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 PRO 0 3 GLN 0 4 ASP 0 5 SER 0 6 LYS 0 7 TYR 0 8 LEU 0 9 LEU 0 10 VAL 0 11 ARG 0 12 TYR 0 13 SER 0 14 SER 0 15 VAL 0 16 VAL 0 17 LEU 0 18 ARG 0 19 ASN 0 20 LEU 0 21 LYS 0 22 ILE 0 23 LEU 0 24 ASN 0 25 TYR 0 26 ASP 0 27 PHE 0 28 GLU 0 29 THR 0 30 HIS 0 31 HIS 0 32 VAL 0 33 PRO 0 34 GLN 0 35 GLN 0 36 ALA 0 37 ASP 0 38 SER 0 39 PHE 0 40 LEU 0 41 SER 0 42 PHE 0 43 PHE 0 44 LYS 0 45 VAL 0 46 SER 0 47 ARG 0 48 LYS 0 49 ALA 0 50 GLU 0 51 PHE 0 52 ILE 0 53 HIS 0 54 ILE 0 55 LEU 0 56 HIS 0 57 PHE 0 58 LEU 0 59 PHE 0 60 ARG 0 61 THR 0 62 LEU 0 63 ASN 0 64 PRO 0 65 VAL 0 66 LYS 0 67 TYR 0 68 ASN 0 69 THR 0 70 GLU 0 71 LEU 0 72 SER 0 73 GLY 0 74 PHE 0 75 LEU 0 76 GLY 0 77 SER 0 78 LYS 0 79 SER 0 80 ASP 0 81 VAL 0 82 GLY 0 83 PHE 0 84 LYS 0 85 ASN 0 86 ALA 0 87 THR 0 88 TYR 0 89 ARG 0 90 TRP 0 91 LEU 0 92 ARG 0 93 ILE 0 94 LEU 0 95 SER 0 96 ALA 0 97 GLU 0 98 PHE 0 99 PRO 0 100 LYS 0 101 VAL 0 102 THR 0 103 SER 0 104 SER 0 105 PHE 0 106 PHE 0 107 ALA 0 108 THR 0 109 TRP 0 110 GLY 0 111 CYS 0 112 PRO 0 113 ALA 0 114 GLY 0 115 VAL 0 116 GLY 0 117 VAL 0 118 MET 0 119 ARG 0 120 LEU 0 121 LEU 0 122 ALA 0 123 ASN 0 124 LEU 0 125 SER 0 126 SER 0 127 TYR 0 128 VAL 0 129 LEU 0 130 VAL 0 131 VAL 0 132 SER 0 133 ASN 0 134 ASP 0 135 MET 0 136 ILE 0 137 ALA 0 138 PHE 0 139 ASN 0 140 LYS 0 141 GLN 0 142 ILE 0 143 VAL 0 144 GLU 0 145 ASN 0 146 ASP 0 147 PRO 0 148 ASN 0 149 CYS 0 150 GLU 0 151 TRP 0 152 MET 0 153 SER 0 154 VAL 0 155 ASN 0 156 SER 0 157 ILE 0 158 GLY 0 159 SER 0 160 VAL 0 161 GLN 0 162 ARG 0 163 ASP 0 164 LEU 0 165 LYS 0 166 HIS 0 167 SER 0 168 LEU 0 169 SER 0 170 HIS 0 171 MET 0 172 ILE 0 173 SER 0 174 GLU 0 175 ASP 0 176 LEU 0 177 LEU 0 178 GLN 0 179 ARG 0 180 GLU 0 181 LEU 0 182 GLN 0 183 LYS 0 184 GLY 0 185 SER 0 186 GLU 0 187 ALA 0 188 LEU 0 189 ASP 0 190 VAL 0 191 GLU 0 192 VAL 0 193 GLN 0 194 HIS 0 195 ALA 0 196 SER 0 197 GLU 0 198 GLU 0 199 ILE 0 200 LEU 0 201 LYS 0 202 PHE 0 203 LYS 0 204 GLN 0 205 LEU 0 206 ILE 0 207 VAL 0 208 SER 0 209 ASP 0 210 SER 0 211 ASP 0 212 LEU 0 213 GLN 0 214 ASN 0 215 ASP 0 216 MET 0 217 ASN 0 218 ASN 0 219 THR 0 220 HIS 0 221 LEU 0 222 PHE 0 223 SER 0 224 LEU 0 225 CYS 0 226 SER 0 227 ASP 0 228 LYS 0 229 THR 0 230 ILE 0 231 GLU 0 232 LEU 0 233 PRO 0 234 ASP 0 235 GLU 0 236 LEU 0 237 ILE 0 238 ALA 0 239 TYR 0 240 GLN 0 241 SER 0 242 GLN 0 243 LEU 0 244 THR 0 245 LYS 0 246 GLU 0 247 VAL 0 248 SER 0 249 THR 0 250 LEU 0 251 ARG 0 252 GLN 0 253 GLN 0 254 PHE 0 255 LYS 0 256 THR 0 257 TYR 0 258 LEU 0 259 ASP 0 260 LYS 0 261 HIS 0 262 LYS 0 263 PRO 0 264 SER 0 265 LEU 0 266 LEU 0 267 LEU 0 268 LEU 0 269 ASN 0 270 ASN 0 271 ILE 0 272 LEU 0 273 ASP 0 274 SER 0 275 LEU 0 276 ASN 0 277 ASP 0 278 HIS 0 279 LYS 0 280 ALA 0 281 PHE 0 282 ALA 0 283 LEU 0 284 ASN 0 285 SER 0 286 SER 0 287 LYS 0 288 ILE 0 289 ARG 0 290 PHE 0 291 LEU 0 292 GLN 0 293 SER 0 294 GLY 0 295 ASN 0 296 ILE 0 297 SER 0 298 SER 0 299 SER 0 300 TYR 0 301 LEU 0 302 ASP 0 303 GLU 0 304 ASN 0 305 ASN 0 306 LYS 0 307 GLU 0 308 GLU 0 309 PRO 0 310 LYS 0 311 GLN 0 312 ILE 0 313 ASP 0 314 GLY 0 315 LYS 0 316 LEU 0 317 ASN 0 318 PHE 0 319 HIS 0 320 LEU 0 321 PHE 0 322 LEU 0 323 ARG 0 324 HIS 0 325 SER 0 326 ILE 0 327 MET 0 328 LEU 0 329 LEU 0 330 GLN 0 331 ARG 0 332 ALA 0 333 PHE 0 334 LYS 0 335 SER 0 336 TYR 0 337 ASN 0 338 PRO 0 339 SER 0 340 PHE 0 341 THR 0 342 ASN 0 343 ASP 0 344 LYS 0 345 PHE 0 346 LYS 0 347 GLU 0 348 LEU 0 349 SER 0 350 SER 0 351 SER 0 352 GLN 0 353 PHE 0 354 SER 0 355 THR 0 356 LEU 0 357 ASN 0 358 GLN 0 359 ASN 0 360 SER 0 361 SER 0 362 SER 0 363 ASP 0 364 CYS 0 365 LEU 0 366 THR 0 367 VAL 0 368 PHE 0 369 LYS 0 370 GLN 0 371 ALA 0 372 VAL 0 373 GLY 0 374 GLN 0 375 PHE 0 376 TYR 0 377 SER 0 378 GLN 0 379 THR 0 380 SER 0 381 ILE 0 382 ASP 0 383 SER 0 384 ASN 0 385 PHE 0 386 SER 0 387 THR 0 388 HIS 0 389 SER 0 390 GLY 0 391 LYS 0 392 GLU 0 393 LEU 0 394 CYS 0 395 ARG 0 396 LEU 0 397 MET 0 398 ASN 0 399 GLU 0 400 MET 0 401 HIS 0 402 SER 0 403 THR 0 404 ILE 0 405 ASP 0 406 LYS 0 407 LEU 0 408 GLN 0 409 PHE 0 410 GLU 0 411 LEU 0 412 LYS 0 413 ASP 0 414 GLU 0 415 TRP 0 416 LEU 0 417 ARG 0 418 GLU 0 419 SER 0 420 HIS 0 421 LEU 0 422 ASN 0 423 SER 0 424 LYS 0 425 LEU 0 426 PRO 0 427 GLU 0 428 PHE 0 429 PRO 0 430 ALA 0 431 ILE 0 432 TYR 0 433 SER 0 434 THR 0 435 ILE 0 436 SER 0 437 GLN 0 438 PRO 0 439 CYS 0 440 ILE 0 441 SER 0 442 TYR 0 443 GLY 0 444 SER 0 445 SER 0 446 ASP 0 447 GLU 0 448 TYR 0 449 ASP 0 450 VAL 0 451 ASN 0 452 ASN 0 453 LYS 0 454 SER 0 455 HIS 0 456 ASN 0 457 THR 0 458 PHE 0 459 ASP 0 460 ILE 0 461 SER 0 462 ALA 0 463 GLU 0 464 SER 0 465 GLY 0 466 LEU 0 467 ASN 0 468 LYS 0 469 THR 0 470 ASP 0 471 GLY 0 472 THR 0 473 LEU 0 474 PRO 0 475 ILE 0 476 HIS 0 477 GLU 0 478 SER 0 479 SER 0 480 HIS 0 481 GLN 0 482 LEU 0 483 PHE 0 484 LYS 0 485 LYS 0 486 SER 0 487 PRO 0 488 ALA 0 489 ARG 0 490 SER 0 491 ASN 0 492 VAL 0 493 GLN 0 494 SER 0 495 ASN 0 496 PHE 0 497 LEU 0 498 ASP 0 499 GLU 0 500 SER 0 501 THR 0 502 TYR 0 503 LYS 0 504 PRO 0 505 SER 0 506 THR 0 507 SER 0 508 SER 0 509 LEU 0 510 LYS 0 511 CYS 0 512 SER 0 513 SER 0 514 VAL 0 515 ASN 0 516 ASP 0 517 PRO 0 518 ARG 0 519 ILE 0 520 ASN 0 521 SER 0 522 LEU 0 523 ASN 0 524 LEU 0 525 LYS 0 526 LYS 0 527 GLY 0 528 ASN 0 529 TYR 0 530 LEU 0 531 LYS 0 532 VAL 0 533 ASP 0 534 HIS 0 535 ALA 0 536 THR 0 537 SER 0 538 ASN 0 539 SER 0 540 LEU 0 541 SER 0 542 LEU 0 543 LEU 0 544 ARG 0 545 THR 0 546 GLY 0 547 SER 0 548 GLU 0 549 CYS 0 550 TYR 0 551 THR 0 552 PHE 0 553 SER 0 554 LYS 0 555 GLN 0 556 ARG 0 557 GLU 0 558 ILE 0 559 GLU 0 560 ASN 0 561 ASN 0 562 LEU 0 563 GLN 0 564 ASN 0 565 LEU 0 566 SER 0 567 ILE 0 568 ASN 0 569 SER 0 570 PRO 0 571 LYS 0 572 ASN 0 573 VAL 0 574 LEU 0 575 ALA 0 576 ASP 0 577 GLU 0 578 MET 0 579 CYS 0 580 THR 0 581 ASP 0 582 ILE 0 583 MET 0 584 SER 0 585 SER 0 586 THR 0 587 THR 0 588 ASP 0 589 MET 0 590 LEU 0 591 LYS 0 592 MET 0 593 LYS 0 594 GLY 0 595 LEU 0 596 ASP 0 597 HIS 0 598 TYR 0 599 GLU 0 600 GLY 0 601 ILE 0 602 LEU 0 603 LYS 0 604 THR 0 605 GLN 0 606 PHE 0 607 PRO 0 608 VAL 0 609 THR 0 610 SER 0 611 LEU 0 612 VAL 0 613 SER 0 614 HIS 0 615 LYS 0 616 PRO 0 617 PRO 0 618 SER 0 619 THR 0 620 GLN 0 621 TYR 0 622 SER 0 623 LEU 0 624 LYS 0 625 ASP 0 626 LEU 0 627 SER 0 628 ASN 0 629 ILE 0 630 PRO 0 631 GLU 0 632 SER 0 633 ILE 0 634 PRO 0 635 CYS 0 636 THR 0 637 PHE 0 638 GLN 0 639 SER 0 640 LEU 0 641 SER 0 642 SER 0 643 ILE 0 644 MET 0 645 GLU 0 646 LEU 0 647 LYS 0 648 GLU 0 649 SER 0 650 GLN 0 651 LEU 0 652 CYS 0 653 THR 0 654 PRO 0 655 THR 0 656 ASN 0 657 SER 0 658 SER 0 659 PHE 0 660 ASN 0 661 LEU 0 662 ILE 0 663 ASP 0 664 ASP 0 665 ASP 0 666 LEU 0 667 GLU 0 668 PHE 0 669 VAL 0 670 ASN 0 671 ASP 0 672 LEU 0 673 LEU 0 674 PRO 0 675 SER 0 676 SER 0 677 PRO 0 678 ASN # 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 . 17.619 1.492 -33.006 1.00 42.80 1 A 1 ATOM 2 C CA . MET A 0 1 . 17.323 0.907 -31.678 1.00 42.80 1 A 1 ATOM 3 C C . MET A 0 1 . 17.503 -0.598 -31.771 1.00 42.80 1 A 1 ATOM 4 C CB . MET A 0 1 . 15.899 1.234 -31.181 1.00 42.80 1 A 1 ATOM 5 O O . MET A 0 1 . 16.686 -1.219 -32.446 1.00 42.80 1 A 1 ATOM 6 C CG . MET A 0 1 . 15.794 2.674 -30.674 1.00 42.80 1 A 1 ATOM 7 S SD . MET A 0 1 . 16.840 2.998 -29.231 1.00 42.80 1 A 1 ATOM 8 C CE . MET A 0 1 . 16.946 4.809 -29.305 1.00 42.80 1 A 1 ATOM 9 N N . PRO A 0 2 . 18.561 -1.163 -31.165 1.00 44.82 2 A 1 ATOM 10 C CA . PRO A 0 2 . 18.742 -2.612 -31.041 1.00 44.82 2 A 1 ATOM 11 C C . PRO A 0 2 . 17.545 -3.268 -30.333 1.00 44.82 2 A 1 ATOM 12 C CB . PRO A 0 2 . 20.044 -2.801 -30.247 1.00 44.82 2 A 1 ATOM 13 O O . PRO A 0 2 . 16.839 -2.595 -29.576 1.00 44.82 2 A 1 ATOM 14 C CG . PRO A 0 2 . 20.802 -1.492 -30.466 1.00 44.82 2 A 1 ATOM 15 C CD . PRO A 0 2 . 19.674 -0.466 -30.533 1.00 44.82 2 A 1 ATOM 16 N N . GLN A 0 3 . 17.298 -4.565 -30.552 1.00 46.85 3 A 1 ATOM 17 C CA . GLN A 0 3 . 16.153 -5.239 -29.916 1.00 46.85 3 A 1 ATOM 18 C C . GLN A 0 3 . 16.224 -5.178 -28.381 1.00 46.85 3 A 1 ATOM 19 C CB . GLN A 0 3 . 16.012 -6.696 -30.384 1.00 46.85 3 A 1 ATOM 20 O O . GLN A 0 3 . 15.205 -4.932 -27.727 1.00 46.85 3 A 1 ATOM 21 C CG . GLN A 0 3 . 15.548 -6.823 -31.848 1.00 46.85 3 A 1 ATOM 22 C CD . GLN A 0 3 . 14.802 -8.127 -32.148 1.00 46.85 3 A 1 ATOM 23 N NE2 . GLN A 0 3 . 14.510 -8.416 -33.397 1.00 46.85 3 A 1 ATOM 24 O OE1 . GLN A 0 3 . 14.400 -8.884 -31.285 1.00 46.85 3 A 1 ATOM 25 N N . ASP A 0 4 . 17.429 -5.279 -27.819 1.00 61.16 4 A 1 ATOM 26 C CA . ASP A 0 4 . 17.665 -5.247 -26.374 1.00 61.16 4 A 1 ATOM 27 C C . ASP A 0 4 . 17.259 -3.915 -25.741 1.00 61.16 4 A 1 ATOM 28 C CB . ASP A 0 4 . 19.144 -5.537 -26.099 1.00 61.16 4 A 1 ATOM 29 O O . ASP A 0 4 . 16.676 -3.896 -24.656 1.00 61.16 4 A 1 ATOM 30 C CG . ASP A 0 4 . 19.544 -6.827 -26.805 1.00 61.16 4 A 1 ATOM 31 O OD1 . ASP A 0 4 . 18.885 -7.846 -26.510 1.00 61.16 4 A 1 ATOM 32 O OD2 . ASP A 0 4 . 20.347 -6.715 -27.750 1.00 61.16 4 A 1 ATOM 33 N N . SER A 0 5 . 17.466 -2.786 -26.434 1.00 67.85 5 A 1 ATOM 34 C CA . SER A 0 5 . 17.072 -1.478 -25.898 1.00 67.85 5 A 1 ATOM 35 C C . SER A 0 5 . 15.550 -1.346 -25.791 1.00 67.85 5 A 1 ATOM 36 C CB . SER A 0 5 . 17.704 -0.321 -26.683 1.00 67.85 5 A 1 ATOM 37 O O . SER A 0 5 . 15.051 -0.767 -24.825 1.00 67.85 5 A 1 ATOM 38 O OG . SER A 0 5 . 16.971 0.040 -27.839 1.00 67.85 5 A 1 ATOM 39 N N . LYS A 0 6 . 14.794 -1.954 -26.719 1.00 73.52 6 A 1 ATOM 40 C CA . LYS A 0 6 . 13.327 -2.021 -26.647 1.00 73.52 6 A 1 ATOM 41 C C . LYS A 0 6 . 12.870 -2.899 -25.480 1.00 73.52 6 A 1 ATOM 42 C CB . LYS A 0 6 . 12.760 -2.497 -27.996 1.00 73.52 6 A 1 ATOM 43 O O . LYS A 0 6 . 11.987 -2.477 -24.736 1.00 73.52 6 A 1 ATOM 44 C CG . LYS A 0 6 . 11.225 -2.409 -28.053 1.00 73.52 6 A 1 ATOM 45 C CD . LYS A 0 6 . 10.691 -2.962 -29.382 1.00 73.52 6 A 1 ATOM 46 C CE . LYS A 0 6 . 9.156 -2.932 -29.406 1.00 73.52 6 A 1 ATOM 47 N NZ . LYS A 0 6 . 8.612 -3.606 -30.613 1.00 73.52 6 A 1 ATOM 48 N N . TYR A 0 7 . 13.466 -4.079 -25.295 1.00 77.35 7 A 1 ATOM 49 C CA . TYR A 0 7 . 13.118 -4.984 -24.193 1.00 77.35 7 A 1 ATOM 50 C C . TYR A 0 7 . 13.424 -4.368 -22.818 1.00 77.35 7 A 1 ATOM 51 C CB . TYR A 0 7 . 13.850 -6.319 -24.378 1.00 77.35 7 A 1 ATOM 52 O O . TYR A 0 7 . 12.565 -4.355 -21.932 1.00 77.35 7 A 1 ATOM 53 C CG . TYR A 0 7 . 13.524 -7.329 -23.295 1.00 77.35 7 A 1 ATOM 54 C CD1 . TYR A 0 7 . 14.461 -7.609 -22.279 1.00 77.35 7 A 1 ATOM 55 C CD2 . TYR A 0 7 . 12.275 -7.980 -23.299 1.00 77.35 7 A 1 ATOM 56 C CE1 . TYR A 0 7 . 14.156 -8.552 -21.278 1.00 77.35 7 A 1 ATOM 57 C CE2 . TYR A 0 7 . 11.959 -8.908 -22.289 1.00 77.35 7 A 1 ATOM 58 O OH . TYR A 0 7 . 12.601 -10.123 -20.330 1.00 77.35 7 A 1 ATOM 59 C CZ . TYR A 0 7 . 12.902 -9.203 -21.283 1.00 77.35 7 A 1 ATOM 60 N N . LEU A 0 8 . 14.611 -3.774 -22.662 1.00 78.85 8 A 1 ATOM 61 C CA . LEU A 0 8 . 15.001 -3.053 -21.451 1.00 78.85 8 A 1 ATOM 62 C C . LEU A 0 8 . 14.060 -1.878 -21.159 1.00 78.85 8 A 1 ATOM 63 C CB . LEU A 0 8 . 16.455 -2.569 -21.586 1.00 78.85 8 A 1 ATOM 64 O O . LEU A 0 8 . 13.651 -1.714 -20.011 1.00 78.85 8 A 1 ATOM 65 C CG . LEU A 0 8 . 17.514 -3.685 -21.496 1.00 78.85 8 A 1 ATOM 66 C CD1 . LEU A 0 8 . 18.886 -3.089 -21.811 1.00 78.85 8 A 1 ATOM 67 C CD2 . LEU A 0 8 . 17.574 -4.310 -20.099 1.00 78.85 8 A 1 ATOM 68 N N . LEU A 0 9 . 13.664 -1.100 -22.176 1.00 81.97 9 A 1 ATOM 69 C CA . LEU A 0 9 . 12.710 -0.003 -21.997 1.00 81.97 9 A 1 ATOM 70 C C . LEU A 0 9 . 11.368 -0.511 -21.450 1.00 81.97 9 A 1 ATOM 71 C CB . LEU A 0 9 . 12.523 0.770 -23.318 1.00 81.97 9 A 1 ATOM 72 O O . LEU A 0 9 . 10.916 -0.006 -20.428 1.00 81.97 9 A 1 ATOM 73 C CG . LEU A 0 9 . 11.832 2.133 -23.127 1.00 81.97 9 A 1 ATOM 74 C CD1 . LEU A 0 9 . 12.779 3.162 -22.505 1.00 81.97 9 A 1 ATOM 75 C CD2 . LEU A 0 9 . 11.377 2.683 -24.481 1.00 81.97 9 A 1 ATOM 76 N N . VAL A 0 10 . 10.774 -1.544 -22.067 1.00 81.72 10 A 1 ATOM 77 C CA . VAL A 0 10 . 9.515 -2.164 -21.599 1.00 81.72 10 A 1 ATOM 78 C C . VAL A 0 10 . 9.628 -2.601 -20.139 1.00 81.72 10 A 1 ATOM 79 C CB . VAL A 0 10 . 9.110 -3.362 -22.485 1.00 81.72 10 A 1 ATOM 80 O O . VAL A 0 10 . 8.768 -2.269 -19.320 1.00 81.72 10 A 1 ATOM 81 C CG1 . VAL A 0 10 . 7.868 -4.092 -21.952 1.00 81.72 10 A 1 ATOM 82 C CG2 . VAL A 0 10 . 8.764 -2.920 -23.912 1.00 81.72 10 A 1 ATOM 83 N N . ARG A 0 11 . 10.710 -3.307 -19.796 1.00 78.30 11 A 1 ATOM 84 C CA . ARG A 0 11 . 10.928 -3.839 -18.448 1.00 78.30 11 A 1 ATOM 85 C C . ARG A 0 11 . 11.068 -2.729 -17.409 1.00 78.30 11 A 1 ATOM 86 C CB . ARG A 0 11 . 12.140 -4.776 -18.487 1.00 78.30 11 A 1 ATOM 87 O O . ARG A 0 11 . 10.361 -2.754 -16.403 1.00 78.30 11 A 1 ATOM 88 C CG . ARG A 0 11 . 12.339 -5.509 -17.155 1.00 78.30 11 A 1 ATOM 89 C CD . ARG A 0 11 . 13.456 -6.540 -17.318 1.00 78.30 11 A 1 ATOM 90 N NE . ARG A 0 11 . 13.748 -7.252 -16.059 1.00 78.30 11 A 1 ATOM 91 N NH1 . ARG A 0 11 . 15.536 -8.418 -16.868 1.00 78.30 11 A 1 ATOM 92 N NH2 . ARG A 0 11 . 15.021 -8.601 -14.713 1.00 78.30 11 A 1 ATOM 93 C CZ . ARG A 0 11 . 14.755 -8.090 -15.881 1.00 78.30 11 A 1 ATOM 94 N N . TYR A 0 12 . 11.931 -1.744 -17.648 1.00 85.27 12 A 1 ATOM 95 C CA . TYR A 0 12 . 12.117 -0.633 -16.716 1.00 85.27 12 A 1 ATOM 96 C C . TYR A 0 12 . 10.859 0.244 -16.606 1.00 85.27 12 A 1 ATOM 97 C CB . TYR A 0 12 . 13.326 0.204 -17.134 1.00 85.27 12 A 1 ATOM 98 O O . TYR A 0 12 . 10.465 0.580 -15.492 1.00 85.27 12 A 1 ATOM 99 C CG . TYR A 0 12 . 14.701 -0.429 -17.020 1.00 85.27 12 A 1 ATOM 100 C CD1 . TYR A 0 12 . 15.125 -1.041 -15.822 1.00 85.27 12 A 1 ATOM 101 C CD2 . TYR A 0 12 . 15.595 -0.327 -18.102 1.00 85.27 12 A 1 ATOM 102 C CE1 . TYR A 0 12 . 16.428 -1.569 -15.718 1.00 85.27 12 A 1 ATOM 103 C CE2 . TYR A 0 12 . 16.895 -0.853 -18.006 1.00 85.27 12 A 1 ATOM 104 O OH . TYR A 0 12 . 18.585 -1.951 -16.729 1.00 85.27 12 A 1 ATOM 105 C CZ . TYR A 0 12 . 17.313 -1.477 -16.815 1.00 85.27 12 A 1 ATOM 106 N N . SER A 0 13 . 10.167 0.543 -17.714 1.00 85.34 13 A 1 ATOM 107 C CA . SER A 0 13 . 8.888 1.270 -17.689 1.00 85.34 13 A 1 ATOM 108 C C . SER A 0 13 . 7.825 0.551 -16.856 1.00 85.34 13 A 1 ATOM 109 C CB . SER A 0 13 . 8.356 1.492 -19.110 1.00 85.34 13 A 1 ATOM 110 O O . SER A 0 13 . 7.133 1.196 -16.071 1.00 85.34 13 A 1 ATOM 111 O OG . SER A 0 13 . 9.187 2.382 -19.828 1.00 85.34 13 A 1 ATOM 112 N N . SER A 0 14 . 7.733 -0.780 -16.957 1.00 83.06 14 A 1 ATOM 113 C CA . SER A 0 14 . 6.824 -1.573 -16.123 1.00 83.06 14 A 1 ATOM 114 C C . SER A 0 14 . 7.185 -1.513 -14.634 1.00 83.06 14 A 1 ATOM 115 C CB . SER A 0 14 . 6.816 -3.031 -16.585 1.00 83.06 14 A 1 ATOM 116 O O . SER A 0 14 . 6.278 -1.460 -13.803 1.00 83.06 14 A 1 ATOM 117 O OG . SER A 0 14 . 5.840 -3.755 -15.858 1.00 83.06 14 A 1 ATOM 118 N N . VAL A 0 15 . 8.477 -1.529 -14.285 1.00 82.59 15 A 1 ATOM 119 C CA . VAL A 0 15 . 8.944 -1.419 -12.890 1.00 82.59 15 A 1 ATOM 120 C C . VAL A 0 15 . 8.627 -0.036 -12.322 1.00 82.59 15 A 1 ATOM 121 C CB . VAL A 0 15 . 10.446 -1.755 -12.769 1.00 82.59 15 A 1 ATOM 122 O O . VAL A 0 15 . 7.993 0.047 -11.275 1.00 82.59 15 A 1 ATOM 123 C CG1 . VAL A 0 15 . 11.019 -1.444 -11.380 1.00 82.59 15 A 1 ATOM 124 C CG2 . VAL A 0 15 . 10.682 -3.250 -13.029 1.00 82.59 15 A 1 ATOM 125 N N . VAL A 0 16 . 8.976 1.042 -13.033 1.00 87.58 16 A 1 ATOM 126 C CA . VAL A 0 16 . 8.690 2.419 -12.594 1.00 87.58 16 A 1 ATOM 127 C C . VAL A 0 16 . 7.191 2.625 -12.394 1.00 87.58 16 A 1 ATOM 128 C CB . VAL A 0 16 . 9.234 3.459 -13.591 1.00 87.58 16 A 1 ATOM 129 O O . VAL A 0 16 . 6.778 3.069 -11.328 1.00 87.58 16 A 1 ATOM 130 C CG1 . VAL A 0 16 . 8.889 4.896 -13.178 1.00 87.58 16 A 1 ATOM 131 C CG2 . VAL A 0 16 . 10.756 3.398 -13.668 1.00 87.58 16 A 1 ATOM 132 N N . LEU A 0 17 . 6.362 2.252 -13.375 1.00 87.39 17 A 1 ATOM 133 C CA . LEU A 0 17 . 4.912 2.425 -13.285 1.00 87.39 17 A 1 ATOM 134 C C . LEU A 0 17 . 4.303 1.633 -12.117 1.00 87.39 17 A 1 ATOM 135 C CB . LEU A 0 17 . 4.289 2.017 -14.629 1.00 87.39 17 A 1 ATOM 136 O O . LEU A 0 17 . 3.411 2.135 -11.436 1.00 87.39 17 A 1 ATOM 137 C CG . LEU A 0 17 . 2.761 2.185 -14.687 1.00 87.39 17 A 1 ATOM 138 C CD1 . LEU A 0 17 . 2.328 3.636 -14.493 1.00 87.39 17 A 1 ATOM 139 C CD2 . LEU A 0 17 . 2.251 1.704 -16.041 1.00 87.39 17 A 1 ATOM 140 N N . ARG A 0 18 . 4.788 0.408 -11.865 1.00 84.35 18 A 1 ATOM 141 C CA . ARG A 0 18 . 4.379 -0.395 -10.704 1.00 84.35 18 A 1 ATOM 142 C C . ARG A 0 18 . 4.756 0.305 -9.397 1.00 84.35 18 A 1 ATOM 143 C CB . ARG A 0 18 . 5.007 -1.797 -10.798 1.00 84.35 18 A 1 ATOM 144 O O . ARG A 0 18 . 3.898 0.461 -8.536 1.00 84.35 18 A 1 ATOM 145 C CG . ARG A 0 18 . 4.596 -2.694 -9.622 1.00 84.35 18 A 1 ATOM 146 C CD . ARG A 0 18 . 5.401 -3.995 -9.590 1.00 84.35 18 A 1 ATOM 147 N NE . ARG A 0 18 . 4.985 -4.839 -8.453 1.00 84.35 18 A 1 ATOM 148 N NH1 . ARG A 0 18 . 6.642 -6.426 -8.587 1.00 84.35 18 A 1 ATOM 149 N NH2 . ARG A 0 18 . 5.032 -6.637 -7.059 1.00 84.35 18 A 1 ATOM 150 C CZ . ARG A 0 18 . 5.556 -5.957 -8.040 1.00 84.35 18 A 1 ATOM 151 N N . ASN A 0 19 . 6.011 0.726 -9.260 1.00 86.27 19 A 1 ATOM 152 C CA . ASN A 0 19 . 6.524 1.328 -8.032 1.00 86.27 19 A 1 ATOM 153 C C . ASN A 0 19 . 5.825 2.661 -7.729 1.00 86.27 19 A 1 ATOM 154 C CB . ASN A 0 19 . 8.046 1.493 -8.150 1.00 86.27 19 A 1 ATOM 155 O O . ASN A 0 19 . 5.386 2.868 -6.605 1.00 86.27 19 A 1 ATOM 156 C CG . ASN A 0 19 . 8.820 0.187 -8.240 1.00 86.27 19 A 1 ATOM 157 N ND2 . ASN A 0 19 . 10.099 0.297 -8.501 1.00 86.27 19 A 1 ATOM 158 O OD1 . ASN A 0 19 . 8.304 -0.913 -8.087 1.00 86.27 19 A 1 ATOM 159 N N . LEU A 0 20 . 5.630 3.523 -8.734 1.00 88.32 20 A 1 ATOM 160 C CA . LEU A 0 20 . 4.895 4.783 -8.580 1.00 88.32 20 A 1 ATOM 161 C C . LEU A 0 20 . 3.439 4.563 -8.138 1.00 88.32 20 A 1 ATOM 162 C CB . LEU A 0 20 . 4.958 5.587 -9.894 1.00 88.32 20 A 1 ATOM 163 O O . LEU A 0 20 . 2.948 5.312 -7.300 1.00 88.32 20 A 1 ATOM 164 C CG . LEU A 0 20 . 6.334 6.181 -10.251 1.00 88.32 20 A 1 ATOM 165 C CD1 . LEU A 0 20 . 6.216 6.967 -11.559 1.00 88.32 20 A 1 ATOM 166 C CD2 . LEU A 0 20 . 6.889 7.121 -9.181 1.00 88.32 20 A 1 ATOM 167 N N . LYS A 0 21 . 2.760 3.516 -8.633 1.00 85.51 21 A 1 ATOM 168 C CA . LYS A 0 21 . 1.412 3.152 -8.158 1.00 85.51 21 A 1 ATOM 169 C C . LYS A 0 21 . 1.398 2.733 -6.689 1.00 85.51 21 A 1 ATOM 170 C CB . LYS A 0 21 . 0.806 2.039 -9.023 1.00 85.51 21 A 1 ATOM 171 O O . LYS A 0 21 . 0.494 3.134 -5.974 1.00 85.51 21 A 1 ATOM 172 C CG . LYS A 0 21 . 0.328 2.590 -10.366 1.00 85.51 21 A 1 ATOM 173 C CD . LYS A 0 21 . -0.157 1.469 -11.289 1.00 85.51 21 A 1 ATOM 174 C CE . LYS A 0 21 . -0.577 2.149 -12.588 1.00 85.51 21 A 1 ATOM 175 N NZ . LYS A 0 21 . -1.221 1.231 -13.555 1.00 85.51 21 A 1 ATOM 176 N N . ILE A 0 22 . 2.378 1.944 -6.248 1.00 80.45 22 A 1 ATOM 177 C CA . ILE A 0 22 . 2.460 1.480 -4.852 1.00 80.45 22 A 1 ATOM 178 C C . ILE A 0 22 . 2.808 2.639 -3.907 1.00 80.45 22 A 1 ATOM 179 C CB . ILE A 0 22 . 3.483 0.335 -4.722 1.00 80.45 22 A 1 ATOM 180 O O . ILE A 0 22 . 2.249 2.736 -2.824 1.00 80.45 22 A 1 ATOM 181 C CG1 . ILE A 0 22 . 3.115 -0.893 -5.588 1.00 80.45 22 A 1 ATOM 182 C CG2 . ILE A 0 22 . 3.580 -0.123 -3.257 1.00 80.45 22 A 1 ATOM 183 C CD1 . ILE A 0 22 . 4.359 -1.710 -5.955 1.00 80.45 22 A 1 ATOM 184 N N . LEU A 0 23 . 3.687 3.547 -4.336 1.00 84.97 23 A 1 ATOM 185 C CA . LEU A 0 23 . 4.076 4.738 -3.575 1.00 84.97 23 A 1 ATOM 186 C C . LEU A 0 23 . 2.998 5.846 -3.567 1.00 84.97 23 A 1 ATOM 187 C CB . LEU A 0 23 . 5.430 5.249 -4.116 1.00 84.97 23 A 1 ATOM 188 O O . LEU A 0 23 . 3.258 6.930 -3.053 1.00 84.97 23 A 1 ATOM 189 C CG . LEU A 0 23 . 6.626 4.299 -3.914 1.00 84.97 23 A 1 ATOM 190 C CD1 . LEU A 0 23 . 7.855 4.856 -4.640 1.00 84.97 23 A 1 ATOM 191 C CD2 . LEU A 0 23 . 6.973 4.126 -2.438 1.00 84.97 23 A 1 ATOM 192 N N . ASN A 0 24 . 1.810 5.604 -4.139 1.00 84.91 24 A 1 ATOM 193 C CA . ASN A 0 24 . 0.714 6.573 -4.274 1.00 84.91 24 A 1 ATOM 194 C C . ASN A 0 24 . 1.104 7.864 -5.027 1.00 84.91 24 A 1 ATOM 195 C CB . ASN A 0 24 . 0.042 6.799 -2.905 1.00 84.91 24 A 1 ATOM 196 O O . ASN A 0 24 . 0.776 8.975 -4.612 1.00 84.91 24 A 1 ATOM 197 C CG . ASN A 0 24 . -0.543 5.519 -2.336 1.00 84.91 24 A 1 ATOM 198 N ND2 . ASN A 0 24 . -0.270 5.207 -1.092 1.00 84.91 24 A 1 ATOM 199 O OD1 . ASN A 0 24 . -1.256 4.791 -3.005 1.00 84.91 24 A 1 ATOM 200 N N . TYR A 0 25 . 1.806 7.726 -6.158 1.00 87.58 25 A 1 ATOM 201 C CA . TYR A 0 25 . 2.085 8.844 -7.064 1.00 87.58 25 A 1 ATOM 202 C C . TYR A 0 25 . 0.801 9.402 -7.696 1.00 87.58 25 A 1 ATOM 203 C CB . TYR A 0 25 . 3.055 8.393 -8.163 1.00 87.58 25 A 1 ATOM 204 O O . TYR A 0 25 . -0.016 8.647 -8.226 1.00 87.58 25 A 1 ATOM 205 C CG . TYR A 0 25 . 3.470 9.504 -9.111 1.00 87.58 25 A 1 ATOM 206 C CD1 . TYR A 0 25 . 2.850 9.647 -10.366 1.00 87.58 25 A 1 ATOM 207 C CD2 . TYR A 0 25 . 4.444 10.432 -8.706 1.00 87.58 25 A 1 ATOM 208 C CE1 . TYR A 0 25 . 3.201 10.723 -11.203 1.00 87.58 25 A 1 ATOM 209 C CE2 . TYR A 0 25 . 4.817 11.497 -9.546 1.00 87.58 25 A 1 ATOM 210 O OH . TYR A 0 25 . 4.501 12.704 -11.593 1.00 87.58 25 A 1 ATOM 211 C CZ . TYR A 0 25 . 4.181 11.652 -10.794 1.00 87.58 25 A 1 ATOM 212 N N . ASP A 0 26 . 0.663 10.729 -7.717 1.00 86.60 26 A 1 ATOM 213 C CA . ASP A 0 26 . -0.429 11.421 -8.406 1.00 86.60 26 A 1 ATOM 214 C C . ASP A 0 26 . -0.135 11.563 -9.911 1.00 86.60 26 A 1 ATOM 215 C CB . ASP A 0 26 . -0.710 12.765 -7.729 1.00 86.60 26 A 1 ATOM 216 O O . ASP A 0 26 . 0.610 12.447 -10.359 1.00 86.60 26 A 1 ATOM 217 C CG . ASP A 0 26 . -1.892 13.515 -8.353 1.00 86.60 26 A 1 ATOM 218 O OD1 . ASP A 0 26 . -2.477 13.040 -9.354 1.00 86.60 26 A 1 ATOM 219 O OD2 . ASP A 0 26 . -2.168 14.622 -7.850 1.00 86.60 26 A 1 ATOM 220 N N . PHE A 0 27 . -0.737 10.652 -10.677 1.00 87.29 27 A 1 ATOM 221 C CA . PHE A 0 27 . -0.660 10.579 -12.135 1.00 87.29 27 A 1 ATOM 222 C C . PHE A 0 27 . -1.432 11.707 -12.837 1.00 87.29 27 A 1 ATOM 223 C CB . PHE A 0 27 . -1.186 9.200 -12.576 1.00 87.29 27 A 1 ATOM 224 O O . PHE A 0 27 . -0.954 12.219 -13.853 1.00 87.29 27 A 1 ATOM 225 C CG . PHE A 0 27 . -0.273 8.041 -12.210 1.00 87.29 27 A 1 ATOM 226 C CD1 . PHE A 0 27 . 0.781 7.674 -13.066 1.00 87.29 27 A 1 ATOM 227 C CD2 . PHE A 0 27 . -0.441 7.359 -10.991 1.00 87.29 27 A 1 ATOM 228 C CE1 . PHE A 0 27 . 1.674 6.651 -12.700 1.00 87.29 27 A 1 ATOM 229 C CE2 . PHE A 0 27 . 0.455 6.341 -10.617 1.00 87.29 27 A 1 ATOM 230 C CZ . PHE A 0 27 . 1.514 5.987 -11.471 1.00 87.29 27 A 1 ATOM 231 N N . GLU A 0 28 . -2.586 12.109 -12.297 1.00 82.78 28 A 1 ATOM 232 C CA . GLU A 0 28 . -3.543 12.997 -12.968 1.00 82.78 28 A 1 ATOM 233 C C . GLU A 0 28 . -3.040 14.443 -12.977 1.00 82.78 28 A 1 ATOM 234 C CB . GLU A 0 28 . -4.929 12.900 -12.301 1.00 82.78 28 A 1 ATOM 235 O O . GLU A 0 28 . -2.882 15.036 -14.045 1.00 82.78 28 A 1 ATOM 236 C CG . GLU A 0 28 . -5.574 11.502 -12.368 1.00 82.78 28 A 1 ATOM 237 C CD . GLU A 0 28 . -5.757 10.971 -13.800 1.00 82.78 28 A 1 ATOM 238 O OE1 . GLU A 0 28 . -5.548 9.750 -13.996 1.00 82.78 28 A 1 ATOM 239 O OE2 . GLU A 0 28 . -6.089 11.777 -14.697 1.00 82.78 28 A 1 ATOM 240 N N . THR A 0 29 . -2.671 14.987 -11.809 1.00 79.40 29 A 1 ATOM 241 C CA . THR A 0 29 . -2.204 16.384 -11.669 1.00 79.40 29 A 1 ATOM 242 C C . THR A 0 29 . -0.982 16.692 -12.545 1.00 79.40 29 A 1 ATOM 243 C CB . THR A 0 29 . -1.883 16.672 -10.192 1.00 79.40 29 A 1 ATOM 244 O O . THR A 0 29 . -0.782 17.824 -12.989 1.00 79.40 29 A 1 ATOM 245 C CG2 . THR A 0 29 . -1.419 18.100 -9.907 1.00 79.40 29 A 1 ATOM 246 O OG1 . THR A 0 29 . -3.044 16.485 -9.424 1.00 79.40 29 A 1 ATOM 247 N N . HIS A 0 30 . -0.171 15.675 -12.846 1.00 76.69 30 A 1 ATOM 248 C CA . HIS A 0 30 . 1.087 15.806 -13.586 1.00 76.69 30 A 1 ATOM 249 C C . HIS A 0 30 . 1.016 15.282 -15.025 1.00 76.69 30 A 1 ATOM 250 C CB . HIS A 0 30 . 2.213 15.173 -12.760 1.00 76.69 30 A 1 ATOM 251 O O . HIS A 0 30 . 2.046 15.237 -15.697 1.00 76.69 30 A 1 ATOM 252 C CG . HIS A 0 30 . 2.283 15.809 -11.400 1.00 76.69 30 A 1 ATOM 253 C CD2 . HIS A 0 30 . 2.707 17.085 -11.140 1.00 76.69 30 A 1 ATOM 254 N ND1 . HIS A 0 30 . 1.681 15.332 -10.257 1.00 76.69 30 A 1 ATOM 255 C CE1 . HIS A 0 30 . 1.731 16.311 -9.335 1.00 76.69 30 A 1 ATOM 256 N NE2 . HIS A 0 30 . 2.352 17.395 -9.827 1.00 76.69 30 A 1 ATOM 257 N N . HIS A 0 31 . -0.173 14.904 -15.510 1.00 81.57 31 A 1 ATOM 258 C CA . HIS A 0 31 . -0.395 14.365 -16.858 1.00 81.57 31 A 1 ATOM 259 C C . HIS A 0 31 . 0.505 13.153 -17.196 1.00 81.57 31 A 1 ATOM 260 C CB . HIS A 0 31 . -0.313 15.494 -17.904 1.00 81.57 31 A 1 ATOM 261 O O . HIS A 0 31 . 0.887 12.942 -18.351 1.00 81.57 31 A 1 ATOM 262 C CG . HIS A 0 31 . -1.204 16.682 -17.623 1.00 81.57 31 A 1 ATOM 263 C CD2 . HIS A 0 31 . -2.419 16.943 -18.198 1.00 81.57 31 A 1 ATOM 264 N ND1 . HIS A 0 31 . -0.945 17.715 -16.749 1.00 81.57 31 A 1 ATOM 265 C CE1 . HIS A 0 31 . -1.982 18.567 -16.792 1.00 81.57 31 A 1 ATOM 266 N NE2 . HIS A 0 31 . -2.894 18.153 -17.684 1.00 81.57 31 A 1 ATOM 267 N N . VAL A 0 32 . 0.866 12.347 -16.189 1.00 86.88 32 A 1 ATOM 268 C CA . VAL A 0 32 . 1.713 11.157 -16.357 1.00 86.88 32 A 1 ATOM 269 C C . VAL A 0 32 . 0.814 9.943 -16.609 1.00 86.88 32 A 1 ATOM 270 C CB . VAL A 0 32 . 2.629 10.923 -15.144 1.00 86.88 32 A 1 ATOM 271 O O . VAL A 0 32 . -0.041 9.648 -15.779 1.00 86.88 32 A 1 ATOM 272 C CG1 . VAL A 0 32 . 3.493 9.664 -15.319 1.00 86.88 32 A 1 ATOM 273 C CG2 . VAL A 0 32 . 3.595 12.099 -14.944 1.00 86.88 32 A 1 ATOM 274 N N . PRO A 0 33 . 0.988 9.177 -17.702 1.00 85.24 33 A 1 ATOM 275 C CA . PRO A 0 33 . 0.067 8.091 -18.013 1.00 85.24 33 A 1 ATOM 276 C C . PRO A 0 33 . 0.096 6.952 -16.990 1.00 85.24 33 A 1 ATOM 277 C CB . PRO A 0 33 . 0.443 7.605 -19.412 1.00 85.24 33 A 1 ATOM 278 O O . PRO A 0 33 . 1.140 6.361 -16.720 1.00 85.24 33 A 1 ATOM 279 C CG . PRO A 0 33 . 1.146 8.805 -20.036 1.00 85.24 33 A 1 ATOM 280 C CD . PRO A 0 33 . 1.843 9.451 -18.843 1.00 85.24 33 A 1 ATOM 281 N N . GLN A 0 34 . -1.082 6.571 -16.496 1.00 84.40 34 A 1 ATOM 282 C CA . GLN A 0 34 . -1.250 5.440 -15.580 1.00 84.40 34 A 1 ATOM 283 C C . GLN A 0 34 . -1.246 4.066 -16.298 1.00 84.40 34 A 1 ATOM 284 C CB . GLN A 0 34 . -2.551 5.678 -14.793 1.00 84.40 34 A 1 ATOM 285 O O . GLN A 0 34 . -1.092 3.019 -15.658 1.00 84.40 34 A 1 ATOM 286 C CG . GLN A 0 34 . -2.570 4.895 -13.476 1.00 84.40 34 A 1 ATOM 287 C CD . GLN A 0 34 . -3.934 4.867 -12.803 1.00 84.40 34 A 1 ATOM 288 N NE2 . GLN A 0 34 . -4.000 4.957 -11.495 1.00 84.40 34 A 1 ATOM 289 O OE1 . GLN A 0 34 . -4.947 4.632 -13.432 1.00 84.40 34 A 1 ATOM 290 N N . GLN A 0 35 . -1.423 4.041 -17.625 1.00 81.73 35 A 1 ATOM 291 C CA . GLN A 0 35 . -1.473 2.819 -18.443 1.00 81.73 35 A 1 ATOM 292 C C . GLN A 0 35 . -0.093 2.429 -18.984 1.00 81.73 35 A 1 ATOM 293 C CB . GLN A 0 35 . -2.493 2.974 -19.586 1.00 81.73 35 A 1 ATOM 294 O O . GLN A 0 35 . 0.691 3.297 -19.366 1.00 81.73 35 A 1 ATOM 295 C CG . GLN A 0 35 . -3.933 3.219 -19.098 1.00 81.73 35 A 1 ATOM 296 C CD . GLN A 0 35 . -4.480 2.110 -18.198 1.00 81.73 35 A 1 ATOM 297 N NE2 . GLN A 0 35 . -5.507 2.381 -17.425 1.00 81.73 35 A 1 ATOM 298 O OE1 . GLN A 0 35 . -3.980 0.997 -18.145 1.00 81.73 35 A 1 ATOM 299 N N . ALA A 0 36 . 0.197 1.125 -19.043 1.00 79.59 36 A 1 ATOM 300 C CA . ALA A 0 36 . 1.534 0.604 -19.348 1.00 79.59 36 A 1 ATOM 301 C C . ALA A 0 36 . 2.052 1.014 -20.737 1.00 79.59 36 A 1 ATOM 302 C CB . ALA A 0 36 . 1.520 -0.919 -19.165 1.00 79.59 36 A 1 ATOM 303 O O . ALA A 0 36 . 3.164 1.534 -20.840 1.00 79.59 36 A 1 ATOM 304 N N . ASP A 0 37 . 1.241 0.850 -21.784 1.00 78.44 37 A 1 ATOM 305 C CA . ASP A 0 37 . 1.626 1.188 -23.162 1.00 78.44 37 A 1 ATOM 306 C C . ASP A 0 37 . 1.840 2.696 -23.343 1.00 78.44 37 A 1 ATOM 307 C CB . ASP A 0 37 . 0.546 0.678 -24.125 1.00 78.44 37 A 1 ATOM 308 O O . ASP A 0 37 . 2.824 3.141 -23.945 1.00 78.44 37 A 1 ATOM 309 C CG . ASP A 0 37 . 0.364 -0.835 -24.004 1.00 78.44 37 A 1 ATOM 310 O OD1 . ASP A 0 37 . 1.399 -1.536 -24.058 1.00 78.44 37 A 1 ATOM 311 O OD2 . ASP A 0 37 . -0.791 -1.253 -23.790 1.00 78.44 37 A 1 ATOM 312 N N . SER A 0 38 . 0.958 3.499 -22.743 1.00 82.67 38 A 1 ATOM 313 C CA . SER A 0 38 . 1.067 4.956 -22.736 1.00 82.67 38 A 1 ATOM 314 C C . SER A 0 38 . 2.323 5.413 -21.990 1.00 82.67 38 A 1 ATOM 315 C CB . SER A 0 38 . -0.187 5.583 -22.121 1.00 82.67 38 A 1 ATOM 316 O O . SER A 0 38 . 3.087 6.213 -22.527 1.00 82.67 38 A 1 ATOM 317 O OG . SER A 0 38 . -1.345 5.110 -22.779 1.00 82.67 38 A 1 ATOM 318 N N . PHE A 0 39 . 2.606 4.862 -20.805 1.00 84.97 39 A 1 ATOM 319 C CA . PHE A 0 39 . 3.793 5.194 -20.007 1.00 84.97 39 A 1 ATOM 320 C C . PHE A 0 39 . 5.103 4.790 -20.706 1.00 84.97 39 A 1 ATOM 321 C CB . PHE A 0 39 . 3.665 4.532 -18.629 1.00 84.97 39 A 1 ATOM 322 O O . PHE A 0 39 . 6.060 5.564 -20.733 1.00 84.97 39 A 1 ATOM 323 C CG . PHE A 0 39 . 4.721 4.991 -17.645 1.00 84.97 39 A 1 ATOM 324 C CD1 . PHE A 0 39 . 5.891 4.233 -17.454 1.00 84.97 39 A 1 ATOM 325 C CD2 . PHE A 0 39 . 4.546 6.195 -16.938 1.00 84.97 39 A 1 ATOM 326 C CE1 . PHE A 0 39 . 6.885 4.683 -16.568 1.00 84.97 39 A 1 ATOM 327 C CE2 . PHE A 0 39 . 5.541 6.646 -16.055 1.00 84.97 39 A 1 ATOM 328 C CZ . PHE A 0 39 . 6.716 5.897 -15.879 1.00 84.97 39 A 1 ATOM 329 N N . LEU A 0 40 . 5.123 3.626 -21.366 1.00 81.51 40 A 1 ATOM 330 C CA . LEU A 0 40 . 6.227 3.178 -22.222 1.00 81.51 40 A 1 ATOM 331 C C . LEU A 0 40 . 6.498 4.144 -23.387 1.00 81.51 40 A 1 ATOM 332 C CB . LEU A 0 40 . 5.856 1.782 -22.753 1.00 81.51 40 A 1 ATOM 333 O O . LEU A 0 40 . 7.641 4.307 -23.818 1.00 81.51 40 A 1 ATOM 334 C CG . LEU A 0 40 . 6.839 1.199 -23.782 1.00 81.51 40 A 1 ATOM 335 C CD1 . LEU A 0 40 . 8.219 0.986 -23.167 1.00 81.51 40 A 1 ATOM 336 C CD2 . LEU A 0 40 . 6.290 -0.119 -24.318 1.00 81.51 40 A 1 ATOM 337 N N . SER A 0 41 . 5.455 4.771 -23.936 1.00 83.75 41 A 1 ATOM 338 C CA . SER A 0 41 . 5.602 5.794 -24.976 1.00 83.75 41 A 1 ATOM 339 C C . SER A 0 41 . 6.022 7.164 -24.427 1.00 83.75 41 A 1 ATOM 340 C CB . SER A 0 41 . 4.325 5.878 -25.818 1.00 83.75 41 A 1 ATOM 341 O O . SER A 0 41 . 6.710 7.910 -25.122 1.00 83.75 41 A 1 ATOM 342 O OG . SER A 0 41 . 3.304 6.615 -25.188 1.00 83.75 41 A 1 ATOM 343 N N . PHE A 0 42 . 5.669 7.473 -23.175 1.00 84.24 42 A 1 ATOM 344 C CA . PHE A 0 42 . 5.740 8.812 -22.587 1.00 84.24 42 A 1 ATOM 345 C C . PHE A 0 42 . 7.162 9.389 -22.557 1.00 84.24 42 A 1 ATOM 346 C CB . PHE A 0 42 . 5.124 8.737 -21.184 1.00 84.24 42 A 1 ATOM 347 O O . PHE A 0 42 . 7.392 10.477 -23.084 1.00 84.24 42 A 1 ATOM 348 C CG . PHE A 0 42 . 4.873 10.073 -20.523 1.00 84.24 42 A 1 ATOM 349 C CD1 . PHE A 0 42 . 5.609 10.446 -19.385 1.00 84.24 42 A 1 ATOM 350 C CD2 . PHE A 0 42 . 3.852 10.913 -21.003 1.00 84.24 42 A 1 ATOM 351 C CE1 . PHE A 0 42 . 5.320 11.646 -18.715 1.00 84.24 42 A 1 ATOM 352 C CE2 . PHE A 0 42 . 3.556 12.110 -20.328 1.00 84.24 42 A 1 ATOM 353 C CZ . PHE A 0 42 . 4.281 12.470 -19.181 1.00 84.24 42 A 1 ATOM 354 N N . PHE A 0 43 . 8.122 8.622 -22.032 1.00 83.11 43 A 1 ATOM 355 C CA . PHE A 0 43 . 9.545 8.986 -21.963 1.00 83.11 43 A 1 ATOM 356 C C . PHE A 0 43 . 10.361 8.538 -23.192 1.00 83.11 43 A 1 ATOM 357 C CB . PHE A 0 43 . 10.147 8.471 -20.648 1.00 83.11 43 A 1 ATOM 358 O O . PHE A 0 43 . 11.589 8.479 -23.138 1.00 83.11 43 A 1 ATOM 359 C CG . PHE A 0 43 . 9.715 9.233 -19.408 1.00 83.11 43 A 1 ATOM 360 C CD1 . PHE A 0 43 . 10.310 10.478 -19.128 1.00 83.11 43 A 1 ATOM 361 C CD2 . PHE A 0 43 . 8.742 8.714 -18.531 1.00 83.11 43 A 1 ATOM 362 C CE1 . PHE A 0 43 . 9.925 11.203 -17.988 1.00 83.11 43 A 1 ATOM 363 C CE2 . PHE A 0 43 . 8.388 9.422 -17.367 1.00 83.11 43 A 1 ATOM 364 C CZ . PHE A 0 43 . 8.968 10.675 -17.107 1.00 83.11 43 A 1 ATOM 365 N N . LYS A 0 44 . 9.723 8.226 -24.332 1.00 81.71 44 A 1 ATOM 366 C CA . LYS A 0 44 . 10.449 8.186 -25.621 1.00 81.71 44 A 1 ATOM 367 C C . LYS A 0 44 . 10.834 9.591 -26.089 1.00 81.71 44 A 1 ATOM 368 C CB . LYS A 0 44 . 9.624 7.492 -26.709 1.00 81.71 44 A 1 ATOM 369 O O . LYS A 0 44 . 11.781 9.739 -26.851 1.00 81.71 44 A 1 ATOM 370 C CG . LYS A 0 44 . 9.407 6.007 -26.411 1.00 81.71 44 A 1 ATOM 371 C CD . LYS A 0 44 . 8.567 5.374 -27.523 1.00 81.71 44 A 1 ATOM 372 C CE . LYS A 0 44 . 8.273 3.913 -27.176 1.00 81.71 44 A 1 ATOM 373 N NZ . LYS A 0 44 . 7.281 3.333 -28.114 1.00 81.71 44 A 1 ATOM 374 N N . VAL A 0 45 . 10.098 10.600 -25.623 1.00 82.01 45 A 1 ATOM 375 C CA . VAL A 0 45 . 10.367 12.026 -25.825 1.00 82.01 45 A 1 ATOM 376 C C . VAL A 0 45 . 10.947 12.600 -24.532 1.00 82.01 45 A 1 ATOM 377 C CB . VAL A 0 45 . 9.078 12.758 -26.256 1.00 82.01 45 A 1 ATOM 378 O O . VAL A 0 45 . 10.591 12.151 -23.443 1.00 82.01 45 A 1 ATOM 379 C CG1 . VAL A 0 45 . 9.318 14.246 -26.540 1.00 82.01 45 A 1 ATOM 380 C CG2 . VAL A 0 45 . 8.493 12.135 -27.533 1.00 82.01 45 A 1 ATOM 381 N N . SER A 0 46 . 11.835 13.588 -24.650 1.00 81.99 46 A 1 ATOM 382 C CA . SER A 0 46 . 12.428 14.274 -23.498 1.00 81.99 46 A 1 ATOM 383 C C . SER A 0 46 . 11.360 15.046 -22.717 1.00 81.99 46 A 1 ATOM 384 C CB . SER A 0 46 . 13.549 15.200 -23.968 1.00 81.99 46 A 1 ATOM 385 O O . SER A 0 46 . 10.780 16.000 -23.235 1.00 81.99 46 A 1 ATOM 386 O OG . SER A 0 46 . 14.198 15.792 -22.864 1.00 81.99 46 A 1 ATOM 387 N N . ARG A 0 47 . 11.093 14.622 -21.477 1.00 82.99 47 A 1 ATOM 388 C CA . ARG A 0 47 . 10.034 15.165 -20.603 1.00 82.99 47 A 1 ATOM 389 C C . ARG A 0 47 . 10.608 15.633 -19.276 1.00 82.99 47 A 1 ATOM 390 C CB . ARG A 0 47 . 8.916 14.131 -20.434 1.00 82.99 47 A 1 ATOM 391 O O . ARG A 0 47 . 10.539 14.957 -18.251 1.00 82.99 47 A 1 ATOM 392 C CG . ARG A 0 47 . 8.010 14.143 -21.666 1.00 82.99 47 A 1 ATOM 393 C CD . ARG A 0 47 . 6.787 13.270 -21.410 1.00 82.99 47 A 1 ATOM 394 N NE . ARG A 0 47 . 5.896 13.270 -22.577 1.00 82.99 47 A 1 ATOM 395 N NH1 . ARG A 0 47 . 4.742 15.217 -22.092 1.00 82.99 47 A 1 ATOM 396 N NH2 . ARG A 0 47 . 4.269 14.079 -23.939 1.00 82.99 47 A 1 ATOM 397 C CZ . ARG A 0 47 . 4.981 14.186 -22.852 1.00 82.99 47 A 1 ATOM 398 N N . LYS A 0 48 . 11.292 16.777 -19.334 1.00 84.46 48 A 1 ATOM 399 C CA . LYS A 0 48 . 12.129 17.260 -18.232 1.00 84.46 48 A 1 ATOM 400 C C . LYS A 0 48 . 11.329 17.733 -17.018 1.00 84.46 48 A 1 ATOM 401 C CB . LYS A 0 48 . 13.103 18.316 -18.770 1.00 84.46 48 A 1 ATOM 402 O O . LYS A 0 48 . 11.768 17.475 -15.903 1.00 84.46 48 A 1 ATOM 403 C CG . LYS A 0 48 . 14.120 18.738 -17.704 1.00 84.46 48 A 1 ATOM 404 C CD . LYS A 0 48 . 15.144 19.703 -18.299 1.00 84.46 48 A 1 ATOM 405 C CE . LYS A 0 48 . 15.963 20.315 -17.165 1.00 84.46 48 A 1 ATOM 406 N NZ . LYS A 0 48 . 16.675 21.519 -17.633 1.00 84.46 48 A 1 ATOM 407 N N . ALA A 0 49 . 10.175 18.372 -17.207 1.00 85.33 49 A 1 ATOM 408 C CA . ALA A 0 49 . 9.343 18.819 -16.089 1.00 85.33 49 A 1 ATOM 409 C C . ALA A 0 49 . 8.791 17.620 -15.301 1.00 85.33 49 A 1 ATOM 410 C CB . ALA A 0 49 . 8.223 19.711 -16.640 1.00 85.33 49 A 1 ATOM 411 O O . ALA A 0 49 . 8.891 17.569 -14.078 1.00 85.33 49 A 1 ATOM 412 N N . GLU A 0 50 . 8.297 16.611 -16.014 1.00 87.20 50 A 1 ATOM 413 C CA . GLU A 0 50 . 7.717 15.396 -15.449 1.00 87.20 50 A 1 ATOM 414 C C . GLU A 0 50 . 8.793 14.495 -14.822 1.00 87.20 50 A 1 ATOM 415 C CB . GLU A 0 50 . 6.910 14.657 -16.534 1.00 87.20 50 A 1 ATOM 416 O O . GLU A 0 50 . 8.581 13.937 -13.748 1.00 87.20 50 A 1 ATOM 417 C CG . GLU A 0 50 . 5.887 15.552 -17.270 1.00 87.20 50 A 1 ATOM 418 C CD . GLU A 0 50 . 6.408 16.104 -18.614 1.00 87.20 50 A 1 ATOM 419 O OE1 . GLU A 0 50 . 5.744 15.866 -19.651 1.00 87.20 50 A 1 ATOM 420 O OE2 . GLU A 0 50 . 7.509 16.711 -18.640 1.00 87.20 50 A 1 ATOM 421 N N . PHE A 0 51 . 9.985 14.412 -15.426 1.00 89.02 51 A 1 ATOM 422 C CA . PHE A 0 51 . 11.151 13.757 -14.821 1.00 89.02 51 A 1 ATOM 423 C C . PHE A 0 51 . 11.564 14.420 -13.498 1.00 89.02 51 A 1 ATOM 424 C CB . PHE A 0 51 . 12.317 13.771 -15.819 1.00 89.02 51 A 1 ATOM 425 O O . PHE A 0 51 . 11.743 13.728 -12.496 1.00 89.02 51 A 1 ATOM 426 C CG . PHE A 0 51 . 13.626 13.242 -15.264 1.00 89.02 51 A 1 ATOM 427 C CD1 . PHE A 0 51 . 14.733 14.100 -15.121 1.00 89.02 51 A 1 ATOM 428 C CD2 . PHE A 0 51 . 13.737 11.892 -14.885 1.00 89.02 51 A 1 ATOM 429 C CE1 . PHE A 0 51 . 15.950 13.602 -14.625 1.00 89.02 51 A 1 ATOM 430 C CE2 . PHE A 0 51 . 14.949 11.397 -14.373 1.00 89.02 51 A 1 ATOM 431 C CZ . PHE A 0 51 . 16.059 12.252 -14.253 1.00 89.02 51 A 1 ATOM 432 N N . ILE A 0 52 . 11.671 15.753 -13.473 1.00 88.69 52 A 1 ATOM 433 C CA . ILE A 0 52 . 11.991 16.517 -12.259 1.00 88.69 52 A 1 ATOM 434 C C . ILE A 0 52 . 10.908 16.317 -11.195 1.00 88.69 52 A 1 ATOM 435 C CB . ILE A 0 52 . 12.228 18.005 -12.613 1.00 88.69 52 A 1 ATOM 436 O O . ILE A 0 52 . 11.242 16.086 -10.034 1.00 88.69 52 A 1 ATOM 437 C CG1 . ILE A 0 52 . 13.581 18.124 -13.348 1.00 88.69 52 A 1 ATOM 438 C CG2 . ILE A 0 52 . 12.221 18.912 -11.369 1.00 88.69 52 A 1 ATOM 439 C CD1 . ILE A 0 52 . 13.864 19.510 -13.944 1.00 88.69 52 A 1 ATOM 440 N N . HIS A 0 53 . 9.627 16.318 -11.574 1.00 87.89 53 A 1 ATOM 441 C CA . HIS A 0 53 . 8.541 16.065 -10.632 1.00 87.89 53 A 1 ATOM 442 C C . HIS A 0 53 . 8.601 14.654 -10.022 1.00 87.89 53 A 1 ATOM 443 C CB . HIS A 0 53 . 7.183 16.329 -11.292 1.00 87.89 53 A 1 ATOM 444 O O . HIS A 0 53 . 8.506 14.510 -8.803 1.00 87.89 53 A 1 ATOM 445 C CG . HIS A 0 53 . 6.098 16.170 -10.264 1.00 87.89 53 A 1 ATOM 446 C CD2 . HIS A 0 53 . 5.924 16.976 -9.171 1.00 87.89 53 A 1 ATOM 447 N ND1 . HIS A 0 53 . 5.321 15.053 -10.067 1.00 87.89 53 A 1 ATOM 448 C CE1 . HIS A 0 53 . 4.698 15.186 -8.885 1.00 87.89 53 A 1 ATOM 449 N NE2 . HIS A 0 53 . 5.056 16.332 -8.288 1.00 87.89 53 A 1 ATOM 450 N N . ILE A 0 54 . 8.843 13.614 -10.830 1.00 90.82 54 A 1 ATOM 451 C CA . ILE A 0 54 . 9.033 12.247 -10.320 1.00 90.82 54 A 1 ATOM 452 C C . ILE A 0 54 . 10.233 12.182 -9.361 1.00 90.82 54 A 1 ATOM 453 C CB . ILE A 0 54 . 9.147 11.230 -11.481 1.00 90.82 54 A 1 ATOM 454 O O . ILE A 0 54 . 10.143 11.513 -8.334 1.00 90.82 54 A 1 ATOM 455 C CG1 . ILE A 0 54 . 7.789 11.099 -12.211 1.00 90.82 54 A 1 ATOM 456 C CG2 . ILE A 0 54 . 9.583 9.844 -10.966 1.00 90.82 54 A 1 ATOM 457 C CD1 . ILE A 0 54 . 7.877 10.310 -13.524 1.00 90.82 54 A 1 ATOM 458 N N . LEU A 0 55 . 11.331 12.900 -9.631 1.00 90.59 55 A 1 ATOM 459 C CA . LEU A 0 55 . 12.449 12.997 -8.685 1.00 90.59 55 A 1 ATOM 460 C C . LEU A 0 55 . 12.037 13.690 -7.376 1.00 90.59 55 A 1 ATOM 461 C CB . LEU A 0 55 . 13.657 13.702 -9.326 1.00 90.59 55 A 1 ATOM 462 O O . LEU A 0 55 . 12.307 13.141 -6.310 1.00 90.59 55 A 1 ATOM 463 C CG . LEU A 0 55 . 14.374 12.917 -10.440 1.00 90.59 55 A 1 ATOM 464 C CD1 . LEU A 0 55 . 15.487 13.799 -11.008 1.00 90.59 55 A 1 ATOM 465 C CD2 . LEU A 0 55 . 15.005 11.614 -9.942 1.00 90.59 55 A 1 ATOM 466 N N . HIS A 0 56 . 11.359 14.845 -7.427 1.00 90.41 56 A 1 ATOM 467 C CA . HIS A 0 56 . 10.846 15.523 -6.226 1.00 90.41 56 A 1 ATOM 468 C C . HIS A 0 56 . 9.962 14.593 -5.388 1.00 90.41 56 A 1 ATOM 469 C CB . HIS A 0 56 . 10.050 16.788 -6.593 1.00 90.41 56 A 1 ATOM 470 O O . HIS A 0 56 . 10.156 14.504 -4.177 1.00 90.41 56 A 1 ATOM 471 C CG . HIS A 0 56 . 10.879 18.040 -6.724 1.00 90.41 56 A 1 ATOM 472 C CD2 . HIS A 0 56 . 11.302 18.618 -7.886 1.00 90.41 56 A 1 ATOM 473 N ND1 . HIS A 0 56 . 11.225 18.901 -5.707 1.00 90.41 56 A 1 ATOM 474 C CE1 . HIS A 0 56 . 11.849 19.963 -6.241 1.00 90.41 56 A 1 ATOM 475 N NE2 . HIS A 0 56 . 11.913 19.836 -7.574 1.00 90.41 56 A 1 ATOM 476 N N . PHE A 0 57 . 9.041 13.866 -6.025 1.00 91.64 57 A 1 ATOM 477 C CA . PHE A 0 57 . 8.208 12.863 -5.368 1.00 91.64 57 A 1 ATOM 478 C C . PHE A 0 57 . 9.050 11.762 -4.710 1.00 91.64 57 A 1 ATOM 479 C CB . PHE A 0 57 . 7.222 12.287 -6.389 1.00 91.64 57 A 1 ATOM 480 O O . PHE A 0 57 . 8.948 11.564 -3.504 1.00 91.64 57 A 1 ATOM 481 C CG . PHE A 0 57 . 6.508 11.045 -5.901 1.00 91.64 57 A 1 ATOM 482 C CD1 . PHE A 0 57 . 6.968 9.773 -6.295 1.00 91.64 57 A 1 ATOM 483 C CD2 . PHE A 0 57 . 5.378 11.159 -5.069 1.00 91.64 57 A 1 ATOM 484 C CE1 . PHE A 0 57 . 6.283 8.619 -5.882 1.00 91.64 57 A 1 ATOM 485 C CE2 . PHE A 0 57 . 4.690 10.003 -4.662 1.00 91.64 57 A 1 ATOM 486 C CZ . PHE A 0 57 . 5.136 8.742 -5.084 1.00 91.64 57 A 1 ATOM 487 N N . LEU A 0 58 . 9.925 11.088 -5.466 1.00 91.85 58 A 1 ATOM 488 C CA . LEU A 0 58 . 10.729 9.975 -4.952 1.00 91.85 58 A 1 ATOM 489 C C . LEU A 0 58 . 11.617 10.400 -3.771 1.00 91.85 58 A 1 ATOM 490 C CB . LEU A 0 58 . 11.561 9.369 -6.102 1.00 91.85 58 A 1 ATOM 491 O O . LEU A 0 58 . 11.700 9.675 -2.783 1.00 91.85 58 A 1 ATOM 492 C CG . LEU A 0 58 . 10.751 8.539 -7.120 1.00 91.85 58 A 1 ATOM 493 C CD1 . LEU A 0 58 . 11.670 8.050 -8.243 1.00 91.85 58 A 1 ATOM 494 C CD2 . LEU A 0 58 . 10.085 7.315 -6.489 1.00 91.85 58 A 1 ATOM 495 N N . PHE A 0 59 . 12.227 11.586 -3.823 1.00 90.92 59 A 1 ATOM 496 C CA . PHE A 0 59 . 13.029 12.110 -2.714 1.00 90.92 59 A 1 ATOM 497 C C . PHE A 0 59 . 12.193 12.558 -1.510 1.00 90.92 59 A 1 ATOM 498 C CB . PHE A 0 59 . 13.919 13.251 -3.214 1.00 90.92 59 A 1 ATOM 499 O O . PHE A 0 59 . 12.607 12.332 -0.372 1.00 90.92 59 A 1 ATOM 500 C CG . PHE A 0 59 . 15.115 12.781 -4.016 1.00 90.92 59 A 1 ATOM 501 C CD1 . PHE A 0 59 . 16.067 11.925 -3.428 1.00 90.92 59 A 1 ATOM 502 C CD2 . PHE A 0 59 . 15.279 13.191 -5.350 1.00 90.92 59 A 1 ATOM 503 C CE1 . PHE A 0 59 . 17.156 11.455 -4.182 1.00 90.92 59 A 1 ATOM 504 C CE2 . PHE A 0 59 . 16.350 12.702 -6.111 1.00 90.92 59 A 1 ATOM 505 C CZ . PHE A 0 59 . 17.289 11.835 -5.528 1.00 90.92 59 A 1 ATOM 506 N N . ARG A 0 60 . 11.015 13.155 -1.733 1.00 88.81 60 A 1 ATOM 507 C CA . ARG A 0 60 . 10.081 13.520 -0.658 1.00 88.81 60 A 1 ATOM 508 C C . ARG A 0 60 . 9.561 12.285 0.078 1.00 88.81 60 A 1 ATOM 509 C CB . ARG A 0 60 . 8.939 14.359 -1.249 1.00 88.81 60 A 1 ATOM 510 O O . ARG A 0 60 . 9.484 12.318 1.301 1.00 88.81 60 A 1 ATOM 511 C CG . ARG A 0 60 . 7.951 14.837 -0.178 1.00 88.81 60 A 1 ATOM 512 C CD . ARG A 0 60 . 6.846 15.679 -0.819 1.00 88.81 60 A 1 ATOM 513 N NE . ARG A 0 60 . 5.861 16.116 0.187 1.00 88.81 60 A 1 ATOM 514 N NH1 . ARG A 0 60 . 4.361 17.099 -1.249 1.00 88.81 60 A 1 ATOM 515 N NH2 . ARG A 0 60 . 3.935 17.069 0.940 1.00 88.81 60 A 1 ATOM 516 C CZ . ARG A 0 60 . 4.729 16.758 -0.045 1.00 88.81 60 A 1 ATOM 517 N N . THR A 0 61 . 9.252 11.216 -0.653 1.00 87.05 61 A 1 ATOM 518 C CA . THR A 0 61 . 8.820 9.928 -0.092 1.00 87.05 61 A 1 ATOM 519 C C . THR A 0 61 . 9.963 9.203 0.622 1.00 87.05 61 A 1 ATOM 520 C CB . THR A 0 61 . 8.217 9.049 -1.200 1.00 87.05 61 A 1 ATOM 521 O O . THR A 0 61 . 9.729 8.570 1.644 1.00 87.05 61 A 1 ATOM 522 C CG2 . THR A 0 61 . 7.611 7.747 -0.686 1.00 87.05 61 A 1 ATOM 523 O OG1 . THR A 0 61 . 7.166 9.755 -1.820 1.00 87.05 61 A 1 ATOM 524 N N . LEU A 0 62 . 11.206 9.333 0.140 1.00 86.91 62 A 1 ATOM 525 C CA . LEU A 0 62 . 12.379 8.723 0.776 1.00 86.91 62 A 1 ATOM 526 C C . LEU A 0 62 . 12.729 9.348 2.133 1.00 86.91 62 A 1 ATOM 527 C CB . LEU A 0 62 . 13.575 8.846 -0.180 1.00 86.91 62 A 1 ATOM 528 O O . LEU A 0 62 . 13.041 8.636 3.081 1.00 86.91 62 A 1 ATOM 529 C CG . LEU A 0 62 . 14.864 8.179 0.334 1.00 86.91 62 A 1 ATOM 530 C CD1 . LEU A 0 62 . 14.723 6.669 0.514 1.00 86.91 62 A 1 ATOM 531 C CD2 . LEU A 0 62 . 15.996 8.445 -0.656 1.00 86.91 62 A 1 ATOM 532 N N . ASN A 0 63 . 12.760 10.680 2.215 1.00 84.91 63 A 1 ATOM 533 C CA . ASN A 0 63 . 13.011 11.384 3.470 1.00 84.91 63 A 1 ATOM 534 C C . ASN A 0 63 . 12.407 12.799 3.411 1.00 84.91 63 A 1 ATOM 535 C CB . ASN A 0 63 . 14.525 11.405 3.758 1.00 84.91 63 A 1 ATOM 536 O O . ASN A 0 63 . 13.048 13.711 2.873 1.00 84.91 63 A 1 ATOM 537 C CG . ASN A 0 63 . 14.830 11.905 5.159 1.00 84.91 63 A 1 ATOM 538 N ND2 . ASN A 0 63 . 15.664 11.212 5.896 1.00 84.91 63 A 1 ATOM 539 O OD1 . ASN A 0 63 . 14.342 12.931 5.607 1.00 84.91 63 A 1 ATOM 540 N N . PRO A 0 64 . 11.205 13.023 3.975 1.00 86.88 64 A 1 ATOM 541 C CA . PRO A 0 64 . 10.522 14.309 3.868 1.00 86.88 64 A 1 ATOM 542 C C . PRO A 0 64 . 11.262 15.432 4.604 1.00 86.88 64 A 1 ATOM 543 C CB . PRO A 0 64 . 9.113 14.069 4.423 1.00 86.88 64 A 1 ATOM 544 O O . PRO A 0 64 . 11.244 16.571 4.144 1.00 86.88 64 A 1 ATOM 545 C CG . PRO A 0 64 . 9.281 12.873 5.360 1.00 86.88 64 A 1 ATOM 546 C CD . PRO A 0 64 . 10.368 12.054 4.671 1.00 86.88 64 A 1 ATOM 547 N N . VAL A 0 65 . 11.964 15.128 5.703 1.00 83.92 65 A 1 ATOM 548 C CA . VAL A 0 65 . 12.734 16.117 6.477 1.00 83.92 65 A 1 ATOM 549 C C . VAL A 0 65 . 13.921 16.626 5.661 1.00 83.92 65 A 1 ATOM 550 C CB . VAL A 0 65 . 13.200 15.535 7.829 1.00 83.92 65 A 1 ATOM 551 O O . VAL A 0 65 . 14.059 17.828 5.447 1.00 83.92 65 A 1 ATOM 552 C CG1 . VAL A 0 65 . 13.970 16.573 8.656 1.00 83.92 65 A 1 ATOM 553 C CG2 . VAL A 0 65 . 12.008 15.055 8.668 1.00 83.92 65 A 1 ATOM 554 N N . LYS A 0 66 . 14.746 15.716 5.131 1.00 84.60 66 A 1 ATOM 555 C CA . LYS A 0 66 . 15.903 16.072 4.302 1.00 84.60 66 A 1 ATOM 556 C C . LYS A 0 66 . 15.481 16.728 2.989 1.00 84.60 66 A 1 ATOM 557 C CB . LYS A 0 66 . 16.765 14.827 4.066 1.00 84.60 66 A 1 ATOM 558 O O . LYS A 0 66 . 16.102 17.701 2.573 1.00 84.60 66 A 1 ATOM 559 C CG . LYS A 0 66 . 18.088 15.225 3.405 1.00 84.60 66 A 1 ATOM 560 C CD . LYS A 0 66 . 18.981 14.009 3.184 1.00 84.60 66 A 1 ATOM 561 C CE . LYS A 0 66 . 20.262 14.507 2.520 1.00 84.60 66 A 1 ATOM 562 N NZ . LYS A 0 66 . 21.092 13.394 2.025 1.00 84.60 66 A 1 ATOM 563 N N . TYR A 0 67 . 14.403 16.249 2.367 1.00 87.89 67 A 1 ATOM 564 C CA . TYR A 0 67 . 13.803 16.890 1.198 1.00 87.89 67 A 1 ATOM 565 C C . TYR A 0 67 . 13.402 18.344 1.492 1.00 87.89 67 A 1 ATOM 566 C CB . TYR A 0 67 . 12.594 16.065 0.743 1.00 87.89 67 A 1 ATOM 567 O O . TYR A 0 67 . 13.741 19.241 0.717 1.00 87.89 67 A 1 ATOM 568 C CG . TYR A 0 67 . 11.782 16.751 -0.333 1.00 87.89 67 A 1 ATOM 569 C CD1 . TYR A 0 67 . 10.718 17.599 0.028 1.00 87.89 67 A 1 ATOM 570 C CD2 . TYR A 0 67 . 12.133 16.592 -1.684 1.00 87.89 67 A 1 ATOM 571 C CE1 . TYR A 0 67 . 10.025 18.322 -0.958 1.00 87.89 67 A 1 ATOM 572 C CE2 . TYR A 0 67 . 11.435 17.303 -2.676 1.00 87.89 67 A 1 ATOM 573 O OH . TYR A 0 67 . 9.734 18.889 -3.264 1.00 87.89 67 A 1 ATOM 574 C CZ . TYR A 0 67 . 10.389 18.177 -2.312 1.00 87.89 67 A 1 ATOM 575 N N . ASN A 0 68 . 12.733 18.593 2.623 1.00 85.32 68 A 1 ATOM 576 C CA . ASN A 0 68 . 12.320 19.937 3.020 1.00 85.32 68 A 1 ATOM 577 C C . ASN A 0 68 . 13.517 20.869 3.256 1.00 85.32 68 A 1 ATOM 578 C CB . ASN A 0 68 . 11.373 19.859 4.228 1.00 85.32 68 A 1 ATOM 579 O O . ASN A 0 68 . 13.445 22.028 2.858 1.00 85.32 68 A 1 ATOM 580 C CG . ASN A 0 68 . 9.970 19.394 3.861 1.00 85.32 68 A 1 ATOM 581 N ND2 . ASN A 0 68 . 9.199 18.969 4.833 1.00 85.32 68 A 1 ATOM 582 O OD1 . ASN A 0 68 . 9.527 19.438 2.722 1.00 85.32 68 A 1 ATOM 583 N N . THR A 0 69 . 14.624 20.368 3.808 1.00 82.78 69 A 1 ATOM 584 C CA . THR A 0 69 . 15.845 21.158 4.046 1.00 82.78 69 A 1 ATOM 585 C C . THR A 0 69 . 16.696 21.382 2.787 1.00 82.78 69 A 1 ATOM 586 C CB . THR A 0 69 . 16.692 20.489 5.140 1.00 82.78 69 A 1 ATOM 587 O O . THR A 0 69 . 17.234 22.471 2.610 1.00 82.78 69 A 1 ATOM 588 C CG2 . THR A 0 69 . 17.881 21.331 5.601 1.00 82.78 69 A 1 ATOM 589 O OG1 . THR A 0 69 . 15.900 20.279 6.286 1.00 82.78 69 A 1 ATOM 590 N N . GLU A 0 70 . 16.853 20.377 1.913 1.00 81.38 70 A 1 ATOM 591 C CA . GLU A 0 70 . 17.837 20.409 0.812 1.00 81.38 70 A 1 ATOM 592 C C . GLU A 0 70 . 17.252 20.576 -0.603 1.00 81.38 70 A 1 ATOM 593 C CB . GLU A 0 70 . 18.728 19.148 0.838 1.00 81.38 70 A 1 ATOM 594 O O . GLU A 0 70 . 17.975 21.045 -1.481 1.00 81.38 70 A 1 ATOM 595 C CG . GLU A 0 70 . 19.697 19.086 2.032 1.00 81.38 70 A 1 ATOM 596 C CD . GLU A 0 70 . 20.692 17.910 1.939 1.00 81.38 70 A 1 ATOM 597 O OE1 . GLU A 0 70 . 20.986 17.290 2.984 1.00 81.38 70 A 1 ATOM 598 O OE2 . GLU A 0 70 . 21.208 17.612 0.834 1.00 81.38 70 A 1 ATOM 599 N N . LEU A 0 71 . 15.995 20.185 -0.863 1.00 82.27 71 A 1 ATOM 600 C CA . LEU A 0 71 . 15.412 20.173 -2.221 1.00 82.27 71 A 1 ATOM 601 C C . LEU A 0 71 . 14.147 21.026 -2.399 1.00 82.27 71 A 1 ATOM 602 C CB . LEU A 0 71 . 15.127 18.726 -2.673 1.00 82.27 71 A 1 ATOM 603 O O . LEU A 0 71 . 13.870 21.447 -3.523 1.00 82.27 71 A 1 ATOM 604 C CG . LEU A 0 71 . 16.349 17.829 -2.953 1.00 82.27 71 A 1 ATOM 605 C CD1 . LEU A 0 71 . 15.864 16.508 -3.554 1.00 82.27 71 A 1 ATOM 606 C CD2 . LEU A 0 71 . 17.334 18.431 -3.956 1.00 82.27 71 A 1 ATOM 607 N N . SER A 0 72 . 13.383 21.301 -1.338 1.00 78.55 72 A 1 ATOM 608 C CA . SER A 0 72 . 12.104 22.029 -1.436 1.00 78.55 72 A 1 ATOM 609 C C . SER A 0 72 . 12.238 23.432 -2.046 1.00 78.55 72 A 1 ATOM 610 C CB . SER A 0 72 . 11.452 22.143 -0.057 1.00 78.55 72 A 1 ATOM 611 O O . SER A 0 72 . 11.385 23.851 -2.825 1.00 78.55 72 A 1 ATOM 612 O OG . SER A 0 72 . 12.178 23.049 0.755 1.00 78.55 72 A 1 ATOM 613 N N . GLY A 0 73 . 13.341 24.131 -1.759 1.00 74.56 73 A 1 ATOM 614 C CA . GLY A 0 73 . 13.622 25.476 -2.269 1.00 74.56 73 A 1 ATOM 615 C C . GLY A 0 73 . 13.882 25.555 -3.778 1.00 74.56 73 A 1 ATOM 616 O O . GLY A 0 73 . 13.999 26.656 -4.311 1.00 74.56 73 A 1 ATOM 617 N N . PHE A 0 74 . 13.964 24.418 -4.478 1.00 74.64 74 A 1 ATOM 618 C CA . PHE A 0 74 . 14.236 24.354 -5.917 1.00 74.64 74 A 1 ATOM 619 C C . PHE A 0 74 . 12.999 24.028 -6.778 1.00 74.64 74 A 1 ATOM 620 C CB . PHE A 0 74 . 15.407 23.408 -6.186 1.00 74.64 74 A 1 ATOM 621 O O . PHE A 0 74 . 13.113 23.528 -7.897 1.00 74.64 74 A 1 ATOM 622 C CG . PHE A 0 74 . 16.701 23.671 -5.436 1.00 74.64 74 A 1 ATOM 623 C CD1 . PHE A 0 74 . 17.277 24.955 -5.424 1.00 74.64 74 A 1 ATOM 624 C CD2 . PHE A 0 74 . 17.357 22.614 -4.778 1.00 74.64 74 A 1 ATOM 625 C CE1 . PHE A 0 74 . 18.512 25.177 -4.791 1.00 74.64 74 A 1 ATOM 626 C CE2 . PHE A 0 74 . 18.580 22.841 -4.124 1.00 74.64 74 A 1 ATOM 627 C CZ . PHE A 0 74 . 