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 GLY 0 3 LYS 0 4 THR 0 5 CYS 0 6 GLU 0 7 GLU 0 8 ARG 0 9 VAL 0 10 HIS 0 11 ARG 0 12 ILE 0 13 PRO 0 14 LYS 0 15 PHE 0 16 THR 0 17 HIS 0 18 THR 0 19 VAL 0 20 PHE 0 21 THR 0 22 PHE 0 23 GLU 0 24 THR 0 25 LYS 0 26 PHE 0 27 SER 0 28 ASN 0 29 TRP 0 30 ILE 0 31 ASN 0 32 GLY 0 33 ASN 0 34 LEU 0 35 ILE 0 36 GLY 0 37 SER 0 38 LEU 0 39 SER 0 40 LEU 0 41 SER 0 42 ASP 0 43 GLU 0 44 ASN 0 45 SER 0 46 SER 0 47 LEU 0 48 ALA 0 49 SER 0 50 CYS 0 51 GLY 0 52 SER 0 53 VAL 0 54 GLN 0 55 PHE 0 56 ASN 0 57 ILE 0 58 VAL 0 59 PRO 0 60 GLY 0 61 SER 0 62 THR 0 63 TYR 0 64 LEU 0 65 PRO 0 66 ILE 0 67 SER 0 68 ILE 0 69 ASP 0 70 GLY 0 71 THR 0 72 THR 0 73 GLY 0 74 THR 0 75 LEU 0 76 LYS 0 77 VAL 0 78 ILE 0 79 ASP 0 80 SER 0 81 ASP 0 82 TYR 0 83 GLY 0 84 THR 0 85 ILE 0 86 LYS 0 87 ASN 0 88 ASN 0 89 HIS 0 90 ASN 0 91 ILE 0 92 THR 0 93 PHE 0 94 GLN 0 95 VAL 0 96 THR 0 97 VAL 0 98 ARG 0 99 ASN 0 100 ALA 0 101 ASN 0 102 THR 0 103 SER 0 104 LEU 0 105 ASN 0 106 ILE 0 107 SER 0 108 ASP 0 109 ASP 0 110 ALA 0 111 THR 0 112 VAL 0 113 ASN 0 114 ILE 0 115 LEU 0 116 ILE 0 117 ASP 0 118 GLY 0 119 LYS 0 120 TYR 0 121 SER 0 122 GLU 0 123 GLU 0 124 GLU 0 125 THR 0 126 GLU 0 127 SER 0 128 GLU 0 129 ILE 0 130 THR 0 131 ALA 0 132 VAL 0 133 LYS 0 134 ARG 0 135 GLY 0 136 PHE 0 137 ILE 0 138 VAL 0 139 PRO 0 140 PRO 0 141 ASN 0 142 THR 0 143 THR 0 144 ARG 0 145 VAL 0 146 THR 0 147 PHE 0 148 SER 0 149 ARG 0 150 VAL 0 151 TYR 0 152 ILE 0 153 GLN 0 154 ASP 0 155 ASN 0 156 PRO 0 157 ASN 0 158 TYR 0 159 CYS 0 160 LEU 0 161 ILE 0 162 ASP 0 163 THR 0 164 TRP 0 165 PHE 0 166 VAL 0 167 ASP 0 168 SER 0 169 VAL 0 170 ILE 0 171 VAL 0 172 LEU 0 173 PRO 0 174 PRO 0 175 GLY 0 176 ASN 0 177 HIS 0 178 SER 0 179 LEU 0 180 ILE 0 181 MET 0 182 ASN 0 183 PHE 0 184 SER 0 185 GLY 0 186 PRO 0 187 SER 0 188 LEU 0 189 ASN 0 190 ASN 0 191 VAL 0 192 TYR 0 193 TYR 0 194 GLY 0 195 TYR 0 196 ILE 0 197 GLN 0 198 TYR 0 199 LEU 0 200 PHE 0 201 ALA 0 202 TYR 0 203 TYR 0 204 ASN 0 205 GLY 0 206 THR 0 207 ASN 0 208 ILE 0 209 ALA 0 210 ASN 0 211 ASN 0 212 TYR 0 213 SER 0 214 VAL 0 215 ASN 0 216 PHE 0 217 ASN 0 218 ASN 0 219 LEU 0 220 THR 0 221 TYR 0 222 LEU 0 223 ASN 0 224 ASN 0 225 ASN 0 226 SER 0 227 SER 0 228 PRO 0 229 SER 0 230 ALA 0 231 PHE 0 232 THR 0 233 MET 0 234 THR 0 235 SER 0 236 GLN 0 237 ILE 0 238 CYS 0 239 VAL 0 240 SER 0 241 SER 0 242 ALA 0 243 PRO 0 244 ALA 0 245 ASN 0 246 ASP 0 247 SER 0 248 ASN 0 249 ASP 0 250 PHE 0 251 SER 0 252 ILE 0 253 MET 0 254 MET 0 255 ARG 0 256 PHE 0 257 LYS 0 258 VAL 0 259 GLY 0 260 LEU 0 261 PHE 0 262 SER 0 263 GLY 0 264 VAL 0 265 SER 0 266 ILE 0 267 PRO 0 268 PRO 0 269 ILE 0 270 GLY 0 271 THR 0 272 ASN 0 273 LEU 0 274 THR 0 275 ILE 0 276 LYS 0 277 MET 0 278 GLU 0 279 ALA 0 280 LEU 0 281 LEU 0 282 ILE 0 283 PRO 0 284 LYS 0 285 ILE 0 286 THR 0 287 THR 0 288 ASN 0 289 ILE 0 290 SER 0 291 LEU 0 292 ILE 0 293 VAL 0 294 SER 0 295 SER 0 296 ASN 0 297 CYS 0 298 PRO 0 299 ILE 0 300 GLN 0 301 TYR 0 302 ASP 0 303 SER 0 304 VAL 0 305 ASN 0 306 PHE 0 307 THR 0 308 LYS 0 309 CYS 0 310 PRO 0 311 GLN 0 312 GLN 0 313 VAL 0 314 GLU 0 315 ILE 0 316 GLY 0 317 GLY 0 318 ILE 0 319 TYR 0 320 GLU 0 321 TYR 0 322 SER 0 323 VAL 0 324 ASN 0 325 TYR 0 326 PHE 0 327 ILE 0 328 SER 0 329 ARG 0 330 PRO 0 331 ILE 0 332 GLY 0 333 ASP 0 334 TYR 0 335 VAL 0 336 PHE 0 337 THR 0 338 PHE 0 339 THR 0 340 THR 0 341 ASP 0 342 GLU 0 343 TYR 0 344 SER 0 345 ALA 0 346 SER 0 347 ILE 0 348 GLY 0 349 HIS 0 350 ILE 0 351 SER 0 352 LEU 0 353 THR 0 354 LEU 0 355 PRO 0 356 THR 0 357 THR 0 358 PHE 0 359 SER 0 360 THR 0 361 TYR 0 362 PRO 0 363 GLU 0 364 GLY 0 365 TYR 0 366 LYS 0 367 ILE 0 368 ASP 0 369 THR 0 370 GLN 0 371 GLN 0 372 LEU 0 373 VAL 0 374 GLY 0 375 SER 0 376 ASN 0 377 PHE 0 378 VAL 0 379 LEU 0 380 THR 0 381 THR 0 382 ILE 0 383 GLY 0 384 TYR 0 385 VAL 0 386 SER 0 387 VAL 0 388 SER 0 389 ASN 0 390 LEU 0 391 GLN 0 392 ASN 0 393 PRO 0 394 GLY 0 395 VAL 0 396 TYR 0 397 ASN 0 398 THR 0 399 THR 0 400 LEU 0 401 PRO 0 402 ILE 0 403 THR 0 404 ASN 0 405 ARG 0 406 SER 0 407 VAL 0 408 LEU 0 409 LEU 0 410 THR 0 411 VAL 0 412 PHE 0 413 ILE 0 414 GLN 0 415 ILE 0 416 TYR 0 417 LYS 0 418 THR 0 419 SER 0 420 LEU 0 421 VAL 0 422 SER 0 423 VAL 0 424 LYS 0 425 PHE 0 426 GLU 0 427 ALA 0 428 LYS 0 429 ILE 0 430 SER 0 431 PRO 0 432 PHE 0 433 GLY 0 434 MET 0 435 ASN 0 436 SER 0 437 THR 0 438 VAL 0 439 ASN 0 440 PHE 0 441 CYS 0 442 GLU 0 443 SER 0 444 GLN 0 445 ALA 0 446 ILE 0 447 ALA 0 448 PHE 0 449 ALA 0 450 SER 0 451 PRO 0 452 ASN 0 453 MET 0 454 VAL 0 455 LEU 0 456 SER 0 457 ASN 0 458 ILE 0 459 ILE 0 460 ALA 0 461 LEU 0 462 LYS 0 463 ASP 0 464 THR 0 465 SER 0 466 ILE 0 467 VAL 0 468 ASN 0 469 GLU 0 470 VAL 0 471 GLU 0 472 LYS 0 473 LEU 0 474 GLN 0 475 PHE 0 476 PHE 0 477 ASN 0 478 PHE 0 479 GLN 0 480 LEU 0 481 SER 0 482 ILE 0 483 ILE 0 484 PRO 0 485 TYR 0 486 ALA 0 487 ARG 0 488 VAL 0 489 ALA 0 490 TYR 0 491 GLY 0 492 ILE 0 493 ALA 0 494 ILE 0 495 SER 0 496 ASN 0 497 SER 0 498 GLY 0 499 LYS 0 500 LEU 0 501 GLN 0 502 VAL 0 503 GLU 0 504 LEU 0 505 CYS 0 506 SER 0 507 VAL 0 508 ASP 0 509 TYR 0 510 LEU 0 511 LEU 0 512 THR 0 513 GLU 0 514 ASN 0 515 ASN 0 516 SER 0 517 ILE 0 518 LYS 0 519 LYS 0 520 VAL 0 521 SER 0 522 LYS 0 523 THR 0 524 PRO 0 525 VAL 0 526 VAL 0 527 THR 0 528 ILE 0 529 GLU 0 530 LYS 0 531 VAL 0 532 GLU 0 533 PRO 0 534 ARG 0 535 SER 0 536 SER 0 537 GLN 0 538 PRO 0 539 ALA 0 540 VAL 0 541 ASN 0 542 PHE 0 543 SER 0 544 THR 0 545 VAL 0 546 VAL 0 547 GLU 0 548 VAL 0 549 ARG 0 550 VAL 0 551 LYS 0 552 PHE 0 553 VAL 0 554 LYS 0 555 ASP 0 556 PHE 0 557 VAL 0 558 TYR 0 559 ILE 0 560 PRO 0 561 VAL 0 562 ILE 0 563 PHE 0 564 GLN 0 565 LEU 0 566 GLN 0 567 VAL 0 568 ASN 0 569 SER 0 570 SER 0 571 GLU 0 572 ALA 0 573 ILE 0 574 ILE 0 575 ILE 0 576 ARG 0 577 GLN 0 578 SER 0 579 ILE 0 580 GLN 0 581 THR 0 582 ILE 0 583 GLY 0 584 TYR 0 585 LEU 0 586 LEU 0 587 LYS 0 588 THR 0 589 VAL 0 590 ALA 0 591 PRO 0 592 VAL 0 593 GLY 0 594 SER 0 595 ASP 0 596 LEU 0 597 SER 0 598 VAL 0 599 LYS 0 600 PRO 0 601 ASP 0 602 LEU 0 603 ALA 0 604 ARG 0 605 LEU 0 606 GLN 0 607 ILE 0 608 ASN 0 609 SER 0 610 VAL 0 611 TYR 0 612 PHE 0 613 ASN 0 614 GLU 0 615 SER 0 616 CYS 0 617 THR 0 618 ASP 0 619 ALA 0 620 GLN 0 621 CYS 0 622 ASP 0 623 ILE 0 624 ALA 0 625 LEU 0 626 ARG 0 627 TYR 0 628 SER 0 629 ILE 0 630 ILE 0 631 PRO 0 632 ILE 0 633 THR 0 634 THR 0 635 GLN 0 636 PRO 0 637 LEU 0 638 VAL 0 639 ILE 0 640 THR 0 641 SER 0 642 THR 0 643 PHE 0 644 THR 0 645 SER 0 646 GLY 0 647 VAL 0 648 SER 0 649 SER 0 650 PHE 0 651 THR 0 652 LYS 0 653 THR 0 654 LEU 0 655 ALA 0 656 ILE 0 657 THR 0 658 THR 0 659 ARG 0 660 ALA 0 661 ASN 0 662 CYS 0 663 SER 0 664 ALA 0 665 VAL 0 666 LEU 0 667 ILE 0 668 ASN 0 669 ILE 0 670 CYS 0 671 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 . 1.849 -28.170 -8.000 1.00 37.37 1 A 1 ATOM 2 C CA . MET A 0 1 . 3.130 -27.887 -8.691 1.00 37.37 1 A 1 ATOM 3 C C . MET A 0 1 . 2.854 -27.665 -10.175 1.00 37.37 1 A 1 ATOM 4 C CB . MET A 0 1 . 4.164 -29.007 -8.472 1.00 37.37 1 A 1 ATOM 5 O O . MET A 0 1 . 1.740 -27.925 -10.614 1.00 37.37 1 A 1 ATOM 6 C CG . MET A 0 1 . 4.759 -28.960 -7.058 1.00 37.37 1 A 1 ATOM 7 S SD . MET A 0 1 . 6.023 -30.215 -6.710 1.00 37.37 1 A 1 ATOM 8 C CE . MET A 0 1 . 7.434 -29.604 -7.678 1.00 37.37 1 A 1 ATOM 9 N N . GLY A 0 2 . 3.836 -27.146 -10.920 1.00 44.51 2 A 1 ATOM 10 C CA . GLY A 0 2 . 3.698 -26.757 -12.333 1.00 44.51 2 A 1 ATOM 11 C C . GLY A 0 2 . 3.548 -25.242 -12.520 1.00 44.51 2 A 1 ATOM 12 O O . GLY A 0 2 . 3.147 -24.551 -11.587 1.00 44.51 2 A 1 ATOM 13 N N . LYS A 0 3 . 3.864 -24.725 -13.721 1.00 48.95 3 A 1 ATOM 14 C CA . LYS A 0 3 . 3.747 -23.285 -14.067 1.00 48.95 3 A 1 ATOM 15 C C . LYS A 0 3 . 2.331 -22.722 -13.861 1.00 48.95 3 A 1 ATOM 16 C CB . LYS A 0 3 . 4.165 -23.048 -15.532 1.00 48.95 3 A 1 ATOM 17 O O . LYS A 0 3 . 2.167 -21.522 -13.695 1.00 48.95 3 A 1 ATOM 18 C CG . LYS A 0 3 . 5.687 -23.035 -15.746 1.00 48.95 3 A 1 ATOM 19 C CD . LYS A 0 3 . 6.018 -22.648 -17.196 1.00 48.95 3 A 1 ATOM 20 C CE . LYS A 0 3 . 7.533 -22.529 -17.403 1.00 48.95 3 A 1 ATOM 21 N NZ . LYS A 0 3 . 7.860 -22.140 -18.799 1.00 48.95 3 A 1 ATOM 22 N N . THR A 0 4 . 1.345 -23.606 -13.875 1.00 49.92 4 A 1 ATOM 23 C CA . THR A 0 4 . -0.104 -23.360 -13.841 1.00 49.92 4 A 1 ATOM 24 C C . THR A 0 4 . -0.788 -24.137 -12.707 1.00 49.92 4 A 1 ATOM 25 C CB . THR A 0 4 . -0.693 -23.755 -15.208 1.00 49.92 4 A 1 ATOM 26 O O . THR A 0 4 . -2.008 -24.211 -12.654 1.00 49.92 4 A 1 ATOM 27 C CG2 . THR A 0 4 . -0.476 -22.661 -16.252 1.00 49.92 4 A 1 ATOM 28 O OG1 . THR A 0 4 . 0.021 -24.876 -15.676 1.00 49.92 4 A 1 ATOM 29 N N . CYS A 0 5 . -0.012 -24.706 -11.771 1.00 53.66 5 A 1 ATOM 30 C CA . CYS A 0 5 . -0.512 -25.410 -10.583 1.00 53.66 5 A 1 ATOM 31 C C . CYS A 0 5 . -1.413 -26.643 -10.855 1.00 53.66 5 A 1 ATOM 32 C CB . CYS A 0 5 . -1.135 -24.392 -9.614 1.00 53.66 5 A 1 ATOM 33 O O . CYS A 0 5 . -2.229 -27.004 -10.010 1.00 53.66 5 A 1 ATOM 34 S SG . CYS A 0 5 . -0.100 -22.950 -9.221 1.00 53.66 5 A 1 ATOM 35 N N . GLU A 0 6 . -1.225 -27.313 -11.997 1.00 50.14 6 A 1 ATOM 36 C CA . GLU A 0 6 . -2.009 -28.470 -12.480 1.00 50.14 6 A 1 ATOM 37 C C . GLU A 0 6 . -1.941 -29.687 -11.528 1.00 50.14 6 A 1 ATOM 38 C CB . GLU A 0 6 . -1.460 -28.940 -13.849 1.00 50.14 6 A 1 ATOM 39 O O . GLU A 0 6 . -2.925 -30.394 -11.313 1.00 50.14 6 A 1 ATOM 40 C CG . GLU A 0 6 . -0.950 -27.894 -14.866 1.00 50.14 6 A 1 ATOM 41 C CD . GLU A 0 6 . -1.963 -27.380 -15.899 1.00 50.14 6 A 1 ATOM 42 O OE1 . GLU A 0 6 . -1.546 -26.516 -16.706 1.00 50.14 6 A 1 ATOM 43 O OE2 . GLU A 0 6 . -3.119 -27.840 -15.903 1.00 50.14 6 A 1 ATOM 44 N N . GLU A 0 7 . -0.765 -29.950 -10.943 1.00 48.90 7 A 1 ATOM 45 C CA . GLU A 0 7 . -0.529 -31.139 -10.116 1.00 48.90 7 A 1 ATOM 46 C C . GLU A 0 7 . -0.778 -30.857 -8.632 1.00 48.90 7 A 1 ATOM 47 C CB . GLU A 0 7 . 0.892 -31.677 -10.313 1.00 48.90 7 A 1 ATOM 48 O O . GLU A 0 7 . -0.056 -30.079 -7.993 1.00 48.90 7 A 1 ATOM 49 C CG . GLU A 0 7 . 1.033 -32.531 -11.580 1.00 48.90 7 A 1 ATOM 50 C CD . GLU A 0 7 . 2.447 -33.117 -11.709 1.00 48.90 7 A 1 ATOM 51 O OE1 . GLU A 0 7 . 2.576 -34.176 -12.359 1.00 48.90 7 A 1 ATOM 52 O OE2 . GLU A 0 7 . 3.385 -32.494 -11.153 1.00 48.90 7 A 1 ATOM 53 N N . ARG A 0 8 . -1.765 -31.544 -8.049 1.00 53.21 8 A 1 ATOM 54 C CA . ARG A 0 8 . -2.043 -31.504 -6.608 1.00 53.21 8 A 1 ATOM 55 C C . ARG A 0 8 . -1.053 -32.390 -5.852 1.00 53.21 8 A 1 ATOM 56 C CB . ARG A 0 8 . -3.490 -31.937 -6.326 1.00 53.21 8 A 1 ATOM 57 O O . ARG A 0 8 . -1.091 -33.608 -5.970 1.00 53.21 8 A 1 ATOM 58 C CG . ARG A 0 8 . -4.516 -30.916 -6.837 1.00 53.21 8 A 1 ATOM 59 C CD . ARG A 0 8 . -5.932 -31.372 -6.472 1.00 53.21 8 A 1 ATOM 60 N NE . ARG A 0 8 . -6.946 -30.416 -6.952 1.00 53.21 8 A 1 ATOM 61 N NH1 . ARG A 0 8 . -8.802 -31.649 -6.395 1.00 53.21 8 A 1 ATOM 62 N NH2 . ARG A 0 8 . -9.050 -29.652 -7.364 1.00 53.21 8 A 1 ATOM 63 C CZ . ARG A 0 8 . -8.257 -30.576 -6.901 1.00 53.21 8 A 1 ATOM 64 N N . VAL A 0 9 . -0.208 -31.776 -5.026 1.00 52.07 9 A 1 ATOM 65 C CA . VAL A 0 9 . 0.641 -32.478 -4.053 1.00 52.07 9 A 1 ATOM 66 C C . VAL A 0 9 . 0.119 -32.140 -2.662 1.00 52.07 9 A 1 ATOM 67 C CB . VAL A 0 9 . 2.130 -32.107 -4.214 1.00 52.07 9 A 1 ATOM 68 O O . VAL A 0 9 . -0.012 -30.962 -2.328 1.00 52.07 9 A 1 ATOM 69 C CG1 . VAL A 0 9 . 3.013 -32.909 -3.248 1.00 52.07 9 A 1 ATOM 70 C CG2 . VAL A 0 9 . 2.628 -32.375 -5.641 1.00 52.07 9 A 1 ATOM 71 N N . HIS A 0 10 . -0.192 -33.152 -1.850 1.00 55.44 10 A 1 ATOM 72 C CA . HIS A 0 10 . -0.553 -32.952 -0.446 1.00 55.44 10 A 1 ATOM 73 C C . HIS A 0 10 . 0.691 -32.519 0.336 1.00 55.44 10 A 1 ATOM 74 C CB . HIS A 0 10 . -1.155 -34.241 0.140 1.00 55.44 10 A 1 ATOM 75 O O . HIS A 0 10 . 1.481 -33.358 0.761 1.00 55.44 10 A 1 ATOM 76 C CG . HIS A 0 10 . -2.495 -34.658 -0.414 1.00 55.44 10 A 1 ATOM 77 C CD2 . HIS A 0 10 . -3.403 -33.886 -1.092 1.00 55.44 10 A 1 ATOM 78 N ND1 . HIS A 0 10 . -3.060 -35.904 -0.267 1.00 55.44 10 A 1 ATOM 79 C CE1 . HIS A 0 10 . -4.271 -35.887 -0.848 1.00 55.44 10 A 1 ATOM 80 N NE2 . HIS A 0 10 . -4.522 -34.676 -1.368 1.00 55.44 10 A 1 ATOM 81 N N . ARG A 0 11 . 0.891 -31.208 0.500 1.00 61.82 11 A 1 ATOM 82 C CA . ARG A 0 11 . 1.938 -30.668 1.375 1.00 61.82 11 A 1 ATOM 83 C C . ARG A 0 11 . 1.341 -30.221 2.702 1.00 61.82 11 A 1 ATOM 84 C CB . ARG A 0 11 . 2.745 -29.560 0.694 1.00 61.82 11 A 1 ATOM 85 O O . ARG A 0 11 . 0.282 -29.591 2.736 1.00 61.82 11 A 1 ATOM 86 C CG . ARG A 0 11 . 3.553 -30.092 -0.496 1.00 61.82 11 A 1 ATOM 87 C CD . ARG A 0 11 . 4.606 -29.068 -0.918 1.00 61.82 11 A 1 ATOM 88 N NE . ARG A 0 11 . 5.341 -29.513 -2.119 1.00 61.82 11 A 1 ATOM 89 N NH1 . ARG A 0 11 . 6.814 -27.760 -2.229 1.00 61.82 11 A 1 ATOM 90 N NH2 . ARG A 0 11 . 6.904 -29.321 -3.775 1.00 61.82 11 A 1 ATOM 91 C CZ . ARG A 0 11 . 6.344 -28.871 -2.693 1.00 61.82 11 A 1 ATOM 92 N N . ILE A 0 12 . 2.033 -30.588 3.776 1.00 68.39 12 A 1 ATOM 93 C CA . ILE A 0 12 . 1.664 -30.288 5.156 1.00 68.39 12 A 1 ATOM 94 C C . ILE A 0 12 . 2.353 -28.976 5.536 1.00 68.39 12 A 1 ATOM 95 C CB . ILE A 0 12 . 2.080 -31.446 6.089 1.00 68.39 12 A 1 ATOM 96 O O . ILE A 0 12 . 3.588 -28.948 5.541 1.00 68.39 12 A 1 ATOM 97 C CG1 . ILE A 0 12 . 1.325 -32.737 5.691 1.00 68.39 12 A 1 ATOM 98 C CG2 . ILE A 0 12 . 1.848 -31.030 7.553 1.00 68.39 12 A 1 ATOM 99 C CD1 . ILE A 0 12 . 1.769 -33.989 6.456 1.00 68.39 12 A 1 ATOM 100 N N . PRO A 0 13 . 1.606 -27.899 5.837 1.00 73.91 13 A 1 ATOM 101 C CA . PRO A 0 13 . 2.216 -26.649 6.256 1.00 73.91 13 A 1 ATOM 102 C C . PRO A 0 13 . 2.951 -26.872 7.582 1.00 73.91 13 A 1 ATOM 103 C CB . PRO A 0 13 . 1.066 -25.649 6.360 1.00 73.91 13 A 1 ATOM 104 O O . PRO A 0 13 . 2.398 -27.457 8.506 1.00 73.91 13 A 1 ATOM 105 C CG . PRO A 0 13 . -0.133 -26.528 6.711 1.00 73.91 13 A 1 ATOM 106 C CD . PRO A 0 13 . 0.156 -27.829 5.965 1.00 73.91 13 A 1 ATOM 107 N N . LYS A 0 14 . 4.210 -26.437 7.641 1.00 80.43 14 A 1 ATOM 108 C CA . LYS A 0 14 . 5.062 -26.498 8.830 1.00 80.43 14 A 1 ATOM 109 C C . LYS A 0 14 . 5.787 -25.182 9.020 1.00 80.43 14 A 1 ATOM 110 C CB . LYS A 0 14 . 6.088 -27.641 8.743 1.00 80.43 14 A 1 ATOM 111 O O . LYS A 0 14 . 6.342 -24.655 8.051 1.00 80.43 14 A 1 ATOM 112 C CG . LYS A 0 14 . 5.599 -28.904 9.458 1.00 80.43 14 A 1 ATOM 113 C CD . LYS A 0 14 . 6.762 -29.880 9.662 1.00 80.43 14 A 1 ATOM 114 C CE . LYS A 0 14 . 6.301 -31.015 10.576 1.00 80.43 14 A 1 ATOM 115 N NZ . LYS A 0 14 . 7.437 -31.878 10.973 1.00 80.43 14 A 1 ATOM 116 N N . PHE A 0 15 . 5.826 -24.688 10.248 1.00 84.34 15 A 1 ATOM 117 C CA . PHE A 0 15 . 6.652 -23.544 10.601 1.00 84.34 15 A 1 ATOM 118 C C . PHE A 0 15 . 8.144 -23.887 10.493 1.00 84.34 15 A 1 ATOM 119 C CB . PHE A 0 15 . 6.267 -23.040 11.994 1.00 84.34 15 A 1 ATOM 120 O O . PHE A 0 15 . 8.555 -25.039 10.640 1.00 84.34 15 A 1 ATOM 121 C CG . PHE A 0 15 . 4.907 -22.368 12.053 1.00 84.34 15 A 1 ATOM 122 C CD1 . PHE A 0 15 . 4.718 -21.120 11.428 1.00 84.34 15 A 1 ATOM 123 C CD2 . PHE A 0 15 . 3.842 -22.963 12.756 1.00 84.34 15 A 1 ATOM 124 C CE1 . PHE A 0 15 . 3.472 -20.473 11.502 1.00 84.34 15 A 1 ATOM 125 C CE2 . PHE A 0 15 . 2.606 -22.300 12.851 1.00 84.34 15 A 1 ATOM 126 C CZ . PHE A 0 15 . 2.415 -21.064 12.212 1.00 84.34 15 A 1 ATOM 127 N N . THR A 0 16 . 8.977 -22.881 10.213 1.00 82.26 16 A 1 ATOM 128 C CA . THR A 0 16 . 10.446 -23.026 10.255 1.00 82.26 16 A 1 ATOM 129 C C . THR A 0 16 . 10.954 -23.299 11.668 1.00 82.26 16 A 1 ATOM 130 C CB . THR A 0 16 . 11.152 -21.755 9.763 1.00 82.26 16 A 1 ATOM 131 O O . THR A 0 16 . 11.937 -24.016 11.843 1.00 82.26 16 A 1 ATOM 132 C CG2 . THR A 0 16 . 11.023 -21.548 8.264 1.00 82.26 16 A 1 ATOM 133 O OG1 . THR A 0 16 . 10.598 -20.620 10.394 1.00 82.26 16 A 1 ATOM 134 N N . HIS A 0 17 . 10.274 -22.737 12.668 1.00 85.47 17 A 1 ATOM 135 C CA . HIS A 0 17 . 10.616 -22.830 14.079 1.00 85.47 17 A 1 ATOM 136 C C . HIS A 0 17 . 9.352 -23.105 14.892 1.00 85.47 17 A 1 ATOM 137 C CB . HIS A 0 17 . 11.275 -21.523 14.547 1.00 85.47 17 A 1 ATOM 138 O O . HIS A 0 17 . 8.274 -22.619 14.562 1.00 85.47 17 A 1 ATOM 139 C CG . HIS A 0 17 . 12.455 -21.091 13.714 1.00 85.47 17 A 1 ATOM 140 C CD2 . HIS A 0 17 . 13.769 -21.428 13.899 1.00 85.47 17 A 1 ATOM 141 N ND1 . HIS A 0 17 . 12.398 -20.299 12.593 1.00 85.47 17 A 1 ATOM 142 C CE1 . HIS A 0 17 . 13.643 -20.165 12.111 1.00 85.47 17 A 1 ATOM 143 N NE2 . HIS A 0 17 . 14.517 -20.832 12.877 1.00 85.47 17 A 1 ATOM 144 N N . THR A 0 18 . 9.492 -23.833 15.997 1.00 85.37 18 A 1 ATOM 145 C CA . THR A 0 18 . 8.402 -24.030 16.966 1.00 85.37 18 A 1 ATOM 146 C C . THR A 0 18 . 8.205 -22.814 17.874 1.00 85.37 18 A 1 ATOM 147 C CB . THR A 0 18 . 8.681 -25.263 17.832 1.00 85.37 18 A 1 ATOM 148 O O . THR A 0 18 . 7.155 -22.673 18.497 1.00 85.37 18 A 1 ATOM 149 C CG2 . THR A 0 18 . 8.680 -26.554 17.013 1.00 85.37 18 A 1 ATOM 150 O OG1 . THR A 0 18 . 9.957 -25.152 18.429 1.00 85.37 18 A 1 ATOM 151 N N . VAL A 0 19 . 9.205 -21.926 17.952 1.00 91.12 19 A 1 ATOM 152 C CA . VAL A 0 19 . 9.173 -20.677 18.719 1.00 91.12 19 A 1 ATOM 153 C C . VAL A 0 19 . 9.755 -19.541 17.875 1.00 91.12 19 A 1 ATOM 154 C CB . VAL A 0 19 . 9.927 -20.800 20.060 1.00 91.12 19 A 1 ATOM 155 O O . VAL A 0 19 . 10.881 -19.647 17.392 1.00 91.12 19 A 1 ATOM 156 C CG1 . VAL A 0 19 . 9.784 -19.520 20.896 1.00 91.12 19 A 1 ATOM 157 C CG2 . VAL A 0 19 . 9.412 -21.969 20.913 1.00 91.12 19 A 1 ATOM 158 N N . PHE A 0 20 . 9.011 -18.447 17.729 1.00 90.27 20 A 1 ATOM 159 C CA . PHE A 0 20 . 9.448 -17.201 17.101 1.00 90.27 20 A 1 ATOM 160 C C . PHE A 0 20 . 9.592 -16.117 18.165 1.00 90.27 20 A 1 ATOM 161 C CB . PHE A 0 20 . 8.439 -16.761 16.032 1.00 90.27 20 A 1 ATOM 162 O O . PHE A 0 20 . 8.658 -15.889 18.926 1.00 90.27 20 A 1 ATOM 163 C CG . PHE A 0 20 . 8.391 -17.661 14.818 1.00 90.27 20 A 1 ATOM 164 C CD1 . PHE A 0 20 . 9.180 -17.367 13.690 1.00 90.27 20 A 1 ATOM 165 C CD2 . PHE A 0 20 . 7.563 -18.798 14.815 1.00 90.27 20 A 1 ATOM 166 C CE1 . PHE A 0 20 . 9.143 -18.209 12.564 1.00 90.27 20 A 1 ATOM 167 C CE2 . PHE A 0 20 . 7.521 -19.634 13.687 1.00 90.27 20 A 1 ATOM 168 C CZ . PHE A 0 20 . 8.312 -19.342 12.563 1.00 90.27 20 A 1 ATOM 169 N N . THR A 0 21 . 10.726 -15.418 18.196 1.00 91.43 21 A 1 ATOM 170 C CA . THR A 0 21 . 10.950 -14.295 19.118 1.00 91.43 21 A 1 ATOM 171 C C . THR A 0 21 . 11.219 -13.022 18.325 1.00 91.43 21 A 1 ATOM 172 C CB . THR A 0 21 . 12.082 -14.584 20.114 1.00 91.43 21 A 1 ATOM 173 O O . THR A 0 21 . 12.128 -12.996 17.496 1.00 91.43 21 A 1 ATOM 174 C CG2 . THR A 0 21 . 12.227 -13.481 21.164 1.00 91.43 21 A 1 ATOM 175 O OG1 . THR A 0 21 . 11.822 -15.777 20.828 1.00 91.43 21 A 1 ATOM 176 N N . PHE A 0 22 . 10.445 -11.971 18.584 1.00 88.80 22 A 1 ATOM 177 C CA . PHE A 0 22 . 10.604 -10.647 17.987 1.00 88.80 22 A 1 ATOM 178 C C . PHE A 0 22 . 10.961 -9.628 19.064 1.00 88.80 22 A 1 ATOM 179 C CB . PHE A 0 22 . 9.325 -10.240 17.245 1.00 88.80 22 A 1 ATOM 180 O O . PHE A 0 22 . 10.356 -9.612 20.132 1.00 88.80 22 A 1 ATOM 181 C CG . PHE A 0 22 . 8.957 -11.173 16.108 1.00 88.80 22 A 1 ATOM 182 C CD1 . PHE A 0 22 . 9.663 -11.103 14.894 1.00 88.80 22 A 1 ATOM 183 C CD2 . PHE A 0 22 . 7.951 -12.144 16.276 1.00 88.80 22 A 1 ATOM 184 C CE1 . PHE A 0 22 . 9.377 -12.008 13.856 1.00 88.80 22 A 1 ATOM 185 C CE2 . PHE A 0 22 . 7.657 -13.040 15.232 1.00 88.80 22 A 1 ATOM 186 C CZ . PHE A 0 22 . 8.367 -12.971 14.021 1.00 88.80 22 A 1 ATOM 187 N N . GLU A 0 23 . 11.914 -8.751 18.774 1.00 84.35 23 A 1 ATOM 188 C CA . GLU A 0 23 . 12.279 -7.639 19.650 1.00 84.35 23 A 1 ATOM 189 C C . GLU A 0 23 . 11.885 -6.324 18.984 1.00 84.35 23 A 1 ATOM 190 C CB . GLU A 0 23 . 13.776 -7.660 19.982 1.00 84.35 23 A 1 ATOM 191 O O . GLU A 0 23 . 12.175 -6.092 17.809 1.00 84.35 23 A 1 ATOM 192 C CG . GLU A 0 23 . 14.193 -8.931 20.738 1.00 84.35 23 A 1 ATOM 193 C CD . GLU A 0 23 . 15.642 -8.889 21.244 1.00 84.35 23 A 1 ATOM 194 O OE1 . GLU A 0 23 . 15.980 -9.776 22.060 1.00 84.35 23 A 1 ATOM 195 O OE2 . GLU A 0 23 . 16.404 -7.992 20.813 1.00 84.35 23 A 1 ATOM 196 N N . THR A 0 24 . 11.219 -5.446 19.727 1.00 77.26 24 A 1 ATOM 197 C CA . THR A 0 24 . 10.817 -4.128 19.241 1.00 77.26 24 A 1 ATOM 198 C C . THR A 0 24 . 11.020 -3.071 20.316 1.00 77.26 24 A 1 ATOM 199 C CB . THR A 0 24 . 9.390 -4.160 18.684 1.00 77.26 24 A 1 ATOM 200 O O . THR A 0 24 . 11.024 -3.348 21.512 1.00 77.26 24 A 1 ATOM 201 C CG2 . THR A 0 24 . 8.322 -4.429 19.738 1.00 77.26 24 A 1 ATOM 202 O OG1 . THR A 0 24 . 9.098 -2.929 18.059 1.00 77.26 24 A 1 ATOM 203 N N . LYS A 0 25 . 11.241 -1.829 19.891 1.00 76.37 25 A 1 ATOM 204 C CA . LYS A 0 25 . 11.365 -0.693 20.807 1.00 76.37 25 A 1 ATOM 205 C C . LYS A 0 25 . 9.985 -0.133 21.090 1.00 76.37 25 A 1 ATOM 206 C CB . LYS A 0 25 . 12.290 0.379 20.224 1.00 76.37 25 A 1 ATOM 207 O O . LYS A 0 25 . 9.153 -0.103 20.185 1.00 76.37 25 A 1 ATOM 208 C CG . LYS A 0 25 . 13.722 -0.154 20.104 1.00 76.37 25 A 1 ATOM 209 C CD . LYS A 0 25 . 14.676 0.951 19.651 1.00 76.37 25 A 1 ATOM 210 C CE . LYS A 0 25 . 16.090 0.372 19.606 1.00 76.37 25 A 1 ATOM 211 N NZ . LYS A 0 25 . 17.093 1.419 19.305 1.00 76.37 25 A 1 ATOM 212 N N . PHE A 0 26 . 9.782 0.409 22.288 1.00 69.52 26 A 1 ATOM 213 C CA . PHE A 0 26 . 8.540 1.102 22.625 1.00 69.52 26 A 1 ATOM 214 C C . PHE A 0 26 . 8.158 2.169 21.579 1.00 69.52 26 A 1 ATOM 215 C CB . PHE A 0 26 . 8.695 1.721 24.018 1.00 69.52 26 A 1 ATOM 216 O O . PHE A 0 26 . 7.012 2.251 21.153 1.00 69.52 26 A 1 ATOM 217 C CG . PHE A 0 26 . 7.372 2.225 24.531 1.00 69.52 26 A 1 ATOM 218 C CD1 . PHE A 0 26 . 6.933 3.521 24.205 1.00 69.52 26 A 1 ATOM 219 C CD2 . PHE A 0 26 . 6.528 1.341 25.222 1.00 69.52 26 A 1 ATOM 220 C CE1 . PHE A 0 26 . 5.610 3.894 24.481 1.00 69.52 26 A 1 ATOM 221 C CE2 . PHE A 0 26 . 5.223 1.736 25.536 1.00 69.52 26 A 1 ATOM 222 C CZ . PHE A 0 26 . 4.747 2.978 25.106 1.00 69.52 26 A 1 ATOM 223 N N . SER A 0 27 . 9.139 2.915 21.061 1.00 69.38 27 A 1 ATOM 224 C CA . SER A 0 27 . 8.932 3.926 20.012 1.00 69.38 27 A 1 ATOM 225 C C . SER A 0 27 . 8.454 3.377 18.660 1.00 69.38 27 A 1 ATOM 226 C CB . SER A 0 27 . 10.232 4.702 19.794 1.00 69.38 27 A 1 ATOM 227 O O . SER A 0 27 . 7.924 4.136 17.854 1.00 69.38 27 A 1 ATOM 228 O OG . SER A 0 27 . 11.308 3.829 19.478 1.00 69.38 27 A 1 ATOM 229 N N . ASN A 0 28 . 8.635 2.080 18.397 1.00 68.79 28 A 1 ATOM 230 C CA . ASN A 0 28 . 8.138 1.414 17.192 1.00 68.79 28 A 1 ATOM 231 C C . ASN A 0 28 . 6.771 0.754 17.418 1.00 68.79 28 A 1 ATOM 232 C CB . ASN A 0 28 . 9.169 0.377 16.721 1.00 68.79 28 A 1 ATOM 233 O O . ASN A 0 28 . 6.163 0.278 16.456 1.00 68.79 28 A 1 ATOM 234 C CG . ASN A 0 28 . 10.455 0.964 16.174 1.00 68.79 28 A 1 ATOM 235 N ND2 . ASN A 0 28 . 11.450 0.129 15.988 1.00 68.79 28 A 1 ATOM 236 O OD1 . ASN A 0 28 . 10.603 2.137 15.871 1.00 68.79 28 A 1 ATOM 237 N N . TRP A 0 29 . 6.278 0.715 18.657 1.00 74.58 29 A 1 ATOM 238 C CA . TRP A 0 29 . 4.991 0.127 18.995 1.00 74.58 29 A 1 ATOM 239 C C . TRP A 0 29 . 3.857 1.112 18.689 1.00 74.58 29 A 1 ATOM 240 C CB . TRP A 0 29 . 5.010 -0.367 20.441 1.00 74.58 29 A 1 ATOM 241 O O . TRP A 0 29 . 3.298 1.753 19.568 1.00 74.58 29 A 1 ATOM 242 C CG . TRP A 0 29 . 3.892 -1.313 20.699 1.00 74.58 29 A 1 ATOM 243 C CD1 . TRP A 0 29 . 2.626 -0.964 20.963 1.00 74.58 29 A 1 ATOM 244 C CD2 . TRP A 0 29 . 3.871 -2.754 20.580 1.00 74.58 29 A 1 ATOM 245 C CE2 . TRP A 0 29 . 2.560 -3.230 20.872 1.00 74.58 29 A 1 ATOM 246 C CE3 . TRP A 0 29 . 4.835 -3.692 20.189 1.00 74.58 29 A 1 ATOM 247 N NE1 . TRP A 0 29 . 1.836 -2.088 21.119 1.00 74.58 29 A 1 ATOM 248 C CH2 . TRP A 0 29 . 3.221 -5.507 20.415 1.00 74.58 29 A 1 ATOM 249 C CZ2 . TRP A 0 29 . 2.231 -4.588 20.804 1.00 74.58 29 A 1 ATOM 250 C CZ3 . TRP A 0 29 . 4.514 -5.053 20.097 1.00 74.58 29 A 1 ATOM 251 N N . ILE A 0 30 . 3.563 1.274 17.402 1.00 69.18 30 A 1 ATOM 252 C CA . ILE A 0 30 . 2.556 2.198 16.872 1.00 69.18 30 A 1 ATOM 253 C C . ILE A 0 30 . 1.523 1.373 16.106 1.00 69.18 30 A 1 ATOM 254 C CB . ILE A 0 30 . 3.217 3.278 15.981 1.00 69.18 30 A 1 ATOM 255 O O . ILE A 0 30 . 1.897 0.444 15.391 1.00 69.18 30 A 1 ATOM 256 C CG1 . ILE A 0 30 . 4.303 4.063 16.760 1.00 69.18 30 A 1 ATOM 257 C CG2 . ILE A 0 30 . 2.152 4.240 15.419 1.00 69.18 30 A 1 ATOM 258 C CD1 . ILE A 0 30 . 5.125 5.029 15.896 1.00 69.18 30 A 1 ATOM 259 N N . ASN A 0 31 . 0.238 1.707 16.223 1.00 67.30 31 A 1 ATOM 260 C CA . ASN A 0 31 . -0.825 1.035 15.472 1.00 67.30 31 A 1 ATOM 261 C C . ASN A 0 31 . -0.493 0.914 13.977 1.00 67.30 31 A 1 ATOM 262 C CB . ASN A 0 31 . -2.158 1.777 15.691 1.00 67.30 31 A 1 ATOM 263 O O . ASN A 0 31 . -0.139 1.891 13.321 1.00 67.30 31 A 1 ATOM 264 C CG . ASN A 0 31 . -2.793 1.415 17.015 1.00 67.30 31 A 1 ATOM 265 N ND2 . ASN A 0 31 . -3.849 2.073 17.425 1.00 67.30 31 A 1 ATOM 266 O OD1 . ASN A 0 31 . -2.352 0.511 17.685 1.00 67.30 31 A 1 ATOM 267 N N . GLY A 0 32 . -0.608 -0.305 13.450 1.00 59.86 32 A 1 ATOM 268 C CA . GLY A 0 32 . -0.304 -0.658 12.066 1.00 59.86 32 A 1 ATOM 269 C C . GLY A 0 32 . 1.153 -1.056 11.797 1.00 59.86 32 A 1 ATOM 270 O O . GLY A 0 32 . 1.417 -1.626 10.733 1.00 59.86 32 A 1 ATOM 271 N N . ASN A 0 33 . 2.096 -0.820 12.723 1.00 70.31 33 A 1 ATOM 272 C CA . ASN A 0 33 . 3.500 -1.174 12.496 1.00 70.31 33 A 1 ATOM 273 C C . ASN A 0 33 . 3.719 -2.687 12.415 1.00 70.31 33 A 1 ATOM 274 C CB . ASN A 0 33 . 4.463 -0.543 13.526 1.00 70.31 33 A 1 ATOM 275 O O . ASN A 0 33 . 3.114 -3.485 13.135 1.00 70.31 33 A 1 ATOM 276 C CG . ASN A 0 33 . 5.178 0.699 13.025 1.00 70.31 33 A 1 ATOM 277 N ND2 . ASN A 0 33 . 5.797 1.440 13.909 1.00 70.31 33 A 1 ATOM 278 O OD1 . ASN A 0 33 . 5.257 0.989 11.843 1.00 70.31 33 A 1 ATOM 279 N N . LEU A 0 34 . 4.653 -3.056 11.538 1.00 77.02 34 A 1 ATOM 280 C CA . LEU A 0 34 . 5.129 -4.418 11.360 1.00 77.02 34 A 1 ATOM 281 C C . LEU A 0 34 . 6.003 -4.841 12.546 1.00 77.02 34 A 1 ATOM 282 C CB . LEU A 0 34 . 5.901 -4.477 10.029 1.00 77.02 34 A 1 ATOM 283 O O . LEU A 0 34 . 7.001 -4.189 12.841 1.00 77.02 34 A 1 ATOM 284 C CG . LEU A 0 34 . 6.535 -5.844 9.728 1.00 77.02 34 A 1 ATOM 285 C CD1 . LEU A 0 34 . 5.470 -6.907 9.542 1.00 77.02 34 A 1 ATOM 286 C CD2 . LEU A 0 34 . 7.347 -5.784 8.436 1.00 77.02 34 A 1 ATOM 287 N N . ILE A 0 35 . 5.654 -5.965 13.172 1.00 81.76 35 A 1 ATOM 288 C CA . ILE A 0 35 . 6.466 -6.606 14.216 1.00 81.76 35 A 1 ATOM 289 C C . ILE A 0 35 . 7.421 -7.618 13.574 1.00 81.76 35 A 1 ATOM 290 C CB . ILE A 0 35 . 5.557 -7.269 15.276 1.00 81.76 35 A 1 ATOM 291 O O . ILE A 0 35 . 8.609 -7.645 13.878 1.00 81.76 35 A 1 ATOM 292 C CG1 . ILE A 0 35 . 4.541 -6.249 15.842 1.00 81.76 35 A 1 ATOM 293 C CG2 . ILE A 0 35 . 6.414 -7.890 16.395 1.00 81.76 35 A 1 ATOM 294 C CD1 . ILE A 0 35 . 3.545 -6.856 16.828 1.00 81.76 35 A 1 ATOM 295 N N . GLY A 0 36 . 6.905 -8.430 12.648 1.00 83.19 36 A 1 ATOM 296 C CA . GLY A 0 36 . 7.665 -9.456 11.941 1.00 83.19 36 A 1 ATOM 297 C C . GLY A 0 36 . 6.757 -10.374 11.128 1.00 83.19 36 A 1 ATOM 298 O O . GLY A 0 36 . 5.568 -10.102 10.978 1.00 83.19 36 A 1 ATOM 299 N N . SER A 0 37 . 7.293 -11.468 10.595 1.00 84.65 37 A 1 ATOM 300 C CA . SER A 0 37 . 6.503 -12.474 9.876 1.00 84.65 37 A 1 ATOM 301 C C . SER A 0 37 . 6.888 -13.882 10.288 1.00 84.65 37 A 1 ATOM 302 C CB . SER A 0 37 . 6.646 -12.331 8.357 1.00 84.65 37 A 1 ATOM 303 O O . SER A 0 37 . 8.070 -14.182 10.458 1.00 84.65 37 A 1 ATOM 304 O OG . SER A 0 37 . 7.971 -12.605 7.949 1.00 84.65 37 A 1 ATOM 305 N N . LEU A 0 38 . 5.893 -14.756 10.378 1.00 82.17 38 A 1 ATOM 306 C CA . LEU A 0 38 . 6.095 -16.179 10.592 1.00 82.17 38 A 1 ATOM 307 C C . LEU A 0 38 . 6.476 -16.844 9.273 1.00 82.17 38 A 1 ATOM 308 C CB . LEU A 0 38 . 4.822 -16.798 11.172 1.00 82.17 38 A 1 ATOM 309 O O . LEU A 0 38 . 5.780 -16.699 8.271 1.00 82.17 38 A 1 ATOM 310 C CG . LEU A 0 38 . 4.289 -16.088 12.424 1.00 82.17 38 A 1 ATOM 311 C CD1 . LEU A 0 38 . 3.085 -16.873 12.907 1.00 82.17 38 A 1 ATOM 312 C CD2 . LEU A 0 38 . 5.319 -16.029 13.553 1.00 82.17 38 A 1 ATOM 313 N N . SER A 0 39 . 7.584 -17.577 9.273 1.00 81.62 39 A 1 ATOM 314 C CA . SER A 0 39 . 8.072 -18.280 8.089 1.00 81.62 39 A 1 ATOM 315 C C . SER A 0 39 . 7.724 -19.767 8.139 1.00 81.62 39 A 1 ATOM 316 C CB . SER A 0 39 . 9.564 -18.007 7.873 1.00 81.62 39 A 1 ATOM 317 O O . SER A 0 39 . 7.752 -20.401 9.196 1.00 81.62 39 A 1 ATOM 318 O OG . SER A 0 39 . 10.323 -18.222 9.048 1.00 81.62 39 A 1 ATOM 319 N N . LEU A 0 40 . 7.405 -20.332 6.975 1.00 76.51 40 A 1 ATOM 320 C CA . LEU A 0 40 . 7.181 -21.767 6.787 1.00 76.51 40 A 1 ATOM 321 C C . LEU A 0 40 . 8.442 -22.434 6.239 1.00 76.51 40 A 1 ATOM 322 C CB . LEU A 0 40 . 5.971 -22.008 5.869 1.00 76.51 40 A 1 ATOM 323 O O . LEU A 0 40 . 9.230 -21.789 5.548 1.00 76.51 40 A 1 ATOM 324 C CG . LEU A 0 40 . 4.654 -21.400 6.379 1.00 76.51 40 A 1 ATOM 325 C CD1 . LEU A 0 40 . 3.533 -21.719 5.392 1.00 76.51 40 A 1 ATOM 326 C CD2 . LEU A 0 40 . 4.261 -21.939 7.753 1.00 76.51 40 A 1 ATOM 327 N N . SER A 0 41 . 8.636 -23.713 6.558 1.00 71.35 41 A 1 ATOM 328 C CA . SER A 0 41 . 9.767 -24.499 6.056 1.00 71.35 41 A 1 ATOM 329 C C . SER A 0 41 . 9.823 -24.502 4.521 1.00 71.35 41 A 1 ATOM 330 C CB . SER A 0 41 . 9.714 -25.921 6.624 1.00 71.35 41 A 1 ATOM 331 O O . SER A 0 41 . 8.800 -24.363 3.851 1.00 71.35 41 A 1 ATOM 332 O OG . SER A 0 41 . 8.568 -26.623 6.171 1.00 71.35 41 A 1 ATOM 333 N N . ASP A 0 42 . 11.018 -24.670 3.947 1.00 53.74 42 A 1 ATOM 334 C CA . ASP A 0 42 . 11.255 -24.527 2.499 1.00 53.74 42 A 1 ATOM 335 C C . ASP A 0 42 . 10.404 -25.453 1.624 1.00 53.74 42 A 1 ATOM 336 C CB . ASP A 0 42 . 12.736 -24.796 2.187 1.00 53.74 42 A 1 ATOM 337 O O . ASP A 0 42 . 10.006 -25.074 0.520 1.00 53.74 42 A 1 ATOM 338 C CG . ASP A 0 42 . 13.638 -23.579 2.388 1.00 53.74 42 A 1 ATOM 339 O OD1 . ASP A 0 42 . 13.132 -22.446 2.231 1.00 53.74 42 A 1 ATOM 340 O OD2 . ASP A 0 42 . 14.844 -23.807 2.619 1.00 53.74 42 A 1 ATOM 341 N N . GLU A 0 43 . 10.043 -26.640 2.121 1.00 53.48 43 A 1 ATOM 342 C CA . GLU A 0 43 . 9.110 -27.519 1.408 1.00 53.48 43 A 1 ATOM 343 C C . GLU A 0 43 . 7.728 -26.874 1.212 1.00 53.48 43 A 1 ATOM 344 C CB . GLU A 0 43 . 8.973 -28.880 2.102 1.00 53.48 43 A 1 ATOM 345 O O . GLU A 0 43 . 6.949 -27.323 0.380 1.00 53.48 43 A 1 ATOM 346 C CG . GLU A 0 43 . 10.278 -29.697 2.064 1.00 53.48 43 A 1 ATOM 347 C CD . GLU A 0 43 . 10.048 -31.200 1.826 1.00 53.48 43 A 1 ATOM 348 O OE1 . GLU A 0 43 . 10.985 -31.840 1.302 1.00 53.48 43 A 1 ATOM 349 O OE2 . GLU A 0 43 . 8.938 -31.694 2.130 1.00 53.48 43 A 1 ATOM 350 N N . ASN A 0 44 . 7.424 -25.778 1.900 1.00 49.47 44 A 1 ATOM 351 C CA . ASN A 0 44 . 6.149 -25.079 1.858 1.00 49.47 44 A 1 ATOM 352 C C . ASN A 0 44 . 6.239 -23.636 1.349 1.00 49.47 44 A 1 ATOM 353 C CB . ASN A 0 44 . 5.553 -25.143 3.265 1.00 49.47 44 A 1 ATOM 354 O O . ASN A 0 44 . 5.200 -23.063 1.042 1.00 49.47 44 A 1 ATOM 355 C CG . ASN A 0 44 . 5.157 -26.556 3.637 1.00 49.47 44 A 1 ATOM 356 N ND2 . ASN A 0 44 . 5.472 -26.970 4.838 1.00 49.47 44 A 1 ATOM 357 O OD1 . ASN A 0 44 . 4.544 -27.284 2.873 1.00 49.47 44 A 1 ATOM 358 N N . SER A 0 45 . 7.423 -23.042 1.169 1.00 47.48 45 A 1 ATOM 359 C CA . SER A 0 45 . 7.530 -21.689 0.585 1.00 47.48 45 A 1 ATOM 360 C C . SER A 0 45 . 6.936 -21.625 -0.833 1.00 47.48 45 A 1 ATOM 361 C CB . SER A 0 45 . 8.988 -21.218 0.597 1.00 47.48 45 A 1 ATOM 362 O O . SER A 0 45 . 6.364 -20.617 -1.238 1.00 47.48 45 A 1 ATOM 363 O OG . SER A 0 45 . 9.798 -22.081 -0.177 1.00 47.48 45 A 1 ATOM 364 N N . SER A 0 46 . 6.954 -22.752 -1.552 1.00 43.20 46 A 1 ATOM 365 C CA . SER A 0 46 . 6.303 -22.928 -2.858 1.00 43.20 46 A 1 ATOM 366 C C . SER A 0 46 . 4.795 -23.215 -2.789 1.00 43.20 46 A 1 ATOM 367 C CB . SER A 0 46 . 7.046 -23.977 -3.702 1.00 43.20 46 A 1 ATOM 368 O O . SER A 0 46 . 4.129 -23.152 -3.825 1.00 43.20 46 A 1 ATOM 369 O OG . SER A 0 46 . 7.618 -25.027 -2.930 1.00 43.20 46 A 1 ATOM 370 N N . LEU A 0 47 . 4.218 -23.469 -1.601 1.00 44.44 47 A 1 ATOM 371 C CA . LEU A 0 47 . 2.763 -23.382 -1.439 1.00 44.44 47 A 1 ATOM 372 C C . LEU A 0 47 . 2.314 -21.950 -1.708 1.00 44.44 47 A 1 ATOM 373 C CB . LEU A 0 47 . 2.259 -23.862 -0.064 1.00 44.44 47 A 1 ATOM 374 O O . LEU A 0 47 . 1.364 -21.803 -2.446 1.00 44.44 47 A 1 ATOM 375 C CG . LEU A 0 47 . 2.201 -25.391 0.097 1.00 44.44 47 A 1 ATOM 376 C CD1 . LEU A 0 47 . 2.120 -25.751 1.576 1.00 44.44 47 A 1 ATOM 377 C CD2 . LEU A 0 47 . 0.950 -25.968 -0.577 1.00 44.44 47 A 1 ATOM 378 N N . ALA A 0 48 . 3.036 -20.902 -1.300 1.00 45.12 48 A 1 ATOM 379 C CA . ALA A 0 48 . 2.603 -19.522 -1.563 1.00 45.12 48 A 1 ATOM 380 C C . ALA A 0 48 . 2.303 -19.219 -3.053 1.00 45.12 48 A 1 ATOM 381 C CB . ALA A 0 48 . 3.662 -18.568 -1.005 1.00 45.12 48 A 1 ATOM 382 O O . ALA A 0 48 . 1.497 -18.344 -3.349 1.00 45.12 48 A 1 ATOM 383 N N . SER A 0 49 . 2.897 -19.962 -3.998 1.00 48.31 49 A 1 ATOM 384 C CA . SER A 0 49 . 2.628 -19.817 -5.436 1.00 48.31 49 A 1 ATOM 385 C C . SER A 0 49 . 1.420 -20.621 -5.949 1.00 48.31 49 A 1 ATOM 386 C CB . SER A 0 49 . 3.861 -20.228 -6.252 1.00 48.31 49 A 1 ATOM 387 O O . SER A 0 49 . 0.817 -20.222 -6.937 1.00 48.31 49 A 1 ATOM 388 O OG . SER A 0 49 . 5.075 -19.906 -5.596 1.00 48.31 49 A 1 ATOM 389 N N . CYS A 0 50 . 1.078 -21.759 -5.329 1.00 52.02 50 A 1 ATOM 390 C CA . CYS A 0 50 . 0.057 -22.697 -5.841 1.00 52.02 50 A 1 ATOM 391 C C . CYS A 0 50 . -0.958 -23.210 -4.800 1.00 52.02 50 A 1 ATOM 392 C CB . CYS A 0 50 . 0.759 -23.903 -6.489 1.00 52.02 50 A 1 ATOM 393 O O . CYS A 0 50 . -1.888 -23.934 -5.146 1.00 52.02 50 A 1 ATOM 394 S SG . CYS A 0 50 . 1.483 -23.645 -8.130 1.00 52.02 50 A 1 ATOM 395 N N . GLY A 0 51 . -0.775 -22.896 -3.526 1.00 54.66 51 A 1 ATOM 396 C CA . GLY A 0 51 . -1.542 -23.368 -2.384 1.00 54.66 51 A 1 ATOM 397 C C . GLY A 0 51 . -1.751 -22.243 -1.376 1.00 54.66 51 A 1 ATOM 398 O O . GLY A 0 51 . -0.816 -21.621 -0.887 1.00 54.66 51 A 1 ATOM 399 N N . SER A 0 52 . -3.004 -21.980 -1.038 1.00 63.88 52 A 1 ATOM 400 C CA . SER A 0 52 . -3.338 -20.996 -0.017 1.00 63.88 52 A 1 ATOM 401 C C . SER A 0 52 . -3.119 -21.618 1.361 1.00 63.88 52 A 1 ATOM 402 C CB . SER A 0 52 . -4.778 -20.526 -0.225 1.00 63.88 52 A 1 ATOM 403 O O . SER A 0 52 . -3.795 -22.579 1.724 1.00 63.88 52 A 1 ATOM 404 O OG . SER A 0 52 . -4.943 -20.055 -1.551 1.00 63.88 52 A 1 ATOM 405 N N . VAL A 0 53 . -2.165 -21.096 2.127 1.00 73.38 53 A 1 ATOM 406 C CA . VAL A 0 53 . -2.071 -21.362 3.568 1.00 73.38 53 A 1 ATOM 407 C C . VAL A 0 53 . -2.915 -20.343 4.322 1.00 73.38 53 A 1 ATOM 408 C CB . VAL A 0 53 . -0.621 -21.386 4.083 1.00 73.38 53 A 1 ATOM 409 O O . VAL A 0 53 . -3.169 -19.247 3.825 1.00 73.38 53 A 1 ATOM 410 C CG1 . VAL A 0 53 . 0.115 -22.612 3.528 1.00 73.38 53 A 1 ATOM 411 C CG2 . VAL A 0 53 . 0.160 -20.117 3.726 1.00 73.38 53 A 1 ATOM 412 N N . GLN A 0 54 . -3.362 -20.720 5.514 1.00 82.67 54 A 1 ATOM 413 C CA . GLN A 0 54 . -4.061 -19.836 6.423 1.00 82.67 54 A 1 ATOM 414 C C . GLN A 0 54 . -3.383 -19.840 7.790 1.00 82.67 54 A 1 ATOM 415 C CB . GLN A 0 54 . -5.546 -20.188 6.489 1.00 82.67 54 A 1 ATOM 416 O O . GLN A 0 54 . -3.323 -20.875 8.453 1.00 82.67 54 A 1 ATOM 417 C CG . GLN A 0 54 . -6.322 -19.083 7.220 1.00 82.67 54 A 1 ATOM 418 C CD . GLN A 0 54 . -7.816 -19.352 7.259 1.00 82.67 54 A 1 ATOM 419 N NE2 . GLN A 0 54 . -8.614 -18.409 7.701 1.00 82.67 54 A 1 ATOM 420 O OE1 . GLN A 0 54 . -8.302 -20.445 7.007 1.00 82.67 54 A 1 ATOM 421 N N . PHE A 0 55 . -2.905 -18.677 8.209 1.00 83.21 55 A 1 ATOM 422 C CA . PHE A 0 55 . -2.365 -18.436 9.539 1.00 83.21 55 A 1 ATOM 423 C C . PHE A 0 55 . -3.475 -17.943 10.462 1.00 83.21 55 A 1 ATOM 424 C CB . PHE A 0 55 . -1.238 -17.405 9.461 1.00 83.21 55 A 1 ATOM 425 O O . PHE A 0 55 . -4.287 -17.115 10.060 1.00 83.21 55 A 1 ATOM 426 C CG . PHE A 0 55 . -0.069 -17.821 8.597 1.00 83.21 55 A 1 ATOM 427 C CD1 . PHE A 0 55 . 1.050 -18.445 9.178 1.00 83.21 55 A 1 ATOM 428 C CD2 . PHE A 0 55 . -0.088 -17.560 7.214 1.00 83.21 55 A 1 ATOM 429 C CE1 . PHE A 0 55 . 2.157 -18.783 8.380 1.00 83.21 55 A 1 ATOM 430 C CE2 . PHE A 0 55 . 1.018 -17.902 6.419 1.00 83.21 55 A 1 ATOM 431 C CZ . PHE A 0 55 . 