19.165 24.118 -4.139 1.00 74.64 74 A 1 ATOM 628 N N . LEU A 0 75 . 11.796 24.323 -6.277 1.00 66.16 75 A 1 ATOM 629 C CA . LEU A 0 75 . 10.549 24.220 -7.040 1.00 66.16 75 A 1 ATOM 630 C C . LEU A 0 75 . 10.448 25.337 -8.104 1.00 66.16 75 A 1 ATOM 631 C CB . LEU A 0 75 . 9.360 24.214 -6.055 1.00 66.16 75 A 1 ATOM 632 O O . LEU A 0 75 . 9.716 26.311 -7.938 1.00 66.16 75 A 1 ATOM 633 C CG . LEU A 0 75 . 9.231 22.924 -5.221 1.00 66.16 75 A 1 ATOM 634 C CD1 . LEU A 0 75 . 8.252 23.147 -4.067 1.00 66.16 75 A 1 ATOM 635 C CD2 . LEU A 0 75 . 8.712 21.749 -6.052 1.00 66.16 75 A 1 ATOM 636 N N . GLY A 0 76 . 11.186 25.210 -9.213 1.00 59.96 76 A 1 ATOM 637 C CA . GLY A 0 76 . 11.022 26.077 -10.387 1.00 59.96 76 A 1 ATOM 638 C C . GLY A 0 76 . 12.236 26.194 -11.317 1.00 59.96 76 A 1 ATOM 639 O O . GLY A 0 76 . 13.389 26.040 -10.910 1.00 59.96 76 A 1 ATOM 640 N N . SER A 0 77 . 11.968 26.567 -12.574 1.00 57.57 77 A 1 ATOM 641 C CA . SER A 0 77 . 12.927 26.590 -13.699 1.00 57.57 77 A 1 ATOM 642 C C . SER A 0 77 . 14.184 27.444 -13.492 1.00 57.57 77 A 1 ATOM 643 C CB . SER A 0 77 . 12.208 27.100 -14.952 1.00 57.57 77 A 1 ATOM 644 O O . SER A 0 77 . 15.224 27.178 -14.091 1.00 57.57 77 A 1 ATOM 645 O OG . SER A 0 77 . 11.658 28.392 -14.728 1.00 57.57 77 A 1 ATOM 646 N N . LYS A 0 78 . 14.129 28.461 -12.622 1.00 56.56 78 A 1 ATOM 647 C CA . LYS A 0 78 . 15.289 29.305 -12.281 1.00 56.56 78 A 1 ATOM 648 C C . LYS A 0 78 . 16.313 28.607 -11.374 1.00 56.56 78 A 1 ATOM 649 C CB . LYS A 0 78 . 14.823 30.647 -11.690 1.00 56.56 78 A 1 ATOM 650 O O . LYS A 0 78 . 17.339 29.202 -11.060 1.00 56.56 78 A 1 ATOM 651 C CG . LYS A 0 78 . 14.096 31.506 -12.737 1.00 56.56 78 A 1 ATOM 652 C CD . LYS A 0 78 . 13.798 32.908 -12.192 1.00 56.56 78 A 1 ATOM 653 C CE . LYS A 0 78 . 13.127 33.760 -13.275 1.00 56.56 78 A 1 ATOM 654 N NZ . LYS A 0 78 . 12.830 35.132 -12.790 1.00 56.56 78 A 1 ATOM 655 N N . SER A 0 79 . 16.050 27.367 -10.956 1.00 71.55 79 A 1 ATOM 656 C CA . SER A 0 79 . 16.865 26.637 -9.979 1.00 71.55 79 A 1 ATOM 657 C C . SER A 0 79 . 17.349 25.254 -10.434 1.00 71.55 79 A 1 ATOM 658 C CB . SER A 0 79 . 16.113 26.566 -8.656 1.00 71.55 79 A 1 ATOM 659 O O . SER A 0 79 . 18.031 24.574 -9.669 1.00 71.55 79 A 1 ATOM 660 O OG . SER A 0 79 . 15.032 25.668 -8.729 1.00 71.55 79 A 1 ATOM 661 N N . ASP A 0 80 . 17.098 24.872 -11.693 1.00 75.30 80 A 1 ATOM 662 C CA . ASP A 0 80 . 17.488 23.587 -12.300 1.00 75.30 80 A 1 ATOM 663 C C . ASP A 0 80 . 18.918 23.132 -11.967 1.00 75.30 80 A 1 ATOM 664 C CB . ASP A 0 80 . 17.420 23.730 -13.830 1.00 75.30 80 A 1 ATOM 665 O O . ASP A 0 80 . 19.159 21.955 -11.709 1.00 75.30 80 A 1 ATOM 666 C CG . ASP A 0 80 . 16.047 23.477 -14.447 1.00 75.30 80 A 1 ATOM 667 O OD1 . ASP A 0 80 . 15.021 23.633 -13.761 1.00 75.30 80 A 1 ATOM 668 O OD2 . ASP A 0 80 . 16.069 23.088 -15.638 1.00 75.30 80 A 1 ATOM 669 N N . VAL A 0 81 . 19.890 24.051 -11.980 1.00 81.91 81 A 1 ATOM 670 C CA . VAL A 0 81 . 21.299 23.740 -11.679 1.00 81.91 81 A 1 ATOM 671 C C . VAL A 0 81 . 21.498 23.414 -10.194 1.00 81.91 81 A 1 ATOM 672 C CB . VAL A 0 81 . 22.228 24.889 -12.125 1.00 81.91 81 A 1 ATOM 673 O O . VAL A 0 81 . 22.256 22.500 -9.870 1.00 81.91 81 A 1 ATOM 674 C CG1 . VAL A 0 81 . 23.707 24.554 -11.884 1.00 81.91 81 A 1 ATOM 675 C CG2 . VAL A 0 81 . 22.067 25.184 -13.625 1.00 81.91 81 A 1 ATOM 676 N N . GLY A 0 82 . 20.789 24.116 -9.305 1.00 82.32 82 A 1 ATOM 677 C CA . GLY A 0 82 . 20.765 23.852 -7.866 1.00 82.32 82 A 1 ATOM 678 C C . GLY A 0 82 . 20.152 22.488 -7.564 1.00 82.32 82 A 1 ATOM 679 O O . GLY A 0 82 . 20.823 21.648 -6.964 1.00 82.32 82 A 1 ATOM 680 N N . PHE A 0 83 . 18.948 22.217 -8.084 1.00 85.83 83 A 1 ATOM 681 C CA . PHE A 0 83 . 18.293 20.914 -7.928 1.00 85.83 83 A 1 ATOM 682 C C . PHE A 0 83 . 19.131 19.772 -8.507 1.00 85.83 83 A 1 ATOM 683 C CB . PHE A 0 83 . 16.911 20.906 -8.586 1.00 85.83 83 A 1 ATOM 684 O O . PHE A 0 83 . 19.308 18.756 -7.840 1.00 85.83 83 A 1 ATOM 685 C CG . PHE A 0 83 . 16.138 19.629 -8.309 1.00 85.83 83 A 1 ATOM 686 C CD1 . PHE A 0 83 . 16.224 18.547 -9.201 1.00 85.83 83 A 1 ATOM 687 C CD2 . PHE A 0 83 . 15.365 19.494 -7.142 1.00 85.83 83 A 1 ATOM 688 C CE1 . PHE A 0 83 . 15.486 17.372 -8.977 1.00 85.83 83 A 1 ATOM 689 C CE2 . PHE A 0 83 . 14.662 18.303 -6.893 1.00 85.83 83 A 1 ATOM 690 C CZ . PHE A 0 83 . 14.700 17.251 -7.821 1.00 85.83 83 A 1 ATOM 691 N N . LYS A 0 84 . 19.700 19.931 -9.713 1.00 85.96 84 A 1 ATOM 692 C CA . LYS A 0 84 . 20.593 18.937 -10.333 1.00 85.96 84 A 1 ATOM 693 C C . LYS A 0 84 . 21.769 18.597 -9.419 1.00 85.96 84 A 1 ATOM 694 C CB . LYS A 0 84 . 21.103 19.482 -11.677 1.00 85.96 84 A 1 ATOM 695 O O . LYS A 0 84 . 22.072 17.424 -9.215 1.00 85.96 84 A 1 ATOM 696 C CG . LYS A 0 84 . 21.996 18.484 -12.434 1.00 85.96 84 A 1 ATOM 697 C CD . LYS A 0 84 . 22.685 19.119 -13.648 1.00 85.96 84 A 1 ATOM 698 C CE . LYS A 0 84 . 23.788 20.091 -13.209 1.00 85.96 84 A 1 ATOM 699 N NZ . LYS A 0 84 . 24.576 20.588 -14.364 1.00 85.96 84 A 1 ATOM 700 N N . ASN A 0 85 . 22.436 19.613 -8.873 1.00 86.56 85 A 1 ATOM 701 C CA . ASN A 0 85 . 23.624 19.424 -8.045 1.00 86.56 85 A 1 ATOM 702 C C . ASN A 0 85 . 23.273 18.839 -6.665 1.00 86.56 85 A 1 ATOM 703 C CB . ASN A 0 85 . 24.376 20.761 -7.939 1.00 86.56 85 A 1 ATOM 704 O O . ASN A 0 85 . 23.977 17.950 -6.190 1.00 86.56 85 A 1 ATOM 705 C CG . ASN A 0 85 . 25.030 21.220 -9.238 1.00 86.56 85 A 1 ATOM 706 N ND2 . ASN A 0 85 . 25.613 22.396 -9.223 1.00 86.56 85 A 1 ATOM 707 O OD1 . ASN A 0 85 . 25.065 20.544 -10.260 1.00 86.56 85 A 1 ATOM 708 N N . ALA A 0 86 . 22.177 19.282 -6.041 1.00 85.94 86 A 1 ATOM 709 C CA . ALA A 0 86 . 21.684 18.731 -4.779 1.00 85.94 86 A 1 ATOM 710 C C . ALA A 0 86 . 21.201 17.277 -4.941 1.00 85.94 86 A 1 ATOM 711 C CB . ALA A 0 86 . 20.590 19.660 -4.250 1.00 85.94 86 A 1 ATOM 712 O O . ALA A 0 86 . 21.609 16.404 -4.177 1.00 85.94 86 A 1 ATOM 713 N N . THR A 0 87 . 20.451 16.988 -6.008 1.00 87.65 87 A 1 ATOM 714 C CA . THR A 0 87 . 20.065 15.626 -6.405 1.00 87.65 87 A 1 ATOM 715 C C . THR A 0 87 . 21.291 14.747 -6.607 1.00 87.65 87 A 1 ATOM 716 C CB . THR A 0 87 . 19.228 15.632 -7.692 1.00 87.65 87 A 1 ATOM 717 O O . THR A 0 87 . 21.368 13.675 -6.020 1.00 87.65 87 A 1 ATOM 718 C CG2 . THR A 0 87 . 18.905 14.222 -8.180 1.00 87.65 87 A 1 ATOM 719 O OG1 . THR A 0 87 . 18.004 16.268 -7.450 1.00 87.65 87 A 1 ATOM 720 N N . TYR A 0 88 . 22.294 15.198 -7.369 1.00 86.65 88 A 1 ATOM 721 C CA . TYR A 0 88 . 23.522 14.428 -7.574 1.00 86.65 88 A 1 ATOM 722 C C . TYR A 0 88 . 24.287 14.174 -6.264 1.00 86.65 88 A 1 ATOM 723 C CB . TYR A 0 88 . 24.416 15.134 -8.597 1.00 86.65 88 A 1 ATOM 724 O O . TYR A 0 88 . 24.781 13.067 -6.052 1.00 86.65 88 A 1 ATOM 725 C CG . TYR A 0 88 . 25.704 14.382 -8.864 1.00 86.65 88 A 1 ATOM 726 C CD1 . TYR A 0 88 . 26.929 14.882 -8.379 1.00 86.65 88 A 1 ATOM 727 C CD2 . TYR A 0 88 . 25.668 13.157 -9.559 1.00 86.65 88 A 1 ATOM 728 C CE1 . TYR A 0 88 . 28.122 14.169 -8.607 1.00 86.65 88 A 1 ATOM 729 C CE2 . TYR A 0 88 . 26.856 12.435 -9.777 1.00 86.65 88 A 1 ATOM 730 O OH . TYR A 0 88 . 29.231 12.253 -9.537 1.00 86.65 88 A 1 ATOM 731 C CZ . TYR A 0 88 . 28.084 12.942 -9.305 1.00 86.65 88 A 1 ATOM 732 N N . ARG A 0 89 . 24.349 15.154 -5.347 1.00 85.22 89 A 1 ATOM 733 C CA . ARG A 0 89 . 24.917 14.958 -4.000 1.00 85.22 89 A 1 ATOM 734 C C . ARG A 0 89 . 24.150 13.901 -3.209 1.00 85.22 89 A 1 ATOM 735 C CB . ARG A 0 89 . 24.943 16.275 -3.204 1.00 85.22 89 A 1 ATOM 736 O O . ARG A 0 89 . 24.783 13.060 -2.575 1.00 85.22 89 A 1 ATOM 737 C CG . ARG A 0 89 . 26.072 17.222 -3.635 1.00 85.22 89 A 1 ATOM 738 C CD . ARG A 0 89 . 26.029 18.535 -2.837 1.00 85.22 89 A 1 ATOM 739 N NE . ARG A 0 89 . 26.384 18.339 -1.413 1.00 85.22 89 A 1 ATOM 740 N NH1 . ARG A 0 89 . 24.753 19.645 -0.429 1.00 85.22 89 A 1 ATOM 741 N NH2 . ARG A 0 89 . 26.196 18.546 0.850 1.00 85.22 89 A 1 ATOM 742 C CZ . ARG A 0 89 . 25.779 18.847 -0.348 1.00 85.22 89 A 1 ATOM 743 N N . TRP A 0 90 . 22.819 13.905 -3.256 1.00 86.73 90 A 1 ATOM 744 C CA . TRP A 0 90 . 22.022 12.903 -2.551 1.00 86.73 90 A 1 ATOM 745 C C . TRP A 0 90 . 22.161 11.519 -3.202 1.00 86.73 90 A 1 ATOM 746 C CB . TRP A 0 90 . 20.571 13.380 -2.410 1.00 86.73 90 A 1 ATOM 747 O O . TRP A 0 90 . 22.449 10.559 -2.497 1.00 86.73 90 A 1 ATOM 748 C CG . TRP A 0 90 . 19.752 12.732 -1.327 1.00 86.73 90 A 1 ATOM 749 C CD1 . TRP A 0 90 . 20.081 11.647 -0.582 1.00 86.73 90 A 1 ATOM 750 C CD2 . TRP A 0 90 . 18.408 13.108 -0.890 1.00 86.73 90 A 1 ATOM 751 C CE2 . TRP A 0 90 . 17.960 12.153 0.071 1.00 86.73 90 A 1 ATOM 752 C CE3 . TRP A 0 90 . 17.515 14.150 -1.216 1.00 86.73 90 A 1 ATOM 753 N NE1 . TRP A 0 90 . 19.031 11.306 0.244 1.00 86.73 90 A 1 ATOM 754 C CH2 . TRP A 0 90 . 15.811 13.238 0.285 1.00 86.73 90 A 1 ATOM 755 C CZ2 . TRP A 0 90 . 16.678 12.189 0.630 1.00 86.73 90 A 1 ATOM 756 C CZ3 . TRP A 0 90 . 16.242 14.226 -0.617 1.00 86.73 90 A 1 ATOM 757 N N . LEU A 0 91 . 22.108 11.416 -4.534 1.00 84.90 91 A 1 ATOM 758 C CA . LEU A 0 91 . 22.381 10.173 -5.266 1.00 84.90 91 A 1 ATOM 759 C C . LEU A 0 91 . 23.784 9.616 -4.989 1.00 84.90 91 A 1 ATOM 760 C CB . LEU A 0 91 . 22.196 10.399 -6.778 1.00 84.90 91 A 1 ATOM 761 O O . LEU A 0 91 . 23.936 8.406 -4.881 1.00 84.90 91 A 1 ATOM 762 C CG . LEU A 0 91 . 20.744 10.619 -7.237 1.00 84.90 91 A 1 ATOM 763 C CD1 . LEU A 0 91 . 20.719 10.783 -8.755 1.00 84.90 91 A 1 ATOM 764 C CD2 . LEU A 0 91 . 19.841 9.448 -6.855 1.00 84.90 91 A 1 ATOM 765 N N . ARG A 0 92 . 24.801 10.471 -4.815 1.00 82.37 92 A 1 ATOM 766 C CA . ARG A 0 92 . 26.149 10.060 -4.381 1.00 82.37 92 A 1 ATOM 767 C C . ARG A 0 92 . 26.142 9.422 -2.991 1.00 82.37 92 A 1 ATOM 768 C CB . ARG A 0 92 . 27.109 11.260 -4.426 1.00 82.37 92 A 1 ATOM 769 O O . ARG A 0 92 . 26.795 8.399 -2.818 1.00 82.37 92 A 1 ATOM 770 C CG . ARG A 0 92 . 27.658 11.537 -5.837 1.00 82.37 92 A 1 ATOM 771 C CD . ARG A 0 92 . 29.054 10.929 -6.045 1.00 82.37 92 A 1 ATOM 772 N NE . ARG A 0 92 . 30.083 11.676 -5.285 1.00 82.37 92 A 1 ATOM 773 N NH1 . ARG A 0 92 . 31.950 10.717 -6.220 1.00 82.37 92 A 1 ATOM 774 N NH2 . ARG A 0 92 . 32.187 12.324 -4.693 1.00 82.37 92 A 1 ATOM 775 C CZ . ARG A 0 92 . 31.396 11.567 -5.403 1.00 82.37 92 A 1 ATOM 776 N N . ILE A 0 93 . 25.398 9.983 -2.034 1.00 80.61 93 A 1 ATOM 777 C CA . ILE A 0 93 . 25.234 9.392 -0.693 1.00 80.61 93 A 1 ATOM 778 C C . ILE A 0 93 . 24.521 8.038 -0.806 1.00 80.61 93 A 1 ATOM 779 C CB . ILE A 0 93 . 24.506 10.371 0.261 1.00 80.61 93 A 1 ATOM 780 O O . ILE A 0 93 . 25.051 7.035 -0.342 1.00 80.61 93 A 1 ATOM 781 C CG1 . ILE A 0 93 . 25.361 11.639 0.501 1.00 80.61 93 A 1 ATOM 782 C CG2 . ILE A 0 93 . 24.184 9.700 1.610 1.00 80.61 93 A 1 ATOM 783 C CD1 . ILE A 0 93 . 24.572 12.816 1.091 1.00 80.61 93 A 1 ATOM 784 N N . LEU A 0 94 . 23.384 7.985 -1.509 1.00 77.70 94 A 1 ATOM 785 C CA . LEU A 0 94 . 22.626 6.745 -1.717 1.00 77.70 94 A 1 ATOM 786 C C . LEU A 0 94 . 23.427 5.683 -2.484 1.00 77.70 94 A 1 ATOM 787 C CB . LEU A 0 94 . 21.308 7.052 -2.452 1.00 77.70 94 A 1 ATOM 788 O O . LEU A 0 94 . 23.215 4.494 -2.283 1.00 77.70 94 A 1 ATOM 789 C CG . LEU A 0 94 . 20.352 8.001 -1.707 1.00 77.70 94 A 1 ATOM 790 C CD1 . LEU A 0 94 . 19.094 8.230 -2.544 1.00 77.70 94 A 1 ATOM 791 C CD2 . LEU A 0 94 . 19.952 7.488 -0.329 1.00 77.70 94 A 1 ATOM 792 N N . SER A 0 95 . 24.382 6.079 -3.331 1.00 74.14 95 A 1 ATOM 793 C CA . SER A 0 95 . 25.207 5.127 -4.082 1.00 74.14 95 A 1 ATOM 794 C C . SER A 0 95 . 26.212 4.338 -3.241 1.00 74.14 95 A 1 ATOM 795 C CB . SER A 0 95 . 25.867 5.783 -5.292 1.00 74.14 95 A 1 ATOM 796 O O . SER A 0 95 . 26.710 3.324 -3.721 1.00 74.14 95 A 1 ATOM 797 O OG . SER A 0 95 . 26.885 6.726 -4.985 1.00 74.14 95 A 1 ATOM 798 N N . ALA A 0 96 . 26.465 4.749 -1.993 1.00 69.89 96 A 1 ATOM 799 C CA . ALA A 0 96 . 27.192 3.927 -1.026 1.00 69.89 96 A 1 ATOM 800 C C . ALA A 0 96 . 26.366 2.710 -0.563 1.00 69.89 96 A 1 ATOM 801 C CB . ALA A 0 96 . 27.592 4.817 0.157 1.00 69.89 96 A 1 ATOM 802 O O . ALA A 0 96 . 26.934 1.665 -0.265 1.00 69.89 96 A 1 ATOM 803 N N . GLU A 0 97 . 25.035 2.833 -0.547 1.00 63.07 97 A 1 ATOM 804 C CA . GLU A 0 97 . 24.095 1.755 -0.207 1.00 63.07 97 A 1 ATOM 805 C C . GLU A 0 97 . 23.595 1.007 -1.458 1.00 63.07 97 A 1 ATOM 806 C CB . GLU A 0 97 . 22.907 2.353 0.563 1.00 63.07 97 A 1 ATOM 807 O O . GLU A 0 97 . 23.296 -0.182 -1.396 1.00 63.07 97 A 1 ATOM 808 C CG . GLU A 0 97 . 23.299 2.960 1.923 1.00 63.07 97 A 1 ATOM 809 C CD . GLU A 0 97 . 22.143 3.733 2.578 1.00 63.07 97 A 1 ATOM 810 O OE1 . GLU A 0 97 . 22.447 4.628 3.400 1.00 63.07 97 A 1 ATOM 811 O OE2 . GLU A 0 97 . 20.968 3.469 2.219 1.00 63.07 97 A 1 ATOM 812 N N . PHE A 0 98 . 23.515 1.687 -2.610 1.00 62.59 98 A 1 ATOM 813 C CA . PHE A 0 98 . 23.005 1.135 -3.869 1.00 62.59 98 A 1 ATOM 814 C C . PHE A 0 98 . 23.846 1.600 -5.085 1.00 62.59 98 A 1 ATOM 815 C CB . PHE A 0 98 . 21.498 1.457 -3.987 1.00 62.59 98 A 1 ATOM 816 O O . PHE A 0 98 . 23.526 2.610 -5.722 1.00 62.59 98 A 1 ATOM 817 C CG . PHE A 0 98 . 20.647 0.215 -4.157 1.00 62.59 98 A 1 ATOM 818 C CD1 . PHE A 0 98 . 20.220 -0.195 -5.435 1.00 62.59 98 A 1 ATOM 819 C CD2 . PHE A 0 98 . 20.307 -0.552 -3.027 1.00 62.59 98 A 1 ATOM 820 C CE1 . PHE A 0 98 . 19.448 -1.364 -5.579 1.00 62.59 98 A 1 ATOM 821 C CE2 . PHE A 0 98 . 19.531 -1.715 -3.170 1.00 62.59 98 A 1 ATOM 822 C CZ . PHE A 0 98 . 19.101 -2.121 -4.445 1.00 62.59 98 A 1 ATOM 823 N N . PRO A 0 99 . 24.904 0.862 -5.487 1.00 60.28 99 A 1 ATOM 824 C CA . PRO A 0 99 . 25.898 1.334 -6.470 1.00 60.28 99 A 1 ATOM 825 C C . PRO A 0 99 . 25.369 1.707 -7.868 1.00 60.28 99 A 1 ATOM 826 C CB . PRO A 0 99 . 26.921 0.195 -6.573 1.00 60.28 99 A 1 ATOM 827 O O . PRO A 0 99 . 26.038 2.399 -8.632 1.00 60.28 99 A 1 ATOM 828 C CG . PRO A 0 99 . 26.867 -0.460 -5.195 1.00 60.28 99 A 1 ATOM 829 C CD . PRO A 0 99 . 25.392 -0.344 -4.824 1.00 60.28 99 A 1 ATOM 830 N N . LYS A 0 100 . 24.166 1.249 -8.240 1.00 64.22 100 A 1 ATOM 831 C CA . LYS A 0 100 . 23.649 1.271 -9.623 1.00 64.22 100 A 1 ATOM 832 C C . LYS A 0 100 . 22.863 2.537 -10.006 1.00 64.22 100 A 1 ATOM 833 C CB . LYS A 0 100 . 22.871 -0.034 -9.908 1.00 64.22 100 A 1 ATOM 834 O O . LYS A 0 100 . 22.211 2.546 -11.051 1.00 64.22 100 A 1 ATOM 835 C CG . LYS A 0 100 . 23.763 -1.277 -9.734 1.00 64.22 100 A 1 ATOM 836 C CD . LYS A 0 100 . 23.056 -2.602 -10.063 1.00 64.22 100 A 1 ATOM 837 C CE . LYS A 0 100 . 24.045 -3.743 -9.768 1.00 64.22 100 A 1 ATOM 838 N NZ . LYS A 0 100 . 23.468 -5.097 -9.958 1.00 64.22 100 A 1 ATOM 839 N N . VAL A 0 101 . 22.866 3.589 -9.181 1.00 62.78 101 A 1 ATOM 840 C CA . VAL A 0 101 . 22.027 4.790 -9.406 1.00 62.78 101 A 1 ATOM 841 C C . VAL A 0 101 . 22.796 5.959 -10.051 1.00 62.78 101 A 1 ATOM 842 C CB . VAL A 0 101 . 21.294 5.218 -8.110 1.00 62.78 101 A 1 ATOM 843 O O . VAL A 0 101 . 22.207 6.755 -10.776 1.00 62.78 101 A 1 ATOM 844 C CG1 . VAL A 0 101 . 20.119 6.152 -8.425 1.00 62.78 101 A 1 ATOM 845 C CG2 . VAL A 0 101 . 20.673 4.033 -7.354 1.00 62.78 101 A 1 ATOM 846 N N . THR A 0 102 . 24.109 6.081 -9.841 1.00 62.02 102 A 1 ATOM 847 C CA . THR A 0 102 . 24.851 7.331 -10.129 1.00 62.02 102 A 1 ATOM 848 C C . THR A 0 102 . 25.413 7.461 -11.545 1.00 62.02 102 A 1 ATOM 849 C CB . THR A 0 102 . 26.011 7.548 -9.131 1.00 62.02 102 A 1 ATOM 850 O O . THR A 0 102 . 25.462 8.578 -12.063 1.00 62.02 102 A 1 ATOM 851 C CG2 . THR A 0 102 . 25.845 8.844 -8.344 1.00 62.02 102 A 1 ATOM 852 O OG1 . THR A 0 102 . 26.080 6.500 -8.194 1.00 62.02 102 A 1 ATOM 853 N N . SER A 0 103 . 25.849 6.364 -12.176 1.00 63.46 103 A 1 ATOM 854 C CA . SER A 0 103 . 26.744 6.400 -13.354 1.00 63.46 103 A 1 ATOM 855 C C . SER A 0 103 . 26.178 7.097 -14.599 1.00 63.46 103 A 1 ATOM 856 C CB . SER A 0 103 . 27.189 4.981 -13.730 1.00 63.46 103 A 1 ATOM 857 O O . SER A 0 103 . 26.941 7.547 -15.446 1.00 63.46 103 A 1 ATOM 858 O OG . SER A 0 103 . 26.069 4.152 -13.989 1.00 63.46 103 A 1 ATOM 859 N N . SER A 0 104 . 24.854 7.241 -14.703 1.00 69.48 104 A 1 ATOM 860 C CA . SER A 0 104 . 24.178 7.842 -15.864 1.00 69.48 104 A 1 ATOM 861 C C . SER A 0 104 . 23.423 9.143 -15.558 1.00 69.48 104 A 1 ATOM 862 C CB . SER A 0 104 . 23.278 6.799 -16.539 1.00 69.48 104 A 1 ATOM 863 O O . SER A 0 104 . 22.769 9.684 -16.453 1.00 69.48 104 A 1 ATOM 864 O OG . SER A 0 104 . 22.387 6.218 -15.605 1.00 69.48 104 A 1 ATOM 865 N N . PHE A 0 105 . 23.504 9.688 -14.334 1.00 83.30 105 A 1 ATOM 866 C CA . PHE A 0 105 . 22.645 10.807 -13.913 1.00 83.30 105 A 1 ATOM 867 C C . PHE A 0 105 . 22.781 12.059 -14.795 1.00 83.30 105 A 1 ATOM 868 C CB . PHE A 0 105 . 22.890 11.165 -12.439 1.00 83.30 105 A 1 ATOM 869 O O . PHE A 0 105 . 21.770 12.605 -15.226 1.00 83.30 105 A 1 ATOM 870 C CG . PHE A 0 105 . 22.042 12.343 -11.980 1.00 83.30 105 A 1 ATOM 871 C CD1 . PHE A 0 105 . 22.616 13.619 -11.805 1.00 83.30 105 A 1 ATOM 872 C CD2 . PHE A 0 105 . 20.656 12.177 -11.800 1.00 83.30 105 A 1 ATOM 873 C CE1 . PHE A 0 105 . 21.808 14.711 -11.440 1.00 83.30 105 A 1 ATOM 874 C CE2 . PHE A 0 105 . 19.848 13.271 -11.444 1.00 83.30 105 A 1 ATOM 875 C CZ . PHE A 0 105 . 20.425 14.540 -11.263 1.00 83.30 105 A 1 ATOM 876 N N . PHE A 0 106 . 24.000 12.513 -15.109 1.00 84.29 106 A 1 ATOM 877 C CA . PHE A 0 106 . 24.185 13.751 -15.882 1.00 84.29 106 A 1 ATOM 878 C C . PHE A 0 106 . 23.720 13.638 -17.340 1.00 84.29 106 A 1 ATOM 879 C CB . PHE A 0 106 . 25.643 14.217 -15.804 1.00 84.29 106 A 1 ATOM 880 O O . PHE A 0 106 . 23.090 14.570 -17.839 1.00 84.29 106 A 1 ATOM 881 C CG . PHE A 0 106 . 26.045 14.751 -14.443 1.00 84.29 106 A 1 ATOM 882 C CD1 . PHE A 0 106 . 25.445 15.925 -13.945 1.00 84.29 106 A 1 ATOM 883 C CD2 . PHE A 0 106 . 27.024 14.088 -13.680 1.00 84.29 106 A 1 ATOM 884 C CE1 . PHE A 0 106 . 25.818 16.433 -12.687 1.00 84.29 106 A 1 ATOM 885 C CE2 . PHE A 0 106 . 27.403 14.603 -12.429 1.00 84.29 106 A 1 ATOM 886 C CZ . PHE A 0 106 . 26.801 15.772 -11.932 1.00 84.29 106 A 1 ATOM 887 N N . ALA A 0 107 . 23.963 12.499 -17.998 1.00 80.39 107 A 1 ATOM 888 C CA . ALA A 0 107 . 23.445 12.231 -19.341 1.00 80.39 107 A 1 ATOM 889 C C . ALA A 0 107 . 21.905 12.203 -19.338 1.00 80.39 107 A 1 ATOM 890 C CB . ALA A 0 107 . 24.045 10.905 -19.830 1.00 80.39 107 A 1 ATOM 891 O O . ALA A 0 107 . 21.254 12.876 -20.137 1.00 80.39 107 A 1 ATOM 892 N N . THR A 0 108 . 21.335 11.506 -18.352 1.00 82.41 108 A 1 ATOM 893 C CA . THR A 0 108 . 19.888 11.395 -18.121 1.00 82.41 108 A 1 ATOM 894 C C . THR A 0 108 . 19.234 12.747 -17.813 1.00 82.41 108 A 1 ATOM 895 C CB . THR A 0 108 . 19.644 10.419 -16.960 1.00 82.41 108 A 1 ATOM 896 O O . THR A 0 108 . 18.118 13.010 -18.245 1.00 82.41 108 A 1 ATOM 897 C CG2 . THR A 0 108 . 18.177 10.112 -16.752 1.00 82.41 108 A 1 ATOM 898 O OG1 . THR A 0 108 . 20.239 9.171 -17.235 1.00 82.41 108 A 1 ATOM 899 N N . TRP A 0 109 . 19.927 13.633 -17.092 1.00 84.45 109 A 1 ATOM 900 C CA . TRP A 0 109 . 19.452 14.984 -16.790 1.00 84.45 109 A 1 ATOM 901 C C . TRP A 0 109 . 19.450 15.904 -18.020 1.00 84.45 109 A 1 ATOM 902 C CB . TRP A 0 109 . 20.326 15.582 -15.679 1.00 84.45 109 A 1 ATOM 903 O O . TRP A 0 109 . 18.566 16.751 -18.158 1.00 84.45 109 A 1 ATOM 904 C CG . TRP A 0 109 . 19.887 16.947 -15.255 1.00 84.45 109 A 1 ATOM 905 C CD1 . TRP A 0 109 . 20.215 18.107 -15.869 1.00 84.45 109 A 1 ATOM 906 C CD2 . TRP A 0 109 . 18.908 17.295 -14.233 1.00 84.45 109 A 1 ATOM 907 C CE2 . TRP A 0 109 . 18.657 18.697 -14.317 1.00 84.45 109 A 1 ATOM 908 C CE3 . TRP A 0 109 . 18.173 16.560 -13.280 1.00 84.45 109 A 1 ATOM 909 N NE1 . TRP A 0 109 . 19.507 19.148 -15.300 1.00 84.45 109 A 1 ATOM 910 C CH2 . TRP A 0 109 . 16.966 18.574 -12.608 1.00 84.45 109 A 1 ATOM 911 C CZ2 . TRP A 0 109 . 17.705 19.339 -13.520 1.00 84.45 109 A 1 ATOM 912 C CZ3 . TRP A 0 109 . 17.207 17.193 -12.477 1.00 84.45 109 A 1 ATOM 913 N N . GLY A 0 110 . 20.450 15.767 -18.898 1.00 83.47 110 A 1 ATOM 914 C CA . GLY A 0 110 . 20.562 16.560 -20.125 1.00 83.47 110 A 1 ATOM 915 C C . GLY A 0 110 . 19.450 16.241 -21.125 1.00 83.47 110 A 1 ATOM 916 O O . GLY A 0 110 . 18.800 17.153 -21.633 1.00 83.47 110 A 1 ATOM 917 N N . CYS A 0 111 . 19.190 14.952 -21.351 1.00 81.75 111 A 1 ATOM 918 C CA . CYS A 0 111 . 18.072 14.484 -22.162 1.00 81.75 111 A 1 ATOM 919 C C . CYS A 0 111 . 17.296 13.390 -21.411 1.00 81.75 111 A 1 ATOM 920 C CB . CYS A 0 111 . 18.599 14.010 -23.522 1.00 81.75 111 A 1 ATOM 921 O O . CYS A 0 111 . 17.651 12.212 -21.513 1.00 81.75 111 A 1 ATOM 922 S SG . CYS A 0 111 . 17.185 13.705 -24.623 1.00 81.75 111 A 1 ATOM 923 N N . PRO A 0 112 . 16.233 13.749 -20.665 1.00 83.27 112 A 1 ATOM 924 C CA . PRO A 0 112 . 15.386 12.777 -19.991 1.00 83.27 112 A 1 ATOM 925 C C . PRO A 0 112 . 14.452 12.041 -20.969 1.00 83.27 112 A 1 ATOM 926 C CB . PRO A 0 112 . 14.692 13.530 -18.850 1.00 83.27 112 A 1 ATOM 927 O O . PRO A 0 112 . 13.228 12.169 -20.906 1.00 83.27 112 A 1 ATOM 928 C CG . PRO A 0 112 . 14.656 14.965 -19.361 1.00 83.27 112 A 1 ATOM 929 C CD . PRO A 0 112 . 15.950 15.085 -20.162 1.00 83.27 112 A 1 ATOM 930 N N . ALA A 0 113 . 15.047 11.215 -21.837 1.00 84.73 113 A 1 ATOM 931 C CA . ALA A 0 113 . 14.381 10.233 -22.688 1.00 84.73 113 A 1 ATOM 932 C C . ALA A 0 113 . 15.081 8.853 -22.668 1.00 84.73 113 A 1 ATOM 933 C CB . ALA A 0 113 . 14.311 10.795 -24.113 1.00 84.73 113 A 1 ATOM 934 O O . ALA A 0 113 . 16.282 8.730 -22.425 1.00 84.73 113 A 1 ATOM 935 N N . GLY A 0 114 . 14.333 7.797 -22.993 1.00 84.62 114 A 1 ATOM 936 C CA . GLY A 0 114 . 14.863 6.469 -23.310 1.00 84.62 114 A 1 ATOM 937 C C . GLY A 0 114 . 15.301 5.605 -22.118 1.00 84.62 114 A 1 ATOM 938 O O . GLY A 0 114 . 14.863 5.774 -20.978 1.00 84.62 114 A 1 ATOM 939 N N . VAL A 0 115 . 16.150 4.610 -22.411 1.00 83.81 115 A 1 ATOM 940 C CA . VAL A 0 115 . 16.511 3.528 -21.473 1.00 83.81 115 A 1 ATOM 941 C C . VAL A 0 115 . 17.283 4.042 -20.254 1.00 83.81 115 A 1 ATOM 942 C CB . VAL A 0 115 . 17.303 2.408 -22.188 1.00 83.81 115 A 1 ATOM 943 O O . VAL A 0 115 . 17.080 3.517 -19.164 1.00 83.81 115 A 1 ATOM 944 C CG1 . VAL A 0 115 . 17.660 1.237 -21.259 1.00 83.81 115 A 1 ATOM 945 C CG2 . VAL A 0 115 . 16.492 1.809 -23.344 1.00 83.81 115 A 1 ATOM 946 N N . GLY A 0 116 . 18.115 5.081 -20.405 1.00 83.65 116 A 1 ATOM 947 C CA . GLY A 0 116 . 18.888 5.670 -19.301 1.00 83.65 116 A 1 ATOM 948 C C . GLY A 0 116 . 17.997 6.216 -18.181 1.00 83.65 116 A 1 ATOM 949 O O . GLY A 0 116 . 18.138 5.805 -17.030 1.00 83.65 116 A 1 ATOM 950 N N . VAL A 0 117 . 17.001 7.040 -18.534 1.00 86.70 117 A 1 ATOM 951 C CA . VAL A 0 117 . 15.983 7.546 -17.590 1.00 86.70 117 A 1 ATOM 952 C C . VAL A 0 117 . 15.238 6.413 -16.926 1.00 86.70 117 A 1 ATOM 953 C CB . VAL A 0 117 . 14.911 8.400 -18.286 1.00 86.70 117 A 1 ATOM 954 O O . VAL A 0 117 . 15.093 6.394 -15.709 1.00 86.70 117 A 1 ATOM 955 C CG1 . VAL A 0 117 . 13.910 9.005 -17.290 1.00 86.70 117 A 1 ATOM 956 C CG2 . VAL A 0 117 . 15.488 9.563 -19.057 1.00 86.70 117 A 1 ATOM 957 N N . MET A 0 118 . 14.756 5.469 -17.729 1.00 87.13 118 A 1 ATOM 958 C CA . MET A 0 118 . 13.936 4.380 -17.226 1.00 87.13 118 A 1 ATOM 959 C C . MET A 0 118 . 14.723 3.489 -16.266 1.00 87.13 118 A 1 ATOM 960 C CB . MET A 0 118 . 13.344 3.621 -18.417 1.00 87.13 118 A 1 ATOM 961 O O . MET A 0 118 . 14.192 3.119 -15.225 1.00 87.13 118 A 1 ATOM 962 C CG . MET A 0 118 . 12.144 4.373 -18.983 1.00 87.13 118 A 1 ATOM 963 S SD . MET A 0 118 . 10.729 4.321 -17.853 1.00 87.13 118 A 1 ATOM 964 C CE . MET A 0 118 . 9.674 5.507 -18.695 1.00 87.13 118 A 1 ATOM 965 N N . ARG A 0 119 . 16.006 3.227 -16.541 1.00 84.35 119 A 1 ATOM 966 C CA . ARG A 0 119 . 16.922 2.531 -15.629 1.00 84.35 119 A 1 ATOM 967 C C . ARG A 0 119 . 17.144 3.321 -14.335 1.00 84.35 119 A 1 ATOM 968 C CB . ARG A 0 119 . 18.234 2.258 -16.382 1.00 84.35 119 A 1 ATOM 969 O O . ARG A 0 119 . 17.020 2.743 -13.259 1.00 84.35 119 A 1 ATOM 970 C CG . ARG A 0 119 . 19.244 1.444 -15.560 1.00 84.35 119 A 1 ATOM 971 C CD . ARG A 0 119 . 20.560 1.256 -16.330 1.00 84.35 119 A 1 ATOM 972 N NE . ARG A 0 119 . 20.407 0.407 -17.532 1.00 84.35 119 A 1 ATOM 973 N NH1 . ARG A 0 119 . 22.011 1.410 -18.857 1.00 84.35 119 A 1 ATOM 974 N NH2 . ARG A 0 119 . 20.951 -0.397 -19.595 1.00 84.35 119 A 1 ATOM 975 C CZ . ARG A 0 119 . 21.115 0.484 -18.651 1.00 84.35 119 A 1 ATOM 976 N N . LEU A 0 120 . 17.422 4.626 -14.423 1.00 85.96 120 A 1 ATOM 977 C CA . LEU A 0 120 . 17.601 5.497 -13.254 1.00 85.96 120 A 1 ATOM 978 C C . LEU A 0 120 . 16.347 5.512 -12.368 1.00 85.96 120 A 1 ATOM 979 C CB . LEU A 0 120 . 17.970 6.920 -13.726 1.00 85.96 120 A 1 ATOM 980 O O . LEU A 0 120 . 16.438 5.259 -11.168 1.00 85.96 120 A 1 ATOM 981 C CG . LEU A 0 120 . 18.104 7.942 -12.578 1.00 85.96 120 A 1 ATOM 982 C CD1 . LEU A 0 120 . 19.317 7.661 -11.697 1.00 85.96 120 A 1 ATOM 983 C CD2 . LEU A 0 120 . 18.243 9.355 -13.132 1.00 85.96 120 A 1 ATOM 984 N N . LEU A 0 121 . 15.177 5.769 -12.959 1.00 89.34 121 A 1 ATOM 985 C CA . LEU A 0 121 . 13.899 5.798 -12.250 1.00 89.34 121 A 1 ATOM 986 C C . LEU A 0 121 . 13.516 4.417 -11.708 1.00 89.34 121 A 1 ATOM 987 C CB . LEU A 0 121 . 12.789 6.338 -13.171 1.00 89.34 121 A 1 ATOM 988 O O . LEU A 0 121 . 12.965 4.343 -10.613 1.00 89.34 121 A 1 ATOM 989 C CG . LEU A 0 121 . 12.869 7.831 -13.541 1.00 89.34 121 A 1 ATOM 990 C CD1 . LEU A 0 121 . 11.639 8.189 -14.380 1.00 89.34 121 A 1 ATOM 991 C CD2 . LEU A 0 121 . 12.894 8.739 -12.309 1.00 89.34 121 A 1 ATOM 992 N N . ALA A 0 122 . 13.800 3.321 -12.420 1.00 85.99 122 A 1 ATOM 993 C CA . ALA A 0 122 . 13.512 1.969 -11.940 1.00 85.99 122 A 1 ATOM 994 C C . ALA A 0 122 . 14.358 1.637 -10.708 1.00 85.99 122 A 1 ATOM 995 C CB . ALA A 0 122 . 13.740 0.952 -13.065 1.00 85.99 122 A 1 ATOM 996 O O . ALA A 0 122 . 13.814 1.174 -9.707 1.00 85.99 122 A 1 ATOM 997 N N . ASN A 0 123 . 15.659 1.939 -10.750 1.00 84.86 123 A 1 ATOM 998 C CA . ASN A 0 123 . 16.569 1.726 -9.627 1.00 84.86 123 A 1 ATOM 999 C C . ASN A 0 123 . 16.176 2.606 -8.429 1.00 84.86 123 A 1 ATOM 1000 C CB . ASN A 0 123 . 18.018 1.981 -10.089 1.00 84.86 123 A 1 ATOM 1001 O O . ASN A 0 123 . 15.997 2.091 -7.327 1.00 84.86 123 A 1 ATOM 1002 C CG . ASN A 0 123 . 18.543 0.964 -11.094 1.00 84.86 123 A 1 ATOM 1003 N ND2 . ASN A 0 123 . 19.744 1.144 -11.594 1.00 84.86 123 A 1 ATOM 1004 O OD1 . ASN A 0 123 . 17.920 -0.027 -11.436 1.00 84.86 123 A 1 ATOM 1005 N N . LEU A 0 124 . 15.969 3.912 -8.648 1.00 86.57 124 A 1 ATOM 1006 C CA . LEU A 0 124 . 15.613 4.852 -7.583 1.00 86.57 124 A 1 ATOM 1007 C C . LEU A 0 124 . 14.242 4.534 -6.973 1.00 86.57 124 A 1 ATOM 1008 C CB . LEU A 0 124 . 15.697 6.295 -8.119 1.00 86.57 124 A 1 ATOM 1009 O O . LEU A 0 124 . 14.140 4.426 -5.760 1.00 86.57 124 A 1 ATOM 1010 C CG . LEU A 0 124 . 15.430 7.385 -7.059 1.00 86.57 124 A 1 ATOM 1011 C CD1 . LEU A 0 124 . 16.466 7.381 -5.934 1.00 86.57 124 A 1 ATOM 1012 C CD2 . LEU A 0 124 . 15.458 8.759 -7.728 1.00 86.57 124 A 1 ATOM 1013 N N . SER A 0 125 . 13.197 4.323 -7.781 1.00 88.02 125 A 1 ATOM 1014 C CA . SER A 0 125 . 11.859 3.998 -7.256 1.00 88.02 125 A 1 ATOM 1015 C C . SER A 0 125 . 11.807 2.653 -6.532 1.00 88.02 125 A 1 ATOM 1016 C CB . SER A 0 125 . 10.786 4.035 -8.349 1.00 88.02 125 A 1 ATOM 1017 O O . SER A 0 125 . 11.056 2.527 -5.571 1.00 88.02 125 A 1 ATOM 1018 O OG . SER A 0 125 . 11.028 3.051 -9.338 1.00 88.02 125 A 1 ATOM 1019 N N . SER A 0 126 . 12.615 1.668 -6.945 1.00 84.07 126 A 1 ATOM 1020 C CA . SER A 0 126 . 12.717 0.389 -6.230 1.00 84.07 126 A 1 ATOM 1021 C C . SER A 0 126 . 13.409 0.565 -4.880 1.00 84.07 126 A 1 ATOM 1022 C CB . SER A 0 126 . 13.455 -0.671 -7.053 1.00 84.07 126 A 1 ATOM 1023 O O . SER A 0 126 . 12.931 0.028 -3.889 1.00 84.07 126 A 1 ATOM 1024 O OG . SER A 0 126 . 12.830 -0.857 -8.310 1.00 84.07 126 A 1 ATOM 1025 N N . TYR A 0 127 . 14.482 1.361 -4.816 1.00 82.45 127 A 1 ATOM 1026 C CA . TYR A 0 127 . 15.142 1.702 -3.553 1.00 82.45 127 A 1 ATOM 1027 C C . TYR A 0 127 . 14.208 2.478 -2.611 1.00 82.45 127 A 1 ATOM 1028 C CB . TYR A 0 127 . 16.434 2.475 -3.849 1.00 82.45 127 A 1 ATOM 1029 O O . TYR A 0 127 . 14.062 2.098 -1.454 1.00 82.45 127 A 1 ATOM 1030 C CG . TYR A 0 127 . 17.123 2.987 -2.601 1.00 82.45 127 A 1 ATOM 1031 C CD1 . TYR A 0 127 . 16.866 4.297 -2.154 1.00 82.45 127 A 1 ATOM 1032 C CD2 . TYR A 0 127 . 17.973 2.143 -1.856 1.00 82.45 127 A 1 ATOM 1033 C CE1 . TYR A 0 127 . 17.456 4.753 -0.962 1.00 82.45 127 A 1 ATOM 1034 C CE2 . TYR A 0 127 . 18.575 2.609 -0.666 1.00 82.45 127 A 1 ATOM 1035 O OH . TYR A 0 127 . 18.846 4.415 0.935 1.00 82.45 127 A 1 ATOM 1036 C CZ . TYR A 0 127 . 18.310 3.918 -0.212 1.00 82.45 127 A 1 ATOM 1037 N N . VAL A 0 128 . 13.503 3.502 -3.111 1.00 84.79 128 A 1 ATOM 1038 C CA . VAL A 0 128 . 12.514 4.255 -2.316 1.00 84.79 128 A 1 ATOM 1039 C C . VAL A 0 128 . 11.425 3.329 -1.777 1.00 84.79 128 A 1 ATOM 1040 C CB . VAL A 0 128 . 11.908 5.428 -3.112 1.00 84.79 128 A 1 ATOM 1041 O O . VAL A 0 128 . 11.121 3.411 -0.597 1.00 84.79 128 A 1 ATOM 1042 C CG1 . VAL A 0 128 . 10.788 6.156 -2.354 1.00 84.79 128 A 1 ATOM 1043 C CG2 . VAL A 0 128 . 12.992 6.471 -3.412 1.00 84.79 128 A 1 ATOM 1044 N N . LEU A 0 129 . 10.906 2.404 -2.593 1.00 80.83 129 A 1 ATOM 1045 C CA . LEU A 0 129 . 9.906 1.415 -2.174 1.00 80.83 129 A 1 ATOM 1046 C C . LEU A 0 129 . 10.423 0.410 -1.131 1.00 80.83 129 A 1 ATOM 1047 C CB . LEU A 0 129 . 9.401 0.705 -3.446 1.00 80.83 129 A 1 ATOM 1048 O O . LEU A 0 129 . 9.637 -0.127 -0.354 1.00 80.83 129 A 1 ATOM 1049 C CG . LEU A 0 129 . 8.276 -0.316 -3.213 1.00 80.83 129 A 1 ATOM 1050 C CD1 . LEU A 0 129 . 6.978 0.367 -2.793 1.00 80.83 129 A 1 ATOM 1051 C CD2 . LEU A 0 129 . 8.000 -1.105 -4.493 1.00 80.83 129 A 1 ATOM 1052 N N . VAL A 0 130 . 11.726 0.127 -1.111 1.00 77.44 130 A 1 ATOM 1053 C CA . VAL A 0 130 . 12.345 -0.709 -0.074 1.00 77.44 130 A 1 ATOM 1054 C C . VAL A 0 130 . 12.479 0.069 1.233 1.00 77.44 130 A 1 ATOM 1055 C CB . VAL A 0 130 . 13.695 -1.263 -0.571 1.00 77.44 130 A 1 ATOM 1056 O O . VAL A 0 130 . 12.111 -0.448 2.284 1.00 77.44 130 A 1 ATOM 1057 C CG1 . VAL A 0 130 . 14.577 -1.839 0.543 1.00 77.44 130 A 1 ATOM 1058 C CG2 . VAL A 0 130 . 13.435 -2.377 -1.595 1.00 77.44 130 A 1 ATOM 1059 N N . VAL A 0 131 . 12.966 1.310 1.174 1.00 77.47 131 A 1 ATOM 1060 C CA . VAL A 0 131 . 13.194 2.144 2.363 1.00 77.47 131 A 1 ATOM 1061 C C . VAL A 0 131 . 11.884 2.618 2.992 1.00 77.47 131 A 1 ATOM 1062 C CB . VAL A 0 131 . 14.114 3.331 2.026 1.00 77.47 131 A 1 ATOM 1063 O O . VAL A 0 131 . 11.740 2.527 4.203 1.00 77.47 131 A 1 ATOM 1064 C CG1 . VAL A 0 131 . 14.277 4.301 3.204 1.00 77.47 131 A 1 ATOM 1065 C CG2 . VAL A 0 131 . 15.510 2.835 1.629 1.00 77.47 131 A 1 ATOM 1066 N N . SER A 0 132 . 10.906 3.067 2.198 1.00 74.12 132 A 1 ATOM 1067 C CA . SER A 0 132 . 9.632 3.606 2.707 1.00 74.12 132 A 1 ATOM 1068 C C . SER A 0 132 . 8.738 2.568 3.390 1.00 74.12 132 A 1 ATOM 1069 C CB . SER A 0 132 . 8.837 4.268 1.573 1.00 74.12 132 A 1 ATOM 1070 O O . SER A 0 132 . 7.748 2.941 4.006 1.00 74.12 132 A 1 ATOM 1071 O OG . SER A 0 132 . 8.284 3.308 0.683 1.00 74.12 132 A 1 ATOM 1072 N N . ASN A 0 133 . 9.054 1.283 3.222 1.00 68.64 133 A 1 ATOM 1073 C CA . ASN A 0 133 . 8.313 0.145 3.759 1.00 68.64 133 A 1 ATOM 1074 C C . ASN A 0 133 . 9.150 -0.658 4.778 1.00 68.64 133 A 1 ATOM 1075 C CB . ASN A 0 133 . 7.874 -0.735 2.576 1.00 68.64 133 A 1 ATOM 1076 O O . ASN A 0 133 . 8.863 -1.832 5.004 1.00 68.64 133 A 1 ATOM 1077 C CG . ASN A 0 133 . 6.882 -0.093 1.623 1.00 68.64 133 A 1 ATOM 1078 N ND2 . ASN A 0 133 . 6.928 -0.456 0.368 1.00 68.64 133 A 1 ATOM 1079 O OD1 . ASN A 0 133 . 6.067 0.749 1.943 1.00 68.64 133 A 1 ATOM 1080 N N . ASP A 0 134 . 10.243 -0.082 5.294 1.00 62.31 134 A 1 ATOM 1081 C CA . ASP A 0 134 . 11.186 -0.704 6.241 1.00 62.31 134 A 1 ATOM 1082 C C . ASP A 0 134 . 11.805 -2.050 5.785 1.00 62.31 134 A 1 ATOM 1083 C CB . ASP A 0 134 . 10.587 -0.709 7.660 1.00 62.31 134 A 1 ATOM 1084 O O . ASP A 0 134 . 12.420 -2.789 6.557 1.00 62.31 134 A 1 ATOM 1085 C CG . ASP A 0 134 . 10.381 0.715 8.194 1.00 62.31 134 A 1 ATOM 1086 O OD1 . ASP A 0 134 . 11.335 1.517 8.057 1.00 62.31 134 A 1 ATOM 1087 O OD2 . ASP A 0 134 . 9.293 0.985 8.746 1.00 62.31 134 A 1 ATOM 1088 N N . MET A 0 135 . 11.772 -2.343 4.479 1.00 56.30 135 A 1 ATOM 1089 C CA . MET A 0 135 . 12.297 -3.577 3.866 1.00 56.30 135 A 1 ATOM 1090 C C . MET A 0 135 . 13.835 -3.599 3.749 1.00 56.30 135 A 1 ATOM 1091 C CB . MET A 0 135 . 11.631 -3.814 2.497 1.00 56.30 135 A 1 ATOM 1092 O O . MET A 0 135 . 14.396 -4.440 3.036 1.00 56.30 135 A 1 ATOM 1093 C CG . MET A 0 135 . 10.122 -4.053 2.576 1.00 56.30 135 A 1 ATOM 1094 S SD . MET A 0 135 . 9.658 -5.702 3.164 1.00 56.30 135 A 1 ATOM 1095 C CE . MET A 0 135 . 7.896 -5.402 3.459 1.00 56.30 135 A 1 ATOM 1096 N N . ILE A 0 136 . 14.541 -2.685 4.427 1.00 57.45 136 A 1 ATOM 1097 C CA . ILE A 0 136 . 16.011 -2.610 4.428 1.00 57.45 136 A 1 ATOM 1098 C C . ILE A 0 136 . 16.603 -3.883 5.038 1.00 57.45 136 A 1 ATOM 1099 C CB . ILE A 0 136 . 16.525 -1.349 5.164 1.00 57.45 136 A 1 ATOM 1100 O O . ILE A 0 136 . 17.523 -4.453 4.460 1.00 57.45 136 A 1 ATOM 1101 C CG1 . ILE A 0 136 . 15.956 -0.067 4.515 1.00 57.45 136 A 1 ATOM 1102 C CG2 . ILE A 0 136 . 18.069 -1.318 5.166 1.00 57.45 136 A 1 ATOM 1103 C CD1 . ILE A 0 136 . 16.411 1.228 5.200 1.00 57.45 136 A 1 ATOM 1104 N N . ALA A 0 137 . 16.053 -4.374 6.155 1.00 52.85 137 A 1 ATOM 1105 C CA . ALA A 0 137 . 16.524 -5.606 6.793 1.00 52.85 137 A 1 ATOM 1106 C C . ALA A 0 137 . 16.376 -6.829 5.867 1.00 52.85 137 A 1 ATOM 1107 C CB . ALA A 0 137 . 15.761 -5.790 8.111 1.00 52.85 137 A 1 ATOM 1108 O O . ALA A 0 137 . 17.304 -7.626 5.738 1.00 52.85 137 A 1 ATOM 1109 N N . PHE A 0 138 . 15.250 -6.923 5.152 1.00 49.70 138 A 1 ATOM 1110 C CA . PHE A 0 138 . 14.989 -7.985 4.177 1.00 49.70 138 A 1 ATOM 1111 C C . PHE A 0 138 . 15.944 -7.921 2.973 1.00 49.70 138 A 1 ATOM 1112 C CB . PHE A 0 138 . 13.517 -7.889 3.750 1.00 49.70 138 A 1 ATOM 1113 O O . PHE A 0 138 . 16.513 -8.936 2.578 1.00 49.70 138 A 1 ATOM 1114 C CG . PHE A 0 138 . 13.078 -8.971 2.784 1.00 49.70 138 A 1 ATOM 1115 C CD1 . PHE A 0 138 . 12.906 -8.678 1.418 1.00 49.70 138 A 1 ATOM 1116 C CD2 . PHE A 0 138 . 12.842 -10.277 3.254 1.00 49.70 138 A 1 ATOM 1117 C CE1 . PHE A 0 138 . 12.487 -9.684 0.528 1.00 49.70 138 A 1 ATOM 1118 C CE2 . PHE A 0 138 . 12.432 -11.284 2.363 1.00 49.70 138 A 1 ATOM 1119 C CZ . PHE A 0 138 . 12.253 -10.988 1.000 1.00 49.70 138 A 1 ATOM 1120 N N . ASN A 0 139 . 16.200 -6.729 2.416 1.00 51.02 139 A 1 ATOM 1121 C CA . ASN A 0 139 . 17.190 -6.584 1.341 1.00 51.02 139 A 1 ATOM 1122 C C . ASN A 0 139 . 18.619 -6.836 1.819 1.00 51.02 139 A 1 ATOM 1123 C CB . ASN A 0 139 . 17.086 -5.209 0.669 1.00 51.02 139 A 1 ATOM 1124 O O . ASN A 0 139 . 19.389 -7.458 1.093 1.00 51.02 139 A 1 ATOM 1125 C CG . ASN A 0 139 . 16.147 -5.278 -0.511 1.00 51.02 139 A 1 ATOM 1126 N ND2 . ASN A 0 139 . 14.888 -5.002 -0.293 1.00 51.02 139 A 1 ATOM 1127 O OD1 . ASN A 0 139 . 16.518 -5.613 -1.623 1.00 51.02 139 A 1 ATOM 1128 N N . LYS A 0 140 . 18.974 -6.402 3.032 1.00 54.53 140 A 1 ATOM 1129 C CA . LYS A 0 140 . 20.281 -6.683 3.626 1.00 54.53 140 A 1 ATOM 1130 C C . LYS A 0 140 . 20.512 -8.192 3.728 1.00 54.53 140 A 1 ATOM 1131 C CB . LYS A 0 140 . 20.401 -5.957 4.973 1.00 54.53 140 A 1 ATOM 1132 O O . LYS A 0 140 . 21.552 -8.656 3.282 1.00 54.53 140 A 1 ATOM 1133 C CG . LYS A 0 140 . 21.775 -6.228 5.586 1.00 54.53 140 A 1 ATOM 1134 C CD . LYS A 0 140 . 22.013 -5.474 6.896 1.00 54.53 140 A 1 ATOM 1135 C CE . LYS A 0 140 . 23.322 -6.061 7.413 1.00 54.53 140 A 1 ATOM 1136 N NZ . LYS A 0 140 . 23.788 -5.521 8.701 1.00 54.53 140 A 1 ATOM 1137 N N . GLN A 0 141 . 19.518 -8.953 4.189 1.00 49.03 141 A 1 ATOM 1138 C CA . GLN A 0 141 . 19.585 -10.416 4.227 1.00 49.03 141 A 1 ATOM 1139 C C . GLN A 0 141 . 19.786 -11.033 2.829 1.00 49.03 141 A 1 ATOM 1140 C CB . GLN A 0 141 . 18.306 -10.937 4.900 1.00 49.03 141 A 1 ATOM 1141 O O . GLN A 0 141 . 20.559 -11.973 2.683 1.00 49.03 141 A 1 ATOM 1142 C CG . GLN A 0 141 . 18.393 -12.429 5.251 1.00 49.03 141 A 1 ATOM 1143 C CD . GLN A 0 141 . 17.140 -12.944 5.955 1.00 49.03 141 A 1 ATOM 1144 N NE2 . GLN A 0 141 . 17.234 -14.040 6.674 1.00 49.03 141 A 1 ATOM 1145 O OE1 . GLN A 0 141 . 16.053 -12.397 5.870 1.00 49.03 141 A 1 ATOM 1146 N N . ILE A 0 142 . 19.140 -10.501 1.785 1.00 49.17 142 A 1 ATOM 1147 C CA . ILE A 0 142 . 19.342 -10.967 0.400 1.00 49.17 142 A 1 ATOM 1148 C C . ILE A 0 142 . 20.763 -10.652 -0.100 1.00 49.17 142 A 1 ATOM 1149 C CB . ILE A 0 142 . 18.244 -10.394 -0.531 1.00 49.17 142 A 1 ATOM 1150 O O . ILE A 0 142 . 21.399 -11.518 -0.692 1.00 49.17 142 A 1 ATOM 1151 C CG1 . ILE A 0 142 . 16.874 -11.009 -0.159 1.00 49.17 142 A 1 ATOM 1152 C CG2 . ILE A 0 142 . 18.552 -10.672 -2.018 1.00 49.17 142 A 1 ATOM 1153 C CD1 . ILE A 0 142 . 15.674 -10.311 -0.810 1.00 49.17 142 A 1 ATOM 1154 N N . VAL A 0 143 . 21.272 -9.443 0.152 1.00 49.32 143 A 1 ATOM 1155 C CA . VAL A 0 143 . 22.601 -8.996 -0.309 1.00 49.32 143 A 1 ATOM 1156 C C . VAL A 0 143 . 23.742 -9.669 0.463 1.00 49.32 143 A 1 ATOM 1157 C CB . VAL A 0 143 . 22.699 -7.457 -0.240 1.00 49.32 143 A 1 ATOM 1158 O O . VAL A 0 143 . 24.764 -9.997 -0.131 1.00 49.32 143 A 1 ATOM 1159 C CG1 . VAL A 0 143 . 24.099 -6.921 -0.567 1.00 49.32 143 A 1 ATOM 1160 C CG2 . VAL A 0 143 . 21.735 -6.803 -1.244 1.00 49.32 143 A 1 ATOM 1161 N N . GLU A 0 144 . 23.580 -9.925 1.764 1.00 51.70 144 A 1 ATOM 1162 C CA . GLU A 0 144 . 24.561 -10.674 2.566 1.00 51.70 144 A 1 ATOM 1163 C C . GLU A 0 144 . 24.644 -12.153 2.152 1.00 51.70 144 A 1 ATOM 1164 C CB . GLU A 0 144 . 24.247 -10.531 4.072 1.00 51.70 144 A 1 ATOM 1165 O O . GLU A 0 144 . 25.710 -12.755 2.265 1.00 51.70 144 A 1 ATOM 1166 C CG . GLU A 0 144 . 24.630 -9.134 4.597 1.00 51.70 144 A 1 ATOM 1167 C CD . GLU A 0 144 . 24.353 -8.905 6.095 1.00 51.70 144 A 1 ATOM 1168 O OE1 . GLU A 0 144 . 25.080 -8.077 6.700 1.00 51.70 144 A 1 ATOM 1169 O OE2 . GLU A 0 144 . 23.354 -9.423 6.639 1.00 51.70 144 A 1 ATOM 1170 N N . ASN A 0 145 . 23.557 -12.724 1.619 1.00 49.57 145 A 1 ATOM 1171 C CA . ASN A 0 145 . 23.535 -14.096 1.103 1.00 49.57 145 A 1 ATOM 1172 C C . ASN A 0 145 . 24.189 -14.251 -0.286 1.00 49.57 145 A 1 ATOM 1173 C CB . ASN A 0 145 . 22.081 -14.598 1.098 1.00 49.57 145 A 1 ATOM 1174 O O . ASN A 0 145 . 24.602 -15.359 -0.625 1.00 49.57 145 A 1 ATOM 1175 C CG . ASN A 0 145 . 21.540 -14.952 2.475 1.00 49.57 145 A 1 ATOM 1176 N ND2 . ASN A 0 145 . 20.240 -14.916 2.647 1.00 49.57 145 A 1 ATOM 1177 O OD1 . ASN A 0 145 . 22.239 -15.326 3.401 1.00 49.57 145 A 1 ATOM 1178 N N . ASP A 0 146 . 24.296 -13.183 -1.087 1.00 43.55 146 A 1 ATOM 1179 C CA . ASP A 0 146 . 25.026 -13.188 -2.365 1.00 43.55 146 A 1 ATOM 1180 C C . ASP A 0 146 . 25.577 -11.783 -2.717 1.00 43.55 146 A 1 ATOM 1181 C CB . ASP A 0 146 . 24.132 -13.745 -3.490 1.00 43.55 146 A 1 ATOM 1182 O O . ASP A 0 146 . 24.863 -10.950 -3.286 1.00 43.55 146 A 1 ATOM 1183 C CG . ASP A 0 146 . 24.851 -13.849 -4.843 1.00 43.55 146 A 1 ATOM 1184 O OD1 . ASP A 0 146 . 26.086 -13.617 -4.896 1.00 43.55 146 A 1 ATOM 1185 O OD2 . ASP A 0 146 . 24.142 -14.134 -5.837 1.00 43.55 146 A 1 ATOM 1186 N N . PRO A 0 147 . 26.862 -11.489 -2.435 1.00 46.88 147 A 1 ATOM 1187 C CA . PRO A 0 147 . 27.473 -10.210 -2.801 1.00 46.88 147 A 1 ATOM 1188 C C . PRO A 0 147 . 27.728 -10.069 -4.313 1.00 46.88 147 A 1 ATOM 1189 C CB . PRO A 0 147 . 28.773 -10.153 -1.994 1.00 46.88 147 A 1 ATOM 1190 O O . PRO A 0 147 . 27.893 -8.950 -4.799 1.00 46.88 147 A 1 ATOM 1191 C CG . PRO A 0 147 . 29.160 -11.624 -1.841 1.00 46.88 147 A 1 ATOM 1192 C CD . PRO A 0 147 . 27.808 -12.323 -1.709 1.00 46.88 147 A 1 ATOM 1193 N N . ASN A 0 148 . 27.726 -11.178 -5.064 1.00 45.63 148 A 1 ATOM 1194 C CA . ASN A 0 148 . 27.880 -11.205 -6.520 1.00 45.63 148 A 1 ATOM 1195 C C . ASN A 0 148 . 26.524 -11.275 -7.239 1.00 45.63 148 A 1 ATOM 1196 C CB . ASN A 0 148 . 28.839 -12.338 -6.924 1.00 45.63 148 A 1 ATOM 1197 O O . ASN A 0 148 . 26.472 -11.601 -8.427 1.00 45.63 148 A 1 ATOM 1198 C CG . ASN A 0 148 . 30.305 -12.010 -6.709 1.00 45.63 148 A 1 ATOM 1199 N ND2 . ASN A 0 148 . 31.162 -12.994 -6.847 1.00 45.63 148 A 1 ATOM 1200 O OD1 . ASN A 0 148 . 30.723 -10.893 -6.454 1.00 45.63 148 A 1 ATOM 1201 N N . CYS A 0 149 . 25.434 -10.906 -6.554 1.00 41.35 149 A 1 ATOM 1202 C CA . CYS A 0 149 . 24.103 -10.819 -7.136 1.00 41.35 149 A 1 ATOM 1203 C C . CYS A 0 149 . 24.002 -9.646 -8.134 1.00 41.35 149 A 1 ATOM 1204 C CB . CYS A 0 149 . 23.040 -10.826 -6.025 1.00 41.35 149 A 1 ATOM 1205 O O . CYS A 0 149 . 23.381 -8.594 -7.919 1.00 41.35 149 A 1 ATOM 1206 S SG . CYS A 0 149 . 21.732 -12.005 -6.450 1.00 41.35 149 A 1 ATOM 1207 N N . GLU A 0 150 . 24.589 -9.844 -9.313 1.00 37.14 150 A 1 ATOM 1208 C CA . GLU A 0 150 . 24.019 -9.319 -10.538 1.00 37.14 150 A 1 ATOM 1209 C C . GLU A 0 150 . 22.525 -9.662 -10.533 1.00 37.14 150 A 1 ATOM 1210 C CB . GLU A 0 150 . 24.693 -9.916 -11.778 1.00 37.14 150 A 1 ATOM 1211 O O . GLU A 0 150 . 22.135 -10.821 -10.397 1.00 37.14 150 A 1 ATOM 1212 C CG . GLU A 0 150 . 26.161 -9.489 -11.915 1.00 37.14 150 A 1 ATOM 1213 C CD . GLU A 0 150 . 26.751 -9.851 -13.287 1.00 37.14 150 A 1 ATOM 1214 O OE1 . GLU A 0 150 . 27.859 -9.348 -13.565 1.00 37.14 150 A 1 ATOM 1215 O OE2 . GLU A 0 150 . 26.050 -10.534 -14.069 1.00 37.14 150 A 1 ATOM 1216 N N . TRP A 0 151 . 21.670 -8.644 -10.665 1.00 37.06 151 A 1 ATOM 1217 C CA . TRP A 0 151 . 20.206 -8.737 -10.512 1.00 37.06 151 A 1 ATOM 1218 C C . TRP A 0 151 . 19.517 -9.476 -11.687 1.00 37.06 151 A 1 ATOM 1219 C CB . TRP A 0 151 . 19.660 -7.317 -10.256 1.00 37.06 151 A 1 ATOM 1220 O O . TRP A 0 151 . 18.429 -9.108 -12.137 1.00 37.06 151 A 1 ATOM 1221 C CG . TRP A 0 151 . 19.641 -6.863 -8.826 1.00 37.06 151 A 1 ATOM 1222 C CD1 . TRP A 0 151 . 20.705 -6.616 -8.025 1.00 37.06 151 A 1 ATOM 1223 C CD2 . TRP A 0 151 . 18.471 -6.755 -7.956 1.00 37.06 151 A 1 ATOM 1224 C CE2 . TRP A 0 151 . 18.899 -6.346 -6.658 1.00 37.06 151 A 1 ATOM 1225 C CE3 . TRP A 0 151 . 17.096 -7.043 -8.118 1.00 37.06 151 A 1 ATOM 1226 N NE1 . TRP A 0 151 . 20.269 -6.252 -6.764 1.00 37.06 151 A 1 ATOM 1227 C CH2 . TRP A 0 151 . 16.650 -6.491 -5.779 1.00 37.06 151 A 1 ATOM 1228 C CZ2 . TRP A 0 151 . 18.010 -6.199 -5.585 1.00 37.06 151 A 1 ATOM 1229 C CZ3 . TRP A 0 151 . 16.196 -6.918 -7.041 1.00 37.06 151 A 1 ATOM 1230 N N . MET A 0 152 . 20.206 -10.468 -12.253 1.00 36.68 152 A 1 ATOM 1231 C CA . MET A 0 152 . 19.962 -11.097 -13.545 1.00 36.68 152 A 1 ATOM 1232 C C . MET A 0 152 . 20.350 -12.585 -13.602 1.00 36.68 152 A 1 ATOM 1233 C CB . MET A 0 152 . 20.678 -10.285 -14.644 1.00 36.68 152 A 1 ATOM 1234 O O . MET A 0 152 . 20.367 -13.138 -14.698 1.00 36.68 152 A 1 ATOM 1235 C CG . MET A 0 152 . 19.915 -9.008 -15.017 1.00 36.68 152 A 1 ATOM 1236 S SD . MET A 0 152 . 18.241 -9.271 -15.679 1.00 36.68 152 A 1 ATOM 1237 C CE . MET A 0 152 . 18.660 -10.010 -17.284 1.00 36.68 152 A 1 ATOM 1238 N N . SER A 0 153 . 20.547 -13.285 -12.475 1.00 34.82 153 A 1 ATOM 1239 C CA . SER A 0 153 . 20.433 -14.755 -12.500 1.00 34.82 153 A 1 ATOM 1240 C C . SER A 0 153 . 18.959 -15.125 -12.735 1.00 34.82 153 A 1 ATOM 1241 C CB . SER A 0 153 . 21.031 -15.410 -11.255 1.00 34.82 153 A 1 ATOM 1242 O O . SER A 0 153 . 18.134 -15.143 -11.822 1.00 34.82 153 A 1 ATOM 1243 O OG . SER A 0 153 . 21.173 -16.794 -11.511 1.00 34.82 153 A 1 ATOM 1244 N N . VAL A 0 154 . 18.602 -15.296 -14.014 1.00 36.24 154 A 1 ATOM 1245 C CA . VAL A 0 154 . 17.243 -15.103 -14.570 1.00 36.24 154 A 1 ATOM 1246 C C . VAL A 0 154 . 16.151 -15.963 -13.912 1.00 36.24 154 A 1 ATOM 1247 C CB . VAL A 0 154 . 17.287 -15.307 -16.107 1.00 36.24 154 A 1 ATOM 1248 O O . VAL A 0 154 . 14.977 -15.594 -13.943 1.00 36.24 154 A 1 ATOM 1249 C CG1 . VAL A 0 154 . 15.930 -15.130 -16.803 1.00 36.24 154 A 1 ATOM 1250 C CG2 . VAL A 0 154 . 18.242 -14.300 -16.771 1.00 36.24 154 A 1 ATOM 1251 N N . ASN A 0 155 . 16.520 -17.059 -13.248 1.00 38.42 155 A 1 ATOM 1252 C CA . ASN A 0 155 . 15.575 -17.984 -12.623 1.00 38.42 155 A 1 ATOM 1253 C C . ASN A 0 155 . 15.016 -17.503 -11.265 1.00 38.42 155 A 1 ATOM 1254 C CB . ASN A 0 155 . 16.245 -19.369 -12.555 1.00 38.42 155 A 1 ATOM 1255 O O . ASN A 0 155 . 13.928 -17.937 -10.887 1.00 38.42 155 A 1 ATOM 1256 C CG . ASN A 0 155 . 16.515 -19.951 -13.938 1.00 38.42 155 A 1 ATOM 1257 N ND2 . ASN A 0 155 . 17.474 -20.837 -14.062 1.00 38.42 155 A 1 ATOM 1258 O OD1 . ASN A 0 155 . 15.876 -19.623 -14.923 1.00 38.42 155 A 1 ATOM 1259 N N . SER A 0 156 . 15.681 -16.582 -10.550 1.00 45.73 156 A 1 ATOM 1260 C CA . SER A 0 156 . 15.202 -16.080 -9.244 1.00 45.73 156 A 1 ATOM 1261 C C . SER A 0 156 . 14.228 -14.898 -9.342 1.00 45.73 156 A 1 ATOM 1262 C CB . SER A 0 156 . 16.378 -15.714 -8.335 1.00 45.73 156 A 1 ATOM 1263 O O . SER A 0 156 . 13.473 -14.639 -8.406 1.00 45.73 156 A 1 ATOM 1264 O OG . SER A 0 156 . 17.054 -14.588 -8.854 1.00 45.73 156 A 1 ATOM 1265 N N . ILE A 0 157 . 14.151 -14.206 -10.488 1.00 40.80 157 A 1 ATOM 1266 C CA . ILE A 0 157 . 13.199 -13.094 -10.679 1.00 40.80 157 A 1 ATOM 1267 C C . ILE A 0 157 . 11.749 -13.552 -10.458 1.00 40.80 157 A 1 ATOM 1268 C CB . ILE A 0 157 . 13.420 -12.416 -12.062 1.00 40.80 157 A 1 ATOM 1269 O O . ILE A 0 157 . 10.934 -12.787 -9.948 1.00 40.80 157 A 1 ATOM 1270 C CG1 . ILE A 0 157 . 14.159 -11.069 -11.910 1.00 40.80 157 A 1 ATOM 1271 C CG2 . ILE A 0 157 . 12.131 -12.138 -12.863 1.00 40.80 157 A 1 ATOM 1272 C CD1 . ILE A 0 157 . 15.613 -11.215 -11.448 1.00 40.80 157 A 1 ATOM 1273 N N . GLY A 0 158 . 11.425 -14.802 -10.805 1.00 50.11 158 A 1 ATOM 1274 C CA . GLY A 0 158 . 10.083 -15.359 -10.653 1.00 50.11 158 A 1 ATOM 1275 C C . GLY A 0 158 . 9.661 -15.582 -9.197 1.00 50.11 158 A 1 ATOM 1276 O O . GLY A 0 158 . 8.483 -15.396 -8.894 1.00 50.11 158 A 1 ATOM 1277 N N . SER A 0 159 . 10.583 -15.963 -8.302 1.00 52.96 159 A 1 ATOM 1278 C CA . SER A 0 159 . 10.331 -15.982 -6.853 1.00 52.96 159 A 1 ATOM 1279 C C . SER A 0 159 . 10.311 -14.562 -6.315 1.00 52.96 159 A 1 ATOM 1280 C CB . SER A 0 159 . 11.311 -16.869 -6.074 1.00 52.96 159 A 1 ATOM 1281 O O . SER A 0 159 . 9.246 -14.120 -5.909 1.00 52.96 159 A 1 ATOM 1282 O OG . SER A 0 159 . 12.639 -16.681 -6.513 1.00 52.96 159 A 1 ATOM 1283 N N . VAL A 0 160 . 11.381 -13.779 -6.478 1.00 49.43 160 A 1 ATOM 1284 C CA . VAL A 0 160 . 11.472 -12.412 -5.927 1.00 49.43 160 A 1 ATOM 1285 C C . VAL A 0 160 . 10.295 -11.520 -6.355 1.00 49.43 160 A 1 ATOM 1286 C CB . VAL A 0 160 . 12.822 -11.766 -6.305 1.00 49.43 160 A 1 ATOM 1287 O O . VAL A 0 160 . 9.746 -10.783 -5.540 1.00 49.43 160 A 1 ATOM 1288 C CG1 . VAL A 0 160 . 12.944 -10.321 -5.799 1.00 49.43 160 A 1 ATOM 1289 C CG2 . VAL A 0 160 . 13.998 -12.554 -5.714 1.00 49.43 160 A 1 ATOM 1290 N N . GLN A 0 161 . 9.825 -11.600 -7.606 1.00 52.10 161 A 1 ATOM 1291 C CA . GLN A 0 161 . 8.640 -10.856 -8.050 1.00 52.10 161 A 1 ATOM 1292 C C . GLN A 0 161 . 7.339 -11.372 -7.418 1.00 52.10 161 A 1 ATOM 1293 C CB . GLN A 0 161 . 8.544 -10.883 -9.586 1.00 52.10 161 A 1 ATOM 1294 O O . GLN A 0 161 . 6.439 -10.564 -7.167 1.00 52.10 161 A 1 ATOM 1295 C CG . GLN A 0 161 . 7.362 -10.053 -10.120 1.00 52.10 161 A 1 ATOM 1296 C CD . GLN A 0 161 . 7.276 -10.008 -11.642 1.00 52.10 161 A 1 ATOM 1297 N NE2 . GLN A 0 161 . 6.206 -9.477 -12.191 1.00 52.10 161 A 1 ATOM 1298 O OE1 . GLN A 0 161 . 8.150 -10.423 -12.378 1.00 52.10 161 A 1 ATOM 1299 N N . ARG A 0 162 . 7.214 -12.686 -7.188 1.00 60.31 162 A 1 ATOM 1300 C CA . ARG A 0 162 . 6.065 -13.310 -6.517 1.00 60.31 162 A 1 ATOM 1301 C C . ARG A 0 162 . 6.061 -12.976 -5.032 1.00 60.31 162 A 1 ATOM 1302 C CB . ARG A 0 162 . 6.091 -14.830 -6.746 1.00 60.31 162 A 1 ATOM 1303 O O . ARG A 0 162 . 5.014 -12.577 -4.542 1.00 60.31 162 A 1 ATOM 1304 C CG . ARG A 0 162 . 4.832 -15.541 -6.220 1.00 60.31 162 A 1 ATOM 1305 C CD . ARG A 0 162 . 4.933 -17.071 -6.331 1.00 60.31 162 A 1 ATOM 1306 N NE . ARG A 0 162 . 5.186 -17.530 -7.717 1.00 60.31 162 A 1 ATOM 1307 N NH1 . ARG A 0 162 . 7.431 -17.980 -7.486 1.00 60.31 162 A 1 ATOM 1308 N NH2 . ARG A 0 162 . 6.452 -18.277 -9.463 1.00 60.31 162 A 1 ATOM 1309 C CZ . ARG A 0 162 . 6.352 -17.921 -8.212 1.00 60.31 162 A 1 ATOM 1310 N N . ASP A 0 163 . 7.209 -13.045 -4.377 1.00 57.92 163 A 1 ATOM 1311 C CA . ASP A 0 163 . 7.400 -12.765 -2.958 1.00 57.92 163 A 1 ATOM 1312 C C . ASP A 0 163 . 7.150 -11.278 -2.698 1.00 57.92 163 A 1 ATOM 1313 C CB . ASP A 0 163 . 8.806 -13.222 -2.524 1.00 57.92 163 A 1 ATOM 1314 O O . ASP A 0 163 . 6.271 -10.932 -1.919 1.00 57.92 163 A 1 ATOM 1315 C CG . ASP A 0 163 . 9.105 -14.690 -2.883 1.00 57.92 163 A 1 ATOM 1316 O OD1 . ASP A 0 163 . 8.138 -15.477 -3.031 1.00 57.92 163 A 1 ATOM 1317 O OD2 . ASP A 0 163 . 10.294 -14.993 -3.121 1.00 57.92 163 A 1 ATOM 1318 N N . LEU A 0 164 . 7.758 -10.382 -3.487 1.00 59.13 164 A 1 ATOM 1319 C CA . LEU A 0 164 . 7.472 -8.945 -3.425 1.00 59.13 164 A 1 ATOM 1320 C C . LEU A 0 164 . 6.008 -8.630 -3.780 1.00 59.13 164 A 1 ATOM 1321 C CB . LEU A 0 164 . 8.479 -8.200 -4.322 1.00 59.13 164 A 1 ATOM 1322 O O . LEU A 0 164 . 5.420 -7.724 -3.204 1.00 59.13 164 A 1 ATOM 1323 C CG . LEU A 0 164 . 8.516 -6.672 -4.091 1.00 59.13 164 A 1 ATOM 1324 C CD1 . LEU A 0 164 . 9.929 -6.199 -3.761 1.00 59.13 164 A 1 ATOM 1325 C CD2 . LEU A 0 164 . 8.067 -5.912 -5.340 1.00 59.13 164 A 1 ATOM 1326 N N . LYS A 0 165 . 5.369 -9.369 -4.703 1.00 69.17 165 A 1 ATOM 1327 C CA . LYS A 0 165 . 3.916 -9.247 -4.939 1.00 69.17 165 A 1 ATOM 1328 C C . LYS A 0 165 . 3.103 -9.736 -3.734 1.00 69.17 165 A 1 ATOM 1329 C CB . LYS A 0 165 . 3.508 -9.972 -6.238 1.00 69.17 165 A 1 ATOM 1330 O O . LYS A 0 165 . 2.066 -9.145 -3.460 1.00 69.17 165 A 1 ATOM 1331 C CG . LYS A 0 165 . 2.003 -9.853 -6.539 1.00 69.17 165 A 1 ATOM 1332 C CD . LYS A 0 165 . 1.586 -10.632 -7.792 1.00 69.17 165 A 1 ATOM 1333 C CE . LYS A 0 165 . 0.064 -10.509 -7.948 1.00 69.17 165 A 1 ATOM 1334 N NZ . LYS A 0 165 . -0.463 -11.350 -9.051 1.00 69.17 165 A 1 ATOM 1335 N N . HIS A 0 166 . 3.538 -10.786 -3.044 1.00 64.71 166 A 1 ATOM 1336 C CA . HIS A 0 166 . 2.835 -11.363 -1.903 1.00 64.71 166 A 1 ATOM 1337 C C . HIS A 0 166 . 2.952 -10.457 -0.675 1.00 64.71 166 A 1 ATOM 1338 C CB . HIS A 0 166 . 3.338 -12.792 -1.652 1.00 64.71 166 A 1 ATOM 1339 O O . HIS A 0 166 . 1.922 -10.067 -0.139 1.00 64.71 166 A 1 ATOM 1340 C CG . HIS A 0 166 . 2.397 -13.630 -0.824 1.00 64.71 166 A 1 ATOM 1341 C CD2 . HIS A 0 166 . 2.737 -14.459 0.213 1.00 64.71 166 A 1 ATOM 1342 N ND1 . HIS A 0 166 . 1.038 -13.762 -1.017 1.00 64.71 166 A 1 ATOM 1343 C CE1 . HIS A 0 166 . 0.572 -14.647 -0.123 1.00 64.71 166 A 1 ATOM 1344 N NE2 . HIS A 0 166 . 1.569 -15.095 0.652 1.00 64.71 166 A 1 ATOM 1345 N N . SER A 0 167 . 4.160 -10.012 -0.317 1.00 63.42 167 A 1 ATOM 1346 C CA . SER A 0 167 . 4.400 -9.060 0.775 1.00 63.42 167 A 1 ATOM 1347 C C . SER A 0 167 . 3.670 -7.734 0.554 1.00 63.42 167 A 1 ATOM 1348 C CB . SER A 0 167 . 5.902 -8.801 0.951 1.00 63.42 167 A 1 ATOM 1349 O O . SER A 0 167 . 3.008 -7.249 1.462 1.00 63.42 167 A 1 ATOM 1350 O OG . SER A 0 167 . 6.589 -10.027 1.096 1.00 63.42 167 A 1 ATOM 1351 N N . LEU A 0 168 . 3.690 -7.183 -0.669 1.00 63.42 168 A 1 ATOM 1352 C CA . LEU A 0 168 . 2.898 -5.988 -0.994 1.00 63.42 168 A 1 ATOM 1353 C C . LEU A 0 168 . 1.386 -6.247 -0.951 1.00 63.42 168 A 1 ATOM 1354 C CB . LEU A 0 168 . 3.285 -5.466 -2.384 1.00 63.42 168 A 1 ATOM 1355 O O . LEU A 0 168 . 0.629 -5.361 -0.575 1.00 63.42 168 A 1 ATOM 1356 C CG . LEU A 0 168 . 4.671 -4.802 -2.455 1.00 63.42 168 A 1 ATOM 1357 C CD1 . LEU A 0 168 . 4.977 -4.544 -3.931 1.00 63.42 168 A 1 ATOM 1358 C CD2 . LEU A 0 168 . 4.708 -3.476 -1.699 1.00 63.42 168 A 1 ATOM 1359 N N . SER A 0 169 . 0.924 -7.441 -1.335 1.00 71.40 169 A 1 ATOM 1360 C CA . SER A 0 169 . -0.497 -7.796 -1.244 1.00 71.40 169 A 1 ATOM 1361 C C . SER A 0 169 . -0.956 -7.927 0.206 1.00 71.40 169 A 1 ATOM 1362 C CB . SER A 0 169 . -0.783 -9.100 -1.989 1.00 71.40 169 A 1 ATOM 1363 O O . SER A 0 169 . -2.074 -7.516 0.503 1.00 71.40 169 A 1 ATOM 1364 O OG . SER A 0 169 . -2.175 -9.319 -2.120 1.00 71.40 169 A 1 ATOM 1365 N N . HIS A 0 170 . -0.121 -8.479 1.090 1.00 67.21 170 A 1 ATOM 1366 C CA . HIS A 0 170 . -0.381 -8.526 2.531 1.00 67.21 170 A 1 ATOM 1367 C C . HIS A 0 170 . -0.399 -7.120 3.118 1.00 67.21 170 A 1 ATOM 1368 C CB . HIS A 0 170 . 0.639 -9.422 3.242 1.00 67.21 170 A 1 ATOM 1369 O O . HIS A 0 170 . -1.412 -6.742 3.681 1.00 67.21 170 A 1 ATOM 1370 C CG . HIS A 0 170 . 0.360 -10.890 3.052 1.00 67.21 170 A 1 ATOM 1371 C CD2 . HIS A 0 170 . 1.205 -11.801 2.494 1.00 67.21 170 A 1 ATOM 1372 N ND1 . HIS A 0 170 . -0.791 -11.550 3.483 1.00 67.21 170 A 1 ATOM 1373 C CE1 . HIS A 0 170 . -0.598 -12.846 3.213 1.00 67.21 170 A 1 ATOM 1374 N NE2 . HIS A 0 170 . 0.586 -13.026 2.603 1.00 67.21 170 A 1 ATOM 1375 N N . MET A 0 171 . 0.627 -6.307 2.864 1.00 61.01 171 A 1 ATOM 1376 C CA . MET A 0 171 . 0.724 -4.920 3.341 1.00 61.01 171 A 1 ATOM 1377 C C . MET A 0 171 . -0.456 -4.040 2.895 1.00 61.01 171 A 1 ATOM 1378 C CB . MET A 0 171 . 2.050 -4.366 2.818 1.00 61.01 171 A 1 ATOM 1379 O O . MET A 0 171 . -1.025 -3.320 3.705 1.00 61.01 171 A 1 ATOM 1380 C CG . MET A 0 171 . 2.381 -2.939 3.260 1.00 61.01 171 A 1 ATOM 1381 S SD . MET A 0 171 . 3.784 -2.262 2.328 1.00 61.01 171 A 1 ATOM 1382 C CE . MET A 0 171 . 5.131 -3.282 2.981 1.00 61.01 171 A 1 ATOM 1383 N N . ILE A 0 172 . -0.883 -4.126 1.628 1.00 74.93 172 A 1 ATOM 1384 C CA . ILE A 0 172 . -2.081 -3.411 1.151 1.00 74.93 172 A 1 ATOM 1385 C C . ILE A 0 172 . -3.346 -3.942 1.844 1.00 74.93 172 A 1 ATOM 1386 C CB . ILE A 0 172 . -2.184 -3.490 -0.393 1.00 74.93 172 A 1 ATOM 1387 O O . ILE A 0 172 . -4.250 -3.169 2.141 1.00 74.93 172 A 1 ATOM 1388 C CG1 . ILE A 0 172 . -1.059 -2.652 -1.046 1.00 74.93 172 A 1 ATOM 1389 C CG2 . ILE A 0 172 . -3.554 -3.003 -0.909 1.00 74.93 172 A 1 ATOM 1390 C CD1 . ILE A 0 172 . -0.863 -2.925 -2.545 1.00 74.93 172 A 1 ATOM 1391 N N . SER A 0 173 . -3.425 -5.249 2.114 1.00 73.84 173 A 1 ATOM 1392 C CA . SER A 0 173 . -4.565 -5.836 2.834 1.00 73.84 173 A 1 ATOM 1393 C C . SER A 0 173 . -4.567 -5.458 4.318 1.00 73.84 173 A 1 ATOM 1394 C CB . SER A 0 173 . -4.589 -7.362 2.700 1.00 73.84 173 A 1 ATOM 1395 O O . SER A 0 173 . -5.640 -5.291 4.883 1.00 73.84 173 A 1 ATOM 1396 O OG . SER A 0 173 . -4.581 -7.748 1.336 1.00 73.84 173 A 1 ATOM 1397 N N . GLU A 0 174 . -3.395 -5.295 4.928 1.00 71.95 174 A 1 ATOM 1398 C CA . GLU A 0 174 . -3.192 -4.877 6.315 1.00 71.95 174 A 1 ATOM 1399 C C . GLU A 0 174 . -3.517 -3.391 6.504 1.00 71.95 174 A 1 ATOM 1400 C CB . GLU A 0 174 . -1.753 -5.224 6.721 1.00 71.95 174 A 1 ATOM 1401 O O . GLU A 0 174 . -4.314 -3.072 7.375 1.00 71.95 174 A 1 ATOM 1402 C CG . GLU A 0 174 . -1.456 -4.963 8.204 1.00 71.95 174 A 1 ATOM 1403 C CD . GLU A 0 174 . -0.055 -5.448 8.620 1.00 71.95 174 A 1 ATOM 1404 O OE1 . GLU A 0 174 . 0.186 -5.508 9.845 1.00 71.95 174 A 1 ATOM 1405 O OE2 . GLU A 0 174 . 0.752 -5.791 7.721 1.00 71.95 174 A 1 ATOM 1406 N N . ASP A 0 175 . -3.034 -2.496 5.634 1.00 73.22 175 A 1 ATOM 1407 C CA . ASP A 0 175 . -3.421 -1.073 5.629 1.00 73.22 175 A 1 ATOM 1408 C C . ASP A 0 175 . -4.931 -0.889 5.381 1.00 73.22 175 A 1 ATOM 1409 C CB . ASP A 0 175 . -2.595 -0.329 4.564 1.00 73.22 175 A 1 ATOM 1410 O O . ASP A 0 175 . -5.588 -0.083 6.043 1.00 73.22 175 A 1 ATOM 1411 C CG . ASP A 0 175 . -3.124 1.085 4.289 1.00 73.22 175 A 1 ATOM 1412 O OD1 . ASP A 0 175 . -2.902 2.017 5.087 1.00 73.22 175 A 1 ATOM 1413 O OD2 . ASP A 0 175 . -3.816 1.280 3.258 1.00 73.22 175 A 1 ATOM 1414 N N . LEU A 0 176 . -5.521 -1.669 4.465 1.00 74.92 176 A 1 ATOM 1415 C CA . LEU A 0 176 . -6.974 -1.683 4.272 1.00 74.92 176 A 1 ATOM 1416 C C . LEU A 0 176 . -7.708 -2.205 5.515 1.00 74.92 176 A 1 ATOM 1417 C CB . LEU A 0 176 . -7.341 -2.505 3.023 1.00 74.92 176 A 1 ATOM 1418 O O . LEU A 0 176 . -8.690 -1.592 5.927 1.00 74.92 176 A 1 ATOM 1419 C CG . LEU A 0 176 . -7.045 -1.797 1.687 1.00 74.92 176 A 1 ATOM 1420 C CD1 . LEU A 0 176 . -7.199 -2.790 0.531 1.00 74.92 176 A 1 ATOM 1421 C CD2 . LEU A 0 176 . -8.014 -0.641 1.418 1.00 74.92 176 A 1 ATOM 1422 N N . LEU A 0 177 . -7.236 -3.292 6.131 1.00 74.81 177 A 1 ATOM 1423 C CA . LEU A 0 177 . -7.831 -3.859 7.342 1.00 74.81 177 A 1 ATOM 1424 C C . LEU A 0 177 . -7.728 -2.893 8.525 1.00 74.81 177 A 1 ATOM 1425 C CB . LEU A 0 177 . -7.161 -5.211 7.651 1.00 74.81 177 A 1 ATOM 1426 O O . LEU A 0 177 . -8.719 -2.689 9.215 1.00 74.81 177 A 1 ATOM 1427 C CG . LEU A 0 177 . -7.679 -5.911 8.921 1.00 74.81 177 A 1 ATOM 1428 C CD1 . LEU A 0 177 . -9.160 -6.282 8.811 1.00 74.81 177 A 1 ATOM 1429 C CD2 . LEU A 0 177 . -6.881 -7.194 9.154 1.00 74.81 177 A 1 ATOM 1430 N N . GLN A 0 178 . -6.574 -2.259 8.731 1.00 79.76 178 A 1 ATOM 1431 C CA . GLN A 0 178 . -6.350 -1.261 9.773 1.00 79.76 178 A 1 ATOM 1432 C C . GLN A 0 178 . -7.241 -0.033 9.557 1.00 79.76 178 A 1 ATOM 1433 C CB . GLN A 0 178 . -4.857 -0.888 9.791 1.00 79.76 178 A 1 ATOM 1434 O O . GLN A 0 178 . -7.828 0.470 10.511 1.00 79.76 178 A 1 ATOM 1435 C CG . GLN A 0 178 . -4.510 0.059 10.951 1.00 79.76 178 A 1 ATOM 1436 C CD . GLN A 0 178 . -3.027 0.416 11.022 1.00 79.76 178 A 1 ATOM 1437 N NE2 . GLN A 0 178 . -2.629 1.242 11.964 1.00 79.76 178 A 1 ATOM 1438 O OE1 . GLN A 0 178 . -2.195 -0.015 10.246 1.00 79.76 178 A 1 ATOM 1439 N N . ARG A 0 179 . -7.412 0.421 8.307 1.00 80.28 179 A 1 ATOM 1440 C CA . ARG A 0 179 . -8.314 1.530 7.968 1.00 80.28 179 A 1 ATOM 1441 C C . ARG A 0 179 . -9.785 1.190 8.216 1.00 80.28 179 A 1 ATOM 1442 C CB . ARG A 0 179 . -8.047 1.957 6.519 1.00 80.28 179 A 1 ATOM 1443 O O . ARG A 0 179 . -10.513 2.039 8.721 1.00 80.28 179 A 1 ATOM 1444 C CG . ARG A 0 179 . -8.825 3.221 6.121 1.00 80.28 179 A 1 ATOM 1445 C CD . ARG A 0 179 . -8.537 3.639 4.671 1.00 80.28 179 A 1 ATOM 1446 N NE . ARG A 0 179 . -7.122 4.021 4.477 1.00 80.28 179 A 1 ATOM 1447 N NH1 . ARG A 0 179 . -6.394 2.255 3.172 1.00 80.28 179 A 1 ATOM 1448 N NH2 . ARG A 0 179 . -4.938 3.706 3.939 1.00 80.28 179 A 1 ATOM 1449 C CZ . ARG A 0 179 . -6.176 3.337 3.854 1.00 80.28 179 A 1 ATOM 1450 N N . GLU A 0 180 . -10.239 -0.017 7.880 1.00 79.58 180 A 1 ATOM 1451 C CA . GLU A 0 180 . -11.612 -0.444 8.192 1.00 79.58 180 A 1 ATOM 1452 C C . GLU A 0 180 . -11.810 -0.722 9.692 1.00 79.58 180 A 1 ATOM 1453 C CB . GLU A 0 180 . -12.041 -1.648 7.336 1.00 79.58 180 A 1 ATOM 1454 O O . GLU A 0 180 . -12.868 -0.402 10.229 1.00 79.58 180 A 1 ATOM 1455 C CG . GLU A 0 180 . -12.130 -1.378 5.821 1.00 79.58 180 A 1 ATOM 1456 C CD . GLU A 0 180 . -12.940 -0.130 5.436 1.00 79.58 180 A 1 ATOM 1457 O OE1 . GLU A 0 180 . -12.424 0.701 4.648 1.00 79.58 180 A 1 ATOM 1458 O OE2 . GLU A 0 180 . -14.078 0.061 5.909 1.00 79.58 180 A 1 ATOM 1459 N N . LEU A 0 181 . -10.792 -1.227 10.398 1.00 80.69 181 A 1 ATOM 1460 C CA . LEU A 0 181 . -10.817 -1.398 11.853 1.00 80.69 181 A 1 ATOM 1461 C C . LEU A 0 181 . -10.914 -0.045 12.571 1.00 80.69 181 A 1 ATOM 1462 C CB . LEU A 0 181 . -9.569 -2.187 12.294 1.00 80.69 181 A 1 ATOM 1463 O O . LEU A 0 181 . -11.715 0.088 13.489 1.00 80.69 181 A 1 ATOM 1464 C CG . LEU A 0 181 . -9.568 -2.584 13.783 1.00 80.69 181 A 1 ATOM 1465 C CD1 . LEU A 0 181 . -10.615 -3.660 14.085 1.00 80.69 181 A 1 ATOM 1466 C CD2 . LEU A 0 181 . -8.196 -3.140 14.166 1.00 80.69 181 A 1 ATOM 1467 N N . GLN A 0 182 . -10.161 0.962 12.115 1.00 87.86 182 A 1 ATOM 1468 C CA . GLN A 0 182 . -10.201 2.327 12.645 1.00 87.86 182 A 1 ATOM 1469 C C . GLN A 0 182 . -11.566 2.996 12.411 1.00 87.86 182 A 1 ATOM 1470 C CB . GLN A 0 182 . -9.046 3.129 12.019 1.00 87.86 182 A 1 ATOM 1471 O O . GLN A 0 182 . -12.130 3.590 13.321 1.00 87.86 182 A 1 ATOM 1472 C CG . GLN A 0 182 . -8.959 4.574 12.532 1.00 87.86 182 A 1 ATOM 1473 C CD . GLN A 0 182 . -8.742 4.680 14.040 1.00 87.86 182 A 1 ATOM 1474 N NE2 . GLN A 0 182 . -9.257 5.713 14.661 1.00 87.86 182 A 1 ATOM 1475 O OE1 . GLN A 0 182 . -8.088 3.858 14.667 1.00 87.86 182 A 1 ATOM 1476 N N . LYS A 0 183 . -12.160 2.841 11.220 1.00 87.33 183 A 1 ATOM 1477 C CA . LYS A 0 183 . -13.551 3.276 10.985 1.00 87.33 183 A 1 ATOM 1478 C C . LYS A 0 183 . -14.541 2.548 11.895 1.00 87.33 183 A 1 ATOM 1479 C CB . LYS A 0 183 . -13.956 2.990 9.543 1.00 87.33 183 A 1 ATOM 1480 O O . LYS A 0 183 . -15.512 3.146 12.345 1.00 87.33 183 A 1 ATOM 1481 C CG . LYS A 0 183 . -13.278 3.891 8.509 1.00 87.33 183 A 1 ATOM 1482 C CD . LYS A 0 183 . -13.580 3.251 7.158 1.00 87.33 183 A 1 ATOM 1483 C CE . LYS A 0 183 . -12.977 4.003 5.986 1.00 87.33 183 A 1 ATOM 1484 N NZ . LYS A 0 183 . -13.259 3.222 4.764 1.00 87.33 183 A 1 ATOM 1485 N N . GLY A 0 184 . -14.312 1.257 12.137 1.00 84.96 184 A 1 ATOM 1486 C CA . GLY A 0 184 . -15.116 0.444 13.044 1.00 84.96 184 A 1 ATOM 1487 C C . GLY A 0 184 . -15.031 0.923 14.493 1.00 84.96 184 A 1 ATOM 1488 O O . GLY A 0 184 . -16.063 1.007 15.151 1.00 84.96 184 A 1 ATOM 1489 N N . SER A 0 185 . -13.838 1.285 14.979 1.00 86.56 185 A 1 ATOM 1490 C CA . SER A 0 185 . -13.661 1.834 16.328 1.00 86.56 185 A 1 ATOM 1491 C C . SER A 0 185 . -14.243 3.241 16.466 1.00 86.56 185 A 1 ATOM 1492 C CB . SER A 0 185 . -12.193 1.800 16.770 1.00 86.56 185 A 1 ATOM 1493 O O . SER A 0 185 . -14.887 3.513 17.471 1.00 86.56 185 A 1 ATOM 1494 O OG . SER A 0 185 . -11.360 2.544 15.908 1.00 86.56 185 A 1 ATOM 1495 N N . GLU A 0 186 . -14.108 4.103 15.455 1.00 91.26 186 A 1 ATOM 1496 C CA . GLU A 0 186 . -14.742 5.431 15.427 1.00 91.26 186 A 1 ATOM 1497 C C . GLU A 0 186 . -16.276 5.336 15.414 1.00 91.26 186 A 1 ATOM 1498 C CB . GLU A 0 186 . -14.243 6.213 14.198 1.00 91.26 186 A 1 ATOM 1499 O O . GLU A 0 186 . -16.950 6.046 16.158 1.00 91.26 186 A 1 ATOM 1500 C CG . GLU A 0 186 . -12.796 6.701 14.370 1.00 91.26 186 A 1 ATOM 1501 C CD . GLU A 0 186 . -12.145 7.207 13.070 1.00 91.26 186 A 1 ATOM 1502 O OE1 . GLU A 0 186 . -10.894 7.329 13.078 1.00 91.26 186 A 1 ATOM 1503 O OE2 . GLU A 0 186 . -12.857 7.466 12.071 1.00 91.26 186 A 1 ATOM 1504 N N . ALA A 0 187 . -16.847 4.427 14.615 1.00 89.25 187 A 1 ATOM 1505 C CA . ALA A 0 187 . -18.288 4.181 14.605 1.00 89.25 187 A 1 ATOM 1506 C C . ALA A 0 187 . -18.791 3.607 15.941 1.00 89.25 187 A 1 ATOM 1507 C CB . ALA A 0 187 . -18.619 3.253 13.430 1.00 89.25 187 A 1 ATOM 1508 O O . ALA A 0 187 . -19.850 4.015 16.418 1.00 89.25 187 A 1 ATOM 1509 N N . LEU A 0 188 . -18.026 2.696 16.555 1.00 90.22 188 A 1 ATOM 1510 C CA . LEU A 0 188 . -18.350 2.116 17.857 1.00 90.22 188 A 1 ATOM 1511 C C . LEU A 0 188 . -18.259 3.150 18.985 1.00 90.22 188 A 1 ATOM 1512 C CB . LEU A 0 188 . -17.429 0.911 18.116 1.00 90.22 188 A 1 ATOM 1513 O O . LEU A 0 188 . -19.143 3.173 19.832 1.00 90.22 188 A 1 ATOM 1514 C CG . LEU A 0 188 . -17.700 0.181 19.446 1.00 90.22 188 A 1 ATOM 1515 C CD1 . LEU A 0 188 . -19.091 -0.454 19.494 1.00 90.22 188 A 1 ATOM 1516 C CD2 . LEU A 0 188 . -16.666 -0.931 19.634 1.00 90.22 188 A 1 ATOM 1517 N N . ASP A 0 189 . -17.245 4.020 18.994 1.00 90.82 189 A 1 ATOM 1518 C CA . ASP A 0 189 . -17.143 5.105 19.977 1.00 90.82 189 A 1 ATOM 1519 C C . ASP A 0 189 . -18.343 6.054 19.853 1.00 90.82 189 A 1 ATOM 1520 C CB . ASP A 0 189 . -15.801 5.840 19.833 1.00 90.82 189 A 1 ATOM 1521 O O . ASP A 0 189 . -19.020 6.311 20.844 1.00 90.82 189 A 1 ATOM 1522 C CG . ASP A 0 189 . -15.613 6.920 20.911 1.00 90.82 189 A 1 ATOM 1523 O OD1 . ASP A 0 189 . -15.729 6.591 22.116 1.00 90.82 189 A 1 ATOM 1524 O OD2 . ASP A 0 189 . -15.349 8.081 20.529 1.00 90.82 189 A 1 ATOM 1525 N N . VAL A 0 190 . -18.720 6.463 18.635 1.00 91.74 190 A 1 ATOM 1526 C CA . VAL A 0 190 . -19.935 7.270 18.404 1.00 91.74 190 A 1 ATOM 1527 C C . VAL A 0 190 . -21.208 6.566 18.902 1.00 91.74 190 A 1 ATOM 1528 C CB . VAL A 0 190 . -20.048 7.661 16.915 1.00 91.74 190 A 1 ATOM 1529 O O . VAL A 0 190 . -22.061 7.215 19.509 1.00 91.74 190 A 1 ATOM 1530 C CG1 . VAL A 0 190 . -21.393 8.310 16.554 1.00 91.74 190 A 1 ATOM 1531 C CG2 . VAL A 0 190 . -18.959 8.677 16.540 1.00 91.74 190 A 1 ATOM 1532 N N . GLU A 0 191 . -21.352 5.254 18.692 1.00 90.20 191 A 1 ATOM 1533 C CA . GLU A 0 191 . -22.501 4.485 19.193 1.00 90.20 191 A 1 ATOM 1534 C C . GLU A 0 191 . -22.497 4.360 20.729 1.00 90.20 191 A 1 ATOM 1535 C CB . GLU A 0 191 . -22.564 3.117 18.486 1.00 90.20 191 A 1 ATOM 1536 O O . GLU A 0 191 . -23.547 4.507 21.358 1.00 90.20 191 A 1 ATOM 1537 C CG . GLU A 0 191 . -23.841 2.333 18.844 1.00 90.20 191 A 1 ATOM 1538 C CD . GLU A 0 191 . -24.100 1.101 17.953 1.00 90.20 191 A 1 ATOM 1539 O OE1 . GLU A 0 191 . -25.281 0.681 17.890 1.00 90.20 191 A 1 ATOM 1540 O OE2 . GLU A 0 191 . -23.147 0.582 17.328 1.00 90.20 191 A 1 ATOM 1541 N N . VAL A 0 192 . -21.327 4.175 21.349 1.00 89.97 192 A 1 ATOM 1542 C CA . VAL A 0 192 . -21.151 4.138 22.811 1.00 89.97 192 A 1 ATOM 1543 C C . VAL A 0 192 . -21.441 5.501 23.443 1.00 89.97 192 A 1 ATOM 1544 C CB . VAL A 0 192 . -19.741 3.625 23.177 1.00 89.97 192 A 1 ATOM 1545 O O . VAL A 0 192 . -22.164 5.554 24.439 1.00 89.97 192 A 1 ATOM 1546 C CG1 . VAL A 0 192 . -19.386 3.826 24.658 1.00 89.97 192 A 1 ATOM 1547 C CG2 . VAL A 0 192 . -19.635 2.117 22.900 1.00 89.97 192 A 1 ATOM 1548 N N . GLN A 0 193 . -20.960 6.605 22.860 1.00 89.57 193 A 1 ATOM 1549 C CA . GLN A 0 193 . -21.292 7.956 23.323 1.00 89.57 193 A 1 ATOM 1550 C C . GLN A 0 193 . -22.798 8.220 23.198 1.00 89.57 193 A 1 ATOM 1551 C CB . GLN A 0 193 . -20.496 9.033 22.560 1.00 89.57 193 A 1 ATOM 1552 O O . GLN A 0 193 . -23.422 8.652 24.163 1.00 89.57 193 A 1 ATOM 1553 C CG . GLN A 0 193 . -18.970 9.001 22.761 1.00 89.57 193 A 1 ATOM 1554 C CD . GLN A 0 193 . -18.495 9.058 24.207 1.00 89.57 193 A 1 ATOM 1555 N NE2 . GLN A 0 193 . -17.333 8.504 24.477 1.00 89.57 193 A 1 ATOM 1556 O OE1 . GLN A 0 193 . -19.134 9.589 25.106 1.00 89.57 193 A 1 ATOM 1557 N N . HIS A 0 194 . -23.419 7.870 22.066 1.00 91.54 194 A 1 ATOM 1558 C CA . HIS A 0 194 . -24.866 8.004 21.885 1.00 91.54 194 A 1 ATOM 1559 C C . HIS A 0 194 . -25.663 7.166 22.904 1.00 91.54 194 A 1 ATOM 1560 C CB . HIS A 0 194 . -25.221 7.628 20.439 1.00 91.54 194 A 1 ATOM 1561 O O . HIS A 0 194 . -26.628 7.653 23.490 1.00 91.54 194 A 1 ATOM 1562 C CG . HIS A 0 194 . -26.697 7.726 20.142 1.00 91.54 194 A 1 ATOM 1563 C CD2 . HIS A 0 194 . -27.359 8.801 19.615 1.00 91.54 194 A 1 ATOM 1564 N ND1 . HIS A 0 194 . -27.640 6.761 20.410 1.00 91.54 194 A 1 ATOM 1565 C CE1 . HIS A 0 194 . -28.842 7.251 20.068 1.00 91.54 194 A 1 ATOM 1566 N NE2 . HIS A 0 194 . -28.722 8.484 19.548 1.00 91.54 194 A 1 ATOM 1567 N N . ALA A 0 195 . -25.261 5.919 23.167 1.00 87.80 195 A 1 ATOM 1568 C CA . ALA A 0 195 . -25.896 5.079 24.184 1.00 87.80 195 A 1 ATOM 1569 C C . ALA A 0 195 . -25.723 5.651 25.605 1.00 87.80 195 A 1 ATOM 1570 C CB . ALA A 0 195 . -25.329 3.660 24.065 1.00 87.80 195 A 1 ATOM 1571 O O . ALA A 0 195 . -26.671 5.642 26.392 1.00 87.80 195 A 1 ATOM 1572 N N . SER A 0 196 . -24.546 6.200 25.919 1.00 87.94 196 A 1 ATOM 1573 C CA . SER A 0 196 . -24.259 6.897 27.179 1.00 87.94 196 A 1 ATOM 1574 C C . SER A 0 196 . -25.138 8.143 27.357 1.00 87.94 196 A 1 ATOM 1575 C CB . SER A 0 196 . -22.772 7.270 27.207 1.00 87.94 196 A 1 ATOM 1576 O O . SER A 0 196 . -25.742 8.335 28.415 1.00 87.94 196 A 1 ATOM 1577 O OG . SER A 0 196 . -22.404 7.816 28.457 1.00 87.94 196 A 1 ATOM 1578 N N . GLU A 0 197 . -25.298 8.952 26.304 1.00 88.62 197 A 1 ATOM 1579 C CA . GLU A 0 197 . -26.205 10.104 26.288 1.00 88.62 197 A 1 ATOM 1580 C C . GLU A 0 197 . -27.670 9.703 26.495 1.00 88.62 197 A 1 ATOM 1581 C CB . GLU A 0 197 . -26.115 10.857 24.956 1.00 88.62 197 A 1 ATOM 1582 O O . GLU A 0 197 . -28.377 10.358 27.261 1.00 88.62 197 A 1 ATOM 1583 C CG . GLU A 0 197 . -24.868 11.734 24.795 1.00 88.62 197 A 1 ATOM 1584 C CD . GLU A 0 197 . -24.916 12.546 23.487 1.00 88.62 197 A 1 ATOM 1585 O OE1 . GLU A 0 197 . -23.876 13.147 23.143 1.00 88.62 197 A 1 ATOM 1586 O OE2 . GLU A 0 197 . -26.014 12.625 22.873 1.00 88.62 197 A 1 ATOM 1587 N N . GLU A 0 198 . -28.147 8.638 25.846 1.00 87.18 198 A 1 ATOM 1588 C CA . GLU A 0 198 . -29.510 8.134 26.051 1.00 87.18 198 A 1 ATOM 1589 C C . GLU A 0 198 . -29.712 7.654 27.497 1.00 87.18 198 A 1 ATOM 1590 C CB . GLU A 0 198 . -29.842 7.022 25.040 1.00 87.18 198 A 1 ATOM 1591 O O . GLU A 0 198 . -30.700 8.026 28.130 1.00 87.18 198 A 1 ATOM 1592 C CG . GLU A 0 198 . -30.018 7.521 23.595 1.00 87.18 198 A 1 ATOM 1593 C CD . GLU A 0 198 . -31.245 8.426 23.426 1.00 87.18 198 A 1 ATOM 1594 O OE1 . GLU A 0 198 . -31.054 9.666 23.358 1.00 87.18 198 A 1 ATOM 1595 O OE2 . GLU A 0 198 . -32.372 7.890 23.368 1.00 87.18 198 A 1 ATOM 1596 N N . ILE A 0 199 . -28.755 6.917 28.076 1.00 84.79 199 A 1 ATOM 1597 C CA . ILE A 0 199 . -28.791 6.504 29.492 1.00 84.79 199 A 1 ATOM 1598 C C . ILE A 0 199 . -28.814 7.728 30.425 1.00 84.79 199 A 1 ATOM 1599 C CB . ILE A 0 199 . -27.612 5.547 29.800 1.00 84.79 199 A 1 ATOM 1600 O O . ILE A 0 199 . -29.568 7.746 31.402 1.00 84.79 199 A 1 ATOM 1601 C CG1 . ILE A 0 199 . -27.836 4.189 29.093 1.00 84.79 199 A 1 ATOM 1602 C CG2 . ILE A 0 199 . -27.441 5.317 31.316 1.00 84.79 199 A 1 ATOM 1603 C CD1 . ILE A 0 199 . -26.582 3.305 29.035 1.00 84.79 199 A 1 ATOM 1604 N N . LEU A 0 200 . -28.048 8.780 30.119 1.00 83.22 200 A 1 ATOM 1605 C CA . LEU A 0 200 . -28.073 10.045 30.860 1.00 83.22 200 A 1 ATOM 1606 C C . LEU A 0 200 . -29.431 10.757 30.757 1.00 83.22 200 A 1 ATOM 1607 C CB . LEU A 0 200 . -26.920 10.946 30.378 1.00 83.22 200 A 1 ATOM 1608 O O . LEU A 0 200 . -29.932 11.230 31.779 1.00 83.22 200 A 1 ATOM 1609 C CG . LEU A 0 200 . -25.582 10.631 31.069 1.00 83.22 200 A 1 ATOM 1610 C CD1 . LEU A 0 200 . -24.417 11.218 30.275 1.00 83.22 200 A 1 ATOM 1611 C CD2 . LEU A 0 200 . -25.541 11.235 32.480 1.00 83.22 200 A 1 ATOM 1612 N N . LYS A 0 201 . -30.064 10.785 29.577 1.00 84.55 201 A 1 ATOM 1613 C CA . LYS A 0 201 . -31.423 11.332 29.387 1.00 84.55 201 A 1 ATOM 1614 C C . LYS A 0 201 . -32.464 10.525 30.164 1.00 84.55 201 A 1 ATOM 1615 C CB . LYS A 0 201 . -31.793 11.366 27.896 1.00 84.55 201 A 1 ATOM 1616 O O . LYS A 0 201 . -33.279 11.120 30.862 1.00 84.55 201 A 1 ATOM 1617 C CG . LYS A 0 201 . -30.979 12.388 27.083 1.00 84.55 201 A 1 ATOM 1618 C CD . LYS A 0 201 . -31.126 12.119 25.575 1.00 84.55 201 A 1 ATOM 1619 C CE . LYS A 0 201 . -29.899 12.630 24.809 1.00 84.55 201 A 1 ATOM 1620 N NZ . LYS A 0 201 . -29.791 12.022 23.460 1.00 84.55 201 A 1 ATOM 1621 N N . PHE A 0 202 . -32.408 9.190 30.122 1.00 79.03 202 A 1 ATOM 1622 C CA . PHE A 0 202 . -33.280 8.330 30.933 1.00 79.03 202 A 1 ATOM 1623 C C . PHE A 0 202 . -33.091 8.584 32.432 1.00 79.03 202 A 1 ATOM 1624 C CB . PHE A 0 202 . -33.046 6.847 30.599 1.00 79.03 202 A 1 ATOM 1625 O O . PHE A 0 202 . -34.074 8.734 33.156 1.00 79.03 202 A 1 ATOM 1626 C CG . PHE A 0 202 . -33.839 6.356 29.404 1.00 79.03 202 A 1 ATOM 1627 C CD1 . PHE A 0 202 . -35.241 6.251 29.498 1.00 79.03 202 A 1 ATOM 1628 C CD2 . PHE A 0 202 . -33.196 5.998 28.205 1.00 79.03 202 A 1 ATOM 1629 C CE1 . PHE A 0 202 . -35.993 5.813 28.394 1.00 79.03 202 A 1 ATOM 1630 C CE2 . PHE A 0 202 . -33.948 5.575 27.095 1.00 79.03 202 A 1 ATOM 1631 C CZ . PHE A 0 202 . -35.347 5.482 27.190 1.00 79.03 202 A 1 ATOM 1632 N N . LYS A 0 203 . -31.845 8.719 32.902 1.00 78.11 203 A 1 ATOM 1633 C CA . LYS A 0 203 . -31.549 9.064 34.299 1.00 78.11 203 A 1 ATOM 1634 C C . LYS A 0 203 . -32.118 10.434 34.687 1.00 78.11 203 A 1 ATOM 1635 C CB . LYS A 0 203 . -30.033 8.969 34.521 1.00 78.11 203 A 1 ATOM 1636 O O . LYS A 0 203 . -32.696 10.559 35.761 1.00 78.11 203 A 1 ATOM 1637 C CG . LYS A 0 203 . -29.652 9.158 35.995 1.00 78.11 203 A 1 ATOM 1638 C CD . LYS A 0 203 . -28.139 9.002 36.184 1.00 78.11 203 A 1 ATOM 1639 C CE . LYS A 0 203 . -27.780 9.180 37.662 1.00 78.11 203 A 1 ATOM 1640 N NZ . LYS A 0 203 . -26.323 9.009 37.889 1.00 78.11 203 A 1 ATOM 1641 N N . GLN A 0 204 . -31.995 11.447 33.827 1.00 79.49 204 A 1 ATOM 1642 C CA . GLN A 0 204 . -32.589 12.771 34.056 1.00 79.49 204 A 1 ATOM 1643 C C . GLN A 0 204 . -34.122 12.729 34.071 1.00 79.49 204 A 1 ATOM 1644 C CB . GLN A 0 204 . -32.109 13.759 32.986 1.00 79.49 204 A 1 ATOM 1645 O O . GLN A 0 204 . -34.729 13.391 34.910 1.00 79.49 204 A 1 ATOM 1646 C CG . GLN A 0 204 . -30.656 14.200 33.206 1.00 79.49 204 A 1 ATOM 1647 C CD . GLN A 0 204 . -30.147 15.120 32.098 1.00 79.49 204 A 1 ATOM 1648 N NE2 . GLN A 0 204 . -28.904 15.544 32.160 1.00 79.49 204 A 1 ATOM 1649 O OE1 . GLN A 0 204 . -30.834 15.487 31.161 1.00 79.49 204 A 1 ATOM 1650 N N . LEU A 0 205 . -34.744 11.934 33.197 1.00 79.58 205 A 1 ATOM 1651 C CA . LEU A 0 205 . -36.194 11.744 33.166 1.00 79.58 205 A 1 ATOM 1652 C C . LEU A 0 205 . -36.697 11.104 34.469 1.00 79.58 205 A 1 ATOM 1653 C CB . LEU A 0 205 . -36.557 10.914 31.920 1.00 79.58 205 A 1 ATOM 1654 O O . LEU A 0 205 . -37.617 11.635 35.080 1.00 79.58 205 A 1 ATOM 1655 C CG . LEU A 0 205 . -38.070 10.774 31.671 1.00 79.58 205 A 1 ATOM 1656 C CD1 . LEU A 0 205 . -38.721 12.114 31.318 1.00 79.58 205 A 1 ATOM 1657 C CD2 . LEU A 0 205 . -38.306 9.814 30.503 1.00 79.58 205 A 1 ATOM 1658 N N . ILE A 0 206 . -36.035 10.043 34.945 1.00 74.61 206 A 1 ATOM 1659 C CA . ILE A 0 206 . -36.359 9.375 36.220 1.00 74.61 206 A 1 ATOM 1660 C C . ILE A 0 206 . -36.173 10.317 37.423 1.00 74.61 206 A 1 ATOM 1661 C CB . ILE A 0 206 . -35.516 8.083 36.371 1.00 74.61 206 A 1 ATOM 1662 O O . ILE A 0 206 . -36.939 10.248 38.375 1.00 74.61 206 A 1 ATOM 1663 C CG1 . ILE A 0 206 . -35.907 7.030 35.306 1.00 74.61 206 A 1 ATOM 1664 C CG2 . ILE A 0 206 . -35.685 7.467 37.773 1.00 74.61 206 A 1 ATOM 1665 C CD1 . ILE A 0 206 . -34.835 5.952 35.090 1.00 74.61 206 A 1 ATOM 1666 N N . VAL A 0 207 . -35.178 11.212 37.391 1.00 74.07 207 A 1 ATOM 1667 C CA . VAL A 0 207 . -34.960 12.219 38.451 1.00 74.07 207 A 1 ATOM 1668 C C . VAL A 0 207 . -35.970 13.375 38.384 1.00 74.07 207 A 1 ATOM 1669 C CB . VAL A 0 207 . -33.501 12.726 38.400 1.00 74.07 207 A 1 ATOM 1670 O O . VAL A 0 207 . -36.222 14.015 39.401 1.00 74.07 207 A 1 ATOM 1671 C CG1 . VAL A 0 207 . -33.209 13.946 39.286 1.00 74.07 207 A 1 ATOM 1672 C CG2 . VAL A 0 207 . -32.540 11.621 38.864 1.00 74.07 207 A 1 ATOM 1673 N N . SER A 0 208 . -36.536 13.656 37.208 1.00 75.28 208 A 1 ATOM 1674 C CA . SER A 0 208 . -37.519 14.734 37.005 1.00 75.28 208 A 1 ATOM 1675 C C . SER A 0 208 . -38.955 14.306 37.321 1.00 75.28 208 A 1 ATOM 1676 C CB . SER A 0 208 . -37.473 15.231 35.558 1.00 75.28 208 A 1 ATOM 1677 O O . SER A 0 208 . -39.800 15.152 37.609 1.00 75.28 208 A 1 ATOM 1678 O OG . SER A 0 208 . -36.176 15.676 35.207 1.00 75.28 208 A 1 ATOM 1679 N N . ASP A 0 209 . -39.243 13.009 37.239 1.00 76.02 209 A 1 ATOM 1680 C CA . ASP A 0 209 . -40.548 12.433 37.544 1.00 76.02 209 A 1 ATOM 1681 C C . ASP A 0 209 . -40.703 12.245 39.062 1.00 76.02 209 A 1 ATOM 1682 C CB . ASP A 0 209 . -40.708 11.146 36.728 1.00 76.02 209 A 1 ATOM 1683 O O . ASP A 0 209 . -39.946 11.522 39.710 1.00 76.02 209 A 1 ATOM 1684 C CG . ASP A 0 209 . -42.102 10.527 36.869 1.00 76.02 209 A 1 ATOM 1685 O OD1 . ASP A 0 209 . -42.571 10.391 38.022 1.00 76.02 209 A 1 ATOM 1686 O OD2 . ASP A 0 209 . -42.682 10.205 35.810 1.00 76.02 209 A 1 ATOM 1687 N N . SER A 0 210 . -41.681 12.941 39.645 1.00 70.97 210 A 1 ATOM 1688 C CA . SER A 0 210 . -41.894 12.979 41.096 1.00 70.97 210 A 1 ATOM 1689 C C . SER A 0 210 . -42.407 11.656 41.664 1.00 70.97 210 A 1 ATOM 1690 C CB . SER A 0 210 . -42.902 14.078 41.438 1.00 70.97 210 A 1 ATOM 1691 O O . SER A 0 210 . -42.111 11.335 42.814 1.00 70.97 210 A 1 ATOM 1692 O OG . SER A 0 210 . -42.529 15.299 40.824 1.00 70.97 210 A 1 ATOM 1693 N N . ASP A 0 211 . -43.157 10.884 40.877 1.00 71.05 211 A 1 ATOM 1694 C CA . ASP A 0 211 . -43.724 9.609 41.313 1.00 71.05 211 A 1 ATOM 1695 C C . ASP A 0 211 . -42.624 8.538 41.297 1.00 71.05 211 A 1 ATOM 1696 C CB . ASP A 0 211 . -44.946 9.257 40.443 1.00 71.05 211 A 1 ATOM 1697 O O . ASP A 0 211 . -42.393 7.866 42.304 1.00 71.05 211 A 1 ATOM 1698 C CG . ASP A 0 211 . -46.121 10.241 40.611 1.00 71.05 211 A 1 ATOM 1699 O OD1 . ASP A 0 211 . -46.264 10.816 41.718 1.00 71.05 211 A 1 ATOM 1700 O OD2 . ASP A 0 211 . -46.906 10.394 39.646 1.00 71.05 211 A 1 ATOM 1701 N N . LEU A 0 212 . -41.828 8.493 40.221 1.00 60.86 212 A 1 ATOM 1702 C CA . LEU A 0 212 . -40.613 7.673 40.139 1.00 60.86 212 A 1 ATOM 1703 C C . LEU A 0 212 . -39.549 8.068 41.172 1.00 60.86 212 A 1 ATOM 1704 C CB . LEU A 0 212 . -40.031 7.778 38.719 1.00 60.86 212 A 1 ATOM 1705 O O . LEU A 0 212 . -38.858 7.189 41.685 1.00 60.86 212 A 1 ATOM 1706 C CG . LEU A 0 212 . -40.603 6.736 37.746 1.00 60.86 212 A 1 ATOM 1707 C CD1 . LEU A 0 212 . -40.368 7.167 36.298 1.00 60.86 212 A 1 ATOM 1708 C CD2 . LEU A 0 212 . -39.911 5.381 37.936 1.00 60.86 212 A 1 ATOM 1709 N N . GLN A 0 213 . -39.406 9.353 41.515 1.00 57.35 213 A 1 ATOM 1710 C CA . GLN A 0 213 . -38.475 9.791 42.559 1.00 57.35 213 A 1 ATOM 1711 C C . GLN A 0 213 . -38.944 9.374 43.965 1.00 57.35 213 A 1 ATOM 1712 C CB . GLN A 0 213 . -38.224 11.303 42.466 1.00 57.35 213 A 1 ATOM 1713 O O . GLN A 0 213 . -38.123 9.007 44.808 1.00 57.35 213 A 1 ATOM 1714 C CG . GLN A 0 213 . -37.042 11.700 43.365 1.00 57.35 213 A 1 ATOM 1715 C CD . GLN A 0 213 . -36.658 13.170 43.249 1.00 57.35 213 A 1 ATOM 1716 N NE2 . GLN A 0 213 . -35.389 13.493 43.365 1.00 57.35 213 A 1 ATOM 1717 O OE1 . GLN A 0 213 . -37.470 14.067 43.117 1.00 57.35 213 A 1 ATOM 1718 N N . ASN A 0 214 . -40.254 9.385 44.223 1.00 61.40 214 A 1 ATOM 1719 C CA . ASN A 0 214 . -40.816 8.862 45.467 1.00 61.40 214 A 1 ATOM 1720 C C . ASN A 0 214 . -40.648 7.338 45.558 1.00 61.40 214 A 1 ATOM 1721 C CB . ASN A 0 214 . -42.280 9.310 45.591 1.00 61.40 214 A 1 ATOM 1722 O O . ASN A 0 214 . -40.224 6.844 46.603 1.00 61.40 214 A 1 ATOM 1723 C CG . ASN A 0 214 . -42.411 10.772 45.983 1.00 61.40 214 A 1 ATOM 1724 N ND2 . ASN A 0 214 . -43.394 11.465 45.462 1.00 61.40 214 A 1 ATOM 1725 O OD1 . ASN A 0 214 . -41.665 11.304 46.794 1.00 61.40 214 A 1 ATOM 1726 N N . ASP A 0 215 . -40.863 6.600 44.467 1.00 59.71 215 A 1 ATOM 1727 C CA . ASP A 0 215 . -40.582 5.160 44.416 1.00 59.71 215 A 1 ATOM 1728 C C . ASP A 0 215 . -39.076 4.847 44.513 1.00 59.71 215 A 1 ATOM 1729 C CB . ASP A 0 215 . -41.230 4.531 43.168 1.00 59.71 215 A 1 ATOM 1730 O O . ASP A 0 215 . -38.716 3.871 45.167 1.00 59.71 215 A 1 ATOM 1731 C CG . ASP A 0 215 . -42.726 4.205 43.336 1.00 59.71 215 A 1 ATOM 1732 O OD1 . ASP A 0 215 . -43.243 4.318 44.475 1.00 59.71 215 A 1 ATOM 1733 O OD2 . ASP A 0 215 . -43.323 3.762 42.330 1.00 59.71 215 A 1 ATOM 1734 N N . MET A 0 216 . -38.186 5.694 43.975 1.00 51.00 216 A 1 ATOM 1735 C CA . MET A 0 216 . -36.717 5.638 44.153 1.00 51.00 216 A 1 ATOM 1736 C C . MET A 0 216 . -36.267 5.851 45.602 1.00 51.00 216 A 1 ATOM 1737 C CB . MET A 0 216 . -36.044 6.743 43.310 1.00 51.00 216 A 1 ATOM 1738 O O . MET A 0 216 . -35.305 5.230 46.049 1.00 51.00 216 A 1 ATOM 1739 C CG . MET A 0 216 . -35.494 6.338 41.940 1.00 51.00 216 A 1 ATOM 1740 S SD . MET A 0 216 . -33.697 6.038 41.945 1.00 51.00 216 A 1 ATOM 1741 C CE . MET A 0 216 . -33.375 5.988 40.165 1.00 51.00 216 A 1 ATOM 1742 N N . ASN A 0 217 . -36.922 6.761 46.326 1.00 53.39 217 A 1 ATOM 1743 C CA . ASN A 0 217 . -36.593 7.054 47.721 1.00 53.39 217 A 1 ATOM 1744 C C . ASN A 0 217 . -37.191 6.009 48.680 1.00 53.39 217 A 1 ATOM 1745 C CB . ASN A 0 217 . -37.066 8.478 48.055 1.00 53.39 217 A 1 ATOM 1746 O O . ASN A 0 217 . -36.580 5.704 49.703 1.00 53.39 217 A 1 ATOM 1747 C CG . ASN A 0 217 . -36.193 9.576 47.464 1.00 53.39 217 A 1 ATOM 1748 N ND2 . ASN A 0 217 . -36.750 10.744 47.248 1.00 53.39 217 A 1 ATOM 1749 O OD1 . ASN A 0 217 . -35.000 9.439 47.241 1.00 53.39 217 A 1 ATOM 1750 N N . ASN A 0 218 . -38.361 5.448 48.353 1.00 52.46 218 A 1 ATOM 1751 C CA . ASN A 0 218 . -39.013 4.393 49.134 1.00 52.46 218 A 1 ATOM 1752 C C . ASN A 0 218 . -38.429 2.997 48.860 1.00 52.46 218 A 1 ATOM 1753 C CB . ASN A 0 218 . -40.518 4.405 48.818 1.00 52.46 218 A 1 ATOM 1754 O O . ASN A 0 218 . -38.352 2.165 49.764 1.00 52.46 218 A 1 ATOM 1755 C CG . ASN A 0 218 . -41.259 5.590 49.411 1.00 52.46 218 A 1 ATOM 1756 N ND2 . ASN A 0 218 . -42.310 6.034 48.765 1.00 52.46 218 A 1 ATOM 1757 O OD1 . ASN A 0 218 . -40.947 6.097 50.478 1.00 52.46 218 A 1 ATOM 1758 N N . THR A 0 219 . -38.022 2.727 47.620 1.00 48.40 219 A 1 ATOM 1759 C CA . THR A 0 219 . -37.486 1.434 47.184 1.00 48.40 219 A 1 ATOM 1760 C C . THR A 0 219 . -35.987 1.568 47.004 1.00 48.40 219 A 1 ATOM 1761 C CB . THR A 0 219 . -38.121 0.953 45.869 1.00 48.40 219 A 1 ATOM 1762 O O . THR A 0 219 . -35.541 2.301 46.131 1.00 48.40 219 A 1 ATOM 1763 C CG2 . THR A 0 219 . -37.861 -0.535 45.634 1.00 48.40 219 A 1 ATOM 1764 O OG1 . THR A 0 219 . -39.513 1.134 45.900 1.00 48.40 219 A 1 ATOM 1765 N N . HIS A 0 220 . -35.208 0.839 47.806 1.00 46.19 220 A 1 ATOM 1766 C CA . HIS A 0 220 . -33.743 0.848 47.809 1.00 46.19 220 A 1 ATOM 1767 C C . HIS A 0 220 . -33.121 0.516 46.426 1.00 46.19 220 A 1 ATOM 1768 C CB . HIS A 0 220 . -33.248 -0.137 48.891 1.00 46.19 220 A 1 ATOM 1769 O O . HIS A 0 220 . -32.567 -0.558 46.214 1.00 46.19 220 A 1 ATOM 1770 C CG . HIS A 0 220 . -33.345 0.327 50.326 1.00 46.19 220 A 1 ATOM 1771 C CD2 . HIS A 0 220 . -34.450 0.330 51.137 1.00 46.19 220 A 1 ATOM 1772 N ND1 . HIS A 0 220 . -32.275 0.704 51.107 1.00 46.19 220 A 1 ATOM 1773 C CE1 . HIS A 0 220 . -32.723 0.933 52.352 1.00 46.19 220 A 1 ATOM 1774 N NE2 . HIS A 0 220 . -34.041 0.711 52.422 1.00 46.19 220 A 1 ATOM 1775 N N . LEU A 0 221 . -33.109 1.450 45.473 1.00 45.34 221 A 1 ATOM 1776 C CA . LEU A 0 221 . -32.484 1.241 44.161 1.00 45.34 221 A 1 ATOM 1777 C C . LEU A 0 221 . -30.950 1.144 44.260 1.00 45.34 221 A 1 ATOM 1778 C CB . LEU A 0 221 . -33.008 2.291 43.160 1.00 45.34 221 A 1 ATOM 1779 O O . LEU A 0 221 . -30.305 0.477 43.454 1.00 45.34 221 A 1 ATOM 1780 C CG . LEU A 0 221 . -34.125 1.691 42.277 1.00 45.34 221 A 1 ATOM 1781 C CD1 . LEU A 0 221 . -35.034 2.757 41.685 1.00 45.34 221 A 1 ATOM 1782 C CD2 . LEU A 0 221 . -33.535 0.923 41.092 1.00 45.34 221 A 1 ATOM 1783 N N . PHE A 0 222 . -30.371 1.684 45.337 1.00 41.98 222 A 1 ATOM 1784 C CA . PHE A 0 222 . -28.992 1.391 45.731 1.00 41.98 222 A 1 ATOM 1785 C C . PHE A 0 222 . -28.772 -0.056 46.202 1.00 41.98 222 A 1 ATOM 1786 C CB . PHE A 0 222 . -28.522 2.401 46.787 1.00 41.98 222 A 1 ATOM 1787 O O . PHE A 0 222 . -27.659 -0.552 46.034 1.00 41.98 222 A 1 ATOM 1788 C CG . PHE A 0 222 . -27.947 3.661 46.174 1.00 41.98 222 A 1 ATOM 1789 C CD1 . PHE A 0 222 . -26.620 3.656 45.700 1.00 41.98 222 A 1 ATOM 1790 C CD2 . PHE A 0 222 . -28.729 4.825 46.051 1.00 41.98 222 A 1 ATOM 1791 C CE1 . PHE A 0 222 . -26.074 4.811 45.114 1.00 41.98 222 A 1 ATOM 1792 C CE2 . PHE A 0 222 . -28.181 5.981 45.465 1.00 41.98 222 A 1 ATOM 1793 C CZ . PHE A 0 222 . -26.854 5.975 44.998 1.00 41.98 222 A 1 ATOM 1794 N N . SER A 0 223 . -29.783 -0.765 46.732 1.00 46.45 223 A 1 ATOM 1795 C CA . SER A 0 223 . -29.668 -2.220 46.915 1.00 46.45 223 A 1 ATOM 1796 C C . SER A 0 223 . -29.854 -2.949 45.587 1.00 46.45 223 A 1 ATOM 1797 C CB . SER A 0 223 . -30.558 -2.785 48.034 1.00 46.45 223 A 1 ATOM 1798 O O . SER A 0 223 . -29.113 -3.885 45.337 1.00 46.45 223 A 1 ATOM 1799 O OG . SER A 0 223 . -31.906 -2.953 47.657 1.00 46.45 223 A 1 ATOM 1800 N N . LEU A 0 224 . -30.702 -2.476 44.667 1.00 42.35 224 A 1 ATOM 1801 C CA . LEU A 0 224 . -30.853 -3.110 43.344 1.00 42.35 224 A 1 ATOM 1802 C C . LEU A 0 224 . -29.553 -3.218 42.528 1.00 42.35 224 A 1 ATOM 1803 C CB . LEU A 0 224 . -31.986 -2.433 42.551 1.00 42.35 224 A 1 ATOM 1804 O O . LEU A 0 224 . -29.364 -4.210 41.831 1.00 42.35 224 A 1 ATOM 1805 C CG . LEU A 0 224 . -33.350 -3.121 42.760 1.00 42.35 224 A 1 ATOM 1806 C CD1 . LEU A 0 224 . -34.512 -2.131 42.747 1.00 42.35 224 A 1 ATOM 1807 C CD2 . LEU A 0 224 . -33.606 -4.138 41.645 1.00 42.35 224 A 1 ATOM 1808 N N . CYS A 0 225 . -28.634 -2.258 42.653 1.00 44.24 225 A 1 ATOM 1809 C CA . CYS A 0 225 . -27.318 -2.330 42.002 1.00 44.24 225 A 1 ATOM 1810 C C . CYS A 0 225 . -26.206 -2.971 42.860 1.00 44.24 225 A 1 ATOM 1811 C CB . CYS A 0 225 . -26.914 -0.922 41.549 1.00 44.24 225 A 1 ATOM 1812 O O . CYS A 0 225 . -25.131 -3.251 42.333 1.00 44.24 225 A 1 ATOM 1813 S SG . CYS A 0 225 . -28.071 -0.319 40.284 1.00 44.24 225 A 1 ATOM 1814 N N . SER A 0 226 . -26.425 -3.177 44.165 1.00 48.21 226 A 1 ATOM 1815 C CA . SER A 0 226 . -25.383 -3.638 45.110 1.00 48.21 226 A 1 ATOM 1816 C C . SER A 0 226 . -25.646 -5.029 45.691 1.00 48.21 226 A 1 ATOM 1817 C CB . SER A 0 226 . -25.237 -2.663 46.284 1.00 48.21 226 A 1 ATOM 1818 O O . SER A 0 226 . -24.726 -5.687 46.181 1.00 48.21 226 A 1 ATOM 1819 O OG . SER A 0 226 . -25.086 -1.326 45.851 1.00 48.21 226 A 1 ATOM 1820 N N . ASP A 0 227 . -26.899 -5.473 45.675 1.00 38.73 227 A 1 ATOM 1821 C CA . ASP A 0 227 . -27.353 -6.699 46.304 1.00 38.73 227 A 1 ATOM 1822 C C . ASP A 0 227 . -27.255 -7.861 45.311 1.00 38.73 227 A 1 ATOM 1823 C CB . ASP A 0 227 . -28.761 -6.500 46.885 1.00 38.73 227 A 1 ATOM 1824 O O . ASP A 0 227 . -28.037 -7.996 44.370 1.00 38.73 227 A 1 ATOM 1825 C CG . ASP A 0 227 . -29.098 -7.549 47.939 1.00 38.73 227 A 1 ATOM 1826 O OD1 . ASP A 0 227 . -28.479 -8.642 47.898 1.00 38.73 227 A 1 ATOM 1827 O OD2 . ASP A 0 227 . -29.942 -7.241 48.804 1.00 38.73 227 A 1 ATOM 1828 N N . LYS A 0 228 . -26.270 -8.733 45.547 1.00 51.26 228 A 1 ATOM 1829 C CA . LYS A 0 228 . -25.980 -9.928 44.735 1.00 51.26 228 A 1 ATOM 1830 C C . LYS A 0 228 . -27.097 -10.986 44.765 1.00 51.26 228 A 1 ATOM 1831 C CB . LYS A 0 228 . -24.645 -10.542 45.189 1.00 51.26 228 A 1 ATOM 1832 O O . LYS A 0 228 . -26.894 -12.078 44.240 1.00 51.26 228 A 1 ATOM 1833 C CG . LYS A 0 228 . -23.441 -9.628 44.933 1.00 51.26 228 A 1 ATOM 1834 C CD . LYS A 0 228 . -22.160 -10.307 45.428 1.00 51.26 228 A 1 ATOM 1835 C CE . LYS A 0 228 . -20.960 -9.413 45.111 1.00 51.26 228 A 1 ATOM 1836 N NZ . LYS A 0 228 . -19.699 -9.989 45.635 1.00 51.26 228 A 1 ATOM 1837 N N . THR A 0 229 . -28.220 -10.704 45.423 1.00 47.18 229 A 1 ATOM 1838 C CA . THR A 0 229 . -29.369 -11.606 45.567 1.00 47.18 229 A 1 ATOM 1839 C C . THR A 0 229 . -30.505 -11.327 44.588 1.00 47.18 229 A 1 ATOM 1840 C CB . THR A 0 229 . -29.923 -11.571 46.996 1.00 47.18 229 A 1 ATOM 1841 O O . THR A 0 229 . -31.388 -12.172 44.456 1.00 47.18 229 A 1 ATOM 1842 C CG2 . THR A 0 229 . -28.878 -11.952 48.045 1.00 47.18 229 A 1 ATOM 1843 O OG1 . THR A 0 229 . -30.434 -10.304 47.317 1.00 47.18 229 A 1 ATOM 1844 N N . ILE A 0 230 . -30.495 -10.193 43.879 1.00 51.10 230 A 1 ATOM 1845 C CA . ILE A 0 230 . -31.529 -9.906 42.882 1.00 51.10 230 A 1 ATOM 1846 C C . ILE A 0 230 . -31.165 -10.612 41.581 1.00 51.10 230 A 1 ATOM 1847 C CB . ILE A 0 230 . -31.792 -8.397 42.731 1.00 51.10 230 A 1 ATOM 1848 O O . ILE A 0 230 . -30.232 -10.226 40.874 1.00 51.10 230 A 1 ATOM 1849 C CG1 . ILE A 0 230 . -32.135 -7.833 44.132 1.00 51.10 230 A 1 ATOM 1850 C CG2 . ILE A 0 230 . -32.933 -8.171 41.717 1.00 51.10 230 A 1 ATOM 1851 C CD1 . ILE A 0 230 . -32.616 -6.391 44.108 1.00 51.10 230 A 1 ATOM 1852 N N . GLU A 0 231 . -31.905 -11.680 41.289 1.00 52.89 231 A 1 ATOM 1853 C CA . GLU A 0 231 . -31.801 -12.407 40.029 1.00 52.89 231 A 1 ATOM 1854 C C . GLU A 0 231 . -32.018 -11.439 38.857 1.00 52.89 231 A 1 ATOM 1855 C CB . GLU A 0 231 . -32.788 -13.594 40.004 1.00 52.89 231 A 1 ATOM 1856 O O . GLU A 0 231 . -32.939 -10.616 38.865 1.00 52.89 231 A 1 ATOM 1857 C CG . GLU A 0 231 . -32.400 -14.657 41.050 1.00 52.89 231 A 1 ATOM 1858 C CD . GLU A 0 231 . -33.318 -15.893 41.062 1.00 52.89 231 A 1 ATOM 1859 O OE1 . GLU A 0 231 . -32.766 -17.020 41.017 1.00 52.89 231 A 1 ATOM 1860 O OE2 . GLU A 0 231 . -34.550 -15.716 41.189 1.00 52.89 231 A 1 ATOM 1861 N N . LEU A 0 232 . -31.146 -11.519 37.843 1.00 59.70 232 A 1 ATOM 1862 C CA . LEU A 0 232 . -31.359 -10.790 36.593 1.00 59.70 232 A 1 ATOM 1863 C C . LEU A 0 232 . -32.740 -11.176 36.034 1.00 59.70 232 A 1 ATOM 1864 C CB . LEU A 0 232 . -30.271 -11.116 35.549 1.00 59.70 232 A 1 ATOM 1865 O O . LEU A 0 232 . -33.127 -12.336 36.174 1.00 59.70 232 A 1 ATOM 1866 C CG . LEU A 0 232 . -28.965 -10.316 35.676 1.00 59.70 232 A 1 ATOM 1867 C CD1 . LEU A 0 232 . -28.093 -10.789 36.840 1.00 59.70 232 A 1 ATOM 1868 C CD2 . LEU A 0 232 . -28.155 -10.468 34.384 1.00 59.70 232 A 1 ATOM 1869 N N . PRO A 0 233 . -33.456 -10.263 35.350 1.00 70.30 233 A 1 ATOM 1870 C CA . PRO A 0 233 . -34.735 -10.589 34.729 1.00 70.30 233 A 1 ATOM 1871 C C . PRO A 0 233 . -34.651 -11.892 33.926 1.00 70.30 233 A 1 ATOM 1872 C CB . PRO A 0 233 . -35.070 -9.385 33.841 1.00 70.30 233 A 1 ATOM 1873 O O . PRO A 0 233 . -33.727 -12.051 33.122 1.00 70.30 233 A 1 ATOM 1874 C CG . PRO A 0 233 . -34.380 -8.224 34.558 1.00 70.30 233 A 1 ATOM 1875 C CD . PRO A 0 233 . -33.117 -8.866 35.130 1.00 70.30 233 A 1 ATOM 1876 N N . ASP A 0 234 . -35.611 -12.804 34.122 1.00 75.42 234 A 1 ATOM 1877 C CA . ASP A 0 234 . -35.623 -14.144 33.505 1.00 75.42 234 A 1 ATOM 1878 C C . ASP A 0 234 . -35.361 -14.100 31.991 1.00 75.42 234 A 1 ATOM 1879 C CB . ASP A 0 234 . -37.000 -14.798 33.723 1.00 75.42 234 A 1 ATOM 1880 O O . ASP A 0 234 . -34.692 -14.968 31.432 1.00 75.42 234 A 1 ATOM 1881 C CG . ASP A 0 234 . -37.218 -15.385 35.118 1.00 75.42 234 A 1 ATOM 1882 O OD1 . ASP A 0 234 . -36.273 -16.025 35.622 1.00 75.42 234 A 1 ATOM 1883 O OD2 . ASP A 0 234 . -38.366 -15.271 35.605 1.00 75.42 234 A 1 ATOM 1884 N N . GLU A 0 235 . -35.847 -13.053 31.323 1.00 74.82 235 A 1 ATOM 1885 C CA . GLU A 0 235 . -35.662 -12.786 29.895 1.00 74.82 235 A 1 ATOM 1886 C C . GLU A 0 235 . -34.187 -12.553 29.513 1.00 74.82 235 A 1 ATOM 1887 C CB . GLU A 0 235 . -36.508 -11.559 29.514 1.00 74.82 235 A 1 ATOM 1888 O O . GLU A 0 235 . -33.721 -13.077 28.500 1.00 74.82 235 A 1 ATOM 1889 C CG . GLU A 0 235 . -38.010 -11.773 29.780 1.00 74.82 235 A 1 ATOM 1890 C CD . GLU A 0 235 . -38.880 -10.563 29.407 1.00 74.82 235 A 1 ATOM 1891 O OE1 . GLU A 0 235 . -40.110 -10.767 29.287 1.00 74.82 235 A 1 ATOM 1892 O OE2 . GLU A 0 235 . -38.322 -9.455 29.236 1.00 74.82 235 A 1 ATOM 1893 N N . LEU A 0 236 . -33.423 -11.828 30.339 1.00 71.63 236 A 1 ATOM 1894 C CA . LEU A 0 236 . -31.985 -11.608 30.152 1.00 71.63 236 A 1 ATOM 1895 C C . LEU A 0 236 . -31.181 -12.880 30.434 1.00 71.63 236 A 1 ATOM 1896 C CB . LEU A 0 236 . -31.505 -10.443 31.044 1.00 71.63 236 A 1 ATOM 1897 O O . LEU A 0 236 . -30.271 -13.198 29.667 1.00 71.63 236 A 1 ATOM 1898 C CG . LEU A 0 236 . -31.666 -9.063 30.385 1.00 71.63 236 A 1 ATOM 1899 C CD1 . LEU A 0 236 . -31.536 -7.962 31.437 1.00 71.63 236 A 1 ATOM 1900 C CD2 . LEU A 0 236 . -30.588 -8.823 29.322 1.00 71.63 236 A 1 ATOM 1901 N N . ILE A 0 237 . -31.537 -13.639 31.477 1.00 76.64 237 A 1 ATOM 1902 C CA . ILE A 0 237 . -30.910 -14.939 31.770 1.00 76.64 237 A 1 ATOM 1903 C C . ILE A 0 237 . -31.180 -15.924 30.622 1.00 76.64 237 A 1 ATOM 1904 C CB . ILE A 0 237 . -31.388 -15.493 33.135 1.00 76.64 237 A 1 ATOM 1905 O O . ILE A 0 237 . -30.262 -16.596 30.146 1.00 76.64 237 A 1 ATOM 1906 C CG1 . ILE A 0 237 . -30.997 -14.520 34.273 1.00 76.64 237 A 1 ATOM 1907 C CG2 . ILE A 0 237 . -30.788 -16.893 33.389 1.00 76.64 237 A 1 ATOM 1908 C CD1 . ILE A 0 237 . -31.407 -14.976 35.680 1.00 76.64 237 A 1 ATOM 1909 N N . ALA A 0 238 . -32.416 -15.976 30.118 1.00 78.36 238 A 1 ATOM 1910 C CA . ALA A 0 238 . -32.793 -16.798 28.974 1.00 78.36 238 A 1 ATOM 1911 C C . ALA A 0 238 . -32.039 -16.388 27.698 1.00 78.36 238 A 1 ATOM 1912 C CB . ALA A 0 238 . -34.313 -16.721 28.787 1.00 78.36 238 A 1 ATOM 1913 O O . ALA A 0 238 . -31.510 -17.257 27.002 1.00 78.36 238 A 1 ATOM 1914 N N . TYR A 0 239 . -31.920 -15.086 27.420 1.00 76.89 239 A 1 ATOM 1915 C CA . TYR A 0 239 . -31.174 -14.564 26.273 1.00 76.89 239 A 1 ATOM 1916 C C . TYR A 0 239 . -29.672 -14.884 26.354 1.00 76.89 239 A 1 ATOM 1917 C CB . TYR A 0 239 . -31.429 -13.055 26.162 1.00 76.89 239 A 1 ATOM 1918 O O . TYR A 0 239 . -29.099 -15.408 25.398 1.00 76.89 239 A 1 ATOM 1919 C CG . TYR A 0 239 . -30.735 -12.394 24.987 1.00 76.89 239 A 1 ATOM 1920 C CD1 . TYR A 0 239 . -29.719 -11.443 25.207 1.00 76.89 239 A 1 ATOM 1921 C CD2 . TYR A 0 239 . -31.116 -12.728 23.673 1.00 76.89 239 A 1 ATOM 1922 C CE1 . TYR A 0 239 . -29.090 -10.818 24.113 1.00 76.89 239 A 1 ATOM 1923 C CE2 . TYR A 0 239 . -30.478 -12.117 22.577 1.00 76.89 239 A 1 ATOM 1924 O OH . TYR A 0 239 . -28.862 -10.567 21.732 1.00 76.89 239 A 1 ATOM 1925 C CZ . TYR A 0 239 . -29.470 -11.157 22.795 1.00 76.89 239 A 1 ATOM 1926 N N . GLN A 0 240 . -29.037 -14.670 27.512 1.00 77.59 240 A 1 ATOM 1927 C CA . GLN A 0 240 . -27.634 -15.038 27.741 1.00 77.59 240 A 1 ATOM 1928 C C . GLN A 0 240 . -27.413 -16.556 27.644 1.00 77.59 240 A 1 ATOM 1929 C CB . GLN A 0 240 . -27.180 -14.529 29.117 1.00 77.59 240 A 1 ATOM 1930 O O . GLN A 0 240 . -26.426 -17.003 27.052 1.00 77.59 240 A 1 ATOM 1931 C CG . GLN A 0 240 . -26.986 -13.004 29.157 1.00 77.59 240 A 1 ATOM 1932 C CD . GLN A 0 240 . -26.552 -12.505 30.535 1.00 77.59 240 A 1 ATOM 1933 N NE2 . GLN A 0 240 . -26.263 -11.232 30.682 1.00 77.59 240 A 1 ATOM 1934 O OE1 . GLN A 0 240 . -26.441 -13.240 31.502 1.00 77.59 240 A 1 ATOM 1935 N N . SER A 0 241 . -28.342 -17.366 28.163 1.00 82.40 241 A 1 ATOM 1936 C CA . SER A 0 241 . -28.313 -18.828 28.029 1.00 82.40 241 A 1 ATOM 1937 C C . SER A 0 241 . -28.424 -19.264 26.564 1.00 82.40 241 A 1 ATOM 1938 C CB . SER A 0 241 . -29.446 -19.455 28.852 1.00 82.40 241 A 1 ATOM 1939 O O . SER A 0 241 . -27.681 -20.144 26.127 1.00 82.40 241 A 1 ATOM 1940 O OG . SER A 0 241 . -29.280 -20.863 28.948 1.00 82.40 241 A 1 ATOM 1941 N N . GLN A 0 242 . -29.300 -18.624 25.783 1.00 87.54 242 A 1 ATOM 1942 C CA . GLN A 0 242 . -29.482 -18.899 24.358 1.00 87.54 242 A 1 ATOM 1943 C C . GLN A 0 242 . -28.232 -18.537 23.544 1.00 87.54 242 A 1 ATOM 1944 C CB . GLN A 0 242 . -30.746 -18.174 23.863 1.00 87.54 242 A 1 ATOM 1945 O O . GLN A 0 242 . -27.712 -19.392 22.829 1.00 87.54 242 A 1 ATOM 1946 C CG . GLN A 0 242 . -31.052 -18.431 22.379 1.00 87.54 242 A 1 ATOM 1947 C CD . GLN A 0 242 . -31.280 -19.899 22.026 1.00 87.54 242 A 1 ATOM 1948 N NE2 . GLN A 0 242 . -31.126 -20.254 20.774 1.00 87.54 242 A 1 ATOM 1949 O OE1 . GLN A 0 242 . -31.594 -20.752 22.849 1.00 87.54 242 A 1 ATOM 1950 N N . LEU A 0 243 . -27.676 -17.334 23.726 1.00 86.34 243 A 1 ATOM 1951 C CA . LEU A 0 243 . -26.403 -16.923 23.117 1.00 86.34 243 A 1 ATOM 1952 C C . LEU A 0 243 . -25.262 -17.888 23.464 1.00 86.34 243 A 1 ATOM 1953 C CB . LEU A 0 243 . -26.058 -15.506 23.609 1.00 86.34 243 A 1 ATOM 1954 O O . LEU A 0 243 . -24.507 -18.313 22.591 1.00 86.34 243 A 1 ATOM 1955 C CG . LEU A 0 243 . -26.656 -14.396 22.732 1.00 86.34 243 A 1 ATOM 1956 C CD1 . LEU A 0 243 . -26.649 -13.086 23.514 1.00 86.34 243 A 1 ATOM 1957 C CD2 . LEU A 0 243 . -25.822 -14.191 21.464 1.00 86.34 243 A 1 ATOM 1958 N N . THR A 0 244 . -25.160 -18.297 24.730 1.00 87.21 244 A 1 ATOM 1959 C CA . THR A 0 244 . -24.133 -19.248 25.184 1.00 87.21 244 A 1 ATOM 1960 C C . THR A 0 244 . -24.305 -20.623 24.525 1.00 87.21 244 A 1 ATOM 1961 C CB . THR A 0 244 . -24.147 -19.365 26.716 1.00 87.21 244 A 1 ATOM 1962 O O . THR A 0 244 . -23.317 -21.254 24.131 1.00 87.21 244 A 1 ATOM 1963 C CG2 . THR A 0 244 . -23.019 -20.249 27.249 1.00 87.21 244 A 1 ATOM 1964 O OG1 . THR A 0 244 . -23.947 -18.099 27.294 1.00 87.21 244 A 1 ATOM 1965 N N . LYS A 0 245 . -25.547 -21.090 24.337 1.00 89.01 245 A 1 ATOM 1966 C CA . LYS A 0 245 . -25.863 -22.319 23.585 1.00 89.01 245 A 1 ATOM 1967 C C . LYS A 0 245 . -25.513 -22.194 22.103 1.00 89.01 245 A 1 ATOM 1968 C CB . LYS A 0 245 . -27.346 -22.678 23.751 1.00 89.01 245 A 1 ATOM 1969 O O . LYS A 0 245 . -24.937 -23.125 21.545 1.00 89.01 245 A 1 ATOM 1970 C CG . LYS A 0 245 . -27.641 -23.280 25.130 1.00 89.01 245 A 1 ATOM 1971 C CD . LYS A 0 245 . -29.155 -23.360 25.341 1.00 89.01 245 A 1 ATOM 1972 C CE . LYS A 0 245 . -29.463 -23.863 26.752 1.00 89.01 245 A 1 ATOM 1973 N NZ . LYS A 0 245 . -30.907 -23.726 27.056 1.00 89.01 245 A 1 ATOM 1974 N N . GLU A 0 246 . -25.796 -21.064 21.465 1.00 88.26 246 A 1 ATOM 1975 C CA . GLU A 0 246 . -25.463 -20.835 20.054 1.00 88.26 246 A 1 ATOM 1976 C C . GLU A 0 246 . -23.946 -20.791 19.830 1.00 88.26 246 A 1 ATOM 1977 C CB . GLU A 0 246 . -26.149 -19.556 19.552 1.00 88.26 246 A 1 ATOM 1978 O O . GLU A 0 246 . -23.428 -21.522 18.983 1.00 88.26 246 A 1 ATOM 1979 C CG . GLU A 0 246 . -27.655 -19.798 19.365 1.00 88.26 246 A 1 ATOM 1980 C CD . GLU A 0 246 . -28.436 -18.540 18.966 1.00 88.26 246 A 1 ATOM 1981 O OE1 . GLU A 0 246 . -29.680 -18.590 19.120 1.00 88.26 246 A 1 ATOM 1982 O OE2 . GLU A 0 246 . -27.806 -17.571 18.491 1.00 88.26 246 A 1 ATOM 1983 N N . VAL A 0 247 . -23.210 -20.037 20.653 1.00 87.12 247 A 1 ATOM 1984 C CA . VAL A 0 247 . -21.741 -19.952 20.595 1.00 87.12 247 A 1 ATOM 1985 C C . VAL A 0 247 . -21.087 -21.312 20.858 1.00 87.12 247 A 1 ATOM 1986 C CB . VAL A 0 247 . -21.226 -18.882 21.582 1.00 87.12 247 A 1 ATOM 1987 O O . VAL A 0 247 . -20.168 -21.705 20.135 1.00 87.12 247 A 1 ATOM 1988 C CG1 . VAL A 0 247 . -19.696 -18.886 21.719 1.00 87.12 247 A 1 ATOM 1989 C CG2 . VAL A 0 247 . -21.629 -17.478 21.114 1.00 87.12 247 A 1 ATOM 1990 N N . SER A 0 248 . -21.558 -22.071 21.853 1.00 88.86 248 A 1 ATOM 1991 C CA . SER A 0 248 . -21.028 -23.416 22.131 1.00 88.86 248 A 1 ATOM 1992 C C . SER A 0 248 . -21.355 -24.419 21.017 1.00 88.86 248 A 1 ATOM 1993 C CB . SER A 0 248 . -21.473 -23.933 23.504 1.00 88.86 248 A 1 ATOM 1994 O O . SER A 0 248 . -20.472 -25.183 20.621 1.00 88.86 248 A 1 ATOM 1995 O OG . SER A 0 248 . -22.870 -23.886 23.657 1.00 88.86 248 A 1 ATOM 1996 N N . THR A 0 249 . -22.555 -24.355 20.432 1.00 89.98 249 A 1 ATOM 1997 C CA . THR A 0 249 . -22.944 -25.170 19.267 1.00 89.98 249 A 1 ATOM 1998 C C . THR A 0 249 . -22.060 -24.859 18.058 1.00 89.98 249 A 1 ATOM 1999 C CB . THR A 0 249 . -24.423 -24.957 18.901 1.00 89.98 249 A 1 ATOM 2000 O O . THR A 0 249 . -21.507 -25.774 17.446 1.00 89.98 249 A 1 ATOM 2001 C CG2 . THR A 0 249 . -24.881 -25.859 17.754 1.00 89.98 249 A 1 ATOM 2002 O OG1 . THR A 0 249 . -25.242 -25.282 19.995 1.00 89.98 249 A 1 ATOM 2003 N N . LEU A 0 250 . -21.852 -23.577 17.742 1.00 87.63 250 A 1 ATOM 2004 C CA . LEU A 0 250 . -21.000 -23.146 16.631 1.00 87.63 250 A 1 ATOM 2005 C C . LEU A 0 250 . -19.536 -23.563 16.853 1.00 87.63 250 A 1 ATOM 2006 C CB . LEU A 0 250 . -21.159 -21.624 16.463 1.00 87.63 250 A 1 ATOM 2007 O O . LEU A 0 250 . -18.894 -24.094 15.945 1.00 87.63 250 A 1 ATOM 2008 C CG . LEU A 0 250 . -20.499 -21.060 15.192 1.00 87.63 250 A 1 ATOM 2009 C CD1 . LEU A 0 250 . -21.203 -21.532 13.917 1.00 87.63 250 A 1 ATOM 2010 C CD2 . LEU A 0 250 . -20.530 -19.534 15.218 1.00 87.63 250 A 1 ATOM 2011 N N . ARG A 0 251 . -19.017 -23.420 18.082 