2.142 -18.506 7.003 1.00 83.21 55 A 1 ATOM 432 N N . ASN A 0 56 . -3.513 -18.417 11.704 1.00 83.87 56 A 1 ATOM 433 C CA . ASN A 0 56 . -4.430 -17.891 12.714 1.00 83.87 56 A 1 ATOM 434 C C . ASN A 0 56 . -3.743 -17.831 14.075 1.00 83.87 56 A 1 ATOM 435 C CB . ASN A 0 56 . -5.702 -18.749 12.808 1.00 83.87 56 A 1 ATOM 436 O O . ASN A 0 56 . -3.014 -18.750 14.445 1.00 83.87 56 A 1 ATOM 437 C CG . ASN A 0 56 . -6.462 -18.883 11.503 1.00 83.87 56 A 1 ATOM 438 N ND2 . ASN A 0 56 . -6.536 -20.079 10.972 1.00 83.87 56 A 1 ATOM 439 O OD1 . ASN A 0 56 . -7.025 -17.954 10.952 1.00 83.87 56 A 1 ATOM 440 N N . ILE A 0 57 . -4.037 -16.794 14.855 1.00 84.28 57 A 1 ATOM 441 C CA . ILE A 0 57 . -3.737 -16.790 16.289 1.00 84.28 57 A 1 ATOM 442 C C . ILE A 0 57 . -4.680 -17.789 16.961 1.00 84.28 57 A 1 ATOM 443 C CB . ILE A 0 57 . -3.854 -15.361 16.864 1.00 84.28 57 A 1 ATOM 444 O O . ILE A 0 57 . -5.887 -17.770 16.709 1.00 84.28 57 A 1 ATOM 445 C CG1 . ILE A 0 57 . -2.703 -14.478 16.332 1.00 84.28 57 A 1 ATOM 446 C CG2 . ILE A 0 57 . -3.808 -15.365 18.401 1.00 84.28 57 A 1 ATOM 447 C CD1 . ILE A 0 57 . -2.988 -12.973 16.401 1.00 84.28 57 A 1 ATOM 448 N N . VAL A 0 58 . -4.133 -18.671 17.799 1.00 80.10 58 A 1 ATOM 449 C CA . VAL A 0 58 . -4.942 -19.579 18.616 1.00 80.10 58 A 1 ATOM 450 C C . VAL A 0 58 . -5.736 -18.722 19.605 1.00 80.10 58 A 1 ATOM 451 C CB . VAL A 0 58 . -4.076 -20.591 19.383 1.00 80.10 58 A 1 ATOM 452 O O . VAL A 0 58 . -5.116 -17.970 20.360 1.00 80.10 58 A 1 ATOM 453 C CG1 . VAL A 0 58 . -4.934 -21.529 20.244 1.00 80.10 58 A 1 ATOM 454 C CG2 . VAL A 0 58 . -3.274 -21.475 18.428 1.00 80.10 58 A 1 ATOM 455 N N . PRO A 0 59 . -7.079 -18.807 19.631 1.00 68.58 59 A 1 ATOM 456 C CA . PRO A 0 59 . -7.883 -18.049 20.582 1.00 68.58 59 A 1 ATOM 457 C C . PRO A 0 59 . -7.469 -18.384 22.023 1.00 68.58 59 A 1 ATOM 458 C CB . PRO A 0 59 . -9.344 -18.410 20.277 1.00 68.58 59 A 1 ATOM 459 O O . PRO A 0 59 . -7.678 -19.500 22.496 1.00 68.58 59 A 1 ATOM 460 C CG . PRO A 0 59 . -9.303 -18.880 18.825 1.00 68.58 59 A 1 ATOM 461 C CD . PRO A 0 59 . -7.935 -19.544 18.715 1.00 68.58 59 A 1 ATOM 462 N N . GLY A 0 60 . -6.842 -17.422 22.700 1.00 59.71 60 A 1 ATOM 463 C CA . GLY A 0 60 . -6.472 -17.498 24.112 1.00 59.71 60 A 1 ATOM 464 C C . GLY A 0 60 . -7.469 -16.760 25.007 1.00 59.71 60 A 1 ATOM 465 O O . GLY A 0 60 . -8.354 -16.054 24.529 1.00 59.71 60 A 1 ATOM 466 N N . SER A 0 61 . -7.314 -16.893 26.326 1.00 47.20 61 A 1 ATOM 467 C CA . SER A 0 61 . -8.158 -16.207 27.319 1.00 47.20 61 A 1 ATOM 468 C C . SER A 0 61 . -7.807 -14.728 27.536 1.00 47.20 61 A 1 ATOM 469 C CB . SER A 0 61 . -8.099 -16.966 28.650 1.00 47.20 61 A 1 ATOM 470 O O . SER A 0 61 . -8.478 -14.057 28.317 1.00 47.20 61 A 1 ATOM 471 O OG . SER A 0 61 . -6.760 -17.092 29.096 1.00 47.20 61 A 1 ATOM 472 N N . THR A 0 62 . -6.752 -14.217 26.897 1.00 57.86 62 A 1 ATOM 473 C CA . THR A 0 62 . -6.242 -12.849 27.075 1.00 57.86 62 A 1 ATOM 474 C C . THR A 0 62 . -6.262 -12.079 25.761 1.00 57.86 62 A 1 ATOM 475 C CB . THR A 0 62 . -4.819 -12.848 27.656 1.00 57.86 62 A 1 ATOM 476 O O . THR A 0 62 . -5.930 -12.633 24.714 1.00 57.86 62 A 1 ATOM 477 C CG2 . THR A 0 62 . -4.797 -13.393 29.085 1.00 57.86 62 A 1 ATOM 478 O OG1 . THR A 0 62 . -3.962 -13.661 26.887 1.00 57.86 62 A 1 ATOM 479 N N . TYR A 0 63 . -6.609 -10.791 25.833 1.00 63.70 63 A 1 ATOM 480 C CA . TYR A 0 63 . -6.495 -9.858 24.714 1.00 63.70 63 A 1 ATOM 481 C C . TYR A 0 63 . -5.069 -9.836 24.157 1.00 63.70 63 A 1 ATOM 482 C CB . TYR A 0 63 . -6.900 -8.452 25.174 1.00 63.70 63 A 1 ATOM 483 O O . TYR A 0 63 . -4.095 -9.854 24.915 1.00 63.70 63 A 1 ATOM 484 C CG . TYR A 0 63 . -6.636 -7.367 24.149 1.00 63.70 63 A 1 ATOM 485 C CD1 . TYR A 0 63 . -5.588 -6.446 24.350 1.00 63.70 63 A 1 ATOM 486 C CD2 . TYR A 0 63 . -7.443 -7.281 22.998 1.00 63.70 63 A 1 ATOM 487 C CE1 . TYR A 0 63 . -5.395 -5.393 23.438 1.00 63.70 63 A 1 ATOM 488 C CE2 . TYR A 0 63 . -7.223 -6.254 22.064 1.00 63.70 63 A 1 ATOM 489 O OH . TYR A 0 63 . -6.108 -4.230 21.477 1.00 63.70 63 A 1 ATOM 490 C CZ . TYR A 0 63 . -6.223 -5.292 22.303 1.00 63.70 63 A 1 ATOM 491 N N . LEU A 0 64 . -4.967 -9.765 22.832 1.00 73.96 64 A 1 ATOM 492 C CA . LEU A 0 64 . -3.706 -9.660 22.123 1.00 73.96 64 A 1 ATOM 493 C C . LEU A 0 64 . -3.667 -8.324 21.366 1.00 73.96 64 A 1 ATOM 494 C CB . LEU A 0 64 . -3.549 -10.875 21.183 1.00 73.96 64 A 1 ATOM 495 O O . LEU A 0 64 . -4.433 -8.170 20.416 1.00 73.96 64 A 1 ATOM 496 C CG . LEU A 0 64 . -2.177 -11.525 21.381 1.00 73.96 64 A 1 ATOM 497 C CD1 . LEU A 0 64 . -2.240 -12.535 22.530 1.00 73.96 64 A 1 ATOM 498 C CD2 . LEU A 0 64 . -1.705 -12.188 20.095 1.00 73.96 64 A 1 ATOM 499 N N . PRO A 0 65 . -2.763 -7.381 21.698 1.00 77.75 65 A 1 ATOM 500 C CA . PRO A 0 65 . -2.610 -6.114 20.967 1.00 77.75 65 A 1 ATOM 501 C C . PRO A 0 65 . -1.925 -6.296 19.595 1.00 77.75 65 A 1 ATOM 502 C CB . PRO A 0 65 . -1.821 -5.210 21.921 1.00 77.75 65 A 1 ATOM 503 O O . PRO A 0 65 . -1.336 -5.368 19.035 1.00 77.75 65 A 1 ATOM 504 C CG . PRO A 0 65 . -0.931 -6.205 22.656 1.00 77.75 65 A 1 ATOM 505 C CD . PRO A 0 65 . -1.833 -7.425 22.820 1.00 77.75 65 A 1 ATOM 506 N N . ILE A 0 66 . -1.970 -7.514 19.048 1.00 83.15 66 A 1 ATOM 507 C CA . ILE A 0 66 . -1.298 -7.943 17.825 1.00 83.15 66 A 1 ATOM 508 C C . ILE A 0 66 . -2.312 -8.653 16.931 1.00 83.15 66 A 1 ATOM 509 C CB . ILE A 0 66 . -0.117 -8.878 18.156 1.00 83.15 66 A 1 ATOM 510 O O . ILE A 0 66 . -3.080 -9.495 17.393 1.00 83.15 66 A 1 ATOM 511 C CG1 . ILE A 0 66 . 0.949 -8.192 19.039 1.00 83.15 66 A 1 ATOM 512 C CG2 . ILE A 0 66 . 0.574 -9.430 16.896 1.00 83.15 66 A 1 ATOM 513 C CD1 . ILE A 0 66 . 1.240 -9.045 20.265 1.00 83.15 66 A 1 ATOM 514 N N . SER A 0 67 . -2.262 -8.362 15.635 1.00 84.77 67 A 1 ATOM 515 C CA . SER A 0 67 . -2.951 -9.138 14.602 1.00 84.77 67 A 1 ATOM 516 C C . SER A 0 67 . -1.964 -9.964 13.787 1.00 84.77 67 A 1 ATOM 517 C CB . SER A 0 67 . -3.781 -8.240 13.686 1.00 84.77 67 A 1 ATOM 518 O O . SER A 0 67 . -0.787 -9.609 13.675 1.00 84.77 67 A 1 ATOM 519 O OG . SER A 0 67 . -2.959 -7.323 12.989 1.00 84.77 67 A 1 ATOM 520 N N . ILE A 0 68 . -2.463 -11.052 13.201 1.00 84.65 68 A 1 ATOM 521 C CA . ILE A 0 68 . -1.763 -11.830 12.183 1.00 84.65 68 A 1 ATOM 522 C C . ILE A 0 68 . -2.510 -11.717 10.854 1.00 84.65 68 A 1 ATOM 523 C CB . ILE A 0 68 . -1.553 -13.290 12.641 1.00 84.65 68 A 1 ATOM 524 O O . ILE A 0 68 . -3.730 -11.873 10.808 1.00 84.65 68 A 1 ATOM 525 C CG1 . ILE A 0 68 . -0.554 -13.989 11.698 1.00 84.65 68 A 1 ATOM 526 C CG2 . ILE A 0 68 . -2.868 -14.091 12.723 1.00 84.65 68 A 1 ATOM 527 C CD1 . ILE A 0 68 . 0.005 -15.294 12.267 1.00 84.65 68 A 1 ATOM 528 N N . ASP A 0 69 . -1.783 -11.464 9.771 1.00 78.31 69 A 1 ATOM 529 C CA . ASP A 0 69 . -2.320 -11.599 8.422 1.00 78.31 69 A 1 ATOM 530 C C . ASP A 0 69 . -2.581 -13.079 8.129 1.00 78.31 69 A 1 ATOM 531 C CB . ASP A 0 69 . -1.360 -10.995 7.398 1.00 78.31 69 A 1 ATOM 532 O O . ASP A 0 69 . -1.666 -13.912 8.164 1.00 78.31 69 A 1 ATOM 533 C CG . ASP A 0 69 . -1.961 -11.011 5.984 1.00 78.31 69 A 1 ATOM 534 O OD1 . ASP A 0 69 . -2.195 -12.122 5.444 1.00 78.31 69 A 1 ATOM 535 O OD2 . ASP A 0 69 . -2.228 -9.910 5.466 1.00 78.31 69 A 1 ATOM 536 N N . GLY A 0 70 . -3.840 -13.399 7.832 1.00 74.86 70 A 1 ATOM 537 C CA . GLY A 0 70 . -4.279 -14.772 7.632 1.00 74.86 70 A 1 ATOM 538 C C . GLY A 0 70 . -3.650 -15.463 6.425 1.00 74.86 70 A 1 ATOM 539 O O . GLY A 0 70 . -3.689 -16.682 6.367 1.00 74.86 70 A 1 ATOM 540 N N . THR A 0 71 . -3.056 -14.737 5.481 1.00 72.26 71 A 1 ATOM 541 C CA . THR A 0 71 . -2.462 -15.286 4.252 1.00 72.26 71 A 1 ATOM 542 C C . THR A 0 71 . -0.938 -15.244 4.244 1.00 72.26 71 A 1 ATOM 543 C CB . THR A 0 71 . -3.003 -14.568 3.009 1.00 72.26 71 A 1 ATOM 544 O O . THR A 0 71 . -0.311 -16.175 3.742 1.00 72.26 71 A 1 ATOM 545 C CG2 . THR A 0 71 . -4.502 -14.805 2.826 1.00 72.26 71 A 1 ATOM 546 O OG1 . THR A 0 71 . -2.788 -13.172 3.016 1.00 72.26 71 A 1 ATOM 547 N N . THR A 0 72 . -0.327 -14.208 4.822 1.00 74.93 72 A 1 ATOM 548 C CA . THR A 0 72 . 1.130 -14.002 4.785 1.00 74.93 72 A 1 ATOM 549 C C . THR A 0 72 . 1.835 -14.357 6.093 1.00 74.93 72 A 1 ATOM 550 C CB . THR A 0 72 . 1.478 -12.557 4.402 1.00 74.93 72 A 1 ATOM 551 O O . THR A 0 72 . 3.064 -14.399 6.122 1.00 74.93 72 A 1 ATOM 552 C CG2 . THR A 0 72 . 0.818 -12.094 3.105 1.00 74.93 72 A 1 ATOM 553 O OG1 . THR A 0 72 . 1.067 -11.683 5.420 1.00 74.93 72 A 1 ATOM 554 N N . GLY A 0 73 . 1.098 -14.566 7.190 1.00 77.73 73 A 1 ATOM 555 C CA . GLY A 0 73 . 1.678 -14.836 8.509 1.00 77.73 73 A 1 ATOM 556 C C . GLY A 0 73 . 2.384 -13.621 9.117 1.00 77.73 73 A 1 ATOM 557 O O . GLY A 0 73 . 3.230 -13.758 9.999 1.00 77.73 73 A 1 ATOM 558 N N . THR A 0 74 . 2.087 -12.418 8.624 1.00 82.97 74 A 1 ATOM 559 C CA . THR A 0 74 . 2.707 -11.170 9.077 1.00 82.97 74 A 1 ATOM 560 C C . THR A 0 74 . 2.041 -10.657 10.354 1.00 82.97 74 A 1 ATOM 561 C CB . THR A 0 74 . 2.647 -10.121 7.964 1.00 82.97 74 A 1 ATOM 562 O O . THR A 0 74 . 0.823 -10.531 10.402 1.00 82.97 74 A 1 ATOM 563 C CG2 . THR A 0 74 . 3.524 -8.930 8.279 1.00 82.97 74 A 1 ATOM 564 O OG1 . THR A 0 74 . 3.162 -10.641 6.756 1.00 82.97 74 A 1 ATOM 565 N N . LEU A 0 75 . 2.834 -10.339 11.376 1.00 84.49 75 A 1 ATOM 566 C CA . LEU A 0 75 . 2.383 -9.839 12.674 1.00 84.49 75 A 1 ATOM 567 C C . LEU A 0 75 . 2.451 -8.313 12.733 1.00 84.49 75 A 1 ATOM 568 C CB . LEU A 0 75 . 3.244 -10.446 13.789 1.00 84.49 75 A 1 ATOM 569 O O . LEU A 0 75 . 3.494 -7.726 12.427 1.00 84.49 75 A 1 ATOM 570 C CG . LEU A 0 75 . 3.143 -11.973 13.918 1.00 84.49 75 A 1 ATOM 571 C CD1 . LEU A 0 75 . 4.174 -12.424 14.943 1.00 84.49 75 A 1 ATOM 572 C CD2 . LEU A 0 75 . 1.758 -12.425 14.381 1.00 84.49 75 A 1 ATOM 573 N N . LYS A 0 76 . 1.366 -7.669 13.172 1.00 79.13 76 A 1 ATOM 574 C CA . LYS A 0 76 . 1.276 -6.206 13.284 1.00 79.13 76 A 1 ATOM 575 C C . LYS A 0 76 . 0.665 -5.752 14.596 1.00 79.13 76 A 1 ATOM 576 C CB . LYS A 0 76 . 0.457 -5.619 12.129 1.00 79.13 76 A 1 ATOM 577 O O . LYS A 0 76 . -0.250 -6.395 15.106 1.00 79.13 76 A 1 ATOM 578 C CG . LYS A 0 76 . 1.144 -5.811 10.775 1.00 79.13 76 A 1 ATOM 579 C CD . LYS A 0 76 . 0.360 -5.057 9.704 1.00 79.13 76 A 1 ATOM 580 C CE . LYS A 0 76 . 1.091 -5.150 8.369 1.00 79.13 76 A 1 ATOM 581 N NZ . LYS A 0 76 . 0.431 -4.284 7.370 1.00 79.13 76 A 1 ATOM 582 N N . VAL A 0 77 . 1.125 -4.604 15.080 1.00 77.27 77 A 1 ATOM 583 C CA . VAL A 0 77 . 0.524 -3.913 16.225 1.00 77.27 77 A 1 ATOM 584 C C . VAL A 0 77 . -0.862 -3.415 15.821 1.00 77.27 77 A 1 ATOM 585 C CB . VAL A 0 77 . 1.404 -2.733 16.678 1.00 77.27 77 A 1 ATOM 586 O O . VAL A 0 77 . -0.992 -2.713 14.819 1.00 77.27 77 A 1 ATOM 587 C CG1 . VAL A 0 77 . 0.804 -2.038 17.903 1.00 77.27 77 A 1 ATOM 588 C CG2 . VAL A 0 77 . 2.830 -3.180 17.023 1.00 77.27 77 A 1 ATOM 589 N N . ILE A 0 78 . -1.895 -3.768 16.580 1.00 70.57 78 A 1 ATOM 590 C CA . ILE A 0 78 . -3.251 -3.207 16.409 1.00 70.57 78 A 1 ATOM 591 C C . ILE A 0 78 . -3.645 -2.266 17.542 1.00 70.57 78 A 1 ATOM 592 C CB . ILE A 0 78 . -4.314 -4.305 16.222 1.00 70.57 78 A 1 ATOM 593 O O . ILE A 0 78 . -4.615 -1.524 17.393 1.00 70.57 78 A 1 ATOM 594 C CG1 . ILE A 0 78 . -4.325 -5.311 17.392 1.00 70.57 78 A 1 ATOM 595 C CG2 . ILE A 0 78 . -4.065 -4.994 14.876 1.00 70.57 78 A 1 ATOM 596 C CD1 . ILE A 0 78 . -5.506 -6.285 17.371 1.00 70.57 78 A 1 ATOM 597 N N . ASP A 0 79 . -2.888 -2.297 18.639 1.00 68.09 79 A 1 ATOM 598 C CA . ASP A 0 79 . -3.108 -1.450 19.800 1.00 68.09 79 A 1 ATOM 599 C C . ASP A 0 79 . -1.783 -0.990 20.415 1.00 68.09 79 A 1 ATOM 600 C CB . ASP A 0 79 . -3.981 -2.222 20.771 1.00 68.09 79 A 1 ATOM 601 O O . ASP A 0 79 . -0.997 -1.780 20.949 1.00 68.09 79 A 1 ATOM 602 C CG . ASP A 0 79 . -4.348 -1.449 22.030 1.00 68.09 79 A 1 ATOM 603 O OD1 . ASP A 0 79 . -3.991 -0.254 22.133 1.00 68.09 79 A 1 ATOM 604 O OD2 . ASP A 0 79 . -4.990 -2.106 22.879 1.00 68.09 79 A 1 ATOM 605 N N . SER A 0 80 . -1.536 0.312 20.288 1.00 61.77 80 A 1 ATOM 606 C CA . SER A 0 80 . -0.356 1.013 20.764 1.00 61.77 80 A 1 ATOM 607 C C . SER A 0 80 . -0.561 1.734 22.086 1.00 61.77 80 A 1 ATOM 608 C CB . SER A 0 80 . 0.205 1.942 19.682 1.00 61.77 80 A 1 ATOM 609 O O . SER A 0 80 . 0.256 2.590 22.428 1.00 61.77 80 A 1 ATOM 610 O OG . SER A 0 80 . -0.729 2.923 19.263 1.00 61.77 80 A 1 ATOM 611 N N . ASP A 0 81 . -1.646 1.448 22.811 1.00 60.66 81 A 1 ATOM 612 C CA . ASP A 0 81 . -1.905 2.120 24.075 1.00 60.66 81 A 1 ATOM 613 C C . ASP A 0 81 . -0.765 1.878 25.080 1.00 60.66 81 A 1 ATOM 614 C CB . ASP A 0 81 . -3.287 1.764 24.633 1.00 60.66 81 A 1 ATOM 615 O O . ASP A 0 81 . -0.397 0.751 25.427 1.00 60.66 81 A 1 ATOM 616 C CG . ASP A 0 81 . -3.580 2.524 25.930 1.00 60.66 81 A 1 ATOM 617 O OD1 . ASP A 0 81 . -2.995 3.617 26.123 1.00 60.66 81 A 1 ATOM 618 O OD2 . ASP A 0 81 . -4.370 2.008 26.750 1.00 60.66 81 A 1 ATOM 619 N N . TYR A 0 82 . -0.198 2.992 25.546 1.00 50.85 82 A 1 ATOM 620 C CA . TYR A 0 82 . 0.945 3.038 26.449 1.00 50.85 82 A 1 ATOM 621 C C . TYR A 0 82 . 0.660 2.249 27.731 1.00 50.85 82 A 1 ATOM 622 C CB . TYR A 0 82 . 1.261 4.521 26.731 1.00 50.85 82 A 1 ATOM 623 O O . TYR A 0 82 . 1.544 1.556 28.235 1.00 50.85 82 A 1 ATOM 624 C CG . TYR A 0 82 . 2.466 4.780 27.621 1.00 50.85 82 A 1 ATOM 625 C CD1 . TYR A 0 82 . 2.323 4.794 29.019 1.00 50.85 82 A 1 ATOM 626 C CD2 . TYR A 0 82 . 3.722 5.074 27.059 1.00 50.85 82 A 1 ATOM 627 C CE1 . TYR A 0 82 . 3.446 5.032 29.832 1.00 50.85 82 A 1 ATOM 628 C CE2 . TYR A 0 82 . 4.867 5.209 27.867 1.00 50.85 82 A 1 ATOM 629 O OH . TYR A 0 82 . 5.798 5.322 30.095 1.00 50.85 82 A 1 ATOM 630 C CZ . TYR A 0 82 . 4.728 5.174 29.269 1.00 50.85 82 A 1 ATOM 631 N N . GLY A 0 83 . -0.581 2.296 28.232 1.00 55.70 83 A 1 ATOM 632 C CA . GLY A 0 83 . -0.984 1.614 29.463 1.00 55.70 83 A 1 ATOM 633 C C . GLY A 0 83 . -0.850 0.088 29.401 1.00 55.70 83 A 1 ATOM 634 O O . GLY A 0 83 . -0.397 -0.530 30.367 1.00 55.70 83 A 1 ATOM 635 N N . THR A 0 84 . -1.191 -0.522 28.264 1.00 53.09 84 A 1 ATOM 636 C CA . THR A 0 84 . -1.163 -1.980 28.047 1.00 53.09 84 A 1 ATOM 637 C C . THR A 0 84 . 0.268 -2.512 27.967 1.00 53.09 84 A 1 ATOM 638 C CB . THR A 0 84 . -1.935 -2.370 26.761 1.00 53.09 84 A 1 ATOM 639 O O . THR A 0 84 . 0.561 -3.596 28.471 1.00 53.09 84 A 1 ATOM 640 C CG2 . THR A 0 84 . -2.946 -3.483 27.029 1.00 53.09 84 A 1 ATOM 641 O OG1 . THR A 0 84 . -2.689 -1.287 26.275 1.00 53.09 84 A 1 ATOM 642 N N . ILE A 0 85 . 1.171 -1.729 27.376 1.00 57.76 85 A 1 ATOM 643 C CA . ILE A 0 85 . 2.569 -2.108 27.128 1.00 57.76 85 A 1 ATOM 644 C C . ILE A 0 85 . 3.464 -1.787 28.326 1.00 57.76 85 A 1 ATOM 645 C CB . ILE A 0 85 . 3.077 -1.351 25.897 1.00 57.76 85 A 1 ATOM 646 O O . ILE A 0 85 . 4.377 -2.555 28.617 1.00 57.76 85 A 1 ATOM 647 C CG1 . ILE A 0 85 . 2.209 -1.565 24.642 1.00 57.76 85 A 1 ATOM 648 C CG2 . ILE A 0 85 . 4.540 -1.692 25.573 1.00 57.76 85 A 1 ATOM 649 C CD1 . ILE A 0 85 . 2.247 -0.283 23.815 1.00 57.76 85 A 1 ATOM 650 N N . LYS A 0 86 . 3.197 -0.686 29.052 1.00 53.28 86 A 1 ATOM 651 C CA . LYS A 0 86 . 3.993 -0.275 30.226 1.00 53.28 86 A 1 ATOM 652 C C . LYS A 0 86 . 4.090 -1.387 31.273 1.00 53.28 86 A 1 ATOM 653 C CB . LYS A 0 86 . 3.393 1.000 30.853 1.00 53.28 86 A 1 ATOM 654 O O . LYS A 0 86 . 5.096 -1.493 31.963 1.00 53.28 86 A 1 ATOM 655 C CG . LYS A 0 86 . 4.368 1.688 31.823 1.00 53.28 86 A 1 ATOM 656 C CD . LYS A 0 86 . 3.708 2.834 32.605 1.00 53.28 86 A 1 ATOM 657 C CE . LYS A 0 86 . 4.809 3.766 33.141 1.00 53.28 86 A 1 ATOM 658 N NZ . LYS A 0 86 . 4.294 5.048 33.691 1.00 53.28 86 A 1 ATOM 659 N N . ASN A 0 87 . 3.049 -2.214 31.379 1.00 55.93 87 A 1 ATOM 660 C CA . ASN A 0 87 . 2.995 -3.308 32.345 1.00 55.93 87 A 1 ATOM 661 C C . ASN A 0 87 . 3.500 -4.648 31.784 1.00 55.93 87 A 1 ATOM 662 C CB . ASN A 0 87 . 1.559 -3.397 32.880 1.00 55.93 87 A 1 ATOM 663 O O . ASN A 0 87 . 3.934 -5.490 32.565 1.00 55.93 87 A 1 ATOM 664 C CG . ASN A 0 87 . 1.147 -2.160 33.664 1.00 55.93 87 A 1 ATOM 665 N ND2 . ASN A 0 87 . -0.125 -1.841 33.676 1.00 55.93 87 A 1 ATOM 666 O OD1 . ASN A 0 87 . 1.938 -1.459 34.274 1.00 55.93 87 A 1 ATOM 667 N N . ASN A 0 88 . 3.479 -4.844 30.460 1.00 61.52 88 A 1 ATOM 668 C CA . ASN A 0 88 . 3.859 -6.095 29.803 1.00 61.52 88 A 1 ATOM 669 C C . ASN A 0 88 . 4.898 -5.837 28.704 1.00 61.52 88 A 1 ATOM 670 C CB . ASN A 0 88 . 2.606 -6.800 29.253 1.00 61.52 88 A 1 ATOM 671 O O . ASN A 0 88 . 4.574 -5.691 27.527 1.00 61.52 88 A 1 ATOM 672 C CG . ASN A 0 88 . 1.771 -7.509 30.304 1.00 61.52 88 A 1 ATOM 673 N ND2 . ASN A 0 88 . 0.578 -7.917 29.946 1.00 61.52 88 A 1 ATOM 674 O OD1 . ASN A 0 88 . 2.154 -7.741 31.437 1.00 61.52 88 A 1 ATOM 675 N N . HIS A 0 89 . 6.172 -5.855 29.093 1.00 73.77 89 A 1 ATOM 676 C CA . HIS A 0 89 . 7.300 -5.812 28.157 1.00 73.77 89 A 1 ATOM 677 C C . HIS A 0 89 . 7.497 -7.125 27.381 1.00 73.77 89 A 1 ATOM 678 C CB . HIS A 0 89 . 8.573 -5.425 28.919 1.00 73.77 89 A 1 ATOM 679 O O . HIS A 0 89 . 8.379 -7.208 26.529 1.00 73.77 89 A 1 ATOM 680 C CG . HIS A 0 89 . 8.526 -4.006 29.411 1.00 73.77 89 A 1 ATOM 681 C CD2 . HIS A 0 89 . 8.430 -3.575 30.706 1.00 73.77 89 A 1 ATOM 682 N ND1 . HIS A 0 89 . 8.545 -2.893 28.608 1.00 73.77 89 A 1 ATOM 683 C CE1 . HIS A 0 89 . 8.434 -1.813 29.398 1.00 73.77 89 A 1 ATOM 684 N NE2 . HIS A 0 89 . 8.398 -2.178 30.688 1.00 73.77 89 A 1 ATOM 685 N N . ASN A 0 90 . 6.707 -8.159 27.674 1.00 80.76 90 A 1 ATOM 686 C CA . ASN A 0 90 . 6.707 -9.431 26.972 1.00 80.76 90 A 1 ATOM 687 C C . ASN A 0 90 . 5.276 -9.863 26.615 1.00 80.76 90 A 1 ATOM 688 C CB . ASN A 0 90 . 7.476 -10.486 27.786 1.00 80.76 90 A 1 ATOM 689 O O . ASN A 0 90 . 4.378 -9.865 27.452 1.00 80.76 90 A 1 ATOM 690 C CG . ASN A 0 90 . 6.921 -10.770 29.176 1.00 80.76 90 A 1 ATOM 691 N ND2 . ASN A 0 90 . 7.419 -11.795 29.824 1.00 80.76 90 A 1 ATOM 692 O OD1 . ASN A 0 90 . 6.090 -10.082 29.737 1.00 80.76 90 A 1 ATOM 693 N N . ILE A 0 91 . 5.063 -10.256 25.361 1.00 83.65 91 A 1 ATOM 694 C CA . ILE A 0 91 . 3.784 -10.789 24.886 1.00 83.65 91 A 1 ATOM 695 C C . ILE A 0 91 . 4.035 -12.167 24.292 1.00 83.65 91 A 1 ATOM 696 C CB . ILE A 0 91 . 3.098 -9.840 23.880 1.00 83.65 91 A 1 ATOM 697 O O . ILE A 0 91 . 4.848 -12.303 23.380 1.00 83.65 91 A 1 ATOM 698 C CG1 . ILE A 0 91 . 2.925 -8.417 24.464 1.00 83.65 91 A 1 ATOM 699 C CG2 . ILE A 0 91 . 1.734 -10.450 23.495 1.00 83.65 91 A 1 ATOM 700 C CD1 . ILE A 0 91 . 2.522 -7.376 23.417 1.00 83.65 91 A 1 ATOM 701 N N . THR A 0 92 . 3.322 -13.175 24.789 1.00 85.87 92 A 1 ATOM 702 C CA . THR A 0 92 . 3.477 -14.566 24.353 1.00 85.87 92 A 1 ATOM 703 C C . THR A 0 92 . 2.128 -15.158 23.969 1.00 85.87 92 A 1 ATOM 704 C CB . THR A 0 92 . 4.181 -15.421 25.416 1.00 85.87 92 A 1 ATOM 705 O O . THR A 0 92 . 1.168 -15.061 24.730 1.00 85.87 92 A 1 ATOM 706 C CG2 . THR A 0 92 . 4.325 -16.882 24.995 1.00 85.87 92 A 1 ATOM 707 O OG1 . THR A 0 92 . 5.491 -14.964 25.643 1.00 85.87 92 A 1 ATOM 708 N N . PHE A 0 93 . 2.046 -15.776 22.792 1.00 86.38 93 A 1 ATOM 709 C CA . PHE A 0 93 . 0.824 -16.391 22.268 1.00 86.38 93 A 1 ATOM 710 C C . PHE A 0 93 . 1.131 -17.530 21.299 1.00 86.38 93 A 1 ATOM 711 C CB . PHE A 0 93 . -0.047 -15.331 21.586 1.00 86.38 93 A 1 ATOM 712 O O . PHE A 0 93 . 2.251 -17.658 20.814 1.00 86.38 93 A 1 ATOM 713 C CG . PHE A 0 93 . 0.599 -14.605 20.422 1.00 86.38 93 A 1 ATOM 714 C CD1 . PHE A 0 93 . 1.520 -13.569 20.667 1.00 86.38 93 A 1 ATOM 715 C CD2 . PHE A 0 93 . 0.245 -14.921 19.096 1.00 86.38 93 A 1 ATOM 716 C CE1 . PHE A 0 93 . 2.063 -12.840 19.600 1.00 86.38 93 A 1 ATOM 717 C CE2 . PHE A 0 93 . 0.785 -14.179 18.028 1.00 86.38 93 A 1 ATOM 718 C CZ . PHE A 0 93 . 1.685 -13.133 18.281 1.00 86.38 93 A 1 ATOM 719 N N . GLN A 0 94 . 0.134 -18.368 21.022 1.00 89.05 94 A 1 ATOM 720 C CA . GLN A 0 94 . 0.253 -19.472 20.069 1.00 89.05 94 A 1 ATOM 721 C C . GLN A 0 94 . -0.379 -19.091 18.729 1.00 89.05 94 A 1 ATOM 722 C CB . GLN A 0 94 . -0.383 -20.749 20.637 1.00 89.05 94 A 1 ATOM 723 O O . GLN A 0 94 . -1.397 -18.395 18.675 1.00 89.05 94 A 1 ATOM 724 C CG . GLN A 0 94 . 0.274 -21.286 21.916 1.00 89.05 94 A 1 ATOM 725 C CD . GLN A 0 94 . 1.672 -21.864 21.728 1.00 89.05 94 A 1 ATOM 726 N NE2 . GLN A 0 94 . 2.354 -22.160 22.810 1.00 89.05 94 A 1 ATOM 727 O OE1 . GLN A 0 94 . 2.191 -22.047 20.642 1.00 89.05 94 A 1 ATOM 728 N N . VAL A 0 95 . 0.205 -19.583 17.646 1.00 90.09 95 A 1 ATOM 729 C CA . VAL A 0 95 . -0.291 -19.430 16.277 1.00 90.09 95 A 1 ATOM 730 C C . VAL A 0 95 . -0.346 -20.788 15.594 1.00 90.09 95 A 1 ATOM 731 C CB . VAL A 0 95 . 0.551 -18.432 15.461 1.00 90.09 95 A 1 ATOM 732 O O . VAL A 0 95 . 0.469 -21.663 15.861 1.00 90.09 95 A 1 ATOM 733 C CG1 . VAL A 0 95 . 0.521 -17.037 16.093 1.00 90.09 95 A 1 ATOM 734 C CG2 . VAL A 0 95 . 2.002 -18.892 15.282 1.00 90.09 95 A 1 ATOM 735 N N . THR A 0 96 . -1.310 -20.942 14.698 1.00 88.75 96 A 1 ATOM 736 C CA . THR A 0 96 . -1.515 -22.135 13.873 1.00 88.75 96 A 1 ATOM 737 C C . THR A 0 96 . -1.325 -21.769 12.408 1.00 88.75 96 A 1 ATOM 738 C CB . THR A 0 96 . -2.918 -22.740 14.055 1.00 88.75 96 A 1 ATOM 739 O O . THR A 0 96 . -1.688 -20.666 11.984 1.00 88.75 96 A 1 ATOM 740 C CG2 . THR A 0 96 . -3.243 -23.197 15.472 1.00 88.75 96 A 1 ATOM 741 O OG1 . THR A 0 96 . -3.907 -21.785 13.715 1.00 88.75 96 A 1 ATOM 742 N N . VAL A 0 97 . -0.812 -22.702 11.613 1.00 85.03 97 A 1 ATOM 743 C CA . VAL A 0 97 . -0.882 -22.645 10.152 1.00 85.03 97 A 1 ATOM 744 C C . VAL A 0 97 . -1.606 -23.875 9.626 1.00 85.03 97 A 1 ATOM 745 C CB . VAL A 0 97 . 0.496 -22.442 9.502 1.00 85.03 97 A 1 ATOM 746 O O . VAL A 0 97 . -1.342 -25.001 10.039 1.00 85.03 97 A 1 ATOM 747 C CG1 . VAL A 0 97 . 1.456 -23.613 9.751 1.00 85.03 97 A 1 ATOM 748 C CG2 . VAL A 0 97 . 0.326 -22.183 7.997 1.00 85.03 97 A 1 ATOM 749 N N . ARG A 0 98 . -2.531 -23.660 8.692 1.00 81.23 98 A 1 ATOM 750 C CA . ARG A 0 98 . -3.305 -24.716 8.031 1.00 81.23 98 A 1 ATOM 751 C C . ARG A 0 98 . -3.340 -24.505 6.526 1.00 81.23 98 A 1 ATOM 752 C CB . ARG A 0 98 . -4.704 -24.806 8.660 1.00 81.23 98 A 1 ATOM 753 O O . ARG A 0 98 . -3.105 -23.406 6.038 1.00 81.23 98 A 1 ATOM 754 C CG . ARG A 0 98 . -5.542 -23.530 8.486 1.00 81.23 98 A 1 ATOM 755 C CD . ARG A 0 98 . -6.893 -23.683 9.183 1.00 81.23 98 A 1 ATOM 756 N NE . ARG A 0 98 . -7.741 -22.489 9.007 1.00 81.23 98 A 1 ATOM 757 N NH1 . ARG A 0 98 . -9.295 -22.996 10.616 1.00 81.23 98 A 1 ATOM 758 N NH2 . ARG A 0 98 . -9.453 -21.080 9.494 1.00 81.23 98 A 1 ATOM 759 C CZ . ARG A 0 98 . -8.821 -22.195 9.707 1.00 81.23 98 A 1 ATOM 760 N N . ASN A 0 99 . -3.648 -25.552 5.774 1.00 73.46 99 A 1 ATOM 761 C CA . ASN A 0 99 . -3.881 -25.434 4.338 1.00 73.46 99 A 1 ATOM 762 C C . ASN A 0 99 . -5.350 -25.040 4.108 1.00 73.46 99 A 1 ATOM 763 C CB . ASN A 0 99 . -3.454 -26.759 3.692 1.00 73.46 99 A 1 ATOM 764 O O . ASN A 0 99 . -6.248 -25.696 4.629 1.00 73.46 99 A 1 ATOM 765 C CG . ASN A 0 99 . -3.347 -26.687 2.183 1.00 73.46 99 A 1 ATOM 766 N ND2 . ASN A 0 99 . -2.505 -27.508 1.598 1.00 73.46 99 A 1 ATOM 767 O OD1 . ASN A 0 99 . -3.997 -25.906 1.507 1.00 73.46 99 A 1 ATOM 768 N N . ALA A 0 100 . -5.613 -23.959 3.371 1.00 65.73 100 A 1 ATOM 769 C CA . ALA A 0 100 . -6.965 -23.418 3.212 1.00 65.73 100 A 1 ATOM 770 C C . ALA A 0 100 . -7.875 -24.307 2.343 1.00 65.73 100 A 1 ATOM 771 C CB . ALA A 0 100 . -6.860 -22.000 2.639 1.00 65.73 100 A 1 ATOM 772 O O . ALA A 0 100 . -9.094 -24.233 2.465 1.00 65.73 100 A 1 ATOM 773 N N . ASN A 0 101 . -7.296 -25.160 1.486 1.00 60.24 101 A 1 ATOM 774 C CA . ASN A 0 101 . -8.024 -25.885 0.435 1.00 60.24 101 A 1 ATOM 775 C C . ASN A 0 101 . -8.126 -27.404 0.652 1.00 60.24 101 A 1 ATOM 776 C CB . ASN A 0 101 . -7.410 -25.518 -0.931 1.00 60.24 101 A 1 ATOM 777 O O . ASN A 0 101 . -8.460 -28.135 -0.283 1.00 60.24 101 A 1 ATOM 778 C CG . ASN A 0 101 . -7.775 -24.117 -1.385 1.00 60.24 101 A 1 ATOM 779 N ND2 . ASN A 0 101 . -6.996 -23.535 -2.267 1.00 60.24 101 A 1 ATOM 780 O OD1 . ASN A 0 101 . -8.767 -23.534 -0.994 1.00 60.24 101 A 1 ATOM 781 N N . THR A 0 102 . -7.838 -27.913 1.852 1.00 55.68 102 A 1 ATOM 782 C CA . THR A 0 102 . -7.902 -29.354 2.131 1.00 55.68 102 A 1 ATOM 783 C C . THR A 0 102 . -8.972 -29.678 3.165 1.00 55.68 102 A 1 ATOM 784 C CB . THR A 0 102 . -6.537 -29.928 2.545 1.00 55.68 102 A 1 ATOM 785 O O . THR A 0 102 . -8.988 -29.107 4.246 1.00 55.68 102 A 1 ATOM 786 C CG2 . THR A 0 102 . -5.491 -29.744 1.443 1.00 55.68 102 A 1 ATOM 787 O OG1 . THR A 0 102 . -6.015 -29.318 3.698 1.00 55.68 102 A 1 ATOM 788 N N . SER A 0 103 . -9.811 -30.678 2.882 1.00 55.97 103 A 1 ATOM 789 C CA . SER A 0 103 . -10.694 -31.321 3.872 1.00 55.97 103 A 1 ATOM 790 C C . SER A 0 103 . -9.924 -32.113 4.943 1.00 55.97 103 A 1 ATOM 791 C CB . SER A 0 103 . -11.718 -32.213 3.154 1.00 55.97 103 A 1 ATOM 792 O O . SER A 0 103 . -10.510 -32.612 5.900 1.00 55.97 103 A 1 ATOM 793 O OG . SER A 0 103 . -11.191 -32.774 1.958 1.00 55.97 103 A 1 ATOM 794 N N . LEU A 0 104 . -8.602 -32.223 4.788 1.00 55.15 104 A 1 ATOM 795 C CA . LEU A 0 104 . -7.680 -32.721 5.797 1.00 55.15 104 A 1 ATOM 796 C C . LEU A 0 104 . -7.372 -31.582 6.785 1.00 55.15 104 A 1 ATOM 797 C CB . LEU A 0 104 . -6.416 -33.244 5.081 1.00 55.15 104 A 1 ATOM 798 O O . LEU A 0 104 . -6.722 -30.607 6.411 1.00 55.15 104 A 1 ATOM 799 C CG . LEU A 0 104 . -6.644 -34.455 4.154 1.00 55.15 104 A 1 ATOM 800 C CD1 . LEU A 0 104 . -5.422 -34.674 3.261 1.00 55.15 104 A 1 ATOM 801 C CD2 . LEU A 0 104 . -6.887 -35.735 4.957 1.00 55.15 104 A 1 ATOM 802 N N . ASN A 0 105 . -7.818 -31.719 8.038 1.00 61.45 105 A 1 ATOM 803 C CA . ASN A 0 105 . -7.545 -30.799 9.156 1.00 61.45 105 A 1 ATOM 804 C C . ASN A 0 105 . -6.085 -30.904 9.642 1.00 61.45 105 A 1 ATOM 805 C CB . ASN A 0 105 . -8.536 -31.071 10.310 1.00 61.45 105 A 1 ATOM 806 O O . ASN A 0 105 . -5.831 -31.157 10.817 1.00 61.45 105 A 1 ATOM 807 C CG . ASN A 0 105 . -9.954 -30.605 10.063 1.00 61.45 105 A 1 ATOM 808 N ND2 . ASN A 0 105 . -10.878 -31.019 10.898 1.00 61.45 105 A 1 ATOM 809 O OD1 . ASN A 0 105 . -10.256 -29.851 9.158 1.00 61.45 105 A 1 ATOM 810 N N . ILE A 0 106 . -5.118 -30.786 8.732 1.00 71.15 106 A 1 ATOM 811 C CA . ILE A 0 106 . -3.699 -30.833 9.077 1.00 71.15 106 A 1 ATOM 812 C C . ILE A 0 106 . -3.228 -29.404 9.346 1.00 71.15 106 A 1 ATOM 813 C CB . ILE A 0 106 . -2.858 -31.550 8.001 1.00 71.15 106 A 1 ATOM 814 O O . ILE A 0 106 . -3.284 -28.545 8.460 1.00 71.15 106 A 1 ATOM 815 C CG1 . ILE A 0 106 . -3.398 -32.964 7.688 1.00 71.15 106 A 1 ATOM 816 C CG2 . ILE A 0 106 . -1.418 -31.666 8.524 1.00 71.15 106 A 1 ATOM 817 C CD1 . ILE A 0 106 . -2.772 -33.608 6.442 1.00 71.15 106 A 1 ATOM 818 N N . SER A 0 107 . -2.758 -29.175 10.566 1.00 81.78 107 A 1 ATOM 819 C CA . SER A 0 107 . -2.167 -27.919 11.017 1.00 81.78 107 A 1 ATOM 820 C C . SER A 0 107 . -0.838 -28.163 11.723 1.00 81.78 107 A 1 ATOM 821 C CB . SER A 0 107 . -3.140 -27.150 11.922 1.00 81.78 107 A 1 ATOM 822 O O . SER A 0 107 . -0.563 -29.273 12.179 1.00 81.78 107 A 1 ATOM 823 O OG . SER A 0 107 . -3.524 -27.904 13.057 1.00 81.78 107 A 1 ATOM 824 N N . ASP A 0 108 . -0.032 -27.113 11.801 1.00 86.85 108 A 1 ATOM 825 C CA . ASP A 0 108 . 1.160 -27.034 12.644 1.00 86.85 108 A 1 ATOM 826 C C . ASP A 0 108 . 1.048 -25.800 13.540 1.00 86.85 108 A 1 ATOM 827 C CB . ASP A 0 108 . 2.412 -27.007 11.758 1.00 86.85 108 A 1 ATOM 828 O O . ASP A 0 108 . 0.425 -24.806 13.146 1.00 86.85 108 A 1 ATOM 829 C CG . ASP A 0 108 . 3.726 -27.158 12.528 1.00 86.85 108 A 1 ATOM 830 O OD1 . ASP A 0 108 . 3.759 -27.968 13.480 1.00 86.85 108 A 1 ATOM 831 O OD2 . ASP A 0 108 . 4.727 -26.552 12.077 1.00 86.85 108 A 1 ATOM 832 N N . ASP A 0 109 . 1.651 -25.868 14.724 1.00 89.62 109 A 1 ATOM 833 C CA . ASP A 0 109 . 1.520 -24.860 15.776 1.00 89.62 109 A 1 ATOM 834 C C . ASP A 0 109 . 2.893 -24.298 16.159 1.00 89.62 109 A 1 ATOM 835 C CB . ASP A 0 109 . 0.804 -25.440 17.010 1.00 89.62 109 A 1 ATOM 836 O O . ASP A 0 109 . 3.894 -25.016 16.189 1.00 89.62 109 A 1 ATOM 837 C CG . ASP A 0 109 . -0.615 -25.955 16.734 1.00 89.62 109 A 1 ATOM 838 O OD1 . ASP A 0 109 . -1.306 -25.378 15.866 1.00 89.62 109 A 1 ATOM 839 O OD2 . ASP A 0 109 . -1.026 -26.919 17.418 1.00 89.62 109 A 1 ATOM 840 N N . ALA A 0 110 . 2.948 -23.008 16.484 1.00 88.97 110 A 1 ATOM 841 C CA . ALA A 0 110 . 4.155 -22.352 16.974 1.00 88.97 110 A 1 ATOM 842 C C . ALA A 0 110 . 3.837 -21.319 18.059 1.00 88.97 110 A 1 ATOM 843 C CB . ALA A 0 110 . 4.915 -21.724 15.798 1.00 88.97 110 A 1 ATOM 844 O O . ALA A 0 110 . 2.765 -20.719 18.092 1.00 88.97 110 A 1 ATOM 845 N N . THR A 0 111 . 4.806 -21.066 18.934 1.00 90.84 111 A 1 ATOM 846 C CA . THR A 0 111 . 4.721 -20.019 19.957 1.00 90.84 111 A 1 ATOM 847 C C . THR A 0 111 . 5.406 -18.751 19.470 1.00 90.84 111 A 1 ATOM 848 C CB . THR A 0 111 . 5.347 -20.487 21.271 1.00 90.84 111 A 1 ATOM 849 O O . THR A 0 111 . 6.518 -18.803 18.957 1.00 90.84 111 A 1 ATOM 850 C CG2 . THR A 0 111 . 5.033 -19.546 22.433 1.00 90.84 111 A 1 ATOM 851 O OG1 . THR A 0 111 . 4.844 -21.758 21.603 1.00 90.84 111 A 1 ATOM 852 N N . VAL A 0 112 . 4.779 -17.598 19.661 1.00 89.71 112 A 1 ATOM 853 C CA . VAL A 0 112 . 5.347 -16.288 19.343 1.00 89.71 112 A 1 ATOM 854 C C . VAL A 0 112 . 5.595 -15.525 20.634 1.00 89.71 112 A 1 ATOM 855 C CB . VAL A 0 112 . 4.427 -15.492 18.409 1.00 89.71 112 A 1 ATOM 856 O O . VAL A 0 112 . 4.682 -15.373 21.439 1.00 89.71 112 A 1 ATOM 857 C CG1 . VAL A 0 112 . 5.080 -14.157 18.035 1.00 89.71 112 A 1 ATOM 858 C CG2 . VAL A 0 112 . 4.138 -16.265 17.117 1.00 89.71 112 A 1 ATOM 859 N N . ASN A 0 113 . 6.815 -15.023 20.799 1.00 89.47 113 A 1 ATOM 860 C CA . ASN A 0 113 . 7.254 -14.145 21.875 1.00 89.47 113 A 1 ATOM 861 C C . ASN A 0 113 . 7.609 -12.775 21.295 1.00 89.47 113 A 1 ATOM 862 C CB . ASN A 0 113 . 8.481 -14.763 22.559 1.00 89.47 113 A 1 ATOM 863 O O . ASN A 0 113 . 8.353 -12.689 20.321 1.00 89.47 113 A 1 ATOM 864 C CG . ASN A 0 113 . 8.179 -16.070 23.259 1.00 89.47 113 A 1 ATOM 865 N ND2 . ASN A 0 113 . 9.081 -17.017 23.186 1.00 89.47 113 A 1 ATOM 866 O OD1 . ASN A 0 113 . 7.157 -16.254 23.896 1.00 89.47 113 A 1 ATOM 867 N N . ILE A 0 114 . 7.124 -11.700 21.901 1.00 87.15 114 A 1 ATOM 868 C CA . ILE A 0 114 . 7.455 -10.330 21.511 1.00 87.15 114 A 1 ATOM 869 C C . ILE A 0 114 . 7.988 -9.595 22.733 1.00 87.15 114 A 1 ATOM 870 C CB . ILE A 0 114 . 6.252 -9.616 20.874 1.00 87.15 114 A 1 ATOM 871 O O . ILE A 0 114 . 7.290 -9.495 23.738 1.00 87.15 114 A 1 ATOM 872 C CG1 . ILE A 0 114 . 5.733 -10.379 19.633 1.00 87.15 114 A 1 ATOM 873 C CG2 . ILE A 0 114 . 6.669 -8.191 20.475 1.00 87.15 114 A 1 ATOM 874 C CD1 . ILE A 0 114 . 4.350 -9.917 19.188 1.00 87.15 114 A 1 ATOM 875 N N . LEU A 0 115 . 9.219 -9.099 22.646 1.00 85.22 115 A 1 ATOM 876 C CA . LEU A 0 115 . 9.918 -8.363 23.695 1.00 85.22 115 A 1 ATOM 877 C C . LEU A 0 115 . 9.945 -6.872 23.340 1.00 85.22 115 A 1 ATOM 878 C CB . LEU A 0 115 . 11.340 -8.931 23.852 1.00 85.22 115 A 1 ATOM 879 O O . LEU A 0 115 . 10.372 -6.505 22.244 1.00 85.22 115 A 1 ATOM 880 C CG . LEU A 0 115 . 11.422 -10.428 24.210 1.00 85.22 115 A 1 ATOM 881 C CD1 . LEU A 0 115 . 12.869 -10.915 24.136 1.00 85.22 115 A 1 ATOM 882 C CD2 . LEU A 0 115 . 10.895 -10.701 25.621 1.00 85.22 115 A 1 ATOM 883 N N . ILE A 0 116 . 9.491 -6.018 24.257 1.00 79.15 116 A 1 ATOM 884 C CA . ILE A 0 116 . 9.343 -4.572 24.056 1.00 79.15 116 A 1 ATOM 885 C C . ILE A 0 116 . 10.295 -3.820 24.994 1.00 79.15 116 A 1 ATOM 886 C CB . ILE A 0 116 . 7.873 -4.115 24.217 1.00 79.15 116 A 1 ATOM 887 O O . ILE A 0 116 . 10.065 -3.763 26.202 1.00 79.15 116 A 1 ATOM 888 C CG1 . ILE A 0 116 . 6.906 -4.959 23.347 1.00 79.15 116 A 1 ATOM 889 C CG2 . ILE A 0 116 . 7.786 -2.621 23.836 1.00 79.15 116 A 1 ATOM 890 C CD1 . ILE A 0 116 . 5.420 -4.709 23.619 1.00 79.15 116 A 1 ATOM 891 N N . ASP A 0 117 . 11.352 -3.214 24.446 1.00 70.56 117 A 1 ATOM 892 C CA . ASP A 0 117 . 12.345 -2.455 25.224 1.00 70.56 117 A 1 ATOM 893 C C . ASP A 0 117 . 11.809 -1.070 25.637 1.00 70.56 117 A 1 ATOM 894 C CB . ASP A 0 117 . 13.672 -2.356 24.450 1.00 70.56 117 A 1 ATOM 895 O O . ASP A 0 117 . 11.424 -0.259 24.786 1.00 70.56 117 A 1 ATOM 896 C CG . ASP A 0 117 . 14.808 -1.690 25.247 1.00 70.56 117 A 1 ATOM 897 O OD1 . ASP A 0 117 . 14.663 -1.502 26.481 1.00 70.56 117 A 1 ATOM 898 O OD2 . ASP A 0 117 . 15.825 -1.339 24.606 1.00 70.56 117 A 1 ATOM 899 N N . GLY A 0 118 . 11.779 -0.818 26.952 1.00 52.41 118 A 1 ATOM 900 C CA . GLY A 0 118 . 11.157 0.341 27.602 1.00 52.41 118 A 1 ATOM 901 C C . GLY A 0 118 . 12.114 1.418 28.127 1.00 52.41 118 A 1 ATOM 902 O O . GLY A 0 118 . 11.677 2.297 28.867 1.00 52.41 118 A 1 ATOM 903 N N . LYS A 0 119 . 13.413 1.389 27.800 1.00 44.09 119 A 1 ATOM 904 C CA . LYS A 0 119 . 14.364 2.401 28.302 1.00 44.09 119 A 1 ATOM 905 C C . LYS A 0 119 . 14.241 3.752 27.582 1.00 44.09 119 A 1 ATOM 906 C CB . LYS A 0 119 . 15.805 1.873 28.229 1.00 44.09 119 A 1 ATOM 907 O O . LYS A 0 119 . 15.055 4.050 26.716 1.00 44.09 119 A 1 ATOM 908 C CG . LYS A 0 119 . 16.083 0.757 29.238 1.00 44.09 119 A 1 ATOM 909 C CD . LYS A 0 119 . 17.583 0.453 29.244 1.00 44.09 119 A 1 ATOM 910 C CE . LYS A 0 119 . 17.872 -0.685 30.220 1.00 44.09 119 A 1 ATOM 911 N NZ . LYS A 0 119 . 19.320 -0.992 30.263 1.00 44.09 119 A 1 ATOM 912 N N . TYR A 0 120 . 13.291 4.595 27.982 1.00 36.79 120 A 1 ATOM 913 C CA . TYR A 0 120 . 13.397 6.050 27.812 1.00 36.79 120 A 1 ATOM 914 C C . TYR A 0 120 . 12.880 6.771 29.060 1.00 36.79 120 A 1 ATOM 915 C CB . TYR A 0 120 . 12.734 6.541 26.514 1.00 36.79 120 A 1 ATOM 916 O O . TYR A 0 120 . 11.716 6.654 29.430 1.00 36.79 120 A 1 ATOM 917 C CG . TYR A 0 120 . 13.726 6.667 25.368 1.00 36.79 120 A 1 ATOM 918 C CD1 . TYR A 0 120 . 14.505 7.835 25.242 1.00 36.79 120 A 1 ATOM 919 C CD2 . TYR A 0 120 . 13.923 5.598 24.472 1.00 36.79 120 A 1 ATOM 920 C CE1 . TYR A 0 120 . 15.484 7.931 24.234 1.00 36.79 120 A 1 ATOM 921 C CE2 . TYR A 0 120 . 14.906 5.683 23.468 1.00 36.79 120 A 1 ATOM 922 O OH . TYR A 0 120 . 16.646 6.933 22.384 1.00 36.79 120 A 1 ATOM 923 C CZ . TYR A 0 120 . 15.691 6.849 23.350 1.00 36.79 120 A 1 ATOM 924 N N . SER A 0 121 . 13.807 7.473 29.712 1.00 31.19 121 A 1 ATOM 925 C CA . SER A 0 121 . 13.601 8.381 30.836 1.00 31.19 121 A 1 ATOM 926 C C . SER A 0 121 . 12.981 9.692 30.358 1.00 31.19 121 A 1 ATOM 927 C CB . SER A 0 121 . 14.957 8.666 31.495 1.00 31.19 121 A 1 ATOM 928 O O . SER A 0 121 . 13.425 10.258 29.359 1.00 31.19 121 A 1 ATOM 929 O OG . SER A 0 121 . 15.905 9.061 30.516 1.00 31.19 121 A 1 ATOM 930 N N . GLU A 0 122 . 11.979 10.156 31.094 1.00 30.30 122 A 1 ATOM 931 C CA . GLU A 0 122 . 11.288 11.432 30.927 1.00 30.30 122 A 1 ATOM 932 C C . GLU A 0 122 . 12.246 12.606 31.216 1.00 30.30 122 A 1 ATOM 933 C CB . GLU A 0 122 . 10.080 11.436 31.897 1.00 30.30 122 A 1 ATOM 934 O O . GLU A 0 122 . 12.826 12.682 32.296 1.00 30.30 122 A 1 ATOM 935 C CG . GLU A 0 122 . 9.007 10.382 31.529 1.00 30.30 122 A 1 ATOM 936 C CD . GLU A 0 122 . 7.938 10.117 32.612 1.00 30.30 122 A 1 ATOM 937 O OE1 . GLU A 0 122 . 6.917 9.472 32.264 1.00 30.30 122 A 1 ATOM 938 O OE2 . GLU A 0 122 . 8.175 10.441 33.794 1.00 30.30 122 A 1 ATOM 939 N N . GLU A 0 123 . 12.415 13.524 30.259 1.00 28.76 123 A 1 ATOM 940 C CA . GLU A 0 123 . 12.783 14.914 30.553 1.00 28.76 123 A 1 ATOM 941 C C . GLU A 0 123 . 11.488 15.732 30.508 1.00 28.76 123 A 1 ATOM 942 C CB . GLU A 0 123 . 13.869 15.467 29.603 1.00 28.76 123 A 1 ATOM 943 O O . GLU A 0 123 . 10.912 15.976 29.443 1.00 28.76 123 A 1 ATOM 944 C CG . GLU A 0 123 . 15.291 15.250 30.157 1.00 28.76 123 A 1 ATOM 945 C CD . GLU A 0 123 . 16.411 15.871 29.296 1.00 28.76 123 A 1 ATOM 946 O OE1 . GLU A 0 123 . 17.553 15.955 29.807 1.00 28.76 123 A 1 ATOM 947 O OE2 . GLU A 0 123 . 16.155 16.218 28.119 1.00 28.76 123 A 1 ATOM 948 N N . GLU A 0 124 . 10.999 16.087 31.696 1.00 27.15 124 A 1 ATOM 949 C CA . GLU A 0 124 . 9.861 16.974 31.911 1.00 27.15 124 A 1 ATOM 950 C C . GLU A 0 124 . 10.158 18.350 31.303 1.00 27.15 124 A 1 ATOM 951 C CB . GLU A 0 124 . 9.589 17.126 33.421 1.00 27.15 124 A 1 ATOM 952 O O . GLU A 0 124 . 11.005 19.098 31.785 1.00 27.15 124 A 1 ATOM 953 C CG . GLU A 0 124 . 8.995 15.872 34.082 1.00 27.15 124 A 1 ATOM 954 C CD . GLU A 0 124 . 8.729 16.073 35.588 1.00 27.15 124 A 1 ATOM 955 O OE1 . GLU A 0 124 . 7.701 15.550 36.076 1.00 27.15 124 A 1 ATOM 956 O OE2 . GLU A 0 124 . 9.558 16.737 36.252 1.00 27.15 124 A 1 ATOM 957 N N . THR A 0 125 . 9.445 18.709 30.237 1.00 29.49 125 A 1 ATOM 958 C CA . THR A 0 125 . 9.350 20.104 29.796 1.00 29.49 125 A 1 ATOM 959 C C . THR A 0 125 . 8.039 20.673 30.321 1.00 29.49 125 A 1 ATOM 960 C CB . THR A 0 125 . 9.533 20.277 28.276 1.00 29.49 125 A 1 ATOM 961 O O . THR A 0 125 . 6.965 20.416 29.774 1.00 29.49 125 A 1 ATOM 962 C CG2 . THR A 0 125 . 10.978 20.656 27.949 1.00 29.49 125 A 1 ATOM 963 O OG1 . THR A 0 125 . 9.275 19.090 27.559 1.00 29.49 125 A 1 ATOM 964 N N . GLU A 0 126 . 8.144 21.427 31.420 1.00 25.99 126 A 1 ATOM 965 C CA . GLU A 0 126 . 7.091 22.279 31.980 1.00 25.99 126 A 1 ATOM 966 C C . GLU A 0 126 . 6.446 23.114 30.867 1.00 25.99 126 A 1 ATOM 967 C CB . GLU A 0 126 . 7.682 23.237 33.036 1.00 25.99 126 A 1 ATOM 968 O O . GLU A 0 126 . 7.014 24.085 30.372 1.00 25.99 126 A 1 ATOM 969 C CG . GLU A 0 126 . 7.732 22.665 34.458 1.00 25.99 126 A 1 ATOM 970 C CD . GLU A 0 126 . 8.281 23.693 35.467 1.00 25.99 126 A 1 ATOM 971 O OE1 . GLU A 0 126 . 7.736 23.754 36.594 1.00 25.99 126 A 1 ATOM 972 O OE2 . GLU A 0 126 . 9.232 24.425 35.108 1.00 25.99 126 A 1 ATOM 973 N N . SER A 0 127 . 5.243 22.724 30.455 1.00 28.04 127 A 1 ATOM 974 C CA . SER A 0 127 . 4.392 23.545 29.601 1.00 28.04 127 A 1 ATOM 975 C C . SER A 0 127 . 3.302 24.156 30.469 1.00 28.04 127 A 1 ATOM 976 C CB . SER A 0 127 . 3.828 22.737 28.438 1.00 28.04 127 A 1 ATOM 977 O O . SER A 0 127 . 2.497 23.450 31.074 1.00 28.04 127 A 1 ATOM 978 O OG . SER A 0 127 . 4.890 22.290 27.618 1.00 28.04 127 A 1 ATOM 979 N N . GLU A 0 128 . 3.311 25.481 30.534 1.00 28.04 128 A 1 ATOM 980 C CA . GLU A 0 128 . 2.383 26.332 31.273 1.00 28.04 128 A 1 ATOM 981 C C . GLU A 0 128 . 0.925 26.030 30.871 1.00 28.04 128 A 1 ATOM 982 C CB . GLU A 0 128 . 