1.00 87.86 251 A 1 ATOM 2012 C CA . ARG A 0 251 . -17.677 -23.894 18.471 1.00 87.86 251 A 1 ATOM 2013 C C . ARG A 0 251 . -17.537 -25.410 18.297 1.00 87.86 251 A 1 ATOM 2014 C CB . ARG A 0 251 . -17.392 -23.442 19.915 1.00 87.86 251 A 1 ATOM 2015 O O . ARG A 0 251 . -16.501 -25.874 17.819 1.00 87.86 251 A 1 ATOM 2016 C CG . ARG A 0 251 . -15.945 -23.705 20.364 1.00 87.86 251 A 1 ATOM 2017 C CD . ARG A 0 251 . -15.721 -23.177 21.790 1.00 87.86 251 A 1 ATOM 2018 N NE . ARG A 0 251 . -14.316 -23.333 22.226 1.00 87.86 251 A 1 ATOM 2019 N NH1 . ARG A 0 251 . -14.575 -22.578 24.386 1.00 87.86 251 A 1 ATOM 2020 N NH2 . ARG A 0 251 . -12.556 -23.190 23.678 1.00 87.86 251 A 1 ATOM 2021 C CZ . ARG A 0 251 . -13.826 -23.036 23.422 1.00 87.86 251 A 1 ATOM 2022 N N . GLN A 0 252 . -18.570 -26.186 18.630 1.00 88.44 252 A 1 ATOM 2023 C CA . GLN A 0 252 . -18.586 -27.637 18.434 1.00 88.44 252 A 1 ATOM 2024 C C . GLN A 0 252 . -18.655 -28.023 16.947 1.00 88.44 252 A 1 ATOM 2025 C CB . GLN A 0 252 . -19.739 -28.246 19.246 1.00 88.44 252 A 1 ATOM 2026 O O . GLN A 0 252 . -17.956 -28.950 16.530 1.00 88.44 252 A 1 ATOM 2027 C CG . GLN A 0 252 . -19.668 -29.782 19.293 1.00 88.44 252 A 1 ATOM 2028 C CD . GLN A 0 252 . -20.735 -30.400 20.193 1.00 88.44 252 A 1 ATOM 2029 N NE2 . GLN A 0 252 . -20.681 -31.689 20.442 1.00 88.44 252 A 1 ATOM 2030 O OE1 . GLN A 0 252 . -21.637 -29.754 20.690 1.00 88.44 252 A 1 ATOM 2031 N N . GLN A 0 253 . -19.420 -27.296 16.126 1.00 87.74 253 A 1 ATOM 2032 C CA . GLN A 0 253 . -19.451 -27.480 14.670 1.00 87.74 253 A 1 ATOM 2033 C C . GLN A 0 253 . -18.082 -27.196 14.036 1.00 87.74 253 A 1 ATOM 2034 C CB . GLN A 0 253 . -20.522 -26.579 14.037 1.00 87.74 253 A 1 ATOM 2035 O O . GLN A 0 253 . -17.562 -28.048 13.313 1.00 87.74 253 A 1 ATOM 2036 C CG . GLN A 0 253 . -21.956 -27.054 14.315 1.00 87.74 253 A 1 ATOM 2037 C CD . GLN A 0 253 . -23.002 -26.108 13.729 1.00 87.74 253 A 1 ATOM 2038 N NE2 . GLN A 0 253 . -24.273 -26.413 13.858 1.00 87.74 253 A 1 ATOM 2039 O OE1 . GLN A 0 253 . -22.706 -25.088 13.131 1.00 87.74 253 A 1 ATOM 2040 N N . PHE A 0 254 . -17.453 -26.062 14.365 1.00 81.31 254 A 1 ATOM 2041 C CA . PHE A 0 254 . -16.100 -25.728 13.904 1.00 81.31 254 A 1 ATOM 2042 C C . PHE A 0 254 . -15.072 -26.772 14.334 1.00 81.31 254 A 1 ATOM 2043 C CB . PHE A 0 254 . -15.681 -24.340 14.409 1.00 81.31 254 A 1 ATOM 2044 O O . PHE A 0 254 . -14.280 -27.221 13.507 1.00 81.31 254 A 1 ATOM 2045 C CG . PHE A 0 254 . -15.899 -23.249 13.385 1.00 81.31 254 A 1 ATOM 2046 C CD1 . PHE A 0 254 . -14.977 -23.085 12.334 1.00 81.31 254 A 1 ATOM 2047 C CD2 . PHE A 0 254 . -17.020 -22.405 13.472 1.00 81.31 254 A 1 ATOM 2048 C CE1 . PHE A 0 254 . -15.172 -22.073 11.377 1.00 81.31 254 A 1 ATOM 2049 C CE2 . PHE A 0 254 . -17.213 -21.391 12.518 1.00 81.31 254 A 1 ATOM 2050 C CZ . PHE A 0 254 . -16.289 -21.225 11.471 1.00 81.31 254 A 1 ATOM 2051 N N . LYS A 0 255 . -15.111 -27.217 15.597 1.00 87.34 255 A 1 ATOM 2052 C CA . LYS A 0 255 . -14.230 -28.281 16.092 1.00 87.34 255 A 1 ATOM 2053 C C . LYS A 0 255 . -14.427 -29.586 15.316 1.00 87.34 255 A 1 ATOM 2054 C CB . LYS A 0 255 . -14.439 -28.457 17.603 1.00 87.34 255 A 1 ATOM 2055 O O . LYS A 0 255 . -13.449 -30.176 14.874 1.00 87.34 255 A 1 ATOM 2056 C CG . LYS A 0 255 . -13.493 -29.533 18.142 1.00 87.34 255 A 1 ATOM 2057 C CD . LYS A 0 255 . -13.479 -29.598 19.674 1.00 87.34 255 A 1 ATOM 2058 C CE . LYS A 0 255 . -12.642 -30.780 20.185 1.00 87.34 255 A 1 ATOM 2059 N NZ . LYS A 0 255 . -11.334 -30.898 19.494 1.00 87.34 255 A 1 ATOM 2060 N N . THR A 0 256 . -15.674 -29.995 15.085 1.00 87.00 256 A 1 ATOM 2061 C CA . THR A 0 256 . -16.007 -31.212 14.324 1.00 87.00 256 A 1 ATOM 2062 C C . THR A 0 256 . -15.529 -31.121 12.873 1.00 87.00 256 A 1 ATOM 2063 C CB . THR A 0 256 . -17.521 -31.474 14.357 1.00 87.00 256 A 1 ATOM 2064 O O . THR A 0 256 . -14.988 -32.087 12.335 1.00 87.00 256 A 1 ATOM 2065 C CG2 . THR A 0 256 . -17.907 -32.804 13.708 1.00 87.00 256 A 1 ATOM 2066 O OG1 . THR A 0 256 . -17.973 -31.537 15.689 1.00 87.00 256 A 1 ATOM 2067 N N . TYR A 0 257 . -15.682 -29.957 12.235 1.00 78.17 257 A 1 ATOM 2068 C CA . TYR A 0 257 . -15.177 -29.713 10.885 1.00 78.17 257 A 1 ATOM 2069 C C . TYR A 0 257 . -13.643 -29.749 10.843 1.00 78.17 257 A 1 ATOM 2070 C CB . TYR A 0 257 . -15.728 -28.377 10.372 1.00 78.17 257 A 1 ATOM 2071 O O . TYR A 0 257 . -13.062 -30.422 9.991 1.00 78.17 257 A 1 ATOM 2072 C CG . TYR A 0 257 . -15.459 -28.145 8.899 1.00 78.17 257 A 1 ATOM 2073 C CD1 . TYR A 0 257 . -14.302 -27.454 8.487 1.00 78.17 257 A 1 ATOM 2074 C CD2 . TYR A 0 257 . -16.370 -28.628 7.939 1.00 78.17 257 A 1 ATOM 2075 C CE1 . TYR A 0 257 . -14.058 -27.239 7.116 1.00 78.17 257 A 1 ATOM 2076 C CE2 . TYR A 0 257 . -16.125 -28.421 6.568 1.00 78.17 257 A 1 ATOM 2077 O OH . TYR A 0 257 . -14.755 -27.506 4.831 1.00 78.17 257 A 1 ATOM 2078 C CZ . TYR A 0 257 . -14.971 -27.723 6.154 1.00 78.17 257 A 1 ATOM 2079 N N . LEU A 0 258 . -12.978 -29.091 11.797 1.00 75.40 258 A 1 ATOM 2080 C CA . LEU A 0 258 . -11.522 -29.085 11.894 1.00 75.40 258 A 1 ATOM 2081 C C . LEU A 0 258 . -10.976 -30.493 12.145 1.00 75.40 258 A 1 ATOM 2082 C CB . LEU A 0 258 . -11.078 -28.093 12.982 1.00 75.40 258 A 1 ATOM 2083 O O . LEU A 0 258 . -10.103 -30.926 11.406 1.00 75.40 258 A 1 ATOM 2084 C CG . LEU A 0 258 . -9.564 -27.810 12.954 1.00 75.40 258 A 1 ATOM 2085 C CD1 . LEU A 0 258 . -9.171 -26.936 11.759 1.00 75.40 258 A 1 ATOM 2086 C CD2 . LEU A 0 258 . -9.147 -27.084 14.232 1.00 75.40 258 A 1 ATOM 2087 N N . ASP A 0 259 . -11.520 -31.244 13.105 1.00 83.50 259 A 1 ATOM 2088 C CA . ASP A 0 259 . -11.083 -32.612 13.414 1.00 83.50 259 A 1 ATOM 2089 C C . ASP A 0 259 . -11.332 -33.573 12.224 1.00 83.50 259 A 1 ATOM 2090 C CB . ASP A 0 259 . -11.726 -33.081 14.744 1.00 83.50 259 A 1 ATOM 2091 O O . ASP A 0 259 . -10.489 -34.423 11.931 1.00 83.50 259 A 1 ATOM 2092 C CG . ASP A 0 259 . -11.101 -32.438 16.009 1.00 83.50 259 A 1 ATOM 2093 O OD1 . ASP A 0 259 . -9.867 -32.219 16.017 1.00 83.50 259 A 1 ATOM 2094 O OD2 . ASP A 0 259 . -11.810 -32.195 17.021 1.00 83.50 259 A 1 ATOM 2095 N N . LYS A 0 260 . -12.409 -33.376 11.443 1.00 82.98 260 A 1 ATOM 2096 C CA . LYS A 0 260 . -12.677 -34.104 10.182 1.00 82.98 260 A 1 ATOM 2097 C C . LYS A 0 260 . -11.653 -33.807 9.077 1.00 82.98 260 A 1 ATOM 2098 C CB . LYS A 0 260 . -14.108 -33.761 9.727 1.00 82.98 260 A 1 ATOM 2099 O O . LYS A 0 260 . -11.323 -34.701 8.295 1.00 82.98 260 A 1 ATOM 2100 C CG . LYS A 0 260 . -14.548 -34.423 8.411 1.00 82.98 260 A 1 ATOM 2101 C CD . LYS A 0 260 . -15.958 -33.945 8.043 1.00 82.98 260 A 1 ATOM 2102 C CE . LYS A 0 260 . -16.425 -34.562 6.722 1.00 82.98 260 A 1 ATOM 2103 N NZ . LYS A 0 260 . -17.754 -34.029 6.331 1.00 82.98 260 A 1 ATOM 2104 N N . HIS A 0 261 . -11.170 -32.568 8.980 1.00 76.32 261 A 1 ATOM 2105 C CA . HIS A 0 261 . -10.228 -32.134 7.939 1.00 76.32 261 A 1 ATOM 2106 C C . HIS A 0 261 . -8.753 -32.161 8.379 1.00 76.32 261 A 1 ATOM 2107 C CB . HIS A 0 261 . -10.679 -30.777 7.375 1.00 76.32 261 A 1 ATOM 2108 O O . HIS A 0 261 . -7.870 -32.202 7.520 1.00 76.32 261 A 1 ATOM 2109 C CG . HIS A 0 261 . -11.852 -30.929 6.432 1.00 76.32 261 A 1 ATOM 2110 C CD2 . HIS A 0 261 . -13.187 -30.865 6.737 1.00 76.32 261 A 1 ATOM 2111 N ND1 . HIS A 0 261 . -11.765 -31.238 5.093 1.00 76.32 261 A 1 ATOM 2112 C CE1 . HIS A 0 261 . -13.012 -31.354 4.608 1.00 76.32 261 A 1 ATOM 2113 N NE2 . HIS A 0 261 . -13.917 -31.179 5.582 1.00 76.32 261 A 1 ATOM 2114 N N . LYS A 0 262 . -8.469 -32.247 9.684 1.00 78.43 262 A 1 ATOM 2115 C CA . LYS A 0 262 . -7.129 -32.308 10.289 1.00 78.43 262 A 1 ATOM 2116 C C . LYS A 0 262 . -6.208 -33.352 9.644 1.00 78.43 262 A 1 ATOM 2117 C CB . LYS A 0 262 . -7.278 -32.486 11.814 1.00 78.43 262 A 1 ATOM 2118 O O . LYS A 0 262 . -5.075 -32.981 9.344 1.00 78.43 262 A 1 ATOM 2119 C CG . LYS A 0 262 . -5.949 -32.637 12.570 1.00 78.43 262 A 1 ATOM 2120 C CD . LYS A 0 262 . -6.215 -32.704 14.081 1.00 78.43 262 A 1 ATOM 2121 C CE . LYS A 0 262 . -4.900 -32.806 14.861 1.00 78.43 262 A 1 ATOM 2122 N NZ . LYS A 0 262 . -5.144 -32.780 16.325 1.00 78.43 262 A 1 ATOM 2123 N N . PRO A 0 263 . -6.646 -34.591 9.326 1.00 75.60 263 A 1 ATOM 2124 C CA . PRO A 0 263 . -5.790 -35.544 8.621 1.00 75.60 263 A 1 ATOM 2125 C C . PRO A 0 263 . -5.386 -35.057 7.227 1.00 75.60 263 A 1 ATOM 2126 C CB . PRO A 0 263 . -6.585 -36.854 8.542 1.00 75.60 263 A 1 ATOM 2127 O O . PRO A 0 263 . -4.253 -35.264 6.825 1.00 75.60 263 A 1 ATOM 2128 C CG . PRO A 0 263 . -7.589 -36.736 9.687 1.00 75.60 263 A 1 ATOM 2129 C CD . PRO A 0 263 . -7.894 -35.241 9.707 1.00 75.60 263 A 1 ATOM 2130 N N . SER A 0 264 . -6.283 -34.380 6.499 1.00 70.11 264 A 1 ATOM 2131 C CA . SER A 0 264 . -5.999 -33.849 5.154 1.00 70.11 264 A 1 ATOM 2132 C C . SER A 0 264 . -5.119 -32.593 5.189 1.00 70.11 264 A 1 ATOM 2133 C CB . SER A 0 264 . -7.305 -33.541 4.415 1.00 70.11 264 A 1 ATOM 2134 O O . SER A 0 264 . -4.324 -32.388 4.278 1.00 70.11 264 A 1 ATOM 2135 O OG . SER A 0 264 . -8.125 -34.698 4.385 1.00 70.11 264 A 1 ATOM 2136 N N . LEU A 0 265 . -5.232 -31.775 6.241 1.00 71.50 265 A 1 ATOM 2137 C CA . LEU A 0 265 . -4.389 -30.594 6.450 1.00 71.50 265 A 1 ATOM 2138 C C . LEU A 0 265 . -2.968 -30.973 6.886 1.00 71.50 265 A 1 ATOM 2139 C CB . LEU A 0 265 . -5.057 -29.657 7.472 1.00 71.50 265 A 1 ATOM 2140 O O . LEU A 0 265 . -2.014 -30.478 6.299 1.00 71.50 265 A 1 ATOM 2141 C CG . LEU A 0 265 . -6.348 -28.984 6.969 1.00 71.50 265 A 1 ATOM 2142 C CD1 . LEU A 0 265 . -7.020 -28.240 8.123 1.00 71.50 265 A 1 ATOM 2143 C CD2 . LEU A 0 265 . -6.083 -27.985 5.840 1.00 71.50 265 A 1 ATOM 2144 N N . LEU A 0 266 . -2.818 -31.900 7.841 1.00 73.41 266 A 1 ATOM 2145 C CA . LEU A 0 266 . -1.513 -32.445 8.242 1.00 73.41 266 A 1 ATOM 2146 C C . LEU A 0 266 . -0.789 -33.068 7.039 1.00 73.41 266 A 1 ATOM 2147 C CB . LEU A 0 266 . -1.745 -33.512 9.330 1.00 73.41 266 A 1 ATOM 2148 O O . LEU A 0 266 . 0.392 -32.840 6.809 1.00 73.41 266 A 1 ATOM 2149 C CG . LEU A 0 266 . -0.437 -33.973 10.004 1.00 73.41 266 A 1 ATOM 2150 C CD1 . LEU A 0 266 . -0.102 -33.071 11.193 1.00 73.41 266 A 1 ATOM 2151 C CD2 . LEU A 0 266 . -0.572 -35.409 10.510 1.00 73.41 266 A 1 ATOM 2152 N N . LEU A 0 267 . -1.540 -33.826 6.244 1.00 68.03 267 A 1 ATOM 2153 C CA . LEU A 0 267 . -1.084 -34.472 5.024 1.00 68.03 267 A 1 ATOM 2154 C C . LEU A 0 267 . -0.612 -33.470 3.958 1.00 68.03 267 A 1 ATOM 2155 C CB . LEU A 0 267 . -2.278 -35.319 4.574 1.00 68.03 267 A 1 ATOM 2156 O O . LEU A 0 267 . 0.417 -33.696 3.328 1.00 68.03 267 A 1 ATOM 2157 C CG . LEU A 0 267 . -2.129 -36.089 3.275 1.00 68.03 267 A 1 ATOM 2158 C CD1 . LEU A 0 267 . -1.002 -37.099 3.416 1.00 68.03 267 A 1 ATOM 2159 C CD2 . LEU A 0 267 . -3.454 -36.810 2.997 1.00 68.03 267 A 1 ATOM 2160 N N . LEU A 0 268 . -1.328 -32.354 3.783 1.00 67.37 268 A 1 ATOM 2161 C CA . LEU A 0 268 . -0.899 -31.255 2.916 1.00 67.37 268 A 1 ATOM 2162 C C . LEU A 0 268 . 0.367 -30.570 3.454 1.00 67.37 268 A 1 ATOM 2163 C CB . LEU A 0 268 . -2.069 -30.266 2.752 1.00 67.37 268 A 1 ATOM 2164 O O . LEU A 0 268 . 1.273 -30.302 2.670 1.00 67.37 268 A 1 ATOM 2165 C CG . LEU A 0 268 . -1.759 -29.047 1.861 1.00 67.37 268 A 1 ATOM 2166 C CD1 . LEU A 0 268 . -1.448 -29.444 0.415 1.00 67.37 268 A 1 ATOM 2167 C CD2 . LEU A 0 268 . -2.968 -28.110 1.848 1.00 67.37 268 A 1 ATOM 2168 N N . ASN A 0 269 . 0.456 -30.331 4.768 1.00 68.96 269 A 1 ATOM 2169 C CA . ASN A 0 269 . 1.630 -29.708 5.383 1.00 68.96 269 A 1 ATOM 2170 C C . ASN A 0 269 . 2.883 -30.565 5.185 1.00 68.96 269 A 1 ATOM 2171 C CB . ASN A 0 269 . 1.369 -29.420 6.869 1.00 68.96 269 A 1 ATOM 2172 O O . ASN A 0 269 . 3.870 -30.069 4.663 1.00 68.96 269 A 1 ATOM 2173 C CG . ASN A 0 269 . 2.201 -28.236 7.329 1.00 68.96 269 A 1 ATOM 2174 N ND2 . ASN A 0 269 . 3.402 -28.415 7.818 1.00 68.96 269 A 1 ATOM 2175 O OD1 . ASN A 0 269 . 1.754 -27.109 7.223 1.00 68.96 269 A 1 ATOM 2176 N N . ASN A 0 270 . 2.799 -31.871 5.458 1.00 70.41 270 A 1 ATOM 2177 C CA . ASN A 0 270 . 3.903 -32.810 5.236 1.00 70.41 270 A 1 ATOM 2178 C C . ASN A 0 270 . 4.403 -32.795 3.778 1.00 70.41 270 A 1 ATOM 2179 C CB . ASN A 0 270 . 3.431 -34.232 5.585 1.00 70.41 270 A 1 ATOM 2180 O O . ASN A 0 270 . 5.601 -32.921 3.536 1.00 70.41 270 A 1 ATOM 2181 C CG . ASN A 0 270 . 3.095 -34.472 7.045 1.00 70.41 270 A 1 ATOM 2182 N ND2 . ASN A 0 270 . 2.415 -35.559 7.322 1.00 70.41 270 A 1 ATOM 2183 O OD1 . ASN A 0 270 . 3.437 -33.746 7.959 1.00 70.41 270 A 1 ATOM 2184 N N . ILE A 0 271 . 3.500 -32.642 2.798 1.00 65.60 271 A 1 ATOM 2185 C CA . ILE A 0 271 . 3.878 -32.512 1.382 1.00 65.60 271 A 1 ATOM 2186 C C . ILE A 0 271 . 4.631 -31.196 1.152 1.00 65.60 271 A 1 ATOM 2187 C CB . ILE A 0 271 . 2.647 -32.661 0.457 1.00 65.60 271 A 1 ATOM 2188 O O . ILE A 0 271 . 5.691 -31.218 0.533 1.00 65.60 271 A 1 ATOM 2189 C CG1 . ILE A 0 271 . 2.125 -34.114 0.507 1.00 65.60 271 A 1 ATOM 2190 C CG2 . ILE A 0 271 . 2.981 -32.282 -1.001 1.00 65.60 271 A 1 ATOM 2191 C CD1 . ILE A 0 271 . 0.711 -34.278 -0.062 1.00 65.60 271 A 1 ATOM 2192 N N . LEU A 0 272 . 4.125 -30.072 1.670 1.00 65.20 272 A 1 ATOM 2193 C CA . LEU A 0 272 . 4.773 -28.759 1.559 1.00 65.20 272 A 1 ATOM 2194 C C . LEU A 0 272 . 6.158 -28.740 2.229 1.00 65.20 272 A 1 ATOM 2195 C CB . LEU A 0 272 . 3.845 -27.680 2.150 1.00 65.20 272 A 1 ATOM 2196 O O . LEU A 0 272 . 7.122 -28.298 1.607 1.00 65.20 272 A 1 ATOM 2197 C CG . LEU A 0 272 . 2.546 -27.447 1.355 1.00 65.20 272 A 1 ATOM 2198 C CD1 . LEU A 0 272 . 1.591 -26.562 2.156 1.00 65.20 272 A 1 ATOM 2199 C CD2 . LEU A 0 272 . 2.805 -26.767 0.007 1.00 65.20 272 A 1 ATOM 2200 N N . ASP A 0 273 . 6.283 -29.301 3.431 1.00 68.77 273 A 1 ATOM 2201 C CA . ASP A 0 273 . 7.557 -29.444 4.144 1.00 68.77 273 A 1 ATOM 2202 C C . ASP A 0 273 . 8.543 -30.301 3.332 1.00 68.77 273 A 1 ATOM 2203 C CB . ASP A 0 273 . 7.316 -30.070 5.531 1.00 68.77 273 A 1 ATOM 2204 O O . ASP A 0 273 . 9.693 -29.918 3.121 1.00 68.77 273 A 1 ATOM 2205 C CG . ASP A 0 273 . 6.423 -29.234 6.457 1.00 68.77 273 A 1 ATOM 2206 O OD1 . ASP A 0 273 . 6.471 -27.986 6.373 1.00 68.77 273 A 1 ATOM 2207 O OD2 . ASP A 0 273 . 5.678 -29.857 7.252 1.00 68.77 273 A 1 ATOM 2208 N N . SER A 0 274 . 8.078 -31.426 2.775 1.00 63.49 274 A 1 ATOM 2209 C CA . SER A 0 274 . 8.916 -32.309 1.953 1.00 63.49 274 A 1 ATOM 2210 C C . SER A 0 274 . 9.383 -31.676 0.633 1.00 63.49 274 A 1 ATOM 2211 C CB . SER A 0 274 . 8.193 -33.637 1.711 1.00 63.49 274 A 1 ATOM 2212 O O . SER A 0 274 . 10.430 -32.058 0.113 1.00 63.49 274 A 1 ATOM 2213 O OG . SER A 0 274 . 7.184 -33.537 0.720 1.00 63.49 274 A 1 ATOM 2214 N N . LEU A 0 275 . 8.641 -30.694 0.102 1.00 58.71 275 A 1 ATOM 2215 C CA . LEU A 0 275 . 9.037 -29.891 -1.061 1.00 58.71 275 A 1 ATOM 2216 C C . LEU A 0 275 . 10.068 -28.813 -0.684 1.00 58.71 275 A 1 ATOM 2217 C CB . LEU A 0 275 . 7.782 -29.261 -1.697 1.00 58.71 275 A 1 ATOM 2218 O O . LEU A 0 275 . 10.982 -28.547 -1.467 1.00 58.71 275 A 1 ATOM 2219 C CG . LEU A 0 275 . 6.861 -30.259 -2.426 1.00 58.71 275 A 1 ATOM 2220 C CD1 . LEU A 0 275 . 5.505 -29.606 -2.710 1.00 58.71 275 A 1 ATOM 2221 C CD2 . LEU A 0 275 . 7.451 -30.710 -3.765 1.00 58.71 275 A 1 ATOM 2222 N N . ASN A 0 276 . 9.962 -28.230 0.515 1.00 61.43 276 A 1 ATOM 2223 C CA . ASN A 0 276 . 10.944 -27.272 1.033 1.00 61.43 276 A 1 ATOM 2224 C C . ASN A 0 276 . 12.318 -27.914 1.268 1.00 61.43 276 A 1 ATOM 2225 C CB . ASN A 0 276 . 10.409 -26.623 2.320 1.00 61.43 276 A 1 ATOM 2226 O O . ASN A 0 276 . 13.327 -27.262 1.033 1.00 61.43 276 A 1 ATOM 2227 C CG . ASN A 0 276 . 9.345 -25.570 2.073 1.00 61.43 276 A 1 ATOM 2228 N ND2 . ASN A 0 276 . 8.562 -25.254 3.077 1.00 61.43 276 A 1 ATOM 2229 O OD1 . ASN A 0 276 . 9.220 -24.990 1.005 1.00 61.43 276 A 1 ATOM 2230 N N . ASP A 0 277 . 12.370 -29.201 1.615 1.00 62.67 277 A 1 ATOM 2231 C CA . ASP A 0 277 . 13.596 -29.985 1.850 1.00 62.67 277 A 1 ATOM 2232 C C . ASP A 0 277 . 14.530 -30.142 0.620 1.00 62.67 277 A 1 ATOM 2233 C CB . ASP A 0 277 . 13.167 -31.369 2.395 1.00 62.67 277 A 1 ATOM 2234 O O . ASP A 0 277 . 15.568 -30.798 0.714 1.00 62.67 277 A 1 ATOM 2235 C CG . ASP A 0 277 . 13.522 -31.635 3.861 1.00 62.67 277 A 1 ATOM 2236 O OD1 . ASP A 0 277 . 13.657 -30.674 4.646 1.00 62.67 277 A 1 ATOM 2237 O OD2 . ASP A 0 277 . 13.690 -32.847 4.170 1.00 62.67 277 A 1 ATOM 2238 N N . HIS A 0 278 . 14.161 -29.595 -0.550 1.00 53.63 278 A 1 ATOM 2239 C CA . HIS A 0 278 . 14.938 -29.579 -1.808 1.00 53.63 278 A 1 ATOM 2240 C C . HIS A 0 278 . 15.357 -30.965 -2.349 1.00 53.63 278 A 1 ATOM 2241 C CB . HIS A 0 278 . 16.123 -28.594 -1.708 1.00 53.63 278 A 1 ATOM 2242 O O . HIS A 0 278 . 16.103 -31.068 -3.327 1.00 53.63 278 A 1 ATOM 2243 C CG . HIS A 0 278 . 15.761 -27.126 -1.671 1.00 53.63 278 A 1 ATOM 2244 C CD2 . HIS A 0 278 . 16.632 -26.083 -1.842 1.00 53.63 278 A 1 ATOM 2245 N ND1 . HIS A 0 278 . 14.526 -26.571 -1.420 1.00 53.63 278 A 1 ATOM 2246 C CE1 . HIS A 0 278 . 14.654 -25.236 -1.437 1.00 53.63 278 A 1 ATOM 2247 N NE2 . HIS A 0 278 . 15.919 -24.888 -1.708 1.00 53.63 278 A 1 ATOM 2248 N N . LYS A 0 279 . 14.849 -32.056 -1.766 1.00 52.84 279 A 1 ATOM 2249 C CA . LYS A 0 279 . 15.094 -33.422 -2.237 1.00 52.84 279 A 1 ATOM 2250 C C . LYS A 0 279 . 14.436 -33.614 -3.601 1.00 52.84 279 A 1 ATOM 2251 C CB . LYS A 0 279 . 14.601 -34.441 -1.198 1.00 52.84 279 A 1 ATOM 2252 O O . LYS A 0 279 . 13.227 -33.458 -3.758 1.00 52.84 279 A 1 ATOM 2253 C CG . LYS A 0 279 . 15.548 -34.475 0.012 1.00 52.84 279 A 1 ATOM 2254 C CD . LYS A 0 279 . 14.956 -35.267 1.182 1.00 52.84 279 A 1 ATOM 2255 C CE . LYS A 0 279 . 15.892 -35.158 2.392 1.00 52.84 279 A 1 ATOM 2256 N NZ . LYS A 0 279 . 15.136 -35.136 3.668 1.00 52.84 279 A 1 ATOM 2257 N N . ALA A 0 280 . 15.242 -33.980 -4.594 1.00 44.31 280 A 1 ATOM 2258 C CA . ALA A 0 280 . 14.771 -34.223 -5.949 1.00 44.31 280 A 1 ATOM 2259 C C . ALA A 0 280 . 13.810 -35.426 -5.987 1.00 44.31 280 A 1 ATOM 2260 C CB . ALA A 0 280 . 15.988 -34.408 -6.865 1.00 44.31 280 A 1 ATOM 2261 O O . ALA A 0 280 . 14.232 -36.584 -5.981 1.00 44.31 280 A 1 ATOM 2262 N N . PHE A 0 281 . 12.505 -35.157 -6.051 1.00 53.55 281 A 1 ATOM 2263 C CA . PHE A 0 281 . 11.491 -36.189 -6.246 1.00 53.55 281 A 1 ATOM 2264 C C . PHE A 0 281 . 11.610 -36.787 -7.651 1.00 53.55 281 A 1 ATOM 2265 C CB . PHE A 0 281 . 10.085 -35.627 -5.991 1.00 53.55 281 A 1 ATOM 2266 O O . PHE A 0 281 . 11.108 -36.238 -8.631 1.00 53.55 281 A 1 ATOM 2267 C CG . PHE A 0 281 . 9.797 -35.356 -4.530 1.00 53.55 281 A 1 ATOM 2268 C CD1 . PHE A 0 281 . 9.332 -36.394 -3.698 1.00 53.55 281 A 1 ATOM 2269 C CD2 . PHE A 0 281 . 10.012 -34.073 -3.996 1.00 53.55 281 A 1 ATOM 2270 C CE1 . PHE A 0 281 . 9.079 -36.147 -2.338 1.00 53.55 281 A 1 ATOM 2271 C CE2 . PHE A 0 281 . 9.762 -33.829 -2.637 1.00 53.55 281 A 1 ATOM 2272 C CZ . PHE A 0 281 . 9.294 -34.862 -1.811 1.00 53.55 281 A 1 ATOM 2273 N N . ALA A 0 282 . 12.247 -37.953 -7.749 1.00 45.00 282 A 1 ATOM 2274 C CA . ALA A 0 282 . 12.271 -38.752 -8.967 1.00 45.00 282 A 1 ATOM 2275 C C . ALA A 0 282 . 10.884 -39.378 -9.227 1.00 45.00 282 A 1 ATOM 2276 C CB . ALA A 0 282 . 13.403 -39.782 -8.855 1.00 45.00 282 A 1 ATOM 2277 O O . ALA A 0 282 . 10.623 -40.534 -8.884 1.00 45.00 282 A 1 ATOM 2278 N N . LEU A 0 283 . 9.973 -38.610 -9.836 1.00 50.21 283 A 1 ATOM 2279 C CA . LEU A 0 283 . 8.665 -39.102 -10.274 1.00 50.21 283 A 1 ATOM 2280 C C . LEU A 0 283 . 8.830 -40.147 -11.389 1.00 50.21 283 A 1 ATOM 2281 C CB . LEU A 0 283 . 7.759 -37.936 -10.722 1.00 50.21 283 A 1 ATOM 2282 O O . LEU A 0 283 . 9.008 -39.820 -12.562 1.00 50.21 283 A 1 ATOM 2283 C CG . LEU A 0 283 . 6.979 -37.269 -9.567 1.00 50.21 283 A 1 ATOM 2284 C CD1 . LEU A 0 283 . 7.540 -35.889 -9.242 1.00 50.21 283 A 1 ATOM 2285 C CD2 . LEU A 0 283 . 5.499 -37.098 -9.918 1.00 50.21 283 A 1 ATOM 2286 N N . ASN A 0 284 . 8.736 -41.429 -11.031 1.00 55.74 284 A 1 ATOM 2287 C CA . ASN A 0 284 . 8.769 -42.505 -12.014 1.00 55.74 284 A 1 ATOM 2288 C C . ASN A 0 284 . 7.452 -42.556 -12.807 1.00 55.74 284 A 1 ATOM 2289 C CB . ASN A 0 284 . 9.120 -43.840 -11.338 1.00 55.74 284 A 1 ATOM 2290 O O . ASN A 0 284 . 6.407 -42.941 -12.278 1.00 55.74 284 A 1 ATOM 2291 C CG . ASN A 0 284 . 9.364 -44.943 -12.360 1.00 55.74 284 A 1 ATOM 2292 N ND2 . ASN A 0 284 . 9.994 -46.023 -11.963 1.00 55.74 284 A 1 ATOM 2293 O OD1 . ASN A 0 284 . 9.022 -44.843 -13.527 1.00 55.74 284 A 1 ATOM 2294 N N . SER A 0 285 . 7.530 -42.217 -14.097 1.00 50.36 285 A 1 ATOM 2295 C CA . SER A 0 285 . 6.390 -42.176 -15.023 1.00 50.36 285 A 1 ATOM 2296 C C . SER A 0 285 . 5.555 -43.464 -15.092 1.00 50.36 285 A 1 ATOM 2297 C CB . SER A 0 285 . 6.880 -41.794 -16.424 1.00 50.36 285 A 1 ATOM 2298 O O . SER A 0 285 . 4.358 -43.370 -15.346 1.00 50.36 285 A 1 ATOM 2299 O OG . SER A 0 285 . 7.735 -42.782 -16.970 1.00 50.36 285 A 1 ATOM 2300 N N . SER A 0 286 . 6.127 -44.644 -14.810 1.00 55.75 286 A 1 ATOM 2301 C CA . SER A 0 286 . 5.383 -45.916 -14.817 1.00 55.75 286 A 1 ATOM 2302 C C . SER A 0 286 . 4.513 -46.142 -13.574 1.00 55.75 286 A 1 ATOM 2303 C CB . SER A 0 286 . 6.343 -47.094 -15.001 1.00 55.75 286 A 1 ATOM 2304 O O . SER A 0 286 . 3.622 -46.990 -13.592 1.00 55.75 286 A 1 ATOM 2305 O OG . SER A 0 286 . 7.203 -47.235 -13.884 1.00 55.75 286 A 1 ATOM 2306 N N . LYS A 0 287 . 4.739 -45.382 -12.491 1.00 55.68 287 A 1 ATOM 2307 C CA . LYS A 0 287 . 3.964 -45.472 -11.240 1.00 55.68 287 A 1 ATOM 2308 C C . LYS A 0 287 . 2.755 -44.532 -11.204 1.00 55.68 287 A 1 ATOM 2309 C CB . LYS A 0 287 . 4.881 -45.213 -10.034 1.00 55.68 287 A 1 ATOM 2310 O O . LYS A 0 287 . 1.873 -44.719 -10.370 1.00 55.68 287 A 1 ATOM 2311 C CG . LYS A 0 287 . 5.990 -46.266 -9.875 1.00 55.68 287 A 1 ATOM 2312 C CD . LYS A 0 287 . 6.725 -46.036 -8.547 1.00 55.68 287 A 1 ATOM 2313 C CE . LYS A 0 287 . 7.821 -47.079 -8.307 1.00 55.68 287 A 1 ATOM 2314 N NZ . LYS A 0 287 . 8.454 -46.874 -6.978 1.00 55.68 287 A 1 ATOM 2315 N N . ILE A 0 288 . 2.705 -43.530 -12.082 1.00 55.01 288 A 1 ATOM 2316 C CA . ILE A 0 288 . 1.669 -42.490 -12.078 1.00 55.01 288 A 1 ATOM 2317 C C . ILE A 0 288 . 0.496 -42.954 -12.942 1.00 55.01 288 A 1 ATOM 2318 C CB . ILE A 0 288 . 2.238 -41.132 -12.552 1.00 55.01 288 A 1 ATOM 2319 O O . ILE A 0 288 . 0.581 -42.975 -14.171 1.00 55.01 288 A 1 ATOM 2320 C CG1 . ILE A 0 288 . 3.472 -40.709 -11.721 1.00 55.01 288 A 1 ATOM 2321 C CG2 . ILE A 0 288 . 1.146 -40.045 -12.465 1.00 55.01 288 A 1 ATOM 2322 C CD1 . ILE A 0 288 . 4.270 -39.575 -12.368 1.00 55.01 288 A 1 ATOM 2323 N N . ARG A 0 289 . -0.628 -43.305 -12.311 1.00 53.78 289 A 1 ATOM 2324 C CA . ARG A 0 289 . -1.886 -43.534 -13.035 1.00 53.78 289 A 1 ATOM 2325 C C . ARG A 0 289 . -2.626 -42.212 -13.201 1.00 53.78 289 A 1 ATOM 2326 C CB . ARG A 0 289 . -2.768 -44.576 -12.330 1.00 53.78 289 A 1 ATOM 2327 O O . ARG A 0 289 . -2.748 -41.448 -12.247 1.00 53.78 289 A 1 ATOM 2328 C CG . ARG A 0 289 . -2.085 -45.945 -12.207 1.00 53.78 289 A 1 ATOM 2329 C CD . ARG A 0 289 . -3.075 -46.987 -11.668 1.00 53.78 289 A 1 ATOM 2330 N NE . ARG A 0 289 . -2.381 -48.206 -11.215 1.00 53.78 289 A 1 ATOM 2331 N NH1 . ARG A 0 289 . -4.230 -49.390 -10.529 1.00 53.78 289 A 1 ATOM 2332 N NH2 . ARG A 0 289 . -2.194 -50.223 -10.172 1.00 53.78 289 A 1 ATOM 2333 C CZ . ARG A 0 289 . -2.937 -49.263 -10.646 1.00 53.78 289 A 1 ATOM 2334 N N . PHE A 0 290 . -3.203 -41.985 -14.380 1.00 51.01 290 A 1 ATOM 2335 C CA . PHE A 0 290 . -4.257 -40.982 -14.514 1.00 51.01 290 A 1 ATOM 2336 C C . PHE A 0 290 . -5.399 -41.326 -13.554 1.00 51.01 290 A 1 ATOM 2337 C CB . PHE A 0 290 . -4.759 -40.899 -15.963 1.00 51.01 290 A 1 ATOM 2338 O O . PHE A 0 290 . -5.854 -42.472 -13.506 1.00 51.01 290 A 1 ATOM 2339 C CG . PHE A 0 290 . -3.983 -39.906 -16.802 1.00 51.01 290 A 1 ATOM 2340 C CD1 . PHE A 0 290 . -4.548 -38.652 -17.106 1.00 51.01 290 A 1 ATOM 2341 C CD2 . PHE A 0 290 . -2.679 -40.204 -17.237 1.00 51.01 290 A 1 ATOM 2342 C CE1 . PHE A 0 290 . -3.818 -37.709 -17.849 1.00 51.01 290 A 1 ATOM 2343 C CE2 . PHE A 0 290 . -1.953 -39.249 -17.968 1.00 51.01 290 A 1 ATOM 2344 C CZ . PHE A 0 290 . -2.519 -38.007 -18.283 1.00 51.01 290 A 1 ATOM 2345 N N . LEU A 0 291 . -5.861 -40.332 -12.796 1.00 49.27 291 A 1 ATOM 2346 C CA . LEU A 0 291 . -7.005 -40.480 -11.902 1.00 49.27 291 A 1 ATOM 2347 C C . LEU A 0 291 . -8.228 -40.859 -12.748 1.00 49.27 291 A 1 ATOM 2348 C CB . LEU A 0 291 . -7.205 -39.170 -11.107 1.00 49.27 291 A 1 ATOM 2349 O O . LEU A 0 291 . -8.595 -40.122 -13.668 1.00 49.27 291 A 1 ATOM 2350 C CG . LEU A 0 291 . -6.048 -38.891 -10.122 1.00 49.27 291 A 1 ATOM 2351 C CD1 . LEU A 0 291 . -5.977 -37.423 -9.703 1.00 49.27 291 A 1 ATOM 2352 C CD2 . LEU A 0 291 . -6.169 -39.748 -8.859 1.00 49.27 291 A 1 ATOM 2353 N N . GLN A 0 292 . -8.848 -42.006 -12.441 1.00 43.40 292 A 1 ATOM 2354 C CA . GLN A 0 292 . -10.100 -42.459 -13.057 1.00 43.40 292 A 1 ATOM 2355 C C . GLN A 0 292 . -11.256 -41.570 -12.584 1.00 43.40 292 A 1 ATOM 2356 C CB . GLN A 0 292 . -10.369 -43.946 -12.770 1.00 43.40 292 A 1 ATOM 2357 O O . GLN A 0 292 . -12.091 -41.939 -11.764 1.00 43.40 292 A 1 ATOM 2358 C CG . GLN A 0 292 . -9.554 -44.896 -13.661 1.00 43.40 292 A 1 ATOM 2359 C CD . GLN A 0 292 . -9.954 -46.357 -13.450 1.00 43.40 292 A 1 ATOM 2360 N NE2 . GLN A 0 292 . -9.713 -47.230 -14.403 1.00 43.40 292 A 1 ATOM 2361 O OE1 . GLN A 0 292 . -10.472 -46.754 -12.422 1.00 43.40 292 A 1 ATOM 2362 N N . SER A 0 293 . -11.279 -40.355 -13.112 1.00 45.42 293 A 1 ATOM 2363 C CA . SER A 0 293 . -12.337 -39.385 -12.908 1.00 45.42 293 A 1 ATOM 2364 C C . SER A 0 293 . -13.513 -39.737 -13.812 1.00 45.42 293 A 1 ATOM 2365 C CB . SER A 0 293 . -11.807 -37.967 -13.141 1.00 45.42 293 A 1 ATOM 2366 O O . SER A 0 293 . -13.646 -39.202 -14.906 1.00 45.42 293 A 1 ATOM 2367 O OG . SER A 0 293 . -10.901 -37.866 -14.228 1.00 45.42 293 A 1 ATOM 2368 N N . GLY A 0 294 . -14.382 -40.635 -13.339 1.00 44.17 294 A 1 ATOM 2369 C CA . GLY A 0 294 . -15.571 -41.063 -14.088 1.00 44.17 294 A 1 ATOM 2370 C C . GLY A 0 294 . -16.481 -39.912 -14.543 1.00 44.17 294 A 1 ATOM 2371 O O . GLY A 0 294 . -17.172 -40.067 -15.539 1.00 44.17 294 A 1 ATOM 2372 N N . ASN A 0 295 . -16.433 -38.758 -13.857 1.00 42.24 295 A 1 ATOM 2373 C CA . ASN A 0 295 . -17.293 -37.592 -14.101 1.00 42.24 295 A 1 ATOM 2374 C C . ASN A 0 295 . -16.547 -36.237 -14.196 1.00 42.24 295 A 1 ATOM 2375 C CB . ASN A 0 295 . -18.395 -37.560 -13.023 1.00 42.24 295 A 1 ATOM 2376 O O . ASN A 0 295 . -17.162 -35.183 -14.015 1.00 42.24 295 A 1 ATOM 2377 C CG . ASN A 0 295 . -19.328 -38.757 -13.055 1.00 42.24 295 A 1 ATOM 2378 N ND2 . ASN A 0 295 . -19.746 -39.235 -11.907 1.00 42.24 295 A 1 ATOM 2379 O OD1 . ASN A 0 295 . -19.716 -39.265 -14.088 1.00 42.24 295 A 1 ATOM 2380 N N . ILE A 0 296 . -15.237 -36.200 -14.492 1.00 45.31 296 A 1 ATOM 2381 C CA . ILE A 0 296 . -14.652 -34.958 -15.049 1.00 45.31 296 A 1 ATOM 2382 C C . ILE A 0 296 . -14.964 -34.989 -16.542 1.00 45.31 296 A 1 ATOM 2383 C CB . ILE A 0 296 . -13.156 -34.749 -14.715 1.00 45.31 296 A 1 ATOM 2384 O O . ILE A 0 296 . -14.151 -35.438 -17.346 1.00 45.31 296 A 1 ATOM 2385 C CG1 . ILE A 0 296 . -12.968 -34.625 -13.186 1.00 45.31 296 A 1 ATOM 2386 C CG2 . ILE A 0 296 . -12.626 -33.456 -15.377 1.00 45.31 296 A 1 ATOM 2387 C CD1 . ILE A 0 296 . -11.498 -34.585 -12.749 1.00 45.31 296 A 1 ATOM 2388 N N . SER A 0 297 . -16.197 -34.601 -16.876 1.00 38.63 297 A 1 ATOM 2389 C CA . SER A 0 297 . -16.746 -34.722 -18.224 1.00 38.63 297 A 1 ATOM 2390 C C . SER A 0 297 . -15.814 -34.143 -19.281 1.00 38.63 297 A 1 ATOM 2391 C CB . SER A 0 297 . -18.105 -34.024 -18.335 1.00 38.63 297 A 1 ATOM 2392 O O . SER A 0 297 . -15.275 -33.047 -19.129 1.00 38.63 297 A 1 ATOM 2393 O OG . SER A 0 297 . -19.033 -34.676 -17.495 1.00 38.63 297 A 1 ATOM 2394 N N . SER A 0 298 . -15.728 -34.861 -20.400 1.00 41.91 298 A 1 ATOM 2395 C CA . SER A 0 298 . -14.987 -34.500 -21.613 1.00 41.91 298 A 1 ATOM 2396 C C . SER A 0 298 . -15.422 -33.173 -22.266 1.00 41.91 298 A 1 ATOM 2397 C CB . SER A 0 298 . -15.141 -35.652 -22.616 1.00 41.91 298 A 1 ATOM 2398 O O . SER A 0 298 . -14.862 -32.793 -23.285 1.00 41.91 298 A 1 ATOM 2399 O OG . SER A 0 298 . -14.293 -35.480 -23.723 1.00 41.91 298 A 1 ATOM 2400 N N . SER A 0 299 . -16.371 -32.427 -21.689 1.00 40.78 299 A 1 ATOM 2401 C CA . SER A 0 299 . -16.916 -31.169 -22.226 1.00 40.78 299 A 1 ATOM 2402 C C . SER A 0 299 . -15.936 -29.982 -22.227 1.00 40.78 299 A 1 ATOM 2403 C CB . SER A 0 299 . -18.176 -30.796 -21.436 1.00 40.78 299 A 1 ATOM 2404 O O . SER A 0 299 . -16.329 -28.874 -22.573 1.00 40.78 299 A 1 ATOM 2405 O OG . SER A 0 299 . -17.842 -30.457 -20.098 1.00 40.78 299 A 1 ATOM 2406 N N . TYR A 0 300 . -14.692 -30.184 -21.777 1.00 43.58 300 A 1 ATOM 2407 C CA . TYR A 0 300 . -13.590 -29.207 -21.826 1.00 43.58 300 A 1 ATOM 2408 C C . TYR A 0 300 . -12.360 -29.707 -22.603 1.00 43.58 300 A 1 ATOM 2409 C CB . TYR A 0 300 . -13.214 -28.764 -20.404 1.00 43.58 300 A 1 ATOM 2410 O O . TYR A 0 300 . -11.303 -29.066 -22.589 1.00 43.58 300 A 1 ATOM 2411 C CG . TYR A 0 300 . -14.146 -27.722 -19.834 1.00 43.58 300 A 1 ATOM 2412 C CD1 . TYR A 0 300 . -14.110 -26.413 -20.353 1.00 43.58 300 A 1 ATOM 2413 C CD2 . TYR A 0 300 . -15.054 -28.059 -18.813 1.00 43.58 300 A 1 ATOM 2414 C CE1 . TYR A 0 300 . -14.998 -25.436 -19.868 1.00 43.58 300 A 1 ATOM 2415 C CE2 . TYR A 0 300 . -15.933 -27.079 -18.313 1.00 43.58 300 A 1 ATOM 2416 O OH . TYR A 0 300 . -16.797 -24.853 -18.396 1.00 43.58 300 A 1 ATOM 2417 C CZ . TYR A 0 300 . -15.913 -25.775 -18.851 1.00 43.58 300 A 1 ATOM 2418 N N . LEU A 0 301 . -12.477 -30.855 -23.269 1.00 43.63 301 A 1 ATOM 2419 C CA . LEU A 0 301 . -11.689 -31.112 -24.466 1.00 43.63 301 A 1 ATOM 2420 C C . LEU A 0 301 . -12.470 -30.462 -25.610 1.00 43.63 301 A 1 ATOM 2421 C CB . LEU A 0 301 . -11.492 -32.629 -24.652 1.00 43.63 301 A 1 ATOM 2422 O O . LEU A 0 301 . -13.671 -30.694 -25.724 1.00 43.63 301 A 1 ATOM 2423 C CG . LEU A 0 301 . -10.734 -33.314 -23.496 1.00 43.63 301 A 1 ATOM 2424 C CD1 . LEU A 0 301 . -10.611 -34.815 -23.751 1.00 43.63 301 A 1 ATOM 2425 C CD2 . LEU A 0 301 . -9.319 -32.754 -23.311 1.00 43.63 301 A 1 ATOM 2426 N N . ASP A 0 302 . -11.820 -29.607 -26.404 1.00 42.06 302 A 1 ATOM 2427 C CA . ASP A 0 302 . -12.451 -29.046 -27.600 1.00 42.06 302 A 1 ATOM 2428 C C . ASP A 0 302 . -12.949 -30.209 -28.465 1.00 42.06 302 A 1 ATOM 2429 C CB . ASP A 0 302 . -11.440 -28.213 -28.409 1.00 42.06 302 A 1 ATOM 2430 O O . ASP A 0 302 . -12.139 -31.059 -28.837 1.00 42.06 302 A 1 ATOM 2431 C CG . ASP A 0 302 . -10.915 -26.998 -27.647 1.00 42.06 302 A 1 ATOM 2432 O OD1 . ASP A 0 302 . -11.734 -26.103 -27.352 1.00 42.06 302 A 1 ATOM 2433 O OD2 . ASP A 0 302 . -9.695 -26.989 -27.358 1.00 42.06 302 A 1 ATOM 2434 N N . GLU A 0 303 . -14.241 -30.251 -28.816 1.00 44.69 303 A 1 ATOM 2435 C CA . GLU A 0 303 . -14.834 -31.405 -29.529 1.00 44.69 303 A 1 ATOM 2436 C C . GLU A 0 303 . -14.148 -31.729 -30.872 1.00 44.69 303 A 1 ATOM 2437 C CB . GLU A 0 303 . -16.343 -31.201 -29.767 1.00 44.69 303 A 1 ATOM 2438 O O . GLU A 0 303 . -14.320 -32.813 -31.424 1.00 44.69 303 A 1 ATOM 2439 C CG . GLU A 0 303 . -17.178 -31.198 -28.474 1.00 44.69 303 A 1 ATOM 2440 C CD . GLU A 0 303 . -18.616 -31.719 -28.681 1.00 44.69 303 A 1 ATOM 2441 O OE1 . GLU A 0 303 . -19.176 -32.247 -27.692 1.00 44.69 303 A 1 ATOM 2442 O OE2 . GLU A 0 303 . -19.152 -31.582 -29.804 1.00 44.69 303 A 1 ATOM 2443 N N . ASN A 0 304 . -13.328 -30.807 -31.384 1.00 47.70 304 A 1 ATOM 2444 C CA . ASN A 0 304 . -12.595 -30.938 -32.638 1.00 47.70 304 A 1 ATOM 2445 C C . ASN A 0 304 . -11.158 -31.478 -32.503 1.00 47.70 304 A 1 ATOM 2446 C CB . ASN A 0 304 . -12.655 -29.579 -33.352 1.00 47.70 304 A 1 ATOM 2447 O O . ASN A 0 304 . -10.507 -31.682 -33.528 1.00 47.70 304 A 1 ATOM 2448 C CG . ASN A 0 304 . -14.070 -29.242 -33.790 1.00 47.70 304 A 1 ATOM 2449 N ND2 . ASN A 0 304 . -14.466 -27.994 -33.718 1.00 47.70 304 A 1 ATOM 2450 O OD1 . ASN A 0 304 . -14.836 -30.079 -34.229 1.00 47.70 304 A 1 ATOM 2451 N N . ASN A 0 305 . -10.645 -31.731 -31.293 1.00 42.27 305 A 1 ATOM 2452 C CA . ASN A 0 305 . -9.312 -32.306 -31.095 1.00 42.27 305 A 1 ATOM 2453 C C . ASN A 0 305 . -9.400 -33.693 -30.449 1.00 42.27 305 A 1 ATOM 2454 C CB . ASN A 0 305 . -8.424 -31.321 -30.317 1.00 42.27 305 A 1 ATOM 2455 O O . ASN A 0 305 . -9.872 -33.844 -29.325 1.00 42.27 305 A 1 ATOM 2456 C CG . ASN A 0 305 . -7.940 -30.176 -31.192 1.00 42.27 305 A 1 ATOM 2457 N ND2 . ASN A 0 305 . -7.923 -28.966 -30.683 1.00 42.27 305 A 1 ATOM 2458 O OD1 . ASN A 0 305 . -7.543 -30.350 -32.333 1.00 42.27 305 A 1 ATOM 2459 N N . LYS A 0 306 . -8.910 -34.705 -31.182 1.00 50.93 306 A 1 ATOM 2460 C CA . LYS A 0 306 . -8.792 -36.106 -30.735 1.00 50.93 306 A 1 ATOM 2461 C C . LYS A 0 306 . -8.222 -36.163 -29.316 1.00 50.93 306 A 1 ATOM 2462 C CB . LYS A 0 306 . -7.837 -36.872 -31.668 1.00 50.93 306 A 1 ATOM 2463 O O . LYS A 0 306 . -7.223 -35.492 -29.063 1.00 50.93 306 A 1 ATOM 2464 C CG . LYS A 0 306 . -8.343 -36.999 -33.112 1.00 50.93 306 A 1 ATOM 2465 C CD . LYS A 0 306 . -7.274 -37.656 -33.995 1.00 50.93 306 A 1 ATOM 2466 C CE . LYS A 0 306 . -7.803 -37.815 -35.424 1.00 50.93 306 A 1 ATOM 2467 N NZ . LYS A 0 306 . -6.766 -38.372 -36.327 1.00 50.93 306 A 1 ATOM 2468 N N . GLU A 0 307 . -8.813 -36.985 -28.440 1.00 55.90 307 A 1 ATOM 2469 C CA . GLU A 0 307 . -8.307 -37.192 -27.077 1.00 55.90 307 A 1 ATOM 2470 C C . GLU A 0 307 . -6.788 -37.416 -27.104 1.00 55.90 307 A 1 ATOM 2471 C CB . GLU A 0 307 . -8.953 -38.417 -26.396 1.00 55.90 307 A 1 ATOM 2472 O O . GLU A 0 307 . -6.309 -38.392 -27.690 1.00 55.90 307 A 1 ATOM 2473 C CG . GLU A 0 307 . -10.435 -38.284 -26.014 1.00 55.90 307 A 1 ATOM 2474 C CD . GLU A 0 307 . -10.860 -39.415 -25.051 1.00 55.90 307 A 1 ATOM 2475 O OE1 . GLU A 0 307 . -11.533 -39.118 -24.037 1.00 55.90 307 A 1 ATOM 2476 O OE2 . GLU A 0 307 . -10.448 -40.578 -25.273 1.00 55.90 307 A 1 ATOM 2477 N N . GLU A 0 308 . -6.021 -36.516 -26.478 1.00 61.23 308 A 1 ATOM 2478 C CA . GLU A 0 308 . -4.592 -36.750 -26.304 1.00 61.23 308 A 1 ATOM 2479 C C . GLU A 0 308 . -4.407 -38.057 -25.523 1.00 61.23 308 A 1 ATOM 2480 C CB . GLU A 0 308 . -3.885 -35.619 -25.548 1.00 61.23 308 A 1 ATOM 2481 O O . GLU A 0 308 . -5.017 -38.235 -24.458 1.00 61.23 308 A 1 ATOM 2482 C CG . GLU A 0 308 . -3.463 -34.441 -26.436 1.00 61.23 308 A 1 ATOM 2483 C CD . GLU A 0 308 . -2.524 -33.460 -25.705 1.00 61.23 308 A 1 ATOM 2484 O OE1 . GLU A 0 308 . -2.303 -32.360 -26.252 1.00 61.23 308 A 1 ATOM 2485 O OE2 . GLU A 0 308 . -2.009 -33.809 -24.611 1.00 61.23 308 A 1 ATOM 2486 N N . PRO A 0 309 . -3.564 -38.986 -26.003 1.00 67.90 309 A 1 ATOM 2487 C CA . PRO A 0 309 . -3.383 -40.243 -25.313 1.00 67.90 309 A 1 ATOM 2488 C C . PRO A 0 309 . -2.765 -39.973 -23.938 1.00 67.90 309 A 1 ATOM 2489 C CB . PRO A 0 309 . -2.523 -41.100 -26.242 1.00 67.90 309 A 1 ATOM 2490 O O . PRO A 0 309 . -1.756 -39.277 -23.793 1.00 67.90 309 A 1 ATOM 2491 C CG . PRO A 0 309 . -1.712 -40.066 -27.022 1.00 67.90 309 A 1 ATOM 2492 C CD . PRO A 0 309 . -2.704 -38.912 -27.174 1.00 67.90 309 A 1 ATOM 2493 N N . LYS A 0 310 . -3.380 -40.562 -22.907 1.00 65.58 310 A 1 ATOM 2494 C CA . LYS A 0 310 . -2.938 -40.463 -21.505 1.00 65.58 310 A 1 ATOM 2495 C C . LYS A 0 310 . -1.502 -40.975 -21.320 1.00 65.58 310 A 1 ATOM 2496 C CB . LYS A 0 310 . -3.958 -41.193 -20.607 1.00 65.58 310 A 1 ATOM 2497 O O . LYS A 0 310 . -0.805 -40.555 -20.399 1.00 65.58 310 A 1 ATOM 2498 C CG . LYS A 0 310 . -5.298 -40.431 -20.568 1.00 65.58 310 A 1 ATOM 2499 C CD . LYS A 0 310 . -6.450 -41.203 -19.903 1.00 65.58 310 A 1 ATOM 2500 C CE . LYS A 0 310 . -7.732 -40.377 -20.114 1.00 65.58 310 A 1 ATOM 2501 N NZ . LYS A 0 310 . -8.986 -41.128 -19.849 1.00 65.58 310 A 1 ATOM 2502 N N . GLN A 0 311 . -1.034 -41.845 -22.213 1.00 59.07 311 A 1 ATOM 2503 C CA . GLN A 0 311 . 0.362 -42.256 -22.294 1.00 59.07 311 A 1 ATOM 2504 C C . GLN A 0 311 . 0.879 -42.125 -23.727 1.00 59.07 311 A 1 ATOM 2505 C CB . GLN A 0 311 . 0.525 -43.689 -21.767 1.00 59.07 311 A 1 ATOM 2506 O O . GLN A 0 311 . 0.219 -42.567 -24.663 1.00 59.07 311 A 1 ATOM 2507 C CG . GLN A 0 311 . 0.290 -43.774 -20.250 1.00 59.07 311 A 1 ATOM 2508 C CD . GLN A 0 311 . 0.356 -45.199 -19.711 1.00 59.07 311 A 1 ATOM 2509 N NE2 . GLN A 0 311 . 0.424 -45.375 -18.410 1.00 59.07 311 A 1 ATOM 2510 O OE1 . GLN A 0 311 . 0.323 -46.183 -20.428 1.00 59.07 311 A 1 ATOM 2511 N N . ILE A 0 312 . 2.073 -41.557 -23.876 1.00 63.51 312 A 1 ATOM 2512 C CA . ILE A 0 312 . 2.842 -41.511 -25.124 1.00 63.51 312 A 1 ATOM 2513 C C . ILE A 0 312 . 3.991 -42.507 -24.940 1.00 63.51 312 A 1 ATOM 2514 C CB . ILE A 0 312 . 3.332 -40.072 -25.418 1.00 63.51 312 A 1 ATOM 2515 O O . ILE A 0 312 . 4.746 -42.394 -23.976 1.00 63.51 312 A 1 ATOM 2516 C CG1 . ILE A 0 312 . 2.145 -39.083 -25.547 1.00 63.51 312 A 1 ATOM 2517 C CG2 . ILE A 0 312 . 4.179 -40.057 -26.704 1.00 63.51 312 A 1 ATOM 2518 C CD1 . ILE A 0 312 . 2.557 -37.604 -25.556 1.00 63.51 312 A 1 ATOM 2519 N N . ASP A 0 313 . 4.081 -43.522 -25.802 1.00 62.19 313 A 1 ATOM 2520 C CA . ASP A 0 313 . 5.093 -44.592 -25.745 1.00 62.19 313 A 1 ATOM 2521 C C . ASP A 0 313 . 5.260 -45.233 -24.349 1.00 62.19 313 A 1 ATOM 2522 C CB . ASP A 0 313 . 6.405 -44.111 -26.385 1.00 62.19 313 A 1 ATOM 2523 O O . ASP A 0 313 . 6.365 -45.436 -23.842 1.00 62.19 313 A 1 ATOM 2524 C CG . ASP A 0 313 . 6.200 -43.629 -27.824 1.00 62.19 313 A 1 ATOM 2525 O OD1 . ASP A 0 313 . 5.280 -44.160 -28.490 1.00 62.19 313 A 1 ATOM 2526 O OD2 . ASP A 0 313 . 6.953 -42.717 -28.226 1.00 62.19 313 A 1 ATOM 2527 N N . GLY A 0 314 . 4.132 -45.502 -23.678 1.00 62.72 314 A 1 ATOM 2528 C CA . GLY A 0 314 . 4.084 -46.081 -22.327 1.00 62.72 314 A 1 ATOM 2529 C C . GLY A 0 314 . 4.504 -45.135 -21.192 1.00 62.72 314 A 1 ATOM 2530 O O . GLY A 0 314 . 4.420 -45.508 -20.022 1.00 62.72 314 A 1 ATOM 2531 N N . LYS A 0 315 . 4.919 -43.902 -21.503 1.00 60.03 315 A 1 ATOM 2532 C CA . LYS A 0 315 . 5.232 -42.849 -20.529 1.00 60.03 315 A 1 ATOM 2533 C C . LYS A 0 315 . 4.026 -41.936 -20.336 1.00 60.03 315 A 1 ATOM 2534 C CB . LYS A 0 315 . 6.465 -42.055 -20.984 1.00 60.03 315 A 1 ATOM 2535 O O . LYS A 0 315 . 3.251 -41.699 -21.258 1.00 60.03 315 A 1 ATOM 2536 C CG . LYS A 0 315 . 7.722 -42.936 -21.032 1.00 60.03 315 A 1 ATOM 2537 C CD . LYS A 0 315 . 8.912 -42.161 -21.605 1.00 60.03 315 A 1 ATOM 2538 C CE . LYS A 0 315 . 10.123 -43.094 -21.699 1.00 60.03 315 A 1 ATOM 2539 N NZ . LYS A 0 315 . 11.246 -42.452 -22.425 1.00 60.03 315 A 1 ATOM 2540 N N . LEU A 0 316 . 3.872 -41.399 -19.129 1.00 65.97 316 A 1 ATOM 2541 C CA . LEU A 0 316 . 2.835 -40.420 -18.799 1.00 65.97 316 A 1 ATOM 2542 C C . LEU A 0 316 . 2.880 -39.222 -19.768 1.00 65.97 316 A 1 ATOM 2543 C CB . LEU A 0 316 . 3.091 -39.950 -17.352 1.00 65.97 316 A 1 ATOM 2544 O O . LEU A 0 316 . 3.928 -38.587 -19.896 1.00 65.97 316 A 1 ATOM 2545 C CG . LEU A 0 316 . 1.966 -39.076 -16.771 1.00 65.97 316 A 1 ATOM 2546 C CD1 . LEU A 0 316 . 0.834 -39.954 -16.239 1.00 65.97 316 A 1 ATOM 2547 C CD2 . LEU A 0 316 . 2.504 -38.235 -15.617 1.00 65.97 316 A 1 ATOM 2548 N N . ASN A 0 317 . 1.746 -38.850 -20.374 1.00 71.56 317 A 1 ATOM 2549 C CA . ASN A 0 317 . 1.625 -37.539 -21.015 1.00 71.56 317 A 1 ATOM 2550 C C . ASN A 0 317 . 1.639 -36.457 -19.918 1.00 71.56 317 A 1 ATOM 2551 C CB . ASN A 0 317 . 0.390 -37.495 -21.934 1.00 71.56 317 A 1 ATOM 2552 O O . ASN A 0 317 . 0.617 -36.139 -19.304 1.00 71.56 317 A 1 ATOM 2553 C CG . ASN A 0 317 . 0.207 -36.150 -22.632 1.00 71.56 317 A 1 ATOM 2554 N ND2 . ASN A 0 317 . -0.666 -36.102 -23.607 1.00 71.56 317 A 1 ATOM 2555 O OD1 . ASN A 0 317 . 0.811 -35.147 -22.271 1.00 71.56 317 A 1 ATOM 2556 N N . PHE A 0 318 . 2.832 -35.929 -19.636 1.00 66.95 318 A 1 ATOM 2557 C CA . PHE A 0 318 . 3.065 -34.964 -18.563 1.00 66.95 318 A 1 ATOM 2558 C C . PHE A 0 318 . 2.354 -33.626 -18.809 1.00 66.95 318 A 1 ATOM 2559 C CB . PHE A 0 318 . 4.578 -34.780 -18.392 1.00 66.95 318 A 1 ATOM 2560 O O . PHE A 0 318 . 1.895 -33.003 -17.853 1.00 66.95 318 A 1 ATOM 2561 C CG . PHE A 0 318 . 4.975 -33.906 -17.216 1.00 66.95 318 A 1 ATOM 2562 C CD1 . PHE A 0 318 . 5.579 -32.653 -17.434 1.00 66.95 318 A 1 ATOM 2563 C CD2 . PHE A 0 318 . 4.760 -34.357 -15.899 1.00 66.95 318 A 1 ATOM 2564 C CE1 . PHE A 0 318 . 5.983 -31.867 -16.340 1.00 66.95 318 A 1 ATOM 2565 C CE2 . PHE A 0 318 . 5.146 -33.561 -14.806 1.00 66.95 318 A 1 ATOM 2566 C CZ . PHE A 0 318 . 5.760 -32.317 -15.027 1.00 66.95 318 A 1 ATOM 2567 N N . HIS A 0 319 . 2.193 -33.213 -20.072 1.00 68.22 319 A 1 ATOM 2568 C CA . HIS A 0 319 . 1.439 -32.009 -20.426 1.00 68.22 319 A 1 ATOM 2569 C C . HIS A 0 319 . -0.038 -32.155 -20.038 1.00 68.22 319 A 1 ATOM 2570 C CB . HIS A 0 319 . 1.598 -31.714 -21.925 1.00 68.22 319 A 1 ATOM 2571 O O . HIS A 0 319 . -0.570 -31.337 -19.283 1.00 68.22 319 A 1 ATOM 2572 C CG . HIS A 0 319 . 0.844 -30.475 -22.331 1.00 68.22 319 A 1 ATOM 2573 C CD2 . HIS A 0 319 . -0.365 -30.421 -22.979 1.00 68.22 319 A 1 ATOM 2574 N ND1 . HIS A 0 319 . 1.201 -29.183 -22.021 1.00 68.22 319 A 1 ATOM 2575 C CE1 . HIS A 0 319 . 0.231 -28.367 -22.463 1.00 68.22 319 A 1 ATOM 2576 N NE2 . HIS A 0 319 . -0.755 -29.075 -23.030 1.00 68.22 319 A 1 ATOM 2577 N N . LEU A 0 320 . -0.674 -33.247 -20.470 1.00 70.19 320 A 1 ATOM 2578 C CA . LEU A 0 320 . -2.064 -33.558 -20.142 1.00 70.19 320 A 1 ATOM 2579 C C . LEU A 0 320 . -2.262 -33.754 -18.628 1.00 70.19 320 A 1 ATOM 2580 C CB . LEU A 0 320 . -2.464 -34.791 -20.968 1.00 70.19 320 A 1 ATOM 2581 O O . LEU A 0 320 . -3.237 -33.258 -18.061 1.00 70.19 320 A 1 ATOM 2582 C CG . LEU A 0 320 . -3.943 -35.191 -20.881 1.00 70.19 320 A 1 ATOM 2583 C CD1 . LEU A 0 320 . -4.872 -34.125 -21.462 1.00 70.19 320 A 1 ATOM 2584 C CD2 . LEU A 0 320 . -4.160 -36.509 -21.619 1.00 70.19 320 A 1 ATOM 2585 N N . PHE A 0 321 . -1.315 -34.405 -17.944 1.00 69.02 321 A 1 ATOM 2586 C CA . PHE A 0 321 . -1.330 -34.554 -16.484 1.00 69.02 321 A 1 ATOM 2587 C C . PHE A 0 321 . -1.257 -33.203 -15.752 1.00 69.02 321 A 1 ATOM 2588 C CB . PHE A 0 321 . -0.185 -35.477 -16.047 1.00 69.02 321 A 1 ATOM 2589 O O . PHE A 0 321 . -2.062 -32.953 -14.849 1.00 69.02 321 A 1 ATOM 2590 C CG . PHE A 0 321 . -0.075 -35.621 -14.540 1.00 69.02 321 A 1 ATOM 2591 C CD1 . PHE A 0 321 . 0.812 -34.800 -13.815 1.00 69.02 321 A 1 ATOM 2592 C CD2 . PHE A 0 321 . -0.887 -36.547 -13.859 1.00 69.02 321 A 1 ATOM 2593 C CE1 . PHE A 0 321 . 0.873 -34.896 -12.413 1.00 69.02 321 A 1 ATOM 2594 C CE2 . PHE A 0 321 . -0.820 -36.646 -12.457 1.00 69.02 321 A 1 ATOM 2595 C CZ . PHE A 0 321 . 0.056 -35.816 -11.735 1.00 69.02 321 A 1 ATOM 2596 N N . LEU A 0 322 . -0.342 -32.306 -16.144 1.00 68.46 322 A 1 ATOM 2597 C CA . LEU A 0 322 . -0.257 -30.954 -15.581 1.00 68.46 322 A 1 ATOM 2598 C C . LEU A 0 322 . -1.535 -30.154 -15.852 1.00 68.46 322 A 1 ATOM 2599 C CB . LEU A 0 322 . 0.960 -30.201 -16.148 1.00 68.46 322 A 1 ATOM 2600 O O . LEU A 0 322 . -2.064 -29.540 -14.926 1.00 68.46 322 A 1 ATOM 2601 C CG . LEU A 0 322 . 2.326 -30.548 -15.531 1.00 68.46 322 A 1 ATOM 2602 C CD1 . LEU A 0 322 . 3.384 -29.701 -16.240 1.00 68.46 322 A 1 ATOM 2603 C CD2 . LEU A 0 322 . 