2.790 27.794 30.990 1.00 28.04 128 A 1 ATOM 983 O O . GLU A 0 128 . 0.478 26.301 29.752 1.00 28.04 128 A 1 ATOM 984 C CG . GLU A 0 128 . 2.829 28.681 32.240 1.00 28.04 128 A 1 ATOM 985 C CD . GLU A 0 128 . 3.316 30.112 31.931 1.00 28.04 128 A 1 ATOM 986 O OE1 . GLU A 0 128 . 3.350 30.921 32.885 1.00 28.04 128 A 1 ATOM 987 O OE2 . GLU A 0 128 . 3.605 30.412 30.749 1.00 28.04 128 A 1 ATOM 988 N N . ILE A 0 129 . 0.169 25.415 31.784 1.00 27.98 129 A 1 ATOM 989 C CA . ILE A 0 129 . -1.216 25.003 31.545 1.00 27.98 129 A 1 ATOM 990 C C . ILE A 0 129 . -2.129 26.215 31.732 1.00 27.98 129 A 1 ATOM 991 C CB . ILE A 0 129 . -1.619 23.805 32.439 1.00 27.98 129 A 1 ATOM 992 O O . ILE A 0 129 . -2.399 26.661 32.848 1.00 27.98 129 A 1 ATOM 993 C CG1 . ILE A 0 129 . -0.645 22.620 32.234 1.00 27.98 129 A 1 ATOM 994 C CG2 . ILE A 0 129 . -3.072 23.377 32.135 1.00 27.98 129 A 1 ATOM 995 C CD1 . ILE A 0 129 . -0.914 21.404 33.129 1.00 27.98 129 A 1 ATOM 996 N N . THR A 0 130 . -2.675 26.719 30.629 1.00 28.14 130 A 1 ATOM 997 C CA . THR A 0 130 . -3.812 27.642 30.654 1.00 28.14 130 A 1 ATOM 998 C C . THR A 0 130 . -5.054 26.890 31.136 1.00 28.14 130 A 1 ATOM 999 C CB . THR A 0 130 . -4.049 28.316 29.290 1.00 28.14 130 A 1 ATOM 1000 O O . THR A 0 130 . -5.597 26.017 30.458 1.00 28.14 130 A 1 ATOM 1001 C CG2 . THR A 0 130 . -3.294 29.639 29.187 1.00 28.14 130 A 1 ATOM 1002 O OG1 . THR A 0 130 . -3.608 27.522 28.212 1.00 28.14 130 A 1 ATOM 1003 N N . ALA A 0 131 . -5.506 27.221 32.346 1.00 29.45 131 A 1 ATOM 1004 C CA . ALA A 0 131 . -6.687 26.643 32.973 1.00 29.45 131 A 1 ATOM 1005 C C . ALA A 0 131 . -7.973 27.086 32.250 1.00 29.45 131 A 1 ATOM 1006 C CB . ALA A 0 131 . -6.678 27.014 34.463 1.00 29.45 131 A 1 ATOM 1007 O O . ALA A 0 131 . -8.660 28.021 32.662 1.00 29.45 131 A 1 ATOM 1008 N N . VAL A 0 132 . -8.336 26.396 31.168 1.00 33.59 132 A 1 ATOM 1009 C CA . VAL A 0 132 . -9.709 26.447 30.659 1.00 33.59 132 A 1 ATOM 1010 C C . VAL A 0 132 . -10.576 25.676 31.646 1.00 33.59 132 A 1 ATOM 1011 C CB . VAL A 0 132 . -9.843 25.905 29.226 1.00 33.59 132 A 1 ATOM 1012 O O . VAL A 0 132 . -10.394 24.478 31.854 1.00 33.59 132 A 1 ATOM 1013 C CG1 . VAL A 0 132 . -11.300 25.979 28.743 1.00 33.59 132 A 1 ATOM 1014 C CG2 . VAL A 0 132 . -8.983 26.730 28.260 1.00 33.59 132 A 1 ATOM 1015 N N . LYS A 0 133 . -11.526 26.374 32.265 1.00 35.65 133 A 1 ATOM 1016 C CA . LYS A 0 133 . -12.547 25.806 33.148 1.00 35.65 133 A 1 ATOM 1017 C C . LYS A 0 133 . -13.462 24.900 32.305 1.00 35.65 133 A 1 ATOM 1018 C CB . LYS A 0 133 . -13.259 26.992 33.839 1.00 35.65 133 A 1 ATOM 1019 O O . LYS A 0 133 . -14.472 25.353 31.777 1.00 35.65 133 A 1 ATOM 1020 C CG . LYS A 0 133 . -13.758 26.692 35.259 1.00 35.65 133 A 1 ATOM 1021 C CD . LYS A 0 133 . -14.405 27.956 35.848 1.00 35.65 133 A 1 ATOM 1022 C CE . LYS A 0 133 . -14.703 27.783 37.341 1.00 35.65 133 A 1 ATOM 1023 N NZ . LYS A 0 133 . -15.338 28.999 37.911 1.00 35.65 133 A 1 ATOM 1024 N N . ARG A 0 134 . -13.054 23.646 32.079 1.00 40.47 134 A 1 ATOM 1025 C CA . ARG A 0 134 . -13.799 22.679 31.260 1.00 40.47 134 A 1 ATOM 1026 C C . ARG A 0 134 . -15.094 22.307 31.980 1.00 40.47 134 A 1 ATOM 1027 C CB . ARG A 0 134 . -12.942 21.440 30.932 1.00 40.47 134 A 1 ATOM 1028 O O . ARG A 0 134 . -15.070 21.948 33.156 1.00 40.47 134 A 1 ATOM 1029 C CG . ARG A 0 134 . -11.733 21.780 30.043 1.00 40.47 134 A 1 ATOM 1030 C CD . ARG A 0 134 . -11.022 20.509 29.572 1.00 40.47 134 A 1 ATOM 1031 N NE . ARG A 0 134 . -9.818 20.810 28.770 1.00 40.47 134 A 1 ATOM 1032 N NH1 . ARG A 0 134 . -9.314 18.634 28.259 1.00 40.47 134 A 1 ATOM 1033 N NH2 . ARG A 0 134 . -8.017 20.274 27.475 1.00 40.47 134 A 1 ATOM 1034 C CZ . ARG A 0 134 . -9.056 19.909 28.173 1.00 40.47 134 A 1 ATOM 1035 N N . GLY A 0 135 . -16.225 22.443 31.288 1.00 44.49 135 A 1 ATOM 1036 C CA . GLY A 0 135 . -17.515 21.982 31.793 1.00 44.49 135 A 1 ATOM 1037 C C . GLY A 0 135 . -17.444 20.482 32.058 1.00 44.49 135 A 1 ATOM 1038 O O . GLY A 0 135 . -17.128 19.713 31.157 1.00 44.49 135 A 1 ATOM 1039 N N . PHE A 0 136 . -17.676 20.081 33.304 1.00 56.45 136 A 1 ATOM 1040 C CA . PHE A 0 136 . -17.600 18.689 33.728 1.00 56.45 136 A 1 ATOM 1041 C C . PHE A 0 136 . -18.783 17.922 33.123 1.00 56.45 136 A 1 ATOM 1042 C CB . PHE A 0 136 . -17.593 18.670 35.267 1.00 56.45 136 A 1 ATOM 1043 O O . PHE A 0 136 . -19.934 18.198 33.472 1.00 56.45 136 A 1 ATOM 1044 C CG . PHE A 0 136 . -16.882 17.491 35.896 1.00 56.45 136 A 1 ATOM 1045 C CD1 . PHE A 0 136 . -17.588 16.320 36.225 1.00 56.45 136 A 1 ATOM 1046 C CD2 . PHE A 0 136 . -15.509 17.590 36.196 1.00 56.45 136 A 1 ATOM 1047 C CE1 . PHE A 0 136 . -16.925 15.258 36.867 1.00 56.45 136 A 1 ATOM 1048 C CE2 . PHE A 0 136 . -14.850 16.533 36.845 1.00 56.45 136 A 1 ATOM 1049 C CZ . PHE A 0 136 . -15.560 15.368 37.184 1.00 56.45 136 A 1 ATOM 1050 N N . ILE A 0 137 . -18.530 16.991 32.200 1.00 67.06 137 A 1 ATOM 1051 C CA . ILE A 0 137 . -19.587 16.119 31.682 1.00 67.06 137 A 1 ATOM 1052 C C . ILE A 0 137 . -19.823 15.009 32.701 1.00 67.06 137 A 1 ATOM 1053 C CB . ILE A 0 137 . -19.284 15.604 30.260 1.00 67.06 137 A 1 ATOM 1054 O O . ILE A 0 137 . -18.910 14.273 33.075 1.00 67.06 137 A 1 ATOM 1055 C CG1 . ILE A 0 137 . -19.229 16.820 29.305 1.00 67.06 137 A 1 ATOM 1056 C CG2 . ILE A 0 137 . -20.353 14.588 29.807 1.00 67.06 137 A 1 ATOM 1057 C CD1 . ILE A 0 137 . -19.020 16.445 27.839 1.00 67.06 137 A 1 ATOM 1058 N N . VAL A 0 138 . -21.064 14.910 33.174 1.00 71.68 138 A 1 ATOM 1059 C CA . VAL A 0 138 . -21.483 13.860 34.104 1.00 71.68 138 A 1 ATOM 1060 C C . VAL A 0 138 . -21.502 12.523 33.355 1.00 71.68 138 A 1 ATOM 1061 C CB . VAL A 0 138 . -22.855 14.174 34.729 1.00 71.68 138 A 1 ATOM 1062 O O . VAL A 0 138 . -22.075 12.470 32.262 1.00 71.68 138 A 1 ATOM 1063 C CG1 . VAL A 0 138 . -23.274 13.119 35.761 1.00 71.68 138 A 1 ATOM 1064 C CG2 . VAL A 0 138 . -22.828 15.529 35.452 1.00 71.68 138 A 1 ATOM 1065 N N . PRO A 0 139 . -20.917 11.447 33.917 1.00 81.06 139 A 1 ATOM 1066 C CA . PRO A 0 139 . -20.974 10.128 33.307 1.00 81.06 139 A 1 ATOM 1067 C C . PRO A 0 139 . -22.417 9.705 32.997 1.00 81.06 139 A 1 ATOM 1068 C CB . PRO A 0 139 . -20.313 9.171 34.300 1.00 81.06 139 A 1 ATOM 1069 O O . PRO A 0 139 . -23.329 10.008 33.777 1.00 81.06 139 A 1 ATOM 1070 C CG . PRO A 0 139 . -19.382 10.073 35.105 1.00 81.06 139 A 1 ATOM 1071 C CD . PRO A 0 139 . -20.121 11.408 35.135 1.00 81.06 139 A 1 ATOM 1072 N N . PRO A 0 140 . -22.655 8.993 31.883 1.00 84.72 140 A 1 ATOM 1073 C CA . PRO A 0 140 . -23.982 8.491 31.568 1.00 84.72 140 A 1 ATOM 1074 C C . PRO A 0 140 . -24.459 7.544 32.676 1.00 84.72 140 A 1 ATOM 1075 C CB . PRO A 0 140 . -23.859 7.814 30.199 1.00 84.72 140 A 1 ATOM 1076 O O . PRO A 0 140 . -23.678 6.800 33.261 1.00 84.72 140 A 1 ATOM 1077 C CG . PRO A 0 140 . -22.380 7.438 30.112 1.00 84.72 140 A 1 ATOM 1078 C CD . PRO A 0 140 . -21.673 8.518 30.923 1.00 84.72 140 A 1 ATOM 1079 N N . ASN A 0 141 . -25.759 7.570 32.965 1.00 84.04 141 A 1 ATOM 1080 C CA . ASN A 0 141 . -26.389 6.725 33.985 1.00 84.04 141 A 1 ATOM 1081 C C . ASN A 0 141 . -27.071 5.476 33.403 1.00 84.04 141 A 1 ATOM 1082 C CB . ASN A 0 141 . -27.381 7.587 34.784 1.00 84.04 141 A 1 ATOM 1083 O O . ASN A 0 141 . -27.510 4.604 34.146 1.00 84.04 141 A 1 ATOM 1084 C CG . ASN A 0 141 . -28.555 8.115 33.969 1.00 84.04 141 A 1 ATOM 1085 N ND2 . ASN A 0 141 . -29.523 8.703 34.629 1.00 84.04 141 A 1 ATOM 1086 O OD1 . ASN A 0 141 . -28.627 8.026 32.748 1.00 84.04 141 A 1 ATOM 1087 N N . THR A 0 142 . -27.207 5.410 32.079 1.00 84.90 142 A 1 ATOM 1088 C CA . THR A 0 142 . -27.953 4.371 31.368 1.00 84.90 142 A 1 ATOM 1089 C C . THR A 0 142 . -27.224 3.982 30.096 1.00 84.90 142 A 1 ATOM 1090 C CB . THR A 0 142 . -29.385 4.821 31.019 1.00 84.90 142 A 1 ATOM 1091 O O . THR A 0 142 . -26.633 4.828 29.423 1.00 84.90 142 A 1 ATOM 1092 C CG2 . THR A 0 142 . -30.291 4.840 32.248 1.00 84.90 142 A 1 ATOM 1093 O OG1 . THR A 0 142 . -29.418 6.127 30.476 1.00 84.90 142 A 1 ATOM 1094 N N . THR A 0 143 . -27.291 2.697 29.753 1.00 87.98 143 A 1 ATOM 1095 C CA . THR A 0 143 . -26.754 2.194 28.491 1.00 87.98 143 A 1 ATOM 1096 C C . THR A 0 143 . -27.645 2.632 27.335 1.00 87.98 143 A 1 ATOM 1097 C CB . THR A 0 143 . -26.605 0.669 28.511 1.00 87.98 143 A 1 ATOM 1098 O O . THR A 0 143 . -28.866 2.468 27.389 1.00 87.98 143 A 1 ATOM 1099 C CG2 . THR A 0 143 . -25.984 0.124 27.224 1.00 87.98 143 A 1 ATOM 1100 O OG1 . THR A 0 143 . -25.785 0.314 29.599 1.00 87.98 143 A 1 ATOM 1101 N N . ARG A 0 144 . -27.046 3.161 26.268 1.00 88.52 144 A 1 ATOM 1102 C CA . ARG A 0 144 . -27.749 3.514 25.029 1.00 88.52 144 A 1 ATOM 1103 C C . ARG A 0 144 . -27.057 2.856 23.854 1.00 88.52 144 A 1 ATOM 1104 C CB . ARG A 0 144 . -27.814 5.035 24.843 1.00 88.52 144 A 1 ATOM 1105 O O . ARG A 0 144 . -25.836 2.868 23.777 1.00 88.52 144 A 1 ATOM 1106 C CG . ARG A 0 144 . -28.613 5.716 25.960 1.00 88.52 144 A 1 ATOM 1107 C CD . ARG A 0 144 . -28.671 7.223 25.713 1.00 88.52 144 A 1 ATOM 1108 N NE . ARG A 0 144 . -29.428 7.900 26.777 1.00 88.52 144 A 1 ATOM 1109 N NH1 . ARG A 0 144 . -29.087 10.050 26.049 1.00 88.52 144 A 1 ATOM 1110 N NH2 . ARG A 0 144 . -30.311 9.678 27.882 1.00 88.52 144 A 1 ATOM 1111 C CZ . ARG A 0 144 . -29.606 9.202 26.894 1.00 88.52 144 A 1 ATOM 1112 N N . VAL A 0 145 . -27.845 2.309 22.936 1.00 90.56 145 A 1 ATOM 1113 C CA . VAL A 0 145 . -27.329 1.708 21.706 1.00 90.56 145 A 1 ATOM 1114 C C . VAL A 0 145 . -28.095 2.284 20.530 1.00 90.56 145 A 1 ATOM 1115 C CB . VAL A 0 145 . -27.392 0.170 21.728 1.00 90.56 145 A 1 ATOM 1116 O O . VAL A 0 145 . -29.325 2.223 20.504 1.00 90.56 145 A 1 ATOM 1117 C CG1 . VAL A 0 145 . -26.619 -0.390 20.532 1.00 90.56 145 A 1 ATOM 1118 C CG2 . VAL A 0 145 . -26.772 -0.415 23.004 1.00 90.56 145 A 1 ATOM 1119 N N . THR A 0 146 . -27.380 2.848 19.567 1.00 90.86 146 A 1 ATOM 1120 C CA . THR A 0 146 . -27.943 3.265 18.281 1.00 90.86 146 A 1 ATOM 1121 C C . THR A 0 146 . -27.389 2.384 17.175 1.00 90.86 146 A 1 ATOM 1122 C CB . THR A 0 146 . -27.696 4.747 17.977 1.00 90.86 146 A 1 ATOM 1123 O O . THR A 0 146 . -26.298 1.836 17.297 1.00 90.86 146 A 1 ATOM 1124 C CG2 . THR A 0 146 . -28.202 5.667 19.087 1.00 90.86 146 A 1 ATOM 1125 O OG1 . THR A 0 146 . -26.328 4.984 17.811 1.00 90.86 146 A 1 ATOM 1126 N N . PHE A 0 147 . -28.164 2.225 16.105 1.00 93.20 147 A 1 ATOM 1127 C CA . PHE A 0 147 . -27.777 1.460 14.927 1.00 93.20 147 A 1 ATOM 1128 C C . PHE A 0 147 . -28.319 2.192 13.706 1.00 93.20 147 A 1 ATOM 1129 C CB . PHE A 0 147 . -28.339 0.042 15.047 1.00 93.20 147 A 1 ATOM 1130 O O . PHE A 0 147 . -29.535 2.280 13.524 1.00 93.20 147 A 1 ATOM 1131 C CG . PHE A 0 147 . -27.828 -0.946 14.023 1.00 93.20 147 A 1 ATOM 1132 C CD1 . PHE A 0 147 . -28.730 -1.614 13.176 1.00 93.20 147 A 1 ATOM 1133 C CD2 . PHE A 0 147 . -26.455 -1.248 13.961 1.00 93.20 147 A 1 ATOM 1134 C CE1 . PHE A 0 147 . -28.261 -2.576 12.268 1.00 93.20 147 A 1 ATOM 1135 C CE2 . PHE A 0 147 . -25.985 -2.218 13.059 1.00 93.20 147 A 1 ATOM 1136 C CZ . PHE A 0 147 . -26.889 -2.885 12.213 1.00 93.20 147 A 1 ATOM 1137 N N . SER A 0 148 . -27.433 2.792 12.918 1.00 91.56 148 A 1 ATOM 1138 C CA . SER A 0 148 . -27.828 3.727 11.863 1.00 91.56 148 A 1 ATOM 1139 C C . SER A 0 148 . -26.946 3.604 10.633 1.00 91.56 148 A 1 ATOM 1140 C CB . SER A 0 148 . -27.820 5.170 12.380 1.00 91.56 148 A 1 ATOM 1141 O O . SER A 0 148 . -25.733 3.426 10.735 1.00 91.56 148 A 1 ATOM 1142 O OG . SER A 0 148 . -26.599 5.504 13.008 1.00 91.56 148 A 1 ATOM 1143 N N . ARG A 0 149 . -27.564 3.723 9.454 1.00 87.80 149 A 1 ATOM 1144 C CA . ARG A 0 149 . -26.856 3.770 8.171 1.00 87.80 149 A 1 ATOM 1145 C C . ARG A 0 149 . -25.947 5.000 8.128 1.00 87.80 149 A 1 ATOM 1146 C CB . ARG A 0 149 . -27.881 3.773 7.024 1.00 87.80 149 A 1 ATOM 1147 O O . ARG A 0 149 . -26.352 6.078 8.554 1.00 87.80 149 A 1 ATOM 1148 C CG . ARG A 0 149 . -27.239 3.685 5.628 1.00 87.80 149 A 1 ATOM 1149 C CD . ARG A 0 149 . -28.310 3.783 4.533 1.00 87.80 149 A 1 ATOM 1150 N NE . ARG A 0 149 . -27.716 3.782 3.181 1.00 87.80 149 A 1 ATOM 1151 N NH1 . ARG A 0 149 . -29.552 4.556 2.012 1.00 87.80 149 A 1 ATOM 1152 N NH2 . ARG A 0 149 . -27.657 4.167 0.929 1.00 87.80 149 A 1 ATOM 1153 C CZ . ARG A 0 149 . -28.309 4.163 2.057 1.00 87.80 149 A 1 ATOM 1154 N N . VAL A 0 150 . -24.758 4.838 7.564 1.00 83.84 150 A 1 ATOM 1155 C CA . VAL A 0 150 . -23.797 5.918 7.310 1.00 83.84 150 A 1 ATOM 1156 C C . VAL A 0 150 . -23.397 5.948 5.837 1.00 83.84 150 A 1 ATOM 1157 C CB . VAL A 0 150 . -22.583 5.830 8.254 1.00 83.84 150 A 1 ATOM 1158 O O . VAL A 0 150 . -23.750 5.047 5.075 1.00 83.84 150 A 1 ATOM 1159 C CG1 . VAL A 0 150 . -23.048 6.006 9.702 1.00 83.84 150 A 1 ATOM 1160 C CG2 . VAL A 0 150 . -21.789 4.527 8.112 1.00 83.84 150 A 1 ATOM 1161 N N . TYR A 0 151 . -22.704 7.016 5.425 1.00 73.16 151 A 1 ATOM 1162 C CA . TYR A 0 151 . -22.351 7.281 4.020 1.00 73.16 151 A 1 ATOM 1163 C C . TYR A 0 151 . -23.582 7.247 3.117 1.00 73.16 151 A 1 ATOM 1164 C CB . TYR A 0 151 . -21.201 6.366 3.570 1.00 73.16 151 A 1 ATOM 1165 O O . TYR A 0 151 . -23.655 6.531 2.122 1.00 73.16 151 A 1 ATOM 1166 C CG . TYR A 0 151 . -20.054 6.354 4.556 1.00 73.16 151 A 1 ATOM 1167 C CD1 . TYR A 0 151 . -19.592 7.574 5.081 1.00 73.16 151 A 1 ATOM 1168 C CD2 . TYR A 0 151 . -19.504 5.138 5.010 1.00 73.16 151 A 1 ATOM 1169 C CE1 . TYR A 0 151 . -18.610 7.579 6.075 1.00 73.16 151 A 1 ATOM 1170 C CE2 . TYR A 0 151 . -18.454 5.149 5.949 1.00 73.16 151 A 1 ATOM 1171 O OH . TYR A 0 151 . -16.914 6.457 7.283 1.00 73.16 151 A 1 ATOM 1172 C CZ . TYR A 0 151 . -17.988 6.380 6.459 1.00 73.16 151 A 1 ATOM 1173 N N . ILE A 0 152 . -24.594 8.002 3.537 1.00 66.77 152 A 1 ATOM 1174 C CA . ILE A 0 152 . -25.880 8.082 2.865 1.00 66.77 152 A 1 ATOM 1175 C C . ILE A 0 152 . -25.703 8.984 1.641 1.00 66.77 152 A 1 ATOM 1176 C CB . ILE A 0 152 . -26.964 8.574 3.856 1.00 66.77 152 A 1 ATOM 1177 O O . ILE A 0 152 . -25.380 10.162 1.758 1.00 66.77 152 A 1 ATOM 1178 C CG1 . ILE A 0 152 . -27.070 7.631 5.079 1.00 66.77 152 A 1 ATOM 1179 C CG2 . ILE A 0 152 . -28.332 8.690 3.170 1.00 66.77 152 A 1 ATOM 1180 C CD1 . ILE A 0 152 . -27.982 8.159 6.193 1.00 66.77 152 A 1 ATOM 1181 N N . GLN A 0 153 . -25.909 8.417 0.460 1.00 63.18 153 A 1 ATOM 1182 C CA . GLN A 0 153 . -26.385 9.180 -0.686 1.00 63.18 153 A 1 ATOM 1183 C C . GLN A 0 153 . -27.827 9.579 -0.366 1.00 63.18 153 A 1 ATOM 1184 C CB . GLN A 0 153 . -26.281 8.243 -1.895 1.00 63.18 153 A 1 ATOM 1185 O O . GLN A 0 153 . -28.517 8.738 0.205 1.00 63.18 153 A 1 ATOM 1186 C CG . GLN A 0 153 . -26.236 8.942 -3.254 1.00 63.18 153 A 1 ATOM 1187 C CD . GLN A 0 153 . -25.845 7.944 -4.338 1.00 63.18 153 A 1 ATOM 1188 N NE2 . GLN A 0 153 . -25.383 8.394 -5.483 1.00 63.18 153 A 1 ATOM 1189 O OE1 . GLN A 0 153 . -25.985 6.742 -4.195 1.00 63.18 153 A 1 ATOM 1190 N N . ASP A 0 154 . -28.307 10.774 -0.729 1.00 61.94 154 A 1 ATOM 1191 C CA . ASP A 0 154 . -29.693 11.259 -0.488 1.00 61.94 154 A 1 ATOM 1192 C C . ASP A 0 154 . -30.815 10.375 -1.114 1.00 61.94 154 A 1 ATOM 1193 C CB . ASP A 0 154 . -29.824 12.725 -0.956 1.00 61.94 154 A 1 ATOM 1194 O O . ASP A 0 154 . -31.933 10.812 -1.369 1.00 61.94 154 A 1 ATOM 1195 C CG . ASP A 0 154 . -29.027 13.729 -0.120 1.00 61.94 154 A 1 ATOM 1196 O OD1 . ASP A 0 154 . -29.014 13.575 1.121 1.00 61.94 154 A 1 ATOM 1197 O OD2 . ASP A 0 154 . -28.443 14.643 -0.742 1.00 61.94 154 A 1 ATOM 1198 N N . ASN A 0 155 . -30.525 9.105 -1.392 1.00 69.17 155 A 1 ATOM 1199 C CA . ASN A 0 155 . -31.417 8.026 -1.741 1.00 69.17 155 A 1 ATOM 1200 C C . ASN A 0 155 . -31.674 7.099 -0.524 1.00 69.17 155 A 1 ATOM 1201 C CB . ASN A 0 155 . -30.777 7.265 -2.908 1.00 69.17 155 A 1 ATOM 1202 O O . ASN A 0 155 . -30.769 6.381 -0.070 1.00 69.17 155 A 1 ATOM 1203 C CG . ASN A 0 155 . -31.718 6.247 -3.522 1.00 69.17 155 A 1 ATOM 1204 N ND2 . ASN A 0 155 . -31.240 5.508 -4.493 1.00 69.17 155 A 1 ATOM 1205 O OD1 . ASN A 0 155 . -32.885 6.118 -3.170 1.00 69.17 155 A 1 ATOM 1206 N N . PRO A 0 156 . -32.921 7.032 -0.022 1.00 69.69 156 A 1 ATOM 1207 C CA . PRO A 0 156 . -33.290 6.115 1.056 1.00 69.69 156 A 1 ATOM 1208 C C . PRO A 0 156 . -33.310 4.644 0.611 1.00 69.69 156 A 1 ATOM 1209 C CB . PRO A 0 156 . -34.679 6.583 1.503 1.00 69.69 156 A 1 ATOM 1210 O O . PRO A 0 156 . -33.318 3.748 1.454 1.00 69.69 156 A 1 ATOM 1211 C CG . PRO A 0 156 . -35.284 7.173 0.230 1.00 69.69 156 A 1 ATOM 1212 C CD . PRO A 0 156 . -34.078 7.803 -0.459 1.00 69.69 156 A 1 ATOM 1213 N N . ASN A 0 157 . -33.318 4.382 -0.698 1.00 77.70 157 A 1 ATOM 1214 C CA . ASN A 0 157 . -33.455 3.037 -1.234 1.00 77.70 157 A 1 ATOM 1215 C C . ASN A 0 157 . -32.117 2.298 -1.330 1.00 77.70 157 A 1 ATOM 1216 C CB . ASN A 0 157 . -34.149 3.088 -2.593 1.00 77.70 157 A 1 ATOM 1217 O O . ASN A 0 157 . -31.048 2.901 -1.439 1.00 77.70 157 A 1 ATOM 1218 C CG . ASN A 0 157 . -35.480 3.810 -2.560 1.00 77.70 157 A 1 ATOM 1219 N ND2 . ASN A 0 157 . -35.658 4.800 -3.401 1.00 77.70 157 A 1 ATOM 1220 O OD1 . ASN A 0 157 . -36.366 3.506 -1.784 1.00 77.70 157 A 1 ATOM 1221 N N . TYR A 0 158 . -32.195 0.972 -1.325 1.00 78.41 158 A 1 ATOM 1222 C CA . TYR A 0 158 . -31.069 0.073 -1.521 1.00 78.41 158 A 1 ATOM 1223 C C . TYR A 0 158 . -30.998 -0.402 -2.962 1.00 78.41 158 A 1 ATOM 1224 C CB . TYR A 0 158 . -31.186 -1.094 -0.559 1.00 78.41 158 A 1 ATOM 1225 O O . TYR A 0 158 . -31.969 -0.919 -3.523 1.00 78.41 158 A 1 ATOM 1226 C CG . TYR A 0 158 . -30.045 -2.091 -0.633 1.00 78.41 158 A 1 ATOM 1227 C CD1 . TYR A 0 158 . -30.060 -3.103 -1.608 1.00 78.41 158 A 1 ATOM 1228 C CD2 . TYR A 0 158 . -28.959 -2.004 0.258 1.00 78.41 158 A 1 ATOM 1229 C CE1 . TYR A 0 158 . -28.973 -3.985 -1.711 1.00 78.41 158 A 1 ATOM 1230 C CE2 . TYR A 0 158 . -27.857 -2.871 0.147 1.00 78.41 158 A 1 ATOM 1231 O OH . TYR A 0 158 . -26.841 -4.733 -1.002 1.00 78.41 158 A 1 ATOM 1232 C CZ . TYR A 0 158 . -27.870 -3.867 -0.849 1.00 78.41 158 A 1 ATOM 1233 N N . CYS A 0 159 . -29.812 -0.250 -3.530 1.00 77.06 159 A 1 ATOM 1234 C CA . CYS A 0 159 . -29.512 -0.584 -4.904 1.00 77.06 159 A 1 ATOM 1235 C C . CYS A 0 159 . -28.961 -1.996 -5.009 1.00 77.06 159 A 1 ATOM 1236 C CB . CYS A 0 159 . -28.555 0.485 -5.419 1.00 77.06 159 A 1 ATOM 1237 O O . CYS A 0 159 . -28.109 -2.410 -4.224 1.00 77.06 159 A 1 ATOM 1238 S SG . CYS A 0 159 . -29.466 2.023 -5.606 1.00 77.06 159 A 1 ATOM 1239 N N . LEU A 0 160 . -29.446 -2.742 -5.997 1.00 68.99 160 A 1 ATOM 1240 C CA . LEU A 0 160 . -28.924 -4.073 -6.281 1.00 68.99 160 A 1 ATOM 1241 C C . LEU A 0 160 . -27.411 -3.966 -6.533 1.00 68.99 160 A 1 ATOM 1242 C CB . LEU A 0 160 . -29.689 -4.678 -7.475 1.00 68.99 160 A 1 ATOM 1243 O O . LEU A 0 160 . -26.986 -3.136 -7.330 1.00 68.99 160 A 1 ATOM 1244 C CG . LEU A 0 160 . -31.201 -4.852 -7.227 1.00 68.99 160 A 1 ATOM 1245 C CD1 . LEU A 0 160 . -31.901 -5.266 -8.520 1.00 68.99 160 A 1 ATOM 1246 C CD2 . LEU A 0 160 . -31.484 -5.906 -6.155 1.00 68.99 160 A 1 ATOM 1247 N N . ILE A 0 161 . -26.625 -4.810 -5.851 1.00 65.57 161 A 1 ATOM 1248 C CA . ILE A 0 161 . -25.145 -4.874 -5.890 1.00 65.57 161 A 1 ATOM 1249 C C . ILE A 0 161 . -24.435 -3.814 -5.015 1.00 65.57 161 A 1 ATOM 1250 C CB . ILE A 0 161 . -24.611 -4.949 -7.354 1.00 65.57 161 A 1 ATOM 1251 O O . ILE A 0 161 . -23.223 -3.891 -4.816 1.00 65.57 161 A 1 ATOM 1252 C CG1 . ILE A 0 161 . -25.394 -5.964 -8.234 1.00 65.57 161 A 1 ATOM 1253 C CG2 . ILE A 0 161 . -23.117 -5.329 -7.408 1.00 65.57 161 A 1 ATOM 1254 C CD1 . ILE A 0 161 . -25.251 -5.701 -9.738 1.00 65.57 161 A 1 ATOM 1255 N N . ASP A 0 162 . -25.163 -2.876 -4.407 1.00 73.58 162 A 1 ATOM 1256 C CA . ASP A 0 162 . -24.567 -1.893 -3.499 1.00 73.58 162 A 1 ATOM 1257 C C . ASP A 0 162 . -24.209 -2.503 -2.130 1.00 73.58 162 A 1 ATOM 1258 C CB . ASP A 0 162 . -25.487 -0.666 -3.392 1.00 73.58 162 A 1 ATOM 1259 O O . ASP A 0 162 . -24.658 -3.583 -1.744 1.00 73.58 162 A 1 ATOM 1260 C CG . ASP A 0 162 . -24.823 0.562 -2.755 1.00 73.58 162 A 1 ATOM 1261 O OD1 . ASP A 0 162 . -23.572 0.591 -2.688 1.00 73.58 162 A 1 ATOM 1262 O OD2 . ASP A 0 162 . -25.591 1.430 -2.283 1.00 73.58 162 A 1 ATOM 1263 N N . THR A 0 163 . -23.379 -1.807 -1.366 1.00 79.95 163 A 1 ATOM 1264 C CA . THR A 0 163 . -23.026 -2.158 0.006 1.00 79.95 163 A 1 ATOM 1265 C C . THR A 0 163 . -23.367 -0.997 0.925 1.00 79.95 163 A 1 ATOM 1266 C CB . THR A 0 163 . -21.539 -2.483 0.096 1.00 79.95 163 A 1 ATOM 1267 O O . THR A 0 163 . -22.892 0.121 0.744 1.00 79.95 163 A 1 ATOM 1268 C CG2 . THR A 0 163 . -21.110 -2.781 1.522 1.00 79.95 163 A 1 ATOM 1269 O OG1 . THR A 0 163 . -21.246 -3.638 -0.662 1.00 79.95 163 A 1 ATOM 1270 N N . TRP A 0 164 . -24.140 -1.275 1.969 1.00 85.52 164 A 1 ATOM 1271 C CA . TRP A 0 164 . -24.408 -0.312 3.027 1.00 85.52 164 A 1 ATOM 1272 C C . TRP A 0 164 . -23.414 -0.454 4.170 1.00 85.52 164 A 1 ATOM 1273 C CB . TRP A 0 164 . -25.853 -0.445 3.505 1.00 85.52 164 A 1 ATOM 1274 O O . TRP A 0 164 . -23.028 -1.559 4.551 1.00 85.52 164 A 1 ATOM 1275 C CG . TRP A 0 164 . -26.880 0.169 2.607 1.00 85.52 164 A 1 ATOM 1276 C CD1 . TRP A 0 164 . -26.700 0.586 1.329 1.00 85.52 164 A 1 ATOM 1277 C CD2 . TRP A 0 164 . -28.274 0.456 2.926 1.00 85.52 164 A 1 ATOM 1278 C CE2 . TRP A 0 164 . -28.876 1.079 1.792 1.00 85.52 164 A 1 ATOM 1279 C CE3 . TRP A 0 164 . -29.091 0.243 4.060 1.00 85.52 164 A 1 ATOM 1280 N NE1 . TRP A 0 164 . -27.875 1.112 0.841 1.00 85.52 164 A 1 ATOM 1281 C CH2 . TRP A 0 164 . -30.999 1.278 2.938 1.00 85.52 164 A 1 ATOM 1282 C CZ2 . TRP A 0 164 . -30.213 1.492 1.795 1.00 85.52 164 A 1 ATOM 1283 C CZ3 . TRP A 0 164 . -30.441 0.646 4.063 1.00 85.52 164 A 1 ATOM 1284 N N . PHE A 0 165 . -23.056 0.684 4.753 1.00 86.97 165 A 1 ATOM 1285 C CA . PHE A 0 165 . -22.300 0.749 5.995 1.00 86.97 165 A 1 ATOM 1286 C C . PHE A 0 165 . -23.235 1.198 7.103 1.00 86.97 165 A 1 ATOM 1287 C CB . PHE A 0 165 . -21.067 1.638 5.835 1.00 86.97 165 A 1 ATOM 1288 O O . PHE A 0 165 . -24.046 2.110 6.922 1.00 86.97 165 A 1 ATOM 1289 C CG . PHE A 0 165 . -20.128 1.063 4.799 1.00 86.97 165 A 1 ATOM 1290 C CD1 . PHE A 0 165 . -19.185 0.084 5.162 1.00 86.97 165 A 1 ATOM 1291 C CD2 . PHE A 0 165 . -20.325 1.373 3.442 1.00 86.97 165 A 1 ATOM 1292 C CE1 . PHE A 0 165 . -18.431 -0.565 4.168 1.00 86.97 165 A 1 ATOM 1293 C CE2 . PHE A 0 165 . -19.617 0.672 2.455 1.00 86.97 165 A 1 ATOM 1294 C CZ . PHE A 0 165 . -18.651 -0.273 2.814 1.00 86.97 165 A 1 ATOM 1295 N N . VAL A 0 166 . -23.153 0.514 8.234 1.00 91.21 166 A 1 ATOM 1296 C CA . VAL A 0 166 . -24.008 0.762 9.388 1.00 91.21 166 A 1 ATOM 1297 C C . VAL A 0 166 . -23.127 0.882 10.612 1.00 91.21 166 A 1 ATOM 1298 C CB . VAL A 0 166 . -25.054 -0.351 9.566 1.00 91.21 166 A 1 ATOM 1299 O O . VAL A 0 166 . -22.309 -0.000 10.861 1.00 91.21 166 A 1 ATOM 1300 C CG1 . VAL A 0 166 . -26.030 0.046 10.670 1.00 91.21 166 A 1 ATOM 1301 C CG2 . VAL A 0 166 . -25.878 -0.598 8.292 1.00 91.21 166 A 1 ATOM 1302 N N . ASP A 0 167 . -23.319 1.951 11.372 1.00 92.31 167 A 1 ATOM 1303 C CA . ASP A 0 167 . -22.604 2.165 12.621 1.00 92.31 167 A 1 ATOM 1304 C C . ASP A 0 167 . -23.498 1.807 13.806 1.00 92.31 167 A 1 ATOM 1305 C CB . ASP A 0 167 . -22.029 3.589 12.696 1.00 92.31 167 A 1 ATOM 1306 O O . ASP A 0 167 . -24.678 2.165 13.853 1.00 92.31 167 A 1 ATOM 1307 C CG . ASP A 0 167 . -20.838 3.789 11.745 1.00 92.31 167 A 1 ATOM 1308 O OD1 . ASP A 0 167 . -20.285 2.793 11.230 1.00 92.31 167 A 1 ATOM 1309 O OD2 . ASP A 0 167 . -20.442 4.943 11.476 1.00 92.31 167 A 1 ATOM 1310 N N . SER A 0 168 . -22.912 1.089 14.760 1.00 92.72 168 A 1 ATOM 1311 C CA . SER A 0 168 . -23.462 0.863 16.089 1.00 92.72 168 A 1 ATOM 1312 C C . SER A 0 168 . -22.708 1.738 17.078 1.00 92.72 168 A 1 ATOM 1313 C CB . SER A 0 168 . -23.346 -0.608 16.487 1.00 92.72 168 A 1 ATOM 1314 O O . SER A 0 168 . -21.503 1.549 17.247 1.00 92.72 168 A 1 ATOM 1315 O OG . SER A 0 168 . -23.979 -0.860 17.725 1.00 92.72 168 A 1 ATOM 1316 N N . VAL A 0 169 . -23.400 2.654 17.756 1.00 93.06 169 A 1 ATOM 1317 C CA . VAL A 0 169 . -22.813 3.477 18.826 1.00 93.06 169 A 1 ATOM 1318 C C . VAL A 0 169 . -23.372 3.011 20.159 1.00 93.06 169 A 1 ATOM 1319 C CB . VAL A 0 169 . -23.040 4.985 18.621 1.00 93.06 169 A 1 ATOM 1320 O O . VAL A 0 169 . -24.583 3.023 20.371 1.00 93.06 169 A 1 ATOM 1321 C CG1 . VAL A 0 169 . -22.353 5.806 19.720 1.00 93.06 169 A 1 ATOM 1322 C CG2 . VAL A 0 169 . -22.537 5.445 17.247 1.00 93.06 169 A 1 ATOM 1323 N N . ILE A 0 170 . -22.484 2.577 21.046 1.00 92.11 170 A 1 ATOM 1324 C CA . ILE A 0 170 . -22.815 1.968 22.333 1.00 92.11 170 A 1 ATOM 1325 C C . ILE A 0 170 . -22.261 2.877 23.422 1.00 92.11 170 A 1 ATOM 1326 C CB . ILE A 0 170 . -22.204 0.554 22.422 1.00 92.11 170 A 1 ATOM 1327 O O . ILE A 0 170 . -21.052 2.941 23.606 1.00 92.11 170 A 1 ATOM 1328 C CG1 . ILE A 0 170 . -22.631 -0.363 21.255 1.00 92.11 170 A 1 ATOM 1329 C CG2 . ILE A 0 170 . -22.569 -0.119 23.756 1.00 92.11 170 A 1 ATOM 1330 C CD1 . ILE A 0 170 . -21.537 -1.377 20.923 1.00 92.11 170 A 1 ATOM 1331 N N . VAL A 0 171 . -23.139 3.567 24.141 1.00 92.06 171 A 1 ATOM 1332 C CA . VAL A 0 171 . -22.793 4.406 25.294 1.00 92.06 171 A 1 ATOM 1333 C C . VAL A 0 171 . -23.044 3.597 26.559 1.00 92.06 171 A 1 ATOM 1334 C CB . VAL A 0 171 . -23.623 5.701 25.322 1.00 92.06 171 A 1 ATOM 1335 O O . VAL A 0 171 . -24.161 3.107 26.744 1.00 92.06 171 A 1 ATOM 1336 C CG1 . VAL A 0 171 . -23.096 6.655 26.399 1.00 92.06 171 A 1 ATOM 1337 C CG2 . VAL A 0 171 . -23.646 6.429 23.972 1.00 92.06 171 A 1 ATOM 1338 N N . LEU A 0 172 . -22.043 3.462 27.427 1.00 90.99 172 A 1 ATOM 1339 C CA . LEU A 0 172 . -22.120 2.654 28.649 1.00 90.99 172 A 1 ATOM 1340 C C . LEU A 0 172 . -21.876 3.517 29.897 1.00 90.99 172 A 1 ATOM 1341 C CB . LEU A 0 172 . -21.087 1.516 28.569 1.00 90.99 172 A 1 ATOM 1342 O O . LEU A 0 172 . -20.980 4.358 29.881 1.00 90.99 172 A 1 ATOM 1343 C CG . LEU A 0 172 . -21.391 0.438 27.520 1.00 90.99 172 A 1 ATOM 1344 C CD1 . LEU A 0 172 . -20.170 -0.450 27.286 1.00 90.99 172 A 1 ATOM 1345 C CD2 . LEU A 0 172 . -22.549 -0.469 27.938 1.00 90.99 172 A 1 ATOM 1346 N N . PRO A 0 173 . -22.629 3.322 30.995 1.00 91.34 173 A 1 ATOM 1347 C CA . PRO A 0 173 . -22.321 3.963 32.270 1.00 91.34 173 A 1 ATOM 1348 C C . PRO A 0 173 . -21.033 3.380 32.880 1.00 91.34 173 A 1 ATOM 1349 C CB . PRO A 0 173 . -23.557 3.715 33.139 1.00 91.34 173 A 1 ATOM 1350 O O . PRO A 0 173 . -20.647 2.264 32.523 1.00 91.34 173 A 1 ATOM 1351 C CG . PRO A 0 173 . -24.058 2.366 32.648 1.00 91.34 173 A 1 ATOM 1352 C CD . PRO A 0 173 . -23.739 2.393 31.152 1.00 91.34 173 A 1 ATOM 1353 N N . PRO A 0 174 . -20.378 4.070 33.830 1.00 90.95 174 A 1 ATOM 1354 C CA . PRO A 0 174 . -19.235 3.511 34.550 1.00 90.95 174 A 1 ATOM 1355 C C . PRO A 0 174 . -19.547 2.155 35.201 1.00 90.95 174 A 1 ATOM 1356 C CB . PRO A 0 174 . -18.848 4.561 35.591 1.00 90.95 174 A 1 ATOM 1357 O O . PRO A 0 174 . -20.648 1.942 35.713 1.00 90.95 174 A 1 ATOM 1358 C CG . PRO A 0 174 . -19.339 5.864 34.965 1.00 90.95 174 A 1 ATOM 1359 C CD . PRO A 0 174 . -20.619 5.443 34.243 1.00 90.95 174 A 1 ATOM 1360 N N . GLY A 0 175 . -18.570 1.248 35.203 1.00 90.83 175 A 1 ATOM 1361 C CA . GLY A 0 175 . -18.685 -0.104 35.752 1.00 90.83 175 A 1 ATOM 1362 C C . GLY A 0 175 . -18.343 -1.208 34.750 1.00 90.83 175 A 1 ATOM 1363 O O . GLY A 0 175 . -17.886 -0.952 33.638 1.00 90.83 175 A 1 ATOM 1364 N N . ASN A 0 176 . -18.563 -2.456 35.167 1.00 90.59 176 A 1 ATOM 1365 C CA . ASN A 0 176 . -18.332 -3.642 34.343 1.00 90.59 176 A 1 ATOM 1366 C C . ASN A 0 176 . -19.620 -4.065 33.633 1.00 90.59 176 A 1 ATOM 1367 C CB . ASN A 0 176 . -17.784 -4.783 35.217 1.00 90.59 176 A 1 ATOM 1368 O O . ASN A 0 176 . -20.656 -4.241 34.273 1.00 90.59 176 A 1 ATOM 1369 C CG . ASN A 0 176 . -16.371 -4.535 35.704 1.00 90.59 176 A 1 ATOM 1370 N ND2 . ASN A 0 176 . -15.992 -5.105 36.822 1.00 90.59 176 A 1 ATOM 1371 O OD1 . ASN A 0 176 . -15.578 -3.853 35.088 1.00 90.59 176 A 1 ATOM 1372 N N . HIS A 0 177 . -19.529 -4.290 32.326 1.00 89.54 177 A 1 ATOM 1373 C CA . HIS A 0 177 . -20.651 -4.618 31.455 1.00 89.54 177 A 1 ATOM 1374 C C . HIS A 0 177 . -20.386 -5.897 30.676 1.00 89.54 177 A 1 ATOM 1375 C CB . HIS A 0 177 . -20.911 -3.455 30.493 1.00 89.54 177 A 1 ATOM 1376 O O . HIS A 0 177 . -19.398 -6.006 29.952 1.00 89.54 177 A 1 ATOM 1377 C CG . HIS A 0 177 . -21.376 -2.230 31.220 1.00 89.54 177 A 1 ATOM 1378 C CD2 . HIS A 0 177 . -20.581 -1.218 31.663 1.00 89.54 177 A 1 ATOM 1379 N ND1 . HIS A 0 177 . -22.688 -2.007 31.632 1.00 89.54 177 A 1 ATOM 1380 C CE1 . HIS A 0 177 . -22.648 -0.869 32.334 1.00 89.54 177 A 1 ATOM 1381 N NE2 . HIS A 0 177 . -21.404 -0.364 32.352 1.00 89.54 177 A 1 ATOM 1382 N N . SER A 0 178 . -21.319 -6.840 30.764 1.00 89.52 178 A 1 ATOM 1383 C CA . SER A 0 178 . -21.370 -8.008 29.885 1.00 89.52 178 A 1 ATOM 1384 C C . SER A 0 178 . -22.322 -7.721 28.730 1.00 89.52 178 A 1 ATOM 1385 C CB . SER A 0 178 . -21.825 -9.244 30.658 1.00 89.52 178 A 1 ATOM 1386 O O . SER A 0 178 . -23.540 -7.830 28.871 1.00 89.52 178 A 1 ATOM 1387 O OG . SER A 0 178 . -20.976 -9.519 31.755 1.00 89.52 178 A 1 ATOM 1388 N N . LEU A 0 179 . -21.777 -7.324 27.585 1.00 90.28 179 A 1 ATOM 1389 C CA . LEU A 0 179 . -22.564 -6.958 26.417 1.00 90.28 179 A 1 ATOM 1390 C C . LEU A 0 179 . -22.813 -8.189 25.540 1.00 90.28 179 A 1 ATOM 1391 C CB . LEU A 0 179 . -21.833 -5.830 25.671 1.00 90.28 179 A 1 ATOM 1392 O O . LEU A 0 179 . -21.866 -8.855 25.125 1.00 90.28 179 A 1 ATOM 1393 C CG . LEU A 0 179 . -22.704 -5.121 24.623 1.00 90.28 179 A 1 ATOM 1394 C CD1 . LEU A 0 179 . -23.755 -4.206 25.259 1.00 90.28 179 A 1 ATOM 1395 C CD2 . LEU A 0 179 . -21.812 -4.263 23.735 1.00 90.28 179 A 1 ATOM 1396 N N . ILE A 0 180 . -24.081 -8.466 25.228 1.00 93.05 180 A 1 ATOM 1397 C CA . ILE A 0 180 . -24.494 -9.493 24.263 1.00 93.05 180 A 1 ATOM 1398 C C . ILE A 0 180 . -25.392 -8.826 23.222 1.00 93.05 180 A 1 ATOM 1399 C CB . ILE A 0 180 . -25.204 -10.684 24.951 1.00 93.05 180 A 1 ATOM 1400 O O . ILE A 0 180 . -26.464 -8.316 23.559 1.00 93.05 180 A 1 ATOM 1401 C CG1 . ILE A 0 180 . -24.345 -11.290 26.086 1.00 93.05 180 A 1 ATOM 1402 C CG2 . ILE A 0 180 . -25.569 -11.740 23.885 1.00 93.05 180 A 1 ATOM 1403 C CD1 . ILE A 0 180 . -25.029 -12.425 26.859 1.00 93.05 180 A 1 ATOM 1404 N N . MET A 0 181 . -24.956 -8.819 21.963 1.00 94.05 181 A 1 ATOM 1405 C CA . MET A 0 181 . -25.680 -8.201 20.853 1.00 94.05 181 A 1 ATOM 1406 C C . MET A 0 181 . -25.854 -9.173 19.695 1.00 94.05 181 A 1 ATOM 1407 C CB . MET A 0 181 . -24.978 -6.927 20.374 1.00 94.05 181 A 1 ATOM 1408 O O . MET A 0 181 . -24.885 -9.738 19.202 1.00 94.05 181 A 1 ATOM 1409 C CG . MET A 0 181 . -25.036 -5.832 21.442 1.00 94.05 181 A 1 ATOM 1410 S SD . MET A 0 181 . -24.377 -4.222 20.949 1.00 94.05 181 A 1 ATOM 1411 C CE . MET A 0 181 . -22.721 -4.757 20.502 1.00 94.05 181 A 1 ATOM 1412 N N . ASN A 0 182 . -27.085 -9.340 19.232 1.00 95.24 182 A 1 ATOM 1413 C CA . ASN A 0 182 . -27.392 -10.124 18.045 1.00 95.24 182 A 1 ATOM 1414 C C . ASN A 0 182 . -27.530 -9.196 16.846 1.00 95.24 182 A 1 ATOM 1415 C CB . ASN A 0 182 . -28.661 -10.949 18.273 1.00 95.24 182 A 1 ATOM 1416 O O . ASN A 0 182 . -28.303 -8.239 16.883 1.00 95.24 182 A 1 ATOM 1417 C CG . ASN A 0 182 . -28.504 -11.976 19.372 1.00 95.24 182 A 1 ATOM 1418 N ND2 . ASN A 0 182 . -29.570 -12.283 20.072 1.00 95.24 182 A 1 ATOM 1419 O OD1 . ASN A 0 182 . -27.445 -12.539 19.599 1.00 95.24 182 A 1 ATOM 1420 N N . PHE A 0 183 . -26.815 -9.518 15.778 1.00 95.90 183 A 1 ATOM 1421 C CA . PHE A 0 183 . -26.871 -8.813 14.510 1.00 95.90 183 A 1 ATOM 1422 C C . PHE A 0 183 . -27.487 -9.722 13.460 1.00 95.90 183 A 1 ATOM 1423 C CB . PHE A 0 183 . -25.468 -8.357 14.113 1.00 95.90 183 A 1 ATOM 1424 O O . PHE A 0 183 . -27.160 -10.904 13.368 1.00 95.90 183 A 1 ATOM 1425 C CG . PHE A 0 183 . -24.919 -7.287 15.031 1.00 95.90 183 A 1 ATOM 1426 C CD1 . PHE A 0 183 . -25.189 -5.929 14.777 1.00 95.90 183 A 1 ATOM 1427 C CD2 . PHE A 0 183 . -24.157 -7.654 16.155 1.00 95.90 183 A 1 ATOM 1428 C CE1 . PHE A 0 183 . -24.684 -4.942 15.640 1.00 95.90 183 A 1 ATOM 1429 C CE2 . PHE A 0 183 . -23.659 -6.665 17.019 1.00 95.90 183 A 1 ATOM 1430 C CZ . PHE A 0 183 . -23.931 -5.309 16.767 1.00 95.90 183 A 1 ATOM 1431 N N . SER A 0 184 . -28.382 -9.158 12.661 1.00 95.38 184 A 1 ATOM 1432 C CA . SER A 0 184 . -29.074 -9.867 11.593 1.00 95.38 184 A 1 ATOM 1433 C C . SER A 0 184 . -29.137 -8.997 10.347 1.00 95.38 184 A 1 ATOM 1434 C CB . SER A 0 184 . -30.454 -10.323 12.067 1.00 95.38 184 A 1 ATOM 1435 O O . SER A 0 184 . -29.516 -7.825 10.400 1.00 95.38 184 A 1 ATOM 1436 O OG . SER A 0 184 . -31.189 -9.277 12.649 1.00 95.38 184 A 1 ATOM 1437 N N . GLY A 0 185 . -28.707 -9.582 9.234 1.00 93.31 185 A 1 ATOM 1438 C CA . GLY A 0 185 . -28.689 -8.961 7.923 1.00 93.31 185 A 1 ATOM 1439 C C . GLY A 0 185 . -30.093 -8.805 7.334 1.00 93.31 185 A 1 ATOM 1440 O O . GLY A 0 185 . -31.089 -9.130 7.988 1.00 93.31 185 A 1 ATOM 1441 N N . PRO A 0 186 . -30.182 -8.321 6.083 1.00 92.66 186 A 1 ATOM 1442 C CA . PRO A 0 186 . -31.444 -8.034 5.419 1.00 92.66 186 A 1 ATOM 1443 C C . PRO A 0 186 . -32.343 -9.270 5.393 1.00 92.66 186 A 1 ATOM 1444 C CB . PRO A 0 186 . -31.072 -7.553 4.010 1.00 92.66 186 A 1 ATOM 1445 O O . PRO A 0 186 . -32.001 -10.291 4.791 1.00 92.66 186 A 1 ATOM 1446 C CG . PRO A 0 186 . -29.641 -7.043 4.168 1.00 92.66 186 A 1 ATOM 1447 C CD . PRO A 0 186 . -29.065 -7.980 5.222 1.00 92.66 186 A 1 ATOM 1448 N N . SER A 0 187 . -33.490 -9.179 6.060 1.00 92.40 187 A 1 ATOM 1449 C CA . SER A 0 187 . -34.431 -10.288 6.188 1.00 92.40 187 A 1 ATOM 1450 C C . SER A 0 187 . -35.886 -9.841 6.087 1.00 92.40 187 A 1 ATOM 1451 C CB . SER A 0 187 . -34.179 -11.056 7.491 1.00 92.40 187 A 1 ATOM 1452 O O . SER A 0 187 . -36.226 -8.688 6.359 1.00 92.40 187 A 1 ATOM 1453 O OG . SER A 0 187 . -34.343 -10.223 8.621 1.00 92.40 187 A 1 ATOM 1454 N N . LEU A 0 188 . -36.743 -10.776 5.681 1.00 90.49 188 A 1 ATOM 1455 C CA . LEU A 0 188 . -38.197 -10.636 5.648 1.00 90.49 188 A 1 ATOM 1456 C C . LEU A 0 188 . -38.810 -11.942 6.154 1.00 90.49 188 A 1 ATOM 1457 C CB . LEU A 0 188 . -38.637 -10.317 4.209 1.00 90.49 188 A 1 ATOM 1458 O O . LEU A 0 188 . -38.469 -13.007 5.649 1.00 90.49 188 A 1 ATOM 1459 C CG . LEU A 0 188 . -40.157 -10.181 4.009 1.00 90.49 188 A 1 ATOM 1460 C CD1 . LEU A 0 188 . -40.713 -8.953 4.730 1.00 90.49 188 A 1 ATOM 1461 C CD2 . LEU A 0 188 . -40.469 -10.054 2.519 1.00 90.49 188 A 1 ATOM 1462 N N . ASN A 0 189 . -39.702 -11.873 7.147 1.00 87.40 189 A 1 ATOM 1463 C CA . ASN A 0 189 . -40.350 -13.050 7.746 1.00 87.40 189 A 1 ATOM 1464 C C . ASN A 0 189 . -39.351 -14.154 8.163 1.00 87.40 189 A 1 ATOM 1465 C CB . ASN A 0 189 . -41.463 -13.553 6.803 1.00 87.40 189 A 1 ATOM 1466 O O . ASN A 0 189 . -39.575 -15.331 7.895 1.00 87.40 189 A 1 ATOM 1467 C CG . ASN A 0 189 . -42.519 -12.506 6.515 1.00 87.40 189 A 1 ATOM 1468 N ND2 . ASN A 0 189 . -43.144 -12.562 5.362 1.00 87.40 189 A 1 ATOM 1469 O OD1 . ASN A 0 189 . -42.794 -11.624 7.310 1.00 87.40 189 A 1 ATOM 1470 N N . ASN A 0 190 . -38.233 -13.768 8.791 1.00 83.27 190 A 1 ATOM 1471 C CA . ASN A 0 190 . -37.115 -14.641 9.194 1.00 83.27 190 A 1 ATOM 1472 C C . ASN A 0 190 . -36.356 -15.336 8.046 1.00 83.27 190 A 1 ATOM 1473 C CB . ASN A 0 190 . -37.566 -15.632 10.286 1.00 83.27 190 A 1 ATOM 1474 O O . ASN A 0 190 . -35.504 -16.184 8.305 1.00 83.27 190 A 1 ATOM 1475 C CG . ASN A 0 190 . -38.094 -14.972 11.543 1.00 83.27 190 A 1 ATOM 1476 N ND2 . ASN A 0 190 . -38.794 -15.719 12.364 1.00 83.27 190 A 1 ATOM 1477 O OD1 . ASN A 0 190 . -37.886 -13.802 11.821 1.00 83.27 190 A 1 ATOM 1478 N N . VAL A 0 191 . -36.609 -14.963 6.790 1.00 88.94 191 A 1 ATOM 1479 C CA . VAL A 0 191 . -35.819 -15.403 5.634 1.00 88.94 191 A 1 ATOM 1480 C C . VAL A 0 191 . -34.776 -14.338 5.317 1.00 88.94 191 A 1 ATOM 1481 C CB . VAL A 0 191 . -36.714 -15.699 4.417 1.00 88.94 191 A 1 ATOM 1482 O O . VAL A 0 191 . -35.118 -13.175 5.096 1.00 88.94 191 A 1 ATOM 1483 C CG1 . VAL A 0 191 . -35.884 -16.219 3.237 1.00 88.94 191 A 1 ATOM 1484 C CG2 . VAL A 0 191 . -37.773 -16.757 4.757 1.00 88.94 191 A 1 ATOM 1485 N N . TYR A 0 192 . -33.502 -14.727 5.304 1.00 90.56 192 A 1 ATOM 1486 C CA . TYR A 0 192 . -32.384 -13.839 4.989 1.00 90.56 192 A 1 ATOM 1487 C C . TYR A 0 192 . -32.153 -13.739 3.482 1.00 90.56 192 A 1 ATOM 1488 C CB . TYR A 0 192 . -31.111 -14.331 5.679 1.00 90.56 192 A 1 ATOM 1489 O O . TYR A 0 192 . -32.059 -14.745 2.784 1.00 90.56 192 A 1 ATOM 1490 C CG . TYR A 0 192 . -31.162 -14.279 7.188 1.00 90.56 192 A 1 ATOM 1491 C CD1 . TYR A 0 192 . -31.111 -13.030 7.829 1.00 90.56 192 A 1 ATOM 1492 C CD2 . TYR A 0 192 . -31.266 -15.460 7.950 1.00 90.56 192 A 1 ATOM 1493 C CE1 . TYR A 0 192 . -31.215 -12.955 9.226 1.00 90.56 192 A 1 ATOM 1494 C CE2 . TYR A 0 192 . -31.341 -15.388 9.354 1.00 90.56 192 A 1 ATOM 1495 O OH . TYR A 0 192 . -31.443 -14.063 11.347 1.00 90.56 192 A 1 ATOM 1496 C CZ . TYR A 0 192 . -31.331 -14.133 9.995 1.00 90.56 192 A 1 ATOM 1497 N N . TYR