2.399 -30.226 -14.034 1.00 68.46 322 A 1 ATOM 2604 N N . ARG A 0 323 . -2.078 -30.203 -17.077 1.00 65.96 323 A 1 ATOM 2605 C CA . ARG A 0 323 . -3.345 -29.545 -17.442 1.00 65.96 323 A 1 ATOM 2606 C C . ARG A 0 323 . -4.492 -30.009 -16.539 1.00 65.96 323 A 1 ATOM 2607 C CB . ARG A 0 323 . -3.623 -29.767 -18.944 1.00 65.96 323 A 1 ATOM 2608 O O . ARG A 0 323 . -5.153 -29.169 -15.931 1.00 65.96 323 A 1 ATOM 2609 C CG . ARG A 0 323 . -4.969 -29.182 -19.409 1.00 65.96 323 A 1 ATOM 2610 C CD . ARG A 0 323 . -5.169 -29.334 -20.927 1.00 65.96 323 A 1 ATOM 2611 N NE . ARG A 0 323 . -6.586 -29.119 -21.313 1.00 65.96 323 A 1 ATOM 2612 N NH1 . ARG A 0 323 . -6.263 -28.230 -23.415 1.00 65.96 323 A 1 ATOM 2613 N NH2 . ARG A 0 323 . -8.333 -28.573 -22.699 1.00 65.96 323 A 1 ATOM 2614 C CZ . ARG A 0 323 . -7.050 -28.645 -22.462 1.00 65.96 323 A 1 ATOM 2615 N N . HIS A 0 324 . -4.689 -31.320 -16.371 1.00 64.68 324 A 1 ATOM 2616 C CA . HIS A 0 324 . -5.707 -31.850 -15.454 1.00 64.68 324 A 1 ATOM 2617 C C . HIS A 0 324 . -5.464 -31.441 -13.995 1.00 64.68 324 A 1 ATOM 2618 C CB . HIS A 0 324 . -5.783 -33.378 -15.557 1.00 64.68 324 A 1 ATOM 2619 O O . HIS A 0 324 . -6.416 -31.100 -13.293 1.00 64.68 324 A 1 ATOM 2620 C CG . HIS A 0 324 . -6.644 -33.857 -16.695 1.00 64.68 324 A 1 ATOM 2621 C CD2 . HIS A 0 324 . -6.215 -34.501 -17.819 1.00 64.68 324 A 1 ATOM 2622 N ND1 . HIS A 0 324 . -8.018 -33.783 -16.773 1.00 64.68 324 A 1 ATOM 2623 C CE1 . HIS A 0 324 . -8.401 -34.370 -17.921 1.00 64.68 324 A 1 ATOM 2624 N NE2 . HIS A 0 324 . -7.333 -34.833 -18.586 1.00 64.68 324 A 1 ATOM 2625 N N . SER A 0 325 . -4.208 -31.434 -13.543 1.00 65.41 325 A 1 ATOM 2626 C CA . SER A 0 325 . -3.840 -31.056 -12.171 1.00 65.41 325 A 1 ATOM 2627 C C . SER A 0 325 . -4.147 -29.581 -11.884 1.00 65.41 325 A 1 ATOM 2628 C CB . SER A 0 325 . -2.359 -31.349 -11.919 1.00 65.41 325 A 1 ATOM 2629 O O . SER A 0 325 . -4.739 -29.259 -10.855 1.00 65.41 325 A 1 ATOM 2630 O OG . SER A 0 325 . -2.092 -32.724 -12.114 1.00 65.41 325 A 1 ATOM 2631 N N . ILE A 0 326 . -3.828 -28.687 -12.826 1.00 65.65 326 A 1 ATOM 2632 C CA . ILE A 0 326 . -4.152 -27.255 -12.753 1.00 65.65 326 A 1 ATOM 2633 C C . ILE A 0 326 . -5.672 -27.043 -12.758 1.00 65.65 326 A 1 ATOM 2634 C CB . ILE A 0 326 . -3.447 -26.493 -13.903 1.00 65.65 326 A 1 ATOM 2635 O O . ILE A 0 326 . -6.178 -26.279 -11.938 1.00 65.65 326 A 1 ATOM 2636 C CG1 . ILE A 0 326 . -1.914 -26.495 -13.684 1.00 65.65 326 A 1 ATOM 2637 C CG2 . ILE A 0 326 . -3.956 -25.042 -14.015 1.00 65.65 326 A 1 ATOM 2638 C CD1 . ILE A 0 326 . -1.110 -26.111 -14.934 1.00 65.65 326 A 1 ATOM 2639 N N . MET A 0 327 . -6.418 -27.742 -13.622 1.00 64.98 327 A 1 ATOM 2640 C CA . MET A 0 327 . -7.886 -27.648 -13.663 1.00 64.98 327 A 1 ATOM 2641 C C . MET A 0 327 . -8.539 -28.136 -12.360 1.00 64.98 327 A 1 ATOM 2642 C CB . MET A 0 327 . -8.436 -28.447 -14.853 1.00 64.98 327 A 1 ATOM 2643 O O . MET A 0 327 . -9.462 -27.492 -11.856 1.00 64.98 327 A 1 ATOM 2644 C CG . MET A 0 327 . -8.135 -27.778 -16.199 1.00 64.98 327 A 1 ATOM 2645 S SD . MET A 0 327 . -8.709 -28.721 -17.641 1.00 64.98 327 A 1 ATOM 2646 C CE . MET A 0 327 . -10.497 -28.420 -17.542 1.00 64.98 327 A 1 ATOM 2647 N N . LEU A 0 328 . -8.048 -29.236 -11.781 1.00 67.38 328 A 1 ATOM 2648 C CA . LEU A 0 328 . -8.494 -29.735 -10.476 1.00 67.38 328 A 1 ATOM 2649 C C . LEU A 0 328 . -8.225 -28.721 -9.362 1.00 67.38 328 A 1 ATOM 2650 C CB . LEU A 0 328 . -7.797 -31.074 -10.171 1.00 67.38 328 A 1 ATOM 2651 O O . LEU A 0 328 . -9.123 -28.435 -8.572 1.00 67.38 328 A 1 ATOM 2652 C CG . LEU A 0 328 . -8.498 -32.282 -10.809 1.00 67.38 328 A 1 ATOM 2653 C CD1 . LEU A 0 328 . -7.594 -33.512 -10.733 1.00 67.38 328 A 1 ATOM 2654 C CD2 . LEU A 0 328 . -9.803 -32.595 -10.068 1.00 67.38 328 A 1 ATOM 2655 N N . LEU A 0 329 . -7.028 -28.132 -9.336 1.00 65.90 329 A 1 ATOM 2656 C CA . LEU A 0 329 . -6.651 -27.112 -8.361 1.00 65.90 329 A 1 ATOM 2657 C C . LEU A 0 329 . -7.521 -25.847 -8.493 1.00 65.90 329 A 1 ATOM 2658 C CB . LEU A 0 329 . -5.151 -26.822 -8.545 1.00 65.90 329 A 1 ATOM 2659 O O . LEU A 0 329 . -8.029 -25.337 -7.498 1.00 65.90 329 A 1 ATOM 2660 C CG . LEU A 0 329 . -4.565 -25.910 -7.459 1.00 65.90 329 A 1 ATOM 2661 C CD1 . LEU A 0 329 . -4.491 -26.601 -6.096 1.00 65.90 329 A 1 ATOM 2662 C CD2 . LEU A 0 329 . -3.158 -25.468 -7.858 1.00 65.90 329 A 1 ATOM 2663 N N . GLN A 0 330 . -7.774 -25.378 -9.718 1.00 67.88 330 A 1 ATOM 2664 C CA . GLN A 0 330 . -8.685 -24.258 -9.984 1.00 67.88 330 A 1 ATOM 2665 C C . GLN A 0 330 . -10.124 -24.558 -9.533 1.00 67.88 330 A 1 ATOM 2666 C CB . GLN A 0 330 . -8.676 -23.927 -11.482 1.00 67.88 330 A 1 ATOM 2667 O O . GLN A 0 330 . -10.780 -23.686 -8.958 1.00 67.88 330 A 1 ATOM 2668 C CG . GLN A 0 330 . -7.399 -23.204 -11.940 1.00 67.88 330 A 1 ATOM 2669 C CD . GLN A 0 330 . -7.374 -22.979 -13.452 1.00 67.88 330 A 1 ATOM 2670 N NE2 . GLN A 0 330 . -6.424 -22.230 -13.963 1.00 67.88 330 A 1 ATOM 2671 O OE1 . GLN A 0 330 . -8.212 -23.449 -14.203 1.00 67.88 330 A 1 ATOM 2672 N N . ARG A 0 331 . -10.625 -25.782 -9.756 1.00 61.94 331 A 1 ATOM 2673 C CA . ARG A 0 331 . -11.961 -26.200 -9.297 1.00 61.94 331 A 1 ATOM 2674 C C . ARG A 0 331 . -12.022 -26.309 -7.770 1.00 61.94 331 A 1 ATOM 2675 C CB . ARG A 0 331 . -12.375 -27.499 -10.016 1.00 61.94 331 A 1 ATOM 2676 O O . ARG A 0 331 . -13.017 -25.882 -7.189 1.00 61.94 331 A 1 ATOM 2677 C CG . ARG A 0 331 . -13.883 -27.794 -9.894 1.00 61.94 331 A 1 ATOM 2678 C CD . ARG A 0 331 . -14.281 -28.992 -10.775 1.00 61.94 331 A 1 ATOM 2679 N NE . ARG A 0 331 . -15.734 -29.284 -10.728 1.00 61.94 331 A 1 ATOM 2680 N NH1 . ARG A 0 331 . -15.679 -31.276 -11.880 1.00 61.94 331 A 1 ATOM 2681 N NH2 . ARG A 0 331 . -17.636 -30.491 -11.201 1.00 61.94 331 A 1 ATOM 2682 C CZ . ARG A 0 331 . -16.341 -30.338 -11.263 1.00 61.94 331 A 1 ATOM 2683 N N . ALA A 0 332 . -10.955 -26.786 -7.125 1.00 61.73 332 A 1 ATOM 2684 C CA . ALA A 0 332 . -10.824 -26.811 -5.670 1.00 61.73 332 A 1 ATOM 2685 C C . ALA A 0 332 . -10.857 -25.390 -5.078 1.00 61.73 332 A 1 ATOM 2686 C CB . ALA A 0 332 . -9.551 -27.576 -5.285 1.00 61.73 332 A 1 ATOM 2687 O O . ALA A 0 332 . -11.699 -25.119 -4.221 1.00 61.73 332 A 1 ATOM 2688 N N . PHE A 0 333 . -10.052 -24.455 -5.600 1.00 57.44 333 A 1 ATOM 2689 C CA . PHE A 0 333 . -10.087 -23.048 -5.181 1.00 57.44 333 A 1 ATOM 2690 C C . PHE A 0 333 . -11.476 -22.421 -5.357 1.00 57.44 333 A 1 ATOM 2691 C CB . PHE A 0 333 . -9.034 -22.227 -5.944 1.00 57.44 333 A 1 ATOM 2692 O O . PHE A 0 333 . -11.985 -21.812 -4.420 1.00 57.44 333 A 1 ATOM 2693 C CG . PHE A 0 333 . -7.598 -22.407 -5.482 1.00 57.44 333 A 1 ATOM 2694 C CD1 . PHE A 0 333 . -7.263 -22.223 -4.125 1.00 57.44 333 A 1 ATOM 2695 C CD2 . PHE A 0 333 . -6.579 -22.675 -6.415 1.00 57.44 333 A 1 ATOM 2696 C CE1 . PHE A 0 333 . -5.928 -22.341 -3.701 1.00 57.44 333 A 1 ATOM 2697 C CE2 . PHE A 0 333 . -5.239 -22.764 -5.993 1.00 57.44 333 A 1 ATOM 2698 C CZ . PHE A 0 333 . -4.915 -22.614 -4.635 1.00 57.44 333 A 1 ATOM 2699 N N . LYS A 0 334 . -12.138 -22.623 -6.506 1.00 58.29 334 A 1 ATOM 2700 C CA . LYS A 0 334 . -13.519 -22.149 -6.714 1.00 58.29 334 A 1 ATOM 2701 C C . LYS A 0 334 . -14.504 -22.749 -5.702 1.00 58.29 334 A 1 ATOM 2702 C CB . LYS A 0 334 . -13.981 -22.424 -8.155 1.00 58.29 334 A 1 ATOM 2703 O O . LYS A 0 334 . -15.372 -22.031 -5.220 1.00 58.29 334 A 1 ATOM 2704 C CG . LYS A 0 334 . -13.353 -21.457 -9.174 1.00 58.29 334 A 1 ATOM 2705 C CD . LYS A 0 334 . -13.891 -21.730 -10.588 1.00 58.29 334 A 1 ATOM 2706 C CE . LYS A 0 334 . -13.308 -20.733 -11.598 1.00 58.29 334 A 1 ATOM 2707 N NZ . LYS A 0 334 . -13.930 -20.872 -12.942 1.00 58.29 334 A 1 ATOM 2708 N N . SER A 0 335 . -14.360 -24.029 -5.347 1.00 57.91 335 A 1 ATOM 2709 C CA . SER A 0 335 . -15.227 -24.687 -4.356 1.00 57.91 335 A 1 ATOM 2710 C C . SER A 0 335 . -14.989 -24.238 -2.910 1.00 57.91 335 A 1 ATOM 2711 C CB . SER A 0 335 . -15.124 -26.211 -4.471 1.00 57.91 335 A 1 ATOM 2712 O O . SER A 0 335 . -15.902 -24.337 -2.098 1.00 57.91 335 A 1 ATOM 2713 O OG . SER A 0 335 . -13.884 -26.729 -4.030 1.00 57.91 335 A 1 ATOM 2714 N N . TYR A 0 336 . -13.796 -23.722 -2.594 1.00 52.55 336 A 1 ATOM 2715 C CA . TYR A 0 336 . -13.469 -23.184 -1.269 1.00 52.55 336 A 1 ATOM 2716 C C . TYR A 0 336 . -13.907 -21.722 -1.095 1.00 52.55 336 A 1 ATOM 2717 C CB . TYR A 0 336 . -11.962 -23.345 -1.019 1.00 52.55 336 A 1 ATOM 2718 O O . TYR A 0 336 . -14.069 -21.257 0.029 1.00 52.55 336 A 1 ATOM 2719 C CG . TYR A 0 336 . -11.614 -23.497 0.449 1.00 52.55 336 A 1 ATOM 2720 C CD1 . TYR A 0 336 . -11.330 -22.370 1.246 1.00 52.55 336 A 1 ATOM 2721 C CD2 . TYR A 0 336 . -11.606 -24.783 1.023 1.00 52.55 336 A 1 ATOM 2722 C CE1 . TYR A 0 336 . -11.034 -22.529 2.615 1.00 52.55 336 A 1 ATOM 2723 C CE2 . TYR A 0 336 . -11.311 -24.946 2.389 1.00 52.55 336 A 1 ATOM 2724 O OH . TYR A 0 336 . -10.755 -23.989 4.508 1.00 52.55 336 A 1 ATOM 2725 C CZ . TYR A 0 336 . -11.027 -23.820 3.188 1.00 52.55 336 A 1 ATOM 2726 N N . ASN A 0 337 . -14.133 -21.001 -2.200 1.00 45.78 337 A 1 ATOM 2727 C CA . ASN A 0 337 . -14.388 -19.561 -2.183 1.00 45.78 337 A 1 ATOM 2728 C C . ASN A 0 337 . -15.856 -19.070 -2.317 1.00 45.78 337 A 1 ATOM 2729 C CB . ASN A 0 337 . -13.425 -18.899 -3.198 1.00 45.78 337 A 1 ATOM 2730 O O . ASN A 0 337 . -16.012 -17.867 -2.534 1.00 45.78 337 A 1 ATOM 2731 C CG . ASN A 0 337 . -12.792 -17.614 -2.688 1.00 45.78 337 A 1 ATOM 2732 N ND2 . ASN A 0 337 . -12.171 -16.846 -3.550 1.00 45.78 337 A 1 ATOM 2733 O OD1 . ASN A 0 337 . -12.774 -17.306 -1.513 1.00 45.78 337 A 1 ATOM 2734 N N . PRO A 0 338 . -16.945 -19.873 -2.189 1.00 47.84 338 A 1 ATOM 2735 C CA . PRO A 0 338 . -18.304 -19.326 -2.281 1.00 47.84 338 A 1 ATOM 2736 C C . PRO A 0 338 . -18.659 -18.408 -1.098 1.00 47.84 338 A 1 ATOM 2737 C CB . PRO A 0 338 . -19.238 -20.536 -2.376 1.00 47.84 338 A 1 ATOM 2738 O O . PRO A 0 338 . -19.513 -17.543 -1.242 1.00 47.84 338 A 1 ATOM 2739 C CG . PRO A 0 338 . -18.491 -21.615 -1.600 1.00 47.84 338 A 1 ATOM 2740 C CD . PRO A 0 338 . -17.026 -21.301 -1.898 1.00 47.84 338 A 1 ATOM 2741 N N . SER A 0 339 . -17.983 -18.538 0.050 1.00 42.24 339 A 1 ATOM 2742 C CA . SER A 0 339 . -18.223 -17.689 1.230 1.00 42.24 339 A 1 ATOM 2743 C C . SER A 0 339 . -17.633 -16.276 1.123 1.00 42.24 339 A 1 ATOM 2744 C CB . SER A 0 339 . -17.676 -18.359 2.495 1.00 42.24 339 A 1 ATOM 2745 O O . SER A 0 339 . -17.974 -15.423 1.934 1.00 42.24 339 A 1 ATOM 2746 O OG . SER A 0 339 . -18.134 -19.697 2.590 1.00 42.24 339 A 1 ATOM 2747 N N . PHE A 0 340 . -16.758 -16.017 0.143 1.00 37.09 340 A 1 ATOM 2748 C CA . PHE A 0 340 . -16.097 -14.719 -0.060 1.00 37.09 340 A 1 ATOM 2749 C C . PHE A 0 340 . -16.331 -14.142 -1.466 1.00 37.09 340 A 1 ATOM 2750 C CB . PHE A 0 340 . -14.607 -14.814 0.310 1.00 37.09 340 A 1 ATOM 2751 O O . PHE A 0 340 . -15.574 -13.283 -1.926 1.00 37.09 340 A 1 ATOM 2752 C CG . PHE A 0 340 . -14.335 -14.938 1.796 1.00 37.09 340 A 1 ATOM 2753 C CD1 . PHE A 0 340 . -14.419 -13.797 2.617 1.00 37.09 340 A 1 ATOM 2754 C CD2 . PHE A 0 340 . -13.974 -16.177 2.356 1.00 37.09 340 A 1 ATOM 2755 C CE1 . PHE A 0 340 . -14.144 -13.893 3.992 1.00 37.09 340 A 1 ATOM 2756 C CE2 . PHE A 0 340 . -13.702 -16.274 3.733 1.00 37.09 340 A 1 ATOM 2757 C CZ . PHE A 0 340 . -13.786 -15.132 4.550 1.00 37.09 340 A 1 ATOM 2758 N N . THR A 0 341 . -17.394 -14.563 -2.165 1.00 38.75 341 A 1 ATOM 2759 C CA . THR A 0 341 . -17.814 -13.920 -3.420 1.00 38.75 341 A 1 ATOM 2760 C C . THR A 0 341 . -18.453 -12.557 -3.155 1.00 38.75 341 A 1 ATOM 2761 C CB . THR A 0 341 . -18.730 -14.795 -4.289 1.00 38.75 341 A 1 ATOM 2762 O O . THR A 0 341 . -19.661 -12.378 -3.298 1.00 38.75 341 A 1 ATOM 2763 C CG2 . THR A 0 341 . -18.015 -16.036 -4.814 1.00 38.75 341 A 1 ATOM 2764 O OG1 . THR A 0 341 . -19.863 -15.215 -3.578 1.00 38.75 341 A 1 ATOM 2765 N N . ASN A 0 342 . -17.612 -11.578 -2.824 1.00 35.66 342 A 1 ATOM 2766 C CA . ASN A 0 342 . -17.907 -10.171 -3.062 1.00 35.66 342 A 1 ATOM 2767 C C . ASN A 0 342 . -18.309 -9.992 -4.538 1.00 35.66 342 A 1 ATOM 2768 C CB . ASN A 0 342 . -16.663 -9.325 -2.695 1.00 35.66 342 A 1 ATOM 2769 O O . ASN A 0 342 . -17.688 -10.576 -5.433 1.00 35.66 342 A 1 ATOM 2770 C CG . ASN A 0 342 . -16.843 -8.499 -1.432 1.00 35.66 342 A 1 ATOM 2771 N ND2 . ASN A 0 342 . -15.782 -8.194 -0.723 1.00 35.66 342 A 1 ATOM 2772 O OD1 . ASN A 0 342 . -17.929 -8.072 -1.096 1.00 35.66 342 A 1 ATOM 2773 N N . ASP A 0 343 . -19.321 -9.162 -4.804 1.00 38.98 343 A 1 ATOM 2774 C CA . ASP A 0 343 . -20.022 -9.095 -6.099 1.00 38.98 343 A 1 ATOM 2775 C C . ASP A 0 343 . -19.133 -8.824 -7.330 1.00 38.98 343 A 1 ATOM 2776 C CB . ASP A 0 343 . -21.126 -8.028 -6.008 1.00 38.98 343 A 1 ATOM 2777 O O . ASP A 0 343 . -19.521 -9.139 -8.457 1.00 38.98 343 A 1 ATOM 2778 C CG . ASP A 0 343 . -22.401 -8.581 -5.376 1.00 38.98 343 A 1 ATOM 2779 O OD1 . ASP A 0 343 . -22.904 -9.595 -5.912 1.00 38.98 343 A 1 ATOM 2780 O OD2 . ASP A 0 343 . -22.904 -7.978 -4.413 1.00 38.98 343 A 1 ATOM 2781 N N . LYS A 0 344 . -17.911 -8.310 -7.142 1.00 38.67 344 A 1 ATOM 2782 C CA . LYS A 0 344 . -16.958 -7.997 -8.221 1.00 38.67 344 A 1 ATOM 2783 C C . LYS A 0 344 . -16.467 -9.194 -9.053 1.00 38.67 344 A 1 ATOM 2784 C CB . LYS A 0 344 . -15.785 -7.167 -7.669 1.00 38.67 344 A 1 ATOM 2785 O O . LYS A 0 344 . -15.862 -8.965 -10.092 1.00 38.67 344 A 1 ATOM 2786 C CG . LYS A 0 344 . -16.209 -5.709 -7.434 1.00 38.67 344 A 1 ATOM 2787 C CD . LYS A 0 344 . -15.009 -4.810 -7.111 1.00 38.67 344 A 1 ATOM 2788 C CE . LYS A 0 344 . -15.472 -3.349 -7.057 1.00 38.67 344 A 1 ATOM 2789 N NZ . LYS A 0 344 . -14.350 -2.417 -6.780 1.00 38.67 344 A 1 ATOM 2790 N N . PHE A 0 345 . -16.749 -10.448 -8.679 1.00 33.14 345 A 1 ATOM 2791 C CA . PHE A 0 345 . -16.488 -11.612 -9.551 1.00 33.14 345 A 1 ATOM 2792 C C . PHE A 0 345 . -17.694 -12.076 -10.394 1.00 33.14 345 A 1 ATOM 2793 C CB . PHE A 0 345 . -15.801 -12.742 -8.765 1.00 33.14 345 A 1 ATOM 2794 O O . PHE A 0 345 . -17.555 -13.003 -11.200 1.00 33.14 345 A 1 ATOM 2795 C CG . PHE A 0 345 . -14.289 -12.595 -8.741 1.00 33.14 345 A 1 ATOM 2796 C CD1 . PHE A 0 345 . -13.535 -12.933 -9.883 1.00 33.14 345 A 1 ATOM 2797 C CD2 . PHE A 0 345 . -13.637 -12.085 -7.603 1.00 33.14 345 A 1 ATOM 2798 C CE1 . PHE A 0 345 . -12.138 -12.763 -9.888 1.00 33.14 345 A 1 ATOM 2799 C CE2 . PHE A 0 345 . -12.239 -11.918 -7.606 1.00 33.14 345 A 1 ATOM 2800 C CZ . PHE A 0 345 . -11.490 -12.254 -8.748 1.00 33.14 345 A 1 ATOM 2801 N N . LYS A 0 346 . -18.861 -11.417 -10.303 1.00 37.58 346 A 1 ATOM 2802 C CA . LYS A 0 346 . -20.016 -11.731 -11.170 1.00 37.58 346 A 1 ATOM 2803 C C . LYS A 0 346 . -19.743 -11.489 -12.659 1.00 37.58 346 A 1 ATOM 2804 C CB . LYS A 0 346 . -21.268 -10.966 -10.710 1.00 37.58 346 A 1 ATOM 2805 O O . LYS A 0 346 . -20.299 -12.201 -13.489 1.00 37.58 346 A 1 ATOM 2806 C CG . LYS A 0 346 . -21.949 -11.683 -9.535 1.00 37.58 346 A 1 ATOM 2807 C CD . LYS A 0 346 . -23.154 -10.890 -9.014 1.00 37.58 346 A 1 ATOM 2808 C CE . LYS A 0 346 . -23.925 -11.725 -7.983 1.00 37.58 346 A 1 ATOM 2809 N NZ . LYS A 0 346 . -24.831 -10.885 -7.166 1.00 37.58 346 A 1 ATOM 2810 N N . GLU A 0 347 . -18.842 -10.571 -13.001 1.00 33.32 347 A 1 ATOM 2811 C CA . GLU A 0 347 . -18.517 -10.222 -14.395 1.00 33.32 347 A 1 ATOM 2812 C C . GLU A 0 347 . -17.798 -11.355 -15.162 1.00 33.32 347 A 1 ATOM 2813 C CB . GLU A 0 347 . -17.719 -8.910 -14.373 1.00 33.32 347 A 1 ATOM 2814 O O . GLU A 0 347 . -17.949 -11.482 -16.371 1.00 33.32 347 A 1 ATOM 2815 C CG . GLU A 0 347 . -17.757 -8.161 -15.711 1.00 33.32 347 A 1 ATOM 2816 C CD . GLU A 0 347 . -17.262 -6.713 -15.567 1.00 33.32 347 A 1 ATOM 2817 O OE1 . GLU A 0 347 . -17.803 -5.847 -16.289 1.00 33.32 347 A 1 ATOM 2818 O OE2 . GLU A 0 347 . -16.363 -6.482 -14.725 1.00 33.32 347 A 1 ATOM 2819 N N . LEU A 0 348 . -17.112 -12.259 -14.450 1.00 32.78 348 A 1 ATOM 2820 C CA . LEU A 0 348 . -16.555 -13.513 -14.990 1.00 32.78 348 A 1 ATOM 2821 C C . LEU A 0 348 . -17.505 -14.718 -14.843 1.00 32.78 348 A 1 ATOM 2822 C CB . LEU A 0 348 . -15.192 -13.762 -14.312 1.00 32.78 348 A 1 ATOM 2823 O O . LEU A 0 348 . -17.171 -15.823 -15.270 1.00 32.78 348 A 1 ATOM 2824 C CG . LEU A 0 348 . -14.031 -13.131 -15.104 1.00 32.78 348 A 1 ATOM 2825 C CD1 . LEU A 0 348 . -12.903 -12.708 -14.164 1.00 32.78 348 A 1 ATOM 2826 C CD2 . LEU A 0 348 . -13.460 -14.132 -16.113 1.00 32.78 348 A 1 ATOM 2827 N N . SER A 0 349 . -18.669 -14.527 -14.216 1.00 35.57 349 A 1 ATOM 2828 C CA . SER A 0 349 . -19.614 -15.601 -13.872 1.00 35.57 349 A 1 ATOM 2829 C C . SER A 0 349 . -20.847 -15.645 -14.780 1.00 35.57 349 A 1 ATOM 2830 C CB . SER A 0 349 . -20.064 -15.458 -12.414 1.00 35.57 349 A 1 ATOM 2831 O O . SER A 0 349 . -21.511 -16.677 -14.852 1.00 35.57 349 A 1 ATOM 2832 O OG . SER A 0 349 . -18.962 -15.426 -11.522 1.00 35.57 349 A 1 ATOM 2833 N N . SER A 0 350 . -21.164 -14.551 -15.477 1.00 33.25 350 A 1 ATOM 2834 C CA . SER A 0 350 . -22.414 -14.392 -16.232 1.00 33.25 350 A 1 ATOM 2835 C C . SER A 0 350 . -22.510 -15.222 -17.518 1.00 33.25 350 A 1 ATOM 2836 C CB . SER A 0 350 . -22.621 -12.909 -16.558 1.00 33.25 350 A 1 ATOM 2837 O O . SER A 0 350 . -23.621 -15.436 -17.996 1.00 33.25 350 A 1 ATOM 2838 O OG . SER A 0 350 . -21.496 -12.417 -17.261 1.00 33.25 350 A 1 ATOM 2839 N N . SER A 0 351 . -21.395 -15.696 -18.088 1.00 34.44 351 A 1 ATOM 2840 C CA . SER A 0 351 . -21.402 -16.270 -19.442 1.00 34.44 351 A 1 ATOM 2841 C C . SER A 0 351 . -21.494 -17.799 -19.543 1.00 34.44 351 A 1 ATOM 2842 C CB . SER A 0 351 . -20.213 -15.734 -20.247 1.00 34.44 351 A 1 ATOM 2843 O O . SER A 0 351 . -21.958 -18.263 -20.581 1.00 34.44 351 A 1 ATOM 2844 O OG . SER A 0 351 . -18.987 -16.124 -19.658 1.00 34.44 351 A 1 ATOM 2845 N N . GLN A 0 352 . -21.056 -18.600 -18.551 1.00 38.90 352 A 1 ATOM 2846 C CA . GLN A 0 352 . -20.862 -20.057 -18.777 1.00 38.90 352 A 1 ATOM 2847 C C . GLN A 0 352 . -21.158 -21.048 -17.621 1.00 38.90 352 A 1 ATOM 2848 C CB . GLN A 0 352 . -19.451 -20.307 -19.368 1.00 38.90 352 A 1 ATOM 2849 O O . GLN A 0 352 . -20.921 -22.239 -17.805 1.00 38.90 352 A 1 ATOM 2850 C CG . GLN A 0 352 . -19.323 -19.805 -20.819 1.00 38.90 352 A 1 ATOM 2851 C CD . GLN A 0 352 . -18.083 -20.300 -21.552 1.00 38.90 352 A 1 ATOM 2852 N NE2 . GLN A 0 352 . -17.984 -20.034 -22.837 1.00 38.90 352 A 1 ATOM 2853 O OE1 . GLN A 0 352 . -17.184 -20.919 -21.005 1.00 38.90 352 A 1 ATOM 2854 N N . PHE A 0 353 . -21.685 -20.649 -16.451 1.00 33.64 353 A 1 ATOM 2855 C CA . PHE A 0 353 . -21.853 -21.592 -15.317 1.00 33.64 353 A 1 ATOM 2856 C C . PHE A 0 353 . -23.211 -21.512 -14.593 1.00 33.64 353 A 1 ATOM 2857 C CB . PHE A 0 353 . -20.662 -21.463 -14.350 1.00 33.64 353 A 1 ATOM 2858 O O . PHE A 0 353 . -23.286 -21.109 -13.435 1.00 33.64 353 A 1 ATOM 2859 C CG . PHE A 0 353 . -19.330 -21.888 -14.941 1.00 33.64 353 A 1 ATOM 2860 C CD1 . PHE A 0 353 . -19.014 -23.255 -15.057 1.00 33.64 353 A 1 ATOM 2861 C CD2 . PHE A 0 353 . -18.422 -20.920 -15.411 1.00 33.64 353 A 1 ATOM 2862 C CE1 . PHE A 0 353 . -17.793 -23.651 -15.632 1.00 33.64 353 A 1 ATOM 2863 C CE2 . PHE A 0 353 . -17.206 -21.316 -15.996 1.00 33.64 353 A 1 ATOM 2864 C CZ . PHE A 0 353 . -16.890 -22.681 -16.102 1.00 33.64 353 A 1 ATOM 2865 N N . SER A 0 354 . -24.288 -21.965 -15.243 1.00 35.31 354 A 1 ATOM 2866 C CA . SER A 0 354 . -25.643 -22.019 -14.659 1.00 35.31 354 A 1 ATOM 2867 C C . SER A 0 354 . -25.999 -23.326 -13.922 1.00 35.31 354 A 1 ATOM 2868 C CB . SER A 0 354 . -26.684 -21.692 -15.735 1.00 35.31 354 A 1 ATOM 2869 O O . SER A 0 354 . -27.103 -23.437 -13.397 1.00 35.31 354 A 1 ATOM 2870 O OG . SER A 0 354 . -26.496 -22.527 -16.862 1.00 35.31 354 A 1 ATOM 2871 N N . THR A 0 355 . -25.097 -24.316 -13.837 1.00 35.66 355 A 1 ATOM 2872 C CA . THR A 0 355 . -25.395 -25.646 -13.255 1.00 35.66 355 A 1 ATOM 2873 C C . THR A 0 355 . -24.342 -26.134 -12.249 1.00 35.66 355 A 1 ATOM 2874 C CB . THR A 0 355 . -25.652 -26.699 -14.348 1.00 35.66 355 A 1 ATOM 2875 O O . THR A 0 355 . -23.733 -27.195 -12.419 1.00 35.66 355 A 1 ATOM 2876 C CG2 . THR A 0 355 . -26.826 -26.345 -15.260 1.00 35.66 355 A 1 ATOM 2877 O OG1 . THR A 0 355 . -24.505 -26.852 -15.149 1.00 35.66 355 A 1 ATOM 2878 N N . LEU A 0 356 . -24.116 -25.381 -11.167 1.00 34.72 356 A 1 ATOM 2879 C CA . LEU A 0 356 . -23.289 -25.839 -10.042 1.00 34.72 356 A 1 ATOM 2880 C C . LEU A 0 356 . -24.093 -26.776 -9.120 1.00 34.72 356 A 1 ATOM 2881 C CB . LEU A 0 356 . -22.693 -24.626 -9.298 1.00 34.72 356 A 1 ATOM 2882 O O . LEU A 0 356 . -24.648 -26.347 -8.113 1.00 34.72 356 A 1 ATOM 2883 C CG . LEU A 0 356 . -21.699 -25.009 -8.178 1.00 34.72 356 A 1 ATOM 2884 C CD1 . LEU A 0 356 . -20.419 -25.650 -8.728 1.00 34.72 356 A 1 ATOM 2885 C CD2 . LEU A 0 356 . -21.298 -23.766 -7.386 1.00 34.72 356 A 1 ATOM 2886 N N . ASN A 0 357 . -24.150 -28.068 -9.454 1.00 36.67 357 A 1 ATOM 2887 C CA . ASN A 0 357 . -24.750 -29.073 -8.571 1.00 36.67 357 A 1 ATOM 2888 C C . ASN A 0 357 . -23.747 -29.516 -7.479 1.00 36.67 357 A 1 ATOM 2889 C CB . ASN A 0 357 . -25.337 -30.223 -9.412 1.00 36.67 357 A 1 ATOM 2890 O O . ASN A 0 357 . -22.562 -29.734 -7.769 1.00 36.67 357 A 1 ATOM 2891 C CG . ASN A 0 357 . -26.369 -31.036 -8.644 1.00 36.67 357 A 1 ATOM 2892 N ND2 . ASN A 0 357 . -27.074 -31.925 -9.301 1.00 36.67 357 A 1 ATOM 2893 O OD1 . ASN A 0 357 . -26.555 -30.881 -7.450 1.00 36.67 357 A 1 ATOM 2894 N N . GLN A 0 358 . -24.219 -29.648 -6.231 1.00 42.03 358 A 1 ATOM 2895 C CA . GLN A 0 358 . -23.388 -29.762 -5.018 1.00 42.03 358 A 1 ATOM 2896 C C . GLN A 0 358 . -22.454 -30.985 -5.003 1.00 42.03 358 A 1 ATOM 2897 C CB . GLN A 0 358 . -24.272 -29.755 -3.757 1.00 42.03 358 A 1 ATOM 2898 O O . GLN A 0 358 . -21.378 -30.919 -4.411 1.00 42.03 358 A 1 ATOM 2899 C CG . GLN A 0 358 . -24.957 -28.399 -3.501 1.00 42.03 358 A 1 ATOM 2900 C CD . GLN A 0 358 . -25.601 -28.301 -2.115 1.00 42.03 358 A 1 ATOM 2901 N NE2 . GLN A 0 358 . -26.138 -27.159 -1.748 1.00 42.03 358 A 1 ATOM 2902 O OE1 . GLN A 0 358 . -25.622 -29.230 -1.328 1.00 42.03 358 A 1 ATOM 2903 N N . ASN A 0 359 . -22.793 -32.048 -5.738 1.00 42.27 359 A 1 ATOM 2904 C CA . ASN A 0 359 . -21.972 -33.258 -5.904 1.00 42.27 359 A 1 ATOM 2905 C C . ASN A 0 359 . -20.548 -32.959 -6.437 1.00 42.27 359 A 1 ATOM 2906 C CB . ASN A 0 359 . -22.723 -34.220 -6.850 1.00 42.27 359 A 1 ATOM 2907 O O . ASN A 0 359 . -19.606 -33.709 -6.195 1.00 42.27 359 A 1 ATOM 2908 C CG . ASN A 0 359 . -24.132 -34.588 -6.400 1.00 42.27 359 A 1 ATOM 2909 N ND2 . ASN A 0 359 . -24.888 -35.262 -7.233 1.00 42.27 359 A 1 ATOM 2910 O OD1 . ASN A 0 359 . -24.597 -34.253 -5.326 1.00 42.27 359 A 1 ATOM 2911 N N . SER A 0 360 . -20.359 -31.817 -7.111 1.00 43.52 360 A 1 ATOM 2912 C CA . SER A 0 360 . -19.065 -31.384 -7.659 1.00 43.52 360 A 1 ATOM 2913 C C . SER A 0 360 . -17.934 -31.286 -6.627 1.00 43.52 360 A 1 ATOM 2914 C CB . SER A 0 360 . -19.206 -29.986 -8.267 1.00 43.52 360 A 1 ATOM 2915 O O . SER A 0 360 . -16.771 -31.471 -6.984 1.00 43.52 360 A 1 ATOM 2916 O OG . SER A 0 360 . -20.066 -29.972 -9.388 1.00 43.52 360 A 1 ATOM 2917 N N . SER A 0 361 . -18.234 -30.927 -5.373 1.00 44.13 361 A 1 ATOM 2918 C CA . SER A 0 361 . -17.207 -30.696 -4.346 1.00 44.13 361 A 1 ATOM 2919 C C . SER A 0 361 . -16.742 -31.998 -3.689 1.00 44.13 361 A 1 ATOM 2920 C CB . SER A 0 361 . -17.713 -29.700 -3.299 1.00 44.13 361 A 1 ATOM 2921 O O . SER A 0 361 . -15.543 -32.160 -3.450 1.00 44.13 361 A 1 ATOM 2922 O OG . SER A 0 361 . -18.831 -30.243 -2.631 1.00 44.13 361 A 1 ATOM 2923 N N . SER A 0 362 . -17.652 -32.955 -3.463 1.00 48.68 362 A 1 ATOM 2924 C CA . SER A 0 362 . -17.308 -34.296 -2.973 1.00 48.68 362 A 1 ATOM 2925 C C . SER A 0 362 . -16.461 -35.064 -3.981 1.00 48.68 362 A 1 ATOM 2926 C CB . SER A 0 362 . -18.558 -35.110 -2.611 1.00 48.68 362 A 1 ATOM 2927 O O . SER A 0 362 . -15.513 -35.741 -3.579 1.00 48.68 362 A 1 ATOM 2928 O OG . SER A 0 362 . -19.522 -35.139 -3.642 1.00 48.68 362 A 1 ATOM 2929 N N . ASP A 0 363 . -16.738 -34.904 -5.275 1.00 48.36 363 A 1 ATOM 2930 C CA . ASP A 0 363 . -15.951 -35.519 -6.344 1.00 48.36 363 A 1 ATOM 2931 C C . ASP A 0 363 . -14.517 -34.969 -6.348 1.00 48.36 363 A 1 ATOM 2932 C CB . ASP A 0 363 . -16.646 -35.301 -7.697 1.00 48.36 363 A 1 ATOM 2933 O O . ASP A 0 363 . -13.562 -35.743 -6.273 1.00 48.36 363 A 1 ATOM 2934 C CG . ASP A 0 363 . -17.960 -36.080 -7.856 1.00 48.36 363 A 1 ATOM 2935 O OD1 . ASP A 0 363 . -18.295 -36.877 -6.949 1.00 48.36 363 A 1 ATOM 2936 O OD2 . ASP A 0 363 . -18.596 -35.886 -8.916 1.00 48.36 363 A 1 ATOM 2937 N N . CYS A 0 364 . -14.342 -33.641 -6.316 1.00 45.03 364 A 1 ATOM 2938 C CA . CYS A 0 364 . -13.023 -33.008 -6.191 1.00 45.03 364 A 1 ATOM 2939 C C . CYS A 0 364 . -12.257 -33.478 -4.942 1.00 45.03 364 A 1 ATOM 2940 C CB . CYS A 0 364 . -13.193 -31.484 -6.158 1.00 45.03 364 A 1 ATOM 2941 O O . CYS A 0 364 . -11.081 -33.826 -5.044 1.00 45.03 364 A 1 ATOM 2942 S SG . CYS A 0 364 . -13.612 -30.862 -7.809 1.00 45.03 364 A 1 ATOM 2943 N N . LEU A 0 365 . -12.909 -33.533 -3.775 1.00 47.07 365 A 1 ATOM 2944 C CA . LEU A 0 365 . -12.299 -34.017 -2.528 1.00 47.07 365 A 1 ATOM 2945 C C . LEU A 0 365 . -11.906 -35.497 -2.597 1.00 47.07 365 A 1 ATOM 2946 C CB . LEU A 0 365 . -13.272 -33.769 -1.357 1.00 47.07 365 A 1 ATOM 2947 O O . LEU A 0 365 . -10.876 -35.884 -2.045 1.00 47.07 365 A 1 ATOM 2948 C CG . LEU A 0 365 . -12.919 -32.502 -0.561 1.00 47.07 365 A 1 ATOM 2949 C CD1 . LEU A 0 365 . -14.120 -32.032 0.259 1.00 47.07 365 A 1 ATOM 2950 C CD2 . LEU A 0 365 . -11.764 -32.779 0.407 1.00 47.07 365 A 1 ATOM 2951 N N . THR A 0 366 . -12.699 -36.324 -3.276 1.00 56.26 366 A 1 ATOM 2952 C CA . THR A 0 366 . -12.419 -37.754 -3.464 1.00 56.26 366 A 1 ATOM 2953 C C . THR A 0 366 . -11.235 -37.955 -4.403 1.00 56.26 366 A 1 ATOM 2954 C CB . THR A 0 366 . -13.668 -38.487 -3.972 1.00 56.26 366 A 1 ATOM 2955 O O . THR A 0 366 . -10.316 -38.703 -4.074 1.00 56.26 366 A 1 ATOM 2956 C CG2 . THR A 0 366 . -13.457 -39.994 -4.107 1.00 56.26 366 A 1 ATOM 2957 O OG1 . THR A 0 366 . -14.702 -38.296 -3.037 1.00 56.26 366 A 1 ATOM 2958 N N . VAL A 0 367 . -11.191 -37.213 -5.514 1.00 48.64 367 A 1 ATOM 2959 C CA . VAL A 0 367 . -10.057 -37.189 -6.449 1.00 48.64 367 A 1 ATOM 2960 C C . VAL A 0 367 . -8.776 -36.719 -5.747 1.00 48.64 367 A 1 ATOM 2961 C CB . VAL A 0 367 . -10.415 -36.315 -7.671 1.00 48.64 367 A 1 ATOM 2962 O O . VAL A 0 367 . -7.730 -37.344 -5.912 1.00 48.64 367 A 1 ATOM 2963 C CG1 . VAL A 0 367 . -9.237 -36.101 -8.621 1.00 48.64 367 A 1 ATOM 2964 C CG2 . VAL A 0 367 . -11.511 -36.979 -8.519 1.00 48.64 367 A 1 ATOM 2965 N N . PHE A 0 368 . -8.851 -35.688 -4.896 1.00 47.55 368 A 1 ATOM 2966 C CA . PHE A 0 368 . -7.703 -35.209 -4.116 1.00 47.55 368 A 1 ATOM 2967 C C . PHE A 0 368 . -7.221 -36.263 -3.105 1.00 47.55 368 A 1 ATOM 2968 C CB . PHE A 0 368 . -8.048 -33.873 -3.436 1.00 47.55 368 A 1 ATOM 2969 O O . PHE A 0 368 . -6.035 -36.581 -3.061 1.00 47.55 368 A 1 ATOM 2970 C CG . PHE A 0 368 . -6.866 -32.932 -3.307 1.00 47.55 368 A 1 ATOM 2971 C CD1 . PHE A 0 368 . -5.967 -33.044 -2.229 1.00 47.55 368 A 1 ATOM 2972 C CD2 . PHE A 0 368 . -6.661 -31.940 -4.286 1.00 47.55 368 A 1 ATOM 2973 C CE1 . PHE A 0 368 . -4.874 -32.162 -2.129 1.00 47.55 368 A 1 ATOM 2974 C CE2 . PHE A 0 368 . -5.569 -31.060 -4.186 1.00 47.55 368 A 1 ATOM 2975 C CZ . PHE A 0 368 . -4.676 -31.171 -3.106 1.00 47.55 368 A 1 ATOM 2976 N N . LYS A 0 369 . -8.135 -36.883 -2.344 1.00 50.59 369 A 1 ATOM 2977 C CA . LYS A 0 369 . -7.806 -37.991 -1.427 1.00 50.59 369 A 1 ATOM 2978 C C . LYS A 0 369 . -7.159 -39.173 -2.149 1.00 50.59 369 A 1 ATOM 2979 C CB . LYS A 0 369 . -9.068 -38.469 -0.696 1.00 50.59 369 A 1 ATOM 2980 O O . LYS A 0 369 . -6.201 -39.742 -1.634 1.00 50.59 369 A 1 ATOM 2981 C CG . LYS A 0 369 . -9.455 -37.546 0.463 1.00 50.59 369 A 1 ATOM 2982 C CD . LYS A 0 369 . -10.747 -38.053 1.110 1.00 50.59 369 A 1 ATOM 2983 C CE . LYS A 0 369 . -11.077 -37.214 2.345 1.00 50.59 369 A 1 ATOM 2984 N NZ . LYS A 0 369 . -12.241 -37.774 3.073 1.00 50.59 369 A 1 ATOM 2985 N N . GLN A 0 370 . -7.656 -39.534 -3.331 1.00 52.85 370 A 1 ATOM 2986 C CA . GLN A 0 370 . -7.126 -40.650 -4.114 1.00 52.85 370 A 1 ATOM 2987 C C . GLN A 0 370 . -5.735 -40.341 -4.684 1.00 52.85 370 A 1 ATOM 2988 C CB . GLN A 0 370 . -8.136 -41.006 -5.213 1.00 52.85 370 A 1 ATOM 2989 O O . GLN A 0 370 . -4.863 -41.209 -4.649 1.00 52.85 370 A 1 ATOM 2990 C CG . GLN A 0 370 . -7.854 -42.385 -5.824 1.00 52.85 370 A 1 ATOM 2991 C CD . GLN A 0 370 . -8.876 -42.762 -6.893 1.00 52.85 370 A 1 ATOM 2992 N NE2 . GLN A 0 370 . -9.169 -44.031 -7.072 1.00 52.85 370 A 1 ATOM 2993 O OE1 . GLN A 0 370 . -9.412 -41.934 -7.607 1.00 52.85 370 A 1 ATOM 2994 N N . ALA A 0 371 . -5.502 -39.106 -5.143 1.00 47.49 371 A 1 ATOM 2995 C CA . ALA A 0 371 . -4.182 -38.645 -5.565 1.00 47.49 371 A 1 ATOM 2996 C C . ALA A 0 371 . -3.170 -38.732 -4.415 1.00 47.49 371 A 1 ATOM 2997 C CB . ALA A 0 371 . -4.304 -37.214 -6.106 1.00 47.49 371 A 1 ATOM 2998 O O . ALA A 0 371 . -2.100 -39.315 -4.579 1.00 47.49 371 A 1 ATOM 2999 N N . VAL A 0 372 . -3.524 -38.228 -3.227 1.00 46.64 372 A 1 ATOM 3000 C CA . VAL A 0 372 . -2.596 -38.231 -2.089 1.00 46.64 372 A 1 ATOM 3001 C C . VAL A 0 372 . -2.397 -39.627 -1.480 1.00 46.64 372 A 1 ATOM 3002 C CB . VAL A 0 372 . -2.956 -37.170 -1.043 1.00 46.64 372 A 1 ATOM 3003 O O . VAL A 0 372 . -1.282 -39.971 -1.086 1.00 46.64 372 A 1 ATOM 3004 C CG1 . VAL A 0 372 . -1.796 -37.110 -0.057 1.00 46.64 372 A 1 ATOM 3005 C CG2 . VAL A 0 372 . -3.081 -35.754 -1.629 1.00 46.64 372 A 1 ATOM 3006 N N . GLY A 0 373 . -3.423 -40.483 -1.485 1.00 46.42 373 A 1 ATOM 3007 C CA . GLY A 0 373 . -3.296 -41.880 -1.053 1.00 46.42 373 A 1 ATOM 3008 C C . GLY A 0 373 . -2.239 -42.667 -1.841 1.00 46.42 373 A 1 ATOM 3009 O O . GLY A 0 373 . -1.538 -43.498 -1.263 1.00 46.42 373 A 1 ATOM 3010 N N . GLN A 0 374 . -2.049 -42.366 -3.133 1.00 47.57 374 A 1 ATOM 3011 C CA . GLN A 0 374 . -0.989 -42.997 -3.929 1.00 47.57 374 A 1 ATOM 3012 C C . GLN A 0 374 . 0.419 -42.571 -3.493 1.00 47.57 374 A 1 ATOM 3013 C CB . GLN A 0 374 . -1.198 -42.760 -5.433 1.00 47.57 374 A 1 ATOM 3014 O O . GLN A 0 374 . 1.309 -43.422 -3.478 1.00 47.57 374 A 1 ATOM 3015 C CG . GLN A 0 374 . -2.411 -43.546 -5.951 1.00 47.57 374 A 1 ATOM 3016 C CD . GLN A 0 374 . -2.533 -43.585 -7.474 1.00 47.57 374 A 1 ATOM 3017 N NE2 . GLN A 0 374 . -3.657 -44.031 -7.990 1.00 47.57 374 A 1 ATOM 3018 O OE1 . GLN A 0 374 . -1.647 -43.255 -8.242 1.00 47.57 374 A 1 ATOM 3019 N N . PHE A 0 375 . 0.623 -41.316 -3.072 1.00 39.10 375 A 1 ATOM 3020 C CA . PHE A 0 375 . 1.915 -40.866 -2.535 1.00 39.10 375 A 1 ATOM 3021 C C . PHE A 0 375 . 2.271 -41.580 -1.220 1.00 39.10 375 A 1 ATOM 3022 C CB . PHE A 0 375 . 1.926 -39.336 -2.372 1.00 39.10 375 A 1 ATOM 3023 O O . PHE A 0 375 . 3.402 -42.031 -1.062 1.00 39.10 375 A 1 ATOM 3024 C CG . PHE A 0 375 . 2.017 -38.567 -3.680 1.00 39.10 375 A 1 ATOM 3025 C CD1 . PHE A 0 375 . 3.257 -38.438 -4.335 1.00 39.10 375 A 1 ATOM 3026 C CD2 . PHE A 0 375 . 0.878 -37.967 -4.246 1.00 39.10 375 A 1 ATOM 3027 C CE1 . PHE A 0 375 . 3.350 -37.719 -5.540 1.00 39.10 375 A 1 ATOM 3028 C CE2 . PHE A 0 375 . 0.967 -37.246 -5.449 1.00 39.10 375 A 1 ATOM 3029 C CZ . PHE A 0 375 . 2.206 -37.121 -6.098 1.00 39.10 375 A 1 ATOM 3030 N N . TYR A 0 376 . 1.305 -41.764 -0.312 1.00 37.99 376 A 1 ATOM 3031 C CA . TYR A 0 376 . 1.561 -42.410 0.986 1.00 37.99 376 A 1 ATOM 3032 C C . TYR A 0 376 . 1.747 -43.930 0.921 1.00 37.99 376 A 1 ATOM 3033 C CB . TYR A 0 376 . 0.481 -42.013 1.999 1.00 37.99 376 A 1 ATOM 3034 O O . TYR A 0 376 . 2.455 -44.490 1.749 1.00 37.99 376 A 1 ATOM 3035 C CG . TYR A 0 376 . 0.971 -40.910 2.911 1.00 37.99 376 A 1 ATOM 3036 C CD1 . TYR A 0 376 . 1.355 -41.208 4.233 1.00 37.99 376 A 1 ATOM 3037 C CD2 . TYR A 0 376 . 1.146 -39.610 2.403 1.00 37.99 376 A 1 ATOM 3038 C CE1 . TYR A 0 376 . 1.865 -40.194 5.067 1.00 37.99 376 A 1 ATOM 3039 C CE2 . TYR A 0 376 . 1.685 -38.602 3.225 1.00 37.99 376 A 1 ATOM 3040 O OH . TYR A 0 376 . 2.479 -37.896 5.378 1.00 37.99 376 A 1 ATOM 3041 C CZ . TYR A 0 376 . 2.012 -38.882 4.567 1.00 37.99 376 A 1 ATOM 3042 N N . SER A 0 377 . 1.195 -44.610 -0.089 1.00 44.70 377 A 1 ATOM 3043 C CA . SER A 0 377 . 1.465 -46.044 -0.308 1.00 44.70 377 A 1 ATOM 3044 C C . SER A 0 377 . 2.918 -46.367 -0.708 1.00 44.70 377 A 1 ATOM 3045 C CB . SER A 0 377 . 0.476 -46.615 -1.329 1.00 44.70 377 A 1 ATOM 3046 O O . SER A 0 377 . 3.262 -47.536 -0.863 1.00 44.70 377 A 1 ATOM 3047 O OG . SER A 0 377 . 0.656 -46.068 -2.628 1.00 44.70 377 A 1 ATOM 3048 N N . GLN A 0 378 . 3.765 -45.349 -0.915 1.00 41.83 378 A 1 ATOM 3049 C CA . GLN A 0 378 . 5.131 -45.494 -1.436 1.00 41.83 378 A 1 ATOM 3050 C C . GLN A 0 378 . 6.219 -44.994 -0.476 1.00 41.83 378 A 1 ATOM 3051 C CB . GLN A 0 378 . 5.229 -44.799 -2.805 1.00 41.83 378 A 1 ATOM 3052 O O . GLN A 0 378 . 7.399 -45.247 -0.720 1.00 41.83 378 A 1 ATOM 3053 C CG . GLN A 0 378 . 4.264 -45.433 -3.819 1.00 41.83 378 A 1 ATOM 3054 C CD . GLN A 0 378 . 4.350 -44.839 -5.219 1.00 41.83 378 A 1 ATOM 3055 N NE2 . GLN A 0 378 . 3.284 -44.924 -5.982 1.00 41.83 378 A 1 ATOM 3056 O OE1 . GLN A 0 378 . 5.373 -44.361 -5.690 1.00 41.83 378 A 1 ATOM 3057 N N . THR A 0 379 . 5.857 -44.321 0.618 1.00 32.56 379 A 1 ATOM 3058 C CA . THR A 0 379 . 6.801 -43.910 1.659 1.00 32.56 379 A 1 ATOM 3059 C C . THR A 0 379 . 6.900 -44.986 2.737 1.00 32.56 379 A 1 ATOM 3060 C CB . THR A 0 379 . 6.447 -42.529 2.242 1.00 32.56 379 A 1 ATOM 3061 O O . THR A 0 379 . 6.122 -45.022 3.688 1.00 32.56 379 A 1 ATOM 3062 C CG2 . THR A 0 379 . 6.883 -41.412 1.295 1.00 32.56 379 A 1 ATOM 3063 O OG1 . THR A 0 379 . 5.059 -42.370 2.424 1.00 32.56 379 A 1 ATOM 3064 N N . SER A 0 380 . 7.917 -45.845 2.617 1.00 30.44 380 A 1 ATOM 3065 C CA . SER A 0 380 . 8.446 -46.592 3.764 1.00 30.44 380 A 1 ATOM 3066 C C . SER A 0 380 . 9.036 -45.582 4.749 1.00 30.44 380 A 1 ATOM 3067 C CB . SER A 0 380 . 9.503 -47.606 3.311 1.00 30.44 380 A 1 ATOM 3068 O O . SER A 0 380 . 10.202 -45.210 4.640 1.00 30.44 380 A 1 ATOM 3069 O OG . SER A 0 380 . 10.025 -48.308 4.419 1.00 30.44 380 A 1 ATOM 3070 N N . ILE A 0 381 . 8.205 -45.063 5.654 1.00 36.15 381 A 1 ATOM 3071 C CA . ILE A 0 381 . 8.644 -44.129 6.688 1.00 36.15 381 A 1 ATOM 3072 C C . ILE A 0 381 . 9.434 -44.931 7.718 1.00 36.15 381 A 1 ATOM 3073 C CB . ILE A 0 381 . 7.452 -43.356 7.307 1.00 36.15 381 A 1 ATOM 3074 O O . ILE A 0 381 . 8.848 -45.654 8.524 1.00 36.15 381 A 1 ATOM 3075 C CG1 . ILE A 0 381 . 6.776 -42.471 6.233 1.00 36.15 381 A 1 ATOM 3076 C CG2 . ILE A 0 381 . 7.922 -42.484 8.491 1.00 36.15 381 A 1 ATOM 3077 C CD1 . ILE A 0 381 . 5.474 -41.792 6.680 1.00 36.15 381 A 1 ATOM 3078 N N . ASP A 0 382 . 10.759 -44.768 7.706 1.00 30.56 382 A 1 ATOM 3079 C CA . ASP A 0 382 . 11.617 -45.212 8.801 1.00 30.56 382 A 1 ATOM 3080 C C . ASP A 0 382 . 11.063 -44.657 10.118 1.00 30.56 382 A 1 ATOM 3081 C CB . ASP A 0 382 . 13.066 -44.745 8.592 1.00 30.56 382 A 1 ATOM 3082 O O . ASP A 0 382 . 10.993 -43.441 10.335 1.00 30.56 382 A 1 ATOM 3083 C CG . ASP A 0 382 . 13.813 -45.558 7.532 1.00 30.56 382 A 1 ATOM 3084 O OD1 . ASP A 0 382 . 13.656 -46.798 7.546 1.00 30.56 382 A 1 ATOM 3085 O OD2 . ASP A 0 382 . 14.557 -44.926 6.752 1.00 30.56 382 A 1 ATOM 3086 N N . SER A 0 383 . 10.655 -45.561 11.011 1.00 43.35 383 A 1 ATOM 3087 C CA . SER A 0 383 . 9.812 -45.279 12.182 1.00 43.35 383 A 1 ATOM 3088 C C . SER A 0 383 . 10.433 -44.347 13.234 1.00 43.35 383 A 1 ATOM 3089 C CB . SER A 0 383 . 9.395 -46.610 12.820 1.00 43.35 383 A 1 ATOM 3090 O O . SER A 0 383 . 9.803 -44.037 14.244 1.00 43.35 383 A 1 ATOM 3091 O OG . SER A 0 383 . 10.525 -47.424 13.090 1.00 43.35 383 A 1 ATOM 3092 N N . ASN A 0 384 . 11.659 -43.877 13.010 1.00 40.56 384 A 1 ATOM 3093 C CA . ASN A 0 384 . 12.432 -43.091 13.964 1.00 40.56 384 A 1 ATOM 3094 C C . ASN A 0 384 . 12.121 -41.583 13.894 1.00 40.56 384 A 1 ATOM 3095 C CB . ASN A 0 384 . 13.917 -43.441 13.758 1.00 40.56 384 A 1 ATOM 3096 O O . ASN A 0 384 . 12.191 -40.906 14.921 1.00 40.56 384 A 1 ATOM 3097 C CG . ASN A 0 384 . 14.221 -44.901 14.082 1.00 40.56 384 A 1 ATOM 3098 N ND2 . ASN A 0 384 . 15.354 -45.406 13.657 1.00 40.56 384 A 1 ATOM 3099 O OD1 . ASN A 0 384 . 13.453 -45.610 14.712 1.00 40.56 384 A 1 ATOM 3100 N N . PHE A 0 385 . 11.694 -41.049 12.740 1.00 32.96 385 A 1 ATOM 3101 C CA . PHE A 0 385 . 11.408 -39.609 12.598 1.00 32.96 385 A 1 ATOM 3102 C C . PHE A 0 385 . 10.076 -39.150 13.222 1.00 32.96 385 A 1 ATOM 3103 C CB . PHE A 0 385 . 11.549 -39.173 11.130 1.00 32.96 385 A 1 ATOM 3104 O O . PHE A 0 385 . 9.905 -37.963 13.493 1.00 32.96 385 A 1 ATOM 3105 C CG . PHE A 0 385 . 12.921 -38.595 10.839 1.00 32.96 385 A 1 ATOM 3106 C CD1 . PHE A 0 385 . 13.194 -37.253 11.170 1.00 32.96 385 A 1 ATOM 3107 C CD2 . PHE A 0 385 . 13.939 -39.401 10.295 1.00 32.96 385 A 1 ATOM 3108 C CE1 . PHE A 0 385 . 14.478 -36.719 10.960 1.00 32.96 385 A 1 ATOM 3109 C CE2 . PHE A 0 385 . 15.224 -38.867 10.086 1.00 32.96 385 A 1 ATOM 3110 C CZ . PHE A 0 385 . 15.494 -37.527 10.421 1.00 32.96 385 A 1 ATOM 3111 N N . SER A 0 386 . 9.155 -40.069 13.537 1.00 45.88 386 A 1 ATOM 3112 C CA . SER A 0 386 . 7.840 -39.721 14.107 1.00 45.88 386 A 1 ATOM 3113 C C . SER A 0 386 . 7.897 -39.136 15.528 1.00 45.88 386 A 1 ATOM 3114 C CB . SER A 0 386 . 6.938 -40.960 14.120 1.00 45.88 386 A 1 ATOM 3115 O O . SER A 0 386 . 6.908 -38.565 15.989 1.00 45.88 386 A 1 ATOM 3116 O OG . SER A 0 386 . 5.631 -40.610 14.532 1.00 45.88 386 A 1 ATOM 3117 N N . THR A 0 387 . 9.002 -39.308 16.260 1.00 46.01 387 A 1 ATOM 3118 C CA . THR A 0 387 . 9.057 -38.958 17.692 1.00 46.01 387 A 1 ATOM 3119 C C . THR A 0 387 . 9.485 -37.518 17.970 1.00 46.01 387 A 1 ATOM 3120 C CB . THR A 0 387 . 9.951 -39.919 18.486 1.00 46.01 387 A 1 ATOM 3121 O O . THR A 0 387 . 9.135 -36.986 19.024 1.00 46.01 387 A 1 ATOM 3122 C CG2 . THR A 0 387 . 9.464 -41.365 18.432 1.00 46.01 387 A 1 ATOM 3123 O OG1 . THR A 0 387 . 11.281 -39.876 18.025 1.00 46.01 387 A 1 ATOM 3124 N N . HIS A 0 388 . 10.220 -36.871 17.059 1.00 41.84 388 A 1 ATOM 3125 C CA . HIS A 0 388 . 10.767 -35.533 17.306 1.00 41.84 388 A 1 ATOM 3126 C C . HIS A 0 388 . 9.787 -34.415 16.922 1.00 41.84 388 A 1 ATOM 3127 C CB . HIS A 0 388 . 12.131 -35.378 16.620 1.00 41.84 388 A 1 ATOM 3128 O O . HIS A 0 388 . 9.598 -33.480 17.699 1.00 41.84 388 A 1 ATOM 3129 C CG . HIS A 0 388 . 13.014 -34.367 17.313 1.00 41.84 388 A 1 ATOM 3130 C CD2 . HIS A 0 388 . 14.361 -34.490 17.527 1.00 41.84 388 A 1 ATOM 3131 N ND1 . HIS A 0 388 . 12.617 -33.189 17.914 1.00 41.84 388 A 1 ATOM 3132 C CE1 . HIS A 0 388 . 13.700 -32.619 18.471 1.00 41.84 388 A 1 ATOM 3133 N NE2 . HIS A 0 388 . 14.782 -33.389 18.275 1.00 41.84 388 A 1 ATOM 3134 N N . SER A 0 389 . 9.104 -34.538 15.779 1.00 55.14 389 A 1 ATOM 3135 C CA . SER A 0 389 . 8.092 -33.569 15.328 1.00 55.14 389 A 1 ATOM 3136 C C . SER A 0 389 . 6.849 -33.565 16.222 1.00 55.14 389 A 1 ATOM 3137 C CB . SER A 0 389 . 7.700 -33.867 13.877 1.00 55.14 389 A 1 ATOM 3138 O O . SER A 0 389 . 6.332 -32.502 16.558 1.00 55.14 389 A 1 ATOM 3139 O OG . SER A 0 389 . 7.294 -35.220 13.748 1.00 55.14 389 A 1 ATOM 3140 N N . GLY A 0 390 . 6.408 -34.739 16.691 1.00 62.12 390 A 1 ATOM 3141 C CA . GLY A 0 390 . 5.300 -34.850 17.645 1.00 62.12 390 A 1 ATOM 3142 C C . GLY A 0 390 . 5.585 -34.159 18.984 1.00 62.12 390 A 1 ATOM 3143 O O . GLY A 0 390 . 4.697 -33.520 19.542 1.00 62.12 390 A 1 ATOM 3144 N N . LYS A 0 391 . 6.829 -34.223 19.481 1.00 69.87 391 A 1 ATOM 3145 C CA . LYS A 0 391 . 7.243 -33.507 20.701 1.00 69.87 391 A 1 ATOM 3146 C C . LYS A 0 391 . 7.238 -31.992 20.511 1.00 69.87 391 A 1 ATOM 3147 C CB . LYS A 0 391 . 8.628 -33.978 21.161 1.00 69.87 391 A 1 ATOM 3148 O O . LYS A 0 391 . 6.741 -31.294 21.388 1.00 69.87 391 A 1 ATOM 3149 C CG . LYS A 0 391 . 8.566 -35.344 21.855 1.00 69.87 391 A 1 ATOM 3150 C CD . LYS A 0 391 . 9.987 -35.809 22.185 1.00 69.87 391 A 1 ATOM 3151 C CE . LYS A 0 391 . 9.963 -37.178 22.864 1.00 69.87 391 A 1 ATOM 3152 N NZ . LYS A 0 391 . 11.341 -37.633 23.173 1.00 69.87 391 A 1 ATOM 3153 N N . GLU A 0 392 . 7.732 -31.499 19.377 1.00 66.36 392 A 1 ATOM 3154 C CA . GLU A 0 392 . 7.713 -30.065 19.064 1.00 66.36 392 A 1 ATOM 3155 C C . GLU A 0 392 . 6.290 -29.523 18.895 1.00 66.36 392 A 1 ATOM 3156 C CB . GLU A 0 392 . 8.559 -29.785 17.810 1.00 66.36 392 A 1 ATOM 3157 O O . GLU A 0 392 . 5.960 -28.482 19.460 1.00 66.36 392 A 1 ATOM 3158 C CG . GLU A 0 392 . 10.069 -29.892 18.079 1.00 66.36 392 A 1 ATOM 3159 C CD . GLU A 0 392 . 10.527 -28.961 19.211 1.00 66.36 392 A 1 ATOM 3160 O OE1 . GLU A 0 392 . 11.451 -29.346 19.954 1.00 66.36 392 A 1 ATOM 3161 O OE2 . GLU A 0 392 . 9.911 -27.886 19.396 1.00 66.36 392 A 1 ATOM 3162 N N . LEU A 0 393 . 5.402 -30.262 18.222 1.00 64.98 393 A 1 ATOM 3163 C CA . LEU A 0 393 . 3.999 -29.864 18.100 1.00 64.98 393 A 1 ATOM 3164 C C . LEU A 0 393 . 3.287 -29.846 19.464 1.00 64.98 393 A 1 ATOM 3165 C CB . LEU A 0 393 . 3.297 -30.793 17.096 1.00 64.98 393 A 1 ATOM 3166 O O . LEU A 0 393 . 2.535 -28.917 19.747 1.00 64.98 393 A 1 ATOM 3167 C CG . LEU A 0 393 . 1.889 -30.306 16.703 1.00 64.98 393 A 1 ATOM 3168 C CD1 . LEU A 0 393 . 1.934 -29.041 15.842 1.00 64.98 393 A 1 ATOM 3169 C CD2 . LEU A 0 393 . 1.173 -31.395 15.905 1.00 64.98 393 A 1 ATOM 3170 N N . CYS A 0 394 . 3.550 -30.827 20.336 1.00 74.56 394 A 1 ATOM 3171 C CA . CYS A 0 394 . 3.041 -30.817 21.710 1.00 74.56 394 A 1 ATOM 3172 C C . CYS A 0 394 . 3.615 -29.656 22.540 1.00 74.56 394 A 1 ATOM 3173 C CB . CYS A 0 394 . 3.336 -32.165 22.379 1.00 74.56 394 A 1 ATOM 3174 O O . CYS A 0 394 . 2.879 -29.060 23.323 1.00 74.56 394 A 1 ATOM 3175 S SG . CYS A 0 394 . 2.220 -33.441 21.724 1.00 74.56 394 A 1 ATOM 3176 N N . ARG A 0 395 . 4.896 -29.300 22.358 1.00 79.81 395 A 1 ATOM 3177 C CA . ARG A 0 395 . 5.516 -28.132 23.006 1.00 79.81 395 A 1 ATOM 3178 C C . ARG A 0 395 . 4.804 -26.844 22.592 1.00 79.81 395 A 1 ATOM 3179 C CB . ARG A 0 395 . 7.028 -28.099 22.708 1.00 79.81 395 A 1 ATOM 3180 O O . ARG A 0 395 . 4.322 -26.126 23.463 1.00 79.81 395 A 1 ATOM 3181 C CG . ARG A 0 395 . 7.737 -26.947 23.437 1.00 79.81 395 A 1 ATOM 3182 C CD . ARG A 0 395 . 9.267 -27.037 23.334 1.00 79.81 395 A 1 ATOM 3183 N NE . ARG A 0 395 . 9.786 -26.714 21.988 1.00 79.81 395 A 1 ATOM 3184 N NH1 . ARG A 0 395 . 11.341 -25.106 22.550 1.00 79.81 395 A 1 ATOM 3185 N NH2 . ARG A 0 395 . 11.084 -25.714 20.432 1.00 79.81 395 A 1 ATOM 3186 C CZ . ARG A 0 395 . 10.730 -25.847 21.671 1.00 79.81 395 A 1 ATOM 3187 N N . LEU A 0 396 . 4.645 -26.624 21.286 1.00 77.83 396 A 1 ATOM 3188 C CA . LEU A 0 396 . 3.951 -25.459 20.735 1.00 77.83 396 A 1 ATOM 3189 C C . LEU A 0 396 . 2.479 -25.400 21.179 1.00 77.83 396 A 1 ATOM 3190 C CB . LEU A 0 396 . 4.085 -25.506 19.202 1.00 77.83 396 A 1 ATOM 3191 O O . LEU A 0 396 . 1.993 -24.343 21.569 1.00 77.83 396 A 1 ATOM 3192 C CG . LEU A 0 396 . 3.550 -24.251 18.486 1.00 77.83 396 A 1 ATOM 3193 C CD1 . LEU A 0 396 . 4.410 -23.019 18.765 1.00 77.83 396 A 1 ATOM 3194 C CD2 . LEU A 0 396 . 3.536 -24.495 16.976 1.00 77.83 396 A 1 ATOM 3195 N N . MET A 0 397 . 1.765 -26.533 21.187 1.00 75.75 397 A 1 ATOM 3196 C CA . MET A 0 397 . 0.382 -26.592 21.679 1.00 75.75 397 A 1 ATOM 3197 C C . MET A 0 397 . 0.258 -26.206 23.159 1.00 75.75 397 A 1 ATOM 3198 C CB . MET A 0 397 . -0.211 -27.995 21.481 1.00 75.75 397 A 1 ATOM 3199 O O . MET A 0 397 . -0.711 -25.537 23.521 1.00 75.75 397 A 1 ATOM 3200 C CG . MET A 0 397 . -0.748 -28.213 20.061 1.00 75.75 397 A 1 ATOM 3201 S SD . MET A 0 397 . -1.611 -29.795 19.783 1.00 75.75 397 A 1 ATOM 3202 C CE . MET A 0 397 . -2.895 -29.727 21.066 1.00 75.75 397 A 1 ATOM 3203 N N . ASN A 0 398 . 1.209 -26.613 24.003 1.00 84.55 398 A 1 ATOM 3204 C CA . ASN A 0 398 . 1.224 -26.262 25.425 1.00 84.55 398 A 1 ATOM 3205 C C . ASN A 0 398 . 1.575 -24.779 25.640 1.00 84.55 398 A 1 ATOM 3206 C CB . ASN A 0 398 . 2.215 -27.182 26.158 1.00 84.55 398 A 1 ATOM 3207 O O . ASN A 0 398 . 0.969 -24.121 26.482 1.00 84.55 398 A 1 ATOM 3208 C CG . ASN A 0 398 . 1.770 -28.633 26.251 1.00 84.55 398 A 1 ATOM 3209 N ND2 . ASN A 0 398 . 2.653 -29.507 26.676 1.00 84.55 398 A 1 ATOM 3210 O OD1 . ASN A 0 398 . 0.641 -29.015 25.991 1.00 84.55 398 A 1 ATOM 3211 N N . GLU A 0 399 . 2.507 -24.239 24.855 1.00 84.87 399 A 1 ATOM 3212 C CA . GLU A 0 399 . 2.898 -22.823 24.877 1.00 84.87 399 A 1 ATOM 3213 C C . GLU A 0 399 . 1.751 -21.903 24.419 1.00 84.87 399 A 1 ATOM 3214 C CB . GLU A 0 399 . 4.154 -22.694 24.002 1.00 84.87 399 A 1 ATOM 3215 O O . GLU A 0 399 . 1.464 -20.887 25.056 1.00 84.87 399 A 1 ATOM 3216 C CG . GLU A 0 399 . 4.868 -21.343 24.114 1.00 84.87 399 A 1 ATOM 3217 C CD . GLU A 0 399 . 6.274 -21.391 23.484 1.00 84.87 399 A 1 ATOM 3218 O OE1 . GLU A 0 399 . 7.132 -20.597 23.927 1.00 84.87 399 A 1 ATOM 3219 O OE2 . GLU A 0 399 . 6.505 -22.252 22.601 1.00 84.87 399 A 1 ATOM 3220 N N . MET A 0 400 . 1.006 -22.315 23.387 1.00 73.67 400 A 1 ATOM 3221 C CA . MET A 0 400 . -0.229 -21.649 22.962 1.00 73.67 400 A 1 ATOM 3222 C C . MET A 0 400 . -1.322 -21.688 24.040 1.00 73.67 400 A 1 ATOM 3223 C CB . MET A 0 400 . -0.768 -22.276 21.669 1.00 73.67 400 A 1 ATOM 3224 O O . MET A 0 400 . -1.947 -20.658 24.277 1.00 73.67 400 A 1 ATOM 3225 C CG . MET A 0 400 . 0.053 -21.904 20.429 1.00 73.67 400 A 1 ATOM 3226 S SD . MET A 0 400 . -0.606 -22.589 18.879 1.00 73.67 400 A 1 ATOM 3227 C CE . MET A 0 400 . -2.095 -21.572 18.681 1.00 73.67 400 A 1 ATOM 3228 N N . HIS A 0 401 . -1.553 -22.826 24.711 1.00 87.42 401 A 1 ATOM 3229 C CA . HIS A 0 401 . -2.531 -22.888 25.811 1.00 87.42 401 A 1 ATOM 3230 C C . HIS A 0 401 . -2.121 -21.982 26.975 1.00 87.42 401 A 1 ATOM 3231 C CB . HIS A 0 401 . -2.766 -24.329 26.290 1.00 87.42 401 A 1 ATOM 3232 O O . HIS A 0 401 . -2.916 -21.148 27.385 1.00 87.42 401 A 1 ATOM 3233 C CG . HIS A 0 401 . -3.741 -25.082 25.422 1.00 87.42 401 A 1 ATOM 3234 C CD2 . HIS A 0 401 . -5.070 -25.302 25.675 1.00 87.42 401 A 1 ATOM 3235 N ND1 . HIS A 0 401 . -3.462 -25.638 24.201 1.00 87.42 401 A 1 ATOM 3236 C CE1 . HIS A 0 401 . -4.592 -26.181 23.723 1.00 87.42 401 A 1 ATOM 3237 N NE2 . HIS A 0 401 . -5.607 -26.008 24.584 1.00 87.42 401 A 1 ATOM 3238 N N . SER A 0 402 . -0.859 -22.047 27.414 1.00 87.03 402 A 1 ATOM 3239 C CA . SER A 0 402 . -0.320 -21.173 28.467 1.00 87.03 402 A 1 ATOM 3240 C C . SER A 0 402 . -0.502 -19.682 28.143 1.00 87.03 402 A 1 ATOM 3241 C CB . SER A 0 402 . 1.164 -21.506 28.649 1.00 87.03 402 A 1 ATOM 3242 O O . SER A 0 402 . -0.888 -18.888 28.999 1.00 87.03 402 A 1 ATOM 3243 O OG . SER A 0 402 . 1.728 -20.774 29.716 1.00 87.03 402 A 1 ATOM 3244 N N . THR A 0 403 . -0.305 -19.299 26.876 1.00 86.40 403 A 1 ATOM 3245 C CA . THR A 0 403 . -0.510 -17.918 26.412 1.00 86.40 403 A 1 ATOM 3246 C C . THR A 0 403 . -1.992 -17.527 26.407 1.00 86.40 403 A 1 ATOM 3247 C CB . THR A 0 403 . 0.101 -17.727 25.015 1.00 86.40 403 A 1 ATOM 3248 O O . THR A 0 403 . -2.329 -16.420 26.820 1.00 86.40 403 A 1 ATOM 3249 C CG2 . THR A 0 403 . 0.003 -16.282 24.523 1.00 86.40 403 A 1 ATOM 3250 O OG1 . THR A 0 403 . 1.469 -18.066 25.016 1.00 86.40 403 A 1 ATOM 3251 N N . ILE A 0 404 . -2.890 -18.423 25.985 1.00 84.08 404 A 1 ATOM 3252 C CA . ILE A 0 404 . -4.345 -18.201 26.030 1.00 84.08 404 A 1 ATOM 3253 C C . ILE A 0 404 . -4.827 -18.054 27.479 1.00 84.08 404 A 1 ATOM 3254 C CB . ILE A 0 404 . -5.085 -19.332 25.275 1.00 84.08 404 A 1 ATOM 3255 O O . ILE A 0 404 . -5.566 -17.117 27.772 1.00 84.08 404 A 1 ATOM 3256 C CG1 . ILE A 0 404 . -4.835 -19.198 23.753 1.00 84.08 404 A 1 ATOM 3257 C CG2 . ILE A 0 404 . -6.601 -19.317 25.556 1.00 84.08 404 A 1 ATOM 3258 C CD1 . ILE A 0 404 . -5.191 -20.458 22.952 1.00 84.08 404 A 1 ATOM 3259 N N . ASP A 0 405 . -4.385 -18.928 28.382 1.00 88.58 405 A 1 ATOM 3260 C CA . ASP A 0 405 . -4.766 -18.904 29.797 1.00 88.58 405 A 1 ATOM 3261 C C . ASP A 0 405 . -4.250 -17.625 30.485 1.00 88.58 405 A 1 ATOM 3262 C CB . ASP A 0 405 . -4.245 -20.177 30.494 1.00 88.58 405 A 1 ATOM 3263 O O . ASP A 0 405 . -4.991 -16.975 31.227 1.00 88.58 405 A 1 ATOM 3264 C CG . ASP A 0 405 . -4.864 -21.491 29.979 1.00 88.58 405 A 1 ATOM 3265 O OD1 . ASP A 0 405 . -5.990 -21.456 29.426 1.00 88.58 405 A 1 ATOM 3266 O OD2 . ASP A 0 405 . -4.212 -22.545 30.162 1.00 88.58 405 A 1 ATOM 3267 N N . LYS A 0 406 . -3.018 -17.193 30.168 1.00 91.05 406 A 1 ATOM 3268 C CA . LYS A 0 406 . -2.453 -15.912 30.627 1.00 91.05 406 A 1 ATOM 3269 C C . LYS A 0 406 . -3.267 -14.714 30.137 1.00 91.05 406 A 1 ATOM 3270 C CB . LYS A 0 406 . -0.980 -15.812 30.195 1.00 91.05 406 A 1 ATOM 3271 O O . LYS A 0 406 . -3.616 -13.860 30.945 1.00 91.05 406 A 1 ATOM 3272 C CG . LYS A 0 406 . -0.305 -14.520 30.692 1.00 91.05 406 A 1 ATOM 3273 C CD . LYS A 0 406 . 1.181 -14.512 30.310 1.00 91.05 406 A 1 ATOM 3274 C CE . LYS A 0 406 . 1.917 -13.269 30.826 1.00 91.05 406 A 1 ATOM 3275 N NZ . LYS A 0 406 . 