A 0 193 . -31.985 -12.510 3.004 1.00 89.21 193 A 1 ATOM 1498 C CA . TYR A 0 193 . -31.659 -12.186 1.612 1.00 89.21 193 A 1 ATOM 1499 C C . TYR A 0 193 . -30.256 -11.586 1.469 1.00 89.21 193 A 1 ATOM 1500 C CB . TYR A 0 193 . -32.734 -11.242 1.067 1.00 89.21 193 A 1 ATOM 1501 O O . TYR A 0 193 . -29.805 -11.289 0.362 1.00 89.21 193 A 1 ATOM 1502 C CG . TYR A 0 193 . -34.078 -11.917 0.904 1.00 89.21 193 A 1 ATOM 1503 C CD1 . TYR A 0 193 . -34.405 -12.523 -0.324 1.00 89.21 193 A 1 ATOM 1504 C CD2 . TYR A 0 193 . -34.981 -11.977 1.983 1.00 89.21 193 A 1 ATOM 1505 C CE1 . TYR A 0 193 . -35.653 -13.152 -0.487 1.00 89.21 193 A 1 ATOM 1506 C CE2 . TYR A 0 193 . -36.215 -12.635 1.834 1.00 89.21 193 A 1 ATOM 1507 O OH . TYR A 0 193 . -37.756 -13.830 0.436 1.00 89.21 193 A 1 ATOM 1508 C CZ . TYR A 0 193 . -36.558 -13.210 0.592 1.00 89.21 193 A 1 ATOM 1509 N N . GLY A 0 194 . -29.557 -11.403 2.586 1.00 89.66 194 A 1 ATOM 1510 C CA . GLY A 0 194 . -28.255 -10.768 2.609 1.00 89.66 194 A 1 ATOM 1511 C C . GLY A 0 194 . -27.412 -11.127 3.820 1.00 89.66 194 A 1 ATOM 1512 O O . GLY A 0 194 . -27.758 -11.990 4.634 1.00 89.66 194 A 1 ATOM 1513 N N . TYR A 0 195 . -26.297 -10.420 3.924 1.00 90.91 195 A 1 ATOM 1514 C CA . TYR A 0 195 . -25.284 -10.585 4.951 1.00 90.91 195 A 1 ATOM 1515 C C . TYR A 0 195 . -25.131 -9.325 5.799 1.00 90.91 195 A 1 ATOM 1516 C CB . TYR A 0 195 . -23.956 -10.993 4.304 1.00 90.91 195 A 1 ATOM 1517 O O . TYR A 0 195 . -25.456 -8.215 5.372 1.00 90.91 195 A 1 ATOM 1518 C CG . TYR A 0 195 . -23.370 -9.967 3.353 1.00 90.91 195 A 1 ATOM 1519 C CD1 . TYR A 0 195 . -23.725 -9.970 1.989 1.00 90.91 195 A 1 ATOM 1520 C CD2 . TYR A 0 195 . -22.468 -9.005 3.843 1.00 90.91 195 A 1 ATOM 1521 C CE1 . TYR A 0 195 . -23.177 -9.013 1.112 1.00 90.91 195 A 1 ATOM 1522 C CE2 . TYR A 0 195 . -21.909 -8.056 2.970 1.00 90.91 195 A 1 ATOM 1523 O OH . TYR A 0 195 . -21.706 -7.134 0.773 1.00 90.91 195 A 1 ATOM 1524 C CZ . TYR A 0 195 . -22.258 -8.059 1.604 1.00 90.91 195 A 1 ATOM 1525 N N . ILE A 0 196 . -24.592 -9.511 6.998 1.00 92.87 196 A 1 ATOM 1526 C CA . ILE A 0 196 . -24.068 -8.461 7.862 1.00 92.87 196 A 1 ATOM 1527 C C . ILE A 0 196 . -22.696 -8.907 8.356 1.00 92.87 196 A 1 ATOM 1528 C CB . ILE A 0 196 . -25.043 -8.117 9.008 1.00 92.87 196 A 1 ATOM 1529 O O . ILE A 0 196 . -22.532 -10.009 8.863 1.00 92.87 196 A 1 ATOM 1530 C CG1 . ILE A 0 196 . -24.442 -7.013 9.907 1.00 92.87 196 A 1 ATOM 1531 C CG2 . ILE A 0 196 . -25.446 -9.345 9.851 1.00 92.87 196 A 1 ATOM 1532 C CD1 . ILE A 0 196 . -25.502 -6.237 10.696 1.00 92.87 196 A 1 ATOM 1533 N N . GLN A 0 197 . -21.695 -8.056 8.202 1.00 89.52 197 A 1 ATOM 1534 C CA . GLN A 0 197 . -20.322 -8.358 8.573 1.00 89.52 197 A 1 ATOM 1535 C C . GLN A 0 197 . -19.795 -7.257 9.484 1.00 89.52 197 A 1 ATOM 1536 C CB . GLN A 0 197 . -19.502 -8.525 7.290 1.00 89.52 197 A 1 ATOM 1537 O O . GLN A 0 197 . -19.856 -6.081 9.133 1.00 89.52 197 A 1 ATOM 1538 C CG . GLN A 0 197 . -18.018 -8.799 7.562 1.00 89.52 197 A 1 ATOM 1539 C CD . GLN A 0 197 . -17.225 -9.056 6.287 1.00 89.52 197 A 1 ATOM 1540 N NE2 . GLN A 0 197 . -15.991 -9.487 6.406 1.00 89.52 197 A 1 ATOM 1541 O OE1 . GLN A 0 197 . -17.702 -8.890 5.172 1.00 89.52 197 A 1 ATOM 1542 N N . TYR A 0 198 . -19.265 -7.638 10.643 1.00 87.34 198 A 1 ATOM 1543 C CA . TYR A 0 198 . -18.466 -6.732 11.461 1.00 87.34 198 A 1 ATOM 1544 C C . TYR A 0 198 . -17.177 -6.377 10.716 1.00 87.34 198 A 1 ATOM 1545 C CB . TYR A 0 198 . -18.162 -7.406 12.799 1.00 87.34 198 A 1 ATOM 1546 O O . TYR A 0 198 . -16.489 -7.273 10.228 1.00 87.34 198 A 1 ATOM 1547 C CG . TYR A 0 198 . -17.179 -6.631 13.648 1.00 87.34 198 A 1 ATOM 1548 C CD1 . TYR A 0 198 . -15.814 -6.976 13.625 1.00 87.34 198 A 1 ATOM 1549 C CD2 . TYR A 0 198 . -17.624 -5.564 14.451 1.00 87.34 198 A 1 ATOM 1550 C CE1 . TYR A 0 198 . -14.902 -6.293 14.448 1.00 87.34 198 A 1 ATOM 1551 C CE2 . TYR A 0 198 . -16.713 -4.878 15.276 1.00 87.34 198 A 1 ATOM 1552 O OH . TYR A 0 198 . -14.474 -4.634 16.112 1.00 87.34 198 A 1 ATOM 1553 C CZ . TYR A 0 198 . -15.354 -5.259 15.290 1.00 87.34 198 A 1 ATOM 1554 N N . LEU A 0 199 . -16.867 -5.084 10.616 1.00 80.30 199 A 1 ATOM 1555 C CA . LEU A 0 199 . -15.603 -4.625 10.048 1.00 80.30 199 A 1 ATOM 1556 C C . LEU A 0 199 . -14.593 -4.335 11.156 1.00 80.30 199 A 1 ATOM 1557 C CB . LEU A 0 199 . -15.823 -3.407 9.135 1.00 80.30 199 A 1 ATOM 1558 O O . LEU A 0 199 . -13.555 -4.984 11.221 1.00 80.30 199 A 1 ATOM 1559 C CG . LEU A 0 199 . -16.710 -3.639 7.906 1.00 80.30 199 A 1 ATOM 1560 C CD1 . LEU A 0 199 . -16.729 -2.345 7.092 1.00 80.30 199 A 1 ATOM 1561 C CD2 . LEU A 0 199 . -16.177 -4.763 7.012 1.00 80.30 199 A 1 ATOM 1562 N N . PHE A 0 200 . -14.892 -3.355 12.008 1.00 78.24 200 A 1 ATOM 1563 C CA . PHE A 0 200 . -13.983 -2.887 13.055 1.00 78.24 200 A 1 ATOM 1564 C C . PHE A 0 200 . -14.707 -1.984 14.063 1.00 78.24 200 A 1 ATOM 1565 C CB . PHE A 0 200 . -12.784 -2.149 12.417 1.00 78.24 200 A 1 ATOM 1566 O O . PHE A 0 200 . -15.745 -1.387 13.760 1.00 78.24 200 A 1 ATOM 1567 C CG . PHE A 0 200 . -13.131 -1.165 11.310 1.00 78.24 200 A 1 ATOM 1568 C CD1 . PHE A 0 200 . -13.042 -1.551 9.959 1.00 78.24 200 A 1 ATOM 1569 C CD2 . PHE A 0 200 . -13.569 0.130 11.628 1.00 78.24 200 A 1 ATOM 1570 C CE1 . PHE A 0 200 . -13.421 -0.661 8.937 1.00 78.24 200 A 1 ATOM 1571 C CE2 . PHE A 0 200 . -13.922 1.032 10.604 1.00 78.24 200 A 1 ATOM 1572 C CZ . PHE A 0 200 . -13.848 0.636 9.260 1.00 78.24 200 A 1 ATOM 1573 N N . ALA A 0 201 . -14.130 -1.848 15.257 1.00 83.15 201 A 1 ATOM 1574 C CA . ALA A 0 201 . -14.403 -0.743 16.168 1.00 83.15 201 A 1 ATOM 1575 C C . ALA A 0 201 . -13.465 0.409 15.792 1.00 83.15 201 A 1 ATOM 1576 C CB . ALA A 0 201 . -14.222 -1.214 17.617 1.00 83.15 201 A 1 ATOM 1577 O O . ALA A 0 201 . -12.250 0.253 15.863 1.00 83.15 201 A 1 ATOM 1578 N N . TYR A 0 202 . -14.011 1.533 15.325 1.00 77.26 202 A 1 ATOM 1579 C CA . TYR A 0 202 . -13.198 2.672 14.867 1.00 77.26 202 A 1 ATOM 1580 C C . TYR A 0 202 . -13.019 3.750 15.929 1.00 77.26 202 A 1 ATOM 1581 C CB . TYR A 0 202 . -13.789 3.289 13.600 1.00 77.26 202 A 1 ATOM 1582 O O . TYR A 0 202 . -12.223 4.667 15.740 1.00 77.26 202 A 1 ATOM 1583 C CG . TYR A 0 202 . -15.195 3.830 13.737 1.00 77.26 202 A 1 ATOM 1584 C CD1 . TYR A 0 202 . -16.308 3.011 13.458 1.00 77.26 202 A 1 ATOM 1585 C CD2 . TYR A 0 202 . -15.381 5.165 14.141 1.00 77.26 202 A 1 ATOM 1586 C CE1 . TYR A 0 202 . -17.609 3.536 13.573 1.00 77.26 202 A 1 ATOM 1587 C CE2 . TYR A 0 202 . -16.679 5.689 14.266 1.00 77.26 202 A 1 ATOM 1588 O OH . TYR A 0 202 . -19.047 5.372 14.122 1.00 77.26 202 A 1 ATOM 1589 C CZ . TYR A 0 202 . -17.794 4.876 13.975 1.00 77.26 202 A 1 ATOM 1590 N N . TYR A 0 203 . -13.778 3.673 17.020 1.00 83.92 203 A 1 ATOM 1591 C CA . TYR A 0 203 . -13.675 4.624 18.110 1.00 83.92 203 A 1 ATOM 1592 C C . TYR A 0 203 . -13.996 3.946 19.438 1.00 83.92 203 A 1 ATOM 1593 C CB . TYR A 0 203 . -14.603 5.808 17.833 1.00 83.92 203 A 1 ATOM 1594 O O . TYR A 0 203 . -15.073 3.369 19.603 1.00 83.92 203 A 1 ATOM 1595 C CG . TYR A 0 203 . -14.516 6.885 18.883 1.00 83.92 203 A 1 ATOM 1596 C CD1 . TYR A 0 203 . -15.413 6.872 19.963 1.00 83.92 203 A 1 ATOM 1597 C CD2 . TYR A 0 203 . -13.513 7.870 18.804 1.00 83.92 203 A 1 ATOM 1598 C CE1 . TYR A 0 203 . -15.324 7.863 20.951 1.00 83.92 203 A 1 ATOM 1599 C CE2 . TYR A 0 203 . -13.418 8.860 19.802 1.00 83.92 203 A 1 ATOM 1600 O OH . TYR A 0 203 . -14.275 9.806 21.850 1.00 83.92 203 A 1 ATOM 1601 C CZ . TYR A 0 203 . -14.334 8.860 20.877 1.00 83.92 203 A 1 ATOM 1602 N N . ASN A 0 204 . -13.058 4.065 20.374 1.00 87.44 204 A 1 ATOM 1603 C CA . ASN A 0 204 . -13.230 3.740 21.780 1.00 87.44 204 A 1 ATOM 1604 C C . ASN A 0 204 . -13.038 5.030 22.568 1.00 87.44 204 A 1 ATOM 1605 C CB . ASN A 0 204 . -12.207 2.674 22.205 1.00 87.44 204 A 1 ATOM 1606 O O . ASN A 0 204 . -12.008 5.693 22.438 1.00 87.44 204 A 1 ATOM 1607 C CG . ASN A 0 204 . -12.486 1.300 21.636 1.00 87.44 204 A 1 ATOM 1608 N ND2 . ASN A 0 204 . -11.519 0.415 21.687 1.00 87.44 204 A 1 ATOM 1609 O OD1 . ASN A 0 204 . -13.576 0.979 21.190 1.00 87.44 204 A 1 ATOM 1610 N N . GLY A 0 205 . -14.039 5.389 23.361 1.00 86.68 205 A 1 ATOM 1611 C CA . GLY A 0 205 . -13.952 6.519 24.264 1.00 86.68 205 A 1 ATOM 1612 C C . GLY A 0 205 . -12.853 6.314 25.305 1.00 86.68 205 A 1 ATOM 1613 O O . GLY A 0 205 . -12.551 5.186 25.693 1.00 86.68 205 A 1 ATOM 1614 N N . THR A 0 206 . -12.264 7.412 25.774 1.00 86.95 206 A 1 ATOM 1615 C CA . THR A 0 206 . -11.100 7.390 26.677 1.00 86.95 206 A 1 ATOM 1616 C C . THR A 0 206 . -11.362 6.712 28.026 1.00 86.95 206 A 1 ATOM 1617 C CB . THR A 0 206 . -10.594 8.818 26.926 1.00 86.95 206 A 1 ATOM 1618 O O . THR A 0 206 . -10.422 6.261 28.676 1.00 86.95 206 A 1 ATOM 1619 C CG2 . THR A 0 206 . -10.063 9.475 25.653 1.00 86.95 206 A 1 ATOM 1620 O OG1 . THR A 0 206 . -11.624 9.638 27.428 1.00 86.95 206 A 1 ATOM 1621 N N . ASN A 0 207 . -12.628 6.593 28.437 1.00 89.40 207 A 1 ATOM 1622 C CA . ASN A 0 207 . -13.025 5.905 29.664 1.00 89.40 207 A 1 ATOM 1623 C C . ASN A 0 207 . -13.372 4.428 29.451 1.00 89.40 207 A 1 ATOM 1624 C CB . ASN A 0 207 . -14.176 6.682 30.324 1.00 89.40 207 A 1 ATOM 1625 O O . ASN A 0 207 . -13.657 3.731 30.425 1.00 89.40 207 A 1 ATOM 1626 C CG . ASN A 0 207 . -13.713 7.997 30.914 1.00 89.40 207 A 1 ATOM 1627 N ND2 . ASN A 0 207 . -14.579 8.973 30.999 1.00 89.40 207 A 1 ATOM 1628 O OD1 . ASN A 0 207 . -12.596 8.141 31.377 1.00 89.40 207 A 1 ATOM 1629 N N . ILE A 0 208 . -13.362 3.928 28.216 1.00 87.69 208 A 1 ATOM 1630 C CA . ILE A 0 208 . -13.516 2.503 27.926 1.00 87.69 208 A 1 ATOM 1631 C C . ILE A 0 208 . -12.163 1.818 28.129 1.00 87.69 208 A 1 ATOM 1632 C CB . ILE A 0 208 . -14.051 2.297 26.494 1.00 87.69 208 A 1 ATOM 1633 O O . ILE A 0 208 . -11.158 2.230 27.561 1.00 87.69 208 A 1 ATOM 1634 C CG1 . ILE A 0 208 . -15.374 3.052 26.221 1.00 87.69 208 A 1 ATOM 1635 C CG2 . ILE A 0 208 . -14.212 0.797 26.197 1.00 87.69 208 A 1 ATOM 1636 C CD1 . ILE A 0 208 . -16.555 2.652 27.114 1.00 87.69 208 A 1 ATOM 1637 N N . ALA A 0 209 . -12.126 0.747 28.919 1.00 82.11 209 A 1 ATOM 1638 C CA . ALA A 0 209 . -10.913 -0.044 29.082 1.00 82.11 209 A 1 ATOM 1639 C C . ALA A 0 209 . -10.519 -0.701 27.750 1.00 82.11 209 A 1 ATOM 1640 C CB . ALA A 0 209 . -11.145 -1.087 30.181 1.00 82.11 209 A 1 ATOM 1641 O O . ALA A 0 209 . -11.292 -1.477 27.200 1.00 82.11 209 A 1 ATOM 1642 N N . ASN A 0 210 . -9.311 -0.437 27.249 1.00 68.13 210 A 1 ATOM 1643 C CA . ASN A 0 210 . -8.872 -0.871 25.913 1.00 68.13 210 A 1 ATOM 1644 C C . ASN A 0 210 . -8.727 -2.395 25.737 1.00 68.13 210 A 1 ATOM 1645 C CB . ASN A 0 210 . -7.562 -0.131 25.580 1.00 68.13 210 A 1 ATOM 1646 O O . ASN A 0 210 . -8.672 -2.888 24.618 1.00 68.13 210 A 1 ATOM 1647 C CG . ASN A 0 210 . -7.801 1.349 25.343 1.00 68.13 210 A 1 ATOM 1648 N ND2 . ASN A 0 210 . -6.895 2.210 25.731 1.00 68.13 210 A 1 ATOM 1649 O OD1 . ASN A 0 210 . -8.826 1.755 24.821 1.00 68.13 210 A 1 ATOM 1650 N N . ASN A 0 211 . -8.710 -3.163 26.827 1.00 72.80 211 A 1 ATOM 1651 C CA . ASN A 0 211 . -8.447 -4.604 26.821 1.00 72.80 211 A 1 ATOM 1652 C C . ASN A 0 211 . -9.693 -5.490 26.637 1.00 72.80 211 A 1 ATOM 1653 C CB . ASN A 0 211 . -7.657 -4.959 28.091 1.00 72.80 211 A 1 ATOM 1654 O O . ASN A 0 211 . -9.630 -6.697 26.897 1.00 72.80 211 A 1 ATOM 1655 C CG . ASN A 0 211 . -8.449 -4.792 29.380 1.00 72.80 211 A 1 ATOM 1656 N ND2 . ASN A 0 211 . -7.890 -5.217 30.487 1.00 72.80 211 A 1 ATOM 1657 O OD1 . ASN A 0 211 . -9.544 -4.257 29.441 1.00 72.80 211 A 1 ATOM 1658 N N . TYR A 0 212 . -10.832 -4.928 26.223 1.00 77.13 212 A 1 ATOM 1659 C CA . TYR A 0 212 . -12.015 -5.742 25.959 1.00 77.13 212 A 1 ATOM 1660 C C . TYR A 0 212 . -11.823 -6.573 24.685 1.00 77.13 212 A 1 ATOM 1661 C CB . TYR A 0 212 . -13.300 -4.905 25.950 1.00 77.13 212 A 1 ATOM 1662 O O . TYR A 0 212 . -11.265 -6.125 23.688 1.00 77.13 212 A 1 ATOM 1663 C CG . TYR A 0 212 . -13.509 -4.014 24.742 1.00 77.13 212 A 1 ATOM 1664 C CD1 . TYR A 0 212 . -13.198 -2.645 24.805 1.00 77.13 212 A 1 ATOM 1665 C CD2 . TYR A 0 212 . -14.043 -4.548 23.555 1.00 77.13 212 A 1 ATOM 1666 C CE1 . TYR A 0 212 . -13.372 -1.808 23.688 1.00 77.13 212 A 1 ATOM 1667 C CE2 . TYR A 0 212 . -14.244 -3.712 22.442 1.00 77.13 212 A 1 ATOM 1668 O OH . TYR A 0 212 . -14.120 -1.594 21.392 1.00 77.13 212 A 1 ATOM 1669 C CZ . TYR A 0 212 . -13.899 -2.349 22.499 1.00 77.13 212 A 1 ATOM 1670 N N . SER A 0 213 . -12.313 -7.810 24.705 1.00 77.49 213 A 1 ATOM 1671 C CA . SER A 0 213 . -12.291 -8.697 23.539 1.00 77.49 213 A 1 ATOM 1672 C C . SER A 0 213 . -13.694 -8.857 22.976 1.00 77.49 213 A 1 ATOM 1673 C CB . SER A 0 213 . -11.680 -10.050 23.897 1.00 77.49 213 A 1 ATOM 1674 O O . SER A 0 213 . -14.652 -9.059 23.723 1.00 77.49 213 A 1 ATOM 1675 O OG . SER A 0 213 . -10.347 -9.858 24.324 1.00 77.49 213 A 1 ATOM 1676 N N . VAL A 0 214 . -13.809 -8.787 21.653 1.00 81.74 214 A 1 ATOM 1677 C CA . VAL A 0 214 . -15.068 -8.996 20.938 1.00 81.74 214 A 1 ATOM 1678 C C . VAL A 0 214 . -15.083 -10.412 20.381 1.00 81.74 214 A 1 ATOM 1679 C CB . VAL A 0 214 . -15.258 -7.952 19.825 1.00 81.74 214 A 1 ATOM 1680 O O . VAL A 0 214 . -14.323 -10.736 19.473 1.00 81.74 214 A 1 ATOM 1681 C CG1 . VAL A 0 214 . -16.622 -8.131 19.166 1.00 81.74 214 A 1 ATOM 1682 C CG2 . VAL A 0 214 . -15.211 -6.524 20.382 1.00 81.74 214 A 1 ATOM 1683 N N . ASN A 0 215 . -15.965 -11.251 20.916 1.00 88.48 215 A 1 ATOM 1684 C CA . ASN A 0 215 . -16.143 -12.624 20.457 1.00 88.48 215 A 1 ATOM 1685 C C . ASN A 0 215 . -17.408 -12.745 19.607 1.00 88.48 215 A 1 ATOM 1686 C CB . ASN A 0 215 . -16.158 -13.567 21.668 1.00 88.48 215 A 1 ATOM 1687 O O . ASN A 0 215 . -18.442 -12.164 19.942 1.00 88.48 215 A 1 ATOM 1688 C CG . ASN A 0 215 . -14.828 -13.597 22.395 1.00 88.48 215 A 1 ATOM 1689 N ND2 . ASN A 0 215 . -14.834 -13.685 23.704 1.00 88.48 215 A 1 ATOM 1690 O OD1 . ASN A 0 215 . -13.766 -13.559 21.807 1.00 88.48 215 A 1 ATOM 1691 N N . PHE A 0 216 . -17.336 -13.543 18.541 1.00 90.43 216 A 1 ATOM 1692 C CA . PHE A 0 216 . -18.448 -13.805 17.628 1.00 90.43 216 A 1 ATOM 1693 C C . PHE A 0 216 . -18.866 -15.272 17.720 1.00 90.43 216 A 1 ATOM 1694 C CB . PHE A 0 216 . -18.060 -13.429 16.192 1.00 90.43 216 A 1 ATOM 1695 O O . PHE A 0 216 . -18.045 -16.167 17.552 1.00 90.43 216 A 1 ATOM 1696 C CG . PHE A 0 216 . -17.612 -11.990 16.036 1.00 90.43 216 A 1 ATOM 1697 C CD1 . PHE A 0 216 . -18.564 -10.968 15.878 1.00 90.43 216 A 1 ATOM 1698 C CD2 . PHE A 0 216 . -16.243 -11.668 16.090 1.00 90.43 216 A 1 ATOM 1699 C CE1 . PHE A 0 216 . -18.152 -9.628 15.777 1.00 90.43 216 A 1 ATOM 1700 C CE2 . PHE A 0 216 . -15.831 -10.328 16.001 1.00 90.43 216 A 1 ATOM 1701 C CZ . PHE A 0 216 . -16.787 -9.310 15.851 1.00 90.43 216 A 1 ATOM 1702 N N . ASN A 0 217 . -20.152 -15.510 17.950 1.00 89.41 217 A 1 ATOM 1703 C CA . ASN A 0 217 . -20.770 -16.825 18.088 1.00 89.41 217 A 1 ATOM 1704 C C . ASN A 0 217 . -22.022 -16.915 17.201 1.00 89.41 217 A 1 ATOM 1705 C CB . ASN A 0 217 . -21.097 -17.052 19.576 1.00 89.41 217 A 1 ATOM 1706 O O . ASN A 0 217 . -22.501 -15.904 16.687 1.00 89.41 217 A 1 ATOM 1707 C CG . ASN A 0 217 . -19.851 -17.193 20.436 1.00 89.41 217 A 1 ATOM 1708 N ND2 . ASN A 0 217 . -19.841 -16.642 21.626 1.00 89.41 217 A 1 ATOM 1709 O OD1 . ASN A 0 217 . -18.881 -17.826 20.069 1.00 89.41 217 A 1 ATOM 1710 N N . ASN A 0 218 . -22.582 -18.117 17.036 1.00 88.05 218 A 1 ATOM 1711 C CA . ASN A 0 218 . -23.829 -18.353 16.289 1.00 88.05 218 A 1 ATOM 1712 C C . ASN A 0 218 . -23.823 -17.781 14.856 1.00 88.05 218 A 1 ATOM 1713 C CB . ASN A 0 218 . -25.033 -17.867 17.121 1.00 88.05 218 A 1 ATOM 1714 O O . ASN A 0 218 . -24.845 -17.291 14.371 1.00 88.05 218 A 1 ATOM 1715 C CG . ASN A 0 218 . -25.123 -18.513 18.485 1.00 88.05 218 A 1 ATOM 1716 N ND2 . ASN A 0 218 . -25.647 -17.803 19.456 1.00 88.05 218 A 1 ATOM 1717 O OD1 . ASN A 0 218 . -24.715 -19.642 18.700 1.00 88.05 218 A 1 ATOM 1718 N N . LEU A 0 219 . -22.667 -17.814 14.183 1.00 88.84 219 A 1 ATOM 1719 C CA . LEU A 0 219 . -22.536 -17.304 12.821 1.00 88.84 219 A 1 ATOM 1720 C C . LEU A 0 219 . -23.340 -18.182 11.860 1.00 88.84 219 A 1 ATOM 1721 C CB . LEU A 0 219 . -21.064 -17.197 12.385 1.00 88.84 219 A 1 ATOM 1722 O O . LEU A 0 219 . -23.038 -19.357 11.663 1.00 88.84 219 A 1 ATOM 1723 C CG . LEU A 0 219 . -20.237 -16.209 13.232 1.00 88.84 219 A 1 ATOM 1724 C CD1 . LEU A 0 219 . -19.416 -16.940 14.295 1.00 88.84 219 A 1 ATOM 1725 C CD2 . LEU A 0 219 . -19.259 -15.408 12.376 1.00 88.84 219 A 1 ATOM 1726 N N . THR A 0 220 . -24.368 -17.597 11.259 1.00 88.22 220 A 1 ATOM 1727 C CA . THR A 0 220 . -25.221 -18.257 10.273 1.00 88.22 220 A 1 ATOM 1728 C C . THR A 0 220 . -24.743 -17.878 8.881 1.00 88.22 220 A 1 ATOM 1729 C CB . THR A 0 220 . -26.685 -17.851 10.475 1.00 88.22 220 A 1 ATOM 1730 O O . THR A 0 220 . -24.851 -16.716 8.498 1.00 88.22 220 A 1 ATOM 1731 C CG2 . THR A 0 220 . -27.627 -18.601 9.532 1.00 88.22 220 A 1 ATOM 1732 O OG1 . THR A 0 220 . -27.079 -18.156 11.793 1.00 88.22 220 A 1 ATOM 1733 N N . TYR A 0 221 . -24.239 -18.842 8.116 1.00 85.51 221 A 1 ATOM 1734 C CA . TYR A 0 221 . -23.818 -18.642 6.729 1.00 85.51 221 A 1 ATOM 1735 C C . TYR A 0 221 . -24.857 -19.224 5.772 1.00 85.51 221 A 1 ATOM 1736 C CB . TYR A 0 221 . -22.435 -19.258 6.499 1.00 85.51 221 A 1 ATOM 1737 O O . TYR A 0 221 . -25.391 -20.306 6.007 1.00 85.51 221 A 1 ATOM 1738 C CG . TYR A 0 221 . -21.350 -18.643 7.358 1.00 85.51 221 A 1 ATOM 1739 C CD1 . TYR A 0 221 . -20.687 -17.481 6.922 1.00 85.51 221 A 1 ATOM 1740 C CD2 . TYR A 0 221 . -21.009 -19.229 8.593 1.00 85.51 221 A 1 ATOM 1741 C CE1 . TYR A 0 221 . -19.667 -16.920 7.712 1.00 85.51 221 A 1 ATOM 1742 C CE2 . TYR A 0 221 . -19.978 -18.677 9.376 1.00 85.51 221 A 1 ATOM 1743 O OH . TYR A 0 221 . -18.284 -16.999 9.654 1.00 85.51 221 A 1 ATOM 1744 C CZ . TYR A 0 221 . -19.299 -17.525 8.926 1.00 85.51 221 A 1 ATOM 1745 N N . LEU A 0 222 . -25.131 -18.514 4.679 1.00 81.07 222 A 1 ATOM 1746 C CA . LEU A 0 222 . -26.052 -18.944 3.629 1.00 81.07 222 A 1 ATOM 1747 C C . LEU A 0 222 . -25.368 -18.869 2.264 1.00 81.07 222 A 1 ATOM 1748 C CB . LEU A 0 222 . -27.333 -18.091 3.671 1.00 81.07 222 A 1 ATOM 1749 O O . LEU A 0 222 . -24.518 -18.011 2.020 1.00 81.07 222 A 1 ATOM 1750 C CG . LEU A 0 222 . -28.279 -18.438 4.837 1.00 81.07 222 A 1 ATOM 1751 C CD1 . LEU A 0 222 . -29.370 -17.382 4.939 1.00 81.07 222 A 1 ATOM 1752 C CD2 . LEU A 0 222 . -28.981 -19.783 4.636 1.00 81.07 222 A 1 ATOM 1753 N N . ASN A 0 223 . -25.767 -19.766 1.360 1.00 69.14 223 A 1 ATOM 1754 C CA . ASN A 0 223 . -25.319 -19.800 -0.038 1.00 69.14 223 A 1 ATOM 1755 C C . ASN A 0 223 . -23.790 -19.831 -0.210 1.00 69.14 223 A 1 ATOM 1756 C CB . ASN A 0 223 . -25.991 -18.653 -0.814 1.00 69.14 223 A 1 ATOM 1757 O O . ASN A 0 223 . -23.267 -19.231 -1.144 1.00 69.14 223 A 1 ATOM 1758 C CG . ASN A 0 223 . -27.494 -18.660 -0.659 1.00 69.14 223 A 1 ATOM 1759 N ND2 . ASN A 0 223 . -28.092 -17.519 -0.423 1.00 69.14 223 A 1 ATOM 1760 O OD1 . ASN A 0 223 . -28.142 -19.690 -0.694 1.00 69.14 223 A 1 ATOM 1761 N N . ASN A 0 224 . -23.071 -20.496 0.702 1.00 68.43 224 A 1 ATOM 1762 C CA . ASN A 0 224 . -21.603 -20.568 0.715 1.00 68.43 224 A 1 ATOM 1763 C C . ASN A 0 224 . -20.894 -19.197 0.736 1.00 68.43 224 A 1 ATOM 1764 C CB . ASN A 0 224 . -21.117 -21.480 -0.431 1.00 68.43 224 A 1 ATOM 1765 O O . ASN A 0 224 . -19.728 -19.105 0.355 1.00 68.43 224 A 1 ATOM 1766 C CG . ASN A 0 224 . -21.687 -22.882 -0.376 1.00 68.43 224 A 1 ATOM 1767 N ND2 . ASN A 0 224 . -21.790 -23.546 -1.503 1.00 68.43 224 A 1 ATOM 1768 O OD1 . ASN A 0 224 . -22.050 -23.404 0.664 1.00 68.43 224 A 1 ATOM 1769 N N . ASN A 0 225 . -21.571 -18.128 1.174 1.00 69.60 225 A 1 ATOM 1770 C CA . ASN A 0 225 . -20.927 -16.829 1.346 1.00 69.60 225 A 1 ATOM 1771 C C . ASN A 0 225 . -19.975 -16.844 2.543 1.00 69.60 225 A 1 ATOM 1772 C CB . ASN A 0 225 . -21.966 -15.708 1.475 1.00 69.60 225 A 1 ATOM 1773 O O . ASN A 0 225 . -20.262 -17.450 3.574 1.00 69.60 225 A 1 ATOM 1774 C CG . ASN A 0 225 . -22.479 -15.309 0.112 1.00 69.60 225 A 1 ATOM 1775 N ND2 . ASN A 0 225 . -23.664 -15.728 -0.247 1.00 69.60 225 A 1 ATOM 1776 O OD1 . ASN A 0 225 . -21.805 -14.645 -0.653 1.00 69.60 225 A 1 ATOM 1777 N N . SER A 0 226 . -18.869 -16.112 2.418 1.00 75.58 226 A 1 ATOM 1778 C CA . SER A 0 226 . -17.902 -15.901 3.500 1.00 75.58 226 A 1 ATOM 1779 C C . SER A 0 226 . -18.402 -14.934 4.577 1.00 75.58 226 A 1 ATOM 1780 C CB . SER A 0 226 . -16.592 -15.377 2.909 1.00 75.58 226 A 1 ATOM 1781 O O . SER A 0 226 . -17.867 -14.929 5.682 1.00 75.58 226 A 1 ATOM 1782 O OG . SER A 0 226 . -16.845 -14.244 2.095 1.00 75.58 226 A 1 ATOM 1783 N N . SER A 0 227 . -19.422 -14.126 4.278 1.00 84.54 227 A 1 ATOM 1784 C CA . SER A 0 227 . -20.040 -13.195 5.225 1.00 84.54 227 A 1 ATOM 1785 C C . SER A 0 227 . -21.317 -13.801 5.832 1.00 84.54 227 A 1 ATOM 1786 C CB . SER A 0 227 . -20.345 -11.851 4.554 1.00 84.54 227 A 1 ATOM 1787 O O . SER A 0 227 . -22.147 -14.334 5.089 1.00 84.54 227 A 1 ATOM 1788 O OG . SER A 0 227 . -19.179 -11.289 3.974 1.00 84.54 227 A 1 ATOM 1789 N N . PRO A 0 228 . -21.517 -13.711 7.161 1.00 89.35 228 A 1 ATOM 1790 C CA . PRO A 0 228 . -22.679 -14.296 7.822 1.00 89.35 228 A 1 ATOM 1791 C C . PRO A 0 228 . -23.957 -13.475 7.583 1.00 89.35 228 A 1 ATOM 1792 C CB . PRO A 0 228 . -22.296 -14.375 9.304 1.00 89.35 228 A 1 ATOM 1793 O O . PRO A 0 228 . -23.926 -12.256 7.430 1.00 89.35 228 A 1 ATOM 1794 C CG . PRO A 0 228 . -21.365 -13.176 9.479 1.00 89.35 228 A 1 ATOM 1795 C CD . PRO A 0 228 . -20.628 -13.101 8.143 1.00 89.35 228 A 1 ATOM 1796 N N . SER A 0 229 . -25.112 -14.135 7.603 1.00 91.93 229 A 1 ATOM 1797 C CA . SER A 0 229 . -26.437 -13.501 7.631 1.00 91.93 229 A 1 ATOM 1798 C C . SER A 0 229 . -26.867 -13.079 9.027 1.00 91.93 229 A 1 ATOM 1799 C CB . SER A 0 229 . -27.497 -14.446 7.080 1.00 91.93 229 A 1 ATOM 1800 O O . SER A 0 229 . -27.655 -12.147 9.164 1.00 91.93 229 A 1 ATOM 1801 O OG . SER A 0 229 . -27.317 -14.574 5.694 1.00 91.93 229 A 1 ATOM 1802 N N . ALA A 0 230 . -26.367 -13.746 10.063 1.00 94.45 230 A 1 ATOM 1803 C CA . ALA A 0 230 . -26.617 -13.385 11.449 1.00 94.45 230 A 1 ATOM 1804 C C . ALA A 0 230 . -25.497 -13.902 12.350 1.00 94.45 230 A 1 ATOM 1805 C CB . ALA A 0 230 . -27.977 -13.946 11.884 1.00 94.45 230 A 1 ATOM 1806 O O . ALA A 0 230 . -24.870 -14.913 12.030 1.00 94.45 230 A 1 ATOM 1807 N N . PHE A 0 231 . -25.251 -13.218 13.464 1.00 95.30 231 A 1 ATOM 1808 C CA . PHE A 0 231 . -24.313 -13.655 14.496 1.00 95.30 231 A 1 ATOM 1809 C C . PHE A 0 231 . -24.620 -12.994 15.844 1.00 95.30 231 A 1 ATOM 1810 C CB . PHE A 0 231 . -22.866 -13.364 14.064 1.00 95.30 231 A 1 ATOM 1811 O O . PHE A 0 231 . -25.264 -11.945 15.920 1.00 95.30 231 A 1 ATOM 1812 C CG . PHE A 0 231 . -22.548 -11.904 13.817 1.00 95.30 231 A 1 ATOM 1813 C CD1 . PHE A 0 231 . -22.704 -11.360 12.529 1.00 95.30 231 A 1 ATOM 1814 C CD2 . PHE A 0 231 . -22.084 -11.090 14.867 1.00 95.30 231 A 1 ATOM 1815 C CE1 . PHE A 0 231 . -22.381 -10.015 12.290 1.00 95.30 231 A 1 ATOM 1816 C CE2 . PHE A 0 231 . -21.761 -9.742 14.626 1.00 95.30 231 A 1 ATOM 1817 C CZ . PHE A 0 231 . -21.908 -9.210 13.335 1.00 95.30 231 A 1 ATOM 1818 N N . THR A 0 232 . -24.114 -13.601 16.912 1.00 95.03 232 A 1 ATOM 1819 C CA . THR A 0 232 . -24.098 -13.040 18.262 1.00 95.03 232 A 1 ATOM 1820 C C . THR A 0 232 . -22.703 -12.518 18.563 1.00 95.03 232 A 1 ATOM 1821 C CB . THR A 0 232 . -24.497 -14.089 19.307 1.00 95.03 232 A 1 ATOM 1822 O O . THR A 0 232 . -21.719 -13.233 18.406 1.00 95.03 232 A 1 ATOM 1823 C CG2 . THR A 0 232 . -24.531 -13.507 20.721 1.00 95.03 232 A 1 ATOM 1824 O OG1 . THR A 0 232 . -25.782 -14.608 19.042 1.00 95.03 232 A 1 ATOM 1825 N N . MET A 0 233 . -22.616 -11.283 19.031 1.00 92.92 233 A 1 ATOM 1826 C CA . MET A 0 233 . -21.391 -10.651 19.485 1.00 92.92 233 A 1 ATOM 1827 C C . MET A 0 233 . -21.422 -10.513 21.005 1.00 92.92 233 A 1 ATOM 1828 C CB . MET A 0 233 . -21.257 -9.301 18.790 1.00 92.92 233 A 1 ATOM 1829 O O . MET A 0 233 . -22.396 -10.007 21.563 1.00 92.92 233 A 1 ATOM 1830 C CG . MET A 0 233 . -19.845 -8.746 18.934 1.00 92.92 233 A 1 ATOM 1831 S SD . MET A 0 233 . -19.664 -7.155 18.097 1.00 92.92 233 A 1 ATOM 1832 C CE . MET A 0 233 . -20.234 -6.112 19.440 1.00 92.92 233 A 1 ATOM 1833 N N . THR A 0 234 . -20.360 -10.950 21.673 1.00 92.01 234 A 1 ATOM 1834 C CA . THR A 0 234 . -20.227 -10.866 23.131 1.00 92.01 234 A 1 ATOM 1835 C C . THR A 0 234 . -18.933 -10.173 23.518 1.00 92.01 234 A 1 ATOM 1836 C CB . THR A 0 234 . -20.299 -12.238 23.811 1.00 92.01 234 A 1 ATOM 1837 O O . THR A 0 234 . -17.888 -10.488 22.950 1.00 92.01 234 A 1 ATOM 1838 C CG2 . THR A 0 234 . -21.619 -12.952 23.536 1.00 92.01 234 A 1 ATOM 1839 O OG1 . THR A 0 234 . -19.274 -13.077 23.341 1.00 92.01 234 A 1 ATOM 1840 N N . SER A 0 235 . -18.991 -9.277 24.499 1.00 90.04 235 A 1 ATOM 1841 C CA . SER A 0 235 . -17.812 -8.595 25.038 1.00 90.04 235 A 1 ATOM 1842 C C . SER A 0 235 . -17.980 -8.306 26.529 1.00 90.04 235 A 1 ATOM 1843 C CB . SER A 0 235 . -17.552 -7.304 24.257 1.00 90.04 235 A 1 ATOM 1844 O O . SER A 0 235 . -19.093 -8.075 27.003 1.00 90.04 235 A 1 ATOM 1845 O OG . SER A 0 235 . -16.371 -6.697 24.729 1.00 90.04 235 A 1 ATOM 1846 N N . GLN A 0 236 . -16.870 -8.329 27.263 1.00 89.66 236 A 1 ATOM 1847 C CA . GLN A 0 236 . -16.786 -7.884 28.654 1.00 89.66 236 A 1 ATOM 1848 C C . GLN A 0 236 . -16.049 -6.549 28.667 1.00 89.66 236 A 1 ATOM 1849 C CB . GLN A 0 236 . -16.052 -8.927 29.513 1.00 89.66 236 A 1 ATOM 1850 O O . GLN A 0 236 . -14.870 -6.497 28.326 1.00 89.66 236 A 1 ATOM 1851 C CG . GLN A 0 236 . -16.795 -10.267 29.605 1.00 89.66 236 A 1 ATOM 1852 C CD . GLN A 0 236 . -18.148 -10.166 30.298 1.00 89.66 236 A 1 ATOM 1853 N NE2 . GLN A 0 236 . -19.088 -11.026 29.972 1.00 89.66 236 A 1 ATOM 1854 O OE1 . GLN A 0 236 . -18.398 -9.333 31.153 1.00 89.66 236 A 1 ATOM 1855 N N . ILE A 0 237 . -16.750 -5.475 29.014 1.00 90.41 237 A 1 ATOM 1856 C CA . ILE A 0 237 . -16.253 -4.104 28.891 1.00 90.41 237 A 1 ATOM 1857 C C . ILE A 0 237 . -16.243 -3.466 30.273 1.00 90.41 237 A 1 ATOM 1858 C CB . ILE A 0 237 . -17.112 -3.299 27.892 1.00 90.41 237 A 1 ATOM 1859 O O . ILE A 0 237 . -17.262 -3.451 30.959 1.00 90.41 237 A 1 ATOM 1860 C CG1 . ILE A 0 237 . -17.087 -3.935 26.482 1.00 90.41 237 A 1 ATOM 1861 C CG2 . ILE A 0 237 . -16.603 -1.848 27.808 1.00 90.41 237 A 1 ATOM 1862 C CD1 . ILE A 0 237 . -18.272 -3.516 25.607 1.00 90.41 237 A 1 ATOM 1863 N N . CYS A 0 238 . -15.104 -2.909 30.665 1.00 89.59 238 A 1 ATOM 1864 C CA . CYS A 0 238 . -14.995 -2.076 31.855 1.00 89.59 238 A 1 ATOM 1865 C C . CYS A 0 238 . -14.993 -0.604 31.440 1.00 89.59 238 A 1 ATOM 1866 C CB . CYS A 0 238 . -13.749 -2.490 32.640 1.00 89.59 238 A 1 ATOM 1867 O O . CYS A 0 238 . -14.321 -0.227 30.480 1.00 89.59 238 A 1 ATOM 1868 S SG . CYS A 0 238 . -13.616 -1.499 34.155 1.00 89.59 238 A 1 ATOM 1869 N N . VAL A 0 239 . -15.752 0.218 32.157 1.00 91.26 239 A 1 ATOM 1870 C CA . VAL A 0 239 . -15.865 1.655 31.915 1.00 91.26 239 A 1 ATOM 1871 C C . VAL A 0 239 . -15.468 2.404 33.178 1.00 91.26 239 A 1 ATOM 1872 C CB . VAL A 0 239 . -17.278 2.032 31.445 1.00 91.26 239 A 1 ATOM 1873 O O . VAL A 0 239 . -16.051 2.205 34.246 1.00 91.26 239 A 1 ATOM 1874 C CG1 . VAL A 0 239 . -17.345 3.511 31.051 1.00 91.26 239 A 1 ATOM 1875 C CG2 . VAL A 0 239 . -17.698 1.178 30.245 1.00 91.26 239 A 1 ATOM 1876 N N . SER A 0 240 . -14.471 3.272 33.054 1.00 89.60 240 A 1 ATOM 1877 C CA . SER A 0 240 . -13.970 4.118 34.130 1.00 89.60 240 A 1 ATOM 1878 C C . SER A 0 240 . -14.988 5.190 34.523 1.00 89.60 240 A 1 ATOM 1879 C CB . SER A 0 240 . -12.657 4.767 33.690 1.00 89.60 240 A 1 ATOM 1880 O O . SER A 0 240 . -15.736 5.701 33.693 1.00 89.60 240 A 1 ATOM 1881 O OG . SER A 0 240 . -12.116 5.542 34.741 1.00 89.60 240 A 1 ATOM 1882 N N . SER A 0 241 . -14.982 5.579 35.797 1.00 84.54 241 A 1 ATOM 1883 C CA . SER A 0 241 . -15.719 6.743 36.303 1.00 84.54 241 A 1 ATOM 1884 C C . SER A 0 241 . -14.905 8.041 36.231 1.00 84.54 241 A 1 ATOM 1885 C CB . SER A 0 241 . -16.202 6.465 37.729 1.00 84.54 241 A 1 ATOM 1886 O O . SER A 0 241 . -15.254 9.014 36.901 1.00 84.54 241 A 1 ATOM 1887 O OG . SER A 0 241 . -15.100 6.297 38.600 1.00 84.54 241 A 1 ATOM 1888 N N . ALA A 0 242 . -13.784 8.045 35.502 1.00 83.51 242 A 1 ATOM 1889 C CA . ALA A 0 242 . -12.910 9.204 35.394 1.00 83.51 242 A 1 ATOM 1890 C C . ALA A 0 242 . -13.613 10.397 34.709 1.00 83.51 242 A 1 ATOM 1891 C CB . ALA A 0 242 . -11.606 8.803 34.693 1.00 83.51 242 A 1 ATOM 1892 O O . ALA A 0 242 . -14.552 10.208 33.927 1.00 83.51 242 A 1 ATOM 1893 N N . PRO A 0 243 . -13.181 11.639 35.004 1.00 76.30 243 A 1 ATOM 1894 C CA . PRO A 0 243 . -13.730 12.833 34.373 1.00 76.30 243 A 1 ATOM 1895 C C . PRO A 0 243 . -13.611 12.765 32.847 1.00 76.30 243 A 1 ATOM 1896 C CB . PRO A 0 243 . -12.920 14.010 34.929 1.00 76.30 243 A 1 ATOM 1897 O O . PRO A 0 243 . -12.535 12.483 32.325 1.00 76.30 243 A 1 ATOM 1898 C CG . PRO A 0 243 . -12.338 13.479 36.236 1.00 76.30 243 A 1 ATOM 1899 C CD . PRO A 0 243 . -12.128 11.999 35.942 1.00 76.30 243 A 1 ATOM 1900 N N . ALA A 0 244 . -14.701 13.067 32.144 1.00 77.35 244 A 1 ATOM 1901 C CA . ALA A 0 244 . -14.746 13.112 30.686 1.00 77.35 244 A 1 ATOM 1902 C C . ALA A 0 244 . -14.785 14.554 30.171 1.00 77.35 244 A 1 ATOM 1903 C CB . ALA A 0 244 . -15.966 12.331 30.214 1.00 77.35 244 A 1 ATOM 1904 O O . ALA A 0 244 . -15.361 15.440 30.810 1.00 77.35 244 A 1 ATOM 1905 N N . ASN A 0 245 . -14.208 14.771 28.989 1.00 76.90 245 A 1 ATOM 1906 C CA . ASN A 0 245 . -14.334 16.033 28.257 1.00 76.90 245 A 1 ATOM 1907 C C . ASN A 0 245 . -15.453 15.964 27.210 1.00 76.90 245 A 1 ATOM 1908 C CB . ASN A 0 245 . -12.997 16.377 27.588 1.00 76.90 245 A 1 ATOM 1909 O O . ASN A 0 245 . -16.001 17.004 26.847 1.00 76.90 245 A 1 ATOM 1910 C CG . ASN A 0 245 . -11.866 16.589 28.573 1.00 76.90 245 A 1 ATOM 1911 N ND2 . ASN A 0 245 . -10.804 15.830 28.461 1.00 76.90 245 A 1 ATOM 1912 O OD1 . ASN A 0 245 . -11.854 17.485 29.402 1.00 76.90 245 A 1 ATOM 1913 N N . ASP A 0 246 . -15.792 14.760 26.743 1.00 79.63 246 A 1 ATOM 1914 C CA . ASP A 0 246 . -16.854 14.492 25.775 1.00 79.63 246 A 1 ATOM 1915 C C . ASP A 0 246 . -17.746 13.341 26.278 1.00 79.63 246 A 1 ATOM 1916 C CB . ASP A 0 246 . -16.230 14.199 24.398 1.00 79.63 246 A 1 ATOM 1917 O O . ASP A 0 246 . -17.280 12.362 26.849 1.00 79.63 246 A 1 ATOM 1918 C CG . ASP A 0 246 . -17.242 14.215 23.240 1.00 79.63 246 A 1 ATOM 1919 O OD1 . ASP A 0 246 . -18.420 13.835 23.448 1.00 79.63 246 A 1 ATOM 1920 O OD2 . ASP A 0 246 . -16.851 14.564 22.109 1.00 79.63 246 A 1 ATOM 1921 N N . SER A 0 247 . -19.053 13.418 26.028 1.00 80.50 247 A 1 ATOM 1922 C CA . SER A 0 247 . -19.973 12.286 26.209 1.00 80.50 247 A 1 ATOM 1923 C C . SER A 0 247 . -19.539 11.016 25.459 1.00 80.50 247 A 1 ATOM 1924 C CB . SER A 0 247 . -21.362 12.709 25.732 1.00 80.50 247 A 1 ATOM 1925 O O . SER A 0 247 . -19.811 9.901 25.913 1.00 80.50 247 A 1 ATOM 1926 O OG . SER A 0 247 . -21.374 13.072 24.360 1.00 80.50 247 A 1 ATOM 1927 N N . ASN A 0 248 . -18.826 11.177 24.341 1.00 86.29 248 A 1 ATOM 1928 C CA . ASN A 0 248 . -18.272 10.084 23.554 1.00 86.29 248 A 1 ATOM 1929 C C . ASN A 0 248 . -17.135 9.347 24.278 1.00 86.29 248 A 1 ATOM 1930 C CB . ASN A 0 248 . -17.834 10.621 22.187 1.00 86.29 248 A 1 ATOM 1931 O O . ASN A 0 248 . -16.875 8.196 23.940 1.00 86.29 248 A 1 ATOM 1932 C CG . ASN A 0 248 . -19.004 11.096 21.347 1.00 86.29 248 A 1 ATOM 1933 N ND2 . ASN A 0 248 . -18.892 12.254 20.745 1.00 86.29 248 A 1 ATOM 1934 O OD1 . ASN A 0 248 . -20.026 10.438 21.218 1.00 86.29 248 A 1 ATOM 1935 N N . ASP A 0 249 . -16.539 9.918 25.334 1.00 88.09 249 A 1 ATOM 1936 C CA . ASP A 0 249 . -15.511 9.244 26.144 1.00 88.09 249 A 1 ATOM 1937 C C . ASP A 0 249 . -16.017 7.933 26.779 1.00 88.09 249 A 1 ATOM 1938 C CB . ASP A 0 249 . -14.978 10.186 27.242 1.00 88.09 249 A 1 ATOM 1939 O O . ASP A 0 249 . -15.220 7.070 27.139 1.00 88.09 249 A 1 ATOM 1940 C CG . ASP A 0 249 . -14.094 11.331 26.718 1.00 88.09 249 A 1 ATOM 1941 O OD1 . ASP A 0 249 . -13.343 11.072 25.748 1.00 88.09 249 A 1 ATOM 1942 O OD2 . ASP A 0 249 . -14.085 12.431 27.331 1.00 88.09 249 A 1 ATOM 1943 N N . PHE A 0 250 . -17.337 7.741 26.861 1.00 91.47 250 A 1 ATOM 1944 C CA . PHE A 0 250 . -17.997 6.526 27.356 1.00 91.47 250 A 1 ATOM 1945 C C . PHE A 0 250 . -18.597 5.652 26.243 1.00 91.47 250 A 1 ATOM 1946 C CB . PHE A 0 250 . -19.073 6.937 28.362 1.00 91.47 250 A 1 ATOM 1947 O O . PHE A 0 250 . -19.491 4.839 26.502 1.00 91.47 250 A 1 ATOM 1948 C CG . PHE A 0 250 . -18.563 7.783 29.502 1.00 91.47 250 A 1 ATOM 1949 C CD1 . PHE A 0 250 . -17.944 7.174 30.607 1.00 91.47 250 A 1 ATOM 1950 C CD2 . PHE A 0 250 . -18.711 9.180 29.462 1.00 91.47 250 A 1 ATOM 1951 C CE1 . PHE A 0 250 . -17.482 7.958 31.676 1.00 91.47 250 A 1 ATOM 1952 C CE2 . PHE A 0 250 . -18.269 9.960 30.540 1.00 91.47 250 A 1 ATOM 1953 C CZ . PHE A 0 250 . -17.646 9.353 31.644 1.00 91.47 250 A 1 ATOM 1954 N N . SER A 0 251 . -18.176 5.859 24.993 1.00 91.77 251 A 1 ATOM 1955 C CA . SER A 0 251 . -18.799 5.246 23.820 1.00 91.77 251 A 1 ATOM 1956 C C . SER A 0 251 . -17.866 4.301 23.078 1.00 91.77 251 A 1 ATOM 1957 C CB . SER A 0 251 . -19.338 6.305 22.861 1.00 91.77 251 A 1 ATOM 1958 O O . SER A 0 251 . -16.679 4.567 22.925 1.00 91.77 251 A 1 ATOM 1959 O OG . SER A 0 251 . -20.238 7.146 23.550 1.00 91.77 251 A 1 ATOM 1960 N N . ILE A 0 252 . -18.428 3.224 22.541 1.00 91.22 252 A 1 ATOM 1961 C CA . ILE A 0 252 . -17.773 2.361 21.558 1.00 91.22 252 A 1 ATOM 1962 C C . ILE A 0 252 . -18.539 2.483 20.250 1.00 91.22 252 A 1 ATOM 1963 C CB . ILE A 0 252 . -17.700 0.902 22.044 1.00 91.22 252 A 1 ATOM 1964 O O . ILE A 0 252 . -19.761 2.307 20.229 1.00 91.22 252 A 1 ATOM 1965 C CG1 . ILE A 0 252 . -16.910 0.798 23.365 1.00 91.22 252 A 1 ATOM 1966 C CG2 . ILE A 0 252 . -17.042 0.037 20.955 1.00 91.22 252 A 1 ATOM 1967 C CD1 . ILE A 0 252 . -17.087 -0.560 24.046 1.00 91.22 252 A 1 ATOM 1968 N N . MET A 0 253 . -17.831 2.768 19.161 1.00 90.44 253 A 1 ATOM 1969 C CA . MET A 0 253 . -18.419 2.850 17.831 1.00 90.44 253 A 1 ATOM 1970 C C . MET A 0 253 . -17.869 1.753 16.931 1.00 90.44 253 A 1 ATOM 1971 C CB . MET A 0 253 . -18.236 4.224 17.195 1.00 90.44 253 A 1 ATOM 1972 O O . MET A 0 253 . -16.661 1.637 16.712 1.00 90.44 253 A 1 ATOM 1973 C CG . MET A 0 253 . -18.607 5.391 18.109 1.00 90.44 253 A 1 ATOM 1974 S SD . MET A 0 253 . -18.566 7.000 17.276 1.00 90.44 253 A 1 ATOM 1975 C CE . MET A 0 253 . -19.095 8.062 18.648 1.00 90.44 253 A 1 ATOM 1976 N N . MET A 0 254 . -18.779 0.940 16.407 1.00 89.64 254 A 1 ATOM 1977 C CA . MET A 0 254 . -18.465 -0.211 15.572 1.00 89.64 254 A 1 ATOM 1978 C C . MET A 0 254 . -19.122 -0.069 14.215 1.00 89.64 254 A 1 ATOM 1979 C CB . MET A 0 254 . -18.930 -1.505 16.240 1.00 89.64 254 A 1 ATOM 1980 O O . MET A 0 254 . -20.289 0.307 14.137 1.00 89.64 254 A 1 ATOM 1981 C CG . MET A 0 254 . -18.283 -1.720 17.606 1.00 89.64 254 A 1 ATOM 1982 S SD . MET A 0 254 . -18.706 -3.325 18.314 1.00 89.64 254 A 1 ATOM 1983 C CE . MET A 0 254 . -17.871 -3.201 19.915 1.00 89.64 254 A 1 ATOM 1984 N N . ARG A 0 255 . -18.395 -0.429 13.160 1.00 87.43 255 A 1 ATOM 1985 C CA . ARG A 0 255 . -18.896 -0.381 11.791 1.00 87.43 255 A 1 ATOM 1986 C C . ARG A 0 255 . -19.155 -1.769 11.239 1.00 87.43 255 A 1 ATOM 1987 C CB . ARG A 0 255 . -17.944 0.431 10.917 1.00 87.43 255 A 1 ATOM 1988 O O . ARG A 0 255 . -18.335 -2.680 11.370 1.00 87.43 255 A 1 ATOM 1989 C CG . ARG A 0 255 . -18.542 0.617 9.512 1.00 87.43 255 A 1 ATOM 1990 C CD . ARG A 0 255 . -17.871 1.776 8.787 1.00 87.43 255 A 1 ATOM 1991 N NE . ARG A 0 255 . -18.264 3.039 9.421 1.00 87.43 255 A 1 ATOM 1992 N NH1 . ARG A 0 255 . -16.450 4.273 8.846 1.00 87.43 255 A 1 ATOM 1993 N NH2 . ARG A 0 255 . -18.105 5.202 10.048 1.00 87.43 255 A 1 ATOM 1994 C CZ . ARG A 0 255 . -17.606 4.169 9.436 1.00 87.43 255 A 1 ATOM 1995 N N . PHE A 0 256 . -20.278 -1.889 10.550 1.00 90.68 256 A 1 ATOM 1996 C CA . PHE A 0 256 . -20.730 -3.096 9.885 1.00 90.68 256 A 1 ATOM 1997 C C . PHE A 0 256 . -20.921 -2.838 8.395 1.00 90.68 256 A 1 ATOM 1998 C CB . PHE A 0 256 . -22.020 -3.613 10.538 1.00 90.68 256 A 1 ATOM 1999 O O . PHE A 0 256 . -21.333 -1.756 7.977 1.00 90.68 256 A 1 ATOM 2000 C CG . PHE A 0 256 . -21.874 -3.902 12.018 1.00 90.68 256 A 1 ATOM 2001 C CD1 . PHE A 0 256 . -21.596 -5.206 12.471 1.00 90.68 256 A 1 ATOM 2002 C CD2 . PHE A 0 256 . -21.960 -2.848 12.947 1.00 90.68 256 A 1 ATOM 2003 C CE1 . PHE A 0 256 . -21.385 -5.443 13.843 1.00 90.68 256 A 1 ATOM 2004 C CE2 . PHE A 0 256 . -21.732 -3.087 14.309 1.00 90.68 256 A 1 ATOM 2005 C CZ . PHE A 0 256 . -21.443 -4.383 14.759 1.00 90.68 256 A 1 ATOM 2006 N N . LYS A 0 257 . -20.649 -3.868 7.601 1.00 87.23 257 A 1 ATOM 2007 C CA . LYS A 0 257 . -20.932 -3.942 6.172 1.00 87.23 257 A 1 ATOM 2008 C C . LYS A 0 257 . -22.179 -4.789 5.961 1.00 87.23 257 A 1 ATOM 2009 C CB . LYS A 0 257 . -19.710 -4.547 5.476 1.00 87.23 257 A 1 ATOM 2010 O O . LYS A 0 257 . -22.257 -5.900 6.482 1.00 87.23 257 A 1 ATOM 2011 C CG . LYS A 0 257 . -19.838 -4.516 3.956 1.00 87.23 257 A 1 ATOM 2012 C CD . LYS A 0 257 . -18.638 -5.181 3.272 1.00 87.23 257 A 1 ATOM 2013 C CE . LYS A 0 257 . -18.874 -5.325 1.761 1.00 87.23 257 A 1 ATOM 2014 N NZ . LYS A 0 257 . -17.709 -5.941 1.085 1.00 87.23 257 A 1 ATOM 2015 N N . VAL A 0 258 . -23.135 -4.288 5.193 1.00 89.92 258 A 1 ATOM 2016 C CA . VAL A 0 258 . -24.405 -4.963 4.920 1.00 89.92 258 A 1 ATOM 2017 C C . VAL A 0 258 . -24.674 -4.975 3.423 1.00 89.92 258 A 1 ATOM 2018 C CB . VAL A 0 258 . -25.562 -4.295 5.686 1.00 89.92 258 A 1 ATOM 2019 O O . VAL A 0 258 . -24.519 -3.957 2.751 1.00 89.92 258 A 1 ATOM 2020 C CG1 . VAL A 0 258 . -26.870 -5.036 5.408 1.00 89.92 258 A 1 ATOM 2021 C CG2 . VAL A 0 258 . -25.327 -4.318 7.204 1.00 89.92 258 A 1 ATOM 2022 N N . GLY A 0 259 . -25.119 -6.111 2.896 1.00 86.89 259 A 1 ATOM 2023 C CA . GLY A 0 259 . -25.520 -6.204 1.498 1.00 86.89 259 A 1 ATOM 2024 C C . GLY A 0 259 . -26.387 -7.418 1.200 1.00 86.89 259 A 1 ATOM 2025 O O . GLY A 0 259 . -26.543 -8.302 2.040 1.00 86.89 259 A 1 ATOM 2026 N N . LEU A 0 260 . -26.967 -7.453 0.003 1.00 85.79 260 A 1 ATOM 2027 C CA . LEU A 0 260 . -27.723 -8.595 -0.508 1.00 85.79 260 A 1 ATOM 2028 C C . LEU A 0 260 . -26.794 -9.625 -1.150 1.00 85.79 260 A 1 ATOM 2029 C CB . LEU A 0 260 . -28.819 -8.128 -1.482 1.00 85.79 260 A 1 ATOM 2030 O O . LEU A 0 260 . -25.739 -9.287 -1.688 1.00 85.79 260 A 1 ATOM 2031 C CG . LEU A 0 260 . -29.857 -7.181 -0.857 1.00 85.79 260 A 1 ATOM 2032 C CD1 . LEU A 0 260 . -30.914 -6.801 -1.897 1.00 85.79 260 A 1 ATOM 2033 C CD2 . LEU A 0 260 . -30.578 -7.787 0.345 1.00 85.79 260 A 1 ATOM 2034 N N . PHE A 0 261 . -27.193 -10.893 -1.098 1.00 81.82 261 A 1 ATOM 2035 C CA . PHE A 0 261 . -26.445 -11.968 -1.738 1.00 81.82 261 A 1 ATOM 2036 C C . PHE A 0 261 . -26.562 -11.905 -3.260 1.00 81.82 261 A 1 ATOM 2037 C CB . PHE A 0 261 . -26.930 -13.321 -1.214 1.00 81.82 261 A 1 ATOM 2038 O O . PHE A 0 261 . -27.654 -11.751 -3.809 1.00 81.82 261 A 1 ATOM 2039 C CG . PHE A 0 261 . -26.624 -13.577 0.245 1.00 81.82 261 A 1 ATOM 2040 C CD1 . PHE A 0 261 . -25.310 -13.410 0.721 1.00 81.82 261 A 1 ATOM 2041 C CD2 . PHE A 0 261 . -27.630 -14.034 1.117 1.00 81.82 261 A 1 ATOM 2042 C CE1 . PHE A 0 261 . -24.989 -13.744 2.042 1.00 81.82 261 A 1 ATOM 2043 C CE2 . PHE A 0 261 . -27.310 -14.352 2.448 1.00 81.82 261 A 1 ATOM 2044 C CZ . PHE A 0 261 . -25.985 -14.221 2.902 1.00 81.82 261 A 1 ATOM 2045 N N . SER A 0 262 . -25.440 -12.098 -3.951 1.00 70.37 262 A 1 ATOM 2046 C CA . SER A 0 262 . -25.449 -12.371 -5.385 1.00 70.37 262 A 1 ATOM 2047 C C . SER A 0 262 . -26.015 -13.775 -5.645 1.00 70.37 262 A 1 ATOM 2048 C CB . SER A 0 262 . -24.043 -12.189 -5.974 1.00 70.37 262 A 1 ATOM 2049 O O . SER A 0 262 . -25.729 -14.724 -4.918 1.00 70.37 262 A 1 ATOM 2050 O OG . SER A 0 262 . -23.085 -12.919 -5.234 1.00 70.37 262 A 1 ATOM 2051 N N . GLY A 0 263 . -26.857 -13.911 -6.672 1.00 64.17 263 A 1 ATOM 2052 C CA . GLY A 0 263 . -27.388 -15.206 -7.125 1.00 64.17 263 A 1 ATOM 2053 C C . GLY A 0 263 . -28.640 -15.727 -6.405 1.00 64.17 263 A 1 ATOM 2054 O O . GLY A 0 263 . -29.210 -16.719 -6.849 1.00 64.17 263 A 1 ATOM 2055 N N . VAL A 0 264 . -29.115 -15.066 -5.346 1.00 67.98 264 A 1 ATOM 2056 C CA . VAL A 0 264 . -30.446 -15.344 -4.771 1.00 67.98 264 A 1 ATOM 2057 C C . VAL A 0 264 . -31.508 -14.659 -5.630 1.00 67.98 264 A 1 ATOM 2058 C CB . VAL A 0 264 . -30.528 -14.912 -3.294 1.00 67.98 264 A 1 ATOM 2059 O O . VAL A 0 264 . -31.253 -13.587 -6.181 1.00 67.98 264 A 1 ATOM 2060 C CG1 . VAL A 0 264 . -31.881 -15.247 -2.648 1.00 67.98 264 A 1 ATOM 2061 C CG2 . VAL A 0 264 . -29.458 -15.642 -2.480 1.00 67.98 264 A 1 ATOM 2062 N N . SER A 0 265 . -32.701 -15.254 -5.749 1.00 68.77 265 A 1 ATOM 2063 C CA . SER A 0 265 . -33.839 -14.606 -6.410 1.00 68.77 265 A 1 ATOM 2064 C C . SER A 0 265 . -34.056 -13.222 -5.799 1.00 68.77 265 A 1 ATOM 2065 C CB . SER A 0 265 . -35.112 -15.450 -6.277 1.00 68.77 265 A 1 ATOM 2066 O O . SER A 0 265 . -34.402 -13.107 -4.620 1.00 68.77 265 A 1 ATOM 2067 O OG . SER A 0 265 . -35.384 -15.721 -4.918 1.00 68.77 265 A 1 ATOM 2068 N N . ILE A 0 266 . -33.800 -12.189 -6.600 1.00 66.62 266 A 1 ATOM 2069 C CA . ILE A 0 266 . -33.872 -10.794 -6.178 1.00 66.62 266 A 1 ATOM 2070 C C . ILE A 0 266 . -35.283 -10.543 -5.624 1.00 66.62 266 A 1 ATOM 2071 C CB . ILE A 0 266 . -33.528 -9.871 -7.369 1.00 66.62 266 A 1 ATOM 2072 O O . ILE A 0 266 . -36.256 -10.833 -6.328 1.00 66.62 266 A 1 ATOM 2073 C CG1 . ILE A 0 266 . -32.065 -10.082 -7.832 1.00 66.62 266 A 1 ATOM 2074 C CG2 . ILE A 0 266 . -33.748 -8.400 -6.989 1.00 66.62 266 A 1 ATOM 2075 C CD1 . ILE A 0 266 . -31.787 -9.539 -9.240 1.00 66.62 266 A 1 ATOM 2076 N N . PRO A 0 267 . -35.426 -10.036 -4.383 1.00 73.76 267 A 1 ATOM 2077 C CA . PRO A 0 267 . -36.727 -9.637 -3.866 1.00 73.76 267 A 1 ATOM 2078 C C . PRO A 0 267 . -37.400 -8.672 -4.848 1.00 73.76 267 A 1 ATOM 2079 C CB . PRO A 0 267 . -36.469 -8.949 -2.524 1.00 73.76 267 A 1 ATOM 2080 O O . PRO A 0 267 . -36.705 -7.815 -5.401 1.00 73.76 267 A 1 ATOM 2081 C CG . PRO A 0 267 . -35.097 -9.463 -2.106 1.00 73.76 267 A 1 ATOM 2082 C CD . PRO A 0 267 . -34.379 -9.759 -3.418 1.00 73.76 267 A 1 ATOM 2083 N N . PRO A 0 268 . -38.723 -8.761 -5.065 1.00 80.88 268 A 1 ATOM 2084 C CA . PRO A 0 268 . -39.428 -7.817 -5.923 1.00 80.88 268 A 1 ATOM 2085 C C . PRO A 0 268 . -39.068 -6.369 -5.575 1.00 80.88 268 A 1 ATOM 2086 C CB . PRO A 0 268 . -40.917 -8.102 -5.709 1.00 80.88 268 A 1 ATOM 2087 O O . PRO A 0 268 . -38.929 -6.020 -4.398 1.00 80.88 268 A 1 ATOM 2088 C CG . PRO A 0 268 . -40.938 -9.574 -5.299 1.00 80.88 268 A 1 ATOM 2089 C CD . PRO A 0 268 . -39.641 -9.742 -4.511 1.00 80.88 268 A 1 ATOM 2090 N N . ILE A 0 269 . -38.921 -5.518 -6.589 1.00 80.70 269 A 1 ATOM 2091 C CA . ILE A 0 269 . -38.671 -4.086 -6.385 1.00 80.70 269 A 1 ATOM 2092 C C . ILE A 0 269 . -39.769 -3.513 -5.475 1.00 80.70 269 A 1 ATOM 2093 C CB . ILE A 0 269 . -38.589 -3.355 -7.743 1.00 80.70 269 A 1 ATOM 2094 O O . ILE A 0 269 . -40.948 -3.814 -5.647 1.00 80.70 269 A 1 ATOM 2095 C CG1 . ILE A 0 269 . -37.369 -3.853 -8.555 1.00 80.70 269 A 1 ATOM 2096 C CG2 . ILE A 0 269 . -38.499 -1.832 -7.536 1.00 80.70 269 A 1 ATOM 2097 C CD1 . ILE A 0 269 . -37.394 -3.429 -10.029 1.00 80.70 269 A 1 ATOM 2098 N N . GLY A 0 270 . -39.372 -2.709 -4.489 1.00 83.95 270 A 1 ATOM 2099 C CA . GLY A 0 270 . -40.242 -2.172 -3.443 1.00 83.95 270 A 1 ATOM 2100 C C . GLY A 0 270 . -40.327 -3.040 -2.183 1.00 83.95 270 A 1 ATOM 2101 O O . GLY A 0 270 . -40.895 -2.593 -1.188 1.00 83.95 270 A 1 ATOM 2102 N N . THR A 0 271 . -39.740 -4.244 -2.173 1.00 88.59 271 A 1 ATOM 2103 C CA . THR A 0 271 . -39.667 -5.067 -0.955 1.00 88.59 271 A 1 ATOM 2104 C C . THR A 0 271 . -38.863 -4.341 0.118 1.00 88.59 271 A 1 ATOM 2105 C CB . THR A 0 271 . -39.046 -6.450 -1.195 1.00 88.59 271 A 1 ATOM 2106 O O . THR A 0 271 . -37.723 -3.938 -0.119 1.00 88.59 271 A 1 ATOM 2107 C CG2 . THR A 0 271 . -39.094 -7.333 0.056 1.00 88.59 271 A 1 ATOM 2108 O OG1 . THR A 0 271 . -39.775 -7.141 -2.175 1.00 88.59 271 A 1 ATOM 2109 N N . ASN A 0 272 . -39.450 -4.211 1.307 1.00 89.93 272 A 1 ATOM 2110 C CA . ASN A 0 272 . -38.789 -3.652 2.478 1.00 89.93 272 A 1 ATOM 2111 C C . ASN A 0 272 . -38.200 -4.783 3.330 1.00 89.93 272 A 1 ATOM 2112 C CB . ASN A 0 272 . -39.784 -2.769 3.248 1.00 89.93 272 A 1 ATOM 2113 O O . ASN A 0 272 . -38.925 -5.509 4.011 1.00 89.93 272 A 1 ATOM 2114 C CG . ASN A 0 272 . -39.113 -1.998 4.375 1.00 89.93 272 A 1 ATOM 2115 N ND2 . ASN A 0 272 . -39.856 -1.227 5.134 1.00 89.93 272 A 1 ATOM 2116 O OD1 . ASN A 0 272 . -37.914 -2.052 4.584 1.00 89.93 272 A 1 ATOM 2117 N N . LEU A 0 273 . -36.884 -4.943 3.265 1.00 91.48 273 A 1 ATOM 2118 C CA . LEU A 0 273 . -36.128 -5.848 4.119 1.00 91.48 273 A 1 ATOM 2119 C C . LEU A 0 273 . -35.715 -5.128 5.398 1.00 91.48 273 A 1 ATOM 2120 C CB . LEU A 0 273 . -34.898 -6.371 3.366 1.00 91.48 273 A 1 ATOM 2121 O O . LEU A 0 273 . -35.519 -3.917 5.417 1.00 91.48 273 A 1 ATOM 2122 C CG . LEU A 0 273 . -35.209 -7.104 2.051 1.00 91.48 273 A 1 ATOM 2123 C CD1 . LEU A 0 273 . -33.898 -7.522 1.401 1.00 91.48 273 A 1 ATOM 2124 C CD2 . LEU A 0 273 . -36.053 -8.354 2.286 1.00 91.48 273 A 1 ATOM 2125 N N . THR A 0 274 . -35.535 -5.882 6.476 1.00 92.51 274 A 1 ATOM 2126 C CA . THR A 0 274 . -35.103 -5.326 7.759 1.00 92.51 274 A 1 ATOM 2127 C C . THR A 0 274 . -33.722 -5.845 8.125 1.00 92.51 274 A 1 ATOM 2128 C CB . THR A 0 274 . -36.132 -5.628 8.849 1.00 92.51 274 A 1 ATOM 2129 O O . THR A 0 274 . -33.482 -7.051 8.108 1.00 92.51 274 A 1 ATOM 2130 C CG2 . THR A 0 274 . -35.816 -4.908 10.156 1.00 92.51 274 A 1 ATOM 2131 O OG1 . THR A 0 274 . -37.393 -5.153 8.440 1.00 92.51 274 A 1 ATOM 2132 N N . ILE A 0 275 . -32.827 -4.924 8.471 1.00 94.05 275 A 1 ATOM 2133 C CA . ILE A 0 275 . -31.578 -5.204 9.181 1.00 94.05 275 A 1 ATOM 2134 C C . ILE A 0 275 . -31.867 -4.943 10.653 1.00 94.05 275 A 1 ATOM 2135 C CB . ILE A 0 275 . -30.431 -4.291 8.704 1.00 94.05 275 A 1 ATOM 2136 O O . ILE A 0 275 . -32.420 -3.894 10.985 1.00 94.05 275 A 1 ATOM 2137 C CG1 . ILE A 0 275 . -30.292 -4.246 7.166 1.00 94.05 275 A 1 ATOM 2138 C CG2 . ILE A 0 275 . -29.098 -4.746 9.332 1.00 94.05 275 A 1 ATOM 2139 C CD1 . ILE A 0 275 . -29.525 -3.002 6.701 1.00 94.05 275 A 1 ATOM 2140 N N . LYS A 0 276 . -31.516 -5.875 11.532 1.00 94.61 276 A 1 ATOM 2141 C CA . LYS A 0 276 . -31.888 -5.790 12.945 1.00 94.61 276 A 1 ATOM 2142 C C . LYS A 0 276 . -30.687 -6.018 13.848 1.00 94.61 276 A 1 ATOM 2143 C CB . LYS A 0 276 . -33.085 -6.720 13.190 1.00 94.61 276 A 1 ATOM 2144 O O . LYS A 0 276 . -29.905 -6.948 13.638 1.00 94.61 276 A 1 ATOM 2145 C CG . LYS A 0 276 . -33.404 -6.973 14.667 1.00 94.61 276 A 1 ATOM 2146 C CD . LYS A 0 276 . -34.535 -8.000 14.782 1.00 94.61 276 A 1 ATOM 2147 C CE . LYS A 0 276 . -35.351 -7.729 16.039 1.00 94.61 276 A 1 ATOM 2148 N NZ . LYS A 0 276 . -36.182 -8.891 16.416 1.00 94.61 276 A 1 ATOM 2149 N N . MET A 0 277 . -30.596 -5.182 14.874 1.00 94.95 277 A 1 ATOM 2150 C CA . MET A 0 277 . -29.692 -5.327 16.003 1.00 94.95 277 A 1 ATOM 2151 C C . MET A 0 277 . -30.521 -5.483 17.280 1.00 94.95 277 A 1 ATOM 2152 C CB . MET A 0 277 . -28.731 -4.133 16.042 1.00 94.95 277 A 1 ATOM 2153 O O . MET A 0 277 . -31.497 -4.767 17.509 1.00 94.95 277 A 1 ATOM 2154 C CG . MET A 0 277 . -27.778 -4.143 17.246 1.00 94.95 277 A 1 ATOM 2155 S SD . MET A 0 277 . -27.816 -2.639 18.251 1.00 94.95 277 A 1 ATOM 2156 C CE . MET A 0 277 . -29.430 -2.764 19.059 1.00 94.95 277 A 1 ATOM 2157 N N . GLU A 0 278 . -30.139 -6.433 18.126 1.00 94.53 278 A 1 ATOM 2158 C CA . GLU A 0 278 . -30.749 -6.647 19.433 1.00 94.53 278 A 1 ATOM 2159 C C . GLU A 0 278 . -29.675 -6.693 20.513 1.00 94.53 278 A 1 ATOM 2160 C CB . GLU A 0 278 . -31.536 -7.959 19.462 1.00 94.53 278 A 1 ATOM 2161 O O . GLU A 0 278 . -28.872 -7.620 20.542 1.00 94.53 278 A 1 ATOM 2162 C CG . GLU A 0 278 . -32.668 -8.063 18.436 1.00 94.53 278 A 1 ATOM 2163 C CD . GLU A 0 278 . -33.509 -9.317 18.694 1.00 94.53 278 A 1 ATOM 2164 O OE1 . GLU A 0 278 . -34.757 -9.246 18.610 1.00 94.53 278 A 1 ATOM 2165 O OE2 . GLU A 0 278 . -32.989 -10.344 19.171 1.00 94.53 278 A 1 ATOM 2166 N N . ALA A 0 279 . -29.688 -5.737 21.436 1.00 91.76 279 A 1 ATOM 2167 C CA . ALA A 0 279 . -28.854 -5.772 22.627 1.00 91.76 279 A 1 ATOM 2168 C C . ALA A 0 279 . -29.649 -6.402 23.776 1.00 91.76 279 A 1 ATOM 2169 C CB . ALA A 0 279 . -28.355 -4.355 22.929 1.00 91.76 279 A 1 ATOM 2170 O O . ALA A 0 279 . -30.695 -5.878 24.175 1.00 91.76 279 A 1 ATOM 2171 N N . LEU A 0 280 . -29.161 -7.524 24.313 1.00 88.88 280 A 1 ATOM 2172 C CA . LEU A 0 280 . -29.784 -8.264 25.420 1.00 88.88 280 A 1 ATOM 2173 C C . LEU A 0 280 . -29.494 -7.601 26.775 1.00 88.88 280 A 1 ATOM 2174 C CB . LEU A 0 280 . -29.375 -9.748 25.382 1.00 88.88 280 A 1 ATOM 2175 O O . LEU A 0 280 . -28.970 -8.213 27.701 1.00 88.88 280 A 1 ATOM 2176 C CG . LEU A 0 280 . -29.717 -10.508 24.089 1.00 88.88 280 A 1 ATOM 2177 C CD1 . LEU A 0 280 . -29.359 -11.984 24.267 1.00 88.88 280 A 1 ATOM 2178 C CD2 . LEU A 0 280 . -31.205 -10.426 23.728 1.00 88.88 280 A 1 ATOM 2179 N N . LEU A 0 281 . -29.824 -6.317 26.855 1.00 81.49 281 A 1 ATOM 2180 C CA . LEU A 0 281 . -29.794 -5.505 28.063 1.00 81.49 281 A 1 ATOM 2181 C C . LEU A 0 281 . -31.108 -5.670 28.843 1.00 81.49 281 A 1 ATOM 2182 C CB . LEU A 0 281 . -29.533 -4.046 27.642 1.00 81.49 281 A 1 ATOM 2183 O O . LEU A 0 281 . -32.043 -6.332 28.387 1.00 81.49 281 A 1 ATOM 2184 C CG . LEU A 0 281 . -28.176 -3.828 26.942 1.00 81.49 281 A 1 ATOM 2185 C CD1 . LEU A 0 281 . -28.157 -2.446 26.297 1.00 81.49 281 A 1 ATOM 2186 C CD2 . LEU A 0 281 . -27.002 -3.939 27.915 1.00 81.49 281 A 1 ATOM 2187 N N . ILE A 0 282 . -31.196 -5.043 30.016 1.00 74.68 282 A 1 ATOM 2188 C CA . ILE A 0 282 . -32.425 -4.967 30.813 1.00 74.68 282 A 1 ATOM 2189 C C . ILE A 0 282 . -32.819 -3.482 30.916 1.00 74.68 282 A 1 ATOM 2190 C CB . ILE A 0 282 . -32.239 -5.650 32.188 1.00 74.68 282 A 1 ATOM 2191 O O . ILE A 0 282 . -32.180 -2.754 31.675 1.00 74.68 282 A 1 ATOM 2192 C CG1 . ILE A 0 282 . -31.786 -7.123 32.020 1.00 74.68 282 A 1 ATOM 2193 C CG2 . ILE A 0 282 . -33.562 -5.581 32.978 1.00 74.68 282 A 1 ATOM 2194 C CD1 . ILE A 0 282 . -31.443 -7.832 33.336 1.00 74.68 282 A 1 ATOM 2195 N N . PRO A 0 283 . -33.834 -3.005 30.165 1.00 83.10 283 A 1 ATOM 2196 C CA . PRO A 0 283 . -34.647 -3.738 29.189 1.00 83.10 283 A 1 ATOM 2197 C C . PRO A 0 283 . -33.903 -4.014 27.870 1.00 83.10 283 A 1 ATOM 2198 C CB . PRO A 0 283 . -35.869 -2.844 28.957 1.00 83.10 283 A 1 ATOM 2199 O O . PRO A 0 283 . -32.970 -3.299 27.504 1.00 83.10 283 A 1 ATOM 2200 C CG . PRO A 0 283 . -35.295 -1.436 29.109 1.00 83.10 283 A 1 ATOM 2201 C CD . PRO A 0 283 . -34.246 -1.607 30.207 1.00 83.10 283 A 1 ATOM 2202 N N . LYS A 0 284 . -34.346 -5.040 27.130 1.00 88.15 284 A 1 ATOM 2203 C CA . LYS A 0 284 . -33.790 -5.393 25.814 1.00 88.15 284 A 1 ATOM 2204 C C . LYS A 0 284 . -33.983 -4.225 24.849 1.00 88.15 284 A 1 ATOM 2205 C CB . LYS A 0 284 . -34.447 -6.687 25.295 1.00 88.15 284 A 1 ATOM 2206 O O . LYS A 0 284 . -35.105 -3.753 24.672 1.00 88.15 284 A 1 ATOM 2207 C CG . LYS A 0 284 . -33.988 -7.080 23.877 1.00 88.15 284 A 1 ATOM 2208 C CD . LYS A 0 284 . -34.676 -8.359 23.376 1.00 88.15 284 A 1 ATOM 2209 C CE . LYS A 0 284 . -34.248 -8.625 21.927 1.00 88.15 284 A 1 ATOM 2210 N NZ . LYS A 0 284 . -34.806 -9.881 21.368 1.00 88.15 284 A 1 ATOM 2211 N N . ILE A 0 285 . -32.916 -3.817 24.167 1.00 89.69 285 A 1 ATOM 2212 C CA . ILE A 0 285 . -32.973 -2.773 23.138 1.00 89.69 285 A 1 ATOM 2213 C C . ILE A 0 285 . -32.959 -3.447 21.771 1.00 89.69 285 A 1 ATOM 2214 C CB . ILE A 0 285 . -31.847 -1.730 23.314 1.00 89.69 285 A 1 ATOM 2215 O O . ILE A 0 285 . -32.115 -4.295 21.495 1.00 89.69 285 A 1 ATOM 2216 C CG1 . ILE A 0 285 . -31.932 -1.086 24.719 1.00 89.69 285 A 1 ATOM 2217 C CG2 . ILE A 0 285 . -31.932 -0.666 22.202 1.00 89.69 285 A 1 ATOM 2218 C CD1 . ILE A 0 285 . -30.869 -0.016 24.996 1.00 89.69 285 A 1 ATOM 2219 N N . THR A 0 286 . -33.908 -3.089 20.912 1.00 92.04 286 A 1 ATOM 2220 C CA . THR A 0 286 . -33.982 -3.576 19.530 1.00 92.04 286 A 1 ATOM 2221 C C . THR A 0 286 . -34.031 -2.385 18.591 1.00 92.04 286 A 1 ATOM 2222 C CB . THR A 0 286 . -35.208 -4.474 19.333 1.00 92.04 286 A 1 ATOM 2223 O O . THR A 0 286 . -34.869 -1.503 18.766 1.00 92.04 286 A 1 ATOM 2224 C CG2 . THR A 0 286 . -35.333 -5.002 17.907 1.00 92.04 286 A 1 ATOM 2225 O OG1 . THR A 0 286 . -35.112 -5.580 20.206 1.00 92.04 286 A 1 ATOM 2226 N N . THR A 0 287 . -33.151 -2.364 17.596 1.00 92.59 287 A 1 ATOM 2227 C CA . THR A 0 287 . -33.099 -1.325 16.565 1.00 92.59 287 A 1 ATOM 2228 C C . THR A 0 287 . -33.142 -1.978 15.190 1.00 92.59 287 A 1 ATOM 2229 C CB . THR A 0 287 . -31.865 -0.423 16.706 1.00 92.59 287 A 1 ATOM 2230 O O . THR A 0 287 . -32.525 -3.016 14.947 1.00 92.59 287 A 1 ATOM 2231 C CG2 . THR A 0 287 . -31.824 0.328 18.036 1.00 92.59 287 A 1 ATOM 2232 O OG1 . THR A 0 287 . -30.712 -1.207 16.652 1.00 92.59 287 A 1 ATOM 2233 N N . ASN A 0 288 . -33.914 -1.374 14.289 1.00 92.47 288 A 1 ATOM 2234 C CA . ASN A 0 288 . -34.164 -1.896 12.954 1.00 92.47 288 A 1 ATOM 2235 C C . ASN A 0 288 . -33.861 -0.811 11.921 1.00 92.47 288 A 1 ATOM 2236 C CB . ASN A 0 288 . -35.628 -2.348 12.846 1.00 92.47 288 A 1 ATOM 2237 O O . ASN A 0 288 . -34.236 0.345 12.112 1.00 92.47 288 A 1 ATOM 2238 C CG . ASN A 0 288 . -36.007 -3.536 13.713 1.00 92.47 288 A 1 ATOM 2239 N ND2 . ASN A 0 288 . -37.279 -3.693 13.986 1.00 92.47 288 A 1 ATOM 2240 O OD1 . ASN A 0 288 . -35.212 -4.348 14.149 1.00 92.47 288 A 1 ATOM 2241 N N . ILE A 0 289 . -33.254 -1.197 10.805 1.00 91.60 289 A 1 ATOM 2242 C CA . ILE A 0 289 . -33.062 -0.344 9.633 1.00 91.60 289 A 1 ATOM 2243 C C . ILE A 0 289 . -33.841 -0.969 8.479 1.00 91.60 289 A 1 ATOM 2244 C CB . ILE A 0 289 . -31.564 -0.154 9.318 1.00 91.60 289 A 1 ATOM 2245 O O . ILE A 0 289 . -33.634 -2.135 8.140 1.00 91.60 289 A 1 ATOM 2246 C CG1 . ILE A 0 289 . -30.828 0.468 10.526 1.00 91.60 289 A 1 ATOM 2247 C CG2 . ILE A 0 289 . -31.385 0.715 8.058 1.00 91.60 289 A 1 ATOM 2248 C CD1 . ILE A 0 289 . -29.315 0.535 10.333 1.00 91.60 289 A 1 ATOM 2249 N N . SER A 0 290 . -34.755 -0.190 7.900 1.00 90.00 290 A 1 ATOM 2250 C CA . SER A 0 290 . -35.502 -0.570 6.699 1.00 90.00 290 A 1 ATOM 2251 C C . SER A 0 290 . -34.643 -0.387 5.453 1.00 90.00 290 A 1 ATOM 2252 C CB . SER A 0 290 . -36.783 0.256 6.576 1.00 90.00 290 A 1 ATOM 2253 O O . SER A 0 290 . -33.990 0.640 5.274 1.00 90.00 290 A 1 ATOM 2254 O OG . SER A 0 290 . -37.711 -0.143 7.567 1.00 90.00 290 A 1 ATOM 2255 N N . LEU A 0 291 . -34.667 -1.395 4.594 1.00 87.62 291 A 1 ATOM 2256 C CA . LEU A 0 291 . -33.913 -1.487 3.357 1.00 87.62 291 A 1 ATOM 2257 C C . LEU A 0 291 . -34.919 -1.760 2.239 1.00 87.62 291 A 1 ATOM 2258 C CB . LEU A 0 291 . -32.841 -2.574 3.562 1.00 87.62 291 A 1 ATOM 2259 O O . LEU A 0 291 . -35.384 -2.885 2.069 1.00 87.62 291 A 1 ATOM 2260 C CG . LEU A 0 291 . -31.884 -2.768 2.379 1.00 87.62 291 A 1 ATOM 2261 C CD1 . LEU A 0 291 . -30.596 -3.426 2.862 1.00 87.62 291 A 1 ATOM 2262 C CD2 . LEU A 0 291 . -32.461 -3.626 1.247 1.00 87.62 291 A 1 ATOM 2263 N N . ILE A 0 292 . -35.281 -0.717 1.493 1.00 87.87 292 A 1 ATOM 2264 C CA . ILE A 0 292 . -36.250 -0.818 0.395 1.00 87.87 292 A 1 ATOM 2265 C C . ILE A 0 292 . -35.492 -1.085 -0.900 1.00 87.87 292 A 1 ATOM 2266 C CB . ILE A 0 292 . -37.144 0.437 0.302 1.00 87.87 292 A 1 ATOM 2267 O O . ILE A 0 292 . -34.719 -0.241 -1.351 1.00 87.87 292 A 1 ATOM 2268 C CG1 . ILE A 0 292 . -37.875 0.678 1.645 1.00 87.87 292 A 1 ATOM 2269 C CG2 . ILE A 0 292 . -38.157 0.263 -0.848 1.00 87.87 292 A 1 ATOM 2270 C CD1 . ILE A 0 292 . -38.695 1.972 1.685 1.00 87.87 292 A 1 ATOM 2271 N N . VAL A 0 293 . -35.709 -2.252 -1.501 1.00 84.64 293 A 1 ATOM 2272 C CA . VAL A 0 293 . -35.058 -2.637 -2.760 1.00 84.64 293 A 1 ATOM 2273 C C . VAL A 0 293 . -35.579 -1.761 -3.900 1.00 84.64 293 A 1 ATOM 2274 C CB . VAL A 0 293 . -35.279 -4.133 -3.058 1.00 84.64 293 A 1 ATOM 2275 O O . VAL A 0 293 . -36.784 -1.709 -4.137 1.00 84.64 293 A 1 ATOM 2276 C CG1 . VAL A 0 293 . -34.586 -4.555 -4.360 1.00 84.64 293 A 1 ATOM 2277 C CG2 . VAL A 0 293 . -34.720 -5.005 -1.923 1.00 84.64 293 A 1 ATOM 2278 N N . SER A 0 294 . -34.686 -1.095 -4.632 1.00 81.62 294 A 1 ATOM 2279 C CA . SER A 0 294 . -35.042 -0.217 -5.754 1.00 81.62 294 A 1 ATOM 2280 C C . SER A 0 294 . -34.167 -0.458 -6.980 1.00 81.62 294 A 1 ATOM 2281 C CB . SER A 0 294 . -34.965 1.243 -5.316 1.00 81.62 294 A 1 ATOM 2282 O O . SER A 0 294 . -33.014 -0.874 -6.873 1.00 81.62 294 A 1 ATOM 2283 O OG . SER A 0 294 . -35.384 2.130 -6.338 1.00 81.62 294 A 1 ATOM 2284 N N . SER A 0 295 . -34.727 -0.162 -8.154 1.00 73.24 295 A 1 ATOM 2285 C CA . SER A 0 295 . -33.997 -0.060 -9.421 1.00 73.24 295 A 1 ATOM 2286 C C . SER A 0 295 . -33.551 1.370 -9.748 1.00 73.24 295 A 1 ATOM 2287 C CB . SER A 0 295 . -34.873 -0.587 -10.559 1.00 73.24 295 A 1 ATOM 2288 O O . SER A 0 295 . -32.703 1.552 -10.618 1.00 73.24 295 A 1 ATOM 2289 O OG . SER A 0 295 . -36.091 0.139 -10.614 1.00 73.24 295 A 1 ATOM 2290 N N . ASN A 0 296 . -34.105 2.391 -9.079 1.00 73.02 296 A 1 ATOM 2291 C CA . ASN A 0 296 . -33.753 3.790 -9.320 1.00 73.02 296 A 1 ATOM 2292 C C . ASN A 0 296 . -32.555 4.187 -8.452 1.00 73.02 296 A 1 ATOM 2293 C CB . ASN A 0 296 . -34.971 4.704 -9.121 1.00 73.02 296 A 1 ATOM 2294 O O . ASN A 0 296 . -32.700 4.603 -7.297 1.00 73.02 296 A 1 ATOM 2295 C CG . ASN A 0 296 . -34.679 6.116 -9.608 1.00 73.02 296 A 1 ATOM 2296 N ND2 . ASN A 0 296 . -35.420 7.098 -9.155 1.00 73.02 296 A 1 ATOM 2297 O OD1 . ASN A 0 296 . -33.799 6.359 -10.415 1.00 73.02 296 A 1 ATOM 2298 N N . CYS A 0 297 . -31.371 3.999 -9.020 1.00 66.71 297 A 1 ATOM 2299 C CA . CYS A 0 297 . -30.098 4.125 -8.337 1.00 66.71 297 A 1 ATOM 2300 C C . CYS A 0 297 . -29.259 5.222 -8.987 1.00 66.71 297 A 1 ATOM 2301 C CB . CYS A 0 297 . -29.414 2.763 -8.392 1.00 66.71 297 A 1 ATOM 2302 O O . CYS A 0 297 . -28.993 5.140 -10.184 1.00 66.71 297 A 1 ATOM 2303 S SG . CYS A 0 297 . -30.336 1.608 -7.370 1.00 66.71 297 A 1 ATOM 2304 N N . PRO A 0 298 . -28.824 6.248 -8.244 1.00 63.44 298 A 1 ATOM 2305 C CA . PRO A 0 298 . -27.830 7.191 -8.738 1.00 63.44 298 A 1 ATOM 2306 C C . PRO A 0 298 . -26.482 6.473 -8.906 1.00 63.44 298 A 1 ATOM 2307 C CB . PRO A 0 298 . -27.815 8.322 -7.709 1.00 63.44 298 A 1 ATOM 2308 O O . PRO A 0 298 . -25.758 6.236 -7.942 1.00 63.44 298 A 1 ATOM 2309 C CG . PRO A 0 298 . -28.257 7.612 -6.431 1.00 63.44 298 A 1 ATOM 2310 C CD . PRO A 0 298 . -29.250 6.578 -6.897 1.00 63.44 298 A 1 ATOM 2311 N N . ILE A 0 299 . -26.162 6.095 -10.143 1.00 63.07 299 A 1 ATOM 2312 C CA . ILE A 0 299 . -24.959 5.323 -10.451 1.00 63.07 299 A 1 ATOM 2313 C C . ILE A 0 299 . -23.755 6.263 -10.519 1.00 63.07 299 A 1 ATOM 2314 C CB . ILE A 0 299 . -25.104 4.478 -11.740 1.00 63.07 299 A 1 ATOM 2315 O O . ILE A 0 299 . -23.738 7.211 -11.304 1.00 63.07 299 A 1 ATOM 2316 C CG1 . ILE A 0 299 . -26.470 3.756 -11.823 1.00 63.07 299 A 1 ATOM 2317 C CG2 . ILE A 0 299 . -23.944 3.468 -11.760 1.00 63.07 299 A 1 ATOM 2318 C CD1 . ILE A 0 299 . -26.715 2.959 -13.109 1.00 63.07 299 A 1 ATOM 2319 N N . GLN A 0 300 . -22.739 5.982 -9.709 1.00 69.74 300 A 1 ATOM 2320 C CA . GLN A 0 300 . -21.402 6.537 -9.873 1.00 69.74 300 A 1 ATOM 2321 C C . GLN A 0 300 . -20.467 5.408 -10.289 1.00 69.74 300 A 1 ATOM 2322 C CB . GLN A 0 300 . -20.934 7.228 -8.587 1.00 69.74 300 A 1 ATOM 2323 O O . GLN A 0 300 . -20.559 4.299 -9.769 1.00 69.74 300 A 1 ATOM 2324 C CG . GLN A 0 300 . -21.710 8.528 -8.325 1.00 69.74 300 A 1 ATOM 2325 C CD . GLN A 0 300 . -21.203 9.282 -7.101 1.00 69.74 300 A 1 ATOM 2326 N NE2 . GLN A 0 300 . -21.771 10.421 -6.770 1.00 69.74 300 A 1 ATOM 2327 O OE1 . GLN A 0 300 . -20.299 8.880 -6.400 1.00 69.74 300 A 1 ATOM 2328 N N . TYR A 0 301 . -19.576 5.698 -11.230 1.00 76.61 301 A 1 ATOM 2329 C CA . TYR A 0 301 . -18.552 4.764 -11.674 1.00 76.61 301 A 1 ATOM 2330 C C . TYR A 0 301 . -17.192 5.257 -11.212 1.00 76.61 301 A 1 ATOM 2331 C CB . TYR A 0 301 . -18.607 4.592 -13.195 1.00 76.61 301 A 1 ATOM 2332 O O . TYR A 0 301 . -16.960 6.466 -11.124 1.00 76.61 301 A 1 ATOM 2333 C CG . TYR A 0 301 . -19.926 4.032 -13.692 1.00 76.61 301 A 1 ATOM 2334 C CD1 . TYR A 0 301 . -20.193 2.655 -13.571 1.00 76.61 301 A 1 ATOM 2335 C CD2 . TYR A 0 301 . -20.890 4.889 -14.257 1.00 76.61 301 A 1 ATOM 2336 C CE1 . TYR A 0 301 . -21.412 2.129 -14.040 1.00 76.61 301 A 1 ATOM 2337 C CE2 . TYR A 0 301 . -22.111 4.369 -14.726 1.00 76.61 301 A 1 ATOM 2338 O OH . TYR A 0 301 . -23.537 2.473 -15.091 1.00 76.61 301 A 1 ATOM 2339 C CZ . TYR A 0 301 . -22.365 2.983 -14.631 1.00 76.61 301 A 1 ATOM 2340 N N . ASP A 0 302 . -16.296 4.315 -10.936 1.00 84.14 302 A 1 ATOM 2341 C CA . ASP A 0 302 . -14.890 4.638 -10.737 1.00 84.14 302 A 1 ATOM 2342 C C . ASP A 0 302 . -14.368 5.339 -12.003 1.00 84.14 302 A 1 ATOM 2343 C CB . ASP A 0 302 . -14.090 3.370 -10.377 1.00 84.14 302 A 1 ATOM 2344 O O . ASP A 0 302 . -14.761 4.999 -13.121 1.00 84.14 302 A 1 ATOM 2345 C CG . ASP A 0 302 . -14.586 2.677 -9.095 1.00 84.14 302 A 1 ATOM 2346 O OD1 . ASP A 0 302 . -15.201 3.352 -8.236 1.00 84.14 302 A 1 ATOM 2347 O OD2 . ASP A 0 302 . -14.407 1.443 -8.955 1.00 84.14 302 A 1 ATOM 2348 N N . SER A 0 303 . -13.519 6.354 -11.849 1.00 88.36 303 A 1 ATOM 2349 C CA . SER A 0 303 . -12.944 7.058 -13.000 1.00 88.36 303 A 1 ATOM 2350 C C . SER A 0 303 . -11.470 7.365 -12.793 1.00 88.36 303 A 1 ATOM 2351 C CB . SER A 0 303 . -13.756 8.300 -13.397 1.00 88.36 303 A 1 ATOM 2352 O O . SER A 0 303 . -11.014 7.570 -11.668 1.00 88.36 303 A 1 ATOM 2353 O OG . SER A 0 303 . -13.563 9.386 -12.517 1.00 88.36 303 A 1 ATOM 2354 N N . VAL A 0 304 . -10.727 7.378 -13.898 1.00 93.55 304 A 1 ATOM 2355 C CA . VAL A 0 304 . -9.283 7.612 -13.930 1.00 93.55 304 A 1 ATOM 2356 C C . VAL A 0 304 . -9.020 8.825 -14.805 1.00 93.55 304 A 1 ATOM 2357 C CB . VAL A 0 304 . -8.529 6.389 -14.487 1.00 93.55 304 A 1 ATOM 2358 O O . VAL A 0 304 . -9.312 8.791 -15.997 1.00 93.55 304 A 1 ATOM 2359 C CG1 . VAL A 0 304 . -7.020 6.620 -14.386 1.00 93.55 304 A 1 ATOM 2360 C CG2 . VAL A 0 304 . -8.882 5.102 -13.740 1.00 93.55 304 A 1 ATOM 2361 N N . ASN A 0 305 . -8.469 9.895 -14.236 1.00 93.79 305 A 1 ATOM 2362 C CA . ASN A 0 305 . -8.238 11.145 -14.955 1.00 93.79 305 A 1 ATOM 2363 C C . ASN A 0 305 . -6.824 11.666 -14.712 1.00 93.79 305 A 1 ATOM 2364 C CB . ASN A 0 305 . -9.295 12.173 -14.526 1.00 93.79 305 A 1 ATOM 2365 O O . ASN A 0 305 . -6.442 11.932 -13.574 1.00 93.79 305 A 1 ATOM 2366 C CG . ASN A 0 305 . -10.688 11.787 -14.989 1.00 93.79 305 A 1 ATOM 2367 N ND2 . ASN A 0 305 . -11.657 11.772 -14.104 1.00 93.79 305 A 1 ATOM 2368 O OD1 . ASN A 0 305 . -10.921 11.492 -16.146 1.00 93.79 305 A 1 ATOM 2369 N N . PHE A 0 306 . -6.062 11.878 -15.782 1.00 95.01 306 A 1 ATOM 2370 C CA . PHE A 0 306 . -4.775 12.559 -15.695 1.00 95.01 306 A 1 ATOM 2371 C C . PHE A 0 306 . -4.992 14.052 -15.431 1.00 95.01 306 A 1 ATOM 2372 C CB . PHE A 0 306 . -3.972 12.328 -16.978 1.00 95.01 306 A 1 ATOM 2373 O O . PHE A 0 306 . -5.574 14.757 -16.251 1.00 95.01 306 A 1 ATOM 2374 C CG . PHE A 0 306 . -3.390 10.934 -17.088 1.00 95.01 306 A 1 ATOM 2375 C CD1 . PHE A 0 306 . -2.063 10.702 -16.682 1.00 95.01 306 A 1 ATOM 2376 C CD2 . PHE A 0 306 . -4.156 9.874 -17.611 1.00 95.01 306 A 1 ATOM 2377 C CE1 . PHE A 0 306 . -1.499 9.422 -16.815 1.00 95.01 306 A 1 ATOM 2378 C CE2 . PHE A 0 306 . -3.597 8.588 -17.710 1.00 95.01 306 A 1 ATOM 2379 C CZ . PHE A 0 306 . -2.267 8.361 -17.323 1.00 95.01 306 A 1 ATOM 2380 N N . THR A 0 307 . -4.517 14.544 -14.289 1.00 93.66 307 A 1 ATOM 2381 C CA . THR A 0 307 . -4.501 15.978 -13.960 1.00 93.66 307 A 1 ATOM 2382 C C . THR A 0 307 . -3.230 16.664 -14.440 1.00 93.66 307 A 1 ATOM 2383 C CB . THR A 0 307 . -4.647 16.208 -12.455 1.00 93.66 307 A 1 ATOM 2384 O O . THR A 0 307 . -3.253 17.856 -14.738 1.00 93.66 307 A 1 ATOM 2385 C CG2 . THR A 0 307 . -6.029 15.803 -11.963 1.00 93.66 307 A 1 ATOM 2386 O OG1 . THR A 0 307 . -3.717 15.439 -11.729 1.00 93.66 307 A 1 ATOM 2387 N N . LYS A 0 308 . -2.132 15.912 -14.563 1.00 95.40 308 A 1 ATOM 2388 C CA . LYS A 0 308 . -0.881 16.370 -15.171 1.00 95.40 308 A 1 ATOM 2389 C C . LYS A 0 308 . -0.406 15.331 -16.179 1.00 95.40 308 A 1 ATOM 2390 C CB . LYS A 0 308 . 0.145 16.648 -14.066 1.00 95.40 308 A 1 ATOM 2391 O O . LYS A 0 308 . -0.092 14.202 -15.815 1.00 95.40 308 A 1 ATOM 2392 C CG . LYS A 0 308 . 1.359 17.451 -14.550 1.00 95.40 308 A 1 ATOM 2393 C CD . LYS A 0 308 . 2.228 17.808 -13.337 1.00 95.40 308 A 1 ATOM 2394 C CE . LYS A 0 308 . 3.465 18.615 -13.738 1.00 95.40 308 A 1 ATOM 2395 N NZ . LYS A 0 308 . 4.178 19.106 -12.530 1.00 95.40 308 A 1 ATOM 2396 N N . CYS A 0 309 . -0.389 15.735 -17.444 1.00 95.38 309 A 1 ATOM 2397 C CA . CYS A 0 309 . 0.034 14.937 -18.593 1.00 95.38 309 A 1 ATOM 2398 C C . CYS A 0 309 . 0.821 15.859 -19.543 1.00 95.38 309 A 1 ATOM 2399 C CB . CYS A 0 309 . -1.218 14.333 -19.251 1.00 95.38 309 A 1 ATOM 2400 O O . CYS A 0 309 . 0.214 16.556 -20.366 1.00 95.38 309 A 1 ATOM 2401 S SG . CYS A 0 309 . -0.929 13.417 -20.787 1.00 95.38 309 A 1 ATOM 2402 N N . PRO A 0 310 . 2.154 15.971 -19.374 1.00 92.99 310 A 1 ATOM 2403 C CA . PRO A 0 310 . 2.994 16.812 -20.222 1.00 92.99 310 A 1 ATOM 2404 C C . PRO A 0 310 . 2.845 16.437 -21.700 1.00 92.99 310 A 1 ATOM 2405 C CB . PRO A 0 310 . 4.429 16.599 -19.722 1.00 92.99 310 A 1 ATOM 2406 O O . PRO A 0 310 . 3.024 15.283 -22.067 1.00 92.99 310 A 1 ATOM 2407 C CG . PRO A 0 310 . 4.238 16.180 -18.265 1.00 92.99 310 A 1 ATOM 2408 C CD . PRO A 0 310 . 2.956 15.359 -18.324 1.00 92.99 310 A 1 ATOM 2409 N N . GLN A 0 311 . 2.532 17.407 -22.560 1.00 91.24 311 A 1 ATOM 2410 C CA . GLN A 0 311 . 2.317 17.142 -23.991 1.00 91.24 311 A 1 ATOM 2411 C C . GLN A 0 311 . 3.625 16.909 -24.751 1.00 91.24 311 A 1 ATOM 2412 C CB . GLN A 0 311 . 1.544 18.312 -24.620 1.00 91.24 311 A 1 ATOM 2413 O O . GLN A 0 311 . 3.642 16.170 -25.729 1.00 91.24 311 A 1 ATOM 2414 C CG . GLN A 0 311 . 0.117 18.446 -24.070 1.00 91.24 311 A 1 ATOM 2415 C CD . GLN A 0 311 . -0.720 17.207 -24.365 1.00 91.24 311 A 1 ATOM 2416 N NE2 . GLN A 0 311 . -1.188 16.498 -23.362 1.00 91.24 311 A 1 ATOM 2417 O OE1 . GLN A 0 311 . -0.939 16.846 -25.505 1.00 91.24 311 A 1 ATOM 2418 N N . GLN A 0 312 . 4.718 17.523 -24.295 1.00 87.97 312 A 1 ATOM 2419 C CA . GLN A 0 312 . 6.053 17.355 -24.862 1.00 87.97 312 A 1 ATOM 2420 C C . GLN A 0 312 . 7.048 17.010 -23.761 1.00 87.97 312 A 1 ATOM 2421 C CB . GLN A 0 312 . 6.497 18.611 -25.621 1.00 87.97 312 A 1 ATOM 2422 O O . GLN A 0 312 . 7.059 17.629 -22.693 1.00 87.97 312 A 1 ATOM 2423 C CG . GLN A 0 312 . 5.725 18.772 -26.936 1.00 87.97 312 A 1 ATOM 2424 C CD . GLN A 0 312 . 6.146 19.996 -27.736 1.00 87.97 312 A 1 ATOM 2425 N NE2 . GLN A 0 312 . 5.457 20.283 -28.817 1.00 87.97 312 A 1 ATOM 2426 O OE1 . GLN A 0 312 . 7.081 20.713 -27.422 1.00 87.97 312 A 1 ATOM 2427 N N . VAL A 0 313 . 7.885 16.018 -24.041 1.00 87.76 313 A 1 ATOM 2428 C CA . VAL A 0 313 . 8.908 15.509 -23.137 1.00 87.76 313 A 1 ATOM 2429 C C . VAL A 0 313 . 10.216 15.292 -23.882 1.00 87.76 313 A 1 ATOM 2430 C CB . VAL A 0 313 . 8.454 14.232 -22.411 1.00 87.76 313 A 1 ATOM 2431 O O . VAL A 0 313 . 10.240 14.905 -25.040 1.00 87.76 313 A 1 ATOM 2432 C CG1 . VAL A 0 313 . 7.253 14.517 -21.506 1.00 87.76 313 A 1 ATOM 2433 C CG2 . VAL A 0 313 . 8.120 13.060 -23.344 1.00 87.76 313 A 1 ATOM 2434 N N . GLU A 0 314 . 11.326 15.551 -23.216 1.00 82.03 314 A 1 ATOM 2435 C CA . GLU A 0 314 . 12.666 15.422 -23.770 1.00 82.03 314 A 1 ATOM 2436 C C . GLU A 0 314 . 13.268 14.087 -23.356 1.00 82.03 314 A 1 ATOM 2437 C CB . GLU A 0 314 . 13.558 16.562 -23.276 1.00 82.03 314 A 1 ATOM 2438 O O . GLU A 0 314 . 13.134 13.660 -22.204 1.00 82.03 314 A 1 ATOM 2439 C CG . GLU A 0 314 . 13.121 17.927 -23.825 1.00 82.03 314 A 1 ATOM 2440 C CD . GLU A 0 314 . 13.847 19.094 -23.148 1.00 82.03 314 A 1 ATOM 2441 O OE1 . GLU A 0 314 . 13.924 20.160 -23.791 1.00 82.03 314 A 1 ATOM 2442 O OE2 . GLU A 0 314 . 14.257 18.939 -21.968 1.00 82.03 314 A 1 ATOM 2443 N N . ILE A 0 315 . 13.990 13.459 -24.280 1.00 79.72 315 A 1 ATOM 2444 C CA . ILE A 0 315 . 14.790 12.268 -23.992 1.00 79.72 315 A 1 ATOM 2445 C C . ILE A 0 315 . 15.797 12.581 -22.871 1.00 79.72 315 A 1 ATOM 2446 C CB . ILE A 0 315 . 15.464 11.762 -25.286 1.00 79.72 315 A 1 ATOM 2447 O O . ILE A 0 315 . 16.500 13.587 -22.913 1.00 79.72 315 A 1 ATOM 2448 C CG1 . ILE A 0 315 . 14.393 11.348 -26.326 1.00 79.72 315 A 1 ATOM 2449 C CG2 . ILE A 0 315 . 16.373 10.562 -24.988 1.00 79.72 315 A 1 ATOM 2450 C CD1 . ILE A 0 315 . 14.960 10.965 -27.698 1.00 79.72 315 A 1 ATOM 2451 N N . GLY A 0 316 . 15.856 11.722 -21.852 1.00 73.98 316 A 1 ATOM 2452 C CA . GLY A 0 316 . 16.665 11.883 -20.640 1.00 73.98 316 A 1 ATOM 2453 C C . GLY A 0 316 . 15.989 12.688 -19.523 1.00 73.98 316 A 1 ATOM 2454 O O . GLY A 0 316 . 16.428 12.614 -18.374 1.00 73.98 316 A 1 ATOM 2455 N N . GLY A 0 317 . 14.924 13.436 -19.827 1.00 76.32 317 A 1 ATOM 2456 C CA . GLY A 0 317 . 14.227 14.284 -18.862 1.00 76.32 317 A 1 ATOM 2457 C C . GLY A 0 317 . 13.353 13.498 -17.883 1.00 76.32 317 A 1 ATOM 2458 O O . GLY A 0 317 . 12.810 12.446 -18.218 1.00 76.32 317 A 1 ATOM 2459 N N . ILE A 0 318 . 13.188 14.044 -16.673 1.00 80.52 318 A 1 ATOM 2460 C CA . ILE A 0 318 . 12.261 13.534 -15.655 1.00 80.52 318 A 1 ATOM 2461 C C . ILE A 0 318 . 11.025 14.433 -15.611 1.00 80.52 318 A 1 ATOM 2462 C CB . ILE A 0 318 . 12.933 13.375 -14.273 1.00 80.52 318 A 1 ATOM 2463 O O . ILE A 0 318 . 11.140 15.664 -15.564 1.00 80.52 318 A 1 ATOM 2464 C CG1 . ILE A 0 318 . 14.140 12.413 -14.363 1.00 80.52 318 A 1 ATOM 2465 C CG2 . ILE A 0 318 . 11.913 12.843 -13.244 1.00 80.52 318 A 1 ATOM 2466 C CD1 . ILE A 0 318 . 15.035 12.415 -13.119 1.00 80.52 318 A 1 ATOM 2467 N N . TYR A 0 319 . 9.851 13.808 -15.636 1.00 86.96 319 A 1 ATOM 2468 C CA . TYR A 0 319 . 8.556 14.468 -15.731 1.00 86.96 319 A 1 ATOM 2469 C C . TYR A 0 319 . 7.569 13.897 -14.722 1.00 86.96 319 A 1 ATOM 2470 C CB . TYR A 0 319 . 8.018 14.318 -17.154 1.00 86.96 319 A 1 ATOM 2471 O O . TYR A 0 319 . 7.539 12.695 -14.474 1.00 86.96 319 A 1 ATOM 2472 C CG . TYR A 0 319 . 8.833 15.068 -18.180 1.00 86.96 319 A 1 ATOM 2473 C CD1 . TYR A 0 319 . 8.526 16.409 -18.471 1.00 86.96 319 A 1 ATOM 2474 C CD2 . TYR A 0 319 . 9.907 14.427 -18.827 1.00 86.96 319 A 1 ATOM 2475 C CE1 . TYR A 0 319 . 9.276 17.108 -19.432 1.00 86.96 319 A 1 ATOM 2476 C CE2 . TYR A 0 319 . 10.678 15.130 -19.770 1.00 86.96 319 A 1 ATOM 2477 O OH . TYR A 0 319 . 11.099 17.180 -20.947 1.00 86.96 319 A 1 ATOM 2478 C CZ . TYR A 0 319 . 10.349 16.466 -20.077 1.00 86.96 319 A 1 ATOM 2479 N N . GLU A 0 320 . 6.754 14.777 -14.154 1.00 90.72 320 A 1 ATOM 2480 C CA . GLU A 0 320 . 5.675 14.408 -13.246 1.00 90.72 320 A 1 ATOM 2481 C C . GLU A 0 320 . 4.388 14.140 -14.030 1.00 90.72 320 A 1 ATOM 2482 C CB . GLU A 0 320 . 5.465 15.545 -12.245 1.00 90.72 320 A 1 ATOM 2483 O O . GLU A 0 320 . 3.951 14.981 -14.821 1.00 90.72 320 A 1 ATOM 2484 C CG . GLU A 0 320 . 4.469 15.182 -11.133 1.00 90.72 320 A 1 ATOM 2485 C CD . GLU A 0 320 . 4.011 16.411 -10.337 1.00 90.72 320 A 1 ATOM 2486 O OE1 . GLU A 0 320 . 2.947 16.329 -9.689 1.00 90.72 320 A 1 ATOM 2487 O OE2 . GLU A 0 320 . 4.660 17.477 -10.478 1.00 90.72 320 A 1 ATOM 2488 N N . TYR A 0 321 . 3.769 13.002 -13.738 1.00 94.54 321 A 1 ATOM 2489 C CA . TYR A 0 321 . 2.437 12.615 -14.173 1.00 94.54 321 A 1 ATOM 2490 C C . TYR A 0 321 . 1.565 12.450 -12.942 1.00 94.54 321 A 1 ATOM 2491 C CB . TYR A 0 321 . 2.485 11.317 -14.983 1.00 94.54 321 A 1 ATOM 2492 O O . TYR A 0 321 . 1.946 11.778 -11.985 1.00 94.54 321 A 1 ATOM 2493 C CG . TYR A 0 321 . 3.236 11.474 -16.283 1.00 94.54 321 A 1 ATOM 2494 C CD1 . TYR A 0 321 . 2.537 11.641 -17.494 1.00 94.54 321 A 1 ATOM 2495 C CD2 . TYR A 0 321 . 4.642 11.493 -16.267 1.00 94.54 321 A 1 ATOM 2496 C CE1 . TYR A 0 321 . 3.255 11.825 -18.691 1.00 94.54 321 A 1 ATOM 2497 C CE2 . TYR A 0 321 . 5.356 11.694 -17.457 1.00 94.54 321 A 1 ATOM 2498 O OH . TYR A 0 321 . 5.363 12.084 -19.803 1.00 94.54 321 A 1 ATOM 2499 C CZ . TYR A 0 321 . 4.662 11.863 -18.668 1.00 94.54 321 A 1 ATOM 2500 N N . SER A 0 322 . 0.388 13.054 -12.971 1.00 95.68 322 A 1 ATOM 2501 C CA . SER A 0 322 . -0.511 13.077 -11.822 1.00 95.68 322 A 1 ATOM 2502 C C . SER A 0 322 . -1.864 12.538 -12.262 1.00 95.68 322 A 1 ATOM 2503 C CB . SER A 0 322 . -0.606 14.485 -11.221 1.00 95.68 322 A 1 ATOM 2504 O O . SER A 0 322 . -2.414 12.988 -13.271 1.00 95.68 322 A 1 ATOM 2505 O OG . SER A 0 322 . 