1.665 -12.075 29.989 1.00 91.05 406 A 1 ATOM 3276 N N . LEU A 0 407 . -3.612 -14.662 28.848 1.00 83.99 407 A 1 ATOM 3277 C CA . LEU A 0 407 . -4.414 -13.571 28.281 1.00 83.99 407 A 1 ATOM 3278 C C . LEU A 0 407 . -5.840 -13.541 28.852 1.00 83.99 407 A 1 ATOM 3279 C CB . LEU A 0 407 . -4.445 -13.701 26.748 1.00 83.99 407 A 1 ATOM 3280 O O . LEU A 0 407 . -6.385 -12.465 29.081 1.00 83.99 407 A 1 ATOM 3281 C CG . LEU A 0 407 . -3.122 -13.330 26.052 1.00 83.99 407 A 1 ATOM 3282 C CD1 . LEU A 0 407 . -3.198 -13.733 24.578 1.00 83.99 407 A 1 ATOM 3283 C CD2 . LEU A 0 407 . -2.830 -11.830 26.115 1.00 83.99 407 A 1 ATOM 3284 N N . GLN A 0 408 . -6.444 -14.701 29.134 1.00 84.11 408 A 1 ATOM 3285 C CA . GLN A 0 408 . -7.740 -14.772 29.820 1.00 84.11 408 A 1 ATOM 3286 C C . GLN A 0 408 . -7.658 -14.267 31.266 1.00 84.11 408 A 1 ATOM 3287 C CB . GLN A 0 408 . -8.278 -16.209 29.796 1.00 84.11 408 A 1 ATOM 3288 O O . GLN A 0 408 . -8.595 -13.620 31.735 1.00 84.11 408 A 1 ATOM 3289 C CG . GLN A 0 408 . -8.811 -16.592 28.410 1.00 84.11 408 A 1 ATOM 3290 C CD . GLN A 0 408 . -9.354 -18.017 28.352 1.00 84.11 408 A 1 ATOM 3291 N NE2 . GLN A 0 408 . -9.617 -18.533 27.174 1.00 84.11 408 A 1 ATOM 3292 O OE1 . GLN A 0 408 . -9.598 -18.695 29.334 1.00 84.11 408 A 1 ATOM 3293 N N . PHE A 0 409 . -6.551 -14.528 31.966 1.00 87.39 409 A 1 ATOM 3294 C CA . PHE A 0 409 . -6.311 -13.987 33.302 1.00 87.39 409 A 1 ATOM 3295 C C . PHE A 0 409 . -6.093 -12.466 33.272 1.00 87.39 409 A 1 ATOM 3296 C CB . PHE A 0 409 . -5.135 -14.729 33.950 1.00 87.39 409 A 1 ATOM 3297 O O . PHE A 0 409 . -6.741 -11.749 34.029 1.00 87.39 409 A 1 ATOM 3298 C CG . PHE A 0 409 . -4.908 -14.330 35.394 1.00 87.39 409 A 1 ATOM 3299 C CD1 . PHE A 0 409 . -4.049 -13.258 35.704 1.00 87.39 409 A 1 ATOM 3300 C CD2 . PHE A 0 409 . -5.591 -15.001 36.425 1.00 87.39 409 A 1 ATOM 3301 C CE1 . PHE A 0 409 . -3.880 -12.856 37.040 1.00 87.39 409 A 1 ATOM 3302 C CE2 . PHE A 0 409 . -5.417 -14.602 37.763 1.00 87.39 409 A 1 ATOM 3303 C CZ . PHE A 0 409 . -4.564 -13.526 38.069 1.00 87.39 409 A 1 ATOM 3304 N N . GLU A 0 410 . -5.251 -11.966 32.362 1.00 84.25 410 A 1 ATOM 3305 C CA . GLU A 0 410 . -4.989 -10.530 32.184 1.00 84.25 410 A 1 ATOM 3306 C C . GLU A 0 410 . -6.266 -9.758 31.833 1.00 84.25 410 A 1 ATOM 3307 C CB . GLU A 0 410 . -3.894 -10.316 31.118 1.00 84.25 410 A 1 ATOM 3308 O O . GLU A 0 410 . -6.563 -8.761 32.485 1.00 84.25 410 A 1 ATOM 3309 C CG . GLU A 0 410 . -2.514 -10.677 31.688 1.00 84.25 410 A 1 ATOM 3310 C CD . GLU A 0 410 . -1.352 -10.631 30.684 1.00 84.25 410 A 1 ATOM 3311 O OE1 . GLU A 0 410 . -0.193 -10.699 31.155 1.00 84.25 410 A 1 ATOM 3312 O OE2 . GLU A 0 410 . -1.540 -10.660 29.451 1.00 84.25 410 A 1 ATOM 3313 N N . LEU A 0 411 . -7.077 -10.265 30.896 1.00 83.99 411 A 1 ATOM 3314 C CA . LEU A 0 411 . -8.371 -9.673 30.536 1.00 83.99 411 A 1 ATOM 3315 C C . LEU A 0 411 . -9.351 -9.645 31.721 1.00 83.99 411 A 1 ATOM 3316 C CB . LEU A 0 411 . -8.953 -10.481 29.360 1.00 83.99 411 A 1 ATOM 3317 O O . LEU A 0 411 . -10.119 -8.696 31.872 1.00 83.99 411 A 1 ATOM 3318 C CG . LEU A 0 411 . -10.283 -9.940 28.803 1.00 83.99 411 A 1 ATOM 3319 C CD1 . LEU A 0 411 . -10.110 -8.579 28.126 1.00 83.99 411 A 1 ATOM 3320 C CD2 . LEU A 0 411 . -10.844 -10.921 27.772 1.00 83.99 411 A 1 ATOM 3321 N N . LYS A 0 412 . -9.338 -10.678 32.571 1.00 85.12 412 A 1 ATOM 3322 C CA . LYS A 0 412 . -10.198 -10.745 33.758 1.00 85.12 412 A 1 ATOM 3323 C C . LYS A 0 412 . -9.761 -9.757 34.841 1.00 85.12 412 A 1 ATOM 3324 C CB . LYS A 0 412 . -10.231 -12.191 34.265 1.00 85.12 412 A 1 ATOM 3325 O O . LYS A 0 412 . -10.626 -9.166 35.482 1.00 85.12 412 A 1 ATOM 3326 C CG . LYS A 0 412 . -11.252 -12.375 35.393 1.00 85.12 412 A 1 ATOM 3327 C CD . LYS A 0 412 . -11.257 -13.829 35.863 1.00 85.12 412 A 1 ATOM 3328 C CE . LYS A 0 412 . -12.281 -13.987 36.988 1.00 85.12 412 A 1 ATOM 3329 N NZ . LYS A 0 412 . -12.250 -15.361 37.539 1.00 85.12 412 A 1 ATOM 3330 N N . ASP A 0 413 . -8.455 -9.572 35.036 1.00 79.59 413 A 1 ATOM 3331 C CA . ASP A 0 413 . -7.919 -8.574 35.966 1.00 79.59 413 A 1 ATOM 3332 C C . ASP A 0 413 . -8.165 -7.146 35.456 1.00 79.59 413 A 1 ATOM 3333 C CB . ASP A 0 413 . -6.430 -8.841 36.227 1.00 79.59 413 A 1 ATOM 3334 O O . ASP A 0 413 . -8.654 -6.312 36.209 1.00 79.59 413 A 1 ATOM 3335 C CG . ASP A 0 413 . -5.928 -8.007 37.411 1.00 79.59 413 A 1 ATOM 3336 O OD1 . ASP A 0 413 . -6.381 -8.283 38.541 1.00 79.59 413 A 1 ATOM 3337 O OD2 . ASP A 0 413 . -5.104 -7.090 37.183 1.00 79.59 413 A 1 ATOM 3338 N N . GLU A 0 414 . -7.946 -6.885 34.162 1.00 79.98 414 A 1 ATOM 3339 C CA . GLU A 0 414 . -8.305 -5.630 33.477 1.00 79.98 414 A 1 ATOM 3340 C C . GLU A 0 414 . -9.773 -5.258 33.724 1.00 79.98 414 A 1 ATOM 3341 C CB . GLU A 0 414 . -8.038 -5.802 31.968 1.00 79.98 414 A 1 ATOM 3342 O O . GLU A 0 414 . -10.074 -4.166 34.205 1.00 79.98 414 A 1 ATOM 3343 C CG . GLU A 0 414 . -8.064 -4.509 31.131 1.00 79.98 414 A 1 ATOM 3344 C CD . GLU A 0 414 . -6.652 -3.945 30.935 1.00 79.98 414 A 1 ATOM 3345 O OE1 . GLU A 0 414 . -6.360 -2.866 31.501 1.00 79.98 414 A 1 ATOM 3346 O OE2 . GLU A 0 414 . -5.799 -4.663 30.369 1.00 79.98 414 A 1 ATOM 3347 N N . TRP A 0 415 . -10.688 -6.204 33.491 1.00 75.73 415 A 1 ATOM 3348 C CA . TRP A 0 415 . -12.119 -6.003 33.711 1.00 75.73 415 A 1 ATOM 3349 C C . TRP A 0 415 . -12.453 -5.724 35.185 1.00 75.73 415 A 1 ATOM 3350 C CB . TRP A 0 415 . -12.865 -7.231 33.175 1.00 75.73 415 A 1 ATOM 3351 O O . TRP A 0 415 . -13.308 -4.888 35.484 1.00 75.73 415 A 1 ATOM 3352 C CG . TRP A 0 415 . -14.316 -7.008 32.900 1.00 75.73 415 A 1 ATOM 3353 C CD1 . TRP A 0 415 . -14.806 -6.467 31.763 1.00 75.73 415 A 1 ATOM 3354 C CD2 . TRP A 0 415 . -15.473 -7.269 33.753 1.00 75.73 415 A 1 ATOM 3355 C CE2 . TRP A 0 415 . -16.647 -6.868 33.047 1.00 75.73 415 A 1 ATOM 3356 C CE3 . TRP A 0 415 . -15.652 -7.786 35.056 1.00 75.73 415 A 1 ATOM 3357 N NE1 . TRP A 0 415 . -16.181 -6.385 31.843 1.00 75.73 415 A 1 ATOM 3358 C CH2 . TRP A 0 415 . -18.076 -7.508 34.892 1.00 75.73 415 A 1 ATOM 3359 C CZ2 . TRP A 0 415 . -17.933 -6.985 33.596 1.00 75.73 415 A 1 ATOM 3360 C CZ3 . TRP A 0 415 . -16.938 -7.904 35.619 1.00 75.73 415 A 1 ATOM 3361 N N . LEU A 0 416 . -11.744 -6.366 36.123 1.00 76.68 416 A 1 ATOM 3362 C CA . LEU A 0 416 . -11.878 -6.081 37.551 1.00 76.68 416 A 1 ATOM 3363 C C . LEU A 0 416 . -11.400 -4.657 37.885 1.00 76.68 416 A 1 ATOM 3364 C CB . LEU A 0 416 . -11.130 -7.142 38.387 1.00 76.68 416 A 1 ATOM 3365 O O . LEU A 0 416 . -12.131 -3.913 38.542 1.00 76.68 416 A 1 ATOM 3366 C CG . LEU A 0 416 . -11.963 -7.632 39.584 1.00 76.68 416 A 1 ATOM 3367 C CD1 . LEU A 0 416 . -13.012 -8.658 39.138 1.00 76.68 416 A 1 ATOM 3368 C CD2 . LEU A 0 416 . -11.070 -8.299 40.629 1.00 76.68 416 A 1 ATOM 3369 N N . ARG A 0 417 . -10.218 -4.247 37.401 1.00 70.06 417 A 1 ATOM 3370 C CA . ARG A 0 417 . -9.654 -2.899 37.611 1.00 70.06 417 A 1 ATOM 3371 C C . ARG A 0 417 . -10.585 -1.809 37.083 1.00 70.06 417 A 1 ATOM 3372 C CB . ARG A 0 417 . -8.275 -2.766 36.940 1.00 70.06 417 A 1 ATOM 3373 O O . ARG A 0 417 . -10.883 -0.872 37.822 1.00 70.06 417 A 1 ATOM 3374 C CG . ARG A 0 417 . -7.175 -3.627 37.585 1.00 70.06 417 A 1 ATOM 3375 C CD . ARG A 0 417 . -5.779 -3.344 37.007 1.00 70.06 417 A 1 ATOM 3376 N NE . ARG A 0 417 . -5.729 -3.360 35.527 1.00 70.06 417 A 1 ATOM 3377 N NH1 . ARG A 0 417 . -4.680 -5.396 35.171 1.00 70.06 417 A 1 ATOM 3378 N NH2 . ARG A 0 417 . -5.066 -4.077 33.472 1.00 70.06 417 A 1 ATOM 3379 C CZ . ARG A 0 417 . -5.168 -4.271 34.749 1.00 70.06 417 A 1 ATOM 3380 N N . GLU A 0 418 . -11.095 -1.964 35.865 1.00 65.72 418 A 1 ATOM 3381 C CA . GLU A 0 418 . -12.036 -1.018 35.253 1.00 65.72 418 A 1 ATOM 3382 C C . GLU A 0 418 . -13.373 -0.954 36.005 1.00 65.72 418 A 1 ATOM 3383 C CB . GLU A 0 418 . -12.252 -1.386 33.774 1.00 65.72 418 A 1 ATOM 3384 O O . GLU A 0 418 . -13.914 0.134 36.223 1.00 65.72 418 A 1 ATOM 3385 C CG . GLU A 0 418 . -11.036 -1.043 32.895 1.00 65.72 418 A 1 ATOM 3386 C CD . GLU A 0 418 . -10.653 0.439 33.017 1.00 65.72 418 A 1 ATOM 3387 O OE1 . GLU A 0 418 . -9.460 0.718 33.270 1.00 65.72 418 A 1 ATOM 3388 O OE2 . GLU A 0 418 . -11.581 1.279 32.970 1.00 65.72 418 A 1 ATOM 3389 N N . SER A 0 419 . -13.886 -2.088 36.500 1.00 60.21 419 A 1 ATOM 3390 C CA . SER A 0 419 . -15.084 -2.094 37.353 1.00 60.21 419 A 1 ATOM 3391 C C . SER A 0 419 . -14.869 -1.333 38.673 1.00 60.21 419 A 1 ATOM 3392 C CB . SER A 0 419 . -15.576 -3.529 37.592 1.00 60.21 419 A 1 ATOM 3393 O O . SER A 0 419 . -15.758 -0.616 39.134 1.00 60.21 419 A 1 ATOM 3394 O OG . SER A 0 419 . -14.836 -4.218 38.583 1.00 60.21 419 A 1 ATOM 3395 N N . HIS A 0 420 . -13.666 -1.411 39.254 1.00 54.12 420 A 1 ATOM 3396 C CA . HIS A 0 420 . -13.312 -0.678 40.469 1.00 54.12 420 A 1 ATOM 3397 C C . HIS A 0 420 . -13.055 0.814 40.217 1.00 54.12 420 A 1 ATOM 3398 C CB . HIS A 0 420 . -12.109 -1.350 41.144 1.00 54.12 420 A 1 ATOM 3399 O O . HIS A 0 420 . -13.455 1.639 41.042 1.00 54.12 420 A 1 ATOM 3400 C CG . HIS A 0 420 . -12.436 -2.687 41.762 1.00 54.12 420 A 1 ATOM 3401 C CD2 . HIS A 0 420 . -11.755 -3.863 41.591 1.00 54.12 420 A 1 ATOM 3402 N ND1 . HIS A 0 420 . -13.476 -2.946 42.627 1.00 54.12 420 A 1 ATOM 3403 C CE1 . HIS A 0 420 . -13.424 -4.245 42.961 1.00 54.12 420 A 1 ATOM 3404 N NE2 . HIS A 0 420 . -12.382 -4.845 42.368 1.00 54.12 420 A 1 ATOM 3405 N N . LEU A 0 421 . -12.442 1.188 39.090 1.00 53.41 421 A 1 ATOM 3406 C CA . LEU A 0 421 . -12.224 2.589 38.710 1.00 53.41 421 A 1 ATOM 3407 C C . LEU A 0 421 . -13.551 3.326 38.496 1.00 53.41 421 A 1 ATOM 3408 C CB . LEU A 0 421 . -11.320 2.644 37.464 1.00 53.41 421 A 1 ATOM 3409 O O . LEU A 0 421 . -13.753 4.387 39.085 1.00 53.41 421 A 1 ATOM 3410 C CG . LEU A 0 421 . -9.831 2.464 37.812 1.00 53.41 421 A 1 ATOM 3411 C CD1 . LEU A 0 421 . -9.023 2.061 36.584 1.00 53.41 421 A 1 ATOM 3412 C CD2 . LEU A 0 421 . -9.233 3.763 38.370 1.00 53.41 421 A 1 ATOM 3413 N N . ASN A 0 422 . -14.497 2.714 37.778 1.00 49.22 422 A 1 ATOM 3414 C CA . ASN A 0 422 . -15.835 3.277 37.562 1.00 49.22 422 A 1 ATOM 3415 C C . ASN A 0 422 . -16.690 3.384 38.844 1.00 49.22 422 A 1 ATOM 3416 C CB . ASN A 0 422 . -16.536 2.463 36.462 1.00 49.22 422 A 1 ATOM 3417 O O . ASN A 0 422 . -17.698 4.088 38.851 1.00 49.22 422 A 1 ATOM 3418 C CG . ASN A 0 422 . -15.970 2.789 35.091 1.00 49.22 422 A 1 ATOM 3419 N ND2 . ASN A 0 422 . -15.364 1.845 34.415 1.00 49.22 422 A 1 ATOM 3420 O OD1 . ASN A 0 422 . -16.045 3.914 34.633 1.00 49.22 422 A 1 ATOM 3421 N N . SER A 0 423 . -16.291 2.735 39.946 1.00 45.01 423 A 1 ATOM 3422 C CA . SER A 0 423 . -16.977 2.844 41.245 1.00 45.01 423 A 1 ATOM 3423 C C . SER A 0 423 . -16.527 4.037 42.107 1.00 45.01 423 A 1 ATOM 3424 C CB . SER A 0 423 . -16.886 1.520 42.013 1.00 45.01 423 A 1 ATOM 3425 O O . SER A 0 423 . -17.185 4.359 43.098 1.00 45.01 423 A 1 ATOM 3426 O OG . SER A 0 423 . -15.612 1.302 42.597 1.00 45.01 423 A 1 ATOM 3427 N N . LYS A 0 424 . -15.433 4.729 41.748 1.00 34.00 424 A 1 ATOM 3428 C CA . LYS A 0 424 . -14.940 5.900 42.494 1.00 34.00 424 A 1 ATOM 3429 C C . LYS A 0 424 . -15.655 7.181 42.065 1.00 34.00 424 A 1 ATOM 3430 C CB . LYS A 0 424 . -13.412 6.009 42.407 1.00 34.00 424 A 1 ATOM 3431 O O . LYS A 0 424 . -15.166 7.944 41.235 1.00 34.00 424 A 1 ATOM 3432 C CG . LYS A 0 424 . -12.747 4.947 43.291 1.00 34.00 424 A 1 ATOM 3433 C CD . LYS A 0 424 . -11.238 5.186 43.386 1.00 34.00 424 A 1 ATOM 3434 C CE . LYS A 0 424 . -10.637 4.192 44.382 1.00 34.00 424 A 1 ATOM 3435 N NZ . LYS A 0 424 . -9.187 4.432 44.571 1.00 34.00 424 A 1 ATOM 3436 N N . LEU A 0 425 . -16.811 7.419 42.681 1.00 30.36 425 A 1 ATOM 3437 C CA . LEU A 0 425 . -17.545 8.681 42.585 1.00 30.36 425 A 1 ATOM 3438 C C . LEU A 0 425 . -16.660 9.864 43.055 1.00 30.36 425 A 1 ATOM 3439 C CB . LEU A 0 425 . -18.819 8.574 43.450 1.00 30.36 425 A 1 ATOM 3440 O O . LEU A 0 425 . -16.012 9.733 44.096 1.00 30.36 425 A 1 ATOM 3441 C CG . LEU A 0 425 . -20.003 9.368 42.875 1.00 30.36 425 A 1 ATOM 3442 C CD1 . LEU A 0 425 . -20.702 8.566 41.772 1.00 30.36 425 A 1 ATOM 3443 C CD2 . LEU A 0 425 . -21.033 9.673 43.961 1.00 30.36 425 A 1 ATOM 3444 N N . PRO A 0 426 . -16.630 11.018 42.359 1.00 31.51 426 A 1 ATOM 3445 C CA . PRO A 0 426 . -15.885 12.183 42.833 1.00 31.51 426 A 1 ATOM 3446 C C . PRO A 0 426 . -16.528 12.783 44.090 1.00 31.51 426 A 1 ATOM 3447 C CB . PRO A 0 426 . -15.864 13.187 41.671 1.00 31.51 426 A 1 ATOM 3448 O O . PRO A 0 426 . -17.701 13.162 44.070 1.00 31.51 426 A 1 ATOM 3449 C CG . PRO A 0 426 . -16.216 12.344 40.446 1.00 31.51 426 A 1 ATOM 3450 C CD . PRO A 0 426 . -17.133 11.265 41.018 1.00 31.51 426 A 1 ATOM 3451 N N . GLU A 0 427 . -15.753 12.924 45.166 1.00 25.55 427 A 1 ATOM 3452 C CA . GLU A 0 427 . -16.156 13.695 46.345 1.00 25.55 427 A 1 ATOM 3453 C C . GLU A 0 427 . -16.236 15.187 45.987 1.00 25.55 427 A 1 ATOM 3454 C CB . GLU A 0 427 . -15.175 13.480 47.513 1.00 25.55 427 A 1 ATOM 3455 O O . GLU A 0 427 . -15.228 15.895 45.956 1.00 25.55 427 A 1 ATOM 3456 C CG . GLU A 0 427 . -15.249 12.076 48.132 1.00 25.55 427 A 1 ATOM 3457 C CD . GLU A 0 427 . -14.323 11.928 49.354 1.00 25.55 427 A 1 ATOM 3458 O OE1 . GLU A 0 427 . -14.729 11.225 50.306 1.00 25.55 427 A 1 ATOM 3459 O OE2 . GLU A 0 427 . -13.209 12.499 49.325 1.00 25.55 427 A 1 ATOM 3460 N N . PHE A 0 428 . -17.445 15.689 45.729 1.00 31.59 428 A 1 ATOM 3461 C CA . PHE A 0 428 . -17.688 17.130 45.690 1.00 31.59 428 A 1 ATOM 3462 C C . PHE A 0 428 . -17.880 17.654 47.122 1.00 31.59 428 A 1 ATOM 3463 C CB . PHE A 0 428 . -18.882 17.461 44.786 1.00 31.59 428 A 1 ATOM 3464 O O . PHE A 0 428 . -18.824 17.228 47.794 1.00 31.59 428 A 1 ATOM 3465 C CG . PHE A 0 428 . -18.519 17.470 43.314 1.00 31.59 428 A 1 ATOM 3466 C CD1 . PHE A 0 428 . -17.907 18.608 42.754 1.00 31.59 428 A 1 ATOM 3467 C CD2 . PHE A 0 428 . -18.760 16.340 42.511 1.00 31.59 428 A 1 ATOM 3468 C CE1 . PHE A 0 428 . -17.547 18.621 41.395 1.00 31.59 428 A 1 ATOM 3469 C CE2 . PHE A 0 428 . -18.408 16.357 41.149 1.00 31.59 428 A 1 ATOM 3470 C CZ . PHE A 0 428 . -17.801 17.496 40.591 1.00 31.59 428 A 1 ATOM 3471 N N . PRO A 0 429 . -17.027 18.574 47.616 1.00 28.73 429 A 1 ATOM 3472 C CA . PRO A 0 429 . -17.165 19.112 48.962 1.00 28.73 429 A 1 ATOM 3473 C C . PRO A 0 429 . -18.425 19.975 49.070 1.00 28.73 429 A 1 ATOM 3474 C CB . PRO A 0 429 . -15.878 19.897 49.233 1.00 28.73 429 A 1 ATOM 3475 O O . PRO A 0 429 . -18.601 20.954 48.343 1.00 28.73 429 A 1 ATOM 3476 C CG . PRO A 0 429 . -15.412 20.312 47.840 1.00 28.73 429 A 1 ATOM 3477 C CD . PRO A 0 429 . -15.861 19.148 46.959 1.00 28.73 429 A 1 ATOM 3478 N N . ALA A 0 430 . -19.298 19.614 50.009 1.00 26.44 430 A 1 ATOM 3479 C CA . ALA A 0 430 . -20.539 20.328 50.267 1.00 26.44 430 A 1 ATOM 3480 C C . ALA A 0 430 . -20.271 21.721 50.861 1.00 26.44 430 A 1 ATOM 3481 C CB . ALA A 0 430 . -21.408 19.469 51.196 1.00 26.44 430 A 1 ATOM 3482 O O . ALA A 0 430 . -19.811 21.839 51.998 1.00 26.44 430 A 1 ATOM 3483 N N . ILE A 0 431 . -20.637 22.779 50.130 1.00 32.18 431 A 1 ATOM 3484 C CA . ILE A 0 431 . -20.847 24.116 50.697 1.00 32.18 431 A 1 ATOM 3485 C C . ILE A 0 431 . -22.255 24.591 50.334 1.00 32.18 431 A 1 ATOM 3486 C CB . ILE A 0 431 . -19.722 25.116 50.344 1.00 32.18 431 A 1 ATOM 3487 O O . ILE A 0 431 . -22.732 24.428 49.213 1.00 32.18 431 A 1 ATOM 3488 C CG1 . ILE A 0 431 . -18.375 24.586 50.897 1.00 32.18 431 A 1 ATOM 3489 C CG2 . ILE A 0 431 . -20.039 26.507 50.936 1.00 32.18 431 A 1 ATOM 3490 C CD1 . ILE A 0 431 . -17.169 25.514 50.705 1.00 32.18 431 A 1 ATOM 3491 N N . TYR A 0 432 . -22.929 25.114 51.353 1.00 29.16 432 A 1 ATOM 3492 C CA . TYR A 0 432 . -24.362 25.348 51.399 1.00 29.16 432 A 1 ATOM 3493 C C . TYR A 0 432 . -24.818 26.568 50.587 1.00 29.16 432 A 1 ATOM 3494 C CB . TYR A 0 432 . -24.772 25.521 52.871 1.00 29.16 432 A 1 ATOM 3495 O O . TYR A 0 432 . -24.168 27.607 50.567 1.00 29.16 432 A 1 ATOM 3496 C CG . TYR A 0 432 . -24.787 24.247 53.701 1.00 29.16 432 A 1 ATOM 3497 C CD1 . TYR A 0 432 . -26.023 23.681 54.068 1.00 29.16 432 A 1 ATOM 3498 C CD2 . TYR A 0 432 . -23.587 23.640 54.131 1.00 29.16 432 A 1 ATOM 3499 C CE1 . TYR A 0 432 . -26.065 22.522 54.865 1.00 29.16 432 A 1 ATOM 3500 C CE2 . TYR A 0 432 . -23.624 22.470 54.915 1.00 29.16 432 A 1 ATOM 3501 O OH . TYR A 0 432 . -24.917 20.794 56.057 1.00 29.16 432 A 1 ATOM 3502 C CZ . TYR A 0 432 . -24.867 21.912 55.288 1.00 29.16 432 A 1 ATOM 3503 N N . SER A 0 433 . -26.007 26.414 50.010 1.00 24.97 433 A 1 ATOM 3504 C CA . SER A 0 433 . -27.151 27.335 50.007 1.00 24.97 433 A 1 ATOM 3505 C C . SER A 0 433 . -26.980 28.849 50.263 1.00 24.97 433 A 1 ATOM 3506 C CB . SER A 0 433 . -28.166 26.816 51.041 1.00 24.97 433 A 1 ATOM 3507 O O . SER A 0 433 . -26.428 29.290 51.271 1.00 24.97 433 A 1 ATOM 3508 O OG . SER A 0 433 . -28.386 25.424 50.877 1.00 24.97 433 A 1 ATOM 3509 N N . THR A 0 434 . -27.828 29.578 49.518 1.00 26.27 434 A 1 ATOM 3510 C CA . THR A 0 434 . -28.622 30.787 49.870 1.00 26.27 434 A 1 ATOM 3511 C C . THR A 0 434 . -28.171 32.188 49.383 1.00 26.27 434 A 1 ATOM 3512 C CB . THR A 0 434 . -29.152 30.860 51.337 1.00 26.27 434 A 1 ATOM 3513 O O . THR A 0 434 . -27.086 32.654 49.702 1.00 26.27 434 A 1 ATOM 3514 C CG2 . THR A 0 434 . -30.684 30.907 51.374 1.00 26.27 434 A 1 ATOM 3515 O OG1 . THR A 0 434 . -28.850 29.770 52.169 1.00 26.27 434 A 1 ATOM 3516 N N . ILE A 0 435 . -29.147 32.892 48.765 1.00 27.53 435 A 1 ATOM 3517 C CA . ILE A 0 435 . -29.359 34.367 48.653 1.00 27.53 435 A 1 ATOM 3518 C C . ILE A 0 435 . -28.970 35.100 47.330 1.00 27.53 435 A 1 ATOM 3519 C CB . ILE A 0 435 . -29.042 35.118 49.982 1.00 27.53 435 A 1 ATOM 3520 O O . ILE A 0 435 . -27.890 35.652 47.178 1.00 27.53 435 A 1 ATOM 3521 C CG1 . ILE A 0 435 . -29.940 34.568 51.122 1.00 27.53 435 A 1 ATOM 3522 C CG2 . ILE A 0 435 . -29.294 36.631 49.900 1.00 27.53 435 A 1 ATOM 3523 C CD1 . ILE A 0 435 . -29.600 35.053 52.535 1.00 27.53 435 A 1 ATOM 3524 N N . SER A 0 436 . -29.980 35.160 46.439 1.00 25.74 436 A 1 ATOM 3525 C CA . SER A 0 436 . -30.505 36.281 45.604 1.00 25.74 436 A 1 ATOM 3526 C C . SER A 0 436 . -29.686 37.081 44.562 1.00 25.74 436 A 1 ATOM 3527 C CB . SER A 0 436 . -31.288 37.275 46.468 1.00 25.74 436 A 1 ATOM 3528 O O . SER A 0 436 . -28.556 37.501 44.777 1.00 25.74 436 A 1 ATOM 3529 O OG . SER A 0 436 . -30.425 37.961 47.340 1.00 25.74 436 A 1 ATOM 3530 N N . GLN A 0 437 . -30.401 37.402 43.470 1.00 22.95 437 A 1 ATOM 3531 C CA . GLN A 0 437 . -30.071 38.271 42.321 1.00 22.95 437 A 1 ATOM 3532 C C . GLN A 0 437 . -29.904 39.768 42.667 1.00 22.95 437 A 1 ATOM 3533 C CB . GLN A 0 437 . -31.247 38.182 41.325 1.00 22.95 437 A 1 ATOM 3534 O O . GLN A 0 437 . -30.386 40.226 43.706 1.00 22.95 437 A 1 ATOM 3535 C CG . GLN A 0 437 . -31.595 36.779 40.808 1.00 22.95 437 A 1 ATOM 3536 C CD . GLN A 0 437 . -32.977 36.779 40.163 1.00 22.95 437 A 1 ATOM 3537 N NE2 . GLN A 0 437 . -33.079 36.834 38.854 1.00 22.95 437 A 1 ATOM 3538 O OE1 . GLN A 0 437 . -33.991 36.750 40.839 1.00 22.95 437 A 1 ATOM 3539 N N . PRO A 0 438 . -29.350 40.556 41.726 1.00 27.12 438 A 1 ATOM 3540 C CA . PRO A 0 438 . -30.166 41.595 41.068 1.00 27.12 438 A 1 ATOM 3541 C C . PRO A 0 438 . -30.100 41.556 39.518 1.00 27.12 438 A 1 ATOM 3542 C CB . PRO A 0 438 . -29.634 42.911 41.642 1.00 27.12 438 A 1 ATOM 3543 O O . PRO A 0 438 . -29.434 40.698 38.947 1.00 27.12 438 A 1 ATOM 3544 C CG . PRO A 0 438 . -28.135 42.643 41.714 1.00 27.12 438 A 1 ATOM 3545 C CD . PRO A 0 438 . -28.041 41.142 42.000 1.00 27.12 438 A 1 ATOM 3546 N N . CYS A 0 439 . -30.817 42.478 38.859 1.00 23.61 439 A 1 ATOM 3547 C CA . CYS A 0 439 . -30.838 42.724 37.402 1.00 23.61 439 A 1 ATOM 3548 C C . CYS A 0 439 . -30.759 44.246 37.121 1.00 23.61 439 A 1 ATOM 3549 C CB . CYS A 0 439 . -32.184 42.244 36.809 1.00 23.61 439 A 1 ATOM 3550 O O . CYS A 0 439 . -31.209 45.000 37.982 1.00 23.61 439 A 1 ATOM 3551 S SG . CYS A 0 439 . -32.648 40.538 37.234 1.00 23.61 439 A 1 ATOM 3552 N N . ILE A 0 440 . -30.341 44.687 35.916 1.00 27.12 440 A 1 ATOM 3553 C CA . ILE A 0 440 . -30.790 45.916 35.187 1.00 27.12 440 A 1 ATOM 3554 C C . ILE A 0 440 . -30.223 45.973 33.744 1.00 27.12 440 A 1 ATOM 3555 C CB . ILE A 0 440 . -30.455 47.222 35.967 1.00 27.12 440 A 1 ATOM 3556 O O . ILE A 0 440 . -29.049 45.734 33.525 1.00 27.12 440 A 1 ATOM 3557 C CG1 . ILE A 0 440 . -31.692 47.716 36.760 1.00 27.12 440 A 1 ATOM 3558 C CG2 . ILE A 0 440 . -29.992 48.411 35.095 1.00 27.12 440 A 1 ATOM 3559 C CD1 . ILE A 0 440 . -31.307 48.447 38.053 1.00 27.12 440 A 1 ATOM 3560 N N . SER A 0 441 . -31.040 46.337 32.755 1.00 25.18 441 A 1 ATOM 3561 C CA . SER A 0 441 . -30.787 46.201 31.304 1.00 25.18 441 A 1 ATOM 3562 C C . SER A 0 441 . -29.773 47.138 30.621 1.00 25.18 441 A 1 ATOM 3563 C CB . SER A 0 441 . -32.125 46.434 30.597 1.00 25.18 441 A 1 ATOM 3564 O O . SER A 0 441 . -29.796 48.349 30.840 1.00 25.18 441 A 1 ATOM 3565 O OG . SER A 0 441 . -32.637 47.697 30.992 1.00 25.18 441 A 1 ATOM 3566 N N . TYR A 0 442 . -29.060 46.602 29.619 1.00 26.19 442 A 1 ATOM 3567 C CA . TYR A 0 442 . -28.413 47.354 28.529 1.00 26.19 442 A 1 ATOM 3568 C C . TYR A 0 442 . -29.384 48.177 27.659 1.00 26.19 442 A 1 ATOM 3569 C CB . TYR A 0 442 . -27.645 46.395 27.592 1.00 26.19 442 A 1 ATOM 3570 O O . TYR A 0 442 . -30.450 47.705 27.266 1.00 26.19 442 A 1 ATOM 3571 C CG . TYR A 0 442 . -26.236 46.067 28.037 1.00 26.19 442 A 1 ATOM 3572 C CD1 . TYR A 0 442 . -25.232 47.050 27.946 1.00 26.19 442 A 1 ATOM 3573 C CD2 . TYR A 0 442 . -25.926 44.797 28.555 1.00 26.19 442 A 1 ATOM 3574 C CE1 . TYR A 0 442 . -23.940 46.788 28.442 1.00 26.19 442 A 1 ATOM 3575 C CE2 . TYR A 0 442 . -24.643 44.535 29.072 1.00 26.19 442 A 1 ATOM 3576 O OH . TYR A 0 442 . -22.423 45.298 29.559 1.00 26.19 442 A 1 ATOM 3577 C CZ . TYR A 0 442 . -23.654 45.537 29.033 1.00 26.19 442 A 1 ATOM 3578 N N . GLY A 0 443 . -28.927 49.367 27.251 1.00 24.03 443 A 1 ATOM 3579 C CA . GLY A 0 443 . -29.460 50.161 26.138 1.00 24.03 443 A 1 ATOM 3580 C C . GLY A 0 443 . -28.335 50.582 25.181 1.00 24.03 443 A 1 ATOM 3581 O O . GLY A 0 443 . -27.168 50.619 25.570 1.00 24.03 443 A 1 ATOM 3582 N N . SER A 0 444 . -28.674 50.866 23.923 1.00 24.73 444 A 1 ATOM 3583 C CA . SER A 0 444 . -27.731 51.095 22.816 1.00 24.73 444 A 1 ATOM 3584 C C . SER A 0 444 . -27.620 52.564 22.387 1.00 24.73 444 A 1 ATOM 3585 C CB . SER A 0 444 . -28.223 50.295 21.602 1.00 24.73 444 A 1 ATOM 3586 O O . SER A 0 444 . -28.660 53.177 22.158 1.00 24.73 444 A 1 ATOM 3587 O OG . SER A 0 444 . -29.566 50.649 21.305 1.00 24.73 444 A 1 ATOM 3588 N N . SER A 0 445 . -26.395 53.064 22.162 1.00 25.00 445 A 1 ATOM 3589 C CA . SER A 0 445 . -26.043 53.932 21.015 1.00 25.00 445 A 1 ATOM 3590 C C . SER A 0 445 . -24.530 54.218 20.941 1.00 25.00 445 A 1 ATOM 3591 C CB . SER A 0 445 . -26.787 55.280 21.011 1.00 25.00 445 A 1 ATOM 3592 O O . SER A 0 445 . -23.938 54.693 21.902 1.00 25.00 445 A 1 ATOM 3593 O OG . SER A 0 445 . -27.723 55.307 19.947 1.00 25.00 445 A 1 ATOM 3594 N N . ASP A 0 446 . -23.959 53.902 19.778 1.00 25.04 446 A 1 ATOM 3595 C CA . ASP A 0 446 . -23.046 54.703 18.941 1.00 25.04 446 A 1 ATOM 3596 C C . ASP A 0 446 . -21.702 55.299 19.443 1.00 25.04 446 A 1 ATOM 3597 C CB . ASP A 0 446 . -23.881 55.732 18.157 1.00 25.04 446 A 1 ATOM 3598 O O . ASP A 0 446 . -21.623 56.122 20.345 1.00 25.04 446 A 1 ATOM 3599 C CG . ASP A 0 446 . -25.112 55.062 17.534 1.00 25.04 446 A 1 ATOM 3600 O OD1 . ASP A 0 446 . -24.938 53.971 16.942 1.00 25.04 446 A 1 ATOM 3601 O OD2 . ASP A 0 446 . -26.241 55.536 17.796 1.00 25.04 446 A 1 ATOM 3602 N N . GLU A 0 447 . -20.675 54.951 18.651 1.00 23.73 447 A 1 ATOM 3603 C CA . GLU A 0 447 . -19.530 55.755 18.175 1.00 23.73 447 A 1 ATOM 3604 C C . GLU A 0 447 . -18.383 56.253 19.099 1.00 23.73 447 A 1 ATOM 3605 C CB . GLU A 0 447 . -20.011 56.837 17.183 1.00 23.73 447 A 1 ATOM 3606 O O . GLU A 0 447 . -18.526 57.113 19.957 1.00 23.73 447 A 1 ATOM 3607 C CG . GLU A 0 447 . -20.319 56.222 15.801 1.00 23.73 447 A 1 ATOM 3608 C CD . GLU A 0 447 . -20.465 57.259 14.673 1.00 23.73 447 A 1 ATOM 3609 O OE1 . GLU A 0 447 . -19.945 56.975 13.568 1.00 23.73 447 A 1 ATOM 3610 O OE2 . GLU A 0 447 . -21.075 58.324 14.907 1.00 23.73 447 A 1 ATOM 3611 N N . TYR A 0 448 . -17.177 55.775 18.738 1.00 22.10 448 A 1 ATOM 3612 C CA . TYR A 0 448 . -15.837 56.384 18.860 1.00 22.10 448 A 1 ATOM 3613 C C . TYR A 0 448 . -15.361 56.987 20.204 1.00 22.10 448 A 1 ATOM 3614 C CB . TYR A 0 448 . -15.650 57.411 17.722 1.00 22.10 448 A 1 ATOM 3615 O O . TYR A 0 448 . -15.538 58.174 20.450 1.00 22.10 448 A 1 ATOM 3616 C CG . TYR A 0 448 . -15.607 56.831 16.317 1.00 22.10 448 A 1 ATOM 3617 C CD1 . TYR A 0 448 . -14.446 56.173 15.867 1.00 22.10 448 A 1 ATOM 3618 C CD2 . TYR A 0 448 . -16.702 56.980 15.444 1.00 22.10 448 A 1 ATOM 3619 C CE1 . TYR A 0 448 . -14.390 55.645 14.561 1.00 22.10 448 A 1 ATOM 3620 C CE2 . TYR A 0 448 . -16.659 56.441 14.146 1.00 22.10 448 A 1 ATOM 3621 O OH . TYR A 0 448 . -15.447 55.259 12.442 1.00 22.10 448 A 1 ATOM 3622 C CZ . TYR A 0 448 . -15.503 55.772 13.700 1.00 22.10 448 A 1 ATOM 3623 N N . ASP A 0 449 . -14.488 56.251 20.915 1.00 25.91 449 A 1 ATOM 3624 C CA . ASP A 0 449 . -13.082 56.691 21.068 1.00 25.91 449 A 1 ATOM 3625 C C . ASP A 0 449 . -12.114 55.516 21.369 1.00 25.91 449 A 1 ATOM 3626 C CB . ASP A 0 449 . -12.889 57.837 22.091 1.00 25.91 449 A 1 ATOM 3627 O O . ASP A 0 449 . -12.529 54.387 21.644 1.00 25.91 449 A 1 ATOM 3628 C CG . ASP A 0 449 . -11.784 58.827 21.661 1.00 25.91 449 A 1 ATOM 3629 O OD1 . ASP A 0 449 . -10.964 58.462 20.781 1.00 25.91 449 A 1 ATOM 3630 O OD2 . ASP A 0 449 . -11.730 59.933 22.239 1.00 25.91 449 A 1 ATOM 3631 N N . VAL A 0 450 . -10.806 55.765 21.267 1.00 24.04 450 A 1 ATOM 3632 C CA . VAL A 0 450 . -9.718 54.776 21.227 1.00 24.04 450 A 1 ATOM 3633 C C . VAL A 0 450 . -8.859 54.784 22.508 1.00 24.04 450 A 1 ATOM 3634 C CB . VAL A 0 450 . -8.878 55.033 19.951 1.00 24.04 450 A 1 ATOM 3635 O O . VAL A 0 450 . -8.410 55.824 22.971 1.00 24.04 450 A 1 ATOM 3636 C CG1 . VAL A 0 450 . -7.541 54.286 19.909 1.00 24.04 450 A 1 ATOM 3637 C CG2 . VAL A 0 450 . -9.658 54.626 18.692 1.00 24.04 450 A 1 ATOM 3638 N N . ASN A 0 451 . -8.506 53.584 22.998 1.00 22.13 451 A 1 ATOM 3639 C CA . ASN A 0 451 . -7.468 53.285 24.009 1.00 22.13 451 A 1 ATOM 3640 C C . ASN A 0 451 . -7.625 53.851 25.447 1.00 22.13 451 A 1 ATOM 3641 C CB . ASN A 0 451 . -6.074 53.665 23.453 1.00 22.13 451 A 1 ATOM 3642 O O . ASN A 0 451 . -7.010 54.862 25.785 1.00 22.13 451 A 1 ATOM 3643 C CG . ASN A 0 451 . -5.586 52.821 22.298 1.00 22.13 451 A 1 ATOM 3644 N ND2 . ASN A 0 451 . -4.683 53.343 21.501 1.00 22.13 451 A 1 ATOM 3645 O OD1 . ASN A 0 451 . -5.963 51.677 22.120 1.00 22.13 451 A 1 ATOM 3646 N N . ASN A 0 452 . -8.169 53.046 26.380 1.00 24.94 452 A 1 ATOM 3647 C CA . ASN A 0 452 . -7.345 52.308 27.371 1.00 24.94 452 A 1 ATOM 3648 C C . ASN A 0 452 . -8.147 51.488 28.416 1.00 24.94 452 A 1 ATOM 3649 C CB . ASN A 0 452 . -6.380 53.230 28.157 1.00 24.94 452 A 1 ATOM 3650 O O . ASN A 0 452 . -9.101 51.969 29.008 1.00 24.94 452 A 1 ATOM 3651 C CG . ASN A 0 452 . -4.966 53.189 27.608 1.00 24.94 452 A 1 ATOM 3652 N ND2 . ASN A 0 452 . -4.469 54.285 27.095 1.00 24.94 452 A 1 ATOM 3653 O OD1 . ASN A 0 452 . -4.302 52.161 27.637 1.00 24.94 452 A 1 ATOM 3654 N N . LYS A 0 453 . -7.632 50.284 28.712 1.00 21.03 453 A 1 ATOM 3655 C CA . LYS A 0 453 . -7.632 49.556 30.007 1.00 21.03 453 A 1 ATOM 3656 C C . LYS A 0 453 . -8.877 49.558 30.932 1.00 21.03 453 A 1 ATOM 3657 C CB . LYS A 0 453 . -6.392 50.005 30.804 1.00 21.03 453 A 1 ATOM 3658 O O . LYS A 0 453 . -9.033 50.415 31.790 1.00 21.03 453 A 1 ATOM 3659 C CG . LYS A 0 453 . -5.096 49.454 30.197 1.00 21.03 453 A 1 ATOM 3660 C CD . LYS A 0 453 . -3.890 49.900 31.027 1.00 21.03 453 A 1 ATOM 3661 C CE . LYS A 0 453 . -2.623 49.237 30.483 1.00 21.03 453 A 1 ATOM 3662 N NZ . LYS A 0 453 . -1.429 49.670 31.246 1.00 21.03 453 A 1 ATOM 3663 N N . SER A 0 454 . -9.573 48.413 30.908 1.00 20.47 454 A 1 ATOM 3664 C CA . SER A 0 454 . -9.974 47.588 32.077 1.00 20.47 454 A 1 ATOM 3665 C C . SER A 0 454 . -10.661 48.237 33.301 1.00 20.47 454 A 1 ATOM 3666 C CB . SER A 0 454 . -8.751 46.786 32.571 1.00 20.47 454 A 1 ATOM 3667 O O . SER A 0 454 . -9.967 48.726 34.191 1.00 20.47 454 A 1 ATOM 3668 O OG . SER A 0 454 . -7.717 47.648 33.012 1.00 20.47 454 A 1 ATOM 3669 N N . HIS A 0 455 . -11.979 48.025 33.460 1.00 20.58 455 A 1 ATOM 3670 C CA . HIS A 0 455 . -12.551 47.112 34.483 1.00 20.58 455 A 1 ATOM 3671 C C . HIS A 0 455 . -14.101 46.999 34.410 1.00 20.58 455 A 1 ATOM 3672 C CB . HIS A 0 455 . -12.142 47.489 35.927 1.00 20.58 455 A 1 ATOM 3673 O O . HIS A 0 455 . -14.805 47.990 34.518 1.00 20.58 455 A 1 ATOM 3674 C CG . HIS A 0 455 . -11.024 46.631 36.484 1.00 20.58 455 A 1 ATOM 3675 C CD2 . HIS A 0 455 . -9.725 47.009 36.704 1.00 20.58 455 A 1 ATOM 3676 N ND1 . HIS A 0 455 . -11.134 45.321 36.903 1.00 20.58 455 A 1 ATOM 3677 C CE1 . HIS A 0 455 . -9.932 44.925 37.357 1.00 20.58 455 A 1 ATOM 3678 N NE2 . HIS A 0 455 . -9.037 45.916 37.245 1.00 20.58 455 A 1 ATOM 3679 N N . ASN A 0 456 . -14.586 45.757 34.279 1.00 20.65 456 A 1 ATOM 3680 C CA . ASN A 0 456 . -15.823 45.119 34.787 1.00 20.65 456 A 1 ATOM 3681 C C . ASN A 0 456 . -17.222 45.819 34.874 1.00 20.65 456 A 1 ATOM 3682 C CB . ASN A 0 456 . -15.472 44.481 36.149 1.00 20.65 456 A 1 ATOM 3683 O O . ASN A 0 456 . -17.425 46.778 35.610 1.00 20.65 456 A 1 ATOM 3684 C CG . ASN A 0 456 . -14.389 43.419 36.099 1.00 20.65 456 A 1 ATOM 3685 N ND2 . ASN A 0 456 . -14.032 42.858 37.228 1.00 20.65 456 A 1 ATOM 3686 O OD1 . ASN A 0 456 . -13.831 43.092 35.065 1.00 20.65 456 A 1 ATOM 3687 N N . THR A 0 457 . -18.216 45.047 34.379 1.00 20.46 457 A 1 ATOM 3688 C CA . THR A 0 457 . -19.555 44.677 34.952 1.00 20.46 457 A 1 ATOM 3689 C C . THR A 0 457 . -20.903 45.375 34.603 1.00 20.46 457 A 1 ATOM 3690 C CB . THR A 0 457 . -19.554 44.306 36.459 1.00 20.46 457 A 1 ATOM 3691 O O . THR A 0 457 . -21.134 46.517 34.976 1.00 20.46 457 A 1 ATOM 3692 C CG2 . THR A 0 457 . -19.395 42.798 36.662 1.00 20.46 457 A 1 ATOM 3693 O OG1 . THR A 0 457 . -18.545 44.902 37.235 1.00 20.46 457 A 1 ATOM 3694 N N . PHE A 0 458 . -21.825 44.524 34.088 1.00 20.98 458 A 1 ATOM 3695 C CA . PHE A 0 458 . -23.268 44.301 34.412 1.00 20.98 458 A 1 ATOM 3696 C C . PHE A 0 458 . -24.471 44.777 33.522 1.00 20.98 458 A 1 ATOM 3697 C CB . PHE A 0 458 . -23.566 44.404 35.928 1.00 20.98 458 A 1 ATOM 3698 O O . PHE A 0 458 . -24.770 45.961 33.429 1.00 20.98 458 A 1 ATOM 3699 C CG . PHE A 0 458 . -23.222 43.168 36.757 1.00 20.98 458 A 1 ATOM 3700 C CD1 . PHE A 0 458 . -23.729 41.906 36.390 1.00 20.98 458 A 1 ATOM 3701 C CD2 . PHE A 0 458 . -22.466 43.275 37.941 1.00 20.98 458 A 1 ATOM 3702 C CE1 . PHE A 0 458 . -23.468 40.767 37.168 1.00 20.98 458 A 1 ATOM 3703 C CE2 . PHE A 0 458 . -22.173 42.129 38.707 1.00 20.98 458 A 1 ATOM 3704 C CZ . PHE A 0 458 . -22.676 40.874 38.322 1.00 20.98 458 A 1 ATOM 3705 N N . ASP A 0 459 . -25.221 43.753 33.041 1.00 21.91 459 A 1 ATOM 3706 C CA . ASP A 0 459 . -26.697 43.492 33.106 1.00 21.91 459 A 1 ATOM 3707 C C . ASP A 0 459 . -27.752 43.720 31.959 1.00 21.91 459 A 1 ATOM 3708 C CB . ASP A 0 459 . -27.241 43.667 34.543 1.00 21.91 459 A 1 ATOM 3709 O O . ASP A 0 459 . -27.507 44.305 30.912 1.00 21.91 459 A 1 ATOM 3710 C CG . ASP A 0 459 . -26.960 42.510 35.498 1.00 21.91 459 A 1 ATOM 3711 O OD1 . ASP A 0 459 . -26.688 41.391 35.006 1.00 21.91 459 A 1 ATOM 3712 O OD2 . ASP A 0 459 . -27.111 42.746 36.713 1.00 21.91 459 A 1 ATOM 3713 N N . ILE A 0 460 . -28.936 43.075 32.111 1.00 22.55 460 A 1 ATOM 3714 C CA . ILE A 0 460 . -29.755 42.325 31.104 1.00 22.55 460 A 1 ATOM 3715 C C . ILE A 0 460 . -31.258 42.755 30.999 1.00 22.55 460 A 1 ATOM 3716 C CB . ILE A 0 460 . -29.727 40.840 31.583 1.00 22.55 460 A 1 ATOM 3717 O O . ILE A 0 460 . -31.827 43.078 32.040 1.00 22.55 460 A 1 ATOM 3718 C CG1 . ILE A 0 460 . -28.318 40.196 31.569 1.00 22.55 460 A 1 ATOM 3719 C CG2 . ILE A 0 460 . -30.686 39.913 30.809 1.00 22.55 460 A 1 ATOM 3720 C CD1 . ILE A 0 460 . -28.147 39.133 32.666 1.00 22.55 460 A 1 ATOM 3721 N N . SER A 0 461 . -31.920 42.684 29.805 1.00 23.69 461 A 1 ATOM 3722 C CA . SER A 0 461 . -33.388 42.414 29.488 1.00 23.69 461 A 1 ATOM 3723 C C . SER A 0 461 . -33.856 43.027 28.124 1.00 23.69 461 A 1 ATOM 3724 C CB . SER A 0 461 . -34.342 42.975 30.558 1.00 23.69 461 A 1 ATOM 3725 O O . SER A 0 461 . -33.140 43.891 27.635 1.00 23.69 461 A 1 ATOM 3726 O OG . SER A 0 461 . -34.276 42.176 31.718 1.00 23.69 461 A 1 ATOM 3727 N N . ALA A 0 462 . -35.025 42.764 27.475 1.00 23.79 462 A 1 ATOM 3728 C CA . ALA A 0 462 . -35.914 41.578 27.277 1.00 23.79 462 A 1 ATOM 3729 C C . ALA A 0 462 . -37.096 41.866 26.260 1.00 23.79 462 A 1 ATOM 3730 C CB . ALA A 0 462 . -36.517 41.124 28.617 1.00 23.79 462 A 1 ATOM 3731 O O . ALA A 0 462 . -37.386 43.031 26.015 1.00 23.79 462 A 1 ATOM 3732 N N . GLU A 0 463 . -37.804 40.822 25.750 1.00 21.96 463 A 1 ATOM 3733 C CA . GLU A 0 463 . -39.186 40.797 25.127 1.00 21.96 463 A 1 ATOM 3734 C C . GLU A 0 463 . -39.523 41.599 23.817 1.00 21.96 463 A 1 ATOM 3735 C CB . GLU A 0 463 . -40.209 41.137 26.231 1.00 21.96 463 A 1 ATOM 3736 O O . GLU A 0 463 . -38.730 42.418 23.377 1.00 21.96 463 A 1 ATOM 3737 C CG . GLU A 0 463 . -40.309 40.029 27.292 1.00 21.96 463 A 1 ATOM 3738 C CD . GLU A 0 463 . -41.374 40.307 28.364 1.00 21.96 463 A 1 ATOM 3739 O OE1 . GLU A 0 463 . -41.685 39.346 29.101 1.00 21.96 463 A 1 ATOM 3740 O OE2 . GLU A 0 463 . -41.890 41.446 28.417 1.00 21.96 463 A 1 ATOM 3741 N N . SER A 0 464 . -40.700 41.496 23.135 1.00 21.42 464 A 1 ATOM 3742 C CA . SER A 0 464 . -41.537 40.366 22.605 1.00 21.42 464 A 1 ATOM 3743 C C . SER A 0 464 . -42.688 40.878 21.653 1.00 21.42 464 A 1 ATOM 3744 C CB . SER A 0 464 . -42.178 39.533 23.731 1.00 21.42 464 A 1 ATOM 3745 O O . SER A 0 464 . -43.074 42.036 21.774 1.00 21.42 464 A 1 ATOM 3746 O OG . SER A 0 464 . -43.213 40.222 24.398 1.00 21.42 464 A 1 ATOM 3747 N N . GLY A 0 465 . -43.294 40.058 20.747 1.00 22.21 465 A 1 ATOM 3748 C CA . GLY A 0 465 . -44.720 40.232 20.297 1.00 22.21 465 A 1 ATOM 3749 C C . GLY A 0 465 . -45.184 40.347 18.796 1.00 22.21 465 A 1 ATOM 3750 O O . GLY A 0 465 . -44.905 41.328 18.123 1.00 22.21 465 A 1 ATOM 3751 N N . LEU A 0 466 . -46.078 39.414 18.373 1.00 22.13 466 A 1 ATOM 3752 C CA . LEU A 0 466 . -47.409 39.572 17.679 1.00 22.13 466 A 1 ATOM 3753 C C . LEU A 0 466 . -47.666 39.887 16.147 1.00 22.13 466 A 1 ATOM 3754 C CB . LEU A 0 466 . -48.296 40.482 18.564 1.00 22.13 466 A 1 ATOM 3755 O O . LEU A 0 466 . -47.426 40.981 15.660 1.00 22.13 466 A 1 ATOM 3756 C CG . LEU A 0 466 . -48.651 39.891 19.944 1.00 22.13 466 A 1 ATOM 3757 C CD1 . LEU A 0 466 . -49.082 40.993 20.908 1.00 22.13 466 A 1 ATOM 3758 C CD2 . LEU A 0 466 . -49.797 38.878 19.857 1.00 22.13 466 A 1 ATOM 3759 N N . ASN A 0 467 . -48.462 38.981 15.513 1.00 21.07 467 A 1 ATOM 3760 C CA . ASN A 0 467 . -49.707 39.158 14.678 1.00 21.07 467 A 1 ATOM 3761 C C . ASN A 0 467 . -49.815 39.494 13.136 1.00 21.07 467 A 1 ATOM 3762 C CB . ASN A 0 467 . -50.717 40.023 15.465 1.00 21.07 467 A 1 ATOM 3763 O O . ASN A 0 467 . -49.627 40.625 12.718 1.00 21.07 467 A 1 ATOM 3764 C CG . ASN A 0 467 . -51.448 39.301 16.580 1.00 21.07 467 A 1 ATOM 3765 N ND2 . ASN A 0 467 . -52.093 40.037 17.451 1.00 21.07 467 A 1 ATOM 3766 O OD1 . ASN A 0 467 . -51.513 38.084 16.654 1.00 21.07 467 A 1 ATOM 3767 N N . LYS A 0 468 . -50.439 38.535 12.392 1.00 21.63 468 A 1 ATOM 3768 C CA . LYS A 0 468 . -51.666 38.561 11.498 1.00 21.63 468 A 1 ATOM 3769 C C . LYS A 0 468 . -51.820 39.266 10.093 1.00 21.63 468 A 1 ATOM 3770 C CB . LYS A 0 468 . -52.901 38.924 12.353 1.00 21.63 468 A 1 ATOM 3771 O O . LYS A 0 468 . -51.537 40.440 9.921 1.00 21.63 468 A 1 ATOM 3772 C CG . LYS A 0 468 . -53.363 37.826 13.324 1.00 21.63 468 A 1 ATOM 3773 C CD . LYS A 0 468 . -54.677 38.246 14.001 1.00 21.63 468 A 1 ATOM 3774 C CE . LYS A 0 468 . -55.224 37.125 14.891 1.00 21.63 468 A 1 ATOM 3775 N NZ . LYS A 0 468 . -56.511 37.518 15.520 1.00 21.63 468 A 1 ATOM 3776 N N . THR A 0 469 . -52.550 38.531 9.208 1.00 21.64 469 A 1 ATOM 3777 C CA . THR A 0 469 . -53.603 38.879 8.170 1.00 21.64 469 A 1 ATOM 3778 C C . THR A 0 469 . -53.343 39.330 6.691 1.00 21.64 469 A 1 ATOM 3779 C CB . THR A 0 469 . -54.799 39.678 8.747 1.00 21.64 469 A 1 ATOM 3780 O O . THR A 0 469 . -52.692 40.331 6.444 1.00 21.64 469 A 1 ATOM 3781 C CG2 . THR A 0 469 . -55.802 38.759 9.451 1.00 21.64 469 A 1 ATOM 3782 O OG1 . THR A 0 469 . -54.406 40.626 9.711 1.00 21.64 469 A 1 ATOM 3783 N N . ASP A 0 470 . -54.006 38.594 5.760 1.00 20.69 470 A 1 ATOM 3784 C CA . ASP A 0 470 . -54.737 38.897 4.480 1.00 20.69 470 A 1 ATOM 3785 C C . ASP A 0 470 . -54.164 39.599 3.197 1.00 20.69 470 A 1 ATOM 3786 C CB . ASP A 0 470 . -56.114 39.497 4.845 1.00 20.69 470 A 1 ATOM 3787 O O . ASP A 0 470 . -53.537 40.646 3.268 1.00 20.69 470 A 1 ATOM 3788 C CG . ASP A 0 470 . -56.928 38.606 5.798 1.00 20.69 470 A 1 ATOM 3789 O OD1 . ASP A 0 470 . -56.666 37.377 5.815 1.00 20.69 470 A 1 ATOM 3790 O OD2 . ASP A 0 470 . -57.778 39.148 6.532 1.00 20.69 470 A 1 ATOM 3791 N N . GLY A 0 471 . -54.559 39.099 1.989 1.00 22.54 471 A 1 ATOM 3792 C CA . GLY A 0 471 . -54.928 39.942 0.803 1.00 22.54 471 A 1 ATOM 3793 C C . GLY A 0 471 . -54.250 39.808 -0.608 1.00 22.54 471 A 1 ATOM 3794 O O . GLY A 0 471 . -53.267 40.481 -0.862 1.00 22.54 471 A 1 ATOM 3795 N N . THR A 0 472 . -54.871 39.061 -1.550 1.00 20.43 472 A 1 ATOM 3796 C CA . THR A 0 472 . -55.117 39.270 -3.035 1.00 20.43 472 A 1 ATOM 3797 C C . THR A 0 472 . -54.054 39.740 -4.109 1.00 20.43 472 A 1 ATOM 3798 C CB . THR A 0 472 . -56.445 40.050 -3.172 1.00 20.43 472 A 1 ATOM 3799 O O . THR A 0 472 . -53.138 40.501 -3.845 1.00 20.43 472 A 1 ATOM 3800 C CG2 . THR A 0 472 . -57.115 40.007 -4.548 1.00 20.43 472 A 1 ATOM 3801 O OG1 . THR A 0 472 . -57.406 39.465 -2.309 1.00 20.43 472 A 1 ATOM 3802 N N . LEU A 0 473 . -54.254 39.260 -5.368 1.00 29.51 473 A 1 ATOM 3803 C CA . LEU A 0 473 . -53.581 39.391 -6.718 1.00 29.51 473 A 1 ATOM 3804 C C . LEU A 0 473 . -53.492 40.835 -7.347 1.00 29.51 473 A 1 ATOM 3805 C CB . LEU A 0 473 . -54.487 38.505 -7.611 1.00 29.51 473 A 1 ATOM 3806 O O . LEU A 0 473 . -54.150 41.685 -6.748 1.00 29.51 473 A 1 ATOM 3807 C CG . LEU A 0 473 . -54.436 36.992 -7.323 1.00 29.51 473 A 1 ATOM 3808 C CD1 . LEU A 0 473 . -55.687 36.312 -7.879 1.00 29.51 473 A 1 ATOM 3809 C CD2 . LEU A 0 473 . -53.210 36.354 -7.977 1.00 29.51 473 A 1 ATOM 3810 N N . PRO A 0 474 . -52.840 41.167 -8.533 1.00 30.13 474 A 1 ATOM 3811 C CA . PRO A 0 474 . -52.538 40.347 -9.760 1.00 30.13 474 A 1 ATOM 3812 C C . PRO A 0 474 . -51.283 40.660 -10.690 1.00 30.13 474 A 1 ATOM 3813 C CB . PRO A 0 474 . -53.777 40.709 -10.600 1.00 30.13 474 A 1 ATOM 3814 O O . PRO A 0 474 . -50.557 41.621 -10.485 1.00 30.13 474 A 1 ATOM 3815 C CG . PRO A 0 474 . -53.869 42.230 -10.411 1.00 30.13 474 A 1 ATOM 3816 C CD . PRO A 0 474 . -53.109 42.494 -9.105 1.00 30.13 474 A 1 ATOM 3817 N N . ILE A 0 475 . -51.095 39.835 -11.754 1.00 21.60 475 A 1 ATOM 3818 C CA . ILE A 0 475 . -50.524 40.022 -13.144 1.00 21.60 475 A 1 ATOM 3819 C C . ILE A 0 475 . -49.297 40.948 -13.440 1.00 21.60 475 A 1 ATOM 3820 C CB . ILE A 0 475 . -51.686 40.412 -14.115 1.00 21.60 475 A 1 ATOM 3821 O O . ILE A 0 475 . -49.435 42.164 -13.385 1.00 21.60 475 A 1 ATOM 3822 C CG1 . ILE A 0 475 . -52.829 39.364 -14.146 1.00 21.60 475 A 1 ATOM 3823 C CG2 . ILE A 0 475 . -51.230 40.616 -15.578 1.00 21.60 475 A 1 ATOM 3824 C CD1 . ILE A 0 475 . -54.168 39.943 -14.634 1.00 21.60 475 A 1 ATOM 3825 N N . HIS A 0 476 . -48.195 40.394 -14.004 1.00 24.22 476 A 1 ATOM 3826 C CA . HIS A 0 476 . -47.728 40.585 -15.417 1.00 24.22 476 A 1 ATOM 3827 C C . HIS A 0 476 . -46.536 39.657 -15.782 1.00 24.22 476 A 1 ATOM 3828 C CB . HIS A 0 476 . -47.344 42.037 -15.788 1.00 24.22 476 A 1 ATOM 3829 O O . HIS A 0 476 . -45.752 39.274 -14.918 1.00 24.22 476 A 1 ATOM 3830 C CG . HIS A 0 476 . -47.546 42.332 -17.265 1.00 24.22 476 A 1 ATOM 3831 C CD2 . HIS A 0 476 . -48.653 42.923 -17.816 1.00 24.22 476 A 1 ATOM 3832 N ND1 . HIS A 0 476 . -46.703 42.015 -18.315 1.00 24.22 476 A 1 ATOM 3833 C CE1 . HIS A 0 476 . -47.300 42.395 -19.459 1.00 24.22 476 A 1 ATOM 3834 N NE2 . HIS A 0 476 . -48.490 42.959 -19.204 1.00 24.22 476 A 1 ATOM 3835 N N . GLU A 0 477 . -46.387 39.297 -17.064 1.00 20.72 477 A 1 ATOM 3836 C CA . GLU A 0 477 . -45.323 38.425 -17.600 1.00 20.72 477 A 1 ATOM 3837 C C . GLU A 0 477 . -44.029 39.175 -17.984 1.00 20.72 477 A 1 ATOM 3838 C CB . GLU A 0 477 . -45.823 37.727 -18.878 1.00 20.72 477 A 1 ATOM 3839 O O . GLU A 0 477 . -44.087 40.276 -18.538 1.00 20.72 477 A 1 ATOM 3840 C CG . GLU A 0 477 . -47.060 36.837 -18.702 1.00 20.72 477 A 1 ATOM 3841 C CD . GLU A 0 477 . -47.574 36.343 -20.063 1.00 20.72 477 A 1 ATOM 3842 O OE1 . GLU A 0 477 . -47.672 35.108 -20.233 1.00 20.72 477 A 1 ATOM 3843 O OE2 . GLU A 0 477 . -47.864 37.212 -20.915 1.00 20.72 477 A 1 ATOM 3844 N N . SER A 0 478 . -42.867 38.540 -17.776 1.00 23.36 478 A 1 ATOM 3845 C CA . SER A 0 478 . -41.717 38.477 -18.709 1.00 23.36 478 A 1 ATOM 3846 C C . SER A 0 478 . -40.623 37.523 -18.173 1.00 23.36 478 A 1 ATOM 3847 C CB . SER A 0 478 . -41.142 39.848 -19.124 1.00 23.36 478 A 1 ATOM 3848 O O . SER A 0 478 . -40.627 37.152 -17.002 1.00 23.36 478 A 1 ATOM 3849 O OG . SER A 0 478 . -41.314 40.859 -18.161 1.00 23.36 478 A 1 ATOM 3850 N N . SER A 0 479 . -39.762 37.017 -19.062 1.00 20.21 479 A 1 ATOM 3851 C CA . SER A 0 479 . -38.988 35.775 -18.873 1.00 20.21 479 A 1 ATOM 3852 C C . SER A 0 479 . -37.897 35.773 -17.783 1.00 20.21 479 A 1 ATOM 3853 C CB . SER A 0 479 . -38.337 35.393 -20.208 1.00 20.21 479 A 1 ATOM 3854 O O . SER A 0 479 . -37.263 36.787 -17.513 1.00 20.21 479 A 1 ATOM 3855 O OG . SER A 0 479 . -39.332 35.255 -21.204 1.00 20.21 479 A 1 ATOM 3856 N N . HIS A 0 480 . -37.586 34.545 -17.330 1.00 22.76 480 A 1 ATOM 3857 C CA . HIS A 0 480 . -36.542 34.080 -16.390 1.00 22.76 480 A 1 ATOM 3858 C C . HIS A 0 480 . -36.975 33.859 -14.920 1.00 22.76 480 A 1 ATOM 3859 C CB . HIS A 0 480 . -35.189 34.808 -16.537 1.00 22.76 480 A 1 ATOM 3860 O O . HIS A 0 480 . -37.545 34.722 -14.270 1.00 22.76 480 A 1 ATOM 3861 C CG . HIS A 0 480 . -34.577 34.667 -17.911 1.00 22.76 480 A 1 ATOM 3862 C CD2 . HIS A 0 480 . -34.646 35.571 -18.938 1.00 22.76 480 A 1 ATOM 3863 N ND1 . HIS A 0 480 . -33.865 33.582 -18.378 1.00 22.76 480 A 1 ATOM 3864 C CE1 . HIS A 0 480 . -33.525 33.823 -19.655 1.00 22.76 480 A 1 ATOM 3865 N NE2 . HIS A 0 480 . -33.990 35.018 -20.044 1.00 22.76 480 A 1 ATOM 3866 N N . GLN A 0 481 . -36.615 32.670 -14.399 1.00 25.27 481 A 1 ATOM 3867 C CA . GLN A 0 481 . -36.928 32.091 -13.072 1.00 25.27 481 A 1 ATOM 3868 C C . GLN A 0 481 . -38.347 31.514 -12.855 1.00 25.27 481 A 1 ATOM 3869 C CB . GLN A 0 481 . -36.451 32.971 -11.901 1.00 25.27 481 A 1 ATOM 3870 O O . GLN A 0 481 . -39.122 31.973 -12.020 1.00 25.27 481 A 1 ATOM 3871 C CG . GLN A 0 481 . -34.951 33.295 -11.965 1.00 25.27 481 A 1 ATOM 3872 C CD . GLN A 0 481 . -34.416 33.920 -10.677 1.00 25.27 481 A 1 ATOM 3873 N NE2 . GLN A 0 481 . -33.172 34.344 -10.665 1.00 25.27 481 A 1 ATOM 3874 O OE1 . GLN A 0 481 . -35.072 34.010 -9.651 1.00 25.27 481 A 1 ATOM 3875 N N . LEU A 0 482 . -38.628 30.385 -13.515 1.00 20.54 482 A 1 ATOM 3876 C CA . LEU A 0 482 . -39.681 29.440 -13.119 1.00 20.54 482 A 1 ATOM 3877 C C . LEU A 0 482 . -39.087 28.326 -12.243 1.00 20.54 482 A 1 ATOM 3878 C CB . LEU A 0 482 . -40.329 28.846 -14.389 1.00 20.54 482 A 1 ATOM 3879 O O . LEU A 0 482 . -38.257 27.575 -12.735 1.00 20.54 482 A 1 ATOM 3880 C CG . LEU A 0 482 . -41.557 29.635 -14.873 1.00 20.54 482 A 1 ATOM 3881 C CD1 . LEU A 0 482 . -41.812 29.367 -16.354 1.00 20.54 482 A 1 ATOM 3882 C CD2 . LEU A 0 482 . -42.807 29.221 -14.089 1.00 20.54 482 A 1 ATOM 3883 N N . PHE A 0 483 . -39.502 28.256 -10.970 1.00 21.34 483 A 1 ATOM 3884 C CA . PHE A 0 483 . -39.688 27.054 -10.118 1.00 21.34 483 A 1 ATOM 3885 C C . PHE A 0 483 . -39.827 27.479 -8.636 1.00 21.34 483 A 1 ATOM 3886 C CB . PHE A 0 483 . -38.626 25.934 -10.301 1.00 21.34 483 A 1 ATOM 3887 O O . PHE A 0 483 . -38.931 27.291 -7.814 1.00 21.34 483 A 1 ATOM 3888 C CG . PHE A 0 483 . -38.987 24.886 -11.353 1.00 21.34 483 A 1 ATOM 3889 C CD1 . PHE A 0 483 . -40.141 24.091 -11.192 1.00 21.34 483 A 1 ATOM 3890 C CD2 . PHE A 0 483 . -38.174 24.686 -12.486 1.00 21.34 483 A 1 ATOM 3891 C CE1 . PHE A 0 483 . -40.503 23.150 -12.174 1.00 21.34 483 A 1 ATOM 3892 C CE2 . PHE A 0 483 . -38.541 23.756 -13.476 1.00 21.34 483 A 1 ATOM 3893 C CZ . PHE A 0 483 . -39.710 22.992 -13.324 1.00 21.34 483 A 1 ATOM 3894 N N . LYS A 0 484 . -40.981 28.059 -8.270 1.00 22.96 484 A 1 ATOM 3895 C CA . LYS A 0 484 . -41.381 28.291 -6.869 1.00 22.96 484 A 1 ATOM 3896 C C . LYS A 0 484 . -42.772 27.707 -6.592 1.00 22.96 484 A 1 ATOM 3897 C CB . LYS A 0 484 . -41.330 29.789 -6.495 1.00 22.96 484 A 1 ATOM 3898 O O . LYS A 0 484 . -43.732 28.050 -7.264 1.00 22.96 484 A 1 ATOM 3899 C CG . LYS A 0 484 . -39.946 30.250 -5.999 1.00 22.96 484 A 1 ATOM 3900 C CD . LYS A 0 484 . -39.976 31.723 -5.550 1.00 22.96 484 A 1 ATOM 3901 C CE . LYS A 0 484 . -38.611 32.169 -5.002 1.00 22.96 484 A 1 ATOM 3902 N NZ . LYS A 0 484 . -38.579 33.626 -4.701 1.00 22.96 484 A 1 ATOM 3903 N N . LYS A 0 485 . -42.817 26.845 -5.570 1.00 23.71 485 A 1 ATOM 3904 C CA . LYS A 0 485 . -43.918 26.517 -4.639 1.00 23.71 485 A 1 ATOM 3905 C C . LYS A 0 485 . -45.386 26.764 -5.070 1.00 23.71 485 A 1 ATOM 3906 C CB . LYS A 0 485 . -43.645 27.274 -3.321 1.00 23.71 485 A 1 ATOM 3907 O O . LYS A 0 485 . -45.849 27.900 -5.045 1.00 23.71 485 A 1 ATOM 3908 C CG . LYS A 0 485 . -42.423 26.742 -2.556 1.00 23.71 485 A 1 ATOM 3909 C CD . LYS A 0 485 . -42.304 27.409 -1.177 1.00 23.71 485 A 1 ATOM 3910 C CE . LYS A 0 485 . -41.163 26.770 -0.372 1.00 23.71 485 A 1 ATOM 3911 N NZ . LYS A 0 485 . -41.066 27.327 1.003 1.00 23.71 485 A 1 ATOM 3912 N N . SER A 0 486 . -46.122 25.650 -5.212 1.00 20.94 486 A 1 ATOM 3913 C CA . SER A 0 486 . -47.344 25.289 -4.439 1.00 20.94 486 A 1 ATOM 3914 C C . SER A 0 486 . -48.578 24.884 -5.269 1.00 20.94 486 A 1 ATOM 3915 C CB . SER A 0 486 . -47.818 26.358 -3.442 1.00 20.94 486 A 1 ATOM 3916 O O . SER A 0 486 . -49.120 25.714 -5.994 1.00 20.94 486 A 1 ATOM 3917 O OG . SER A 0 486 . -46.900 26.484 -2.371 1.00 20.94 486 A 1 ATOM 3918 N N . PRO A 0 487 . -49.122 23.663 -5.071 1.00 23.43 487 A 1 ATOM 3919 C CA . PRO A 0 487 . -50.531 23.358 -5.316 1.00 23.43 487 A 1 ATOM 3920 C C . PRO A 0 487 . -51.427 23.900 -4.183 1.00 23.43 487 A 1 ATOM 3921 C CB . PRO A 0 487 . -50.629 21.832 -5.439 1.00 23.43 487 A 1 ATOM 3922 O O . PRO A 0 487 . -50.960 24.184 -3.078 1.00 23.43 487 A 1 ATOM 3923 C CG . PRO A 0 487 . -49.241 21.296 -5.077 1.00 23.43 487 A 1 ATOM 3924 C CD . PRO A 0 487 . -48.484 22.491 -4.500 1.00 23.43 487 A 1 ATOM 3925 N N . ALA A 0 488 . -52.722 24.052 -4.465 1.00 22.48 488 A 1 ATOM 3926 C CA . ALA A 0 488 . -53.681 24.747 -3.606 1.00 22.48 488 A 1 ATOM 3927 C C . ALA A 0 488 . -54.372 23.864 -2.543 1.00 22.48 488 A 1 ATOM 3928 C CB . ALA A 0 488 . -54.706 25.431 -4.522 1.00 22.48 488 A 1 ATOM 3929 O O . ALA A 0 488 . -54.354 22.636 -2.596 1.00 22.48 488 A 1 ATOM 3930 N N . ARG A 0 489 . -55.052 24.537 -1.600 1.00 17.84 489 A 1 ATOM 3931 C CA . ARG A 0 489 . -56.023 23.958 -0.654 1.00 17.84 489 A 1 ATOM 3932 C C . ARG A 0 489 . -57.077 23.093 -1.360 1.00 17.84 489 A 1 ATOM 3933 C CB . ARG A 0 489 . -56.822 25.095 0.022 1.00 17.84 489 A 1 ATOM 3934 O O . ARG A 0 489 . -57.727 23.568 -2.285 1.00 17.84 489 A 1 ATOM 3935 C CG . ARG A 0 489 . -56.155 25.848 1.180 1.00 17.84 489 A 1 ATOM 3936 C CD . ARG A 0 489 . -57.061 27.039 1.549 1.00 17.84 489 A 1 ATOM 3937 N NE . ARG A 0 489 . -56.783 27.589 2.891 1.00 17.84 489 A 1 ATOM 3938 N NH1 . ARG A 0 489 . -57.865 29.609 2.630 1.00 17.84 489 A 1 ATOM 3939 N NH2 . ARG A 0 489 . -57.010 29.071 4.612 1.00 17.84 489 A 1 ATOM 3940 C CZ . ARG A 0 489 . -57.217 28.748 3.366 1.00 17.84 489 A 1 ATOM 3941 N N . SER A 0 490 . -57.422 21.964 -0.749 1.00 22.98 490 A 1 ATOM 3942 C CA . SER A 0 490 . -58.833 21.644 -0.488 1.00 22.98 490 A 1 ATOM 3943 C C . SER A 0 490 . -58.961 20.839 0.810 1.00 22.98 490 A 1 ATOM 3944 C CB . SER A 0 490 . -59.526 20.951 -1.672 1.00 22.98 490 A 1 ATOM 3945 O O . SER A 0 490 . -58.267 19.849 1.016 1.00 22.98 490 A 1 ATOM 3946 O OG . SER A 0 490 . -58.767 19.881 -2.184 1.00 22.98 490 A 1 ATOM 3947 N N . ASN A 0 491 . -59.822 21.322 1.707 1.00 17.84 491 A 1 ATOM 3948 C CA . ASN A 0 491 . -60.443 20.493 2.739 1.00 17.84 491 A 1 ATOM 3949 C C . ASN A 0 491 . -61.692 19.838 2.133 1.00 17.84 491 A 1 ATOM 3950 C CB . ASN A 0 491 . -60.854 21.377 3.938 1.00 17.84 491 A 1 ATOM 3951 O O . ASN A 0 491 . -62.190 20.338 1.125 1.00 17.84 491 A 1 ATOM 3952 C CG . ASN A 0 491 . -59.715 21.793 4.848 1.00 17.84 491 A 1 ATOM 3953 N ND2 . ASN A 0 491 . -59.899 22.843 5.613 1.00 17.84 491 A 1 ATOM 3954 O OD1 . ASN A 0 491 . -58.668 21.183 4.925 1.00 17.84 491 A 1 ATOM 3955 N N . VAL A 0 492 . -62.221 18.840 2.853 1.00 22.35 492 A 1 ATOM 3956 C CA . VAL A 0 492 . -63.485 18.081 2.700 1.00 22.35 492 A 1 ATOM 3957 C C . VAL A 0 492 . -63.176 16.619 2.366 1.00 22.35 492 A 1 ATOM 3958 C CB . VAL A 0 492 . -64.503 18.669 1.674 1.00 22.35 492 A 1 ATOM 3959 O O . VAL A 0 492 . -62.466 16.361 1.407 1.00 22.35 492 A 1 ATOM 3960 C CG1 . VAL A 0 492 . -65.727 17.787 1.384 1.00 22.35 492 A 1 ATOM 3961 C CG2 . VAL A 0 492 . -65.084 20.011 2.154 1.00 22.35 492 A 1 ATOM 3962 N N . GLN A 0 493 . -63.694 15.583 3.018 1.00 18.22 493 A 1 ATOM 3963 C CA . GLN A 0 493 . -64.386 15.332 4.289 1.00 18.22 493 A 1 ATOM 3964 C C . GLN A 0 493 . -64.644 13.806 4.278 1.00 18.22 493 A 1 ATOM 3965 C CB . GLN A 0 493 . -65.723 16.098 4.423 1.00 18.22 493 A 1 ATOM 3966 O O . GLN A 0 493 . -64.699 13.188 3.217 1.00 18.22 493 A 1 ATOM 3967 C CG . GLN A 0 493 . -66.402 15.959 5.798 1.00 18.22 493 A 1 ATOM 3968 C CD . GLN A 0 493 . -67.205 17.186 6.247 1.00 18.22 493 A 1 ATOM 3969 N NE2 . GLN A 0 493 . -68.036 17.038 7.254 1.00 18.22 493 A 1 ATOM 3970 O OE1 . GLN A 0 493 . -67.073 18.295 5.755 1.00 18.22 493 A 1 ATOM 3971 N N . SER A 0 494 . -64.787 13.203 5.453 1.00 18.45 494 A 1 ATOM 3972 C CA . SER A 0 494 . -65.179 11.806 5.701 1.00 18.45 494 A 1 ATOM 3973 C C . SER A 0 494 . -66.189 11.151 4.733 1.00 18.45 494 A 1 ATOM 3974 C CB . SER A 0 494 . -65.866 11.804 7.073 1.00 18.45 494 A 1 ATOM 3975 O O . SER A 0 494 . -67.267 11.697 4.524 1.00 18.45 494 A 1 ATOM 3976 O OG . SER A 0 494 . -66.901 12.776 7.076 1.00 18.45 494 A 1 ATOM 3977 N N . ASN A 0 495 . -65.885 9.911 4.332 1.00 22.49 495 A 1 ATOM 3978 C CA . ASN A 0 495 . -66.770 8.734 4.199 1.00 22.49 495 A 1 ATOM 3979 C C . ASN A 0 495 . -65.822 7.533 4.455 1.00 22.49 495 A 1 ATOM 3980 C CB . ASN A 0 495 . -67.377 8.667 2.783 1.00 22.49 495 A 1 ATOM 3981 O O . ASN A 0 495 . -64.793 7.463 3.791 1.00 22.49 495 A 1 ATOM 3982 C CG . ASN A 0 495 . -68.472 9.692 2.527 1.00 22.49 495 A 1 ATOM 3983 N ND2 . ASN A 0 495 . -68.478 10.320 1.374 1.00 22.49 495 A 1 ATOM 3984 O OD1 . ASN A 0 495 . -69.357 9.922 3.330 1.00 22.49 495 A 1 ATOM 3985 N N . PHE A 0 496 . -65.945 6.638 5.441 1.00 18.64 496 A 1 ATOM 3986 C CA . PHE A 0 496 . -67.102 6.037 6.122 1.00 18.64 496 A 1 ATOM 3987 C C . PHE A 0 496 . -68.058 5.272 5.194 1.00 18.64 496 A 1 ATOM 3988 C CB . PHE A 0 496 . -67.770 6.924 7.191 1.00 18.64 496 A 1 ATOM 3989 O O . PHE A 0 496 . -69.085 5.785 4.766 1.00 18.64 496 A 1 ATOM 3990 C CG . PHE A 0 496 . -67.195 6.719 8.586 1.00 18.64 496 A 1 ATOM 3991 C CD1 . PHE A 0 496 . -67.422 5.510 9.277 1.00 18.64 496 A 1 ATOM 3992 C CD2 . PHE A 0 496 . -66.425 7.729 9.195 1.00 18.64 496 A 1 ATOM 3993 C CE1 . PHE A 0 496 . -66.870 5.308 10.554 1.00 18.64 496 A 1 ATOM 3994 C CE2 . PHE A 0 496 . -65.879 7.530 10.477 1.00 18.64 496 A 1 ATOM 3995 C CZ . PHE A 0 496 . -66.097 6.317 11.155 1.00 18.64 496 A 1 ATOM 3996 N N . LEU A 0 497 . -67.663 4.026 4.920 1.00 26.47 497 A 1 ATOM 3997 C CA . LEU A 0 497 . -68.488 2.819 4.777 1.00 26.47 497 A 1 ATOM 3998 C C . LEU A 0 497 . -67.483 1.663 4.996 1.00 26.47 497 A 1 ATOM 3999 C CB . LEU A 0 497 . -69.149 2.769 3.383 1.00 26.47 497 A 1 ATOM 4000 O O . LEU A 0 497 . -66.536 1.546 4.223 1.00 26.47 497 A 1 ATOM 4001 C CG . LEU A 0 497 . -70.564 2.167 3.437 1.00 26.47 497 A 1 ATOM 4002 C CD1 . LEU A 0 497 . -71.578 3.178 3.985 1.00 26.47 497 A 1 ATOM 4003 C CD2 . LEU A 0 497 . -71.016 1.767 2.033 1.00 26.47 497 A 1 ATOM 4004 N N . ASP A 0 498 . -67.396 0.963 6.123 1.00 19.42 498 A 1 ATOM 4005 C CA . ASP A 0 498 . -68.416 0.336 6.974 1.00 19.42 498 A 1 ATOM 4006 C C . ASP A 0 498 . -69.105 -0.874 6.315 1.00 19.42 498 A 1 ATOM 4007 C CB . ASP A 0 498 . -69.355 1.333 7.692 1.00 19.42 498 A 1 ATOM 4008 O O . ASP A 0 498 . -69.322 -0.899 5.107 1.00 19.42 498 A 1 ATOM 4009 C CG . ASP A 0 498 . -69.483 1.102 9.205 1.00 19.42 498 A 1 ATOM 4010 O OD1 . ASP A 0 498 . -69.025 0.040 9.689 1.00 19.42 498 A 1 ATOM 4011 O OD2 . ASP A 0 498 . -69.986 2.033 9.872 1.00 19.42 498 A 1 ATOM 4012 N N . GLU A 0 499 . -69.409 -1.869 7.152 1.00 21.22 499 A 1 ATOM 4013 C CA . GLU A 0 499 . -69.946 -3.209 6.842 1.00 21.22 499 A 1 ATOM 4014 C C . GLU A 0 499 . -69.105 -4.201 5.999 1.00 21.22 499 A 1 ATOM 4015 C CB . GLU A 0 499 . -71.360 -3.135 6.234 1.00 21.22 499 A 1 ATOM 4016 O O . GLU A 0 499 . -68.274 -3.843 5.174 1.00 21.22 499 A 1 ATOM 4017 C CG . GLU A 0 499 . -72.414 -2.507 7.147 1.00 21.22 499 A 1 ATOM 4018 C CD . GLU A 0 499 . -73.816 -2.823 6.611 1.00 21.22 499 A 1 ATOM 4019 O OE1 . GLU A 0 499 . -74.562 -3.514 7.343 1.00 21.22 499 A 1 ATOM 4020 O OE2 . GLU A 0 499 . -74.110 -2.452 5.453 1.00 21.22 499 A 1 ATOM 4021 N N . SER A 0 500 . -69.350 -5.516 6.086 1.00 20.62 500 A 1 ATOM 4022 C CA . SER A 0 500 . -69.554 -6.378 7.267 1.00 20.62 500 A 1 ATOM 4023 C C . SER A 0 500 . -69.396 -7.852 6.835 1.00 20.62 500 A 1 ATOM 4024 C CB . SER A 0 500 . -70.917 -6.216 7.985 1.00 20.62 500 A 1 ATOM 4025 O O . SER A 0 500 . -69.430 -8.175 5.652 1.00 20.62 500 A 1 ATOM 4026 O OG . SER A 0 500 . -72.006 -6.740 7.261 1.00 20.62 500 A 1 ATOM 4027 N N . THR A 0 501 . -69.230 -8.748 7.811 1.00 20.87 501 A 1 ATOM 4028 C CA . THR A 0 501 . -69.719 -10.141 7.793 1.00 20.87 501 A 1 ATOM 4029 C C . THR A 0 501 . -69.672 -10.935 6.473 1.00 20.87 501 A 1 ATOM 4030 C CB . THR A 0 501 . -71.176 -10.151 8.304 1.00 20.87 501 A 1 ATOM 4031 O O . THR A 0 501 . -70.623 -10.904 5.703 1.00 20.87 501 A 1 ATOM 4032 C CG2 . THR A 0 501 . -71.656 -11.548 8.708 1.00 20.87 501 A 1 ATOM 4033 O OG1 . THR A 0 501 . -71.297 -9.346 9.455 1.00 20.87 501 A 1 ATOM 4034 N N . TYR A 0 502 . -68.727 -11.875 6.345 1.00 26.03 502 A 1 ATOM 4035 C CA . TYR A 0 502 . -69.118 -13.240 5.957 1.00 26.03 502 A 1 ATOM 4036 C C . TYR A 0 502 . -68.305 -14.310 6.690 1.00 26.03 502 A 1 ATOM 4037 C CB . TYR A 0 502 . -69.201 -13.471 4.435 1.00 26.03 502 A 1 ATOM 4038 O O . TYR A 0 502 . -67.109 -14.171 6.941 1.00 26.03 502 A 1 ATOM 4039 C CG . TYR A 0 502 . -70.640 -13.725 3.997 1.00 26.03 502 A 1 ATOM 4040 C CD1 . TYR A 0 502 . -71.239 -14.988 4.193 1.00 26.03 502 A 1 ATOM 4041 C CD2 . TYR A 0 502 . -71.415 -12.659 3.501 1.00 26.03 502 A 1 ATOM 4042 C CE1 . TYR A 0 502 . -72.616 -15.162 3.935 1.00 26.03 502 A 1 ATOM 4043 C CE2 . TYR A 0 502 . -72.790 -12.826 3.251 1.00 26.03 502 A 1 ATOM 4044 O OH . TYR A 0 502 . -74.729 -14.238 3.263 1.00 26.03 502 A 1 ATOM 4045 C CZ . TYR A 0 502 . -73.397 -14.077 3.479 1.00 26.03 502 A 1 ATOM 4046 N N . LYS A 0 503 . -69.022 -15.360 7.100 1.00 20.02 503 A 1 ATOM 4047 C CA . LYS A 0 503 . -68.571 -16.453 