0.649 15.141 -11.154 1.00 95.68 322 A 1 ATOM 2506 N N . VAL A 0 323 . -2.390 11.558 -11.530 1.00 95.02 323 A 1 ATOM 2507 C CA . VAL A 0 323 . -3.626 10.846 -11.859 1.00 95.02 323 A 1 ATOM 2508 C C . VAL A 0 323 . -4.581 10.913 -10.680 1.00 95.02 323 A 1 ATOM 2509 C CB . VAL A 0 323 . -3.367 9.376 -12.239 1.00 95.02 323 A 1 ATOM 2510 O O . VAL A 0 323 . -4.266 10.439 -9.593 1.00 95.02 323 A 1 ATOM 2511 C CG1 . VAL A 0 323 . -4.662 8.754 -12.774 1.00 95.02 323 A 1 ATOM 2512 C CG2 . VAL A 0 323 . -2.284 9.230 -13.313 1.00 95.02 323 A 1 ATOM 2513 N N . ASN A 0 324 . -5.764 11.472 -10.909 1.00 93.95 324 A 1 ATOM 2514 C CA . ASN A 0 324 . -6.874 11.411 -9.973 1.00 93.95 324 A 1 ATOM 2515 C C . ASN A 0 324 . -7.726 10.171 -10.241 1.00 93.95 324 A 1 ATOM 2516 C CB . ASN A 0 324 . -7.713 12.697 -10.058 1.00 93.95 324 A 1 ATOM 2517 O O . ASN A 0 324 . -8.263 9.990 -11.337 1.00 93.95 324 A 1 ATOM 2518 C CG . ASN A 0 324 . -7.259 13.773 -9.092 1.00 93.95 324 A 1 ATOM 2519 N ND2 . ASN A 0 324 . -7.702 14.992 -9.280 1.00 93.95 324 A 1 ATOM 2520 O OD1 . ASN A 0 324 . -6.557 13.557 -8.125 1.00 93.95 324 A 1 ATOM 2521 N N . TYR A 0 325 . -7.895 9.368 -9.200 1.00 92.14 325 A 1 ATOM 2522 C CA . TYR A 0 325 . -8.751 8.196 -9.164 1.00 92.14 325 A 1 ATOM 2523 C C . TYR A 0 325 . -9.995 8.501 -8.342 1.00 92.14 325 A 1 ATOM 2524 C CB . TYR A 0 325 . -7.966 7.035 -8.561 1.00 92.14 325 A 1 ATOM 2525 O O . TYR A 0 325 . -9.937 8.557 -7.113 1.00 92.14 325 A 1 ATOM 2526 C CG . TYR A 0 325 . -6.825 6.574 -9.433 1.00 92.14 325 A 1 ATOM 2527 C CD1 . TYR A 0 325 . -7.095 5.705 -10.499 1.00 92.14 325 A 1 ATOM 2528 C CD2 . TYR A 0 325 . -5.510 7.004 -9.188 1.00 92.14 325 A 1 ATOM 2529 C CE1 . TYR A 0 325 . -6.048 5.209 -11.298 1.00 92.14 325 A 1 ATOM 2530 C CE2 . TYR A 0 325 . -4.464 6.515 -9.990 1.00 92.14 325 A 1 ATOM 2531 O OH . TYR A 0 325 . -3.705 5.106 -11.773 1.00 92.14 325 A 1 ATOM 2532 C CZ . TYR A 0 325 . -4.724 5.606 -11.032 1.00 92.14 325 A 1 ATOM 2533 N N . PHE A 0 326 . -11.124 8.706 -9.012 1.00 88.85 326 A 1 ATOM 2534 C CA . PHE A 0 326 . -12.406 8.804 -8.330 1.00 88.85 326 A 1 ATOM 2535 C C . PHE A 0 326 . -12.908 7.401 -8.003 1.00 88.85 326 A 1 ATOM 2536 C CB . PHE A 0 326 . -13.413 9.551 -9.194 1.00 88.85 326 A 1 ATOM 2537 O O . PHE A 0 326 . -12.980 6.547 -8.889 1.00 88.85 326 A 1 ATOM 2538 C CG . PHE A 0 326 . -14.774 9.637 -8.546 1.00 88.85 326 A 1 ATOM 2539 C CD1 . PHE A 0 326 . -15.793 8.751 -8.937 1.00 88.85 326 A 1 ATOM 2540 C CD2 . PHE A 0 326 . -14.988 10.539 -7.490 1.00 88.85 326 A 1 ATOM 2541 C CE1 . PHE A 0 326 . -17.027 8.767 -8.271 1.00 88.85 326 A 1 ATOM 2542 C CE2 . PHE A 0 326 . -16.224 10.559 -6.828 1.00 88.85 326 A 1 ATOM 2543 C CZ . PHE A 0 326 . -17.236 9.670 -7.215 1.00 88.85 326 A 1 ATOM 2544 N N . ILE A 0 327 . -13.270 7.188 -6.742 1.00 84.79 327 A 1 ATOM 2545 C CA . ILE A 0 327 . -13.721 5.897 -6.230 1.00 84.79 327 A 1 ATOM 2546 C C . ILE A 0 327 . -15.164 6.053 -5.789 1.00 84.79 327 A 1 ATOM 2547 C CB . ILE A 0 327 . -12.819 5.419 -5.081 1.00 84.79 327 A 1 ATOM 2548 O O . ILE A 0 327 . -15.446 6.777 -4.837 1.00 84.79 327 A 1 ATOM 2549 C CG1 . ILE A 0 327 . -11.353 5.364 -5.551 1.00 84.79 327 A 1 ATOM 2550 C CG2 . ILE A 0 327 . -13.302 4.048 -4.595 1.00 84.79 327 A 1 ATOM 2551 C CD1 . ILE A 0 327 . -10.381 4.966 -4.450 1.00 84.79 327 A 1 ATOM 2552 N N . SER A 0 328 . -16.057 5.358 -6.483 1.00 79.44 328 A 1 ATOM 2553 C CA . SER A 0 328 . -17.511 5.428 -6.309 1.00 79.44 328 A 1 ATOM 2554 C C . SER A 0 328 . -18.021 4.738 -5.043 1.00 79.44 328 A 1 ATOM 2555 C CB . SER A 0 328 . -18.184 4.803 -7.533 1.00 79.44 328 A 1 ATOM 2556 O O . SER A 0 328 . -19.162 4.951 -4.642 1.00 79.44 328 A 1 ATOM 2557 O OG . SER A 0 328 . -17.768 3.458 -7.708 1.00 79.44 328 A 1 ATOM 2558 N N . ARG A 0 329 . -17.184 3.926 -4.388 1.00 78.45 329 A 1 ATOM 2559 C CA . ARG A 0 329 . -17.545 3.187 -3.174 1.00 78.45 329 A 1 ATOM 2560 C C . ARG A 0 329 . -16.922 3.822 -1.935 1.00 78.45 329 A 1 ATOM 2561 C CB . ARG A 0 329 . -17.112 1.731 -3.294 1.00 78.45 329 A 1 ATOM 2562 O O . ARG A 0 329 . -15.744 4.180 -1.960 1.00 78.45 329 A 1 ATOM 2563 C CG . ARG A 0 329 . -17.879 0.966 -4.375 1.00 78.45 329 A 1 ATOM 2564 C CD . ARG A 0 329 . -17.165 -0.347 -4.700 1.00 78.45 329 A 1 ATOM 2565 N NE . ARG A 0 329 . -16.252 -0.188 -5.844 1.00 78.45 329 A 1 ATOM 2566 N NH1 . ARG A 0 329 . -15.934 -2.410 -6.242 1.00 78.45 329 A 1 ATOM 2567 N NH2 . ARG A 0 329 . -15.381 -0.896 -7.797 1.00 78.45 329 A 1 ATOM 2568 C CZ . ARG A 0 329 . -15.845 -1.164 -6.618 1.00 78.45 329 A 1 ATOM 2569 N N . PRO A 0 330 . -17.661 3.887 -0.818 1.00 76.66 330 A 1 ATOM 2570 C CA . PRO A 0 330 . -17.178 4.526 0.395 1.00 76.66 330 A 1 ATOM 2571 C C . PRO A 0 330 . -16.141 3.686 1.137 1.00 76.66 330 A 1 ATOM 2572 C CB . PRO A 0 330 . -18.422 4.776 1.249 1.00 76.66 330 A 1 ATOM 2573 O O . PRO A 0 330 . -15.383 4.264 1.898 1.00 76.66 330 A 1 ATOM 2574 C CG . PRO A 0 330 . -19.320 3.623 0.833 1.00 76.66 330 A 1 ATOM 2575 C CD . PRO A 0 330 . -19.043 3.469 -0.656 1.00 76.66 330 A 1 ATOM 2576 N N . ILE A 0 331 . -16.088 2.360 0.958 1.00 80.00 331 A 1 ATOM 2577 C CA . ILE A 0 331 . -15.027 1.509 1.517 1.00 80.00 331 A 1 ATOM 2578 C C . ILE A 0 331 . -14.708 0.376 0.537 1.00 80.00 331 A 1 ATOM 2579 C CB . ILE A 0 331 . -15.378 0.950 2.919 1.00 80.00 331 A 1 ATOM 2580 O O . ILE A 0 331 . -15.627 -0.242 -0.010 1.00 80.00 331 A 1 ATOM 2581 C CG1 . ILE A 0 331 . -15.858 2.045 3.906 1.00 80.00 331 A 1 ATOM 2582 C CG2 . ILE A 0 331 . -14.179 0.184 3.491 1.00 80.00 331 A 1 ATOM 2583 C CD1 . ILE A 0 331 . -16.116 1.602 5.351 1.00 80.00 331 A 1 ATOM 2584 N N . GLY A 0 332 . -13.427 0.073 0.329 1.00 79.84 332 A 1 ATOM 2585 C CA . GLY A 0 332 . -13.006 -1.109 -0.422 1.00 79.84 332 A 1 ATOM 2586 C C . GLY A 0 332 . -11.495 -1.260 -0.553 1.00 79.84 332 A 1 ATOM 2587 O O . GLY A 0 332 . -10.735 -0.383 -0.146 1.00 79.84 332 A 1 ATOM 2588 N N . ASP A 0 333 . -11.091 -2.372 -1.161 1.00 84.41 333 A 1 ATOM 2589 C CA . ASP A 0 333 . -9.695 -2.672 -1.474 1.00 84.41 333 A 1 ATOM 2590 C C . ASP A 0 333 . -9.419 -2.360 -2.945 1.00 84.41 333 A 1 ATOM 2591 C CB . ASP A 0 333 . -9.364 -4.137 -1.161 1.00 84.41 333 A 1 ATOM 2592 O O . ASP A 0 333 . -10.168 -2.782 -3.839 1.00 84.41 333 A 1 ATOM 2593 C CG . ASP A 0 333 . -9.675 -4.537 0.282 1.00 84.41 333 A 1 ATOM 2594 O OD1 . ASP A 0 333 . -9.570 -3.669 1.175 1.00 84.41 333 A 1 ATOM 2595 O OD2 . ASP A 0 333 . -10.079 -5.701 0.480 1.00 84.41 333 A 1 ATOM 2596 N N . TYR A 0 334 . -8.335 -1.631 -3.195 1.00 87.57 334 A 1 ATOM 2597 C CA . TYR A 0 334 . -7.994 -1.128 -4.522 1.00 87.57 334 A 1 ATOM 2598 C C . TYR A 0 334 . -6.531 -1.356 -4.850 1.00 87.57 334 A 1 ATOM 2599 C CB . TYR A 0 334 . -8.325 0.365 -4.636 1.00 87.57 334 A 1 ATOM 2600 O O . TYR A 0 334 . -5.654 -1.237 -3.999 1.00 87.57 334 A 1 ATOM 2601 C CG . TYR A 0 334 . -9.805 0.638 -4.517 1.00 87.57 334 A 1 ATOM 2602 C CD1 . TYR A 0 334 . -10.629 0.550 -5.655 1.00 87.57 334 A 1 ATOM 2603 C CD2 . TYR A 0 334 . -10.358 0.901 -3.251 1.00 87.57 334 A 1 ATOM 2604 C CE1 . TYR A 0 334 . -12.019 0.706 -5.523 1.00 87.57 334 A 1 ATOM 2605 C CE2 . TYR A 0 334 . -11.744 1.060 -3.112 1.00 87.57 334 A 1 ATOM 2606 O OH . TYR A 0 334 . -13.905 1.033 -4.103 1.00 87.57 334 A 1 ATOM 2607 C CZ . TYR A 0 334 . -12.569 0.934 -4.247 1.00 87.57 334 A 1 ATOM 2608 N N . VAL A 0 335 . -6.277 -1.610 -6.129 1.00 89.89 335 A 1 ATOM 2609 C CA . VAL A 0 335 . -4.941 -1.555 -6.711 1.00 89.89 335 A 1 ATOM 2610 C C . VAL A 0 335 . -4.937 -0.471 -7.782 1.00 89.89 335 A 1 ATOM 2611 C CB . VAL A 0 335 . -4.507 -2.926 -7.255 1.00 89.89 335 A 1 ATOM 2612 O O . VAL A 0 335 . -5.662 -0.568 -8.777 1.00 89.89 335 A 1 ATOM 2613 C CG1 . VAL A 0 335 . -3.066 -2.864 -7.777 1.00 89.89 335 A 1 ATOM 2614 C CG2 . VAL A 0 335 . -4.577 -4.009 -6.169 1.00 89.89 335 A 1 ATOM 2615 N N . PHE A 0 336 . -4.128 0.565 -7.571 1.00 91.27 336 A 1 ATOM 2616 C CA . PHE A 0 336 . -3.833 1.582 -8.576 1.00 91.27 336 A 1 ATOM 2617 C C . PHE A 0 336 . -2.592 1.149 -9.347 1.00 91.27 336 A 1 ATOM 2618 C CB . PHE A 0 336 . -3.631 2.958 -7.934 1.00 91.27 336 A 1 ATOM 2619 O O . PHE A 0 336 . -1.547 0.901 -8.753 1.00 91.27 336 A 1 ATOM 2620 C CG . PHE A 0 336 . -4.723 3.353 -6.965 1.00 91.27 336 A 1 ATOM 2621 C CD1 . PHE A 0 336 . -5.952 3.832 -7.450 1.00 91.27 336 A 1 ATOM 2622 C CD2 . PHE A 0 336 . -4.522 3.213 -5.579 1.00 91.27 336 A 1 ATOM 2623 C CE1 . PHE A 0 336 . -6.977 4.174 -6.551 1.00 91.27 336 A 1 ATOM 2624 C CE2 . PHE A 0 336 . -5.551 3.555 -4.687 1.00 91.27 336 A 1 ATOM 2625 C CZ . PHE A 0 336 . -6.775 4.027 -5.170 1.00 91.27 336 A 1 ATOM 2626 N N . THR A 0 337 . -2.694 1.047 -10.662 1.00 90.72 337 A 1 ATOM 2627 C CA . THR A 0 337 . -1.595 0.616 -11.522 1.00 90.72 337 A 1 ATOM 2628 C C . THR A 0 337 . -1.216 1.744 -12.463 1.00 90.72 337 A 1 ATOM 2629 C CB . THR A 0 337 . -1.935 -0.670 -12.285 1.00 90.72 337 A 1 ATOM 2630 O O . THR A 0 337 . -2.084 2.393 -13.046 1.00 90.72 337 A 1 ATOM 2631 C CG2 . THR A 0 337 . -0.740 -1.245 -13.041 1.00 90.72 337 A 1 ATOM 2632 O OG1 . THR A 0 337 . -2.366 -1.672 -11.391 1.00 90.72 337 A 1 ATOM 2633 N N . PHE A 0 338 . 0.084 1.964 -12.612 1.00 92.93 338 A 1 ATOM 2634 C CA . PHE A 0 338 . 0.646 2.860 -13.607 1.00 92.93 338 A 1 ATOM 2635 C C . PHE A 0 338 . 1.640 2.089 -14.467 1.00 92.93 338 A 1 ATOM 2636 C CB . PHE A 0 338 . 1.297 4.059 -12.916 1.00 92.93 338 A 1 ATOM 2637 O O . PHE A 0 338 . 2.565 1.479 -13.931 1.00 92.93 338 A 1 ATOM 2638 C CG . PHE A 0 338 . 1.567 5.191 -13.879 1.00 92.93 338 A 1 ATOM 2639 C CD1 . PHE A 0 338 . 2.666 5.134 -14.754 1.00 92.93 338 A 1 ATOM 2640 C CD2 . PHE A 0 338 . 0.683 6.283 -13.933 1.00 92.93 338 A 1 ATOM 2641 C CE1 . PHE A 0 338 . 2.863 6.158 -15.691 1.00 92.93 338 A 1 ATOM 2642 C CE2 . PHE A 0 338 . 0.915 7.333 -14.833 1.00 92.93 338 A 1 ATOM 2643 C CZ . PHE A 0 338 . 2.001 7.269 -15.720 1.00 92.93 338 A 1 ATOM 2644 N N . THR A 0 339 . 1.468 2.144 -15.781 1.00 91.38 339 A 1 ATOM 2645 C CA . THR A 0 339 . 2.293 1.417 -16.747 1.00 91.38 339 A 1 ATOM 2646 C C . THR A 0 339 . 2.881 2.385 -17.765 1.00 91.38 339 A 1 ATOM 2647 C CB . THR A 0 339 . 1.480 0.320 -17.445 1.00 91.38 339 A 1 ATOM 2648 O O . THR A 0 339 . 2.195 3.285 -18.252 1.00 91.38 339 A 1 ATOM 2649 C CG2 . THR A 0 339 . 2.306 -0.507 -18.429 1.00 91.38 339 A 1 ATOM 2650 O OG1 . THR A 0 339 . 0.912 -0.560 -16.498 1.00 91.38 339 A 1 ATOM 2651 N N . THR A 0 340 . 4.151 2.197 -18.103 1.00 87.16 340 A 1 ATOM 2652 C CA . THR A 0 340 . 4.835 2.917 -19.181 1.00 87.16 340 A 1 ATOM 2653 C C . THR A 0 340 . 4.955 2.044 -20.420 1.00 87.16 340 A 1 ATOM 2654 C CB . THR A 0 340 . 6.236 3.392 -18.758 1.00 87.16 340 A 1 ATOM 2655 O O . THR A 0 340 . 5.071 0.824 -20.302 1.00 87.16 340 A 1 ATOM 2656 C CG2 . THR A 0 340 . 6.244 4.126 -17.417 1.00 87.16 340 A 1 ATOM 2657 O OG1 . THR A 0 340 . 7.137 2.321 -18.626 1.00 87.16 340 A 1 ATOM 2658 N N . ASP A 0 341 . 5.039 2.663 -21.597 1.00 79.51 341 A 1 ATOM 2659 C CA . ASP A 0 341 . 5.463 1.954 -22.804 1.00 79.51 341 A 1 ATOM 2660 C C . ASP A 0 341 . 6.827 1.278 -22.612 1.00 79.51 341 A 1 ATOM 2661 C CB . ASP A 0 341 . 5.537 2.903 -24.005 1.00 79.51 341 A 1 ATOM 2662 O O . ASP A 0 341 . 7.781 1.867 -22.082 1.00 79.51 341 A 1 ATOM 2663 C CG . ASP A 0 341 . 4.186 3.205 -24.653 1.00 79.51 341 A 1 ATOM 2664 O OD1 . ASP A 0 341 . 3.185 2.516 -24.354 1.00 79.51 341 A 1 ATOM 2665 O OD2 . ASP A 0 341 . 4.190 4.130 -25.495 1.00 79.51 341 A 1 ATOM 2666 N N . GLU A 0 342 . 6.918 0.030 -23.071 1.00 73.22 342 A 1 ATOM 2667 C CA . GLU A 0 342 . 8.144 -0.755 -23.004 1.00 73.22 342 A 1 ATOM 2668 C C . GLU A 0 342 . 9.285 -0.041 -23.743 1.00 73.22 342 A 1 ATOM 2669 C CB . GLU A 0 342 . 7.930 -2.167 -23.570 1.00 73.22 342 A 1 ATOM 2670 O O . GLU A 0 342 . 9.096 0.545 -24.809 1.00 73.22 342 A 1 ATOM 2671 C CG . GLU A 0 342 . 6.906 -2.989 -22.768 1.00 73.22 342 A 1 ATOM 2672 C CD . GLU A 0 342 . 6.783 -4.444 -23.254 1.00 73.22 342 A 1 ATOM 2673 O OE1 . GLU A 0 342 . 6.117 -5.229 -22.542 1.00 73.22 342 A 1 ATOM 2674 O OE2 . GLU A 0 342 . 7.371 -4.779 -24.309 1.00 73.22 342 A 1 ATOM 2675 N N . TYR A 0 343 . 10.488 -0.096 -23.166 1.00 76.68 343 A 1 ATOM 2676 C CA . TYR A 0 343 . 11.731 0.482 -23.701 1.00 76.68 343 A 1 ATOM 2677 C C . TYR A 0 343 . 11.810 2.018 -23.777 1.00 76.68 343 A 1 ATOM 2678 C CB . TYR A 0 343 . 12.088 -0.188 -25.037 1.00 76.68 343 A 1 ATOM 2679 O O . TYR A 0 343 . 12.918 2.542 -23.882 1.00 76.68 343 A 1 ATOM 2680 C CG . TYR A 0 343 . 12.138 -1.700 -24.949 1.00 76.68 343 A 1 ATOM 2681 C CD1 . TYR A 0 343 . 13.244 -2.308 -24.337 1.00 76.68 343 A 1 ATOM 2682 C CD2 . TYR A 0 343 . 11.071 -2.492 -25.413 1.00 76.68 343 A 1 ATOM 2683 C CE1 . TYR A 0 343 . 13.309 -3.711 -24.214 1.00 76.68 343 A 1 ATOM 2684 C CE2 . TYR A 0 343 . 11.126 -3.895 -25.287 1.00 76.68 343 A 1 ATOM 2685 O OH . TYR A 0 343 . 12.323 -5.858 -24.576 1.00 76.68 343 A 1 ATOM 2686 C CZ . TYR A 0 343 . 12.253 -4.507 -24.703 1.00 76.68 343 A 1 ATOM 2687 N N . SER A 0 344 . 10.692 2.739 -23.659 1.00 82.18 344 A 1 ATOM 2688 C CA . SER A 0 344 . 10.643 4.192 -23.868 1.00 82.18 344 A 1 ATOM 2689 C C . SER A 0 344 . 10.931 5.017 -22.617 1.00 82.18 344 A 1 ATOM 2690 C CB . SER A 0 344 . 9.293 4.574 -24.468 1.00 82.18 344 A 1 ATOM 2691 O O . SER A 0 344 . 11.563 6.078 -22.691 1.00 82.18 344 A 1 ATOM 2692 O OG . SER A 0 344 . 9.210 4.055 -25.780 1.00 82.18 344 A 1 ATOM 2693 N N . ALA A 0 345 . 10.487 4.539 -21.458 1.00 85.11 345 A 1 ATOM 2694 C CA . ALA A 0 345 . 10.529 5.288 -20.212 1.00 85.11 345 A 1 ATOM 2695 C C . ALA A 0 345 . 10.698 4.373 -18.994 1.00 85.11 345 A 1 ATOM 2696 C CB . ALA A 0 345 . 9.244 6.115 -20.127 1.00 85.11 345 A 1 ATOM 2697 O O . ALA A 0 345 . 10.500 3.164 -19.074 1.00 85.11 345 A 1 ATOM 2698 N N . SER A 0 346 . 11.076 4.970 -17.866 1.00 84.64 346 A 1 ATOM 2699 C CA . SER A 0 346 . 11.183 4.295 -16.575 1.00 84.64 346 A 1 ATOM 2700 C C . SER A 0 346 . 10.491 5.113 -15.499 1.00 84.64 346 A 1 ATOM 2701 C CB . SER A 0 346 . 12.651 4.093 -16.197 1.00 84.64 346 A 1 ATOM 2702 O O . SER A 0 346 . 10.736 6.313 -15.365 1.00 84.64 346 A 1 ATOM 2703 O OG . SER A 0 346 . 12.772 3.349 -14.998 1.00 84.64 346 A 1 ATOM 2704 N N . ILE A 0 347 . 9.682 4.454 -14.679 1.00 84.62 347 A 1 ATOM 2705 C CA . ILE A 0 347 . 9.153 5.033 -13.448 1.00 84.62 347 A 1 ATOM 2706 C C . ILE A 0 347 . 10.311 5.190 -12.455 1.00 84.62 347 A 1 ATOM 2707 C CB . ILE A 0 347 . 8.011 4.169 -12.877 1.00 84.62 347 A 1 ATOM 2708 O O . ILE A 0 347 . 10.981 4.219 -12.109 1.00 84.62 347 A 1 ATOM 2709 C CG1 . ILE A 0 347 . 6.872 3.973 -13.905 1.00 84.62 347 A 1 ATOM 2710 C CG2 . ILE A 0 347 . 7.502 4.840 -11.595 1.00 84.62 347 A 1 ATOM 2711 C CD1 . ILE A 0 347 . 5.819 2.934 -13.497 1.00 84.62 347 A 1 ATOM 2712 N N . GLY A 0 348 . 10.573 6.421 -12.027 1.00 73.72 348 A 1 ATOM 2713 C CA . GLY A 0 348 . 11.578 6.734 -11.014 1.00 73.72 348 A 1 ATOM 2714 C C . GLY A 0 348 . 10.997 6.736 -9.603 1.00 73.72 348 A 1 ATOM 2715 O O . GLY A 0 348 . 11.595 6.180 -8.692 1.00 73.72 348 A 1 ATOM 2716 N N . HIS A 0 349 . 9.820 7.337 -9.417 1.00 78.22 349 A 1 ATOM 2717 C CA . HIS A 0 349 . 9.177 7.433 -8.105 1.00 78.22 349 A 1 ATOM 2718 C C . HIS A 0 349 . 7.654 7.437 -8.228 1.00 78.22 349 A 1 ATOM 2719 C CB . HIS A 0 349 . 9.676 8.696 -7.390 1.00 78.22 349 A 1 ATOM 2720 O O . HIS A 0 349 . 7.110 7.994 -9.182 1.00 78.22 349 A 1 ATOM 2721 C CG . HIS A 0 349 . 9.123 8.857 -5.999 1.00 78.22 349 A 1 ATOM 2722 C CD2 . HIS A 0 349 . 9.616 8.277 -4.862 1.00 78.22 349 A 1 ATOM 2723 N ND1 . HIS A 0 349 . 8.038 9.621 -5.628 1.00 78.22 349 A 1 ATOM 2724 C CE1 . HIS A 0 349 . 7.900 9.517 -4.296 1.00 78.22 349 A 1 ATOM 2725 N NE2 . HIS A 0 349 . 8.837 8.704 -3.782 1.00 78.22 349 A 1 ATOM 2726 N N . ILE A 0 350 . 6.972 6.857 -7.240 1.00 82.32 350 A 1 ATOM 2727 C CA . ILE A 0 350 . 5.512 6.810 -7.134 1.00 82.32 350 A 1 ATOM 2728 C C . ILE A 0 350 . 5.126 7.269 -5.730 1.00 82.32 350 A 1 ATOM 2729 C CB . ILE A 0 350 . 4.977 5.384 -7.402 1.00 82.32 350 A 1 ATOM 2730 O O . ILE A 0 350 . 5.682 6.786 -4.746 1.00 82.32 350 A 1 ATOM 2731 C CG1 . ILE A 0 350 . 5.407 4.856 -8.786 1.00 82.32 350 A 1 ATOM 2732 C CG2 . ILE A 0 350 . 3.442 5.364 -7.284 1.00 82.32 350 A 1 ATOM 2733 C CD1 . ILE A 0 350 . 5.127 3.362 -8.965 1.00 82.32 350 A 1 ATOM 2734 N N . SER A 0 351 . 4.151 8.165 -5.626 1.00 85.83 351 A 1 ATOM 2735 C CA . SER A 0 351 . 3.541 8.544 -4.352 1.00 85.83 351 A 1 ATOM 2736 C C . SER A 0 351 . 2.026 8.587 -4.448 1.00 85.83 351 A 1 ATOM 2737 C CB . SER A 0 351 . 4.087 9.877 -3.836 1.00 85.83 351 A 1 ATOM 2738 O O . SER A 0 351 . 1.467 9.034 -5.450 1.00 85.83 351 A 1 ATOM 2739 O OG . SER A 0 351 . 3.922 10.929 -4.767 1.00 85.83 351 A 1 ATOM 2740 N N . LEU A 0 352 . 1.368 8.161 -3.373 1.00 89.08 352 A 1 ATOM 2741 C CA . LEU A 0 352 . -0.076 8.231 -3.216 1.00 89.08 352 A 1 ATOM 2742 C C . LEU A 0 352 . -0.422 9.326 -2.207 1.00 89.08 352 A 1 ATOM 2743 C CB . LEU A 0 352 . -0.588 6.862 -2.747 1.00 89.08 352 A 1 ATOM 2744 O O . LEU A 0 352 . 0.050 9.298 -1.073 1.00 89.08 352 A 1 ATOM 2745 C CG . LEU A 0 352 . -2.112 6.718 -2.897 1.00 89.08 352 A 1 ATOM 2746 C CD1 . LEU A 0 352 . -2.465 6.444 -4.361 1.00 89.08 352 A 1 ATOM 2747 C CD2 . LEU A 0 352 . -2.624 5.568 -2.036 1.00 89.08 352 A 1 ATOM 2748 N N . THR A 0 353 . -1.276 10.258 -2.608 1.00 88.63 353 A 1 ATOM 2749 C CA . THR A 0 353 . -1.786 11.326 -1.750 1.00 88.63 353 A 1 ATOM 2750 C C . THR A 0 353 . -3.274 11.110 -1.521 1.00 88.63 353 A 1 ATOM 2751 C CB . THR A 0 353 . -1.505 12.705 -2.355 1.00 88.63 353 A 1 ATOM 2752 O O . THR A 0 353 . -4.082 11.154 -2.454 1.00 88.63 353 A 1 ATOM 2753 C CG2 . THR A 0 353 . -1.942 13.842 -1.430 1.00 88.63 353 A 1 ATOM 2754 O OG1 . THR A 0 353 . -0.122 12.867 -2.574 1.00 88.63 353 A 1 ATOM 2755 N N . LEU A 0 354 . -3.636 10.889 -0.258 1.00 87.66 354 A 1 ATOM 2756 C CA . LEU A 0 354 . -5.018 10.776 0.190 1.00 87.66 354 A 1 ATOM 2757 C C . LEU A 0 354 . -5.513 12.153 0.667 1.00 87.66 354 A 1 ATOM 2758 C CB . LEU A 0 354 . -5.111 9.722 1.308 1.00 87.66 354 A 1 ATOM 2759 O O . LEU A 0 354 . -4.856 12.765 1.513 1.00 87.66 354 A 1 ATOM 2760 C CG . LEU A 0 354 . -4.686 8.298 0.899 1.00 87.66 354 A 1 ATOM 2761 C CD1 . LEU A 0 354 . -4.828 7.366 2.096 1.00 87.66 354 A 1 ATOM 2762 C CD2 . LEU A 0 354 . -5.541 7.739 -0.236 1.00 87.66 354 A 1 ATOM 2763 N N . PRO A 0 355 . -6.645 12.668 0.155 1.00 83.66 355 A 1 ATOM 2764 C CA . PRO A 0 355 . -7.278 13.859 0.718 1.00 83.66 355 A 1 ATOM 2765 C C . PRO A 0 355 . -7.688 13.646 2.180 1.00 83.66 355 A 1 ATOM 2766 C CB . PRO A 0 355 . -8.500 14.146 -0.157 1.00 83.66 355 A 1 ATOM 2767 O O . PRO A 0 355 . -7.884 12.518 2.617 1.00 83.66 355 A 1 ATOM 2768 C CG . PRO A 0 355 . -8.245 13.366 -1.441 1.00 83.66 355 A 1 ATOM 2769 C CD . PRO A 0 355 . -7.363 12.197 -1.016 1.00 83.66 355 A 1 ATOM 2770 N N . THR A 0 356 . -7.916 14.728 2.927 1.00 77.39 356 A 1 ATOM 2771 C CA . THR A 0 356 . -8.308 14.677 4.354 1.00 77.39 356 A 1 ATOM 2772 C C . THR A 0 356 . -9.645 13.989 4.619 1.00 77.39 356 A 1 ATOM 2773 C CB . THR A 0 356 . -8.420 16.093 4.930 1.00 77.39 356 A 1 ATOM 2774 O O . THR A 0 356 . -9.933 13.587 5.742 1.00 77.39 356 A 1 ATOM 2775 C CG2 . THR A 0 356 . -7.068 16.801 4.982 1.00 77.39 356 A 1 ATOM 2776 O OG1 . THR A 0 356 . -9.269 16.888 4.125 1.00 77.39 356 A 1 ATOM 2777 N N . THR A 0 357 . -10.480 13.874 3.593 1.00 77.92 357 A 1 ATOM 2778 C CA . THR A 0 357 . -11.734 13.125 3.624 1.00 77.92 357 A 1 ATOM 2779 C C . THR A 0 357 . -11.510 11.626 3.542 1.00 77.92 357 A 1 ATOM 2780 C CB . THR A 0 357 . -12.607 13.522 2.434 1.00 77.92 357 A 1 ATOM 2781 O O . THR A 0 357 . -12.425 10.895 3.877 1.00 77.92 357 A 1 ATOM 2782 C CG2 . THR A 0 357 . -13.125 14.952 2.561 1.00 77.92 357 A 1 ATOM 2783 O OG1 . THR A 0 357 . -11.794 13.465 1.291 1.00 77.92 357 A 1 ATOM 2784 N N . PHE A 0 358 . -10.348 11.157 3.093 1.00 84.72 358 A 1 ATOM 2785 C CA . PHE A 0 358 . -10.035 9.741 3.014 1.00 84.72 358 A 1 ATOM 2786 C C . PHE A 0 358 . -9.341 9.268 4.282 1.00 84.72 358 A 1 ATOM 2787 C CB . PHE A 0 358 . -9.183 9.433 1.780 1.00 84.72 358 A 1 ATOM 2788 O O . PHE A 0 358 . -8.602 10.001 4.937 1.00 84.72 358 A 1 ATOM 2789 C CG . PHE A 0 358 . -9.955 9.415 0.481 1.00 84.72 358 A 1 ATOM 2790 C CD1 . PHE A 0 358 . -10.225 8.194 -0.159 1.00 84.72 358 A 1 ATOM 2791 C CD2 . PHE A 0 358 . -10.381 10.617 -0.103 1.00 84.72 358 A 1 ATOM 2792 C CE1 . PHE A 0 358 . -10.851 8.179 -1.414 1.00 84.72 358 A 1 ATOM 2793 C CE2 . PHE A 0 358 . -11.031 10.604 -1.345 1.00 84.72 358 A 1 ATOM 2794 C CZ . PHE A 0 358 . -11.249 9.385 -2.011 1.00 84.72 358 A 1 ATOM 2795 N N . SER A 0 359 . -9.537 7.995 4.590 1.00 73.77 359 A 1 ATOM 2796 C CA . SER A 0 359 . -8.755 7.297 5.598 1.00 73.77 359 A 1 ATOM 2797 C C . SER A 0 359 . -8.471 5.876 5.138 1.00 73.77 359 A 1 ATOM 2798 C CB . SER A 0 359 . -9.453 7.343 6.962 1.00 73.77 359 A 1 ATOM 2799 O O . SER A 0 359 . -9.168 5.320 4.290 1.00 73.77 359 A 1 ATOM 2800 O OG . SER A 0 359 . -10.714 6.705 6.934 1.00 73.77 359 A 1 ATOM 2801 N N . THR A 0 360 . -7.425 5.280 5.688 1.00 67.63 360 A 1 ATOM 2802 C CA . THR A 0 360 . -7.142 3.853 5.549 1.00 67.63 360 A 1 ATOM 2803 C C . THR A 0 360 . -6.961 3.295 6.953 1.00 67.63 360 A 1 ATOM 2804 C CB . THR A 0 360 . -5.920 3.583 4.657 1.00 67.63 360 A 1 ATOM 2805 O O . THR A 0 360 . -6.463 3.983 7.845 1.00 67.63 360 A 1 ATOM 2806 C CG2 . THR A 0 360 . -6.044 4.186 3.263 1.00 67.63 360 A 1 ATOM 2807 O OG1 . THR A 0 360 . -4.744 4.098 5.227 1.00 67.63 360 A 1 ATOM 2808 N N . TYR A 0 361 . -7.439 2.078 7.190 1.00 54.13 361 A 1 ATOM 2809 C CA . TYR A 0 361 . -7.290 1.417 8.485 1.00 54.13 361 A 1 ATOM 2810 C C . TYR A 0 361 . -7.351 -0.103 8.313 1.00 54.13 361 A 1 ATOM 2811 C CB . TYR A 0 361 . -8.405 1.865 9.447 1.00 54.13 361 A 1 ATOM 2812 O O . TYR A 0 361 . -8.160 -0.570 7.526 1.00 54.13 361 A 1 ATOM 2813 C CG . TYR A 0 361 . -8.285 1.228 10.819 1.00 54.13 361 A 1 ATOM 2814 C CD1 . TYR A 0 361 . -8.942 0.012 11.097 1.00 54.13 361 A 1 ATOM 2815 C CD2 . TYR A 0 361 . -7.442 1.809 11.787 1.00 54.13 361 A 1 ATOM 2816 C CE1 . TYR A 0 361 . -8.734 -0.632 12.331 1.00 54.13 361 A 1 ATOM 2817 C CE2 . TYR A 0 361 . -7.239 1.168 13.026 1.00 54.13 361 A 1 ATOM 2818 O OH . TYR A 0 361 . -7.678 -0.712 14.470 1.00 54.13 361 A 1 ATOM 2819 C CZ . TYR A 0 361 . -7.881 -0.059 13.297 1.00 54.13 361 A 1 ATOM 2820 N N . PRO A 0 362 . -6.594 -0.915 9.059 1.00 43.42 362 A 1 ATOM 2821 C CA . PRO A 0 362 . -5.452 -0.522 9.879 1.00 43.42 362 A 1 ATOM 2822 C C . PRO A 0 362 . -4.218 -0.208 9.021 1.00 43.42 362 A 1 ATOM 2823 C CB . PRO A 0 362 . -5.215 -1.732 10.784 1.00 43.42 362 A 1 ATOM 2824 O O . PRO A 0 362 . -3.254 0.368 9.514 1.00 43.42 362 A 1 ATOM 2825 C CG . PRO A 0 362 . -5.633 -2.917 9.911 1.00 43.42 362 A 1 ATOM 2826 C CD . PRO A 0 362 . -6.792 -2.356 9.093 1.00 43.42 362 A 1 ATOM 2827 N N . GLU A 0 363 . -4.228 -0.611 7.747 1.00 51.79 363 A 1 ATOM 2828 C CA . GLU A 0 363 . -3.098 -0.454 6.838 1.00 51.79 363 A 1 ATOM 2829 C C . GLU A 0 363 . -3.044 0.938 6.200 1.00 51.79 363 A 1 ATOM 2830 C CB . GLU A 0 363 . -3.101 -1.547 5.751 1.00 51.79 363 A 1 ATOM 2831 O O . GLU A 0 363 . -4.063 1.597 6.000 1.00 51.79 363 A 1 ATOM 2832 C CG . GLU A 0 363 . -2.980 -2.980 6.299 1.00 51.79 363 A 1 ATOM 2833 C CD . GLU A 0 363 . -2.428 -3.958 5.242 1.00 51.79 363 A 1 ATOM 2834 O OE1 . GLU A 0 363 . -1.464 -4.693 5.582 1.00 51.79 363 A 1 ATOM 2835 O OE2 . GLU A 0 363 . -2.861 -3.916 4.071 1.00 51.79 363 A 1 ATOM 2836 N N . GLY A 0 364 . -1.828 1.358 5.844 1.00 69.58 364 A 1 ATOM 2837 C CA . GLY A 0 364 . -1.597 2.335 4.783 1.00 69.58 364 A 1 ATOM 2838 C C . GLY A 0 364 . -1.664 1.673 3.402 1.00 69.58 364 A 1 ATOM 2839 O O . GLY A 0 364 . -2.381 0.699 3.190 1.00 69.58 364 A 1 ATOM 2840 N N . TYR A 0 365 . -0.875 2.179 2.460 1.00 79.35 365 A 1 ATOM 2841 C CA . TYR A 0 365 . -0.726 1.599 1.126 1.00 79.35 365 A 1 ATOM 2842 C C . TYR A 0 365 . 0.623 0.877 0.980 1.00 79.35 365 A 1 ATOM 2843 C CB . TYR A 0 365 . -0.929 2.701 0.081 1.00 79.35 365 A 1 ATOM 2844 O O . TYR A 0 365 . 1.590 1.204 1.667 1.00 79.35 365 A 1 ATOM 2845 C CG . TYR A 0 365 . 0.061 3.842 0.157 1.00 79.35 365 A 1 ATOM 2846 C CD1 . TYR A 0 365 . -0.236 4.994 0.912 1.00 79.35 365 A 1 ATOM 2847 C CD2 . TYR A 0 365 . 1.294 3.733 -0.511 1.00 79.35 365 A 1 ATOM 2848 C CE1 . TYR A 0 365 . 0.704 6.039 0.997 1.00 79.35 365 A 1 ATOM 2849 C CE2 . TYR A 0 365 . 2.244 4.762 -0.400 1.00 79.35 365 A 1 ATOM 2850 O OH . TYR A 0 365 . 2.873 6.908 0.445 1.00 79.35 365 A 1 ATOM 2851 C CZ . TYR A 0 365 . 1.948 5.919 0.346 1.00 79.35 365 A 1 ATOM 2852 N N . LYS A 0 366 . 0.699 -0.096 0.069 1.00 77.16 366 A 1 ATOM 2853 C CA . LYS A 0 366 . 1.942 -0.768 -0.349 1.00 77.16 366 A 1 ATOM 2854 C C . LYS A 0 366 . 2.227 -0.422 -1.804 1.00 77.16 366 A 1 ATOM 2855 C CB . LYS A 0 366 . 1.834 -2.291 -0.164 1.00 77.16 366 A 1 ATOM 2856 O O . LYS A 0 366 . 1.299 -0.406 -2.608 1.00 77.16 366 A 1 ATOM 2857 C CG . LYS A 0 366 . 1.701 -2.699 1.311 1.00 77.16 366 A 1 ATOM 2858 C CD . LYS A 0 366 . 1.497 -4.216 1.454 1.00 77.16 366 A 1 ATOM 2859 C CE . LYS A 0 366 . 1.160 -4.555 2.913 1.00 77.16 366 A 1 ATOM 2860 N NZ . LYS A 0 366 . 0.524 -5.890 3.055 1.00 77.16 366 A 1 ATOM 2861 N N . ILE A 0 367 . 3.485 -0.141 -2.131 1.00 78.30 367 A 1 ATOM 2862 C CA . ILE A 0 367 . 3.927 0.099 -3.508 1.00 78.30 367 A 1 ATOM 2863 C C . ILE A 0 367 . 4.730 -1.116 -3.956 1.00 78.30 367 A 1 ATOM 2864 C CB . ILE A 0 367 . 4.732 1.414 -3.639 1.00 78.30 367 A 1 ATOM 2865 O O . ILE A 0 367 . 5.604 -1.539 -3.225 1.00 78.30 367 A 1 ATOM 2866 C CG1 . ILE A 0 367 . 3.876 2.605 -3.143 1.00 78.30 367 A 1 ATOM 2867 C CG2 . ILE A 0 367 . 5.190 1.620 -5.099 1.00 78.30 367 A 1 ATOM 2868 C CD1 . ILE A 0 367 . 4.524 3.985 -3.311 1.00 78.30 367 A 1 ATOM 2869 N N . ASP A 0 368 . 4.477 -1.637 -5.147 1.00 77.16 368 A 1 ATOM 2870 C CA . ASP A 0 368 . 5.297 -2.663 -5.791 1.00 77.16 368 A 1 ATOM 2871 C C . ASP A 0 368 . 5.636 -2.211 -7.211 1.00 77.16 368 A 1 ATOM 2872 C CB . ASP A 0 368 . 4.578 -4.018 -5.798 1.00 77.16 368 A 1 ATOM 2873 O O . ASP A 0 368 . 4.917 -1.411 -7.811 1.00 77.16 368 A 1 ATOM 2874 C CG . ASP A 0 368 . 4.460 -4.627 -4.399 1.00 77.16 368 A 1 ATOM 2875 O OD1 . ASP A 0 368 . 5.525 -4.936 -3.821 1.00 77.16 368 A 1 ATOM 2876 O OD2 . ASP A 0 368 . 3.308 -4.832 -3.950 1.00 77.16 368 A 1 ATOM 2877 N N . THR A 0 369 . 6.732 -2.708 -7.778 1.00 77.53 369 A 1 ATOM 2878 C CA . THR A 0 369 . 7.155 -2.332 -9.132 1.00 77.53 369 A 1 ATOM 2879 C C . THR A 0 369 . 7.628 -3.539 -9.934 1.00 77.53 369 A 1 ATOM 2880 C CB . THR A 0 369 . 8.231 -1.236 -9.116 1.00 77.53 369 A 1 ATOM 2881 O O . THR A 0 369 . 8.079 -4.535 -9.373 1.00 77.53 369 A 1 ATOM 2882 C CG2 . THR A 0 369 . 7.744 0.103 -8.563 1.00 77.53 369 A 1 ATOM 2883 O OG1 . THR A 0 369 . 9.336 -1.602 -8.329 1.00 77.53 369 A 1 ATOM 2884 N N . GLN A 0 370 . 7.513 -3.458 -11.259 1.00 74.63 370 A 1 ATOM 2885 C CA . GLN A 0 370 . 8.065 -4.440 -12.191 1.00 74.63 370 A 1 ATOM 2886 C C . GLN A 0 370 . 9.030 -3.764 -13.154 1.00 74.63 370 A 1 ATOM 2887 C CB . GLN A 0 370 . 6.958 -5.165 -12.963 1.00 74.63 370 A 1 ATOM 2888 O O . GLN A 0 370 . 8.787 -2.651 -13.628 1.00 74.63 370 A 1 ATOM 2889 C CG . GLN A 0 370 . 6.198 -6.155 -12.071 1.00 74.63 370 A 1 ATOM 2890 C CD . GLN A 0 370 . 4.997 -6.789 -12.765 1.00 74.63 370 A 1 ATOM 2891 N NE2 . GLN A 0 370 . 4.303 -7.694 -12.117 1.00 74.63 370 A 1 ATOM 2892 O OE1 . GLN A 0 370 . 4.608 -6.458 -13.868 1.00 74.63 370 A 1 ATOM 2893 N N . GLN A 0 371 . 10.129 -4.460 -13.435 1.00 73.45 371 A 1 ATOM 2894 C CA . GLN A 0 371 . 11.220 -3.950 -14.248 1.00 73.45 371 A 1 ATOM 2895 C C . GLN A 0 371 . 11.396 -4.762 -15.530 1.00 73.45 371 A 1 ATOM 2896 C CB . GLN A 0 371 . 12.536 -3.889 -13.453 1.00 73.45 371 A 1 ATOM 2897 O O . GLN A 0 371 . 11.370 -5.992 -15.531 1.00 73.45 371 A 1 ATOM 2898 C CG . GLN A 0 371 . 12.473 -2.990 -12.206 1.00 73.45 371 A 1 ATOM 2899 C CD . GLN A 0 371 . 11.740 -3.613 -11.021 1.00 73.45 371 A 1 ATOM 2900 N NE2 . GLN A 0 371 . 11.205 -2.804 -10.143 1.00 73.45 371 A 1 ATOM 2901 O OE1 . GLN A 0 371 . 11.640 -4.822 -10.873 1.00 73.45 371 A 1 ATOM 2902 N N . LEU A 0 372 . 11.666 -4.048 -16.614 1.00 71.28 372 A 1 ATOM 2903 C CA . LEU A 0 372 . 12.155 -4.563 -17.876 1.00 71.28 372 A 1 ATOM 2904 C C . LEU A 0 372 . 13.682 -4.477 -17.888 1.00 71.28 372 A 1 ATOM 2905 C CB . LEU A 0 372 . 11.509 -3.733 -18.989 1.00 71.28 372 A 1 ATOM 2906 O O . LEU A 0 372 . 14.260 -3.390 -17.921 1.00 71.28 372 A 1 ATOM 2907 C CG . LEU A 0 372 . 11.935 -4.111 -20.413 1.00 71.28 372 A 1 ATOM 2908 C CD1 . LEU A 0 372 . 11.539 -5.544 -20.772 1.00 71.28 372 A 1 ATOM 2909 C CD2 . LEU A 0 372 . 11.247 -3.134 -21.362 1.00 71.28 372 A 1 ATOM 2910 N N . VAL A 0 373 . 14.336 -5.636 -17.867 1.00 65.28 373 A 1 ATOM 2911 C CA . VAL A 0 373 . 15.798 -5.750 -17.879 1.00 65.28 373 A 1 ATOM 2912 C C . VAL A 0 373 . 16.266 -6.038 -19.304 1.00 65.28 373 A 1 ATOM 2913 C CB . VAL A 0 373 . 16.274 -6.825 -16.883 1.00 65.28 373 A 1 ATOM 2914 O O . VAL A 0 373 . 16.040 -7.125 -19.836 1.00 65.28 373 A 1 ATOM 2915 C CG1 . VAL A 0 373 . 17.807 -6.891 -16.826 1.00 65.28 373 A 1 ATOM 2916 C CG2 . VAL A 0 373 . 15.764 -6.554 -15.460 1.00 65.28 373 A 1 ATOM 2917 N N . GLY A 0 374 . 16.913 -5.055 -19.926 1.00 63.15 374 A 1 ATOM 2918 C CA . GLY A 0 374 . 17.589 -5.193 -21.213 1.00 63.15 374 A 1 ATOM 2919 C C . GLY A 0 374 . 19.049 -5.627 -21.069 1.00 63.15 374 A 1 ATOM 2920 O O . GLY A 0 374 . 19.552 -5.862 -19.972 1.00 63.15 374 A 1 ATOM 2921 N N . SER A 0 375 . 19.766 -5.705 -22.193 1.00 60.18 375 A 1 ATOM 2922 C CA . SER A 0 375 . 21.197 -6.049 -22.215 1.00 60.18 375 A 1 ATOM 2923 C C . SER A 0 375 . 22.108 -4.972 -21.619 1.00 60.18 375 A 1 ATOM 2924 C CB . SER A 0 375 . 21.639 -6.327 -23.656 1.00 60.18 375 A 1 ATOM 2925 O O . SER A 0 375 . 23.236 -5.274 -21.262 1.00 60.18 375 A 1 ATOM 2926 O OG . SER A 0 375 . 21.240 -5.275 -24.519 1.00 60.18 375 A 1 ATOM 2927 N N . ASN A 0 376 . 21.660 -3.718 -21.562 1.00 61.07 376 A 1 ATOM 2928 C CA . ASN A 0 376 . 22.451 -2.562 -21.117 1.00 61.07 376 A 1 ATOM 2929 C C . ASN A 0 376 . 21.585 -1.465 -20.468 1.00 61.07 376 A 1 ATOM 2930 C CB . ASN A 0 376 . 23.262 -2.014 -22.305 1.00 61.07 376 A 1 ATOM 2931 O O . ASN A 0 376 . 21.962 -0.296 -20.439 1.00 61.07 376 A 1 ATOM 2932 C CG . ASN A 0 376 . 22.403 -1.469 -23.436 1.00 61.07 376 A 1 ATOM 2933 N ND2 . ASN A 0 376 . 22.950 -0.608 -24.258 1.00 61.07 376 A 1 ATOM 2934 O OD1 . ASN A 0 376 . 21.261 -1.843 -23.647 1.00 61.07 376 A 1 ATOM 2935 N N . PHE A 0 377 . 20.385 -1.817 -20.010 1.00 67.04 377 A 1 ATOM 2936 C CA . PHE A 0 377 . 19.489 -0.907 -19.302 1.00 67.04 377 A 1 ATOM 2937 C C . PHE A 0 377 . 18.511 -1.695 -18.443 1.00 67.04 377 A 1 ATOM 2938 C CB . PHE A 0 377 . 18.709 -0.015 -20.285 1.00 67.04 377 A 1 ATOM 2939 O O . PHE A 0 377 . 18.247 -2.874 -18.690 1.00 67.04 377 A 1 ATOM 2940 C CG . PHE A 0 377 . 17.839 -0.775 -21.267 1.00 67.04 377 A 1 ATOM 2941 C CD1 . PHE A 0 377 . 18.335 -1.049 -22.550 1.00 67.04 377 A 1 ATOM 2942 C CD2 . PHE A 0 377 . 16.564 -1.242 -20.896 1.00 67.04 377 A 1 ATOM 2943 C CE1 . PHE A 0 377 . 17.589 -1.824 -23.447 1.00 67.04 377 A 1 ATOM 2944 C CE2 . PHE A 0 377 . 15.798 -1.997 -21.800 1.00 67.04 377 A 1 ATOM 2945 C CZ . PHE A 0 377 . 16.331 -2.304 -23.066 1.00 67.04 377 A 1 ATOM 2946 N N . VAL A 0 378 . 17.924 -1.012 -17.467 1.00 67.56 378 A 1 ATOM 2947 C CA . VAL A 0 378 . 16.793 -1.514 -16.692 1.00 67.56 378 A 1 ATOM 2948 C C . VAL A 0 378 . 15.788 -0.384 -16.577 1.00 67.56 378 A 1 ATOM 2949 C CB . VAL A 0 378 . 17.229 -1.944 -15.294 1.00 67.56 378 A 1 ATOM 2950 O O . VAL A 0 378 . 16.150 0.727 -16.190 1.00 67.56 378 A 1 ATOM 2951 C CG1 . VAL A 0 378 . 16.076 -2.549 -14.485 1.00 67.56 378 A 1 ATOM 2952 C CG2 . VAL A 0 378 . 18.416 -2.913 -15.277 1.00 67.56 378 A 1 ATOM 2953 N N . LEU A 0 379 . 14.537 -0.664 -16.914 1.00 76.22 379 A 1 ATOM 2954 C CA . LEU A 0 379 . 13.450 0.303 -16.826 1.00 76.22 379 A 1 ATOM 2955 C C . LEU A 0 379 . 12.387 -0.241 -15.888 1.00 76.22 379 A 1 ATOM 2956 C CB . LEU A 0 379 . 12.857 0.571 -18.218 1.00 76.22 379 A 1 ATOM 2957 O O . LEU A 0 379 . 11.976 -1.386 -16.033 1.00 76.22 379 A 1 ATOM 2958 C CG . LEU A 0 379 . 13.869 1.017 -19.284 1.00 76.22 379 A 1 ATOM 2959 C CD1 . LEU A 0 379 . 13.171 1.121 -20.631 1.00 76.22 379 A 1 ATOM 2960 C CD2 . LEU A 0 379 . 14.552 2.349 -18.986 1.00 76.22 379 A 1 ATOM 2961 N N . THR A 0 380 . 11.908 0.569 -14.956 1.00 78.78 380 A 1 ATOM 2962 C CA . THR A 0 380 . 10.700 0.244 -14.196 1.00 78.78 380 A 1 ATOM 2963 C C . THR A 0 380 . 9.495 0.556 -15.068 1.00 78.78 380 A 1 ATOM 2964 C CB . THR A 0 380 . 10.639 1.037 -12.893 1.00 78.78 380 A 1 ATOM 2965 O O . THR A 0 380 . 9.210 1.726 -15.317 1.00 78.78 380 A 1 ATOM 2966 C CG2 . THR A 0 380 . 9.451 0.596 -12.048 1.00 78.78 380 A 1 ATOM 2967 O OG1 . THR A 0 380 . 11.801 0.805 -12.129 1.00 78.78 380 A 1 ATOM 2968 N N . THR A 0 381 . 8.807 -0.474 -15.551 1.00 82.43 381 A 1 ATOM 2969 C CA . THR A 0 381 . 7.719 -0.325 -16.525 1.00 82.43 381 A 1 ATOM 2970 C C . THR A 0 381 . 6.341 -0.321 -15.888 1.00 82.43 381 A 1 ATOM 2971 C CB . THR A 0 381 . 7.771 -1.415 -17.601 1.00 82.43 381 A 1 ATOM 2972 O O . THR A 0 381 . 5.427 0.274 -16.449 1.00 82.43 381 A 1 ATOM 2973 C CG2 . THR A 0 381 . 8.993 -1.248 -18.502 1.00 82.43 381 A 1 ATOM 2974 O OG1 . THR A 0 381 . 7.852 -2.693 -17.007 1.00 82.43 381 A 1 ATOM 2975 N N . ILE A 0 382 . 6.176 -0.949 -14.719 1.00 87.08 382 A 1 ATOM 2976 C CA . ILE A 0 382 . 4.890 -0.991 -14.013 1.00 87.08 382 A 1 ATOM 2977 C C . ILE A 0 382 . 5.078 -0.649 -12.540 1.00 87.08 382 A 1 ATOM 2978 C CB . ILE A 0 382 . 4.144 -2.337 -14.195 1.00 87.08 382 A 1 ATOM 2979 O O . ILE A 0 382 . 6.015 -1.122 -11.897 1.00 87.08 382 A 1 ATOM 2980 C CG1 . ILE A 0 382 . 4.208 -2.821 -15.663 1.00 87.08 382 A 1 ATOM 2981 C CG2 . ILE A 0 382 . 2.692 -2.172 -13.711 1.00 87.08 382 A 1 ATOM 2982 C CD1 . ILE A 0 382 . 3.347 -4.034 -16.025 1.00 87.08 382 A 1 ATOM 2983 N N . GLY A 0 383 . 4.160 0.149 -12.008 1.00 85.60 383 A 1 ATOM 2984 C CA . GLY A 0 383 . 3.994 0.418 -10.589 1.00 85.60 383 A 1 ATOM 2985 C C . GLY A 0 383 . 2.598 0.040 -10.110 1.00 85.60 383 A 1 ATOM 2986 O O . GLY A 0 383 . 1.609 0.390 -10.751 1.00 85.60 383 A 1 ATOM 2987 N N . TYR A 0 384 . 2.516 -0.644 -8.975 1.00 86.61 384 A 1 ATOM 2988 C CA . TYR A 0 384 . 1.282 -1.034 -8.302 1.00 86.61 384 A 1 ATOM 2989 C C . TYR A 0 384 . 1.216 -0.333 -6.953 1.00 86.61 384 A 1 ATOM 2990 C CB . TYR A 0 384 . 1.235 -2.555 -8.102 1.00 86.61 384 A 1 ATOM 2991 O O . TYR A 0 384 . 2.187 -0.351 -6.206 1.00 86.61 384 A 1 ATOM 2992 C CG . TYR A 0 384 . 1.411 -3.362 -9.371 1.00 86.61 384 A 1 ATOM 2993 C CD1 . TYR A 0 384 . 0.288 -3.740 -10.130 1.00 86.61 384 A 1 ATOM 2994 C CD2 . TYR A 0 384 . 2.704 -3.717 -9.801 1.00 86.61 384 A 1 ATOM 2995 C CE1 . TYR A 0 384 . 0.458 -4.472 -11.320 1.00 86.61 384 A 1 ATOM 2996 C CE2 . TYR A 0 384 . 2.876 -4.437 -10.997 1.00 86.61 384 A 1 ATOM 2997 O OH . TYR A 0 384 . 1.901 -5.537 -12.909 1.00 86.61 384 A 1 ATOM 2998 C CZ . TYR A 0 384 . 1.753 -4.829 -11.755 1.00 86.61 384 A 1 ATOM 2999 N N . VAL A 0 385 . 0.074 0.255 -6.622 1.00 89.01 385 A 1 ATOM 3000 C CA . VAL A 0 385 . -0.206 0.792 -5.293 1.00 89.01 385 A 1 ATOM 3001 C C . VAL A 0 385 . -1.439 0.095 -4.750 1.00 89.01 385 A 1 ATOM 3002 C CB . VAL A 0 385 . -0.341 2.320 -5.286 1.00 89.01 385 A 1 ATOM 3003 O O . VAL A 0 385 . -2.560 0.377 -5.172 1.00 89.01 385 A 1 ATOM 3004 C CG1 . VAL A 0 385 . -0.448 2.814 -3.840 1.00 89.01 385 A 1 ATOM 3005 C CG2 . VAL A 0 385 . 