7.973 1.00 20.02 503 A 1 ATOM 4048 C C . LYS A 0 503 . -68.552 -17.779 7.164 1.00 20.02 503 A 1 ATOM 4049 C CB . LYS A 0 503 . -69.432 -16.385 9.256 1.00 20.02 503 A 1 ATOM 4050 O O . LYS A 0 503 . -68.593 -17.722 5.938 1.00 20.02 503 A 1 ATOM 4051 C CG . LYS A 0 503 . -68.661 -16.633 10.570 1.00 20.02 503 A 1 ATOM 4052 C CD . LYS A 0 503 . -69.652 -16.690 11.746 1.00 20.02 503 A 1 ATOM 4053 C CE . LYS A 0 503 . -68.940 -16.877 13.092 1.00 20.02 503 A 1 ATOM 4054 N NZ . LYS A 0 503 . -69.895 -16.816 14.229 1.00 20.02 503 A 1 ATOM 4055 N N . PRO A 0 504 . -68.342 -18.954 7.783 1.00 38.17 504 A 1 ATOM 4056 C CA . PRO A 0 504 . -67.346 -19.925 7.342 1.00 38.17 504 A 1 ATOM 4057 C C . PRO A 0 504 . -67.856 -20.935 6.298 1.00 38.17 504 A 1 ATOM 4058 C CB . PRO A 0 504 . -67.021 -20.651 8.649 1.00 38.17 504 A 1 ATOM 4059 O O . PRO A 0 504 . -69.057 -21.096 6.092 1.00 38.17 504 A 1 ATOM 4060 C CG . PRO A 0 504 . -68.407 -20.813 9.284 1.00 38.17 504 A 1 ATOM 4061 C CD . PRO A 0 504 . -69.183 -19.587 8.795 1.00 38.17 504 A 1 ATOM 4062 N N . SER A 0 505 . -66.944 -21.753 5.766 1.00 22.17 505 A 1 ATOM 4063 C CA . SER A 0 505 . -67.264 -23.130 5.365 1.00 22.17 505 A 1 ATOM 4064 C C . SER A 0 505 . -66.055 -24.052 5.502 1.00 22.17 505 A 1 ATOM 4065 C CB . SER A 0 505 . -67.839 -23.197 3.950 1.00 22.17 505 A 1 ATOM 4066 O O . SER A 0 505 . -64.938 -23.719 5.114 1.00 22.17 505 A 1 ATOM 4067 O OG . SER A 0 505 . -69.213 -22.879 4.020 1.00 22.17 505 A 1 ATOM 4068 N N . THR A 0 506 . -66.298 -25.215 6.094 1.00 18.23 506 A 1 ATOM 4069 C CA . THR A 0 506 . -65.348 -26.304 6.320 1.00 18.23 506 A 1 ATOM 4070 C C . THR A 0 506 . -65.435 -27.328 5.189 1.00 18.23 506 A 1 ATOM 4071 C CB . THR A 0 506 . -65.707 -27.021 7.639 1.00 18.23 506 A 1 ATOM 4072 O O . THR A 0 506 . -66.535 -27.689 4.781 1.00 18.23 506 A 1 ATOM 4073 C CG2 . THR A 0 506 . -65.333 -26.211 8.878 1.00 18.23 506 A 1 ATOM 4074 O OG1 . THR A 0 506 . -67.102 -27.226 7.728 1.00 18.23 506 A 1 ATOM 4075 N N . SER A 0 507 . -64.306 -27.871 4.723 1.00 22.74 507 A 1 ATOM 4076 C CA . SER A 0 507 . -64.154 -29.316 4.444 1.00 22.74 507 A 1 ATOM 4077 C C . SER A 0 507 . -62.777 -29.684 3.876 1.00 22.74 507 A 1 ATOM 4078 C CB . SER A 0 507 . -65.247 -29.939 3.552 1.00 22.74 507 A 1 ATOM 4079 O O . SER A 0 507 . -62.086 -28.912 3.221 1.00 22.74 507 A 1 ATOM 4080 O OG . SER A 0 507 . -65.661 -29.080 2.521 1.00 22.74 507 A 1 ATOM 4081 N N . SER A 0 508 . -62.389 -30.913 4.190 1.00 19.31 508 A 1 ATOM 4082 C CA . SER A 0 508 . -61.199 -31.656 3.777 1.00 19.31 508 A 1 ATOM 4083 C C . SER A 0 508 . -61.047 -31.884 2.263 1.00 19.31 508 A 1 ATOM 4084 C CB . SER A 0 508 . -61.394 -33.046 4.401 1.00 19.31 508 A 1 ATOM 4085 O O . SER A 0 508 . -62.016 -32.304 1.637 1.00 19.31 508 A 1 ATOM 4086 O OG . SER A 0 508 . -62.685 -33.541 4.064 1.00 19.31 508 A 1 ATOM 4087 N N . LEU A 0 509 . -59.807 -31.894 1.744 1.00 22.68 509 A 1 ATOM 4088 C CA . LEU A 0 509 . -59.100 -33.160 1.448 1.00 22.68 509 A 1 ATOM 4089 C C . LEU A 0 509 . -57.590 -32.975 1.155 1.00 22.68 509 A 1 ATOM 4090 C CB . LEU A 0 509 . -59.757 -33.974 0.303 1.00 22.68 509 A 1 ATOM 4091 O O . LEU A 0 509 . -57.094 -31.869 0.973 1.00 22.68 509 A 1 ATOM 4092 C CG . LEU A 0 509 . -60.059 -35.429 0.736 1.00 22.68 509 A 1 ATOM 4093 C CD1 . LEU A 0 509 . -61.482 -35.591 1.268 1.00 22.68 509 A 1 ATOM 4094 C CD2 . LEU A 0 509 . -59.867 -36.411 -0.414 1.00 22.68 509 A 1 ATOM 4095 N N . LYS A 0 510 . -56.861 -34.099 1.137 1.00 18.16 510 A 1 ATOM 4096 C CA . LYS A 0 510 . -55.411 -34.228 0.892 1.00 18.16 510 A 1 ATOM 4097 C C . LYS A 0 510 . -55.044 -33.985 -0.586 1.00 18.16 510 A 1 ATOM 4098 C CB . LYS A 0 510 . -54.999 -35.684 1.213 1.00 18.16 510 A 1 ATOM 4099 O O . LYS A 0 510 . -55.690 -34.585 -1.437 1.00 18.16 510 A 1 ATOM 4100 C CG . LYS A 0 510 . -55.263 -36.186 2.644 1.00 18.16 510 A 1 ATOM 4101 C CD . LYS A 0 510 . -55.181 -37.723 2.677 1.00 18.16 510 A 1 ATOM 4102 C CE . LYS A 0 510 . -55.337 -38.262 4.104 1.00 18.16 510 A 1 ATOM 4103 N NZ . LYS A 0 510 . -55.399 -39.747 4.129 1.00 18.16 510 A 1 ATOM 4104 N N . CYS A 0 511 . -53.925 -33.303 -0.873 1.00 19.66 511 A 1 ATOM 4105 C CA . CYS A 0 511 . -52.684 -33.972 -1.325 1.00 19.66 511 A 1 ATOM 4106 C C . CYS A 0 511 . -51.485 -33.024 -1.575 1.00 19.66 511 A 1 ATOM 4107 C CB . CYS A 0 511 . -52.888 -34.829 -2.591 1.00 19.66 511 A 1 ATOM 4108 O O . CYS A 0 511 . -51.651 -31.899 -2.029 1.00 19.66 511 A 1 ATOM 4109 S SG . CYS A 0 511 . -52.600 -36.570 -2.148 1.00 19.66 511 A 1 ATOM 4110 N N . SER A 0 512 . -50.278 -33.556 -1.330 1.00 21.07 512 A 1 ATOM 4111 C CA . SER A 0 512 . -48.966 -33.157 -1.890 1.00 21.07 512 A 1 ATOM 4112 C C . SER A 0 512 . -48.613 -31.660 -1.991 1.00 21.07 512 A 1 ATOM 4113 C CB . SER A 0 512 . -48.748 -33.853 -3.242 1.00 21.07 512 A 1 ATOM 4114 O O . SER A 0 512 . -48.761 -31.035 -3.040 1.00 21.07 512 A 1 ATOM 4115 O OG . SER A 0 512 . -49.798 -33.557 -4.136 1.00 21.07 512 A 1 ATOM 4116 N N . SER A 0 513 . -47.975 -31.133 -0.943 1.00 21.01 513 A 1 ATOM 4117 C CA . SER A 0 513 . -47.215 -29.879 -0.981 1.00 21.01 513 A 1 ATOM 4118 C C . SER A 0 513 . -45.769 -30.108 -1.453 1.00 21.01 513 A 1 ATOM 4119 C CB . SER A 0 513 . -47.226 -29.242 0.416 1.00 21.01 513 A 1 ATOM 4120 O O . SER A 0 513 . -44.902 -30.449 -0.650 1.00 21.01 513 A 1 ATOM 4121 O OG . SER A 0 513 . -46.726 -30.162 1.370 1.00 21.01 513 A 1 ATOM 4122 N N . VAL A 0 514 . -45.493 -29.882 -2.739 1.00 22.75 514 A 1 ATOM 4123 C CA . VAL A 0 514 . -44.128 -29.645 -3.249 1.00 22.75 514 A 1 ATOM 4124 C C . VAL A 0 514 . -44.183 -28.436 -4.180 1.00 22.75 514 A 1 ATOM 4125 C CB . VAL A 0 514 . -43.486 -30.882 -3.925 1.00 22.75 514 A 1 ATOM 4126 O O . VAL A 0 514 . -44.230 -28.570 -5.396 1.00 22.75 514 A 1 ATOM 4127 C CG1 . VAL A 0 514 . -42.019 -30.605 -4.293 1.00 22.75 514 A 1 ATOM 4128 C CG2 . VAL A 0 514 . -43.481 -32.110 -3.005 1.00 22.75 514 A 1 ATOM 4129 N N . ASN A 0 515 . -44.247 -27.246 -3.583 1.00 22.82 515 A 1 ATOM 4130 C CA . ASN A 0 515 . -44.041 -25.982 -4.280 1.00 22.82 515 A 1 ATOM 4131 C C . ASN A 0 515 . -43.198 -25.059 -3.398 1.00 22.82 515 A 1 ATOM 4132 C CB . ASN A 0 515 . -45.376 -25.348 -4.710 1.00 22.82 515 A 1 ATOM 4133 O O . ASN A 0 515 . -43.622 -24.616 -2.333 1.00 22.82 515 A 1 ATOM 4134 C CG . ASN A 0 515 . -45.762 -25.698 -6.140 1.00 22.82 515 A 1 ATOM 4135 N ND2 . ASN A 0 515 . -47.038 -25.802 -6.430 1.00 22.82 515 A 1 ATOM 4136 O OD1 . ASN A 0 515 . -44.947 -25.826 -7.035 1.00 22.82 515 A 1 ATOM 4137 N N . ASP A 0 516 . -41.995 -24.836 -3.904 1.00 21.20 516 A 1 ATOM 4138 C CA . ASP A 0 516 . -40.951 -23.893 -3.519 1.00 21.20 516 A 1 ATOM 4139 C C . ASP A 0 516 . -41.470 -22.575 -2.879 1.00 21.20 516 A 1 ATOM 4140 C CB . ASP A 0 516 . -40.227 -23.634 -4.858 1.00 21.20 516 A 1 ATOM 4141 O O . ASP A 0 516 . -42.180 -21.801 -3.540 1.00 21.20 516 A 1 ATOM 4142 C CG . ASP A 0 516 . -38.772 -23.210 -4.731 1.00 21.20 516 A 1 ATOM 4143 O OD1 . ASP A 0 516 . -38.363 -22.855 -3.606 1.00 21.20 516 A 1 ATOM 4144 O OD2 . ASP A 0 516 . -38.089 -23.277 -5.775 1.00 21.20 516 A 1 ATOM 4145 N N . PRO A 0 517 . -41.159 -22.283 -1.597 1.00 25.31 517 A 1 ATOM 4146 C CA . PRO A 0 517 . -41.556 -21.038 -0.955 1.00 25.31 517 A 1 ATOM 4147 C C . PRO A 0 517 . -40.641 -19.891 -1.399 1.00 25.31 517 A 1 ATOM 4148 C CB . PRO A 0 517 . -41.512 -21.307 0.548 1.00 25.31 517 A 1 ATOM 4149 O O . PRO A 0 517 . -39.530 -19.697 -0.908 1.00 25.31 517 A 1 ATOM 4150 C CG . PRO A 0 517 . -40.395 -22.342 0.674 1.00 25.31 517 A 1 ATOM 4151 C CD . PRO A 0 517 . -40.468 -23.132 -0.637 1.00 25.31 517 A 1 ATOM 4152 N N . ARG A 0 518 . -41.179 -19.096 -2.325 1.00 24.09 518 A 1 ATOM 4153 C CA . ARG A 0 518 . -40.632 -17.823 -2.808 1.00 24.09 518 A 1 ATOM 4154 C C . ARG A 0 518 . -39.991 -16.964 -1.714 1.00 24.09 518 A 1 ATOM 4155 C CB . ARG A 0 518 . -41.769 -16.980 -3.401 1.00 24.09 518 A 1 ATOM 4156 O O . ARG A 0 518 . -40.572 -16.742 -0.654 1.00 24.09 518 A 1 ATOM 4157 C CG . ARG A 0 518 . -42.377 -17.567 -4.676 1.00 24.09 518 A 1 ATOM 4158 C CD . ARG A 0 518 . -43.620 -16.751 -5.040 1.00 24.09 518 A 1 ATOM 4159 N NE . ARG A 0 518 . -44.175 -17.178 -6.335 1.00 24.09 518 A 1 ATOM 4160 N NH1 . ARG A 0 518 . -46.303 -16.356 -6.054 1.00 24.09 518 A 1 ATOM 4161 N NH2 . ARG A 0 518 . -45.742 -17.352 -7.971 1.00 24.09 518 A 1 ATOM 4162 C CZ . ARG A 0 518 . -45.400 -16.961 -6.777 1.00 24.09 518 A 1 ATOM 4163 N N . ILE A 0 519 . -38.894 -16.325 -2.123 1.00 22.43 519 A 1 ATOM 4164 C CA . ILE A 0 519 . -38.615 -14.888 -1.955 1.00 22.43 519 A 1 ATOM 4165 C C . ILE A 0 519 . -39.762 -14.137 -1.254 1.00 22.43 519 A 1 ATOM 4166 C CB . ILE A 0 519 . -38.371 -14.246 -3.353 1.00 22.43 519 A 1 ATOM 4167 O O . ILE A 0 519 . -40.782 -13.837 -1.874 1.00 22.43 519 A 1 ATOM 4168 C CG1 . ILE A 0 519 . -37.252 -14.968 -4.145 1.00 22.43 519 A 1 ATOM 4169 C CG2 . ILE A 0 519 . -38.035 -12.745 -3.219 1.00 22.43 519 A 1 ATOM 4170 C CD1 . ILE A 0 519 . -37.103 -14.492 -5.597 1.00 22.43 519 A 1 ATOM 4171 N N . ASN A 0 520 . -39.543 -13.761 0.003 1.00 25.47 520 A 1 ATOM 4172 C CA . ASN A 0 520 . -40.251 -12.660 0.645 1.00 25.47 520 A 1 ATOM 4173 C C . ASN A 0 520 . -39.264 -11.886 1.518 1.00 25.47 520 A 1 ATOM 4174 C CB . ASN A 0 520 . -41.482 -13.170 1.416 1.00 25.47 520 A 1 ATOM 4175 O O . ASN A 0 520 . -38.874 -12.311 2.603 1.00 25.47 520 A 1 ATOM 4176 C CG . ASN A 0 520 . -42.767 -13.050 0.610 1.00 25.47 520 A 1 ATOM 4177 N ND2 . ASN A 0 520 . -43.716 -13.925 0.836 1.00 25.47 520 A 1 ATOM 4178 O OD1 . ASN A 0 520 . -42.974 -12.141 -0.178 1.00 25.47 520 A 1 ATOM 4179 N N . SER A 0 521 . -38.851 -10.730 1.006 1.00 22.24 521 A 1 ATOM 4180 C CA . SER A 0 521 . -38.028 -9.747 1.700 1.00 22.24 521 A 1 ATOM 4181 C C . SER A 0 521 . -38.806 -9.126 2.865 1.00 22.24 521 A 1 ATOM 4182 C CB . SER A 0 521 . -37.609 -8.675 0.685 1.00 22.24 521 A 1 ATOM 4183 O O . SER A 0 521 . -39.536 -8.146 2.685 1.00 22.24 521 A 1 ATOM 4184 O OG . SER A 0 521 . -38.749 -8.211 -0.017 1.00 22.24 521 A 1 ATOM 4185 N N . LEU A 0 522 . -38.644 -9.681 4.065 1.00 24.43 522 A 1 ATOM 4186 C CA . LEU A 0 522 . -39.164 -9.093 5.297 1.00 24.43 522 A 1 ATOM 4187 C C . LEU A 0 522 . -38.253 -7.954 5.769 1.00 24.43 522 A 1 ATOM 4188 C CB . LEU A 0 522 . -39.410 -10.193 6.349 1.00 24.43 522 A 1 ATOM 4189 O O . LEU A 0 522 . -37.360 -8.129 6.592 1.00 24.43 522 A 1 ATOM 4190 C CG . LEU A 0 522 . -40.835 -10.768 6.238 1.00 24.43 522 A 1 ATOM 4191 C CD1 . LEU A 0 522 . -40.923 -12.136 6.908 1.00 24.43 522 A 1 ATOM 4192 C CD2 . LEU A 0 522 . -41.860 -9.845 6.909 1.00 24.43 522 A 1 ATOM 4193 N N . ASN A 0 523 . -38.523 -6.758 5.243 1.00 22.65 523 A 1 ATOM 4194 C CA . ASN A 0 523 . -38.093 -5.515 5.872 1.00 22.65 523 A 1 ATOM 4195 C C . ASN A 0 523 . -38.711 -5.432 7.276 1.00 22.65 523 A 1 ATOM 4196 C CB . ASN A 0 523 . -38.552 -4.313 5.022 1.00 22.65 523 A 1 ATOM 4197 O O . ASN A 0 523 . -39.909 -5.163 7.403 1.00 22.65 523 A 1 ATOM 4198 C CG . ASN A 0 523 . -37.653 -4.036 3.836 1.00 22.65 523 A 1 ATOM 4199 N ND2 . ASN A 0 523 . -38.186 -3.972 2.639 1.00 22.65 523 A 1 ATOM 4200 O OD1 . ASN A 0 523 . -36.463 -3.838 3.971 1.00 22.65 523 A 1 ATOM 4201 N N . LEU A 0 524 . -37.898 -5.607 8.320 1.00 28.51 524 A 1 ATOM 4202 C CA . LEU A 0 524 . -38.268 -5.291 9.700 1.00 28.51 524 A 1 ATOM 4203 C C . LEU A 0 524 . -38.395 -3.768 9.857 1.00 28.51 524 A 1 ATOM 4204 C CB . LEU A 0 524 . -37.258 -5.939 10.671 1.00 28.51 524 A 1 ATOM 4205 O O . LEU A 0 524 . -37.479 -3.069 10.289 1.00 28.51 524 A 1 ATOM 4206 C CG . LEU A 0 524 . -37.646 -7.385 11.038 1.00 28.51 524 A 1 ATOM 4207 C CD1 . LEU A 0 524 . -36.431 -8.167 11.530 1.00 28.51 524 A 1 ATOM 4208 C CD2 . LEU A 0 524 . -38.705 -7.406 12.145 1.00 28.51 524 A 1 ATOM 4209 N N . LYS A 0 525 . -39.555 -3.235 9.457 1.00 26.35 525 A 1 ATOM 4210 C CA . LYS A 0 525 . -39.938 -1.854 9.751 1.00 26.35 525 A 1 ATOM 4211 C C . LYS A 0 525 . -40.110 -1.683 11.260 1.00 26.35 525 A 1 ATOM 4212 C CB . LYS A 0 525 . -41.233 -1.457 9.026 1.00 26.35 525 A 1 ATOM 4213 O O . LYS A 0 525 . -40.845 -2.432 11.895 1.00 26.35 525 A 1 ATOM 4214 C CG . LYS A 0 525 . -40.980 -0.981 7.589 1.00 26.35 525 A 1 ATOM 4215 C CD . LYS A 0 525 . -42.285 -0.455 6.976 1.00 26.35 525 A 1 ATOM 4216 C CE . LYS A 0 525 . -42.025 0.197 5.615 1.00 26.35 525 A 1 ATOM 4217 N NZ . LYS A 0 525 . -43.275 0.755 5.041 1.00 26.35 525 A 1 ATOM 4218 N N . LYS A 0 526 . -39.478 -0.635 11.792 1.00 20.97 526 A 1 ATOM 4219 C CA . LYS A 0 526 . -39.742 -0.093 13.130 1.00 20.97 526 A 1 ATOM 4220 C C . LYS A 0 526 . -41.241 0.190 13.312 1.00 20.97 526 A 1 ATOM 4221 C CB . LYS A 0 526 . -38.966 1.228 13.317 1.00 20.97 526 A 1 ATOM 4222 O O . LYS A 0 526 . -41.856 0.771 12.419 1.00 20.97 526 A 1 ATOM 4223 C CG . LYS A 0 526 . -37.434 1.082 13.319 1.00 20.97 526 A 1 ATOM 4224 C CD . LYS A 0 526 . -36.747 2.450 13.504 1.00 20.97 526 A 1 ATOM 4225 C CE . LYS A 0 526 . -35.228 2.279 13.661 1.00 20.97 526 A 1 ATOM 4226 N NZ . LYS A 0 526 . -34.528 3.562 13.944 1.00 20.97 526 A 1 ATOM 4227 N N . GLY A 0 527 . -41.760 -0.113 14.503 1.00 20.55 527 A 1 ATOM 4228 C CA . GLY A 0 527 . -43.050 0.379 14.995 1.00 20.55 527 A 1 ATOM 4229 C C . GLY A 0 527 . -44.078 -0.712 15.296 1.00 20.55 527 A 1 ATOM 4230 O O . GLY A 0 527 . -44.655 -1.300 14.389 1.00 20.55 527 A 1 ATOM 4231 N N . ASN A 0 528 . -44.391 -0.906 16.578 1.00 25.87 528 A 1 ATOM 4232 C CA . ASN A 0 528 . -45.516 -0.183 17.180 1.00 25.87 528 A 1 ATOM 4233 C C . ASN A 0 528 . -45.473 -0.294 18.709 1.00 25.87 528 A 1 ATOM 4234 C CB . ASN A 0 528 . -46.861 -0.694 16.626 1.00 25.87 528 A 1 ATOM 4235 O O . ASN A 0 528 . -45.449 -1.390 19.261 1.00 25.87 528 A 1 ATOM 4236 C CG . ASN A 0 528 . -47.261 -0.006 15.330 1.00 25.87 528 A 1 ATOM 4237 N ND2 . ASN A 0 528 . -48.173 -0.581 14.584 1.00 25.87 528 A 1 ATOM 4238 O OD1 . ASN A 0 528 . -46.795 1.071 14.987 1.00 25.87 528 A 1 ATOM 4239 N N . TYR A 0 529 . -45.488 0.854 19.387 1.00 24.54 529 A 1 ATOM 4240 C CA . TYR A 0 529 . -45.681 0.917 20.833 1.00 24.54 529 A 1 ATOM 4241 C C . TYR A 0 529 . -47.116 0.494 21.165 1.00 24.54 529 A 1 ATOM 4242 C CB . TYR A 0 529 . -45.413 2.345 21.340 1.00 24.54 529 A 1 ATOM 4243 O O . TYR A 0 529 . -48.067 1.082 20.645 1.00 24.54 529 A 1 ATOM 4244 C CG . TYR A 0 529 . -43.946 2.721 21.454 1.00 24.54 529 A 1 ATOM 4245 C CD1 . TYR A 0 529 . -43.321 2.704 22.718 1.00 24.54 529 A 1 ATOM 4246 C CD2 . TYR A 0 529 . -43.210 3.102 20.314 1.00 24.54 529 A 1 ATOM 4247 C CE1 . TYR A 0 529 . -41.964 3.061 22.846 1.00 24.54 529 A 1 ATOM 4248 C CE2 . TYR A 0 529 . -41.850 3.452 20.438 1.00 24.54 529 A 1 ATOM 4249 O OH . TYR A 0 529 . -39.915 3.775 21.805 1.00 24.54 529 A 1 ATOM 4250 C CZ . TYR A 0 529 . -41.225 3.432 21.703 1.00 24.54 529 A 1 ATOM 4251 N N . LEU A 0 530 . -47.278 -0.484 22.060 1.00 26.09 530 A 1 ATOM 4252 C CA . LEU A 0 530 . -48.564 -0.756 22.696 1.00 26.09 530 A 1 ATOM 4253 C C . LEU A 0 530 . -48.861 0.369 23.688 1.00 26.09 530 A 1 ATOM 4254 C CB . LEU A 0 530 . -48.566 -2.150 23.352 1.00 26.09 530 A 1 ATOM 4255 O O . LEU A 0 530 . -48.421 0.358 24.835 1.00 26.09 530 A 1 ATOM 4256 C CG . LEU A 0 530 . -49.058 -3.251 22.396 1.00 26.09 530 A 1 ATOM 4257 C CD1 . LEU A 0 530 . -48.684 -4.627 22.941 1.00 26.09 530 A 1 ATOM 4258 C CD2 . LEU A 0 530 . -50.582 -3.213 22.226 1.00 26.09 530 A 1 ATOM 4259 N N . LYS A 0 531 . -49.601 1.366 23.208 1.00 22.03 531 A 1 ATOM 4260 C CA . LYS A 0 531 . -50.170 2.421 24.036 1.00 22.03 531 A 1 ATOM 4261 C C . LYS A 0 531 . -51.288 1.806 24.882 1.00 22.03 531 A 1 ATOM 4262 C CB . LYS A 0 531 . -50.650 3.543 23.105 1.00 22.03 531 A 1 ATOM 4263 O O . LYS A 0 531 . -52.344 1.467 24.355 1.00 22.03 531 A 1 ATOM 4264 C CG . LYS A 0 531 . -50.932 4.836 23.870 1.00 22.03 531 A 1 ATOM 4265 C CD . LYS A 0 531 . -51.503 5.879 22.908 1.00 22.03 531 A 1 ATOM 4266 C CE . LYS A 0 531 . -51.725 7.183 23.668 1.00 22.03 531 A 1 ATOM 4267 N NZ . LYS A 0 531 . -52.620 8.083 22.912 1.00 22.03 531 A 1 ATOM 4268 N N . VAL A 0 532 . -51.032 1.610 26.173 1.00 25.87 532 A 1 ATOM 4269 C CA . VAL A 0 532 . -52.043 1.136 27.126 1.00 25.87 532 A 1 ATOM 4270 C C . VAL A 0 532 . -52.932 2.323 27.486 1.00 25.87 532 A 1 ATOM 4271 C CB . VAL A 0 532 . -51.392 0.489 28.367 1.00 25.87 532 A 1 ATOM 4272 O O . VAL A 0 532 . -52.542 3.182 28.272 1.00 25.87 532 A 1 ATOM 4273 C CG1 . VAL A 0 532 . -52.446 0.003 29.371 1.00 25.87 532 A 1 ATOM 4274 C CG2 . VAL A 0 532 . -50.544 -0.727 27.964 1.00 25.87 532 A 1 ATOM 4275 N N . ASP A 0 533 . -54.110 2.407 26.869 1.00 23.46 533 A 1 ATOM 4276 C CA . ASP A 0 533 . -55.073 3.459 27.190 1.00 23.46 533 A 1 ATOM 4277 C C . ASP A 0 533 . -55.681 3.224 28.585 1.00 23.46 533 A 1 ATOM 4278 C CB . ASP A 0 533 . -56.153 3.581 26.099 1.00 23.46 533 A 1 ATOM 4279 O O . ASP A 0 533 . -56.231 2.161 28.887 1.00 23.46 533 A 1 ATOM 4280 C CG . ASP A 0 533 . -55.660 4.256 24.805 1.00 23.46 533 A 1 ATOM 4281 O OD1 . ASP A 0 533 . -54.892 5.250 24.883 1.00 23.46 533 A 1 ATOM 4282 O OD2 . ASP A 0 533 . -56.093 3.810 23.721 1.00 23.46 533 A 1 ATOM 4283 N N . HIS A 0 534 . -55.601 4.245 29.443 1.00 22.07 534 A 1 ATOM 4284 C CA . HIS A 0 534 . -56.183 4.235 30.784 1.00 22.07 534 A 1 ATOM 4285 C C . HIS A 0 534 . -57.717 4.312 30.725 1.00 22.07 534 A 1 ATOM 4286 C CB . HIS A 0 534 . -55.603 5.388 31.620 1.00 22.07 534 A 1 ATOM 4287 O O . HIS A 0 534 . -58.307 5.389 30.813 1.00 22.07 534 A 1 ATOM 4288 C CG . HIS A 0 534 . -54.145 5.237 31.969 1.00 22.07 534 A 1 ATOM 4289 C CD2 . HIS A 0 534 . -53.092 5.849 31.344 1.00 22.07 534 A 1 ATOM 4290 N ND1 . HIS A 0 534 . -53.626 4.519 33.024 1.00 22.07 534 A 1 ATOM 4291 C CE1 . HIS A 0 534 . -52.293 4.696 33.031 1.00 22.07 534 A 1 ATOM 4292 N NE2 . HIS A 0 534 . -51.925 5.501 32.025 1.00 22.07 534 A 1 ATOM 4293 N N . ALA A 0 535 . -58.378 3.160 30.619 1.00 23.84 535 A 1 ATOM 4294 C CA . ALA A 0 535 . -59.818 3.042 30.817 1.00 23.84 535 A 1 ATOM 4295 C C . ALA A 0 535 . -60.136 2.827 32.307 1.00 23.84 535 A 1 ATOM 4296 C CB . ALA A 0 535 . -60.366 1.941 29.903 1.00 23.84 535 A 1 ATOM 4297 O O . ALA A 0 535 . -60.213 1.701 32.798 1.00 23.84 535 A 1 ATOM 4298 N N . THR A 0 536 . -60.336 3.922 33.041 1.00 20.18 536 A 1 ATOM 4299 C CA . THR A 0 536 . -60.890 3.894 34.400 1.00 20.18 536 A 1 ATOM 4300 C C . THR A 0 536 . -62.285 3.269 34.388 1.00 20.18 536 A 1 ATOM 4301 C CB . THR A 0 536 . -60.970 5.307 35.022 1.00 20.18 536 A 1 ATOM 4302 O O . THR A 0 536 . -63.228 3.806 33.811 1.00 20.18 536 A 1 ATOM 4303 C CG2 . THR A 0 536 . -59.855 5.538 36.038 1.00 20.18 536 A 1 ATOM 4304 O OG1 . THR A 0 536 . -60.845 6.324 34.052 1.00 20.18 536 A 1 ATOM 4305 N N . SER A 0 537 . -62.447 2.134 35.063 1.00 22.98 537 A 1 ATOM 4306 C CA . SER A 0 537 . -63.757 1.563 35.382 1.00 22.98 537 A 1 ATOM 4307 C C . SER A 0 537 . -63.702 0.925 36.761 1.00 22.98 537 A 1 ATOM 4308 C CB . SER A 0 537 . -64.213 0.583 34.301 1.00 22.98 537 A 1 ATOM 4309 O O . SER A 0 537 . -63.080 -0.112 36.972 1.00 22.98 537 A 1 ATOM 4310 O OG . SER A 0 537 . -64.654 1.338 33.188 1.00 22.98 537 A 1 ATOM 4311 N N . ASN A 0 538 . -64.326 1.617 37.713 1.00 20.59 538 A 1 ATOM 4312 C CA . ASN A 0 538 . -64.502 1.156 39.083 1.00 20.59 538 A 1 ATOM 4313 C C . ASN A 0 538 . -65.356 -0.122 39.146 1.00 20.59 538 A 1 ATOM 4314 C CB . ASN A 0 538 . -65.170 2.291 39.890 1.00 20.59 538 A 1 ATOM 4315 O O . ASN A 0 538 . -66.096 -0.438 38.218 1.00 20.59 538 A 1 ATOM 4316 C CG . ASN A 0 538 . -64.213 3.411 40.248 1.00 20.59 538 A 1 ATOM 4317 N ND2 . ASN A 0 538 . -64.627 4.652 40.143 1.00 20.59 538 A 1 ATOM 4318 O OD1 . ASN A 0 538 . -63.090 3.187 40.655 1.00 20.59 538 A 1 ATOM 4319 N N . SER A 0 539 . -65.329 -0.747 40.328 1.00 22.02 539 A 1 ATOM 4320 C CA . SER A 0 539 . -66.260 -1.788 40.788 1.00 22.02 539 A 1 ATOM 4321 C C . SER A 0 539 . -65.967 -3.220 40.333 1.00 22.02 539 A 1 ATOM 4322 C CB . SER A 0 539 . -67.728 -1.411 40.514 1.00 22.02 539 A 1 ATOM 4323 O O . SER A 0 539 . -66.557 -3.720 39.383 1.00 22.02 539 A 1 ATOM 4324 O OG . SER A 0 539 . -67.996 -0.103 40.991 1.00 22.02 539 A 1 ATOM 4325 N N . LEU A 0 540 . -65.213 -3.951 41.161 1.00 23.83 540 A 1 ATOM 4326 C CA . LEU A 0 540 . -65.824 -4.966 42.034 1.00 23.83 540 A 1 ATOM 4327 C C . LEU A 0 540 . -64.858 -5.390 43.150 1.00 23.83 540 A 1 ATOM 4328 C CB . LEU A 0 540 . -66.329 -6.186 41.233 1.00 23.83 540 A 1 ATOM 4329 O O . LEU A 0 540 . -63.726 -5.798 42.909 1.00 23.83 540 A 1 ATOM 4330 C CG . LEU A 0 540 . -67.852 -6.129 40.979 1.00 23.83 540 A 1 ATOM 4331 C CD1 . LEU A 0 540 . -68.243 -7.102 39.870 1.00 23.83 540 A 1 ATOM 4332 C CD2 . LEU A 0 540 . -68.652 -6.483 42.237 1.00 23.83 540 A 1 ATOM 4333 N N . SER A 0 541 . -65.321 -5.272 44.391 1.00 20.52 541 A 1 ATOM 4334 C CA . SER A 0 541 . -64.612 -5.700 45.594 1.00 20.52 541 A 1 ATOM 4335 C C . SER A 0 541 . -64.958 -7.147 45.966 1.00 20.52 541 A 1 ATOM 4336 C CB . SER A 0 541 . -64.940 -4.737 46.746 1.00 20.52 541 A 1 ATOM 4337 O O . SER A 0 541 . -66.053 -7.624 45.686 1.00 20.52 541 A 1 ATOM 4338 O OG . SER A 0 541 . -66.328 -4.453 46.807 1.00 20.52 541 A 1 ATOM 4339 N N . LEU A 0 542 . -64.033 -7.796 46.685 1.00 20.81 542 A 1 ATOM 4340 C CA . LEU A 0 542 . -64.194 -9.076 47.393 1.00 20.81 542 A 1 ATOM 4341 C C . LEU A 0 542 . -64.559 -10.322 46.549 1.00 20.81 542 A 1 ATOM 4342 C CB . LEU A 0 542 . -65.170 -8.907 48.588 1.00 20.81 542 A 1 ATOM 4343 O O . LEU A 0 542 . -65.724 -10.621 46.314 1.00 20.81 542 A 1 ATOM 4344 C CG . LEU A 0 542 . -64.497 -8.767 49.960 1.00 20.81 542 A 1 ATOM 4345 C CD1 . LEU A 0 542 . -63.773 -7.430 50.115 1.00 20.81 542 A 1 ATOM 4346 C CD2 . LEU A 0 542 . -65.545 -8.884 51.067 1.00 20.81 542 A 1 ATOM 4347 N N . LEU A 0 543 . -63.583 -11.227 46.412 1.00 22.08 543 A 1 ATOM 4348 C CA . LEU A 0 543 . -63.674 -12.464 47.196 1.00 22.08 543 A 1 ATOM 4349 C C . LEU A 0 543 . -62.288 -12.954 47.642 1.00 22.08 543 A 1 ATOM 4350 C CB . LEU A 0 543 . -64.467 -13.574 46.474 1.00 22.08 543 A 1 ATOM 4351 O O . LEU A 0 543 . -61.374 -13.135 46.845 1.00 22.08 543 A 1 ATOM 4352 C CG . LEU A 0 543 . -65.390 -14.317 47.464 1.00 22.08 543 A 1 ATOM 4353 C CD1 . LEU A 0 543 . -66.693 -13.546 47.697 1.00 22.08 543 A 1 ATOM 4354 C CD2 . LEU A 0 543 . -65.747 -15.713 46.966 1.00 22.08 543 A 1 ATOM 4355 N N . ARG A 0 544 . -62.145 -13.162 48.951 1.00 18.38 544 A 1 ATOM 4356 C CA . ARG A 0 544 . -60.944 -13.675 49.618 1.00 18.38 544 A 1 ATOM 4357 C C . ARG A 0 544 . -61.190 -15.139 49.966 1.00 18.38 544 A 1 ATOM 4358 C CB . ARG A 0 544 . -60.721 -12.803 50.873 1.00 18.38 544 A 1 ATOM 4359 O O . ARG A 0 544 . -61.950 -15.387 50.894 1.00 18.38 544 A 1 ATOM 4360 C CG . ARG A 0 544 . -59.543 -13.187 51.787 1.00 18.38 544 A 1 ATOM 4361 C CD . ARG A 0 544 . -59.662 -12.373 53.088 1.00 18.38 544 A 1 ATOM 4362 N NE . ARG A 0 544 . -58.445 -12.424 53.923 1.00 18.38 544 A 1 ATOM 4363 N NH1 . ARG A 0 544 . -59.225 -11.117 55.650 1.00 18.38 544 A 1 ATOM 4364 N NH2 . ARG A 0 544 . -57.109 -11.810 55.669 1.00 18.38 544 A 1 ATOM 4365 C CZ . ARG A 0 544 . -58.267 -11.789 55.072 1.00 18.38 544 A 1 ATOM 4366 N N . THR A 0 545 . -60.580 -16.086 49.253 1.00 21.77 545 A 1 ATOM 4367 C CA . THR A 0 545 . -60.294 -17.476 49.694 1.00 21.77 545 A 1 ATOM 4368 C C . THR A 0 545 . -59.633 -18.253 48.551 1.00 21.77 545 A 1 ATOM 4369 C CB . THR A 0 545 . -61.527 -18.302 50.145 1.00 21.77 545 A 1 ATOM 4370 O O . THR A 0 545 . -60.053 -18.114 47.409 1.00 21.77 545 A 1 ATOM 4371 C CG2 . THR A 0 545 . -61.578 -18.436 51.670 1.00 21.77 545 A 1 ATOM 4372 O OG1 . THR A 0 545 . -62.756 -17.758 49.740 1.00 21.77 545 A 1 ATOM 4373 N N . GLY A 0 546 . -58.622 -19.076 48.855 1.00 22.56 546 A 1 ATOM 4374 C CA . GLY A 0 546 . -57.937 -19.915 47.858 1.00 22.56 546 A 1 ATOM 4375 C C . GLY A 0 546 . -56.417 -19.759 47.853 1.00 22.56 546 A 1 ATOM 4376 O O . GLY A 0 546 . -55.846 -19.327 46.858 1.00 22.56 546 A 1 ATOM 4377 N N . SER A 0 547 . -55.769 -20.105 48.969 1.00 22.08 547 A 1 ATOM 4378 C CA . SER A 0 547 . -54.346 -20.467 48.930 1.00 22.08 547 A 1 ATOM 4379 C C . SER A 0 547 . -54.192 -21.849 48.279 1.00 22.08 547 A 1 ATOM 4380 C CB . SER A 0 547 . -53.745 -20.480 50.343 1.00 22.08 547 A 1 ATOM 4381 O O . SER A 0 547 . -55.089 -22.682 48.394 1.00 22.08 547 A 1 ATOM 4382 O OG . SER A 0 547 . -52.342 -20.615 50.290 1.00 22.08 547 A 1 ATOM 4383 N N . GLU A 0 548 . -53.020 -22.074 47.684 1.00 23.67 548 A 1 ATOM 4384 C CA . GLU A 0 548 . -52.452 -23.360 47.250 1.00 23.67 548 A 1 ATOM 4385 C C . GLU A 0 548 . -52.977 -24.073 45.983 1.00 23.67 548 A 1 ATOM 4386 C CB . GLU A 0 548 . -52.312 -24.324 48.444 1.00 23.67 548 A 1 ATOM 4387 O O . GLU A 0 548 . -54.148 -24.071 45.619 1.00 23.67 548 A 1 ATOM 4388 C CG . GLU A 0 548 . -51.212 -23.867 49.416 1.00 23.67 548 A 1 ATOM 4389 C CD . GLU A 0 548 . -51.671 -23.959 50.872 1.00 23.67 548 A 1 ATOM 4390 O OE1 . GLU A 0 548 . -51.814 -22.875 51.489 1.00 23.67 548 A 1 ATOM 4391 O OE2 . GLU A 0 548 . -51.893 -25.097 51.338 1.00 23.67 548 A 1 ATOM 4392 N N . CYS A 0 549 . -52.017 -24.774 45.359 1.00 23.97 549 A 1 ATOM 4393 C CA . CYS A 0 549 . -52.140 -25.761 44.279 1.00 23.97 549 A 1 ATOM 4394 C C . CYS A 0 549 . -52.478 -25.282 42.852 1.00 23.97 549 A 1 ATOM 4395 C CB . CYS A 0 549 . -52.994 -26.952 44.744 1.00 23.97 549 A 1 ATOM 4396 O O . CYS A 0 549 . -53.485 -25.697 42.293 1.00 23.97 549 A 1 ATOM 4397 S SG . CYS A 0 549 . -52.112 -27.856 46.048 1.00 23.97 549 A 1 ATOM 4398 N N . TYR A 0 550 . -51.529 -24.600 42.185 1.00 26.81 550 A 1 ATOM 4399 C CA . TYR A 0 550 . -51.274 -24.843 40.742 1.00 26.81 550 A 1 ATOM 4400 C C . TYR A 0 550 . -49.804 -24.716 40.262 1.00 26.81 550 A 1 ATOM 4401 C CB . TYR A 0 550 . -52.284 -24.101 39.833 1.00 26.81 550 A 1 ATOM 4402 O O . TYR A 0 550 . -49.536 -24.777 39.066 1.00 26.81 550 A 1 ATOM 4403 C CG . TYR A 0 550 . -53.315 -25.049 39.230 1.00 26.81 550 A 1 ATOM 4404 C CD1 . TYR A 0 550 . -52.917 -26.021 38.288 1.00 26.81 550 A 1 ATOM 4405 C CD2 . TYR A 0 550 . -54.648 -25.026 39.683 1.00 26.81 550 A 1 ATOM 4406 C CE1 . TYR A 0 550 . -53.839 -26.986 37.833 1.00 26.81 550 A 1 ATOM 4407 C CE2 . TYR A 0 550 . -55.572 -25.990 39.236 1.00 26.81 550 A 1 ATOM 4408 O OH . TYR A 0 550 . -56.045 -27.932 37.909 1.00 26.81 550 A 1 ATOM 4409 C CZ . TYR A 0 550 . -55.164 -26.980 38.318 1.00 26.81 550 A 1 ATOM 4410 N N . THR A 0 551 . -48.816 -24.629 41.163 1.00 30.88 551 A 1 ATOM 4411 C CA . THR A 0 551 . -47.373 -24.572 40.814 1.00 30.88 551 A 1 ATOM 4412 C C . THR A 0 551 . -46.632 -25.919 40.870 1.00 30.88 551 A 1 ATOM 4413 C CB . THR A 0 551 . -46.646 -23.521 41.672 1.00 30.88 551 A 1 ATOM 4414 O O . THR A 0 551 . -45.472 -26.001 40.466 1.00 30.88 551 A 1 ATOM 4415 C CG2 . THR A 0 551 . -46.880 -22.113 41.127 1.00 30.88 551 A 1 ATOM 4416 O OG1 . THR A 0 551 . -47.142 -23.550 42.994 1.00 30.88 551 A 1 ATOM 4417 N N . PHE A 0 552 . -47.283 -27.010 41.291 1.00 28.81 552 A 1 ATOM 4418 C CA . PHE A 0 552 . -46.602 -28.291 41.557 1.00 28.81 552 A 1 ATOM 4419 C C . PHE A 0 552 . -46.109 -29.059 40.310 1.00 28.81 552 A 1 ATOM 4420 C CB . PHE A 0 552 . -47.465 -29.173 42.479 1.00 28.81 552 A 1 ATOM 4421 O O . PHE A 0 552 . -45.343 -30.013 40.443 1.00 28.81 552 A 1 ATOM 4422 C CG . PHE A 0 552 . -46.692 -29.660 43.690 1.00 28.81 552 A 1 ATOM 4423 C CD1 . PHE A 0 552 . -45.835 -30.774 43.589 1.00 28.81 552 A 1 ATOM 4424 C CD2 . PHE A 0 552 . -46.762 -28.942 44.899 1.00 28.81 552 A 1 ATOM 4425 C CE1 . PHE A 0 552 . -45.048 -31.161 44.690 1.00 28.81 552 A 1 ATOM 4426 C CE2 . PHE A 0 552 . -45.981 -29.334 46.000 1.00 28.81 552 A 1 ATOM 4427 C CZ . PHE A 0 552 . -45.121 -30.440 45.894 1.00 28.81 552 A 1 ATOM 4428 N N . SER A 0 553 . -46.503 -28.655 39.096 1.00 33.35 553 A 1 ATOM 4429 C CA . SER A 0 553 . -46.039 -29.300 37.856 1.00 33.35 553 A 1 ATOM 4430 C C . SER A 0 553 . -44.691 -28.777 37.346 1.00 33.35 553 A 1 ATOM 4431 C CB . SER A 0 553 . -47.099 -29.198 36.757 1.00 33.35 553 A 1 ATOM 4432 O O . SER A 0 553 . -43.955 -29.559 36.753 1.00 33.35 553 A 1 ATOM 4433 O OG . SER A 0 553 . -48.266 -29.888 37.160 1.00 33.35 553 A 1 ATOM 4434 N N . LYS A 0 554 . -44.326 -27.508 37.597 1.00 36.68 554 A 1 ATOM 4435 C CA . LYS A 0 554 . -43.021 -26.959 37.166 1.00 36.68 554 A 1 ATOM 4436 C C . LYS A 0 554 . -41.878 -27.289 38.133 1.00 36.68 554 A 1 ATOM 4437 C CB . LYS A 0 554 . -43.110 -25.448 36.882 1.00 36.68 554 A 1 ATOM 4438 O O . LYS A 0 554 . -40.768 -27.549 37.681 1.00 36.68 554 A 1 ATOM 4439 C CG . LYS A 0 554 . -43.648 -25.156 35.468 1.00 36.68 554 A 1 ATOM 4440 C CD . LYS A 0 554 . -43.534 -23.660 35.132 1.00 36.68 554 A 1 ATOM 4441 C CE . LYS A 0 554 . -43.869 -23.389 33.659 1.00 36.68 554 A 1 ATOM 4442 N NZ . LYS A 0 554 . -43.623 -21.966 33.302 1.00 36.68 554 A 1 ATOM 4443 N N . GLN A 0 555 . -42.148 -27.374 39.440 1.00 31.04 555 A 1 ATOM 4444 C CA . GLN A 0 555 . -41.124 -27.709 40.444 1.00 31.04 555 A 1 ATOM 4445 C C . GLN A 0 555 . -40.457 -29.070 40.163 1.00 31.04 555 A 1 ATOM 4446 C CB . GLN A 0 555 . -41.766 -27.709 41.845 1.00 31.04 555 A 1 ATOM 4447 O O . GLN A 0 555 . -39.237 -29.196 40.223 1.00 31.04 555 A 1 ATOM 4448 C CG . GLN A 0 555 . -40.735 -27.482 42.969 1.00 31.04 555 A 1 ATOM 4449 C CD . GLN A 0 555 . -40.321 -26.019 43.137 1.00 31.04 555 A 1 ATOM 4450 N NE2 . GLN A 0 555 . -39.254 -25.743 43.850 1.00 31.04 555 A 1 ATOM 4451 O OE1 . GLN A 0 555 . -40.958 -25.102 42.646 1.00 31.04 555 A 1 ATOM 4452 N N . ARG A 0 556 . -41.252 -30.083 39.785 1.00 30.68 556 A 1 ATOM 4453 C CA . ARG A 0 556 . -40.770 -31.459 39.568 1.00 30.68 556 A 1 ATOM 4454 C C . ARG A 0 556 . -39.922 -31.618 38.298 1.00 30.68 556 A 1 ATOM 4455 C CB . ARG A 0 556 . -41.973 -32.416 39.609 1.00 30.68 556 A 1 ATOM 4456 O O . ARG A 0 556 . -39.090 -32.518 38.227 1.00 30.68 556 A 1 ATOM 4457 C CG . ARG A 0 556 . -41.536 -33.879 39.799 1.00 30.68 556 A 1 ATOM 4458 C CD . ARG A 0 556 . -42.728 -34.838 39.911 1.00 30.68 556 A 1 ATOM 4459 N NE . ARG A 0 556 . -43.479 -34.655 41.169 1.00 30.68 556 A 1 ATOM 4460 N NH1 . ARG A 0 556 . -45.084 -36.255 40.801 1.00 30.68 556 A 1 ATOM 4461 N NH2 . ARG A 0 556 . -45.112 -35.082 42.699 1.00 30.68 556 A 1 ATOM 4462 C CZ . ARG A 0 556 . -44.552 -35.328 41.549 1.00 30.68 556 A 1 ATOM 4463 N N . GLU A 0 557 . -40.099 -30.750 37.303 1.00 35.65 557 A 1 ATOM 4464 C CA . GLU A 0 557 . -39.237 -30.718 36.114 1.00 35.65 557 A 1 ATOM 4465 C C . GLU A 0 557 . -37.867 -30.093 36.435 1.00 35.65 557 A 1 ATOM 4466 C CB . GLU A 0 557 . -39.984 -29.998 34.980 1.00 35.65 557 A 1 ATOM 4467 O O . GLU A 0 557 . -36.842 -30.545 35.926 1.00 35.65 557 A 1 ATOM 4468 C CG . GLU A 0 557 . -39.318 -30.195 33.610 1.00 35.65 557 A 1 ATOM 4469 C CD . GLU A 0 557 . -40.212 -29.742 32.441 1.00 35.65 557 A 1 ATOM 4470 O OE1 . GLU A 0 557 . -40.018 -30.289 31.333 1.00 35.65 557 A 1 ATOM 4471 O OE2 . GLU A 0 557 . -41.085 -28.869 32.658 1.00 35.65 557 A 1 ATOM 4472 N N . ILE A 0 558 . -37.821 -29.126 37.356 1.00 39.15 558 A 1 ATOM 4473 C CA . ILE A 0 558 . -36.573 -28.526 37.850 1.00 39.15 558 A 1 ATOM 4474 C C . ILE A 0 558 . -35.822 -29.506 38.772 1.00 39.15 558 A 1 ATOM 4475 C CB . ILE A 0 558 . -36.865 -27.151 38.500 1.00 39.15 558 A 1 ATOM 4476 O O . ILE A 0 558 . -34.623 -29.708 38.590 1.00 39.15 558 A 1 ATOM 4477 C CG1 . ILE A 0 558 . -37.469 -26.183 37.450 1.00 39.15 558 A 1 ATOM 4478 C CG2 . ILE A 0 558 . -35.584 -26.546 39.102 1.00 39.15 558 A 1 ATOM 4479 C CD1 . ILE A 0 558 . -38.005 -24.870 38.033 1.00 39.15 558 A 1 ATOM 4480 N N . GLU A 0 559 . -36.507 -30.197 39.692 1.00 33.65 559 A 1 ATOM 4481 C CA . GLU A 0 559 . -35.879 -31.216 40.556 1.00 33.65 559 A 1 ATOM 4482 C C . GLU A 0 559 . -35.296 -32.397 39.765 1.00 33.65 559 A 1 ATOM 4483 C CB . GLU A 0 559 . -36.868 -31.740 41.607 1.00 33.65 559 A 1 ATOM 4484 O O . GLU A 0 559 . -34.171 -32.816 40.038 1.00 33.65 559 A 1 ATOM 4485 C CG . GLU A 0 559 . -37.076 -30.742 42.754 1.00 33.65 559 A 1 ATOM 4486 C CD . GLU A 0 559 . -37.969 -31.324 43.860 1.00 33.65 559 A 1 ATOM 4487 O OE1 . GLU A 0 559 . -37.591 -31.180 45.044 1.00 33.65 559 A 1 ATOM 4488 O OE2 . GLU A 0 559 . -39.036 -31.891 43.517 1.00 33.65 559 A 1 ATOM 4489 N N . ASN A 0 560 . -35.997 -32.893 38.737 1.00 32.40 560 A 1 ATOM 4490 C CA . ASN A 0 560 . -35.476 -33.962 37.877 1.00 32.40 560 A 1 ATOM 4491 C C . ASN A 0 560 . -34.236 -33.525 37.073 1.00 32.40 560 A 1 ATOM 4492 C CB . ASN A 0 560 . -36.594 -34.443 36.936 1.00 32.40 560 A 1 ATOM 4493 O O . ASN A 0 560 . -33.353 -34.343 36.809 1.00 32.40 560 A 1 ATOM 4494 C CG . ASN A 0 560 . -37.599 -35.378 37.590 1.00 32.40 560 A 1 ATOM 4495 N ND2 . ASN A 0 560 . -38.720 -35.605 36.949 1.00 32.40 560 A 1 ATOM 4496 O OD1 . ASN A 0 560 . -37.394 -35.971 38.633 1.00 32.40 560 A 1 ATOM 4497 N N . ASN A 0 561 . -34.132 -32.247 36.698 1.00 32.82 561 A 1 ATOM 4498 C CA . ASN A 0 561 . -32.937 -31.713 36.041 1.00 32.82 561 A 1 ATOM 4499 C C . ASN A 0 561 . -31.780 -31.472 37.031 1.00 32.82 561 A 1 ATOM 4500 C CB . ASN A 0 561 . -33.330 -30.466 35.233 1.00 32.82 561 A 1 ATOM 4501 O O . ASN A 0 561 . -30.623 -31.683 36.674 1.00 32.82 561 A 1 ATOM 4502 C CG . ASN A 0 561 . -34.035 -30.833 33.934 1.00 32.82 561 A 1 ATOM 4503 N ND2 . ASN A 0 561 . -35.191 -30.281 33.663 1.00 32.82 561 A 1 ATOM 4504 O OD1 . ASN A 0 561 . -33.554 -31.626 33.143 1.00 32.82 561 A 1 ATOM 4505 N N . LEU A 0 562 . -32.071 -31.119 38.289 1.00 29.28 562 A 1 ATOM 4506 C CA . LEU A 0 562 . -31.063 -30.977 39.349 1.00 29.28 562 A 1 ATOM 4507 C C . LEU A 0 562 . -30.516 -32.327 39.843 1.00 29.28 562 A 1 ATOM 4508 C CB . LEU A 0 562 . -31.658 -30.152 40.506 1.00 29.28 562 A 1 ATOM 4509 O O . LEU A 0 562 . -29.312 -32.454 40.061 1.00 29.28 562 A 1 ATOM 4510 C CG . LEU A 0 562 . -31.715 -28.640 40.217 1.00 29.28 562 A 1 ATOM 4511 C CD1 . LEU A 0 562 . -32.614 -27.947 41.240 1.00 29.28 562 A 1 ATOM 4512 C CD2 . LEU A 0 562 . -30.327 -27.997 40.306 1.00 29.28 562 A 1 ATOM 4513 N N . GLN A 0 563 . -31.354 -33.360 39.979 1.00 27.41 563 A 1 ATOM 4514 C CA . GLN A 0 563 . -30.901 -34.687 40.418 1.00 27.41 563 A 1 ATOM 4515 C C . GLN A 0 563 . -30.053 -35.408 39.360 1.00 27.41 563 A 1 ATOM 4516 C CB . GLN A 0 563 . -32.093 -35.538 40.883 1.00 27.41 563 A 1 ATOM 4517 O O . GLN A 0 563 . -29.083 -36.072 39.720 1.00 27.41 563 A 1 ATOM 4518 C CG . GLN A 0 563 . -32.535 -35.102 42.290 1.00 27.41 563 A 1 ATOM 4519 C CD . GLN A 0 563 . -33.698 -35.912 42.856 1.00 27.41 563 A 1 ATOM 4520 N NE2 . GLN A 0 563 . -33.964 -35.805 44.139 1.00 27.41 563 A 1 ATOM 4521 O OE1 . GLN A 0 563 . -34.391 -36.651 42.182 1.00 27.41 563 A 1 ATOM 4522 N N . ASN A 0 564 . -30.324 -35.207 38.066 1.00 28.06 564 A 1 ATOM 4523 C CA . ASN A 0 564 . -29.490 -35.758 36.987 1.00 28.06 564 A 1 ATOM 4524 C C . ASN A 0 564 . -28.120 -35.064 36.826 1.00 28.06 564 A 1 ATOM 4525 C CB . ASN A 0 564 . -30.300 -35.757 35.681 1.00 28.06 564 A 1 ATOM 4526 O O . ASN A 0 564 . -27.269 -35.569 36.096 1.00 28.06 564 A 1 ATOM 4527 C CG . ASN A 0 564 . -31.325 -36.878 35.638 1.00 28.06 564 A 1 ATOM 4528 N ND2 . ASN A 0 564 . -32.540 -36.596 35.244 1.00 28.06 564 A 1 ATOM 4529 O OD1 . ASN A 0 564 . -31.055 -38.025 35.947 1.00 28.06 564 A 1 ATOM 4530 N N . LEU A 0 565 . -27.882 -33.941 37.515 1.00 27.04 565 A 1 ATOM 4531 C CA . LEU A 0 565 . -26.587 -33.246 37.560 1.00 27.04 565 A 1 ATOM 4532 C C . LEU A 0 565 . -25.871 -33.362 38.918 1.00 27.04 565 A 1 ATOM 4533 C CB . LEU A 0 565 . -26.797 -31.783 37.120 1.00 27.04 565 A 1 ATOM 4534 O O . LEU A 0 565 . -24.724 -32.936 39.037 1.00 27.04 565 A 1 ATOM 4535 C CG . LEU A 0 565 . -26.931 -31.632 35.592 1.00 27.04 565 A 1 ATOM 4536 C CD1 . LEU A 0 565 . -27.493 -30.254 35.244 1.00 27.04 565 A 1 ATOM 4537 C CD2 . LEU A 0 565 . -25.577 -31.771 34.886 1.00 27.04 565 A 1 ATOM 4538 N N . SER A 0 566 . -26.501 -33.973 39.928 1.00 26.54 566 A 1 ATOM 4539 C CA . SER A 0 566 . -25.959 -34.097 41.288 1.00 26.54 566 A 1 ATOM 4540 C C . SER A 0 566 . -25.641 -35.550 41.658 1.00 26.54 566 A 1 ATOM 4541 C CB . SER A 0 566 . -26.881 -33.402 42.291 1.00 26.54 566 A 1 ATOM 4542 O O . SER A 0 566 . -26.178 -36.110 42.613 1.00 26.54 566 A 1 ATOM 4543 O OG . SER A 0 566 . -26.184 -33.160 43.502 1.00 26.54 566 A 1 ATOM 4544 N N . ILE A 0 567 . -24.732 -36.172 40.898 1.00 25.02 567 A 1 ATOM 4545 C CA . ILE A 0 567 . -24.092 -37.439 41.278 1.00 25.02 567 A 1 ATOM 4546 C C . ILE A 0 567 . -22.567 -37.299 41.143 1.00 25.02 567 A 1 ATOM 4547 C CB . ILE A 0 567 . -24.690 -38.655 40.520 1.00 25.02 567 A 1 ATOM 4548 O O . ILE A 0 567 . -22.009 -37.349 40.052 1.00 25.02 567 A 1 ATOM 4549 C CG1 . ILE A 0 567 . -26.210 -38.783 40.804 1.00 25.02 567 A 1 ATOM 4550 C CG2 . ILE A 0 567 . -23.958 -39.947 40.940 1.00 25.02 567 A 1 ATOM 4551 C CD1 . ILE A 0 567 . -26.911 -39.985 40.158 1.00 25.02 567 A 1 ATOM 4552 N N . ASN A 0 568 . -21.906 -37.198 42.300 1.00 24.33 568 A 1 ATOM 4553 C CA . ASN A 0 568 . -20.470 -37.411 42.526 1.00 24.33 568 A 1 ATOM 4554 C C . ASN A 0 568 . -19.463 -36.414 41.913 1.00 24.33 568 A 1 ATOM 4555 C CB . ASN A 0 568 . -20.124 -38.884 42.240 1.00 24.33 568 A 1 ATOM 4556 O O . ASN A 0 568 . -18.573 -36.798 41.156 1.00 24.33 568 A 1 ATOM 4557 C CG . ASN A 0 568 . -20.924 -39.853 43.087 1.00 24.33 568 A 1 ATOM 4558 N ND2 . ASN A 0 568 . -21.079 -41.075 42.639 1.00 24.33 568 A 1 ATOM 4559 O OD1 . ASN A 0 568 . -21.410 -39.539 44.161 1.00 24.33 568 A 1 ATOM 4560 N N . SER A 0 569 . -19.453 -35.181 42.428 1.00 20.95 569 A 1 ATOM 4561 C CA . SER A 0 569 . -18.186 -34.471 42.673 1.00 20.95 569 A 1 ATOM 4562 C C . SER A 0 569 . -17.757 -34.669 44.140 1.00 20.95 569 A 1 ATOM 4563 C CB . SER A 0 569 . -18.307 -32.980 42.332 1.00 20.95 569 A 1 ATOM 4564 O O . SER A 0 569 . -18.446 -34.162 45.034 1.00 20.95 569 A 1 ATOM 4565 O OG . SER A 0 569 . -19.279 -32.351 43.143 1.00 20.95 569 A 1 ATOM 4566 N N . PRO A 0 570 . -16.649 -35.371 44.449 1.00 24.61 570 A 1 ATOM 4567 C CA . PRO A 0 570 . -16.102 -35.366 45.799 1.00 24.61 570 A 1 ATOM 4568 C C . PRO A 0 570 . -15.480 -33.995 46.085 1.00 24.61 570 A 1 ATOM 4569 C CB . PRO A 0 570 . -15.093 -36.514 45.848 1.00 24.61 570 A 1 ATOM 4570 O O . PRO A 0 570 . -14.668 -33.486 45.313 1.00 24.61 570 A 1 ATOM 4571 C CG . PRO A 0 570 . -14.614 -36.627 44.401 1.00 24.61 570 A 1 ATOM 4572 C CD . PRO A 0 570 . -15.810 -36.163 43.561 1.00 24.61 570 A 1 ATOM 4573 N N . LYS A 0 571 . -15.884 -33.390 47.204 1.00 23.30 571 A 1 ATOM 4574 C CA . LYS A 0 571 . -15.387 -32.091 47.669 1.00 23.30 571 A 1 ATOM 4575 C C . LYS A 0 571 . -13.870 -32.150 47.870 1.00 23.30 571 A 1 ATOM 4576 C CB . LYS A 0 571 . -16.058 -31.733 49.009 1.00 23.30 571 A 1 ATOM 4577 O O . LYS A 0 571 . -13.418 -32.794 48.810 1.00 23.30 571 A 1 ATOM 4578 C CG . LYS A 0 571 . -17.574 -31.508 48.920 1.00 23.30 571 A 1 ATOM 4579 C CD . LYS A 0 571 . -18.170 -31.396 50.331 1.00 23.30 571 A 1 ATOM 4580 C CE . LYS A 0 571 . -19.675 -31.124 50.252 1.00 23.30 571 A 1 ATOM 4581 N NZ . LYS A 0 571 . -20.299 -31.091 51.598 1.00 23.30 571 A 1 ATOM 4582 N N . ASN A 0 572 . -13.114 -31.420 47.056 1.00 23.06 572 A 1 ATOM 4583 C CA . ASN A 0 572 . -11.762 -30.997 47.406 1.00 23.06 572 A 1 ATOM 4584 C C . ASN A 0 572 . -11.591 -29.528 47.016 1.00 23.06 572 A 1 ATOM 4585 C CB . ASN A 0 572 . -10.703 -31.950 46.803 1.00 23.06 572 A 1 ATOM 4586 O O . ASN A 0 572 . -11.364 -29.187 45.857 1.00 23.06 572 A 1 ATOM 4587 C CG . ASN A 0 572 . -9.868 -32.670 47.857 1.00 23.06 572 A 1 ATOM 4588 N ND2 . ASN A 0 572 . -8.930 -33.485 47.440 1.00 23.06 572 A 1 ATOM 4589 O OD1 . ASN A 0 572 . -10.021 -32.521 49.056 1.00 23.06 572 A 1 ATOM 4590 N N . VAL A 0 573 . -11.765 -28.661 48.012 1.00 24.89 573 A 1 ATOM 4591 C CA . VAL A 0 573 . -11.443 -27.237 47.924 1.00 24.89 573 A 1 ATOM 4592 C C . VAL A 0 573 . -9.927 -27.130 48.050 1.00 24.89 573 A 1 ATOM 4593 C CB . VAL A 0 573 . -12.175 -26.449 49.034 1.00 24.89 573 A 1 ATOM 4594 O O . VAL A 0 573 . -9.395 -27.244 49.150 1.00 24.89 573 A 1 ATOM 4595 C CG1 . VAL A 0 573 . -11.786 -24.967 49.055 1.00 24.89 573 A 1 ATOM 4596 C CG2 . VAL A 0 573 . -13.698 -26.530 48.843 1.00 24.89 573 A 1 ATOM 4597 N N . LEU A 0 574 . -9.237 -26.965 46.923 1.00 24.49 574 A 1 ATOM 4598 C CA . LEU A 0 574 . -7.812 -26.642 46.899 1.00 24.49 574 A 1 ATOM 4599 C C . LEU A 0 574 . -7.657 -25.123 46.812 1.00 24.49 574 A 1 ATOM 4600 C CB . LEU A 0 574 . -7.106 -27.398 45.757 1.00 24.49 574 A 1 ATOM 4601 O O . LEU A 0 574 . -7.774 -24.535 45.739 1.00 24.49 574 A 1 ATOM 4602 C CG . LEU A 0 574 . -6.799 -28.869 46.100 1.00 24.49 574 A 1 ATOM 4603 C CD1 . LEU A 0 574 . -6.379 -29.624 44.838 1.00 24.49 574 A 1 ATOM 4604 C CD2 . LEU A 0 574 . -5.661 -29.003 47.117 1.00 24.49 574 A 1 ATOM 4605 N N . ALA A 0 575 . -7.420 -24.515 47.970 1.00 25.99 575 A 1 ATOM 4606 C CA . ALA A 0 575 . -6.928 -23.153 48.123 1.00 25.99 575 A 1 ATOM 4607 C C . ALA A 0 575 . -5.529 -23.203 48.766 1.00 25.99 575 A 1 ATOM 4608 C CB . ALA A 0 575 . -7.936 -22.345 48.951 1.00 25.99 575 A 1 ATOM 4609 O O . ALA A 0 575 . -5.243 -24.130 49.521 1.00 25.99 575 A 1 ATOM 4610 N N . ASP A 0 576 . -4.699 -22.204 48.458 1.00 25.05 576 A 1 ATOM 4611 C CA . ASP A 0 576 . -3.365 -21.932 49.018 1.00 25.05 576 A 1 ATOM 4612 C C . ASP A 0 576 . -2.293 -23.039 48.955 1.00 25.05 576 A 1 ATOM 4613 C CB . ASP A 0 576 . -3.490 -21.295 50.416 1.00 25.05 576 A 1 ATOM 4614 O O . ASP A 0 576 . -1.949 -23.668 49.953 1.00 25.05 576 A 1 ATOM 4615 C CG . ASP A 0 576 . -3.956 -19.836 50.377 1.00 25.05 576 A 1 ATOM 4616 O OD1 . ASP A 0 576 . -4.075 -19.280 49.259 1.00 25.05 576 A 1 ATOM 4617 O OD2 . ASP A 0 576 . -4.171 -19.279 51.474 1.00 25.05 576 A 1 ATOM 4618 N N . GLU A 0 577 . -1.615 -23.135 47.802 1.00 24.73 577 A 1 ATOM 4619 C CA . GLU A 0 577 . -0.185 -23.495 47.757 1.00 24.73 577 A 1 ATOM 4620 C C . GLU A 0 577 . 0.525 -22.848 46.543 1.00 24.73 577 A 1 ATOM 4621 C CB . GLU A 0 577 . 0.035 -25.029 47.831 1.00 24.73 577 A 1 ATOM 4622 O O . GLU A 0 577 . 0.766 -23.516 45.544 1.00 24.73 577 A 1 ATOM 4623 C CG . GLU A 0 577 . 1.502 -25.356 48.185 1.00 24.73 577 A 1 ATOM 4624 C CD . GLU A 0 577 . 1.800 -26.856 48.396 1.00 24.73 577 A 1 ATOM 4625 O OE1 . GLU A 0 577 . 2.750 -27.156 49.159 1.00 24.73 577 A 1 ATOM 4626 O OE2 . GLU A 0 577 . 1.137 -27.713 47.766 1.00 24.73 577 A 1 ATOM 4627 N N . MET A 0 578 . 0.816 -21.533 46.605 1.00 25.75 578 A 1 ATOM 4628 C CA . MET A 0 578 . 1.928 -20.826 45.909 1.00 25.75 578 A 1 ATOM 4629 C C . MET A 0 578 . 1.829 -19.292 46.096 1.00 25.75 578 A 1 ATOM 4630 C CB . MET A 0 578 . 2.071 -21.183 44.399 1.00 25.75 578 A 1 ATOM 4631 O O . MET A 0 578 . 1.555 -18.552 45.155 1.00 25.75 578 A 1 ATOM 4632 C CG . MET A 0 578 . 3.192 -22.206 44.167 1.00 25.75 578 A 1 ATOM 4633 S SD . MET A 0 578 . 3.633 -22.453 42.425 1.00 25.75 578 A 1 ATOM 4634 C CE . MET A 0 578 . 5.024 -23.589 42.652 1.00 25.75 578 A 1 ATOM 4635 N N . CYS A 0 579 . 2.053 -18.782 47.315 1.00 26.93 579 A 1 ATOM 4636 C CA . CYS A 0 579 . 2.005 -17.331 47.577 1.00 26.93 579 A 1 ATOM 4637 C C . CYS A 0 579 . 2.994 -16.842 48.658 1.00 26.93 579 A 1 ATOM 4638 C CB . CYS A 0 579 . 0.538 -16.892 47.799 1.00 26.93 579 A 1 ATOM 4639 O O . CYS A 0 579 . 2.632 -16.064 49.537 1.00 26.93 579 A 1 ATOM 4640 S SG . CYS A 0 579 . 0.028 -15.777 46.455 1.00 26.93 579 A 1 ATOM 4641 N N . THR A 0 580 . 4.265 -17.261 48.591 1.00 30.46 580 A 1 ATOM 4642 C CA . THR A 0 580 . 5.339 -16.721 49.463 1.00 30.46 580 A 1 ATOM 4643 C C . THR A 0 580 . 6.517 -16.092 48.717 1.00 30.46 580 A 1 ATOM 4644 C CB . THR A 0 580 . 5.848 -17.764 50.468 1.00 30.46 580 A 1 ATOM 4645 O O . THR A 0 580 . 7.099 -15.139 49.228 1.00 30.46 580 A 1 ATOM 4646 C CG2 . THR A 0 580 . 4.793 -18.045 51.541 1.00 30.46 580 A 1 ATOM 4647 O OG1 . THR A 0 580 . 6.156 -18.978 49.817 1.00 30.46 580 A 1 ATOM 4648 N N . ASP A 0 581 . 6.828 -16.524 47.492 1.00 29.93 581 A 1 ATOM 4649 C CA . ASP A 0 581 . 8.059 -16.089 46.802 1.00 29.93 581 A 1 ATOM 4650 C C . ASP A 0 581 . 7.914 -14.775 46.006 1.00 29.93 581 A 1 ATOM 4651 C CB . ASP A 0 581 . 8.606 -17.243 45.943 1.00 29.93 581 A 1 ATOM 4652 O O . ASP A 0 581 . 8.908 -14.209 45.558 1.00 29.93 581 A 1 ATOM 4653 C CG . ASP A 0 581 . 9.133 -18.429 46.769 1.00 29.93 581 A 1 ATOM 4654 O OD1 . ASP A 0 581 . 9.077 -18.364 48.021 1.00 29.93 581 A 1 ATOM 4655 O OD2 . ASP A 0 581 . 9.556 -19.416 46.131 1.00 29.93 581 A 1 ATOM 4656 N N . ILE A 0 582 . 6.692 -14.245 45.860 1.00 31.89 582 A 1 ATOM 4657 C CA . ILE A 0 582 . 6.424 -12.983 45.135 1.00 31.89 582 A 1 ATOM 4658 C C . ILE A 0 582 . 6.442 -11.758 46.073 1.00 31.89 582 A 1 ATOM 4659 C CB . ILE A 0 582 . 5.124 -13.120 44.298 1.00 31.89 582 A 1 ATOM 4660 O O . ILE A 0 582 . 6.740 -10.647 45.633 1.00 31.89 582 A 1 ATOM 4661 C CG1 . ILE A 0 582 . 5.322 -14.221 43.222 1.00 31.89 582 A 1 ATOM 4662 C CG2 . ILE A 0 582 . 4.720 -11.791 43.629 1.00 31.89 582 A 1 ATOM 4663 C CD1 . ILE A 0 582 . 4.077 -14.550 42.389 1.00 31.89 582 A 1 ATOM 4664 N N . MET A 0 583 . 6.201 -11.944 47.378 1.00 29.16 583 A 1 ATOM 4665 C CA . MET A 0 583 . 6.104 -10.838 48.348 1.00 29.16 583 A 1 ATOM 4666 C C . MET A 0 583 . 7.394 -10.011 48.477 1.00 29.16 583 A 1 ATOM 4667 C CB . MET A 0 583 . 5.669 -11.386 49.718 1.00 29.16 583 A 1 ATOM 4668 O O . MET A 0 583 . 7.315 -8.816 48.751 1.00 29.16 583 A 1 ATOM 4669 C CG . MET A 0 583 . 4.150 -11.573 49.834 1.00 29.16 583 A 1 ATOM 4670 S SD . MET A 0 583 . 3.224 -10.062 50.252 1.00 29.16 583 A 1 ATOM 4671 C CE . MET A 0 583 . 2.556 -9.566 48.641 1.00 29.16 583 A 1 ATOM 4672 N N . SER A 0 584 . 8.568 -10.597 48.220 1.00 38.64 584 A 1 ATOM 4673 C CA . SER A 0 584 . 9.850 -9.876 48.197 1.00 38.64 584 A 1 ATOM 4674 C C . SER A 0 584 . 9.961 -8.902 47.014 1.00 38.64 584 A 1 ATOM 4675 C CB . SER A 0 584 . 10.998 -10.893 48.167 1.00 38.64 584 A 1 ATOM 4676 O O . SER A 0 584 . 10.394 -7.764 47.187 1.00 38.64 584 A 1 ATOM 4677 O OG . SER A 0 584 . 10.808 -11.788 47.086 1.00 38.64 584 A 1 ATOM 4678 N N . SER A 0 585 . 9.510 -9.308 45.823 1.00 32.22 585 A 1 ATOM 4679 C CA . SER A 0 585 . 9.591 -8.511 44.591 1.00 32.22 585 A 1 ATOM 4680 C C . SER A 0 585 . 8.697 -7.266 44.630 1.00 32.22 585 A 1 ATOM 4681 C CB . SER A 0 585 . 9.263 -9.420 43.395 1.00 32.22 585 A 1 ATOM 4682 O O . SER A 0 585 . 9.100 -6.199 44.161 1.00 32.22 585 A 1 ATOM 4683 O OG . SER A 0 585 . 8.697 -8.717 42.306 1.00 32.22 585 A 1 ATOM 4684 N N . THR A 0 586 . 7.499 -7.366 45.212 1.00 31.87 586 A 1 ATOM 4685 C CA . THR A 0 586 . 6.569 -6.230 45.298 1.00 31.87 586 A 1 ATOM 4686 C C . THR A 0 586 . 7.030 -5.138 46.264 1.00 31.87 586 A 1 ATOM 4687 C CB . THR A 0 586 . 5.151 -6.694 45.671 1.00 31.87 586 A 1 ATOM 4688 O O . THR A 0 586 . 6.785 -3.959 46.005 1.00 31.87 586 A 1 ATOM 4689 C CG2 . THR A 0 586 . 4.405 -7.174 44.427 1.00 31.87 586 A 1 ATOM 4690 O OG1 . THR A 0 586 . 5.162 -7.774 46.584 1.00 31.87 586 A 1 ATOM 4691 N N . THR A 0 587 . 7.719 -5.486 47.356 1.00 34.67 587 A 1 ATOM 4692 C CA . THR A 0 587 . 8.136 -4.505 48.373 1.00 34.67 587 A 1 ATOM 4693 C C . THR A 0 587 . 9.211 -3.546 47.860 1.00 34.67 587 A 1 ATOM 4694 C CB . THR A 0 587 . 8.617 -5.214 49.647 1.00 34.67 587 A 1 ATOM 4695 O O . THR A 0 587 . 9.145 -2.349 48.144 1.00 34.67 587 A 1 ATOM 4696 C CG2 . THR A 0 587 . 8.902 -4.251 50.799 1.00 34.67 587 A 1 ATOM 4697 O OG1 . THR A 0 587 . 7.618 -6.086 50.113 1.00 34.67 587 A 1 ATOM 4698 N N . ASP A 0 588 . 10.167 -4.029 47.065 1.00 34.07 588 A 1 ATOM 4699 C CA . ASP A 0 588 . 11.212 -3.165 46.502 1.00 34.07 588 A 1 ATOM 4700 C C . ASP A 0 588 . 10.694 -2.297 45.345 1.00 34.07 588 A 1 ATOM 4701 C CB . ASP A 0 588 . 12.434 -4.010 46.118 1.00 34.07 588 A 1 ATOM 4702 O O . ASP A 0 588 . 11.103 -1.142 45.210 1.00 34.07 588 A 1 ATOM 4703 C CG . ASP A 0 588 . 13.226 -4.494 47.344 1.00 34.07 588 A 1 ATOM 4704 O OD1 . ASP A 0 588 . 13.156 -3.827 48.415 1.00 34.07 588 A 1 ATOM 4705 O OD2 . ASP A 0 588 . 13.937 -5.509 47.190 1.00 34.07 588 A 1 ATOM 4706 N N . MET A 0 589 . 9.714 -2.783 44.573 1.00 29.57 589 A 1 ATOM 4707 C CA . MET A 0 589 . 9.079 -1.984 43.519 1.00 29.57 589 A 1 ATOM 4708 C C . MET A 0 589 . 8.219 -0.836 44.082 1.00 29.57 589 A 1 ATOM 4709 C CB . MET A 0 589 . 8.279 -2.908 42.588 1.00 29.57 589 A 1 ATOM 4710 O O . MET A 0 589 . 8.144 0.235 43.477 1.00 29.57 589 A 1 ATOM 4711 C CG . MET A 0 589 . 8.042 -2.233 41.231 1.00 29.57 589 A 1 ATOM 4712 S SD . MET A 0 589 . 7.252 -3.274 39.973 1.00 29.57 589 A 1 ATOM 4713 C CE . MET A 0 589 . 5.555 -3.335 40.605 1.00 29.57 589 A 1 ATOM 4714 N N . LEU A 0 590 . 7.609 -1.016 45.261 1.00 31.78 590 A 1 ATOM 4715 C CA . LEU A 0 590 . 6.802 0.020 45.920 1.00 31.78 590 A 1 ATOM 4716 C C . LEU A 0 590 . 7.648 1.173 46.492 1.00 31.78 590 A 1 ATOM 4717 C CB . LEU A 0 590 . 5.904 -0.638 46.985 1.00 31.78 590 A 1 ATOM 4718 O O . LEU A 0 590 . 7.216 2.325 46.428 1.00 31.78 590 A 1 ATOM 4719 C CG . LEU A 0 590 . 4.701 -1.389 46.378 1.00 31.78 590 A 1 ATOM 4720 C CD1 . LEU A 0 590 . 4.047 -2.280 47.433 1.00 31.78 590 A 1 ATOM 4721 C CD2 . LEU A 0 590 . 3.632 -0.427 45.848 1.00 31.78 590 A 1 ATOM 4722 N N . LYS A 0 591 . 8.883 0.910 46.945 1.00 34.38 591 A 1 ATOM 4723 C CA . LYS A 0 591 . 9.810 1.964 47.407 1.00 34.38 591 A 1 ATOM 4724 C C . LYS A 0 591 . 10.216 2.947 46.305 1.00 34.38 591 A 1 ATOM 4725 C CB . LYS A 0 591 . 11.067 1.338 48.020 1.00 34.38 591 A 1 ATOM 4726 O O . LYS A 0 591 . 