0.867 2.990 -5.949 1.00 89.01 385 A 1 ATOM 3006 N N . SER A 0 386 . -1.214 -0.839 -3.835 1.00 87.72 386 A 1 ATOM 3007 C CA . SER A 0 386 . -2.259 -1.628 -3.192 1.00 87.72 386 A 1 ATOM 3008 C C . SER A 0 386 . -2.698 -0.939 -1.909 1.00 87.72 386 A 1 ATOM 3009 C CB . SER A 0 386 . -1.766 -3.046 -2.901 1.00 87.72 386 A 1 ATOM 3010 O O . SER A 0 386 . -1.869 -0.645 -1.045 1.00 87.72 386 A 1 ATOM 3011 O OG . SER A 0 386 . -1.388 -3.688 -4.105 1.00 87.72 386 A 1 ATOM 3012 N N . VAL A 0 387 . -3.995 -0.681 -1.780 1.00 87.12 387 A 1 ATOM 3013 C CA . VAL A 0 387 . -4.588 -0.020 -0.617 1.00 87.12 387 A 1 ATOM 3014 C C . VAL A 0 387 . -5.731 -0.865 -0.090 1.00 87.12 387 A 1 ATOM 3015 C CB . VAL A 0 387 . -5.069 1.407 -0.930 1.00 87.12 387 A 1 ATOM 3016 O O . VAL A 0 387 . -6.740 -1.055 -0.771 1.00 87.12 387 A 1 ATOM 3017 C CG1 . VAL A 0 387 . -5.290 2.165 0.383 1.00 87.12 387 A 1 ATOM 3018 C CG2 . VAL A 0 387 . -4.039 2.174 -1.762 1.00 87.12 387 A 1 ATOM 3019 N N . SER A 0 388 . -5.554 -1.355 1.130 1.00 79.83 388 A 1 ATOM 3020 C CA . SER A 0 388 . -6.544 -2.153 1.846 1.00 79.83 388 A 1 ATOM 3021 C C . SER A 0 388 . -7.464 -1.236 2.653 1.00 79.83 388 A 1 ATOM 3022 C CB . SER A 0 388 . -5.854 -3.154 2.780 1.00 79.83 388 A 1 ATOM 3023 O O . SER A 0 388 . -7.001 -0.291 3.294 1.00 79.83 388 A 1 ATOM 3024 O OG . SER A 0 388 . -4.796 -3.846 2.139 1.00 79.83 388 A 1 ATOM 3025 N N . ASN A 0 389 . -8.762 -1.533 2.652 1.00 76.28 389 A 1 ATOM 3026 C CA . ASN A 0 389 . -9.802 -0.849 3.416 1.00 76.28 389 A 1 ATOM 3027 C C . ASN A 0 389 . -9.741 0.682 3.272 1.00 76.28 389 A 1 ATOM 3028 C CB . ASN A 0 389 . -9.745 -1.359 4.859 1.00 76.28 389 A 1 ATOM 3029 O O . ASN A 0 389 . -9.808 1.432 4.251 1.00 76.28 389 A 1 ATOM 3030 C CG . ASN A 0 389 . -10.963 -0.982 5.683 1.00 76.28 389 A 1 ATOM 3031 N ND2 . ASN A 0 389 . -10.798 -0.651 6.939 1.00 76.28 389 A 1 ATOM 3032 O OD1 . ASN A 0 389 . -12.095 -1.026 5.239 1.00 76.28 389 A 1 ATOM 3033 N N . LEU A 0 390 . -9.583 1.143 2.031 1.00 85.39 390 A 1 ATOM 3034 C CA . LEU A 0 390 . -9.600 2.556 1.690 1.00 85.39 390 A 1 ATOM 3035 C C . LEU A 0 390 . -11.009 3.103 1.890 1.00 85.39 390 A 1 ATOM 3036 C CB . LEU A 0 390 . -9.129 2.717 0.240 1.00 85.39 390 A 1 ATOM 3037 O O . LEU A 0 390 . -11.952 2.638 1.249 1.00 85.39 390 A 1 ATOM 3038 C CG . LEU A 0 390 . -9.130 4.167 -0.265 1.00 85.39 390 A 1 ATOM 3039 C CD1 . LEU A 0 390 . -8.207 5.087 0.534 1.00 85.39 390 A 1 ATOM 3040 C CD2 . LEU A 0 390 . -8.656 4.170 -1.712 1.00 85.39 390 A 1 ATOM 3041 N N . GLN A 0 391 . -11.141 4.099 2.759 1.00 81.39 391 A 1 ATOM 3042 C CA . GLN A 0 391 . -12.404 4.734 3.106 1.00 81.39 391 A 1 ATOM 3043 C C . GLN A 0 391 . -12.508 6.099 2.422 1.00 81.39 391 A 1 ATOM 3044 C CB . GLN A 0 391 . -12.581 4.851 4.630 1.00 81.39 391 A 1 ATOM 3045 O O . GLN A 0 391 . -11.650 6.961 2.593 1.00 81.39 391 A 1 ATOM 3046 C CG . GLN A 0 391 . -12.268 3.544 5.375 1.00 81.39 391 A 1 ATOM 3047 C CD . GLN A 0 391 . -12.525 3.591 6.877 1.00 81.39 391 A 1 ATOM 3048 N NE2 . GLN A 0 391 . -11.802 2.792 7.632 1.00 81.39 391 A 1 ATOM 3049 O OE1 . GLN A 0 391 . -13.397 4.277 7.398 1.00 81.39 391 A 1 ATOM 3050 N N . ASN A 0 392 . -13.590 6.298 1.677 1.00 83.14 392 A 1 ATOM 3051 C CA . ASN A 0 392 . -14.019 7.543 1.052 1.00 83.14 392 A 1 ATOM 3052 C C . ASN A 0 392 . -15.387 7.967 1.628 1.00 83.14 392 A 1 ATOM 3053 C CB . ASN A 0 392 . -14.054 7.352 -0.473 1.00 83.14 392 A 1 ATOM 3054 O O . ASN A 0 392 . -16.405 7.909 0.933 1.00 83.14 392 A 1 ATOM 3055 C CG . ASN A 0 392 . -14.292 8.659 -1.219 1.00 83.14 392 A 1 ATOM 3056 N ND2 . ASN A 0 392 . -14.419 8.591 -2.526 1.00 83.14 392 A 1 ATOM 3057 O OD1 . ASN A 0 392 . -14.381 9.743 -0.655 1.00 83.14 392 A 1 ATOM 3058 N N . PRO A 0 393 . -15.459 8.378 2.907 1.00 73.16 393 A 1 ATOM 3059 C CA . PRO A 0 393 . -16.706 8.785 3.554 1.00 73.16 393 A 1 ATOM 3060 C C . PRO A 0 393 . -17.417 9.940 2.834 1.00 73.16 393 A 1 ATOM 3061 C CB . PRO A 0 393 . -16.272 9.215 4.962 1.00 73.16 393 A 1 ATOM 3062 O O . PRO A 0 393 . -18.638 10.070 2.911 1.00 73.16 393 A 1 ATOM 3063 C CG . PRO A 0 393 . -14.833 9.649 4.795 1.00 73.16 393 A 1 ATOM 3064 C CD . PRO A 0 393 . -14.343 8.590 3.810 1.00 73.16 393 A 1 ATOM 3065 N N . GLY A 0 394 . -16.654 10.782 2.133 1.00 75.05 394 A 1 ATOM 3066 C CA . GLY A 0 394 . -17.155 11.931 1.388 1.00 75.05 394 A 1 ATOM 3067 C C . GLY A 0 394 . -17.668 11.613 -0.016 1.00 75.05 394 A 1 ATOM 3068 O O . GLY A 0 394 . -18.134 12.537 -0.677 1.00 75.05 394 A 1 ATOM 3069 N N . VAL A 0 395 . -17.605 10.360 -0.488 1.00 78.58 395 A 1 ATOM 3070 C CA . VAL A 0 395 . -17.907 9.991 -1.887 1.00 78.58 395 A 1 ATOM 3071 C C . VAL A 0 395 . -19.250 10.541 -2.383 1.00 78.58 395 A 1 ATOM 3072 C CB . VAL A 0 395 . -17.825 8.460 -2.070 1.00 78.58 395 A 1 ATOM 3073 O O . VAL A 0 395 . -19.334 11.148 -3.458 1.00 78.58 395 A 1 ATOM 3074 C CG1 . VAL A 0 395 . -18.851 7.647 -1.279 1.00 78.58 395 A 1 ATOM 3075 C CG2 . VAL A 0 395 . -17.944 8.088 -3.545 1.00 78.58 395 A 1 ATOM 3076 N N . TYR A 0 396 . -20.286 10.420 -1.551 1.00 75.01 396 A 1 ATOM 3077 C CA . TYR A 0 396 . -21.649 10.831 -1.883 1.00 75.01 396 A 1 ATOM 3078 C C . TYR A 0 396 . -21.954 12.292 -1.561 1.00 75.01 396 A 1 ATOM 3079 C CB . TYR A 0 396 . -22.645 9.903 -1.187 1.00 75.01 396 A 1 ATOM 3080 O O . TYR A 0 396 . -22.984 12.803 -1.995 1.00 75.01 396 A 1 ATOM 3081 C CG . TYR A 0 396 . -22.443 8.438 -1.507 1.00 75.01 396 A 1 ATOM 3082 C CD1 . TYR A 0 396 . -22.421 8.000 -2.847 1.00 75.01 396 A 1 ATOM 3083 C CD2 . TYR A 0 396 . -22.252 7.513 -0.465 1.00 75.01 396 A 1 ATOM 3084 C CE1 . TYR A 0 396 . -22.211 6.641 -3.138 1.00 75.01 396 A 1 ATOM 3085 C CE2 . TYR A 0 396 . -22.080 6.145 -0.752 1.00 75.01 396 A 1 ATOM 3086 O OH . TYR A 0 396 . -21.930 4.390 -2.399 1.00 75.01 396 A 1 ATOM 3087 C CZ . TYR A 0 396 . -22.061 5.706 -2.094 1.00 75.01 396 A 1 ATOM 3088 N N . ASN A 0 397 . -21.067 12.990 -0.850 1.00 75.55 397 A 1 ATOM 3089 C CA . ASN A 0 397 . -21.253 14.403 -0.569 1.00 75.55 397 A 1 ATOM 3090 C C . ASN A 0 397 . -20.843 15.230 -1.797 1.00 75.55 397 A 1 ATOM 3091 C CB . ASN A 0 397 . -20.513 14.778 0.723 1.00 75.55 397 A 1 ATOM 3092 O O . ASN A 0 397 . -19.693 15.646 -1.944 1.00 75.55 397 A 1 ATOM 3093 C CG . ASN A 0 397 . -20.819 16.206 1.130 1.00 75.55 397 A 1 ATOM 3094 N ND2 . ASN A 0 397 . -20.374 16.635 2.286 1.00 75.55 397 A 1 ATOM 3095 O OD1 . ASN A 0 397 . -21.463 16.958 0.414 1.00 75.55 397 A 1 ATOM 3096 N N . THR A 0 398 . -21.795 15.478 -2.696 1.00 74.60 398 A 1 ATOM 3097 C CA . THR A 0 398 . -21.566 16.211 -3.951 1.00 74.60 398 A 1 ATOM 3098 C C . THR A 0 398 . -21.228 17.686 -3.751 1.00 74.60 398 A 1 ATOM 3099 C CB . THR A 0 398 . -22.772 16.096 -4.892 1.00 74.60 398 A 1 ATOM 3100 O O . THR A 0 398 . -20.795 18.327 -4.706 1.00 74.60 398 A 1 ATOM 3101 C CG2 . THR A 0 398 . -23.009 14.650 -5.331 1.00 74.60 398 A 1 ATOM 3102 O OG1 . THR A 0 398 . -23.938 16.530 -4.239 1.00 74.60 398 A 1 ATOM 3103 N N . THR A 0 399 . -21.375 18.223 -2.534 1.00 78.85 399 A 1 ATOM 3104 C CA . THR A 0 399 . -20.885 19.570 -2.196 1.00 78.85 399 A 1 ATOM 3105 C C . THR A 0 399 . -19.356 19.624 -2.123 1.00 78.85 399 A 1 ATOM 3106 C CB . THR A 0 399 . -21.486 20.115 -0.890 1.00 78.85 399 A 1 ATOM 3107 O O . THR A 0 399 . -18.772 20.696 -2.274 1.00 78.85 399 A 1 ATOM 3108 C CG2 . THR A 0 399 . -23.008 19.988 -0.821 1.00 78.85 399 A 1 ATOM 3109 O OG1 . THR A 0 399 . -20.948 19.481 0.244 1.00 78.85 399 A 1 ATOM 3110 N N . LEU A 0 400 . -18.692 18.473 -1.947 1.00 80.93 400 A 1 ATOM 3111 C CA . LEU A 0 400 . -17.237 18.383 -1.964 1.00 80.93 400 A 1 ATOM 3112 C C . LEU A 0 400 . -16.698 18.374 -3.404 1.00 80.93 400 A 1 ATOM 3113 C CB . LEU A 0 400 . -16.754 17.141 -1.198 1.00 80.93 400 A 1 ATOM 3114 O O . LEU A 0 400 . -17.212 17.641 -4.267 1.00 80.93 400 A 1 ATOM 3115 C CG . LEU A 0 400 . -17.088 17.136 0.303 1.00 80.93 400 A 1 ATOM 3116 C CD1 . LEU A 0 400 . -16.664 15.791 0.890 1.00 80.93 400 A 1 ATOM 3117 C CD2 . LEU A 0 400 . -16.355 18.246 1.061 1.00 80.93 400 A 1 ATOM 3118 N N . PRO A 0 401 . -15.600 19.106 -3.672 1.00 84.72 401 A 1 ATOM 3119 C CA . PRO A 0 401 . -14.935 19.046 -4.965 1.00 84.72 401 A 1 ATOM 3120 C C . PRO A 0 401 . -14.450 17.621 -5.246 1.00 84.72 401 A 1 ATOM 3121 C CB . PRO A 0 401 . -13.782 20.050 -4.884 1.00 84.72 401 A 1 ATOM 3122 O O . PRO A 0 401 . -14.131 16.862 -4.329 1.00 84.72 401 A 1 ATOM 3123 C CG . PRO A 0 401 . -13.446 20.081 -3.394 1.00 84.72 401 A 1 ATOM 3124 C CD . PRO A 0 401 . -14.809 19.893 -2.731 1.00 84.72 401 A 1 ATOM 3125 N N . ILE A 0 402 . -14.375 17.250 -6.526 1.00 83.00 402 A 1 ATOM 3126 C CA . ILE A 0 402 . -13.979 15.892 -6.932 1.00 83.00 402 A 1 ATOM 3127 C C . ILE A 0 402 . -12.577 15.513 -6.437 1.00 83.00 402 A 1 ATOM 3128 C CB . ILE A 0 402 . -14.129 15.723 -8.458 1.00 83.00 402 A 1 ATOM 3129 O O . ILE A 0 402 . -12.334 14.349 -6.140 1.00 83.00 402 A 1 ATOM 3130 C CG1 . ILE A 0 402 . -14.052 14.231 -8.845 1.00 83.00 402 A 1 ATOM 3131 C CG2 . ILE A 0 402 . -13.104 16.564 -9.245 1.00 83.00 402 A 1 ATOM 3132 C CD1 . ILE A 0 402 . -14.772 13.916 -10.160 1.00 83.00 402 A 1 ATOM 3133 N N . THR A 0 403 . -11.683 16.490 -6.258 1.00 83.77 403 A 1 ATOM 3134 C CA . THR A 0 403 . -10.344 16.306 -5.676 1.00 83.77 403 A 1 ATOM 3135 C C . THR A 0 403 . -10.389 15.812 -4.233 1.00 83.77 403 A 1 ATOM 3136 C CB . THR A 0 403 . -9.565 17.628 -5.699 1.00 83.77 403 A 1 ATOM 3137 O O . THR A 0 403 . -9.547 15.020 -3.845 1.00 83.77 403 A 1 ATOM 3138 C CG2 . THR A 0 403 . -9.257 18.070 -7.130 1.00 83.77 403 A 1 ATOM 3139 O OG1 . THR A 0 403 . -10.336 18.649 -5.097 1.00 83.77 403 A 1 ATOM 3140 N N . ASN A 0 404 . -11.402 16.206 -3.455 1.00 85.03 404 A 1 ATOM 3141 C CA . ASN A 0 404 . -11.615 15.713 -2.090 1.00 85.03 404 A 1 ATOM 3142 C C . ASN A 0 404 . -12.418 14.404 -2.076 1.00 85.03 404 A 1 ATOM 3143 C CB . ASN A 0 404 . -12.291 16.795 -1.230 1.00 85.03 404 A 1 ATOM 3144 O O . ASN A 0 404 . -12.788 13.912 -1.018 1.00 85.03 404 A 1 ATOM 3145 C CG . ASN A 0 404 . -11.419 18.005 -0.949 1.00 85.03 404 A 1 ATOM 3146 N ND2 . ASN A 0 404 . -11.790 18.804 0.024 1.00 85.03 404 A 1 ATOM 3147 O OD1 . ASN A 0 404 . -10.427 18.278 -1.603 1.00 85.03 404 A 1 ATOM 3148 N N . ARG A 0 405 . -12.742 13.847 -3.241 1.00 85.47 405 A 1 ATOM 3149 C CA . ARG A 0 405 . -13.441 12.564 -3.398 1.00 85.47 405 A 1 ATOM 3150 C C . ARG A 0 405 . -12.660 11.598 -4.287 1.00 85.47 405 A 1 ATOM 3151 C CB . ARG A 0 405 . -14.864 12.811 -3.913 1.00 85.47 405 A 1 ATOM 3152 O O . ARG A 0 405 . -13.195 10.567 -4.683 1.00 85.47 405 A 1 ATOM 3153 C CG . ARG A 0 405 . -15.691 13.655 -2.931 1.00 85.47 405 A 1 ATOM 3154 C CD . ARG A 0 405 . -17.143 13.763 -3.392 1.00 85.47 405 A 1 ATOM 3155 N NE . ARG A 0 405 . -17.307 14.690 -4.524 1.00 85.47 405 A 1 ATOM 3156 N NH1 . ARG A 0 405 . -19.057 13.602 -5.541 1.00 85.47 405 A 1 ATOM 3157 N NH2 . ARG A 0 405 . -18.308 15.561 -6.343 1.00 85.47 405 A 1 ATOM 3158 C CZ . ARG A 0 405 . -18.219 14.601 -5.469 1.00 85.47 405 A 1 ATOM 3159 N N . SER A 0 406 . -11.409 11.938 -4.592 1.00 90.56 406 A 1 ATOM 3160 C CA . SER A 0 406 . -10.511 11.166 -5.444 1.00 90.56 406 A 1 ATOM 3161 C C . SER A 0 406 . -9.154 11.015 -4.778 1.00 90.56 406 A 1 ATOM 3162 C CB . SER A 0 406 . -10.311 11.844 -6.804 1.00 90.56 406 A 1 ATOM 3163 O O . SER A 0 406 . -8.707 11.909 -4.068 1.00 90.56 406 A 1 ATOM 3164 O OG . SER A 0 406 . -11.552 12.113 -7.422 1.00 90.56 406 A 1 ATOM 3165 N N . VAL A 0 407 . -8.478 9.909 -5.052 1.00 92.32 407 A 1 ATOM 3166 C CA . VAL A 0 407 . -7.091 9.691 -4.639 1.00 92.32 407 A 1 ATOM 3167 C C . VAL A 0 407 . -6.152 10.200 -5.725 1.00 92.32 407 A 1 ATOM 3168 C CB . VAL A 0 407 . -6.855 8.209 -4.332 1.00 92.32 407 A 1 ATOM 3169 O O . VAL A 0 407 . -6.384 9.934 -6.904 1.00 92.32 407 A 1 ATOM 3170 C CG1 . VAL A 0 407 . -5.394 7.962 -3.970 1.00 92.32 407 A 1 ATOM 3171 C CG2 . VAL A 0 407 . -7.739 7.762 -3.163 1.00 92.32 407 A 1 ATOM 3172 N N . LEU A 0 408 . -5.090 10.907 -5.341 1.00 93.54 408 A 1 ATOM 3173 C CA . LEU A 0 408 . -4.095 11.424 -6.275 1.00 93.54 408 A 1 ATOM 3174 C C . LEU A 0 408 . -2.855 10.525 -6.266 1.00 93.54 408 A 1 ATOM 3175 C CB . LEU A 0 408 . -3.781 12.881 -5.905 1.00 93.54 408 A 1 ATOM 3176 O O . LEU A 0 408 . -2.176 10.405 -5.250 1.00 93.54 408 A 1 ATOM 3177 C CG . LEU A 0 408 . -2.717 13.545 -6.798 1.00 93.54 408 A 1 ATOM 3178 C CD1 . LEU A 0 408 . -3.229 13.769 -8.221 1.00 93.54 408 A 1 ATOM 3179 C CD2 . LEU A 0 408 . -2.339 14.908 -6.218 1.00 93.54 408 A 1 ATOM 3180 N N . LEU A 0 409 . -2.537 9.924 -7.407 1.00 94.36 409 A 1 ATOM 3181 C CA . LEU A 0 409 . -1.273 9.233 -7.638 1.00 94.36 409 A 1 ATOM 3182 C C . LEU A 0 409 . -0.336 10.157 -8.412 1.00 94.36 409 A 1 ATOM 3183 C CB . LEU A 0 409 . -1.553 7.944 -8.415 1.00 94.36 409 A 1 ATOM 3184 O O . LEU A 0 409 . -0.680 10.604 -9.506 1.00 94.36 409 A 1 ATOM 3185 C CG . LEU A 0 409 . -0.342 7.010 -8.563 1.00 94.36 409 A 1 ATOM 3186 C CD1 . LEU A 0 409 . -0.068 6.270 -7.258 1.00 94.36 409 A 1 ATOM 3187 C CD2 . LEU A 0 409 . -0.612 5.962 -9.646 1.00 94.36 409 A 1 ATOM 3188 N N . THR A 0 410 . 0.854 10.400 -7.877 1.00 92.12 410 A 1 ATOM 3189 C CA . THR A 0 410 . 1.904 11.164 -8.552 1.00 92.12 410 A 1 ATOM 3190 C C . THR A 0 410 . 3.047 10.233 -8.920 1.00 92.12 410 A 1 ATOM 3191 C CB . THR A 0 410 . 2.393 12.337 -7.698 1.00 92.12 410 A 1 ATOM 3192 O O . THR A 0 410 . 3.571 9.508 -8.075 1.00 92.12 410 A 1 ATOM 3193 C CG2 . THR A 0 410 . 3.431 13.181 -8.429 1.00 92.12 410 A 1 ATOM 3194 O OG1 . THR A 0 410 . 1.326 13.211 -7.411 1.00 92.12 410 A 1 ATOM 3195 N N . VAL A 0 411 . 3.438 10.256 -10.188 1.00 91.28 411 A 1 ATOM 3196 C CA . VAL A 0 411 . 4.458 9.383 -10.761 1.00 91.28 411 A 1 ATOM 3197 C C . VAL A 0 411 . 5.505 10.240 -11.458 1.00 91.28 411 A 1 ATOM 3198 C CB . VAL A 0 411 . 3.836 8.353 -11.724 1.00 91.28 411 A 1 ATOM 3199 O O . VAL A 0 411 . 5.186 11.033 -12.341 1.00 91.28 411 A 1 ATOM 3200 C CG1 . VAL A 0 411 . 4.890 7.334 -12.167 1.00 91.28 411 A 1 ATOM 3201 C CG2 . VAL A 0 411 . 2.689 7.582 -11.055 1.00 91.28 411 A 1 ATOM 3202 N N . PHE A 0 412 . 6.766 10.080 -11.074 1.00 86.59 412 A 1 ATOM 3203 C CA . PHE A 0 412 . 7.893 10.705 -11.756 1.00 86.59 412 A 1 ATOM 3204 C C . PHE A 0 412 . 8.496 9.713 -12.735 1.00 86.59 412 A 1 ATOM 3205 C CB . PHE A 0 412 . 8.928 11.214 -10.756 1.00 86.59 412 A 1 ATOM 3206 O O . PHE A 0 412 . 8.928 8.631 -12.341 1.00 86.59 412 A 1 ATOM 3207 C CG . PHE A 0 412 . 8.423 12.384 -9.941 1.00 86.59 412 A 1 ATOM 3208 C CD1 . PHE A 0 412 . 8.574 13.696 -10.427 1.00 86.59 412 A 1 ATOM 3209 C CD2 . PHE A 0 412 . 7.767 12.159 -8.717 1.00 86.59 412 A 1 ATOM 3210 C CE1 . PHE A 0 412 . 8.085 14.782 -9.680 1.00 86.59 412 A 1 ATOM 3211 C CE2 . PHE A 0 412 . 7.277 13.245 -7.972 1.00 86.59 412 A 1 ATOM 3212 C CZ . PHE A 0 412 . 7.436 14.556 -8.454 1.00 86.59 412 A 1 ATOM 3213 N N . ILE A 0 413 . 8.530 10.091 -14.006 1.00 87.51 413 A 1 ATOM 3214 C CA . ILE A 0 413 . 8.956 9.236 -15.108 1.00 87.51 413 A 1 ATOM 3215 C C . ILE A 0 413 . 10.176 9.854 -15.765 1.00 87.51 413 A 1 ATOM 3216 C CB . ILE A 0 413 . 7.815 9.046 -16.121 1.00 87.51 413 A 1 ATOM 3217 O O . ILE A 0 413 . 10.149 11.018 -16.166 1.00 87.51 413 A 1 ATOM 3218 C CG1 . ILE A 0 413 . 6.565 8.481 -15.420 1.00 87.51 413 A 1 ATOM 3219 C CG2 . ILE A 0 413 . 8.270 8.135 -17.269 1.00 87.51 413 A 1 ATOM 3220 C CD1 . ILE A 0 413 . 5.399 8.233 -16.372 1.00 87.51 413 A 1 ATOM 3221 N N . GLN A 0 414 . 11.229 9.059 -15.908 1.00 82.84 414 A 1 ATOM 3222 C CA . GLN A 0 414 . 12.380 9.396 -16.725 1.00 82.84 414 A 1 ATOM 3223 C C . GLN A 0 414 . 12.176 8.867 -18.144 1.00 82.84 414 A 1 ATOM 3224 C CB . GLN A 0 414 . 13.649 8.835 -16.079 1.00 82.84 414 A 1 ATOM 3225 O O . GLN A 0 414 . 11.961 7.671 -18.346 1.00 82.84 414 A 1 ATOM 3226 C CG . GLN A 0 414 . 14.895 9.378 -16.791 1.00 82.84 414 A 1 ATOM 3227 C CD . GLN A 0 414 . 16.191 8.978 -16.101 1.00 82.84 414 A 1 ATOM 3228 N NE2 . GLN A 0 414 . 17.296 9.575 -16.484 1.00 82.84 414 A 1 ATOM 3229 O OE1 . GLN A 0 414 . 16.246 8.139 -15.218 1.00 82.84 414 A 1 ATOM 3230 N N . ILE A 0 415 . 12.273 9.747 -19.135 1.00 84.94 415 A 1 ATOM 3231 C CA . ILE A 0 415 . 12.243 9.356 -20.545 1.00 84.94 415 A 1 ATOM 3232 C C . ILE A 0 415 . 13.620 8.809 -20.905 1.00 84.94 415 A 1 ATOM 3233 C CB . ILE A 0 415 . 11.839 10.549 -21.430 1.00 84.94 415 A 1 ATOM 3234 O O . ILE A 0 415 . 14.615 9.512 -20.756 1.00 84.94 415 A 1 ATOM 3235 C CG1 . ILE A 0 415 . 10.541 11.232 -20.951 1.00 84.94 415 A 1 ATOM 3236 C CG2 . ILE A 0 415 . 11.701 10.114 -22.900 1.00 84.94 415 A 1 ATOM 3237 C CD1 . ILE A 0 415 . 9.315 10.319 -20.790 1.00 84.94 415 A 1 ATOM 3238 N N . TYR A 0 416 . 13.702 7.559 -21.356 1.00 76.86 416 A 1 ATOM 3239 C CA . TYR A 0 416 . 14.986 6.921 -21.647 1.00 76.86 416 A 1 ATOM 3240 C C . TYR A 0 416 . 15.364 7.052 -23.115 1.00 76.86 416 A 1 ATOM 3241 C CB . TYR A 0 416 . 14.982 5.450 -21.215 1.00 76.86 416 A 1 ATOM 3242 O O . TYR A 0 416 . 16.327 7.735 -23.456 1.00 76.86 416 A 1 ATOM 3243 C CG . TYR A 0 416 . 16.214 4.683 -21.680 1.00 76.86 416 A 1 ATOM 3244 C CD1 . TYR A 0 416 . 16.073 3.425 -22.293 1.00 76.86 416 A 1 ATOM 3245 C CD2 . TYR A 0 416 . 17.503 5.233 -21.522 1.00 76.86 416 A 1 ATOM 3246 C CE1 . TYR A 0 416 . 17.214 2.690 -22.669 1.00 76.86 416 A 1 ATOM 3247 C CE2 . TYR A 0 416 . 18.648 4.490 -21.856 1.00 76.86 416 A 1 ATOM 3248 O OH . TYR A 0 416 . 19.604 2.495 -22.773 1.00 76.86 416 A 1 ATOM 3249 C CZ . TYR A 0 416 . 18.503 3.211 -22.429 1.00 76.86 416 A 1 ATOM 3250 N N . LYS A 0 417 . 14.625 6.364 -23.982 1.00 71.99 417 A 1 ATOM 3251 C CA . LYS A 0 417 . 14.861 6.324 -25.420 1.00 71.99 417 A 1 ATOM 3252 C C . LYS A 0 417 . 13.598 5.824 -26.087 1.00 71.99 417 A 1 ATOM 3253 C CB . LYS A 0 417 . 16.026 5.367 -25.722 1.00 71.99 417 A 1 ATOM 3254 O O . LYS A 0 417 . 13.228 4.679 -25.903 1.00 71.99 417 A 1 ATOM 3255 C CG . LYS A 0 417 . 16.319 5.332 -27.227 1.00 71.99 417 A 1 ATOM 3256 C CD . LYS A 0 417 . 17.454 4.356 -27.532 1.00 71.99 417 A 1 ATOM 3257 C CE . LYS A 0 417 . 17.722 4.372 -29.038 1.00 71.99 417 A 1 ATOM 3258 N NZ . LYS A 0 417 . 18.791 3.413 -29.400 1.00 71.99 417 A 1 ATOM 3259 N N . THR A 0 418 . 12.977 6.648 -26.909 1.00 60.86 418 A 1 ATOM 3260 C CA . THR A 0 418 . 11.784 6.236 -27.642 1.00 60.86 418 A 1 ATOM 3261 C C . THR A 0 418 . 12.157 5.688 -29.025 1.00 60.86 418 A 1 ATOM 3262 C CB . THR A 0 418 . 10.794 7.395 -27.682 1.00 60.86 418 A 1 ATOM 3263 O O . THR A 0 418 . 13.047 6.222 -29.692 1.00 60.86 418 A 1 ATOM 3264 C CG2 . THR A 0 418 . 11.363 8.631 -28.384 1.00 60.86 418 A 1 ATOM 3265 O OG1 . THR A 0 418 . 9.634 6.945 -28.311 1.00 60.86 418 A 1 ATOM 3266 N N . SER A 0 419 . 11.509 4.607 -29.467 1.00 61.58 419 A 1 ATOM 3267 C CA . SER A 0 419 . 11.488 4.211 -30.887 1.00 61.58 419 A 1 ATOM 3268 C C . SER A 0 419 . 10.418 4.974 -31.679 1.00 61.58 419 A 1 ATOM 3269 C CB . SER A 0 419 . 11.248 2.702 -31.007 1.00 61.58 419 A 1 ATOM 3270 O O . SER A 0 419 . 10.458 4.997 -32.908 1.00 61.58 419 A 1 ATOM 3271 O OG . SER A 0 419 . 10.058 2.352 -30.330 1.00 61.58 419 A 1 ATOM 3272 N N . LEU A 0 420 . 9.478 5.605 -30.971 1.00 59.29 420 A 1 ATOM 3273 C CA . LEU A 0 420 . 8.307 6.303 -31.489 1.00 59.29 420 A 1 ATOM 3274 C C . LEU A 0 420 . 8.431 7.821 -31.298 1.00 59.29 420 A 1 ATOM 3275 C CB . LEU A 0 420 . 7.067 5.742 -30.765 1.00 59.29 420 A 1 ATOM 3276 O O . LEU A 0 420 . 9.223 8.307 -30.497 1.00 59.29 420 A 1 ATOM 3277 C CG . LEU A 0 420 . 6.773 4.253 -31.026 1.00 59.29 420 A 1 ATOM 3278 C CD1 . LEU A 0 420 . 5.617 3.789 -30.142 1.00 59.29 420 A 1 ATOM 3279 C CD2 . LEU A 0 420 . 6.399 3.995 -32.488 1.00 59.29 420 A 1 ATOM 3280 N N . VAL A 0 421 . 7.618 8.593 -32.016 1.00 67.18 421 A 1 ATOM 3281 C CA . VAL A 0 421 . 7.549 10.060 -31.845 1.00 67.18 421 A 1 ATOM 3282 C C . VAL A 0 421 . 6.830 10.437 -30.538 1.00 67.18 421 A 1 ATOM 3283 C CB . VAL A 0 421 . 6.886 10.724 -33.072 1.00 67.18 421 A 1 ATOM 3284 O O . VAL A 0 421 . 6.938 11.565 -30.062 1.00 67.18 421 A 1 ATOM 3285 C CG1 . VAL A 0 421 . 7.100 12.244 -33.096 1.00 67.18 421 A 1 ATOM 3286 C CG2 . VAL A 0 421 . 7.454 10.176 -34.394 1.00 67.18 421 A 1 ATOM 3287 N N . SER A 0 422 . 6.122 9.488 -29.926 1.00 80.21 422 A 1 ATOM 3288 C CA . SER A 0 422 . 5.387 9.659 -28.678 1.00 80.21 422 A 1 ATOM 3289 C C . SER A 0 422 . 5.605 8.494 -27.716 1.00 80.21 422 A 1 ATOM 3290 C CB . SER A 0 422 . 3.897 9.853 -28.962 1.00 80.21 422 A 1 ATOM 3291 O O . SER A 0 422 . 5.978 7.394 -28.118 1.00 80.21 422 A 1 ATOM 3292 O OG . SER A 0 422 . 3.372 8.796 -29.739 1.00 80.21 422 A 1 ATOM 3293 N N . VAL A 0 423 . 5.395 8.765 -26.431 1.00 83.21 423 A 1 ATOM 3294 C CA . VAL A 0 423 . 5.419 7.790 -25.341 1.00 83.21 423 A 1 ATOM 3295 C C . VAL A 0 423 . 4.048 7.800 -24.685 1.00 83.21 423 A 1 ATOM 3296 C CB . VAL A 0 423 . 6.513 8.107 -24.304 1.00 83.21 423 A 1 ATOM 3297 O O . VAL A 0 423 . 3.551 8.863 -24.302 1.00 83.21 423 A 1 ATOM 3298 C CG1 . VAL A 0 423 . 6.671 6.941 -23.322 1.00 83.21 423 A 1 ATOM 3299 C CG2 . VAL A 0 423 . 7.877 8.355 -24.961 1.00 83.21 423 A 1 ATOM 3300 N N . LYS A 0 424 . 3.439 6.626 -24.567 1.00 87.41 424 A 1 ATOM 3301 C CA . LYS A 0 424 . 2.132 6.424 -23.959 1.00 87.41 424 A 1 ATOM 3302 C C . LYS A 0 424 . 2.283 5.839 -22.554 1.00 87.41 424 A 1 ATOM 3303 C CB . LYS A 0 424 . 1.300 5.551 -24.906 1.00 87.41 424 A 1 ATOM 3304 O O . LYS A 0 424 . 3.162 5.028 -22.261 1.00 87.41 424 A 1 ATOM 3305 C CG . LYS A 0 424 . -0.195 5.574 -24.590 1.00 87.41 424 A 1 ATOM 3306 C CD . LYS A 0 424 . -0.916 4.604 -25.530 1.00 87.41 424 A 1 ATOM 3307 C CE . LYS A 0 424 . -2.413 4.677 -25.251 1.00 87.41 424 A 1 ATOM 3308 N NZ . LYS A 0 424 . -3.124 3.485 -25.760 1.00 87.41 424 A 1 ATOM 3309 N N . PHE A 0 425 . 1.400 6.278 -21.671 1.00 91.45 425 A 1 ATOM 3310 C CA . PHE A 0 425 . 1.303 5.848 -20.286 1.00 91.45 425 A 1 ATOM 3311 C C . PHE A 0 425 . -0.128 5.418 -19.992 1.00 91.45 425 A 1 ATOM 3312 C CB . PHE A 0 425 . 1.742 6.985 -19.357 1.00 91.45 425 A 1 ATOM 3313 O O . PHE A 0 425 . -1.076 6.091 -20.400 1.00 91.45 425 A 1 ATOM 3314 C CG . PHE A 0 425 . 3.115 7.537 -19.682 1.00 91.45 425 A 1 ATOM 3315 C CD1 . PHE A 0 425 . 4.255 6.773 -19.388 1.00 91.45 425 A 1 ATOM 3316 C CD2 . PHE A 0 425 . 3.253 8.762 -20.356 1.00 91.45 425 A 1 ATOM 3317 C CE1 . PHE A 0 425 . 5.532 7.231 -19.753 1.00 91.45 425 A 1 ATOM 3318 C CE2 . PHE A 0 425 . 4.528 9.219 -20.727 1.00 91.45 425 A 1 ATOM 3319 C CZ . PHE A 0 425 . 5.671 8.465 -20.412 1.00 91.45 425 A 1 ATOM 3320 N N . GLU A 0 426 . -0.288 4.312 -19.277 1.00 92.74 426 A 1 ATOM 3321 C CA . GLU A 0 426 . -1.581 3.785 -18.847 1.00 92.74 426 A 1 ATOM 3322 C C . GLU A 0 426 . -1.729 3.949 -17.336 1.00 92.74 426 A 1 ATOM 3323 C CB . GLU A 0 426 . -1.730 2.316 -19.274 1.00 92.74 426 A 1 ATOM 3324 O O . GLU A 0 426 . -0.837 3.598 -16.565 1.00 92.74 426 A 1 ATOM 3325 C CG . GLU A 0 426 . -3.121 1.765 -18.940 1.00 92.74 426 A 1 ATOM 3326 C CD . GLU A 0 426 . -3.271 0.273 -19.269 1.00 92.74 426 A 1 ATOM 3327 O OE1 . GLU A 0 426 . -3.328 -0.534 -18.309 1.00 92.74 426 A 1 ATOM 3328 O OE2 . GLU A 0 426 . -3.395 -0.052 -20.471 1.00 92.74 426 A 1 ATOM 3329 N N . ALA A 0 427 . -2.883 4.450 -16.914 1.00 94.00 427 A 1 ATOM 3330 C CA . ALA A 0 427 . -3.291 4.488 -15.524 1.00 94.00 427 A 1 ATOM 3331 C C . ALA A 0 427 . -4.566 3.664 -15.348 1.00 94.00 427 A 1 ATOM 3332 C CB . ALA A 0 427 . -3.474 5.945 -15.118 1.00 94.00 427 A 1 ATOM 3333 O O . ALA A 0 427 . -5.515 3.793 -16.125 1.00 94.00 427 A 1 ATOM 3334 N N . LYS A 0 428 . -4.603 2.827 -14.316 1.00 90.50 428 A 1 ATOM 3335 C CA . LYS A 0 428 . -5.663 1.844 -14.104 1.00 90.50 428 A 1 ATOM 3336 C C . LYS A 0 428 . -6.038 1.761 -12.633 1.00 90.50 428 A 1 ATOM 3337 C CB . LYS A 0 428 . -5.162 0.502 -14.653 1.00 90.50 428 A 1 ATOM 3338 O O . LYS A 0 428 . -5.169 1.694 -11.773 1.00 90.50 428 A 1 ATOM 3339 C CG . LYS A 0 428 . -6.133 -0.666 -14.461 1.00 90.50 428 A 1 ATOM 3340 C CD . LYS A 0 428 . -5.529 -1.930 -15.087 1.00 90.50 428 A 1 ATOM 3341 C CE . LYS A 0 428 . -6.519 -3.082 -14.963 1.00 90.50 428 A 1 ATOM 3342 N NZ . LYS A 0 428 . -5.920 -4.386 -15.308 1.00 90.50 428 A 1 ATOM 3343 N N . ILE A 0 429 . -7.333 1.691 -12.346 1.00 87.66 429 A 1 ATOM 3344 C CA . ILE A 0 429 . -7.850 1.308 -11.029 1.00 87.66 429 A 1 ATOM 3345 C C . ILE A 0 429 . -8.528 -0.049 -11.130 1.00 87.66 429 A 1 ATOM 3346 C CB . ILE A 0 429 . -8.757 2.393 -10.421 1.00 87.66 429 A 1 ATOM 3347 O O . ILE A 0 429 . -9.410 -0.255 -11.964 1.00 87.66 429 A 1 ATOM 3348 C CG1 . ILE A 0 429 . -9.151 2.012 -8.979 1.00 87.66 429 A 1 ATOM 3349 C CG2 . ILE A 0 429 . -9.987 2.718 -11.286 1.00 87.66 429 A 1 ATOM 3350 C CD1 . ILE A 0 429 . -9.973 3.091 -8.271 1.00 87.66 429 A 1 ATOM 3351 N N . SER A 0 430 . -8.104 -0.974 -10.275 1.00 78.24 430 A 1 ATOM 3352 C CA . SER A 0 430 . -8.686 -2.308 -10.157 1.00 78.24 430 A 1 ATOM 3353 C C . SER A 0 430 . -9.231 -2.492 -8.746 1.00 78.24 430 A 1 ATOM 3354 C CB . SER A 0 430 . -7.659 -3.392 -10.475 1.00 78.24 430 A 1 ATOM 3355 O O . SER A 0 430 . -8.449 -2.644 -7.806 1.00 78.24 430 A 1 ATOM 3356 O OG . SER A 0 430 . -7.083 -3.126 -11.738 1.00 78.24 430 A 1 ATOM 3357 N N . PRO A 0 431 . -10.556 -2.483 -8.571 1.00 71.68 431 A 1 ATOM 3358 C CA . PRO A 0 431 . -11.167 -2.999 -7.359 1.00 71.68 431 A 1 ATOM 3359 C C . PRO A 0 431 . -10.938 -4.512 -7.301 1.00 71.68 431 A 1 ATOM 3360 C CB . PRO A 0 431 . -12.651 -2.643 -7.448 1.00 71.68 431 A 1 ATOM 3361 O O . PRO A 0 431 . -11.016 -5.194 -8.328 1.00 71.68 431 A 1 ATOM 3362 C CG . PRO A 0 431 . -12.791 -1.841 -8.751 1.00 71.68 431 A 1 ATOM 3363 C CD . PRO A 0 431 . -11.554 -2.146 -9.560 1.00 71.68 431 A 1 ATOM 3364 N N . PHE A 0 432 . -10.663 -5.051 -6.114 1.00 61.33 432 A 1 ATOM 3365 C CA . PHE A 0 432 . -10.369 -6.478 -5.971 1.00 61.33 432 A 1 ATOM 3366 C C . PHE A 0 432 . -11.521 -7.354 -6.504 1.00 61.33 432 A 1 ATOM 3367 C CB . PHE A 0 432 . -10.010 -6.803 -4.512 1.00 61.33 432 A 1 ATOM 3368 O O . PHE A 0 432 . -12.667 -7.230 -6.072 1.00 61.33 432 A 1 ATOM 3369 C CG . PHE A 0 432 . -8.626 -7.402 -4.363 1.00 61.33 432 A 1 ATOM 3370 C CD1 . PHE A 0 432 . -8.446 -8.797 -4.429 1.00 61.33 432 A 1 ATOM 3371 C CD2 . PHE A 0 432 . -7.514 -6.561 -4.169 1.00 61.33 432 A 1 ATOM 3372 C CE1 . PHE A 0 432 . -7.160 -9.349 -4.292 1.00 61.33 432 A 1 ATOM 3373 C CE2 . PHE A 0 432 . -6.228 -7.114 -4.034 1.00 61.33 432 A 1 ATOM 3374 C CZ . PHE A 0 432 . -6.051 -8.507 -4.094 1.00 61.33 432 A 1 ATOM 3375 N N . GLY A 0 433 . -11.215 -8.234 -7.467 1.00 56.74 433 A 1 ATOM 3376 C CA . GLY A 0 433 . -12.183 -9.163 -8.067 1.00 56.74 433 A 1 ATOM 3377 C C . GLY A 0 433 . -13.212 -8.542 -9.024 1.00 56.74 433 A 1 ATOM 3378 O O . GLY A 0 433 . -14.199 -9.203 -9.340 1.00 56.74 433 A 1 ATOM 3379 N N . MET A 0 434 . -13.024 -7.297 -9.480 1.00 62.52 434 A 1 ATOM 3380 C CA . MET A 0 434 . -13.965 -6.607 -10.376 1.00 62.52 434 A 1 ATOM 3381 C C . MET A 0 434 . -13.291 -5.980 -11.603 1.00 62.52 434 A 1 ATOM 3382 C CB . MET A 0 434 . -14.743 -5.537 -9.598 1.00 62.52 434 A 1 ATOM 3383 O O . MET A 0 434 . -12.067 -5.913 -11.704 1.00 62.52 434 A 1 ATOM 3384 C CG . MET A 0 434 . -15.677 -6.134 -8.547 1.00 62.52 434 A 1 ATOM 3385 S SD . MET A 0 434 . -16.813 -4.901 -7.866 1.00 62.52 434 A 1 ATOM 3386 C CE . MET A 0 434 . -17.709 -5.933 -6.681 1.00 62.52 434 A 1 ATOM 3387 N N . ASN A 0 435 . -14.123 -5.503 -12.536 1.00 66.85 435 A 1 ATOM 3388 C CA . ASN A 0 435 . -13.681 -4.798 -13.736 1.00 66.85 435 A 1 ATOM 3389 C C . ASN A 0 435 . -12.896 -3.534 -13.381 1.00 66.85 435 A 1 ATOM 3390 C CB . ASN A 0 435 . -14.885 -4.440 -14.624 1.00 66.85 435 A 1 ATOM 3391 O O . ASN A 0 435 . -13.283 -2.761 -12.503 1.00 66.85 435 A 1 ATOM 3392 C CG . ASN A 0 435 . -15.543 -5.645 -15.265 1.00 66.85 435 A 1 ATOM 3393 N ND2 . ASN A 0 435 . -16.730 -5.476 -15.798 1.00 66.85 435 A 1 ATOM 3394 O OD1 . ASN A 0 435 . -15.018 -6.742 -15.299 1.00 66.85 435 A 1 ATOM 3395 N N . SER A 0 436 . -11.815 -3.316 -14.119 1.00 80.23 436 A 1 ATOM 3396 C CA . SER A 0 436 . -10.941 -2.166 -13.947 1.00 80.23 436 A 1 ATOM 3397 C C . SER A 0 436 . -11.369 -0.999 -14.829 1.00 80.23 436 A 1 ATOM 3398 C CB . SER A 0 436 . -9.509 -2.544 -14.297 1.00 80.23 436 A 1 ATOM 3399 O O . SER A 0 436 . -11.829 -1.202 -15.952 1.00 80.23 436 A 1 ATOM 3400 O OG . SER A 0 436 . -9.102 -3.752 -13.676 1.00 80.23 436 A 1 ATOM 3401 N N . THR A 0 437 . -11.133 0.220 -14.353 1.00 83.51 437 A 1 ATOM 3402 C CA . THR A 0 437 . -11.241 1.431 -15.179 1.00 83.51 437 A 1 ATOM 3403 C C . THR A 0 437 . -9.845 1.890 -15.568 1.00 83.51 437 A 1 ATOM 3404 C CB . THR A 0 437 . -12.031 2.537 -14.473 1.00 83.51 437 A 1 ATOM 3405 O O . THR A 0 437 . -8.930 1.827 -14.747 1.00 83.51 437 A 1 ATOM 3406 C CG2 . THR A 0 437 . -12.312 3.714 -15.406 1.00 83.51 437 A 1 ATOM 3407 O OG1 . THR A 0 437 . -13.276 2.023 -14.073 1.00 83.51 437 A 1 ATOM 3408 N N . VAL A 0 438 . -9.672 2.320 -16.817 1.00 90.87 438 A 1 ATOM 3409 C CA . VAL A 0 438 . -8.363 2.616 -17.411 1.00 90.87 438 A 1 ATOM 3410 C C . VAL A 0 438 . -8.423 3.935 -18.173 1.00 90.87 438 A 1 ATOM 3411 C CB . VAL A 0 438 . -7.893 1.489 -18.359 1.00 90.87 438 A 1 ATOM 3412 O O . VAL A 0 438 . -9.444 4.244 -18.786 1.00 90.87 438 A 1 ATOM 3413 C CG1 . VAL A 0 438 . -6.372 1.510 -18.478 1.00 90.87 438 A 1 ATOM 3414 C CG2 . VAL A 0 438 . -8.304 0.074 -17.923 1.00 90.87 438 A 1 ATOM 3415 N N . ASN A 0 439 . -7.337 4.701 -18.158 1.00 92.79 439 A 1 ATOM 3416 C CA . ASN A 0 439 . -7.155 5.872 -19.009 1.00 92.79 439 A 1 ATOM 3417 C C . ASN A 0 439 . -5.688 5.982 -19.452 1.00 92.79 439 A 1 ATOM 3418 C CB . ASN A 0 439 . -7.663 7.118 -18.261 1.00 92.79 439 A 1 ATOM 3419 O O . ASN A 0 439 . -4.804 5.370 -18.851 1.00 92.79 439 A 1 ATOM 3420 C CG . ASN A 0 439 . -7.965 8.297 -19.169 1.00 92.79 439 A 1 ATOM 3421 N ND2 . ASN A 0 439 . -8.470 9.374 -18.621 1.00 92.79 439 A 1 ATOM 3422 O OD1 . ASN A 0 439 . -7.785 8.265 -20.374 1.00 92.79 439 A 1 ATOM 3423 N N . PHE A 0 440 . -5.426 6.776 -20.487 1.00 93.91 440 A 1 ATOM 3424 C CA . PHE A 0 440 . -4.105 6.926 -21.085 1.00 93.91 440 A 1 ATOM 3425 C C . PHE A 0 440 . -3.669 8.390 -21.145 1.00 93.91 440 A 1 ATOM 3426 C CB . PHE A 0 440 . -4.085 6.287 -22.477 1.00 93.91 440 A 1 ATOM 3427 O O . PHE A 0 440 . -4.487 9.294 -21.302 1.00 93.91 440 A 1 ATOM 3428 C CG . PHE A 0 440 . -4.463 4.818 -22.497 1.00 93.91 440 A 1 ATOM 3429 C CD1 . PHE A 0 440 . -3.483 3.834 -22.272 1.00 93.91 440 A 1 ATOM 3430 C CD2 . PHE A 0 440 . -5.798 4.433 -22.730 1.00 93.91 440 A 1 ATOM 3431 C CE1 . PHE A 0 440 . -3.829 2.474 -22.328 1.00 93.91 440 A 1 ATOM 3432 C CE2 . PHE A 0 440 . -6.151 3.072 -22.738 1.00 93.91 440 A 1 ATOM 3433 C CZ . PHE A 0 440 . -5.163 2.092 -22.540 1.00 93.91 440 A 1 ATOM 3434 N N . CYS A 0 441 . -2.362 8.606 -21.072 1.00 93.27 441 A 1 ATOM 3435 C CA . CYS A 0 441 . -1.705 9.878 -21.345 1.00 93.27 441 A 1 ATOM 3436 C C . CYS A 0 441 . -0.617 9.636 -22.389 1.00 93.27 441 A 1 ATOM 3437 C CB . CYS A 0 441 . -1.140 10.435 -20.036 1.00 93.27 441 A 1 ATOM 3438 O O . CYS A 0 441 . 0.142 8.679 -22.273 1.00 93.27 441 A 1 ATOM 3439 S SG . CYS A 0 441 . 0.077 11.767 -20.200 1.00 93.27 441 A 1 ATOM 3440 N N . GLU A 0 442 . -0.549 10.485 -23.408 1.00 91.73 442 A 1 ATOM 3441 C CA . GLU A 0 442 . 0.458 10.402 -24.462 1.00 91.73 442 A 1 ATOM 3442 C C . GLU A 0 442 . 1.254 11.705 -24.510 1.00 91.73 442 A 1 ATOM 3443 C CB . GLU A 0 442 . -0.216 10.054 -25.797 1.00 91.73 442 A 1 ATOM 3444 O O . GLU A 0 442 . 0.686 12.799 -24.453 1.00 91.73 442 A 1 ATOM 3445 C CG . GLU A 0 442 . 0.802 9.768 -26.911 1.00 91.73 442 A 1 ATOM 3446 C CD . GLU A 0 442 . 0.150 9.325 -28.232 1.00 91.73 442 A 1 ATOM 3447 O OE1 . GLU A 0 442 . 0.898 9.239 -29.233 1.00 91.73 442 A 1 ATOM 3448 O OE2 . GLU A 0 442 . -1.073 9.064 -28.252 1.00 91.73 442 A 1 ATOM 3449 N N . SER A 0 443 . 2.572 11.574 -24.612 1.00 91.33 443 A 1 ATOM 3450 C CA . SER A 0 443 . 3.516 12.686 -24.636 1.00 91.33 443 A 1 ATOM 3451 C C . SER A 0 443 . 4.407 12.579 -25.862 1.00 91.33 443 A 1 ATOM 3452 C CB . SER A 0 443 . 4.384 12.657 -23.379 1.00 91.33 443 A 1 ATOM 3453 O O . SER A 0 443 . 4.986 11.527 -26.119 1.00 91.33 443 A 1 ATOM 3454 O OG . SER A 0 443 . 3.589 12.744 -22.217 1.00 91.33 443 A 1 ATOM 3455 N N . GLN A 0 444 . 4.570 13.665 -26.610 1.00 88.19 444 A 1 ATOM 3456 C CA . GLN A 0 444 . 5.506 13.715 -27.730 1.00 88.19 444 A 1 ATOM 3457 C C . GLN A 0 444 . 6.940 13.776 -27.213 1.00 88.19 444 A 1 ATOM 3458 C CB . GLN A 0 444 . 5.207 14.915 -28.628 1.00 88.19 444 A 1 ATOM 3459 O O . GLN A 0 444 . 7.287 14.660 -26.430 1.00 88.19 444 A 1 ATOM 3460 C CG . GLN A 0 444 . 3.858 14.763 -29.337 1.00 88.19 444 A 1 ATOM 3461 C CD . GLN A 0 444 . 3.617 15.866 -30.360 1.00 88.19 444 A 1 ATOM 3462 N NE2 . GLN A 0 444 . 2.847 15.588 -31.390 1.00 88.19 444 A 1 ATOM 3463 O OE1 . GLN A 0 444 . 4.098 16.987 -30.266 1.00 88.19 444 A 1 ATOM 3464 N N . ALA A 0 445 . 7.777 12.851 -27.662 1.00 85.24 445 A 1 ATOM 3465 C CA . ALA A 0 445 . 9.174 12.789 -27.280 1.00 85.24 445 A 1 ATOM 3466 C C . ALA A 0 445 . 10.039 13.560 -28.283 1.00 85.24 445 A 1 ATOM 3467 C CB . ALA A 0 445 . 9.571 11.329 -27.119 1.00 85.24 445 A 1 ATOM 3468 O O . ALA A 0 445 . 10.069 13.253 -29.474 1.00 85.24 445 A 1 ATOM 3469 N N . ILE A 0 446 . 10.766 14.556 -27.786 1.00 82.94 446 A 1 ATOM 3470 C CA . ILE A 0 446 . 11.688 15.386 -28.562 1.00 82.94 446 A 1 ATOM 3471 C C . ILE A 0 446 . 13.132 15.169 -28.104 1.00 82.94 446 A 1 ATOM 3472 C CB . ILE A 0 446 . 11.256 16.871 -28.555 1.00 82.94 446 A 1 ATOM 3473 O O . ILE A 0 446 . 13.405 14.712 -26.989 1.00 82.94 446 A 1 ATOM 3474 C CG1 . ILE A 0 446 . 11.242 17.474 -27.136 1.00 82.94 446 A 1 ATOM 3475 C CG2 . ILE A 0 446 . 9.885 17.019 -29.242 1.00 82.94 446 A 1 ATOM 3476 C CD1 . ILE A 0 446 . 11.046 18.994 -27.107 1.00 82.94 446 A 1 ATOM 3477 N N . ALA A 0 447 . 14.081 15.484 -28.985 1.00 74.89 447 A 1 ATOM 3478 C CA . ALA A 0 447 . 15.493 15.472 -28.630 1.00 74.89 447 A 1 ATOM 3479 C C . ALA A 0 447 . 15.771 16.490 -27.512 1.00 74.89 447 A 1 ATOM 3480 C CB . ALA A 0 447 . 16.329 15.747 -29.885 1.00 74.89 447 A 1 ATOM 3481 O O . ALA A 0 447 . 15.166 17.560 -27.478 1.00 74.89 447 A 1 ATOM 3482 N N . PHE A 0 448 . 16.691 16.149 -26.609 1.00 67.41 448 A 1 ATOM 3483 C CA . PHE A 0 448 . 17.100 17.011 -25.503 1.00 67.41 448 A 1 ATOM 3484 C C . PHE A 0 448 . 17.628 18.355 -26.027 1.00 67.41 448 A 1 ATOM 3485 C CB . PHE A 0 448 . 18.161 16.258 -24.685 1.00 67.41 448 A 1 ATOM 3486 O O . PHE A 0 448 . 18.665 18.394 -26.697 1.00 67.41 448 A 1 ATOM 3487 C CG . PHE A 0 448 . 18.622 16.973 -23.430 1.00 67.41 448 A 1 ATOM 3488 C CD1 . PHE A 0 448 . 19.849 17.663 -23.415 1.00 67.41 448 A 1 ATOM 3489 C CD2 . PHE A 0 448 . 17.822 16.946 -22.274 1.00 67.41 448 A 1 ATOM 3490 C CE1 . PHE A 0 448 . 20.275 18.324 -22.248 1.00 67.41 448 A 1 ATOM 3491 C CE2 . PHE A 0 448 . 18.243 17.612 -21.109 1.00 67.41 448 A 1 ATOM 3492 C CZ . PHE A 0 448 . 19.469 18.301 -21.095 1.00 67.41 448 A 1 ATOM 3493 N N . ALA A 0 449 . 16.921 19.449 -25.731 1.00 61.64 449 A 1 ATOM 3494 C CA . ALA A 0 449 . 17.461 20.790 -25.895 1.00 61.64 449 A 1 ATOM 3495 C C . ALA A 0 449 . 18.458 21.058 -24.755 1.00 61.64 449 A 1 ATOM 3496 C CB . ALA A 0 449 . 16.311 21.801 -25.956 1.00 61.64 449 A 1 ATOM 3497 O O . ALA A 0 449 . 18.289 20.559 -23.647 1.00 61.64 449 A 1 ATOM 3498 N N . SER A 0 450 . 19.531 21.793 -25.051 1.00 56.25 450 A 1 ATOM 3499 C CA . SER A 0 450 . 20.660 22.095 -24.158 1.00 56.25 450 A 1 ATOM 3500 C C . SER A 0 450 . 20.293 22.371 -22.679 1.00 56.25 450 A 1 ATOM 3501 C CB . SER A 0 450 . 21.375 23.326 -24.719 1.00 56.25 450 A 1 ATOM 3502 O O . SER A 0 450 . 19.192 22.833 -22.392 1.00 56.25 450 A 1 ATOM 3503 O OG . SER A 0 450 . 21.859 23.055 -26.022 1.00 56.25 450 A 1 ATOM 3504 N N . PRO A 0 451 . 21.229 22.175 -21.723 1.00 57.12 451 A 1 ATOM 3505 C CA . PRO A 0 451 . 20.952 22.270 -20.286 1.00 57.12 451 A 1 ATOM 3506 C C . PRO A 0 451 . 20.262 23.578 -19.871 1.00 57.12 451 A 1 ATOM 3507 C CB . PRO A 0 451 . 22.315 22.148 -19.587 1.00 57.12 451 A 1 ATOM 3508 O O . PRO A 0 451 . 20.764 24.666 -20.157 1.00 57.12 451 A 1 ATOM 3509 C CG . PRO A 0 451 . 23.192 21.425 -20.604 1.00 57.12 451 A 1 ATOM 3510 C CD . PRO A 0 451 . 22.633 21.869 -21.950 1.00 57.12 451 A 1 ATOM 3511 N N . ASN A 0 452 . 19.178 23.479 -19.095 1.00 55.89 452 A 1 ATOM 3512 C CA . ASN A 0 452 . 18.593 24.624 -18.394 1.00 55.89 452 A 1 ATOM 3513 C C . ASN A 0 452 . 19.463 24.963 -17.175 1.00 55.89 452 A 1 ATOM 3514 C CB . ASN A 0 452 . 17.119 24.339 -18.031 1.00 55.89 452 A 1 ATOM 3515 O O . ASN A 0 452 . 19.166 24.568 -16.045 1.00 55.89 452 A 1 ATOM 3516 C CG . ASN A 0 452 . 16.160 24.562 -19.190 1.00 55.89 452 A 1 ATOM 3517 N ND2 . ASN A 0 452 . 15.011 23.929 -19.174 1.00 55.89 452 A 1 ATOM 3518 O OD1 . ASN A 0 452 . 16.401 25.336 -20.095 1.00 55.89 452 A 1 ATOM 3519 N N . MET A 0 453 . 20.576 25.668 -17.398 1.00 49.24 453 A 1 ATOM 3520 C CA . MET A 0 453 . 21.363 26.241 -16.306 1.00 49.24 453 A 1 ATOM 3521 C C . MET A 0 453 . 20.574 27.381 -15.670 1.00 49.24 453 A 1 ATOM 3522 C CB . MET A 0 453 . 22.727 26.764 -16.775 1.00 49.24 453 A 1 ATOM 3523 O O . MET A 0 453 . 20.582 28.510 -16.157 1.00 49.24 453 A 1 ATOM 3524 C CG . MET A 0 453 . 23.733 25.664 -17.105 1.00 49.24 453 A 1 ATOM 3525 S SD . MET A 0 453 . 25.420 26.319 -17.215 1.00 49.24 453 A 1 ATOM 3526 C CE . MET A 0 453 . 26.158 25.105 -18.333 1.00 49.24 453 A 1 ATOM 3527 N N . VAL A 0 454 . 19.908 27.110 -14.552 1.00 50.84 454 A 1 ATOM 3528 C CA . VAL A 0 454 . 19.436 28.195 -13.695 1.00 50.84 454 A 1 ATOM 3529 C C . VAL A 0 454 . 20.638 28.679 -12.889 1.00 50.84 454 A 1 ATOM 3530 C CB . VAL A 0 454 . 18.231 27.789 -12.841 1.00 50.84 454 A 1 ATOM 3531 O O . VAL A 0 454 . 21.232 27.917 -12.126 1.00 50.84 454 A 1 ATOM 3532 C CG1 . VAL A 0 454 . 17.626 29.038 -12.188 1.00 50.84 454 A 1 ATOM 3533 C CG2 . VAL A 0 454 . 17.154 27.129 -13.721 1.00 50.84 454 A 1 ATOM 3534 N N . LEU A 0 455 . 21.023 29.938 -13.107 1.00 51.23 455 A 1 ATOM 3535 C CA . LEU A 0 455 . 22.238 30.600 -12.600 1.00 51.23 455 A 1 ATOM 3536 C C . LEU A 0 455 . 22.356 30.681 -11.059 1.00 51.23 455 A 1 ATOM 3537 C CB . LEU A 0 455 . 22.294 32.014 -13.229 1.00 51.23 455 A 1 ATOM 3538 O O . LEU A 0 455 . 23.259 31.337 -10.554 1.00 51.23 455 A 1 ATOM 3539 C CG . LEU A 0 455 . 22.703 32.052 -14.714 1.00 51.23 455 A 1 ATOM 3540 C CD1 . LEU A 0 455 . 22.367 33.417 -15.317 1.00 51.23 455 A 1 ATOM 3541 C CD2 . LEU A 0 455 . 24.207 31.819 -14.884 1.00 51.23 455 A 1 ATOM 3542 N N . SER A 0 456 . 21.465 30.048 -10.292 1.00 50.69 456 A 1 ATOM 3543 C CA . SER A 0 456 . 21.270 30.314 -8.863 1.00 50.69 456 A 1 ATOM 3544 C C . SER A 0 456 . 21.422 29.095 -7.947 1.00 50.69 456 A 1 ATOM 3545 C CB . SER A 0 456 . 19.911 30.989 -8.661 1.00 50.69 456 A 1 ATOM 3546 O O . SER A 0 456 . 20.855 29.091 -6.856 1.00 50.69 456 A 1 ATOM 3547 O OG . SER A 0 456 . 18.874 30.062 -8.914 1.00 50.69 456 A 1 ATOM 3548 N N . ASN A 0 457 . 22.146 28.046 -8.349 1.00 54.97 457 A 1 ATOM 3549 C CA . ASN A 0 457 . 22.501 26.994 -7.390 1.00 54.97 457 A 1 ATOM 3550 C C . ASN A 0 457 . 23.564 27.549 -6.436 1.00 54.97 457 A 1 ATOM 3551 C CB . ASN A 0 457 . 22.959 25.718 -8.104 1.00 54.97 457 A 1 ATOM 3552 O O . ASN A 0 457 . 24.652 27.924 -6.867 1.00 54.97 457 A 1 ATOM 3553 C CG . ASN A 0 457 . 21.868 25.170 -8.998 1.00 54.97 457 A 1 ATOM 3554 N ND2 . ASN A 0 457 . 22.119 25.051 -10.279 1.00 54.97 457 A 1 ATOM 3555 O OD1 . ASN A 0 457 . 20.773 24.838 -8.585 1.00 54.97 457 A 1 ATOM 3556 N N . ILE A 0 458 . 