10.484 4.105 46.603 1.00 34.38 591 A 1 ATOM 4727 C CG . LYS A 0 591 . 10.796 0.724 49.398 1.00 34.38 591 A 1 ATOM 4728 C CD . LYS A 0 591 . 12.066 0.022 49.881 1.00 34.38 591 A 1 ATOM 4729 C CE . LYS A 0 591 . 11.821 -0.707 51.200 1.00 34.38 591 A 1 ATOM 4730 N NZ . LYS A 0 591 . 12.869 -1.736 51.404 1.00 34.38 591 A 1 ATOM 4731 N N . MET A 0 592 . 10.231 2.529 45.036 1.00 32.95 592 A 1 ATOM 4732 C CA . MET A 0 592 . 10.553 3.431 43.918 1.00 32.95 592 A 1 ATOM 4733 C C . MET A 0 592 . 9.454 4.454 43.591 1.00 32.95 592 A 1 ATOM 4734 C CB . MET A 0 592 . 10.917 2.633 42.653 1.00 32.95 592 A 1 ATOM 4735 O O . MET A 0 592 . 9.725 5.389 42.839 1.00 32.95 592 A 1 ATOM 4736 C CG . MET A 0 592 . 12.405 2.277 42.599 1.00 32.95 592 A 1 ATOM 4737 S SD . MET A 0 592 . 12.987 1.956 40.911 1.00 32.95 592 A 1 ATOM 4738 C CE . MET A 0 592 . 14.755 1.734 41.230 1.00 32.95 592 A 1 ATOM 4739 N N . LYS A 0 593 . 8.226 4.301 44.109 1.00 36.41 593 A 1 ATOM 4740 C CA . LYS A 0 593 . 7.077 5.149 43.730 1.00 36.41 593 A 1 ATOM 4741 C C . LYS A 0 593 . 6.486 6.020 44.845 1.00 36.41 593 A 1 ATOM 4742 C CB . LYS A 0 593 . 6.040 4.324 42.939 1.00 36.41 593 A 1 ATOM 4743 O O . LYS A 0 593 . 5.441 6.618 44.620 1.00 36.41 593 A 1 ATOM 4744 C CG . LYS A 0 593 . 6.372 4.357 41.437 1.00 36.41 593 A 1 ATOM 4745 C CD . LYS A 0 593 . 5.269 3.705 40.595 1.00 36.41 593 A 1 ATOM 4746 C CE . LYS A 0 593 . 5.561 3.915 39.104 1.00 36.41 593 A 1 ATOM 4747 N NZ . LYS A 0 593 . 4.492 3.339 38.250 1.00 36.41 593 A 1 ATOM 4748 N N . GLY A 0 594 . 7.161 6.156 45.992 1.00 25.93 594 A 1 ATOM 4749 C CA . GLY A 0 594 . 6.877 7.219 46.975 1.00 25.93 594 A 1 ATOM 4750 C C . GLY A 0 594 . 5.437 7.257 47.506 1.00 25.93 594 A 1 ATOM 4751 O O . GLY A 0 594 . 4.884 8.334 47.713 1.00 25.93 594 A 1 ATOM 4752 N N . LEU A 0 595 . 4.810 6.089 47.679 1.00 31.36 595 A 1 ATOM 4753 C CA . LEU A 0 595 . 3.415 5.937 48.113 1.00 31.36 595 A 1 ATOM 4754 C C . LEU A 0 595 . 3.317 5.621 49.617 1.00 31.36 595 A 1 ATOM 4755 C CB . LEU A 0 595 . 2.700 4.925 47.189 1.00 31.36 595 A 1 ATOM 4756 O O . LEU A 0 595 . 2.683 4.649 50.029 1.00 31.36 595 A 1 ATOM 4757 C CG . LEU A 0 595 . 2.228 5.543 45.859 1.00 31.36 595 A 1 ATOM 4758 C CD1 . LEU A 0 595 . 1.906 4.437 44.851 1.00 31.36 595 A 1 ATOM 4759 C CD2 . LEU A 0 595 . 0.961 6.386 46.044 1.00 31.36 595 A 1 ATOM 4760 N N . ASP A 0 596 . 3.912 6.478 50.448 1.00 35.85 596 A 1 ATOM 4761 C CA . ASP A 0 596 . 4.001 6.323 51.912 1.00 35.85 596 A 1 ATOM 4762 C C . ASP A 0 596 . 2.681 6.660 52.651 1.00 35.85 596 A 1 ATOM 4763 C CB . ASP A 0 596 . 5.199 7.129 52.457 1.00 35.85 596 A 1 ATOM 4764 O O . ASP A 0 596 . 2.675 7.334 53.682 1.00 35.85 596 A 1 ATOM 4765 C CG . ASP A 0 596 . 6.559 6.667 51.920 1.00 35.85 596 A 1 ATOM 4766 O OD1 . ASP A 0 596 . 6.703 5.460 51.624 1.00 35.85 596 A 1 ATOM 4767 O OD2 . ASP A 0 596 . 7.447 7.539 51.795 1.00 35.85 596 A 1 ATOM 4768 N N . HIS A 0 597 . 1.527 6.237 52.117 1.00 36.15 597 A 1 ATOM 4769 C CA . HIS A 0 597 . 0.206 6.539 52.699 1.00 36.15 597 A 1 ATOM 4770 C C . HIS A 0 597 . -0.778 5.366 52.815 1.00 36.15 597 A 1 ATOM 4771 C CB . HIS A 0 597 . -0.396 7.809 52.060 1.00 36.15 597 A 1 ATOM 4772 O O . HIS A 0 597 . -1.946 5.579 53.128 1.00 36.15 597 A 1 ATOM 4773 C CG . HIS A 0 597 . -0.459 8.932 53.064 1.00 36.15 597 A 1 ATOM 4774 C CD2 . HIS A 0 597 . -1.568 9.626 53.469 1.00 36.15 597 A 1 ATOM 4775 N ND1 . HIS A 0 597 . 0.592 9.355 53.844 1.00 36.15 597 A 1 ATOM 4776 C CE1 . HIS A 0 597 . 0.131 10.286 54.694 1.00 36.15 597 A 1 ATOM 4777 N NE2 . HIS A 0 597 . -1.182 10.489 54.502 1.00 36.15 597 A 1 ATOM 4778 N N . TYR A 0 598 . -0.312 4.122 52.647 1.00 27.93 598 A 1 ATOM 4779 C CA . TYR A 0 598 . -1.144 2.920 52.844 1.00 27.93 598 A 1 ATOM 4780 C C . TYR A 0 598 . -0.565 1.875 53.821 1.00 27.93 598 A 1 ATOM 4781 C CB . TYR A 0 598 . -1.577 2.356 51.480 1.00 27.93 598 A 1 ATOM 4782 O O . TYR A 0 598 . -1.100 0.775 53.937 1.00 27.93 598 A 1 ATOM 4783 C CG . TYR A 0 598 . -2.697 3.168 50.851 1.00 27.93 598 A 1 ATOM 4784 C CD1 . TYR A 0 598 . -4.026 2.952 51.267 1.00 27.93 598 A 1 ATOM 4785 C CD2 . TYR A 0 598 . -2.414 4.171 49.903 1.00 27.93 598 A 1 ATOM 4786 C CE1 . TYR A 0 598 . -5.072 3.733 50.738 1.00 27.93 598 A 1 ATOM 4787 C CE2 . TYR A 0 598 . -3.456 4.962 49.378 1.00 27.93 598 A 1 ATOM 4788 O OH . TYR A 0 598 . -5.797 5.503 49.296 1.00 27.93 598 A 1 ATOM 4789 C CZ . TYR A 0 598 . -4.788 4.743 49.797 1.00 27.93 598 A 1 ATOM 4790 N N . GLU A 0 599 . 0.463 2.215 54.610 1.00 28.30 599 A 1 ATOM 4791 C CA . GLU A 0 599 . 1.049 1.292 55.608 1.00 28.30 599 A 1 ATOM 4792 C C . GLU A 0 599 . 0.110 0.971 56.801 1.00 28.30 599 A 1 ATOM 4793 C CB . GLU A 0 599 . 2.393 1.861 56.114 1.00 28.30 599 A 1 ATOM 4794 O O . GLU A 0 599 . 0.373 0.056 57.583 1.00 28.30 599 A 1 ATOM 4795 C CG . GLU A 0 599 . 3.376 0.737 56.490 1.00 28.30 599 A 1 ATOM 4796 C CD . GLU A 0 599 . 4.567 1.203 57.340 1.00 28.30 599 A 1 ATOM 4797 O OE1 . GLU A 0 599 . 5.002 0.384 58.188 1.00 28.30 599 A 1 ATOM 4798 O OE2 . GLU A 0 599 . 5.010 2.356 57.195 1.00 28.30 599 A 1 ATOM 4799 N N . GLY A 0 600 . -0.984 1.724 56.966 1.00 27.31 600 A 1 ATOM 4800 C CA . GLY A 0 600 . -1.802 1.711 58.185 1.00 27.31 600 A 1 ATOM 4801 C C . GLY A 0 600 . -2.826 0.577 58.333 1.00 27.31 600 A 1 ATOM 4802 O O . GLY A 0 600 . -3.207 0.279 59.460 1.00 27.31 600 A 1 ATOM 4803 N N . ILE A 0 601 . -3.298 -0.048 57.246 1.00 29.17 601 A 1 ATOM 4804 C CA . ILE A 0 601 . -4.554 -0.839 57.287 1.00 29.17 601 A 1 ATOM 4805 C C . ILE A 0 601 . -4.340 -2.367 57.312 1.00 29.17 601 A 1 ATOM 4806 C CB . ILE A 0 601 . -5.542 -0.323 56.202 1.00 29.17 601 A 1 ATOM 4807 O O . ILE A 0 601 . -5.224 -3.096 57.750 1.00 29.17 601 A 1 ATOM 4808 C CG1 . ILE A 0 601 . -5.902 1.154 56.522 1.00 29.17 601 A 1 ATOM 4809 C CG2 . ILE A 0 601 . -6.826 -1.171 56.107 1.00 29.17 601 A 1 ATOM 4810 C CD1 . ILE A 0 601 . -6.888 1.828 55.559 1.00 29.17 601 A 1 ATOM 4811 N N . LEU A 0 602 . -3.163 -2.881 56.932 1.00 26.14 602 A 1 ATOM 4812 C CA . LEU A 0 602 . -2.920 -4.334 56.806 1.00 26.14 602 A 1 ATOM 4813 C C . LEU A 0 602 . -2.132 -4.971 57.973 1.00 26.14 602 A 1 ATOM 4814 C CB . LEU A 0 602 . -2.341 -4.640 55.409 1.00 26.14 602 A 1 ATOM 4815 O O . LEU A 0 602 . -1.664 -6.101 57.862 1.00 26.14 602 A 1 ATOM 4816 C CG . LEU A 0 602 . -3.299 -4.316 54.242 1.00 26.14 602 A 1 ATOM 4817 C CD1 . LEU A 0 602 . -2.595 -4.577 52.911 1.00 26.14 602 A 1 ATOM 4818 C CD2 . LEU A 0 602 . -4.578 -5.159 54.270 1.00 26.14 602 A 1 ATOM 4819 N N . LYS A 0 603 . -1.991 -4.279 59.114 1.00 22.78 603 A 1 ATOM 4820 C CA . LYS A 0 603 . -1.265 -4.770 60.309 1.00 22.78 603 A 1 ATOM 4821 C C . LYS A 0 603 . -2.169 -5.374 61.401 1.00 22.78 603 A 1 ATOM 4822 C CB . LYS A 0 603 . -0.286 -3.702 60.840 1.00 22.78 603 A 1 ATOM 4823 O O . LYS A 0 603 . -1.908 -5.189 62.587 1.00 22.78 603 A 1 ATOM 4824 C CG . LYS A 0 603 . 0.930 -3.512 59.921 1.00 22.78 603 A 1 ATOM 4825 C CD . LYS A 0 603 . 1.905 -2.496 60.533 1.00 22.78 603 A 1 ATOM 4826 C CE . LYS A 0 603 . 3.079 -2.245 59.581 1.00 22.78 603 A 1 ATOM 4827 N NZ . LYS A 0 603 . 3.902 -1.098 60.025 1.00 22.78 603 A 1 ATOM 4828 N N . THR A 0 604 . -3.196 -6.139 61.032 1.00 26.72 604 A 1 ATOM 4829 C CA . THR A 0 604 . -3.992 -6.946 61.981 1.00 26.72 604 A 1 ATOM 4830 C C . THR A 0 604 . -3.754 -8.444 61.775 1.00 26.72 604 A 1 ATOM 4831 C CB . THR A 0 604 . -5.479 -6.558 61.982 1.00 26.72 604 A 1 ATOM 4832 O O . THR A 0 604 . -4.458 -9.135 61.046 1.00 26.72 604 A 1 ATOM 4833 C CG2 . THR A 0 604 . -5.694 -5.273 62.785 1.00 26.72 604 A 1 ATOM 4834 O OG1 . THR A 0 604 . -5.946 -6.305 60.680 1.00 26.72 604 A 1 ATOM 4835 N N . GLN A 0 605 . -2.716 -8.943 62.451 1.00 20.46 605 A 1 ATOM 4836 C CA . GLN A 0 605 . -2.406 -10.370 62.599 1.00 20.46 605 A 1 ATOM 4837 C C . GLN A 0 605 . -3.498 -11.096 63.399 1.00 20.46 605 A 1 ATOM 4838 C CB . GLN A 0 605 . -1.113 -10.503 63.428 1.00 20.46 605 A 1 ATOM 4839 O O . GLN A 0 605 . -3.966 -10.528 64.376 1.00 20.46 605 A 1 ATOM 4840 C CG . GLN A 0 605 . 0.145 -9.860 62.822 1.00 20.46 605 A 1 ATOM 4841 C CD . GLN A 0 605 . 1.293 -9.771 63.829 1.00 20.46 605 A 1 ATOM 4842 N NE2 . GLN A 0 605 . 2.528 -9.800 63.383 1.00 20.46 605 A 1 ATOM 4843 O OE1 . GLN A 0 605 . 1.122 -9.653 65.030 1.00 20.46 605 A 1 ATOM 4844 N N . PHE A 0 606 . -3.792 -12.364 63.079 1.00 24.38 606 A 1 ATOM 4845 C CA . PHE A 0 606 . -4.166 -13.439 64.026 1.00 24.38 606 A 1 ATOM 4846 C C . PHE A 0 606 . -4.037 -14.823 63.326 1.00 24.38 606 A 1 ATOM 4847 C CB . PHE A 0 606 . -5.527 -13.151 64.703 1.00 24.38 606 A 1 ATOM 4848 O O . PHE A 0 606 . -3.841 -14.845 62.111 1.00 24.38 606 A 1 ATOM 4849 C CG . PHE A 0 606 . -5.387 -12.428 66.049 1.00 24.38 606 A 1 ATOM 4850 C CD1 . PHE A 0 606 . -4.522 -12.911 67.059 1.00 24.38 606 A 1 ATOM 4851 C CD2 . PHE A 0 606 . -6.054 -11.205 66.261 1.00 24.38 606 A 1 ATOM 4852 C CE1 . PHE A 0 606 . -4.313 -12.176 68.240 1.00 24.38 606 A 1 ATOM 4853 C CE2 . PHE A 0 606 . -5.831 -10.460 67.434 1.00 24.38 606 A 1 ATOM 4854 C CZ . PHE A 0 606 . -4.960 -10.944 68.424 1.00 24.38 606 A 1 ATOM 4855 N N . PRO A 0 607 . -3.915 -15.963 64.047 1.00 23.37 607 A 1 ATOM 4856 C CA . PRO A 0 607 . -2.655 -16.700 63.941 1.00 23.37 607 A 1 ATOM 4857 C C . PRO A 0 607 . -2.728 -18.137 63.389 1.00 23.37 607 A 1 ATOM 4858 C CB . PRO A 0 607 . -2.109 -16.690 65.370 1.00 23.37 607 A 1 ATOM 4859 O O . PRO A 0 607 . -3.767 -18.786 63.326 1.00 23.37 607 A 1 ATOM 4860 C CG . PRO A 0 607 . -3.372 -16.923 66.193 1.00 23.37 607 A 1 ATOM 4861 C CD . PRO A 0 607 . -4.478 -16.267 65.362 1.00 23.37 607 A 1 ATOM 4862 N N . VAL A 0 608 . -1.530 -18.622 63.058 1.00 18.70 608 A 1 ATOM 4863 C CA . VAL A 0 608 . -1.169 -19.943 62.523 1.00 18.70 608 A 1 ATOM 4864 C C . VAL A 0 608 . -1.418 -21.092 63.512 1.00 18.70 608 A 1 ATOM 4865 C CB . VAL A 0 608 . 0.342 -19.897 62.179 1.00 18.70 608 A 1 ATOM 4866 O O . VAL A 0 608 . -1.116 -20.977 64.699 1.00 18.70 608 A 1 ATOM 4867 C CG1 . VAL A 0 608 . 0.926 -21.229 61.689 1.00 18.70 608 A 1 ATOM 4868 C CG2 . VAL A 0 608 . 0.641 -18.841 61.103 1.00 18.70 608 A 1 ATOM 4869 N N . THR A 0 609 . -1.808 -22.269 63.010 1.00 20.61 609 A 1 ATOM 4870 C CA . THR A 0 609 . -1.399 -23.566 63.594 1.00 20.61 609 A 1 ATOM 4871 C C . THR A 0 609 . -1.244 -24.615 62.483 1.00 20.61 609 A 1 ATOM 4872 C CB . THR A 0 609 . -2.341 -24.073 64.702 1.00 20.61 609 A 1 ATOM 4873 O O . THR A 0 609 . -1.934 -24.553 61.470 1.00 20.61 609 A 1 ATOM 4874 C CG2 . THR A 0 609 . -1.613 -25.027 65.653 1.00 20.61 609 A 1 ATOM 4875 O OG1 . THR A 0 609 . -2.807 -23.026 65.519 1.00 20.61 609 A 1 ATOM 4876 N N . SER A 0 610 . -0.290 -25.534 62.636 1.00 19.64 610 A 1 ATOM 4877 C CA . SER A 0 610 . 0.333 -26.303 61.547 1.00 19.64 610 A 1 ATOM 4878 C C . SER A 0 610 . 0.157 -27.827 61.664 1.00 19.64 610 A 1 ATOM 4879 C CB . SER A 0 610 . 1.831 -25.943 61.510 1.00 19.64 610 A 1 ATOM 4880 O O . SER A 0 610 . 0.142 -28.363 62.770 1.00 19.64 610 A 1 ATOM 4881 O OG . SER A 0 610 . 2.366 -25.703 62.808 1.00 19.64 610 A 1 ATOM 4882 N N . LEU A 0 611 . 0.100 -28.541 60.525 1.00 21.44 611 A 1 ATOM 4883 C CA . LEU A 0 611 . 0.341 -29.995 60.441 1.00 21.44 611 A 1 ATOM 4884 C C . LEU A 0 611 . 0.809 -30.439 59.029 1.00 21.44 611 A 1 ATOM 4885 C CB . LEU A 0 611 . -0.890 -30.786 60.939 1.00 21.44 611 A 1 ATOM 4886 O O . LEU A 0 611 . 0.848 -29.630 58.107 1.00 21.44 611 A 1 ATOM 4887 C CG . LEU A 0 611 . -0.500 -32.042 61.749 1.00 21.44 611 A 1 ATOM 4888 C CD1 . LEU A 0 611 . 0.091 -31.707 63.123 1.00 21.44 611 A 1 ATOM 4889 C CD2 . LEU A 0 611 . -1.723 -32.928 61.974 1.00 21.44 611 A 1 ATOM 4890 N N . VAL A 0 612 . 1.251 -31.698 58.893 1.00 22.98 612 A 1 ATOM 4891 C CA . VAL A 0 612 . 2.260 -32.165 57.909 1.00 22.98 612 A 1 ATOM 4892 C C . VAL A 0 612 . 1.696 -33.022 56.748 1.00 22.98 612 A 1 ATOM 4893 C CB . VAL A 0 612 . 3.397 -32.875 58.690 1.00 22.98 612 A 1 ATOM 4894 O O . VAL A 0 612 . 0.642 -33.640 56.860 1.00 22.98 612 A 1 ATOM 4895 C CG1 . VAL A 0 612 . 4.458 -33.585 57.838 1.00 22.98 612 A 1 ATOM 4896 C CG2 . VAL A 0 612 . 4.151 -31.860 59.566 1.00 22.98 612 A 1 ATOM 4897 N N . SER A 0 613 . 2.442 -33.039 55.633 1.00 21.43 613 A 1 ATOM 4898 C CA . SER A 0 613 . 2.136 -33.560 54.281 1.00 21.43 613 A 1 ATOM 4899 C C . SER A 0 613 . 2.363 -35.070 54.039 1.00 21.43 613 A 1 ATOM 4900 C CB . SER A 0 613 . 3.061 -32.779 53.331 1.00 21.43 613 A 1 ATOM 4901 O O . SER A 0 613 . 3.266 -35.651 54.636 1.00 21.43 613 A 1 ATOM 4902 O OG . SER A 0 613 . 2.977 -33.199 51.984 1.00 21.43 613 A 1 ATOM 4903 N N . HIS A 0 614 . 1.640 -35.662 53.064 1.00 24.25 614 A 1 ATOM 4904 C CA . HIS A 0 614 . 2.046 -36.860 52.292 1.00 24.25 614 A 1 ATOM 4905 C C . HIS A 0 614 . 1.418 -36.929 50.862 1.00 24.25 614 A 1 ATOM 4906 C CB . HIS A 0 614 . 1.740 -38.157 53.074 1.00 24.25 614 A 1 ATOM 4907 O O . HIS A 0 614 . 0.257 -36.584 50.662 1.00 24.25 614 A 1 ATOM 4908 C CG . HIS A 0 614 . 2.849 -38.603 54.003 1.00 24.25 614 A 1 ATOM 4909 C CD2 . HIS A 0 614 . 2.830 -38.598 55.374 1.00 24.25 614 A 1 ATOM 4910 N ND1 . HIS A 0 614 . 4.076 -39.105 53.625 1.00 24.25 614 A 1 ATOM 4911 C CE1 . HIS A 0 614 . 4.777 -39.381 54.739 1.00 24.25 614 A 1 ATOM 4912 N NE2 . HIS A 0 614 . 4.052 -39.108 55.831 1.00 24.25 614 A 1 ATOM 4913 N N . LYS A 0 615 . 2.202 -37.424 49.879 1.00 22.65 615 A 1 ATOM 4914 C CA . LYS A 0 615 . 1.863 -37.849 48.478 1.00 22.65 615 A 1 ATOM 4915 C C . LYS A 0 615 . 1.464 -39.357 48.445 1.00 22.65 615 A 1 ATOM 4916 C CB . LYS A 0 615 . 3.114 -37.559 47.613 1.00 22.65 615 A 1 ATOM 4917 O O . LYS A 0 615 . 1.617 -39.956 49.510 1.00 22.65 615 A 1 ATOM 4918 C CG . LYS A 0 615 . 2.955 -36.352 46.677 1.00 22.65 615 A 1 ATOM 4919 C CD . LYS A 0 615 . 4.276 -36.066 45.941 1.00 22.65 615 A 1 ATOM 4920 C CE . LYS A 0 615 . 4.112 -34.867 45.000 1.00 22.65 615 A 1 ATOM 4921 N NZ . LYS A 0 615 . 5.408 -34.405 44.439 1.00 22.65 615 A 1 ATOM 4922 N N . PRO A 0 616 . 1.058 -40.052 47.336 1.00 39.30 616 A 1 ATOM 4923 C CA . PRO A 0 616 . 1.319 -39.877 45.876 1.00 39.30 616 A 1 ATOM 4924 C C . PRO A 0 616 . -0.009 -40.017 45.041 1.00 39.30 616 A 1 ATOM 4925 C CB . PRO A 0 616 . 2.349 -41.007 45.694 1.00 39.30 616 A 1 ATOM 4926 O O . PRO A 0 616 . -1.016 -39.592 45.603 1.00 39.30 616 A 1 ATOM 4927 C CG . PRO A 0 616 . 1.791 -42.169 46.526 1.00 39.30 616 A 1 ATOM 4928 C CD . PRO A 0 616 . 0.792 -41.490 47.458 1.00 39.30 616 A 1 ATOM 4929 N N . PRO A 0 617 . -0.147 -40.589 43.800 1.00 29.80 617 A 1 ATOM 4930 C CA . PRO A 0 617 . 0.775 -41.059 42.735 1.00 29.80 617 A 1 ATOM 4931 C C . PRO A 0 617 . 0.422 -40.550 41.294 1.00 29.80 617 A 1 ATOM 4932 C CB . PRO A 0 617 . 0.604 -42.584 42.839 1.00 29.80 617 A 1 ATOM 4933 O O . PRO A 0 617 . -0.122 -39.463 41.136 1.00 29.80 617 A 1 ATOM 4934 C CG . PRO A 0 617 . -0.901 -42.745 43.091 1.00 29.80 617 A 1 ATOM 4935 C CD . PRO A 0 617 . -1.368 -41.356 43.545 1.00 29.80 617 A 1 ATOM 4936 N N . SER A 0 618 . 0.765 -41.310 40.236 1.00 21.53 618 A 1 ATOM 4937 C CA . SER A 0 618 . 0.561 -41.027 38.794 1.00 21.53 618 A 1 ATOM 4938 C C . SER A 0 618 . 0.279 -42.311 37.972 1.00 21.53 618 A 1 ATOM 4939 C CB . SER A 0 618 . 1.805 -40.313 38.243 1.00 21.53 618 A 1 ATOM 4940 O O . SER A 0 618 . 0.547 -43.414 38.445 1.00 21.53 618 A 1 ATOM 4941 O OG . SER A 0 618 . 2.996 -41.006 38.582 1.00 21.53 618 A 1 ATOM 4942 N N . THR A 0 619 . -0.256 -42.198 36.742 1.00 24.58 619 A 1 ATOM 4943 C CA . THR A 0 619 . -0.555 -43.338 35.833 1.00 24.58 619 A 1 ATOM 4944 C C . THR A 0 619 . -0.095 -43.086 34.387 1.00 24.58 619 A 1 ATOM 4945 C CB . THR A 0 619 . -2.053 -43.729 35.818 1.00 24.58 619 A 1 ATOM 4946 O O . THR A 0 619 . -0.224 -41.980 33.871 1.00 24.58 619 A 1 ATOM 4947 C CG2 . THR A 0 619 . -2.319 -44.990 36.636 1.00 24.58 619 A 1 ATOM 4948 O OG1 . THR A 0 619 . -2.891 -42.727 36.347 1.00 24.58 619 A 1 ATOM 4949 N N . GLN A 0 620 . 0.432 -44.125 33.724 1.00 20.82 620 A 1 ATOM 4950 C CA . GLN A 0 620 . 0.859 -44.123 32.314 1.00 20.82 620 A 1 ATOM 4951 C C . GLN A 0 620 . -0.077 -44.987 31.455 1.00 20.82 620 A 1 ATOM 4952 C CB . GLN A 0 620 . 2.289 -44.686 32.185 1.00 20.82 620 A 1 ATOM 4953 O O . GLN A 0 620 . -0.493 -46.057 31.893 1.00 20.82 620 A 1 ATOM 4954 C CG . GLN A 0 620 . 3.405 -43.734 32.639 1.00 20.82 620 A 1 ATOM 4955 C CD . GLN A 0 620 . 4.794 -44.365 32.508 1.00 20.82 620 A 1 ATOM 4956 N NE2 . GLN A 0 620 . 5.838 -43.583 32.340 1.00 20.82 620 A 1 ATOM 4957 O OE1 . GLN A 0 620 . 4.983 -45.568 32.559 1.00 20.82 620 A 1 ATOM 4958 N N . TYR A 0 621 . -0.324 -44.574 30.208 1.00 24.47 621 A 1 ATOM 4959 C CA . TYR A 0 621 . -0.982 -45.395 29.182 1.00 24.47 621 A 1 ATOM 4960 C C . TYR A 0 621 . 0.021 -45.819 28.101 1.00 24.47 621 A 1 ATOM 4961 C CB . TYR A 0 621 . -2.177 -44.647 28.573 1.00 24.47 621 A 1 ATOM 4962 O O . TYR A 0 621 . 0.862 -45.026 27.680 1.00 24.47 621 A 1 ATOM 4963 C CG . TYR A 0 621 . -3.423 -44.673 29.439 1.00 24.47 621 A 1 ATOM 4964 C CD1 . TYR A 0 621 . -4.338 -45.737 29.309 1.00 24.47 621 A 1 ATOM 4965 C CD2 . TYR A 0 621 . -3.666 -43.647 30.374 1.00 24.47 621 A 1 ATOM 4966 C CE1 . TYR A 0 621 . -5.494 -45.776 30.111 1.00 24.47 621 A 1 ATOM 4967 C CE2 . TYR A 0 621 . -4.822 -43.684 31.179 1.00 24.47 621 A 1 ATOM 4968 O OH . TYR A 0 621 . -6.856 -44.797 31.819 1.00 24.47 621 A 1 ATOM 4969 C CZ . TYR A 0 621 . -5.739 -44.751 31.047 1.00 24.47 621 A 1 ATOM 4970 N N . SER A 0 622 . -0.091 -47.064 27.630 1.00 21.96 622 A 1 ATOM 4971 C CA . SER A 0 622 . 0.712 -47.621 26.535 1.00 21.96 622 A 1 ATOM 4972 C C . SER A 0 622 . -0.212 -48.061 25.400 1.00 21.96 622 A 1 ATOM 4973 C CB . SER A 0 622 . 1.550 -48.799 27.045 1.00 21.96 622 A 1 ATOM 4974 O O . SER A 0 622 . -1.150 -48.818 25.632 1.00 21.96 622 A 1 ATOM 4975 O OG . SER A 0 622 . 2.531 -49.160 26.091 1.00 21.96 622 A 1 ATOM 4976 N N . LEU A 0 623 . 0.041 -47.578 24.182 1.00 24.57 623 A 1 ATOM 4977 C CA . LEU A 0 623 . -0.708 -47.939 22.976 1.00 24.57 623 A 1 ATOM 4978 C C . LEU A 0 623 . 0.102 -48.959 22.173 1.00 24.57 623 A 1 ATOM 4979 C CB . LEU A 0 623 . -1.025 -46.664 22.166 1.00 24.57 623 A 1 ATOM 4980 O O . LEU A 0 623 . 1.093 -48.603 21.536 1.00 24.57 623 A 1 ATOM 4981 C CG . LEU A 0 623 . -2.406 -46.075 22.503 1.00 24.57 623 A 1 ATOM 4982 C CD1 . LEU A 0 623 . -2.479 -44.607 22.084 1.00 24.57 623 A 1 ATOM 4983 C CD2 . LEU A 0 623 . -3.518 -46.833 21.771 1.00 24.57 623 A 1 ATOM 4984 N N . LYS A 0 624 . -0.319 -50.227 22.224 1.00 22.77 624 A 1 ATOM 4985 C CA . LYS A 0 624 . 0.320 -51.340 21.499 1.00 22.77 624 A 1 ATOM 4986 C C . LYS A 0 624 . -0.640 -52.122 20.593 1.00 22.77 624 A 1 ATOM 4987 C CB . LYS A 0 624 . 1.084 -52.231 22.496 1.00 22.77 624 A 1 ATOM 4988 O O . LYS A 0 624 . -0.241 -53.122 20.006 1.00 22.77 624 A 1 ATOM 4989 C CG . LYS A 0 624 . 2.445 -52.650 21.921 1.00 22.77 624 A 1 ATOM 4990 C CD . LYS A 0 624 . 3.221 -53.512 22.920 1.00 22.77 624 A 1 ATOM 4991 C CE . LYS A 0 624 . 4.616 -53.804 22.361 1.00 22.77 624 A 1 ATOM 4992 N NZ . LYS A 0 624 . 5.386 -54.689 23.268 1.00 22.77 624 A 1 ATOM 4993 N N . ASP A 0 625 . -1.867 -51.629 20.439 1.00 25.64 625 A 1 ATOM 4994 C CA . ASP A 0 625 . -2.915 -52.232 19.619 1.00 25.64 625 A 1 ATOM 4995 C C . ASP A 0 625 . -3.118 -51.432 18.330 1.00 25.64 625 A 1 ATOM 4996 C CB . ASP A 0 625 . -4.221 -52.318 20.425 1.00 25.64 625 A 1 ATOM 4997 O O . ASP A 0 625 . -3.792 -50.405 18.346 1.00 25.64 625 A 1 ATOM 4998 C CG . ASP A 0 625 . -4.095 -53.262 21.618 1.00 25.64 625 A 1 ATOM 4999 O OD1 . ASP A 0 625 . -3.647 -54.407 21.392 1.00 25.64 625 A 1 ATOM 5000 O OD2 . ASP A 0 625 . -4.418 -52.814 22.739 1.00 25.64 625 A 1 ATOM 5001 N N . LEU A 0 626 . -2.508 -51.897 17.231 1.00 24.58 626 A 1 ATOM 5002 C CA . LEU A 0 626 . -2.981 -51.765 15.834 1.00 24.58 626 A 1 ATOM 5003 C C . LEU A 0 626 . -2.017 -52.469 14.847 1.00 24.58 626 A 1 ATOM 5004 C CB . LEU A 0 626 . -3.308 -50.297 15.442 1.00 24.58 626 A 1 ATOM 5005 O O . LEU A 0 626 . -1.664 -51.948 13.793 1.00 24.58 626 A 1 ATOM 5006 C CG . LEU A 0 626 . -4.821 -49.979 15.507 1.00 24.58 626 A 1 ATOM 5007 C CD1 . LEU A 0 626 . -5.036 -48.467 15.439 1.00 24.58 626 A 1 ATOM 5008 C CD2 . LEU A 0 626 . -5.606 -50.621 14.358 1.00 24.58 626 A 1 ATOM 5009 N N . SER A 0 627 . -1.588 -53.689 15.183 1.00 23.93 627 A 1 ATOM 5010 C CA . SER A 0 627 . -0.823 -54.569 14.289 1.00 23.93 627 A 1 ATOM 5011 C C . SER A 0 627 . -1.576 -55.886 14.087 1.00 23.93 627 A 1 ATOM 5012 C CB . SER A 0 627 . 0.594 -54.787 14.837 1.00 23.93 627 A 1 ATOM 5013 O O . SER A 0 627 . -1.284 -56.874 14.757 1.00 23.93 627 A 1 ATOM 5014 O OG . SER A 0 627 . 0.535 -55.423 16.099 1.00 23.93 627 A 1 ATOM 5015 N N . ASN A 0 628 . -2.591 -55.893 13.220 1.00 21.92 628 A 1 ATOM 5016 C CA . ASN A 0 628 . -3.311 -57.105 12.817 1.00 21.92 628 A 1 ATOM 5017 C C . ASN A 0 628 . -4.083 -56.893 11.499 1.00 21.92 628 A 1 ATOM 5018 C CB . ASN A 0 628 . -4.271 -57.542 13.953 1.00 21.92 628 A 1 ATOM 5019 O O . ASN A 0 628 . -4.644 -55.820 11.295 1.00 21.92 628 A 1 ATOM 5020 C CG . ASN A 0 628 . -3.675 -58.609 14.859 1.00 21.92 628 A 1 ATOM 5021 N ND2 . ASN A 0 628 . -3.929 -58.557 16.146 1.00 21.92 628 A 1 ATOM 5022 O OD1 . ASN A 0 628 . -3.022 -59.536 14.411 1.00 21.92 628 A 1 ATOM 5023 N N . ILE A 0 629 . -4.195 -57.977 10.712 1.00 25.61 629 A 1 ATOM 5024 C CA . ILE A 0 629 . -4.975 -58.168 9.460 1.00 25.61 629 A 1 ATOM 5025 C C . ILE A 0 629 . -4.217 -57.752 8.166 1.00 25.61 629 A 1 ATOM 5026 C CB . ILE A 0 629 . -6.435 -57.650 9.606 1.00 25.61 629 A 1 ATOM 5027 O O . ILE A 0 629 . -3.597 -56.692 8.139 1.00 25.61 629 A 1 ATOM 5028 C CG1 . ILE A 0 629 . -7.123 -58.368 10.798 1.00 25.61 629 A 1 ATOM 5029 C CG2 . ILE A 0 629 . -7.300 -57.826 8.345 1.00 25.61 629 A 1 ATOM 5030 C CD1 . ILE A 0 629 . -8.474 -57.774 11.205 1.00 25.61 629 A 1 ATOM 5031 N N . PRO A 0 630 . -4.145 -58.626 7.130 1.00 26.05 630 A 1 ATOM 5032 C CA . PRO A 0 630 . -2.817 -59.101 6.726 1.00 26.05 630 A 1 ATOM 5033 C C . PRO A 0 630 . -2.438 -58.933 5.244 1.00 26.05 630 A 1 ATOM 5034 C CB . PRO A 0 630 . -2.857 -60.590 7.078 1.00 26.05 630 A 1 ATOM 5035 O O . PRO A 0 630 . -3.270 -58.728 4.359 1.00 26.05 630 A 1 ATOM 5036 C CG . PRO A 0 630 . -4.253 -60.985 6.604 1.00 26.05 630 A 1 ATOM 5037 C CD . PRO A 0 630 . -5.080 -59.718 6.832 1.00 26.05 630 A 1 ATOM 5038 N N . GLU A 0 631 . -1.146 -59.133 4.984 1.00 21.05 631 A 1 ATOM 5039 C CA . GLU A 0 631 . -0.557 -59.276 3.653 1.00 21.05 631 A 1 ATOM 5040 C C . GLU A 0 631 . -1.114 -60.491 2.890 1.00 21.05 631 A 1 ATOM 5041 C CB . GLU A 0 631 . 0.968 -59.447 3.782 1.00 21.05 631 A 1 ATOM 5042 O O . GLU A 0 631 . -1.260 -61.584 3.439 1.00 21.05 631 A 1 ATOM 5043 C CG . GLU A 0 631 . 1.669 -58.256 4.455 1.00 21.05 631 A 1 ATOM 5044 C CD . GLU A 0 631 . 3.171 -58.514 4.635 1.00 21.05 631 A 1 ATOM 5045 O OE1 . GLU A 0 631 . 3.961 -57.641 4.215 1.00 21.05 631 A 1 ATOM 5046 O OE2 . GLU A 0 631 . 3.510 -59.585 5.187 1.00 21.05 631 A 1 ATOM 5047 N N . SER A 0 632 . -1.331 -60.324 1.582 1.00 24.54 632 A 1 ATOM 5048 C CA . SER A 0 632 . -1.410 -61.436 0.628 1.00 24.54 632 A 1 ATOM 5049 C C . SER A 0 632 . -0.441 -61.192 -0.537 1.00 24.54 632 A 1 ATOM 5050 C CB . SER A 0 632 . -2.847 -61.753 0.193 1.00 24.54 632 A 1 ATOM 5051 O O . SER A 0 632 . -0.599 -60.297 -1.362 1.00 24.54 632 A 1 ATOM 5052 O OG . SER A 0 632 . -3.622 -60.592 -0.023 1.00 24.54 632 A 1 ATOM 5053 N N . ILE A 0 633 . 0.615 -62.000 -0.520 1.00 26.79 633 A 1 ATOM 5054 C CA . ILE A 0 633 . 1.753 -62.127 -1.451 1.00 26.79 633 A 1 ATOM 5055 C C . ILE A 0 633 . 1.236 -62.989 -2.648 1.00 26.79 633 A 1 ATOM 5056 C CB . ILE A 0 633 . 2.881 -62.723 -0.533 1.00 26.79 633 A 1 ATOM 5057 O O . ILE A 0 633 . 0.397 -63.854 -2.377 1.00 26.79 633 A 1 ATOM 5058 C CG1 . ILE A 0 633 . 3.290 -61.684 0.552 1.00 26.79 633 A 1 ATOM 5059 C CG2 . ILE A 0 633 . 4.175 -63.256 -1.168 1.00 26.79 633 A 1 ATOM 5060 C CD1 . ILE A 0 633 . 4.125 -62.245 1.714 1.00 26.79 633 A 1 ATOM 5061 N N . PRO A 0 634 . 1.657 -62.826 -3.941 1.00 25.36 634 A 1 ATOM 5062 C CA . PRO A 0 634 . 3.038 -63.175 -4.293 1.00 25.36 634 A 1 ATOM 5063 C C . PRO A 0 634 . 3.769 -62.586 -5.529 1.00 25.36 634 A 1 ATOM 5064 C CB . PRO A 0 634 . 2.921 -64.693 -4.488 1.00 25.36 634 A 1 ATOM 5065 O O . PRO A 0 634 . 3.219 -62.347 -6.598 1.00 25.36 634 A 1 ATOM 5066 C CG . PRO A 0 634 . 1.602 -64.826 -5.254 1.00 25.36 634 A 1 ATOM 5067 C CD . PRO A 0 634 . 0.883 -63.497 -4.989 1.00 25.36 634 A 1 ATOM 5068 N N . CYS A 0 635 . 5.098 -62.596 -5.359 1.00 20.27 635 A 1 ATOM 5069 C CA . CYS A 0 635 . 6.148 -63.019 -6.303 1.00 20.27 635 A 1 ATOM 5070 C C . CYS A 0 635 . 6.611 -62.152 -7.500 1.00 20.27 635 A 1 ATOM 5071 C CB . CYS A 0 635 . 5.957 -64.491 -6.693 1.00 20.27 635 A 1 ATOM 5072 O O . CYS A 0 635 . 6.065 -62.181 -8.596 1.00 20.27 635 A 1 ATOM 5073 S SG . CYS A 0 635 . 6.457 -65.544 -5.293 1.00 20.27 635 A 1 ATOM 5074 N N . THR A 0 636 . 7.808 -61.590 -7.287 1.00 18.26 636 A 1 ATOM 5075 C CA . THR A 0 636 . 9.037 -61.827 -8.081 1.00 18.26 636 A 1 ATOM 5076 C C . THR A 0 636 . 9.065 -61.468 -9.573 1.00 18.26 636 A 1 ATOM 5077 C CB . THR A 0 636 . 9.563 -63.279 -7.914 1.00 18.26 636 A 1 ATOM 5078 O O . THR A 0 636 . 8.679 -62.260 -10.422 1.00 18.26 636 A 1 ATOM 5079 C CG2 . THR A 0 636 . 11.089 -63.329 -7.865 1.00 18.26 636 A 1 ATOM 5080 O OG1 . THR A 0 636 . 9.149 -63.873 -6.708 1.00 18.26 636 A 1 ATOM 5081 N N . PHE A 0 637 . 9.800 -60.397 -9.897 1.00 24.80 637 A 1 ATOM 5082 C CA . PHE A 0 637 . 10.850 -60.478 -10.921 1.00 24.80 637 A 1 ATOM 5083 C C . PHE A 0 637 . 12.117 -59.761 -10.442 1.00 24.80 637 A 1 ATOM 5084 C CB . PHE A 0 637 . 10.381 -60.015 -12.310 1.00 24.80 637 A 1 ATOM 5085 O O . PHE A 0 637 . 12.052 -58.760 -9.728 1.00 24.80 637 A 1 ATOM 5086 C CG . PHE A 0 637 . 10.146 -61.195 -13.237 1.00 24.80 637 A 1 ATOM 5087 C CD1 . PHE A 0 637 . 11.236 -61.823 -13.872 1.00 24.80 637 A 1 ATOM 5088 C CD2 . PHE A 0 637 . 8.852 -61.726 -13.391 1.00 24.80 637 A 1 ATOM 5089 C CE1 . PHE A 0 637 . 11.032 -62.981 -14.644 1.00 24.80 637 A 1 ATOM 5090 C CE2 . PHE A 0 637 . 8.648 -62.882 -14.164 1.00 24.80 637 A 1 ATOM 5091 C CZ . PHE A 0 637 . 9.738 -63.513 -14.787 1.00 24.80 637 A 1 ATOM 5092 N N . GLN A 0 638 . 13.270 -60.342 -10.765 1.00 22.09 638 A 1 ATOM 5093 C CA . GLN A 0 638 . 14.572 -59.951 -10.227 1.00 22.09 638 A 1 ATOM 5094 C C . GLN A 0 638 . 15.209 -58.786 -10.993 1.00 22.09 638 A 1 ATOM 5095 C CB . GLN A 0 638 . 15.512 -61.169 -10.247 1.00 22.09 638 A 1 ATOM 5096 O O . GLN A 0 638 . 14.946 -58.569 -12.172 1.00 22.09 638 A 1 ATOM 5097 C CG . GLN A 0 638 . 15.115 -62.254 -9.231 1.00 22.09 638 A 1 ATOM 5098 C CD . GLN A 0 638 . 15.823 -63.579 -9.504 1.00 22.09 638 A 1 ATOM 5099 N NE2 . GLN A 0 638 . 16.365 -64.241 -8.506 1.00 22.09 638 A 1 ATOM 5100 O OE1 . GLN A 0 638 . 15.881 -64.059 -10.619 1.00 22.09 638 A 1 ATOM 5101 N N . SER A 0 639 . 16.103 -58.099 -10.278 1.00 20.26 639 A 1 ATOM 5102 C CA . SER A 0 639 . 17.235 -57.301 -10.760 1.00 20.26 639 A 1 ATOM 5103 C C . SER A 0 639 . 17.554 -57.384 -12.261 1.00 20.26 639 A 1 ATOM 5104 C CB . SER A 0 639 . 18.479 -57.795 -10.007 1.00 20.26 639 A 1 ATOM 5105 O O . SER A 0 639 . 18.020 -58.410 -12.753 1.00 20.26 639 A 1 ATOM 5106 O OG . SER A 0 639 . 19.598 -56.978 -10.285 1.00 20.26 639 A 1 ATOM 5107 N N . LEU A 0 640 . 17.470 -56.234 -12.930 1.00 20.95 640 A 1 ATOM 5108 C CA . LEU A 0 640 . 18.353 -55.897 -14.044 1.00 20.95 640 A 1 ATOM 5109 C C . LEU A 0 640 . 18.919 -54.496 -13.805 1.00 20.95 640 A 1 ATOM 5110 C CB . LEU A 0 640 . 17.647 -56.092 -15.403 1.00 20.95 640 A 1 ATOM 5111 O O . LEU A 0 640 . 18.398 -53.486 -14.274 1.00 20.95 640 A 1 ATOM 5112 C CG . LEU A 0 640 . 18.120 -57.376 -16.114 1.00 20.95 640 A 1 ATOM 5113 C CD1 . LEU A 0 640 . 17.168 -57.729 -17.255 1.00 20.95 640 A 1 ATOM 5114 C CD2 . LEU A 0 640 . 19.527 -57.215 -16.703 1.00 20.95 640 A 1 ATOM 5115 N N . SER A 0 641 . 20.003 -54.449 -13.030 1.00 18.69 641 A 1 ATOM 5116 C CA . SER A 0 641 . 20.922 -53.316 -13.085 1.00 18.69 641 A 1 ATOM 5117 C C . SER A 0 641 . 21.554 -53.299 -14.476 1.00 18.69 641 A 1 ATOM 5118 C CB . SER A 0 641 . 22.000 -53.432 -12.006 1.00 18.69 641 A 1 ATOM 5119 O O . SER A 0 641 . 22.158 -54.282 -14.907 1.00 18.69 641 A 1 ATOM 5120 O OG . SER A 0 641 . 22.765 -52.245 -11.982 1.00 18.69 641 A 1 ATOM 5121 N N . SER A 0 642 . 21.382 -52.208 -15.211 1.00 22.15 642 A 1 ATOM 5122 C CA . SER A 0 642 . 22.053 -51.987 -16.490 1.00 22.15 642 A 1 ATOM 5123 C C . SER A 0 642 . 22.395 -50.514 -16.606 1.00 22.15 642 A 1 ATOM 5124 C CB . SER A 0 642 . 21.215 -52.499 -17.662 1.00 22.15 642 A 1 ATOM 5125 O O . SER A 0 642 . 21.597 -49.684 -17.037 1.00 22.15 642 A 1 ATOM 5126 O OG . SER A 0 642 . 21.273 -53.913 -17.658 1.00 22.15 642 A 1 ATOM 5127 N N . ILE A 0 643 . 23.612 -50.216 -16.162 1.00 20.43 643 A 1 ATOM 5128 C CA . ILE A 0 643 . 24.309 -48.965 -16.426 1.00 20.43 643 A 1 ATOM 5129 C C . ILE A 0 643 . 24.460 -48.857 -17.948 1.00 20.43 643 A 1 ATOM 5130 C CB . ILE A 0 643 . 25.677 -48.995 -15.695 1.00 20.43 643 A 1 ATOM 5131 O O . ILE A 0 643 . 25.270 -49.565 -18.542 1.00 20.43 643 A 1 ATOM 5132 C CG1 . ILE A 0 643 . 25.489 -49.031 -14.157 1.00 20.43 643 A 1 ATOM 5133 C CG2 . ILE A 0 643 . 26.552 -47.794 -16.092 1.00 20.43 643 A 1 ATOM 5134 C CD1 . ILE A 0 643 . 26.734 -49.510 -13.399 1.00 20.43 643 A 1 ATOM 5135 N N . MET A 0 644 . 23.673 -47.989 -18.583 1.00 20.65 644 A 1 ATOM 5136 C CA . MET A 0 644 . 23.976 -47.503 -19.927 1.00 20.65 644 A 1 ATOM 5137 C C . MET A 0 644 . 24.671 -46.153 -19.803 1.00 20.65 644 A 1 ATOM 5138 C CB . MET A 0 644 . 22.735 -47.451 -20.834 1.00 20.65 644 A 1 ATOM 5139 O O . MET A 0 644 . 24.030 -45.110 -19.682 1.00 20.65 644 A 1 ATOM 5140 C CG . MET A 0 644 . 22.599 -48.740 -21.656 1.00 20.65 644 A 1 ATOM 5141 S SD . MET A 0 644 . 21.295 -48.703 -22.921 1.00 20.65 644 A 1 ATOM 5142 C CE . MET A 0 644 . 22.057 -47.644 -24.185 1.00 20.65 644 A 1 ATOM 5143 N N . GLU A 0 645 . 26.000 -46.193 -19.859 1.00 21.08 645 A 1 ATOM 5144 C CA . GLU A 0 645 . 26.813 -45.035 -20.209 1.00 21.08 645 A 1 ATOM 5145 C C . GLU A 0 645 . 26.411 -44.569 -21.616 1.00 21.08 645 A 1 ATOM 5146 C CB . GLU A 0 645 . 28.304 -45.414 -20.202 1.00 21.08 645 A 1 ATOM 5147 O O . GLU A 0 645 . 26.815 -45.153 -22.626 1.00 21.08 645 A 1 ATOM 5148 C CG . GLU A 0 645 . 28.849 -45.787 -18.817 1.00 21.08 645 A 1 ATOM 5149 C CD . GLU A 0 645 . 30.326 -46.214 -18.878 1.00 21.08 645 A 1 ATOM 5150 O OE1 . GLU A 0 645 . 31.035 -45.965 -17.880 1.00 21.08 645 A 1 ATOM 5151 O OE2 . GLU A 0 645 . 30.732 -46.801 -19.911 1.00 21.08 645 A 1 ATOM 5152 N N . LEU A 0 646 . 25.602 -43.511 -21.704 1.00 22.54 646 A 1 ATOM 5153 C CA . LEU A 0 646 . 25.412 -42.802 -22.965 1.00 22.54 646 A 1 ATOM 5154 C C . LEU A 0 646 . 26.672 -41.984 -23.243 1.00 22.54 646 A 1 ATOM 5155 C CB . LEU A 0 646 . 24.110 -41.980 -22.953 1.00 22.54 646 A 1 ATOM 5156 O O . LEU A 0 646 . 26.811 -40.847 -22.800 1.00 22.54 646 A 1 ATOM 5157 C CG . LEU A 0 646 . 22.938 -42.763 -23.574 1.00 22.54 646 A 1 ATOM 5158 C CD1 . LEU A 0 646 . 21.615 -42.071 -23.254 1.00 22.54 646 A 1 ATOM 5159 C CD2 . LEU A 0 646 . 23.053 -42.855 -25.101 1.00 22.54 646 A 1 ATOM 5160 N N . LYS A 0 647 . 27.605 -42.620 -23.956 1.00 20.95 647 A 1 ATOM 5161 C CA . LYS A 0 647 . 28.854 -42.012 -24.411 1.00 20.95 647 A 1 ATOM 5162 C C . LYS A 0 647 . 28.592 -40.707 -25.152 1.00 20.95 647 A 1 ATOM 5163 C CB . LYS A 0 647 . 29.610 -42.962 -25.350 1.00 20.95 647 A 1 ATOM 5164 O O . LYS A 0 647 . 27.889 -40.691 -26.165 1.00 20.95 647 A 1 ATOM 5165 C CG . LYS A 0 647 . 30.253 -44.128 -24.598 1.00 20.95 647 A 1 ATOM 5166 C CD . LYS A 0 647 . 31.135 -44.946 -25.546 1.00 20.95 647 A 1 ATOM 5167 C CE . LYS A 0 647 . 31.911 -45.976 -24.724 1.00 20.95 647 A 1 ATOM 5168 N NZ . LYS A 0 647 . 32.871 -46.732 -25.563 1.00 20.95 647 A 1 ATOM 5169 N N . GLU A 0 648 . 29.283 -39.659 -24.717 1.00 20.84 648 A 1 ATOM 5170 C CA . GLU A 0 648 . 29.543 -38.492 -25.549 1.00 20.84 648 A 1 ATOM 5171 C C . GLU A 0 648 . 30.092 -38.946 -26.904 1.00 20.84 648 A 1 ATOM 5172 C CB . GLU A 0 648 . 30.577 -37.575 -24.885 1.00 20.84 648 A 1 ATOM 5173 O O . GLU A 0 648 . 31.141 -39.586 -27.003 1.00 20.84 648 A 1 ATOM 5174 C CG . GLU A 0 648 . 30.032 -36.860 -23.647 1.00 20.84 648 A 1 ATOM 5175 C CD . GLU A 0 648 . 31.132 -35.997 -23.023 1.00 20.84 648 A 1 ATOM 5176 O OE1 . GLU A 0 648 . 30.977 -34.756 -23.041 1.00 20.84 648 A 1 ATOM 5177 O OE2 . GLU A 0 648 . 32.133 -36.597 -22.571 1.00 20.84 648 A 1 ATOM 5178 N N . SER A 0 649 . 29.370 -38.612 -27.967 1.00 22.08 649 A 1 ATOM 5179 C CA . SER A 0 649 . 29.885 -38.710 -29.325 1.00 22.08 649 A 1 ATOM 5180 C C . SER A 0 649 . 29.382 -37.533 -30.155 1.00 22.08 649 A 1 ATOM 5181 C CB . SER A 0 649 . 29.624 -40.087 -29.959 1.00 22.08 649 A 1 ATOM 5182 O O . SER A 0 649 . 28.259 -37.506 -30.638 1.00 22.08 649 A 1 ATOM 5183 O OG . SER A 0 649 . 28.399 -40.672 -29.566 1.00 22.08 649 A 1 ATOM 5184 N N . GLN A 0 650 . 30.296 -36.577 -30.330 1.00 24.31 650 A 1 ATOM 5185 C CA . GLN A 0 650 . 30.387 -35.691 -31.490 1.00 24.31 650 A 1 ATOM 5186 C C . GLN A 0 650 . 29.239 -34.691 -31.717 1.00 24.31 650 A 1 ATOM 5187 C CB . GLN A 0 650 . 30.715 -36.527 -32.744 1.00 24.31 650 A 1 ATOM 5188 O O . GLN A 0 650 . 28.484 -34.786 -32.680 1.00 24.31 650 A 1 ATOM 5189 C CG . GLN A 0 650 . 32.006 -37.349 -32.579 1.00 24.31 650 A 1 ATOM 5190 C CD . GLN A 0 650 . 32.369 -38.168 -33.812 1.00 24.31 650 A 1 ATOM 5191 N NE2 . GLN A 0 650 . 33.500 -38.837 -33.798 1.00 24.31 650 A 1 ATOM 5192 O OE1 . GLN A 0 650 . 31.667 -38.241 -34.803 1.00 24.31 650 A 1 ATOM 5193 N N . LEU A 0 651 . 29.293 -33.582 -30.972 1.00 25.92 651 A 1 ATOM 5194 C CA . LEU A 0 651 . 29.317 -32.282 -31.650 1.00 25.92 651 A 1 ATOM 5195 C C . LEU A 0 651 . 30.332 -31.341 -30.983 1.00 25.92 651 A 1 ATOM 5196 C CB . LEU A 0 651 . 27.902 -31.683 -31.788 1.00 25.92 651 A 1 ATOM 5197 O O . LEU A 0 651 . 30.045 -30.656 -30.004 1.00 25.92 651 A 1 ATOM 5198 C CG . LEU A 0 651 . 27.798 -30.774 -33.031 1.00 25.92 651 A 1 ATOM 5199 C CD1 . LEU A 0 651 . 27.726 -31.586 -34.331 1.00 25.92 651 A 1 ATOM 5200 C CD2 . LEU A 0 651 . 26.540 -29.911 -32.963 1.00 25.92 651 A 1 ATOM 5201 N N . CYS A 0 652 . 31.557 -31.340 -31.505 1.00 22.11 652 A 1 ATOM 5202 C CA . CYS A 0 652 . 32.597 -30.405 -31.092 1.00 22.11 652 A 1 ATOM 5203 C C . CYS A 0 652 . 32.318 -29.011 -31.669 1.00 22.11 652 A 1 ATOM 5204 C CB . CYS A 0 652 . 33.960 -30.895 -31.613 1.00 22.11 652 A 1 ATOM 5205 O O . CYS A 0 652 . 32.232 -28.886 -32.884 1.00 22.11 652 A 1 ATOM 5206 S SG . CYS A 0 652 . 34.412 -32.511 -30.921 1.00 22.11 652 A 1 ATOM 5207 N N . THR A 0 653 . 32.295 -27.983 -30.818 1.00 24.92 653 A 1 ATOM 5208 C CA . THR A 0 653 . 33.336 -26.929 -30.785 1.00 24.92 653 A 1 ATOM 5209 C C . THR A 0 653 . 33.098 -26.006 -29.586 1.00 24.92 653 A 1 ATOM 5210 C CB . THR A 0 653 . 33.407 -26.000 -32.018 1.00 24.92 653 A 1 ATOM 5211 O O . THR A 0 653 . 32.024 -25.412 -29.504 1.00 24.92 653 A 1 ATOM 5212 C CG2 . THR A 0 653 . 34.396 -26.491 -33.076 1.00 24.92 653 A 1 ATOM 5213 O OG1 . THR A 0 653 . 32.151 -25.786 -32.608 1.00 24.92 653 A 1 ATOM 5214 N N . PRO A 0 654 . 34.072 -25.831 -28.675 1.00 28.67 654 A 1 ATOM 5215 C CA . PRO A 0 654 . 33.984 -24.837 -27.617 1.00 28.67 654 A 1 ATOM 5216 C C . PRO A 0 654 . 34.553 -23.495 -28.092 1.00 28.67 654 A 1 ATOM 5217 C CB . PRO A 0 654 . 34.804 -25.427 -26.467 1.00 28.67 654 A 1 ATOM 5218 O O . PRO A 0 654 . 35.711 -23.415 -28.498 1.00 28.67 654 A 1 ATOM 5219 C CG . PRO A 0 654 . 35.918 -26.194 -27.185 1.00 28.67 654 A 1 ATOM 5220 C CD . PRO A 0 654 . 35.285 -26.624 -28.514 1.00 28.67 654 A 1 ATOM 5221 N N . THR A 0 655 . 33.788 -22.418 -27.943 1.00 27.34 655 A 1 ATOM 5222 C CA . THR A 0 655 . 34.364 -21.075 -27.816 1.00 27.34 655 A 1 ATOM 5223 C C . THR A 0 655 . 34.182 -20.611 -26.384 1.00 27.34 655 A 1 ATOM 5224 C CB . THR A 0 655 . 33.806 -20.061 -28.824 1.00 27.34 655 A 1 ATOM 5225 O O . THR A 0 655 . 33.142 -20.066 -26.020 1.00 27.34 655 A 1 ATOM 5226 C CG2 . THR A 0 655 . 34.317 -20.356 -30.233 1.00 27.34 655 A 1 ATOM 5227 O OG1 . THR A 0 655 . 32.401 -20.086 -28.846 1.00 27.34 655 A 1 ATOM 5228 N N . ASN A 0 656 . 35.231 -20.804 -25.581 1.00 26.13 656 A 1 ATOM 5229 C CA . ASN A 0 656 . 35.446 -20.029 -24.364 1.00 26.13 656 A 1 ATOM 5230 C C . ASN A 0 656 . 35.702 -18.565 -24.760 1.00 26.13 656 A 1 ATOM 5231 C CB . ASN A 0 656 . 36.634 -20.612 -23.566 1.00 26.13 656 A 1 ATOM 5232 O O . ASN A 0 656 . 36.835 -18.091 -24.710 1.00 26.13 656 A 1 ATOM 5233 C CG . ASN A 0 656 . 36.334 -21.889 -22.806 1.00 26.13 656 A 1 ATOM 5234 N ND2 . ASN A 0 656 . 37.354 -22.585 -22.363 1.00 26.13 656 A 1 ATOM 5235 O OD1 . ASN A 0 656 . 35.204 -22.276 -22.579 1.00 26.13 656 A 1 ATOM 5236 N N . SER A 0 657 . 34.659 -17.841 -25.166 1.00 26.38 657 A 1 ATOM 5237 C CA . SER A 0 657 . 34.666 -16.384 -25.110 1.00 26.38 657 A 1 ATOM 5238 C C . SER A 0 657 . 34.461 -16.002 -23.649 1.00 26.38 657 A 1 ATOM 5239 C CB . SER A 0 657 . 33.609 -15.776 -26.040 1.00 26.38 657 A 1 ATOM 5240 O O . SER A 0 657 . 33.330 -15.839 -23.185 1.00 26.38 657 A 1 ATOM 5241 O OG . SER A 0 657 . 32.328 -16.288 -25.742 1.00 26.38 657 A 1 ATOM 5242 N N . SER A 0 658 . 35.564 -15.919 -22.904 1.00 25.54 658 A 1 ATOM 5243 C CA . SER A 0 658 . 35.588 -15.217 -21.624 1.00 25.54 658 A 1 ATOM 5244 C C . SER A 0 658 . 35.038 -13.812 -21.855 1.00 25.54 658 A 1 ATOM 5245 C CB . SER A 0 658 . 37.024 -15.148 -21.086 1.00 25.54 658 A 1 ATOM 5246 O O . SER A 0 658 . 35.659 -13.024 -22.569 1.00 25.54 658 A 1 ATOM 5247 O OG . SER A 0 658 . 37.909 -14.678 -22.085 1.00 25.54 658 A 1 ATOM 5248 N N . PHE A 0 659 . 33.859 -13.530 -21.300 1.00 25.88 659 A 1 ATOM 5249 C CA . PHE A 0 659 . 33.198 -12.232 -21.403 1.00 25.88 659 A 1 ATOM 5250 C C . PHE A 0 659 . 34.031 -11.193 -20.635 1.00 25.88 659 A 1 ATOM 5251 C CB . PHE A 0 659 . 31.738 -12.356 -20.908 1.00 25.88 659 A 1 ATOM 5252 O O . PHE A 0 659 . 33.868 -11.004 -19.430 1.00 25.88 659 A 1 ATOM 5253 C CG . PHE A 0 659 . 30.690 -12.068 -21.967 1.00 25.88 659 A 1 ATOM 5254 C CD1 . PHE A 0 659 . 30.177 -10.765 -22.108 1.00 25.88 659 A 1 ATOM 5255 C CD2 . PHE A 0 659 . 30.222 -13.096 -22.809 1.00 25.88 659 A 1 ATOM 5256 C CE1 . PHE A 0 659 . 29.200 -10.490 -23.081 1.00 25.88 659 A 1 ATOM 5257 C CE2 . PHE A 0 659 . 29.240 -12.822 -23.779 1.00 25.88 659 A 1 ATOM 5258 C CZ . PHE A 0 659 . 28.729 -11.519 -23.915 1.00 25.88 659 A 1 ATOM 5259 N N . ASN A 0 660 . 34.978 -10.555 -21.327 1.00 24.56 660 A 1 ATOM 5260 C CA . ASN A 0 660 . 35.794 -9.486 -20.768 1.00 24.56 660 A 1 ATOM 5261 C C . ASN A 0 660 . 34.993 -8.184 -20.805 1.00 24.56 660 A 1 ATOM 5262 C CB . ASN A 0 660 . 37.138 -9.384 -21.510 1.00 24.56 660 A 1 ATOM 5263 O O . ASN A 0 660 . 34.946 -7.486 -21.812 1.00 24.56 660 A 1 ATOM 5264 C CG . ASN A 0 660 . 38.189 -10.363 -21.016 1.00 24.56 660 A 1 ATOM 5265 N ND2 . ASN A 0 660 . 39.275 -10.486 -21.739 1.00 24.56 660 A 1 ATOM 5266 O OD1 . ASN A 0 660 . 38.083 -11.001 -19.979 1.00 24.56 660 A 1 ATOM 5267 N N . LEU A 0 661 . 34.393 -7.860 -19.662 1.00 28.26 661 A 1 ATOM 5268 C CA . LEU A 0 661 . 33.519 -6.711 -19.392 1.00 28.26 661 A 1 ATOM 5269 C C . LEU A 0 661 . 34.209 -5.324 -19.475 1.00 28.26 661 A 1 ATOM 5270 C CB . LEU A 0 661 . 32.848 -6.993 -18.020 1.00 28.26 661 A 1 ATOM 5271 O O . LEU A 0 661 . 33.778 -4.387 -18.811 1.00 28.26 661 A 1 ATOM 5272 C CG . LEU A 0 661 . 31.328 -7.209 -18.115 1.00 28.26 661 A 1 ATOM 5273 C CD1 . LEU A 0 661 . 30.849 -8.106 -16.973 1.00 28.26 661 A 1 ATOM 5274 C CD2 . LEU A 0 661 . 30.577 -5.880 -18.034 1.00 28.26 661 A 1 ATOM 5275 N N . ILE A 0 662 . 35.304 -5.198 -20.233 1.00 28.72 662 A 1 ATOM 5276 C CA . ILE A 0 662 . 36.150 -3.993 -20.313 1.00 28.72 662 A 1 ATOM 5277 C C . ILE A 0 662 . 36.228 -3.420 -21.742 1.00 28.72 662 A 1 ATOM 5278 C CB . ILE A 0 662 . 37.540 -4.276 -19.677 1.00 28.72 662 A 1 ATOM 5279 O O . ILE A 0 662 . 36.366 -2.207 -21.873 1.00 28.72 662 A 1 ATOM 5280 C CG1 . ILE A 0 662 . 37.366 -4.614 -18.172 1.00 28.72 662 A 1 ATOM 5281 C CG2 . ILE A 0 662 . 38.510 -3.090 -19.846 1.00 28.72 662 A 1 ATOM 5282 C CD1 . ILE A 0 662 . 38.659 -4.924 -17.405 1.00 28.72 662 A 1 ATOM 5283 N N . ASP A 0 663 . 36.093 -4.233 -22.799 1.00 31.13 663 A 1 ATOM 5284 C CA . ASP A 0 663 . 36.268 -3.749 -24.183 1.00 31.13 663 A 1 ATOM 5285 C C . ASP A 0 663 . 34.973 -3.213 -24.837 1.00 31.13 663 A 1 ATOM 5286 C CB . ASP A 0 663 . 36.946 -4.839 -25.038 1.00 31.13 663 A 1 ATOM 5287 O O . ASP A 0 663 . 35.033 -2.267 -25.623 1.00 31.13 663 A 1 ATOM 5288 C CG . ASP A 0 663 . 38.440 -5.029 -24.716 1.00 31.13 663 A 1 ATOM 5289 O OD1 . ASP A 0 663 . 39.147 -4.012 -24.529 1.00 31.13 663 A 1 ATOM 5290 O OD2 . ASP A 0 663 . 38.883 -6.201 -24.658 1.00 31.13 663 A 1 ATOM 5291 N N . ASP A 0 664 . 33.792 -3.738 -24.484 1.00 30.07 664 A 1 ATOM 5292 C CA . ASP A 0 664 . 32.524 -3.385 -25.160 1.00 30.07 664 A 1 ATOM 5293 C C . ASP A 0 664 . 31.889 -2.051 -24.694 1.00 30.07 664 A 1 ATOM 5294 C CB . ASP A 0 664 . 31.520 -4.550 -25.043 1.00 30.07 664 A 1 ATOM 5295 O O . ASP A 0 664 . 30.932 -1.565 -25.300 1.00 30.07 664 A 1 ATOM 5296 C CG . ASP A 0 664 . 31.852 -5.777 -25.908 1.00 30.07 664 A 1 ATOM 5297 O OD1 . ASP A 0 664 . 32.597 -5.636 -26.903 1.00 30.07 664 A 1 ATOM 5298 O OD2 . ASP A 0 664 . 31.327 -6.863 -25.567 1.00 30.07 664 A 1 ATOM 5299 N N . ASP A 0 665 . 32.418 -1.402 -23.650 1.00 33.71 665 A 1 ATOM 5300 C CA . ASP A 0 665 . 31.810 -0.200 -23.038 1.00 33.71 665 A 1 ATOM 5301 C C . ASP A 0 665 . 32.112 1.119 -23.801 1.00 33.71 665 A 1 ATOM 5302 C CB . ASP A 0 665 . 32.145 -0.154 -21.523 1.00 33.71 665 A 1 ATOM 5303 O O . ASP A 0 665 . 31.853 2.219 -23.305 1.00 33.71 665 A 1 ATOM 5304 C CG . ASP A 0 665 . 30.936 -0.014 -20.569 1.00 33.71 665 A 1 ATOM 5305 O OD1 . ASP A 0 665 . 29.764 -0.085 -21.013 1.00 33.71 665 A 1 ATOM 5306 O OD2 . ASP A 0 665 . 31.180 0.164 -19.351 1.00 33.71 665 A 1 ATOM 5307 N N . LEU A 0 666 . 32.657 1.032 -25.026 1.00 30.94 666 A 1 ATOM 5308 C CA . LEU A 0 666 . 33.056 2.187 -25.850 1.00 30.94 666 A 1 ATOM 5309 C C . LEU A 0 666 . 32.309 2.354 -27.184 1.00 30.94 666 A 1 ATOM 5310 C CB . LEU A 0 666 . 34.586 2.187 -26.040 1.00 30.94 666 A 1 ATOM 5311 O O . LEU A 0 666 . 32.442 3.414 -27.798 1.00 30.94 666 A 1 ATOM 5312 C CG . LEU A 0 666 . 35.383 2.524 -24.764 1.00 30.94 666 A 1 ATOM 5313 C CD1 . LEU A 0 666 . 36.881 2.441 -25.061 1.00 30.94 666 A 1 ATOM 5314 C CD2 . LEU A 0 666 . 35.105 3.941 -24.245 1.00 30.94 666 A 1 ATOM 5315 N N . GLU A 0 667 . 31.464 1.413 -27.624 1.00 33.39 667 A 1 ATOM 5316 C CA . GLU A 0 667 . 30.719 1.587 -28.890 1.00 33.39 667 A 1 ATOM 5317 C C . GLU A 0 667 . 29.761 2.800 -28.829 1.00 33.39 667 A 1 ATOM 5318 C CB . GLU A 0 667 . 30.006 0.277 -29.281 1.00 33.39 667 A 1 ATOM 5319 O O . GLU A 0 667 . 29.679 3.592 -29.767 1.00 33.39 667 A 1 ATOM 5320 C CG . GLU A 0 667 . 29.593 0.295 -30.764 1.00 33.39 667 A 1 ATOM 5321 C CD . GLU A 0 667 . 28.962 -1.019 -31.258 1.00 33.39 667 A 1 ATOM 5322 O OE1 . GLU A 0 667 . 29.207 -1.366 -32.438 1.00 33.39 667 A 1 ATOM 5323 O OE2 . GLU A 0 667 . 28.178 -1.626 -30.493 1.00 33.39 667 A 1 ATOM 5324 N N . PHE A 0 668 . 29.150 3.044 -27.663 1.00 39.69 668 A 1 ATOM 5325 C CA . PHE A 0 668 . 28.324 4.228 -27.375 1.00 39.69 668 A 1 ATOM 5326 C C . PHE A 0 668 . 29.084 5.568 -27.450 1.00 39.69 668 A 1 ATOM 5327 C CB . PHE A 0 668 . 27.705 4.032 -25.980 1.00 39.69 668 A 1 ATOM 5328 O O . PHE A 0 668 . 28.470 6.610 -27.685 1.00 39.69 668 A 1 ATOM 5329 C CG . PHE A 0 668 . 27.092 5.267 -25.338 1.00 39.69 668 A 1 ATOM 5330 C CD1 . PHE A 0 668 . 27.705 5.849 -24.212 1.00 39.69 668 A 1 ATOM 5331 C CD2 . PHE A 0 668 . 25.922 5.843 -25.869 1.00 39.69 668 A 1 ATOM 5332 C CE1 . PHE A 0 668 . 27.130 6.973 -23.593 1.00 39.69 668 A 1 ATOM 5333 C CE2 . PHE A 0 668 . 25.347 6.970 -25.252 1.00 39.69 668 A 1 ATOM 5334 C CZ . PHE A 0 668 . 25.937 7.518 -24.100 1.00 39.69 668 A 1 ATOM 5335 N N . VAL A 0 669 . 30.409 5.581 -27.263 1.00 33.69 669 A 1 ATOM 5336 C CA . VAL A 0 669 . 31.196 6.826 -27.326 1.00 33.69 669 A 1 ATOM 5337 C C . VAL A 0 669 . 31.315 7.327 -28.770 1.00 33.69 669 A 1 ATOM 5338 C CB . VAL A 0 669 . 32.566 6.659 -26.637 1.00 33.69 669 A 1 ATOM 5339 O O . VAL A 0 669 . 31.336 8.538 -28.990 1.00 33.69 669 A 1 ATOM 5340 C CG1 . VAL A 0 669 . 33.410 7.940 -26.686 1.00 33.69 669 A 1 ATOM 5341 C CG2 . VAL A 0 669 . 32.366 6.308 -25.154 1.00 33.69 669 A 1 ATOM 5342 N N . ASN A 0 670 . 31.289 6.425 -29.756 1.00 35.29 670 A 1 ATOM 5343 C CA . ASN A 0 670 . 31.293 6.792 -31.174 1.00 35.29 670 A 1 ATOM 5344 C C . ASN A 0 670 . 29.986 7.487 -31.601 1.00 35.29 670 A 1 ATOM 5345 C CB . ASN A 0 670 . 31.585 5.537 -32.013 1.00 35.29 670 A 1 ATOM 5346 O O . ASN A 0 670 . 30.035 8.428 -32.388 1.00 35.29 670 A 1 ATOM 5347 C CG . ASN A 0 670 . 32.976 4.979 -31.764 1.00 35.29 670 A 1 ATOM 5348 N ND2 . ASN A 0 670 . 33.118 3.676 -31.728 1.00 35.29 670 A 1 ATOM 5349 O OD1 . ASN A 0 670 . 33.950 5.699 -31.608 1.00 35.29 670 A 1 ATOM 5350 N N . ASP A 0 671 . 28.842 7.105 -31.021 1.00 38.56 671 A 1 ATOM 5351 C CA . ASP A 0 671 . 27.539 7.759 -31.246 1.00 38.56 671 A 1 ATOM 5352 C C . ASP A 0 671 . 27.438 9.165 -30.608 1.00 38.56 671 A 1 ATOM 5353 C CB . ASP A 0 671 . 26.410 6.860 -30.694 1.00 38.56 671 A 1 ATOM 5354 O O . ASP A 0 671 . 26.523 9.930 -30.927 1.00 38.56 671 A 1 ATOM 5355 C CG . ASP A 0 671 . 25.885 5.773 -31.645 1.00 38.56 671 A 1 ATOM 5356 O OD1 . ASP A 0 671 . 26.296 5.739 -32.825 1.00 38.56 671 A 1 ATOM 5357 O OD2 . ASP A 0 671 . 24.984 5.027 -31.188 1.00 38.56 671 A 1 ATOM 5358 N N . LEU A 0 672 . 28.350 9.522 -29.692 1.00 28.66 672 A 1 ATOM 5359 C CA . LEU A 0 672 . 28.352 10.808 -28.982 1.00 28.66 672 A 1 ATOM 5360 C C . LEU A 0 672 . 29.353 11.839 -29.510 1.00 28.66 672 A 1 ATOM 5361 C CB . LEU A 0 672 . 28.584 10.580 -27.480 1.00 28.66 672 A 1 ATOM 5362 O O . LEU A 0 672 . 29.274 13.004 -29.110 1.00 28.66 672 A 1 ATOM 5363 C CG . LEU A 0 672 . 27.379 10.061 -26.680 1.00 28.66 672 A 1 ATOM 5364 C CD1 . LEU A 0 672 . 27.767 10.130 -25.200 1.00 28.66 672 A 1 ATOM 5365 C CD2 . LEU A 0 672 . 26.109 10.904 -26.859 1.00 28.66 672 A 1 ATOM 5366 N N . LEU A 0 673 . 30.278 11.458 -30.391 1.00 32.58 673 A 1 ATOM 5367 C CA . LEU A 0 673 . 31.136 12.418 -31.076 1.00 32.58 673 A 1 ATOM 5368 C C . LEU A 0 673 . 30.374 12.973 -32.290 1.00 32.58 673 A 1 ATOM 5369 C CB . LEU A 0 673 . 32.474 11.757 -31.453 1.00 32.58 673 A 1 ATOM 5370 O O . LEU A 0 673 . 30.186 12.242 -33.263 1.00 32.58 673 A 1 ATOM 5371 C CG . LEU A 0 673 . 33.374 11.437 -30.243 1.00 32.58 673 A 1 ATOM 5372 C CD1 . LEU A 0 673 . 34.626 10.698 -30.716 1.00 32.58 673 A 1 ATOM 5373 C CD2 . LEU A 0 673 . 33.835 12.697 -29.498 1.00 32.58 673 A 1 ATOM 5374 N N . PRO A 0 674 . 29.915 14.243 -32.277 1.00 34.21 674 A 1 ATOM 5375 C CA . PRO A 0 674 . 29.260 14.815 -33.444 1.00 34.21 674 A 1 ATOM 5376 C C . PRO A 0 674 . 30.251 14.807 -34.607 1.00 34.21 674 A 1 ATOM 5377 C CB . PRO A 0 674 . 28.824 16.226 -33.040 1.00 34.21 674 A 1 ATOM 5378 O O . PRO A 0 674 . 31.336 15.382 -34.504 1.00 34.21 674 A 1 ATOM 5379 C CG . PRO A 0 674 . 29.814 16.601 -31.937 1.00 34.21 674 A 1 ATOM 5380 C CD . PRO A 0 674 . 30.090 15.263 -31.251 1.00 34.21 674 A 1 ATOM 5381 N N . SER A 0 675 . 29.867 14.142 -35.698 1.00 37.73 675 A 1 ATOM 5382 C CA . SER A 0 675 . 30.664 14.017 -36.918 1.00 37.73 675 A 1 ATOM 5383 C C . SER A 0 675 . 31.244 15.372 -37.319 1.00 37.73 675 A 1 ATOM 5384 C CB . SER A 0 675 . 29.789 13.472 -38.053 1.00 37.73 675 A 1 ATOM 5385 O O . SER A 0 675 . 30.485 16.320 -37.549 1.00 37.73 675 A 1 ATOM 5386 O OG . SER A 0 675 . 28.633 14.278 -38.203 1.00 37.73 675 A 1 ATOM 5387 N N . SER A 0 676 . 32.573 15.458 -37.390 1.00 33.33 676 A 1 ATOM 5388 C CA . SER A 0 676 . 33.282 16.682 -37.758 1.00 33.33 676 A 1 ATOM 5389 C C . SER A 0 676 . 32.743 17.235 -39.082 1.00 33.33 676 A 1 ATOM 5390 C CB . SER A 0 676 . 34.783 16.399 -37.902 1.00 33.33 676 A 1 ATOM 5391 O O . SER A 0 676 . 32.685 16.475 -40.054 1.00 33.33 676 A 1 ATOM 5392 O OG . SER A 0 676 . 34.996 15.281 -38.743 1.00 33.33 676 A 1 ATOM 5393 N N . PRO A 0 677 . 32.363 18.523 -39.164 1.00 36.45 677 A 1 ATOM 5394 C CA . PRO A 0 677 . 32.116 19.143 -40.457 1.00 36.45 677 A 1 ATOM 5395 C C . PRO A 0 677 . 33.435 19.165 -41.246 1.00 36.45 677 A 1 ATOM 5396 C CB . PRO A 0 677 . 31.576 20.539 -40.142 1.00 36.45 677 A 1 ATOM 5397 O O . PRO A 0 677 . 34.480 19.425 -40.652 1.00 36.45 677 A 1 ATOM 5398 C CG . PRO A 0 677 . 32.245 20.881 -38.809 1.00 36.45 677 A 1 ATOM 5399 C CD . PRO A 0 677 . 32.365 19.526 -38.107 1.00 36.45 677 A 1 ATOM 5400 N N . ASN A 0 678 . 33.341 18.848 -42.544 1.00 34.30 678 A 1 ATOM 5401 C CA . ASN A 0 678 . 34.448 18.707 -43.508 1.00 34.30 678 A 1 ATOM 5402 C C . ASN A 0 678 . 35.590 19.724 -43.350 1.00 34.30 678 A 1 ATOM 5403 C CB . ASN A 0 678 . 33.882 18.840 -44.939 1.00 34.30 678 A 1 ATOM 5404 O O . ASN A 0 678 . 35.275 20.937 -43.322 1.00 34.30 678 A 1 ATOM 5405 C CG . ASN A 0 678 . 32.887 17.781 -45.375 1.00 34.30 678 A 1 ATOM 5406 N ND2 . ASN A 0 678 . 31.908 18.161 -46.162 1.00 34.30 678 A 1 ATOM 5407 O OD1 . ASN A 0 678 . 32.956 16.609 -45.053 1.00 34.30 678 A 1 ATOM 5408 O OXT . ASN A 0 678 . 36.751 19.265 -43.416 1.00 34.30 678 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 52.31 # loop_ _atom_type.symbol C N O S #