23.239 27.628 -5.147 1.00 58.43 458 A 1 ATOM 3557 C CA . ILE A 0 458 . 24.136 28.173 -4.125 1.00 58.43 458 A 1 ATOM 3558 C C . ILE A 0 458 . 24.850 27.002 -3.450 1.00 58.43 458 A 1 ATOM 3559 C CB . ILE A 0 458 . 23.377 29.083 -3.130 1.00 58.43 458 A 1 ATOM 3560 O O . ILE A 0 458 . 24.199 26.112 -2.896 1.00 58.43 458 A 1 ATOM 3561 C CG1 . ILE A 0 458 . 22.672 30.243 -3.876 1.00 58.43 458 A 1 ATOM 3562 C CG2 . ILE A 0 458 . 24.348 29.638 -2.069 1.00 58.43 458 A 1 ATOM 3563 C CD1 . ILE A 0 458 . 21.757 31.103 -2.996 1.00 58.43 458 A 1 ATOM 3564 N N . ILE A 0 459 . 26.184 27.017 -3.495 1.00 58.95 459 A 1 ATOM 3565 C CA . ILE A 0 459 . 27.039 26.189 -2.642 1.00 58.95 459 A 1 ATOM 3566 C C . ILE A 0 459 . 27.466 27.067 -1.470 1.00 58.95 459 A 1 ATOM 3567 C CB . ILE A 0 459 . 28.251 25.614 -3.414 1.00 58.95 459 A 1 ATOM 3568 O O . ILE A 0 459 . 28.197 28.037 -1.658 1.00 58.95 459 A 1 ATOM 3569 C CG1 . ILE A 0 459 . 27.769 24.689 -4.552 1.00 58.95 459 A 1 ATOM 3570 C CG2 . ILE A 0 459 . 29.173 24.836 -2.451 1.00 58.95 459 A 1 ATOM 3571 C CD1 . ILE A 0 459 . 28.880 24.208 -5.495 1.00 58.95 459 A 1 ATOM 3572 N N . ALA A 0 460 . 27.007 26.732 -0.269 1.00 64.80 460 A 1 ATOM 3573 C CA . ALA A 0 460 . 27.455 27.370 0.962 1.00 64.80 460 A 1 ATOM 3574 C C . ALA A 0 460 . 28.356 26.407 1.744 1.00 64.80 460 A 1 ATOM 3575 C CB . ALA A 0 460 . 26.234 27.833 1.764 1.00 64.80 460 A 1 ATOM 3576 O O . ALA A 0 460 . 27.997 25.246 1.950 1.00 64.80 460 A 1 ATOM 3577 N N . LEU A 0 461 . 29.516 26.886 2.196 1.00 61.82 461 A 1 ATOM 3578 C CA . LEU A 0 461 . 30.299 26.200 3.221 1.00 61.82 461 A 1 ATOM 3579 C C . LEU A 0 461 . 29.615 26.475 4.565 1.00 61.82 461 A 1 ATOM 3580 C CB . LEU A 0 461 . 31.752 26.716 3.181 1.00 61.82 461 A 1 ATOM 3581 O O . LEU A 0 461 . 29.483 27.635 4.952 1.00 61.82 461 A 1 ATOM 3582 C CG . LEU A 0 461 . 32.710 25.942 4.107 1.00 61.82 461 A 1 ATOM 3583 C CD1 . LEU A 0 461 . 33.089 24.583 3.515 1.00 61.82 461 A 1 ATOM 3584 C CD2 . LEU A 0 461 . 34.002 26.733 4.316 1.00 61.82 461 A 1 ATOM 3585 N N . LYS A 0 462 . 29.147 25.437 5.261 1.00 60.51 462 A 1 ATOM 3586 C CA . LYS A 0 462 . 28.712 25.592 6.654 1.00 60.51 462 A 1 ATOM 3587 C C . LYS A 0 462 . 29.946 25.757 7.529 1.00 60.51 462 A 1 ATOM 3588 C CB . LYS A 0 462 . 27.848 24.411 7.117 1.00 60.51 462 A 1 ATOM 3589 O O . LYS A 0 462 . 30.921 25.038 7.323 1.00 60.51 462 A 1 ATOM 3590 C CG . LYS A 0 462 . 26.369 24.646 6.792 1.00 60.51 462 A 1 ATOM 3591 C CD . LYS A 0 462 . 25.481 23.591 7.464 1.00 60.51 462 A 1 ATOM 3592 C CE . LYS A 0 462 . 24.015 23.979 7.253 1.00 60.51 462 A 1 ATOM 3593 N NZ . LYS A 0 462 . 23.079 23.010 7.870 1.00 60.51 462 A 1 ATOM 3594 N N . ASP A 0 463 . 29.871 26.681 8.487 1.00 56.21 463 A 1 ATOM 3595 C CA . ASP A 0 463 . 30.960 27.008 9.406 1.00 56.21 463 A 1 ATOM 3596 C C . ASP A 0 463 . 31.632 25.746 9.943 1.00 56.21 463 A 1 ATOM 3597 C CB . ASP A 0 463 . 30.452 27.854 10.585 1.00 56.21 463 A 1 ATOM 3598 O O . ASP A 0 463 . 31.045 24.943 10.672 1.00 56.21 463 A 1 ATOM 3599 C CG . ASP A 0 463 . 30.208 29.316 10.212 1.00 56.21 463 A 1 ATOM 3600 O OD1 . ASP A 0 463 . 31.032 29.859 9.444 1.00 56.21 463 A 1 ATOM 3601 O OD2 . ASP A 0 463 . 29.195 29.864 10.696 1.00 56.21 463 A 1 ATOM 3602 N N . THR A 0 464 . 32.890 25.579 9.563 1.00 55.01 464 A 1 ATOM 3603 C CA . THR A 0 464 . 33.775 24.580 10.139 1.00 55.01 464 A 1 ATOM 3604 C C . THR A 0 464 . 34.910 25.325 10.786 1.00 55.01 464 A 1 ATOM 3605 C CB . THR A 0 464 . 34.263 23.562 9.105 1.00 55.01 464 A 1 ATOM 3606 O O . THR A 0 464 . 35.719 25.949 10.098 1.00 55.01 464 A 1 ATOM 3607 C CG2 . THR A 0 464 . 33.110 22.606 8.820 1.00 55.01 464 A 1 ATOM 3608 O OG1 . THR A 0 464 . 34.688 24.181 7.909 1.00 55.01 464 A 1 ATOM 3609 N N . SER A 0 465 . 34.949 25.272 12.114 1.00 55.47 465 A 1 ATOM 3610 C CA . SER A 0 465 . 36.062 25.766 12.909 1.00 55.47 465 A 1 ATOM 3611 C C . SER A 0 465 . 37.341 25.137 12.368 1.00 55.47 465 A 1 ATOM 3612 C CB . SER A 0 465 . 35.871 25.382 14.385 1.00 55.47 465 A 1 ATOM 3613 O O . SER A 0 465 . 37.501 23.917 12.429 1.00 55.47 465 A 1 ATOM 3614 O OG . SER A 0 465 . 34.510 25.493 14.766 1.00 55.47 465 A 1 ATOM 3615 N N . ILE A 0 466 . 38.229 25.952 11.796 1.00 56.74 466 A 1 ATOM 3616 C CA . ILE A 0 466 . 39.564 25.498 11.414 1.00 56.74 466 A 1 ATOM 3617 C C . ILE A 0 466 . 40.305 25.266 12.725 1.00 56.74 466 A 1 ATOM 3618 C CB . ILE A 0 466 . 40.286 26.511 10.497 1.00 56.74 466 A 1 ATOM 3619 O O . ILE A 0 466 . 40.707 26.216 13.397 1.00 56.74 466 A 1 ATOM 3620 C CG1 . ILE A 0 466 . 39.474 26.748 9.201 1.00 56.74 466 A 1 ATOM 3621 C CG2 . ILE A 0 466 . 41.703 26.000 10.165 1.00 56.74 466 A 1 ATOM 3622 C CD1 . ILE A 0 466 . 40.039 27.859 8.307 1.00 56.74 466 A 1 ATOM 3623 N N . VAL A 0 467 . 40.428 24.004 13.122 1.00 56.38 467 A 1 ATOM 3624 C CA . VAL A 0 467 . 41.264 23.641 14.258 1.00 56.38 467 A 1 ATOM 3625 C C . VAL A 0 467 . 42.690 23.544 13.731 1.00 56.38 467 A 1 ATOM 3626 C CB . VAL A 0 467 . 40.780 22.360 14.958 1.00 56.38 467 A 1 ATOM 3627 O O . VAL A 0 467 . 42.958 22.818 12.777 1.00 56.38 467 A 1 ATOM 3628 C CG1 . VAL A 0 467 . 41.470 22.260 16.317 1.00 56.38 467 A 1 ATOM 3629 C CG2 . VAL A 0 467 . 39.268 22.378 15.227 1.00 56.38 467 A 1 ATOM 3630 N N . ASN A 0 468 . 43.598 24.323 14.318 1.00 58.78 468 A 1 ATOM 3631 C CA . ASN A 0 468 . 45.010 24.389 13.936 1.00 58.78 468 A 1 ATOM 3632 C C . ASN A 0 468 . 45.772 23.165 14.491 1.00 58.78 468 A 1 ATOM 3633 C CB . ASN A 0 468 . 45.559 25.769 14.375 1.00 58.78 468 A 1 ATOM 3634 O O . ASN A 0 468 . 46.762 23.291 15.208 1.00 58.78 468 A 1 ATOM 3635 C CG . ASN A 0 468 . 46.389 26.486 13.324 1.00 58.78 468 A 1 ATOM 3636 N ND2 . ASN A 0 468 . 47.047 27.555 13.706 1.00 58.78 468 A 1 ATOM 3637 O OD1 . ASN A 0 468 . 46.418 26.166 12.149 1.00 58.78 468 A 1 ATOM 3638 N N . GLU A 0 469 . 45.237 21.973 14.234 1.00 64.81 469 A 1 ATOM 3639 C CA . GLU A 0 469 . 45.745 20.693 14.713 1.00 64.81 469 A 1 ATOM 3640 C C . GLU A 0 469 . 46.313 19.882 13.550 1.00 64.81 469 A 1 ATOM 3641 C CB . GLU A 0 469 . 44.649 19.924 15.466 1.00 64.81 469 A 1 ATOM 3642 O O . GLU A 0 469 . 45.720 19.780 12.477 1.00 64.81 469 A 1 ATOM 3643 C CG . GLU A 0 469 . 44.510 20.424 16.915 1.00 64.81 469 A 1 ATOM 3644 C CD . GLU A 0 469 . 43.399 19.698 17.686 1.00 64.81 469 A 1 ATOM 3645 O OE1 . GLU A 0 469 . 43.480 19.569 18.925 1.00 64.81 469 A 1 ATOM 3646 O OE2 . GLU A 0 469 . 42.501 19.089 17.072 1.00 64.81 469 A 1 ATOM 3647 N N . VAL A 0 470 . 47.491 19.308 13.779 1.00 65.35 470 A 1 ATOM 3648 C CA . VAL A 0 470 . 48.203 18.471 12.811 1.00 65.35 470 A 1 ATOM 3649 C C . VAL A 0 470 . 47.686 17.029 12.915 1.00 65.35 470 A 1 ATOM 3650 C CB . VAL A 0 470 . 49.736 18.559 13.008 1.00 65.35 470 A 1 ATOM 3651 O O . VAL A 0 470 . 47.291 16.595 13.996 1.00 65.35 470 A 1 ATOM 3652 C CG1 . VAL A 0 470 . 50.464 18.312 11.681 1.00 65.35 470 A 1 ATOM 3653 C CG2 . VAL A 0 470 . 50.216 19.930 13.523 1.00 65.35 470 A 1 ATOM 3654 N N . GLU A 0 471 . 47.681 16.297 11.796 1.00 64.13 471 A 1 ATOM 3655 C CA . GLU A 0 471 . 47.325 14.864 11.707 1.00 64.13 471 A 1 ATOM 3656 C C . GLU A 0 471 . 45.897 14.484 12.156 1.00 64.13 471 A 1 ATOM 3657 C CB . GLU A 0 471 . 48.388 13.976 12.380 1.00 64.13 471 A 1 ATOM 3658 O O . GLU A 0 471 . 45.620 13.319 12.447 1.00 64.13 471 A 1 ATOM 3659 C CG . GLU A 0 471 . 49.805 14.194 11.834 1.00 64.13 471 A 1 ATOM 3660 C CD . GLU A 0 471 . 50.814 13.178 12.392 1.00 64.13 471 A 1 ATOM 3661 O OE1 . GLU A 0 471 . 51.871 13.016 11.742 1.00 64.13 471 A 1 ATOM 3662 O OE2 . GLU A 0 471 . 50.548 12.592 13.467 1.00 64.13 471 A 1 ATOM 3663 N N . LYS A 0 472 . 44.951 15.432 12.182 1.00 66.14 472 A 1 ATOM 3664 C CA . LYS A 0 472 . 43.539 15.139 12.478 1.00 66.14 472 A 1 ATOM 3665 C C . LYS A 0 472 . 42.639 15.232 11.251 1.00 66.14 472 A 1 ATOM 3666 C CB . LYS A 0 472 . 43.023 15.998 13.635 1.00 66.14 472 A 1 ATOM 3667 O O . LYS A 0 472 . 42.837 16.050 10.357 1.00 66.14 472 A 1 ATOM 3668 C CG . LYS A 0 472 . 43.739 15.661 14.954 1.00 66.14 472 A 1 ATOM 3669 C CD . LYS A 0 472 . 42.864 16.097 16.130 1.00 66.14 472 A 1 ATOM 3670 C CE . LYS A 0 472 . 43.662 16.152 17.438 1.00 66.14 472 A 1 ATOM 3671 N NZ . LYS A 0 472 . 42.891 16.842 18.499 1.00 66.14 472 A 1 ATOM 3672 N N . LEU A 0 473 . 41.600 14.395 11.245 1.00 62.97 473 A 1 ATOM 3673 C CA . LEU A 0 473 . 40.517 14.457 10.266 1.00 62.97 473 A 1 ATOM 3674 C C . LEU A 0 473 . 39.649 15.691 10.527 1.00 62.97 473 A 1 ATOM 3675 C CB . LEU A 0 473 . 39.673 13.171 10.332 1.00 62.97 473 A 1 ATOM 3676 O O . LEU A 0 473 . 38.990 15.783 11.563 1.00 62.97 473 A 1 ATOM 3677 C CG . LEU A 0 473 . 40.324 11.960 9.642 1.00 62.97 473 A 1 ATOM 3678 C CD1 . LEU A 0 473 . 39.616 10.678 10.079 1.00 62.97 473 A 1 ATOM 3679 C CD2 . LEU A 0 473 . 40.226 12.060 8.117 1.00 62.97 473 A 1 ATOM 3680 N N . GLN A 0 474 . 39.615 16.599 9.555 1.00 65.45 474 A 1 ATOM 3681 C CA . GLN A 0 474 . 38.718 17.749 9.546 1.00 65.45 474 A 1 ATOM 3682 C C . GLN A 0 474 . 37.566 17.495 8.570 1.00 65.45 474 A 1 ATOM 3683 C CB . GLN A 0 474 . 39.512 19.013 9.188 1.00 65.45 474 A 1 ATOM 3684 O O . GLN A 0 474 . 37.784 17.162 7.405 1.00 65.45 474 A 1 ATOM 3685 C CG . GLN A 0 474 . 38.672 20.295 9.310 1.00 65.45 474 A 1 ATOM 3686 C CD . GLN A 0 474 . 38.290 20.663 10.743 1.00 65.45 474 A 1 ATOM 3687 N NE2 . GLN A 0 474 . 37.234 21.423 10.914 1.00 65.45 474 A 1 ATOM 3688 O OE1 . GLN A 0 474 . 38.934 20.315 11.715 1.00 65.45 474 A 1 ATOM 3689 N N . PHE A 0 475 . 36.332 17.690 9.034 1.00 66.20 475 A 1 ATOM 3690 C CA . PHE A 0 475 . 35.141 17.579 8.194 1.00 66.20 475 A 1 ATOM 3691 C C . PHE A 0 475 . 34.750 18.954 7.653 1.00 66.20 475 A 1 ATOM 3692 C CB . PHE A 0 475 . 34.001 16.921 8.980 1.00 66.20 475 A 1 ATOM 3693 O O . PHE A 0 475 . 34.652 19.907 8.423 1.00 66.20 475 A 1 ATOM 3694 C CG . PHE A 0 475 . 34.304 15.491 9.389 1.00 66.20 475 A 1 ATOM 3695 C CD1 . PHE A 0 475 . 34.049 14.434 8.494 1.00 66.20 475 A 1 ATOM 3696 C CD2 . PHE A 0 475 . 34.885 15.218 10.642 1.00 66.20 475 A 1 ATOM 3697 C CE1 . PHE A 0 475 . 34.372 13.113 8.850 1.00 66.20 475 A 1 ATOM 3698 C CE2 . PHE A 0 475 . 35.212 13.898 10.997 1.00 66.20 475 A 1 ATOM 3699 C CZ . PHE A 0 475 . 34.955 12.845 10.101 1.00 66.20 475 A 1 ATOM 3700 N N . PHE A 0 476 . 34.493 19.038 6.345 1.00 68.08 476 A 1 ATOM 3701 C CA . PHE A 0 476 . 33.969 20.226 5.670 1.00 68.08 476 A 1 ATOM 3702 C C . PHE A 0 476 . 32.541 19.960 5.206 1.00 68.08 476 A 1 ATOM 3703 C CB . PHE A 0 476 . 34.887 20.660 4.527 1.00 68.08 476 A 1 ATOM 3704 O O . PHE A 0 476 . 32.307 19.054 4.409 1.00 68.08 476 A 1 ATOM 3705 C CG . PHE A 0 476 . 36.246 21.127 5.008 1.00 68.08 476 A 1 ATOM 3706 C CD1 . PHE A 0 476 . 36.431 22.456 5.438 1.00 68.08 476 A 1 ATOM 3707 C CD2 . PHE A 0 476 . 37.320 20.220 5.064 1.00 68.08 476 A 1 ATOM 3708 C CE1 . PHE A 0 476 . 37.690 22.878 5.901 1.00 68.08 476 A 1 ATOM 3709 C CE2 . PHE A 0 476 . 38.577 20.641 5.530 1.00 68.08 476 A 1 ATOM 3710 C CZ . PHE A 0 476 . 38.764 21.972 5.943 1.00 68.08 476 A 1 ATOM 3711 N N . ASN A 0 477 . 31.581 20.735 5.712 1.00 66.87 477 A 1 ATOM 3712 C CA . ASN A 0 477 . 30.175 20.568 5.356 1.00 66.87 477 A 1 ATOM 3713 C C . ASN A 0 477 . 29.801 21.558 4.250 1.00 66.87 477 A 1 ATOM 3714 C CB . ASN A 0 477 . 29.306 20.729 6.610 1.00 66.87 477 A 1 ATOM 3715 O O . ASN A 0 477 . 29.818 22.769 4.464 1.00 66.87 477 A 1 ATOM 3716 C CG . ASN A 0 477 . 29.492 19.589 7.593 1.00 66.87 477 A 1 ATOM 3717 N ND2 . ASN A 0 477 . 29.725 19.889 8.849 1.00 66.87 477 A 1 ATOM 3718 O OD1 . ASN A 0 477 . 29.413 18.422 7.258 1.00 66.87 477 A 1 ATOM 3719 N N . PHE A 0 478 . 29.415 21.041 3.086 1.00 68.69 478 A 1 ATOM 3720 C CA . PHE A 0 478 . 28.901 21.841 1.977 1.00 68.69 478 A 1 ATOM 3721 C C . PHE A 0 478 . 27.394 21.641 1.856 1.00 68.69 478 A 1 ATOM 3722 C CB . PHE A 0 478 . 29.621 21.476 0.675 1.00 68.69 478 A 1 ATOM 3723 O O . PHE A 0 478 . 26.910 20.511 1.835 1.00 68.69 478 A 1 ATOM 3724 C CG . PHE A 0 478 . 31.112 21.741 0.708 1.00 68.69 478 A 1 ATOM 3725 C CD1 . PHE A 0 478 . 31.619 22.989 0.301 1.00 68.69 478 A 1 ATOM 3726 C CD2 . PHE A 0 478 . 31.994 20.740 1.159 1.00 68.69 478 A 1 ATOM 3727 C CE1 . PHE A 0 478 . 33.004 23.230 0.332 1.00 68.69 478 A 1 ATOM 3728 C CE2 . PHE A 0 478 . 33.377 20.985 1.199 1.00 68.69 478 A 1 ATOM 3729 C CZ . PHE A 0 478 . 33.882 22.230 0.786 1.00 68.69 478 A 1 ATOM 3730 N N . GLN A 0 479 . 26.652 22.737 1.745 1.00 68.33 479 A 1 ATOM 3731 C CA . GLN A 0 479 . 25.234 22.711 1.416 1.00 68.33 479 A 1 ATOM 3732 C C . GLN A 0 479 . 25.057 23.179 -0.027 1.00 68.33 479 A 1 ATOM 3733 C CB . GLN A 0 479 . 24.454 23.544 2.441 1.00 68.33 479 A 1 ATOM 3734 O O . GLN A 0 479 . 25.210 24.364 -0.323 1.00 68.33 479 A 1 ATOM 3735 C CG . GLN A 0 479 . 22.941 23.472 2.183 1.00 68.33 479 A 1 ATOM 3736 C CD . GLN A 0 479 . 22.114 24.163 3.263 1.00 68.33 479 A 1 ATOM 3737 N NE2 . GLN A 0 479 . 20.930 24.625 2.928 1.00 68.33 479 A 1 ATOM 3738 O OE1 . GLN A 0 479 . 22.495 24.276 4.422 1.00 68.33 479 A 1 ATOM 3739 N N . LEU A 0 480 . 24.730 22.240 -0.917 1.00 70.18 480 A 1 ATOM 3740 C CA . LEU A 0 480 . 24.278 22.527 -2.275 1.00 70.18 480 A 1 ATOM 3741 C C . LEU A 0 480 . 22.750 22.615 -2.267 1.00 70.18 480 A 1 ATOM 3742 C CB . LEU A 0 480 . 24.804 21.439 -3.232 1.00 70.18 480 A 1 ATOM 3743 O O . LEU A 0 480 . 22.073 21.625 -1.995 1.00 70.18 480 A 1 ATOM 3744 C CG . LEU A 0 480 . 24.274 21.555 -4.676 1.00 70.18 480 A 1 ATOM 3745 C CD1 . LEU A 0 480 . 24.738 22.824 -5.391 1.00 70.18 480 A 1 ATOM 3746 C CD2 . LEU A 0 480 . 24.738 20.355 -5.502 1.00 70.18 480 A 1 ATOM 3747 N N . SER A 0 481 . 22.210 23.793 -2.574 1.00 66.79 481 A 1 ATOM 3748 C CA . SER A 0 481 . 20.765 23.967 -2.751 1.00 66.79 481 A 1 ATOM 3749 C C . SER A 0 481 . 20.415 23.820 -4.229 1.00 66.79 481 A 1 ATOM 3750 C CB . SER A 0 481 . 20.298 25.307 -2.182 1.00 66.79 481 A 1 ATOM 3751 O O . SER A 0 481 . 20.775 24.677 -5.037 1.00 66.79 481 A 1 ATOM 3752 O OG . SER A 0 481 . 20.655 25.386 -0.812 1.00 66.79 481 A 1 ATOM 3753 N N . ILE A 0 482 . 19.739 22.721 -4.573 1.00 66.16 482 A 1 ATOM 3754 C CA . ILE A 0 482 . 19.261 22.429 -5.929 1.00 66.16 482 A 1 ATOM 3755 C C . ILE A 0 482 . 17.807 22.877 -6.017 1.00 66.16 482 A 1 ATOM 3756 C CB . ILE A 0 482 . 19.418 20.931 -6.285 1.00 66.16 482 A 1 ATOM 3757 O O . ILE A 0 482 . 16.967 22.446 -5.226 1.00 66.16 482 A 1 ATOM 3758 C CG1 . ILE A 0 482 . 20.877 20.467 -6.080 1.00 66.16 482 A 1 ATOM 3759 C CG2 . ILE A 0 482 . 18.959 20.681 -7.734 1.00 66.16 482 A 1 ATOM 3760 C CD1 . ILE A 0 482 . 21.117 18.977 -6.350 1.00 66.16 482 A 1 ATOM 3761 N N . ILE A 0 483 . 17.500 23.747 -6.972 1.00 66.68 483 A 1 ATOM 3762 C CA . ILE A 0 483 . 16.117 24.165 -7.205 1.00 66.68 483 A 1 ATOM 3763 C C . ILE A 0 483 . 15.288 23.010 -7.805 1.00 66.68 483 A 1 ATOM 3764 C CB . ILE A 0 483 . 16.046 25.428 -8.078 1.00 66.68 483 A 1 ATOM 3765 O O . ILE A 0 483 . 15.822 22.200 -8.573 1.00 66.68 483 A 1 ATOM 3766 C CG1 . ILE A 0 483 . 16.661 25.141 -9.456 1.00 66.68 483 A 1 ATOM 3767 C CG2 . ILE A 0 483 . 16.712 26.621 -7.369 1.00 66.68 483 A 1 ATOM 3768 C CD1 . ILE A 0 483 . 16.518 26.291 -10.425 1.00 66.68 483 A 1 ATOM 3769 N N . PRO A 0 484 . 13.975 22.938 -7.523 1.00 61.72 484 A 1 ATOM 3770 C CA . PRO A 0 484 . 13.097 21.962 -8.158 1.00 61.72 484 A 1 ATOM 3771 C C . PRO A 0 484 . 13.190 22.025 -9.690 1.00 61.72 484 A 1 ATOM 3772 C CB . PRO A 0 484 . 11.688 22.286 -7.652 1.00 61.72 484 A 1 ATOM 3773 O O . PRO A 0 484 . 13.251 23.108 -10.270 1.00 61.72 484 A 1 ATOM 3774 C CG . PRO A 0 484 . 11.942 22.974 -6.311 1.00 61.72 484 A 1 ATOM 3775 C CD . PRO A 0 484 . 13.238 23.740 -6.560 1.00 61.72 484 A 1 ATOM 3776 N N . TYR A 0 485 . 13.168 20.859 -10.341 1.00 58.34 485 A 1 ATOM 3777 C CA . TYR A 0 485 . 13.199 20.695 -11.804 1.00 58.34 485 A 1 ATOM 3778 C C . TYR A 0 485 . 14.496 21.121 -12.522 1.00 58.34 485 A 1 ATOM 3779 C CB . TYR A 0 485 . 11.955 21.334 -12.453 1.00 58.34 485 A 1 ATOM 3780 O O . TYR A 0 485 . 14.518 21.122 -13.756 1.00 58.34 485 A 1 ATOM 3781 C CG . TYR A 0 485 . 10.645 21.054 -11.744 1.00 58.34 485 A 1 ATOM 3782 C CD1 . TYR A 0 485 . 10.002 19.815 -11.927 1.00 58.34 485 A 1 ATOM 3783 C CD2 . TYR A 0 485 . 10.077 22.027 -10.898 1.00 58.34 485 A 1 ATOM 3784 C CE1 . TYR A 0 485 . 8.783 19.555 -11.274 1.00 58.34 485 A 1 ATOM 3785 C CE2 . TYR A 0 485 . 8.867 21.764 -10.229 1.00 58.34 485 A 1 ATOM 3786 O OH . TYR A 0 485 . 7.026 20.272 -9.826 1.00 58.34 485 A 1 ATOM 3787 C CZ . TYR A 0 485 . 8.214 20.528 -10.427 1.00 58.34 485 A 1 ATOM 3788 N N . ALA A 0 486 . 15.583 21.440 -11.805 1.00 62.63 486 A 1 ATOM 3789 C CA . ALA A 0 486 . 16.890 21.663 -12.429 1.00 62.63 486 A 1 ATOM 3790 C C . ALA A 0 486 . 17.372 20.418 -13.202 1.00 62.63 486 A 1 ATOM 3791 C CB . ALA A 0 486 . 17.915 22.071 -11.367 1.00 62.63 486 A 1 ATOM 3792 O O . ALA A 0 486 . 17.264 19.290 -12.720 1.00 62.63 486 A 1 ATOM 3793 N N . ARG A 0 487 . 17.931 20.630 -14.402 1.00 56.19 487 A 1 ATOM 3794 C CA . ARG A 0 487 . 18.430 19.575 -15.305 1.00 56.19 487 A 1 ATOM 3795 C C . ARG A 0 487 . 19.865 19.867 -15.722 1.00 56.19 487 A 1 ATOM 3796 C CB . ARG A 0 487 . 17.532 19.451 -16.546 1.00 56.19 487 A 1 ATOM 3797 O O . ARG A 0 487 . 20.117 20.391 -16.805 1.00 56.19 487 A 1 ATOM 3798 C CG . ARG A 0 487 . 16.114 18.986 -16.223 1.00 56.19 487 A 1 ATOM 3799 C CD . ARG A 0 487 . 15.299 18.958 -17.515 1.00 56.19 487 A 1 ATOM 3800 N NE . ARG A 0 487 . 13.905 18.609 -17.231 1.00 56.19 487 A 1 ATOM 3801 N NH1 . ARG A 0 487 . 13.195 18.402 -19.416 1.00 56.19 487 A 1 ATOM 3802 N NH2 . ARG A 0 487 . 11.837 17.861 -17.721 1.00 56.19 487 A 1 ATOM 3803 C CZ . ARG A 0 487 . 12.991 18.309 -18.130 1.00 56.19 487 A 1 ATOM 3804 N N . VAL A 0 488 . 20.809 19.564 -14.842 1.00 58.98 488 A 1 ATOM 3805 C CA . VAL A 0 488 . 22.234 19.767 -15.111 1.00 58.98 488 A 1 ATOM 3806 C C . VAL A 0 488 . 23.058 18.719 -14.371 1.00 58.98 488 A 1 ATOM 3807 C CB . VAL A 0 488 . 22.637 21.222 -14.784 1.00 58.98 488 A 1 ATOM 3808 O O . VAL A 0 488 . 22.711 18.313 -13.263 1.00 58.98 488 A 1 ATOM 3809 C CG1 . VAL A 0 488 . 22.561 21.559 -13.296 1.00 58.98 488 A 1 ATOM 3810 C CG2 . VAL A 0 488 . 24.035 21.565 -15.305 1.00 58.98 488 A 1 ATOM 3811 N N . ALA A 0 489 . 24.144 18.259 -14.991 1.00 57.39 489 A 1 ATOM 3812 C CA . ALA A 0 489 . 25.145 17.470 -14.292 1.00 57.39 489 A 1 ATOM 3813 C C . ALA A 0 489 . 25.932 18.402 -13.360 1.00 57.39 489 A 1 ATOM 3814 C CB . ALA A 0 489 . 26.044 16.766 -15.314 1.00 57.39 489 A 1 ATOM 3815 O O . ALA A 0 489 . 26.590 19.335 -13.820 1.00 57.39 489 A 1 ATOM 3816 N N . TYR A 0 490 . 25.859 18.156 -12.055 1.00 62.09 490 A 1 ATOM 3817 C CA . TYR A 0 490 . 26.669 18.876 -11.080 1.00 62.09 490 A 1 ATOM 3818 C C . TYR A 0 490 . 28.001 18.154 -10.894 1.00 62.09 490 A 1 ATOM 3819 C CB . TYR A 0 490 . 25.910 19.031 -9.759 1.00 62.09 490 A 1 ATOM 3820 O O . TYR A 0 490 . 28.036 16.997 -10.481 1.00 62.09 490 A 1 ATOM 3821 C CG . TYR A 0 490 . 24.676 19.901 -9.875 1.00 62.09 490 A 1 ATOM 3822 C CD1 . TYR A 0 490 . 24.789 21.298 -9.756 1.00 62.09 490 A 1 ATOM 3823 C CD2 . TYR A 0 490 . 23.418 19.314 -10.111 1.00 62.09 490 A 1 ATOM 3824 C CE1 . TYR A 0 490 . 23.642 22.106 -9.852 1.00 62.09 490 A 1 ATOM 3825 C CE2 . TYR A 0 490 . 22.270 20.120 -10.216 1.00 62.09 490 A 1 ATOM 3826 O OH . TYR A 0 490 . 21.258 22.278 -10.184 1.00 62.09 490 A 1 ATOM 3827 C CZ . TYR A 0 490 . 22.377 21.517 -10.081 1.00 62.09 490 A 1 ATOM 3828 N N . GLY A 0 491 . 29.098 18.849 -11.180 1.00 61.51 491 A 1 ATOM 3829 C CA . GLY A 0 491 . 30.433 18.450 -10.751 1.00 61.51 491 A 1 ATOM 3830 C C . GLY A 0 491 . 30.825 19.260 -9.522 1.00 61.51 491 A 1 ATOM 3831 O O . GLY A 0 491 . 30.892 20.484 -9.597 1.00 61.51 491 A 1 ATOM 3832 N N . ILE A 0 492 . 31.082 18.596 -8.396 1.00 65.31 492 A 1 ATOM 3833 C CA . ILE A 0 492 . 31.649 19.249 -7.213 1.00 65.31 492 A 1 ATOM 3834 C C . ILE A 0 492 . 33.158 19.022 -7.256 1.00 65.31 492 A 1 ATOM 3835 C CB . ILE A 0 492 . 30.989 18.757 -5.905 1.00 65.31 492 A 1 ATOM 3836 O O . ILE A 0 492 . 33.631 17.913 -7.017 1.00 65.31 492 A 1 ATOM 3837 C CG1 . ILE A 0 492 . 29.461 19.006 -5.942 1.00 65.31 492 A 1 ATOM 3838 C CG2 . ILE A 0 492 . 31.625 19.481 -4.702 1.00 65.31 492 A 1 ATOM 3839 C CD1 . ILE A 0 492 . 28.703 18.447 -4.731 1.00 65.31 492 A 1 ATOM 3840 N N . ALA A 0 493 . 33.910 20.070 -7.589 1.00 67.04 493 A 1 ATOM 3841 C CA . ALA A 0 493 . 35.366 20.053 -7.550 1.00 67.04 493 A 1 ATOM 3842 C C . ALA A 0 493 . 35.843 20.655 -6.225 1.00 67.04 493 A 1 ATOM 3843 C CB . ALA A 0 493 . 35.915 20.796 -8.774 1.00 67.04 493 A 1 ATOM 3844 O O . ALA A 0 493 . 35.598 21.828 -5.947 1.00 67.04 493 A 1 ATOM 3845 N N . ILE A 0 494 . 36.525 19.850 -5.410 1.00 66.39 494 A 1 ATOM 3846 C CA . ILE A 0 494 . 37.151 20.309 -4.169 1.00 66.39 494 A 1 ATOM 3847 C C . ILE A 0 494 . 38.653 20.384 -4.416 1.00 66.39 494 A 1 ATOM 3848 C CB . ILE A 0 494 . 36.791 19.412 -2.964 1.00 66.39 494 A 1 ATOM 3849 O O . ILE A 0 494 . 39.299 19.372 -4.675 1.00 66.39 494 A 1 ATOM 3850 C CG1 . ILE A 0 494 . 35.263 19.198 -2.851 1.00 66.39 494 A 1 ATOM 3851 C CG2 . ILE A 0 494 . 37.342 20.070 -1.684 1.00 66.39 494 A 1 ATOM 3852 C CD1 . ILE A 0 494 . 34.849 18.251 -1.720 1.00 66.39 494 A 1 ATOM 3853 N N . SER A 0 495 . 39.208 21.591 -4.346 1.00 70.95 495 A 1 ATOM 3854 C CA . SER A 0 495 . 40.639 21.841 -4.520 1.00 70.95 495 A 1 ATOM 3855 C C . SER A 0 495 . 41.189 22.633 -3.342 1.00 70.95 495 A 1 ATOM 3856 C CB . SER A 0 495 . 40.903 22.586 -5.832 1.00 70.95 495 A 1 ATOM 3857 O O . SER A 0 495 . 40.601 23.635 -2.938 1.00 70.95 495 A 1 ATOM 3858 O OG . SER A 0 495 . 40.255 23.845 -5.833 1.00 70.95 495 A 1 ATOM 3859 N N . ASN A 0 496 . 42.348 22.227 -2.833 1.00 68.16 496 A 1 ATOM 3860 C CA . ASN A 0 496 . 43.101 22.986 -1.843 1.00 68.16 496 A 1 ATOM 3861 C C . ASN A 0 496 . 44.042 23.974 -2.554 1.00 68.16 496 A 1 ATOM 3862 C CB . ASN A 0 496 . 43.842 21.974 -0.959 1.00 68.16 496 A 1 ATOM 3863 O O . ASN A 0 496 . 44.990 23.559 -3.214 1.00 68.16 496 A 1 ATOM 3864 C CG . ASN A 0 496 . 44.756 22.621 0.059 1.00 68.16 496 A 1 ATOM 3865 N ND2 . ASN A 0 496 . 45.557 21.816 0.706 1.00 68.16 496 A 1 ATOM 3866 O OD1 . ASN A 0 496 . 44.777 23.830 0.263 1.00 68.16 496 A 1 ATOM 3867 N N . SER A 0 497 . 43.805 25.281 -2.412 1.00 66.43 497 A 1 ATOM 3868 C CA . SER A 0 497 . 44.612 26.332 -3.056 1.00 66.43 497 A 1 ATOM 3869 C C . SER A 0 497 . 45.896 26.704 -2.289 1.00 66.43 497 A 1 ATOM 3870 C CB . SER A 0 497 . 43.736 27.550 -3.365 1.00 66.43 497 A 1 ATOM 3871 O O . SER A 0 497 . 46.438 27.789 -2.491 1.00 66.43 497 A 1 ATOM 3872 O OG . SER A 0 497 . 43.342 28.179 -2.163 1.00 66.43 497 A 1 ATOM 3873 N N . GLY A 0 498 . 46.380 25.842 -1.388 1.00 61.89 498 A 1 ATOM 3874 C CA . GLY A 0 498 . 47.747 25.905 -0.854 1.00 61.89 498 A 1 ATOM 3875 C C . GLY A 0 498 . 47.952 26.679 0.453 1.00 61.89 498 A 1 ATOM 3876 O O . GLY A 0 498 . 49.092 26.825 0.880 1.00 61.89 498 A 1 ATOM 3877 N N . LYS A 0 499 . 46.892 27.161 1.120 1.00 65.09 499 A 1 ATOM 3878 C CA . LYS A 0 499 . 47.022 27.775 2.463 1.00 65.09 499 A 1 ATOM 3879 C C . LYS A 0 499 . 46.958 26.766 3.612 1.00 65.09 499 A 1 ATOM 3880 C CB . LYS A 0 499 . 45.990 28.890 2.672 1.00 65.09 499 A 1 ATOM 3881 O O . LYS A 0 499 . 47.408 27.072 4.709 1.00 65.09 499 A 1 ATOM 3882 C CG . LYS A 0 499 . 46.339 30.146 1.863 1.00 65.09 499 A 1 ATOM 3883 C CD . LYS A 0 499 . 45.396 31.294 2.239 1.00 65.09 499 A 1 ATOM 3884 C CE . LYS A 0 499 . 45.757 32.554 1.448 1.00 65.09 499 A 1 ATOM 3885 N NZ . LYS A 0 499 . 44.871 33.689 1.807 1.00 65.09 499 A 1 ATOM 3886 N N . LEU A 0 500 . 46.397 25.587 3.364 1.00 63.83 500 A 1 ATOM 3887 C CA . LEU A 0 500 . 46.260 24.510 4.339 1.00 63.83 500 A 1 ATOM 3888 C C . LEU A 0 500 . 47.112 23.329 3.868 1.00 63.83 500 A 1 ATOM 3889 C CB . LEU A 0 500 . 44.764 24.153 4.458 1.00 63.83 500 A 1 ATOM 3890 O O . LEU A 0 500 . 47.020 22.944 2.706 1.00 63.83 500 A 1 ATOM 3891 C CG . LEU A 0 500 . 43.904 25.213 5.173 1.00 63.83 500 A 1 ATOM 3892 C CD1 . LEU A 0 500 . 42.419 24.941 4.931 1.00 63.83 500 A 1 ATOM 3893 C CD2 . LEU A 0 500 . 44.147 25.210 6.683 1.00 63.83 500 A 1 ATOM 3894 N N . GLN A 0 501 . 47.928 22.733 4.737 1.00 68.50 501 A 1 ATOM 3895 C CA . GLN A 0 501 . 48.534 21.426 4.458 1.00 68.50 501 A 1 ATOM 3896 C C . GLN A 0 501 . 47.502 20.340 4.775 1.00 68.50 501 A 1 ATOM 3897 C CB . GLN A 0 501 . 49.839 21.230 5.243 1.00 68.50 501 A 1 ATOM 3898 O O . GLN A 0 501 . 47.521 19.743 5.844 1.00 68.50 501 A 1 ATOM 3899 C CG . GLN A 0 501 . 51.011 22.027 4.653 1.00 68.50 501 A 1 ATOM 3900 C CD . GLN A 0 501 . 52.335 21.714 5.347 1.00 68.50 501 A 1 ATOM 3901 N NE2 . GLN A 0 501 . 53.436 22.246 4.866 1.00 68.50 501 A 1 ATOM 3902 O OE1 . GLN A 0 501 . 52.423 21.000 6.328 1.00 68.50 501 A 1 ATOM 3903 N N . VAL A 0 502 . 46.546 20.152 3.867 1.00 68.94 502 A 1 ATOM 3904 C CA . VAL A 0 502 . 45.495 19.134 3.987 1.00 68.94 502 A 1 ATOM 3905 C C . VAL A 0 502 . 45.516 18.211 2.782 1.00 68.94 502 A 1 ATOM 3906 C CB . VAL A 0 502 . 44.088 19.731 4.202 1.00 68.94 502 A 1 ATOM 3907 O O . VAL A 0 502 . 45.701 18.660 1.647 1.00 68.94 502 A 1 ATOM 3908 C CG1 . VAL A 0 502 . 43.995 20.413 5.571 1.00 68.94 502 A 1 ATOM 3909 C CG2 . VAL A 0 502 . 43.654 20.723 3.115 1.00 68.94 502 A 1 ATOM 3910 N N . GLU A 0 503 . 45.283 16.931 3.047 1.00 69.28 503 A 1 ATOM 3911 C CA . GLU A 0 503 . 45.026 15.907 2.045 1.00 69.28 503 A 1 ATOM 3912 C C . GLU A 0 503 . 43.520 15.617 1.996 1.00 69.28 503 A 1 ATOM 3913 C CB . GLU A 0 503 . 45.873 14.666 2.353 1.00 69.28 503 A 1 ATOM 3914 O O . GLU A 0 503 . 42.839 15.546 3.022 1.00 69.28 503 A 1 ATOM 3915 C CG . GLU A 0 503 . 45.823 13.641 1.210 1.00 69.28 503 A 1 ATOM 3916 C CD . GLU A 0 503 . 46.788 12.461 1.409 1.00 69.28 503 A 1 ATOM 3917 O OE1 . GLU A 0 503 . 46.923 11.679 0.441 1.00 69.28 503 A 1 ATOM 3918 O OE2 . GLU A 0 503 . 47.391 12.357 2.500 1.00 69.28 503 A 1 ATOM 3919 N N . LEU A 0 504 . 42.975 15.496 0.787 1.00 65.83 504 A 1 ATOM 3920 C CA . LEU A 0 504 . 41.570 15.162 0.577 1.00 65.83 504 A 1 ATOM 3921 C C . LEU A 0 504 . 41.375 13.657 0.782 1.00 65.83 504 A 1 ATOM 3922 C CB . LEU A 0 504 . 41.156 15.625 -0.834 1.00 65.83 504 A 1 ATOM 3923 O O . LEU A 0 504 . 41.620 12.876 -0.130 1.00 65.83 504 A 1 ATOM 3924 C CG . LEU A 0 504 . 40.808 17.121 -0.871 1.00 65.83 504 A 1 ATOM 3925 C CD1 . LEU A 0 504 . 41.105 17.732 -2.240 1.00 65.83 504 A 1 ATOM 3926 C CD2 . LEU A 0 504 . 39.327 17.330 -0.555 1.00 65.83 504 A 1 ATOM 3927 N N . CYS A 0 505 . 40.921 13.254 1.970 1.00 63.58 505 A 1 ATOM 3928 C CA . CYS A 0 505 . 40.745 11.833 2.290 1.00 63.58 505 A 1 ATOM 3929 C C . CYS A 0 505 . 39.445 11.235 1.728 1.00 63.58 505 A 1 ATOM 3930 C CB . CYS A 0 505 . 40.812 11.639 3.812 1.00 63.58 505 A 1 ATOM 3931 O O . CYS A 0 505 . 39.453 10.152 1.148 1.00 63.58 505 A 1 ATOM 3932 S SG . CYS A 0 505 . 42.448 12.121 4.425 1.00 63.58 505 A 1 ATOM 3933 N N . SER A 0 506 . 38.301 11.900 1.931 1.00 63.38 506 A 1 ATOM 3934 C CA . SER A 0 506 . 36.992 11.373 1.519 1.00 63.38 506 A 1 ATOM 3935 C C . SER A 0 506 . 35.952 12.478 1.357 1.00 63.38 506 A 1 ATOM 3936 C CB . SER A 0 506 . 36.488 10.328 2.528 1.00 63.38 506 A 1 ATOM 3937 O O . SER A 0 506 . 36.028 13.500 2.038 1.00 63.38 506 A 1 ATOM 3938 O OG . SER A 0 506 . 36.174 10.911 3.777 1.00 63.38 506 A 1 ATOM 3939 N N . VAL A 0 507 . 34.962 12.245 0.492 1.00 59.04 507 A 1 ATOM 3940 C CA . VAL A 0 507 . 33.771 13.090 0.352 1.00 59.04 507 A 1 ATOM 3941 C C . VAL A 0 507 . 32.557 12.248 0.722 1.00 59.04 507 A 1 ATOM 3942 C CB . VAL A 0 507 . 33.646 13.676 -1.069 1.00 59.04 507 A 1 ATOM 3943 O O . VAL A 0 507 . 32.214 11.302 0.018 1.00 59.04 507 A 1 ATOM 3944 C CG1 . VAL A 0 507 . 32.411 14.580 -1.198 1.00 59.04 507 A 1 ATOM 3945 C CG2 . VAL A 0 507 . 34.880 14.515 -1.424 1.00 59.04 507 A 1 ATOM 3946 N N . ASP A 0 508 . 31.918 12.604 1.832 1.00 54.90 508 A 1 ATOM 3947 C CA . ASP A 0 508 . 30.598 12.112 2.214 1.00 54.90 508 A 1 ATOM 3948 C C . ASP A 0 508 . 29.563 13.208 1.923 1.00 54.90 508 A 1 ATOM 3949 C CB . ASP A 0 508 . 30.572 11.745 3.707 1.00 54.90 508 A 1 ATOM 3950 O O . ASP A 0 508 . 29.856 14.399 2.030 1.00 54.90 508 A 1 ATOM 3951 C CG . ASP A 0 508 . 31.168 10.382 4.077 1.00 54.90 508 A 1 ATOM 3952 O OD1 . ASP A 0 508 . 30.944 9.383 3.358 1.00 54.90 508 A 1 ATOM 3953 O OD2 . ASP A 0 508 . 31.611 10.230 5.239 1.00 54.90 508 A 1 ATOM 3954 N N . TYR A 0 509 . 28.332 12.822 1.605 1.00 57.38 509 A 1 ATOM 3955 C CA . TYR A 0 509 . 27.198 13.742 1.547 1.00 57.38 509 A 1 ATOM 3956 C C . TYR A 0 509 . 26.022 13.147 2.317 1.00 57.38 509 A 1 ATOM 3957 C CB . TYR A 0 509 . 26.833 14.100 0.097 1.00 57.38 509 A 1 ATOM 3958 O O . TYR A 0 509 . 25.843 11.931 2.385 1.00 57.38 509 A 1 ATOM 3959 C CG . TYR A 0 509 . 26.337 12.926 -0.715 1.00 57.38 509 A 1 ATOM 3960 C CD1 . TYR A 0 509 . 27.270 11.998 -1.201 1.00 57.38 509 A 1 ATOM 3961 C CD2 . TYR A 0 509 . 24.958 12.722 -0.916 1.00 57.38 509 A 1 ATOM 3962 C CE1 . TYR A 0 509 . 26.827 10.832 -1.832 1.00 57.38 509 A 1 ATOM 3963 C CE2 . TYR A 0 509 . 24.514 11.581 -1.606 1.00 57.38 509 A 1 ATOM 3964 O OH . TYR A 0 509 . 25.003 9.516 -2.684 1.00 57.38 509 A 1 ATOM 3965 C CZ . TYR A 0 509 . 25.447 10.627 -2.052 1.00 57.38 509 A 1 ATOM 3966 N N . LEU A 0 510 . 25.213 14.028 2.899 1.00 49.76 510 A 1 ATOM 3967 C CA . LEU A 0 510 . 23.909 13.691 3.450 1.00 49.76 510 A 1 ATOM 3968 C C . LEU A 0 510 . 22.851 14.439 2.646 1.00 49.76 510 A 1 ATOM 3969 C CB . LEU A 0 510 . 23.823 14.046 4.950 1.00 49.76 510 A 1 ATOM 3970 O O . LEU A 0 510 . 22.884 15.667 2.555 1.00 49.76 510 A 1 ATOM 3971 C CG . LEU A 0 510 . 23.812 12.818 5.883 1.00 49.76 510 A 1 ATOM 3972 C CD1 . LEU A 0 510 . 25.177 12.600 6.537 1.00 49.76 510 A 1 ATOM 3973 C CD2 . LEU A 0 510 . 22.770 13.003 6.988 1.00 49.76 510 A 1 ATOM 3974 N N . LEU A 0 511 . 21.883 13.705 2.107 1.00 51.00 511 A 1 ATOM 3975 C CA . LEU A 0 511 . 20.638 14.301 1.642 1.00 51.00 511 A 1 ATOM 3976 C C . LEU A 0 511 . 19.818 14.668 2.880 1.00 51.00 511 A 1 ATOM 3977 C CB . LEU A 0 511 . 19.929 13.326 0.681 1.00 51.00 511 A 1 ATOM 3978 O O . LEU A 0 511 . 19.415 13.796 3.646 1.00 51.00 511 A 1 ATOM 3979 C CG . LEU A 0 511 . 20.179 13.711 -0.791 1.00 51.00 511 A 1 ATOM 3980 C CD1 . LEU A 0 511 . 20.113 12.505 -1.724 1.00 51.00 511 A 1 ATOM 3981 C CD2 . LEU A 0 511 . 19.135 14.727 -1.256 1.00 51.00 511 A 1 ATOM 3982 N N . THR A 0 512 . 19.629 15.968 3.106 1.00 50.33 512 A 1 ATOM 3983 C CA . THR A 0 512 . 18.761 16.459 4.181 1.00 50.33 512 A 1 ATOM 3984 C C . THR A 0 512 . 17.410 16.790 3.568 1.00 50.33 512 A 1 ATOM 3985 C CB . THR A 0 512 . 19.350 17.672 4.923 1.00 50.33 512 A 1 ATOM 3986 O O . THR A 0 512 . 17.257 17.821 2.919 1.00 50.33 512 A 1 ATOM 3987 C CG2 . THR A 0 512 . 18.752 17.798 6.326 1.00 50.33 512 A 1 ATOM 3988 O OG1 . THR A 0 512 . 20.745 17.542 5.092 1.00 50.33 512 A 1 ATOM 3989 N N . GLU A 0 513 . 16.435 15.909 3.755 1.00 50.95 513 A 1 ATOM 3990 C CA . GLU A 0 513 . 15.033 16.189 3.454 1.00 50.95 513 A 1 ATOM 3991 C C . GLU A 0 513 . 14.359 16.648 4.756 1.00 50.95 513 A 1 ATOM 3992 C CB . GLU A 0 513 . 14.369 14.954 2.813 1.00 50.95 513 A 1 ATOM 3993 O O . GLU A 0 513 . 14.514 16.010 5.799 1.00 50.95 513 A 1 ATOM 3994 C CG . GLU A 0 513 . 13.570 15.329 1.555 1.00 50.95 513 A 1 ATOM 3995 C CD . GLU A 0 513 . 12.954 14.115 0.834 1.00 50.95 513 A 1 ATOM 3996 O OE1 . GLU A 0 513 . 12.495 14.313 -0.312 1.00 50.95 513 A 1 ATOM 3997 O OE2 . GLU A 0 513 . 12.928 13.009 1.425 1.00 50.95 513 A 1 ATOM 3998 N N . ASN A 0 514 . 13.657 17.784 4.730 1.00 50.55 514 A 1 ATOM 3999 C CA . ASN A 0 514 . 12.879 18.299 5.867 1.00 50.55 514 A 1 ATOM 4000 C C . ASN A 0 514 . 13.653 18.413 7.206 1.00 50.55 514 A 1 ATOM 4001 C CB . ASN A 0 514 . 11.574 17.486 5.972 1.00 50.55 514 A 1 ATOM 4002 O O . ASN A 0 514 . 13.133 18.072 8.267 1.00 50.55 514 A 1 ATOM 4003 C CG . ASN A 0 514 . 10.727 17.571 4.716 1.00 50.55 514 A 1 ATOM 4004 N ND2 . ASN A 0 514 . 9.920 16.573 4.447 1.00 50.55 514 A 1 ATOM 4005 O OD1 . ASN A 0 514 . 10.780 18.530 3.963 1.00 50.55 514 A 1 ATOM 4006 N N . ASN A 0 515 . 14.897 18.912 7.173 1.00 46.15 515 A 1 ATOM 4007 C CA . ASN A 0 515 . 15.702 19.280 8.355 1.00 46.15 515 A 1 ATOM 4008 C C . ASN A 0 515 . 16.031 18.163 9.374 1.00 46.15 515 A 1 ATOM 4009 C CB . ASN A 0 515 . 15.094 20.536 9.022 1.00 46.15 515 A 1 ATOM 4010 O O . ASN A 0 515 . 16.463 18.470 10.484 1.00 46.15 515 A 1 ATOM 4011 C CG . ASN A 0 515 . 15.272 21.803 8.211 1.00 46.15 515 A 1 ATOM 4012 N ND2 . ASN A 0 515 . 14.496 22.821 8.498 1.00 46.15 515 A 1 ATOM 4013 O OD1 . ASN A 0 515 . 16.114 21.910 7.335 1.00 46.15 515 A 1 ATOM 4014 N N . SER A 0 516 . 15.904 16.878 9.027 1.00 39.17 516 A 1 ATOM 4015 C CA . SER A 0 516 . 16.244 15.775 9.945 1.00 39.17 516 A 1 ATOM 4016 C C . SER A 0 516 . 17.617 15.160 9.635 1.00 39.17 516 A 1 ATOM 4017 C CB . SER A 0 516 . 15.140 14.719 9.916 1.00 39.17 516 A 1 ATOM 4018 O O . SER A 0 516 . 17.835 14.648 8.541 1.00 39.17 516 A 1 ATOM 4019 O OG . SER A 0 516 . 13.937 15.273 10.410 1.00 39.17 516 A 1 ATOM 4020 N N . ILE A 0 517 . 18.543 15.173 10.604 1.00 44.37 517 A 1 ATOM 4021 C CA . ILE A 0 517 . 19.886 14.567 10.499 1.00 44.37 517 A 1 ATOM 4022 C C . ILE A 0 517 . 19.908 13.262 11.305 1.00 44.37 517 A 1 ATOM 4023 C CB . ILE A 0 517 . 20.988 15.545 10.989 1.00 44.37 517 A 1 ATOM 4024 O O . ILE A 0 517 . 19.664 13.279 12.510 1.00 44.37 517 A 1 ATOM 4025 C CG1 . ILE A 0 517 . 20.953 16.883 10.210 1.00 44.37 517 A 1 ATOM 4026 C CG2 . ILE A 0 517 . 22.384 14.894 10.871 1.00 44.37 517 A 1 ATOM 4027 C CD1 . ILE A 0 517 . 21.898 17.961 10.762 1.00 44.37 517 A 1 ATOM 4028 N N . LYS A 0 518 . 20.248 12.129 10.676 1.00 42.65 518 A 1 ATOM 4029 C CA . LYS A 0 518 . 20.489 10.851 11.371 1.00 42.65 518 A 1 ATOM 4030 C C . LYS A 0 518 . 21.871 10.300 11.021 1.00 42.65 518 A 1 ATOM 4031 C CB . LYS A 0 518 . 19.375 9.834 11.060 1.00 42.65 518 A 1 ATOM 4032 O O . LYS A 0 518 . 22.244 10.245 9.854 1.00 42.65 518 A 1 ATOM 4033 C CG . LYS A 0 518 . 18.060 10.177 11.779 1.00 42.65 518 A 1 ATOM 4034 C CD . LYS A 0 518 . 16.990 9.119 11.486 1.00 42.65 518 A 1 ATOM 4035 C CE . LYS A 0 518 . 15.675 9.480 12.183 1.00 42.65 518 A 1 ATOM 4036 N NZ . LYS A 0 518 . 14.597 8.557 11.759 1.00 42.65 518 A 1 ATOM 4037 N N . LYS A 0 519 . 22.631 9.868 12.035 1.00 45.59 519 A 1 ATOM 4038 C CA . LYS A 0 519 . 23.810 9.009 11.839 1.00 45.59 519 A 1 ATOM 4039 C C . LYS A 0 519 . 23.316 7.599 11.533 1.00 45.59 519 A 1 ATOM 4040 C CB . LYS A 0 519 . 24.729 9.001 13.075 1.00 45.59 519 A 1 ATOM 4041 O O . LYS A 0 519 . 22.630 6.999 12.356 1.00 45.59 519 A 1 ATOM 4042 C CG . LYS A 0 519 . 25.816 10.083 13.019 1.00 45.59 519 A 1 ATOM 4043 C CD . LYS A 0 519 . 26.741 9.984 14.243 1.00 45.59 519 A 1 ATOM 4044 C CE . LYS A 0 519 . 27.890 10.996 14.140 1.00 45.59 519 A 1 ATOM 4045 N NZ . LYS A 0 519 . 28.769 10.962 15.338 1.00 45.59 519 A 1 ATOM 4046 N N . VAL A 0 520 . 23.676 7.083 10.367 1.00 50.97 520 A 1 ATOM 4047 C CA . VAL A 0 520 . 23.244 5.772 9.879 1.00 50.97 520 A 1 ATOM 4048 C C . VAL A 0 520 . 24.466 4.874 9.706 1.00 50.97 520 A 1 ATOM 4049 C CB . VAL A 0 520 . 22.459 5.931 8.568 1.00 50.97 520 A 1 ATOM 4050 O O . VAL A 0 520 . 25.521 5.329 9.262 1.00 50.97 520 A 1 ATOM 4051 C CG1 . VAL A 0 520 . 21.897 4.600 8.085 1.00 50.97 520 A 1 ATOM 4052 C CG2 . VAL A 0 520 . 21.278 6.893 8.735 1.00 50.97 520 A 1 ATOM 4053 N N . SER A 0 521 . 24.333 3.596 10.069 1.00 60.76 521 A 1 ATOM 4054 C CA . SER A 0 521 . 25.318 2.573 9.709 1.00 60.76 521 A 1 ATOM 4055 C C . SER A 0 521 . 25.397 2.446 8.187 1.00 60.76 521 A 1 ATOM 4056 C CB . SER A 0 521 . 24.931 1.221 10.309 1.00 60.76 521 A 1 ATOM 4057 O O . SER A 0 521 . 24.390 2.209 7.531 1.00 60.76 521 A 1 ATOM 4058 O OG . SER A 0 521 . 25.898 0.258 9.940 1.00 60.76 521 A 1 ATOM 4059 N N . LYS A 0 522 . 26.591 2.599 7.615 1.00 66.29 522 A 1 ATOM 4060 C CA . LYS A 0 522 . 26.779 2.645 6.156 1.00 66.29 522 A 1 ATOM 4061 C C . LYS A 0 522 . 26.867 1.256 5.507 1.00 66.29 522 A 1 ATOM 4062 C CB . LYS A 0 522 . 28.018 3.494 5.822 1.00 66.29 522 A 1 ATOM 4063 O O . LYS A 0 522 . 26.840 1.147 4.283 1.00 66.29 522 A 1 ATOM 4064 C CG . LYS A 0 522 . 28.002 4.911 6.436 1.00 66.29 522 A 1 ATOM 4065 C CD . LYS A 0 522 . 29.185 5.732 5.892 1.00 66.29 522 A 1 ATOM 4066 C CE . LYS A 0 522 . 29.214 7.192 6.372 1.00 66.29 522 A 1 ATOM 4067 N NZ . LYS A 0 522 . 30.352 7.931 5.752 1.00 66.29 522 A 1 ATOM 4068 N N . THR A 0 523 . 27.015 0.198 6.305 1.00 79.16 523 A 1 ATOM 4069 C CA . THR A 0 523 . 27.435 -1.123 5.817 1.00 79.16 523 A 1 ATOM 4070 C C . THR A 0 523 . 26.263 -1.899 5.207 1.00 79.16 523 A 1 ATOM 4071 C CB . THR A 0 523 . 28.094 -1.929 6.941 1.00 79.16 523 A 1 ATOM 4072 O O . THR A 0 523 . 25.385 -2.333 5.953 1.00 79.16 523 A 1 ATOM 4073 C CG2 . THR A 0 523 . 28.653 -3.269 6.465 1.00 79.16 523 A 1 ATOM 4074 O OG1 . THR A 0 523 . 29.181 -1.192 7.452 1.00 79.16 523 A 1 ATOM 4075 N N . PRO A 0 524 . 26.241 -2.116 3.879 1.00 86.77 524 A 1 ATOM 4076 C CA . PRO A 0 524 . 25.252 -2.973 3.247 1.00 86.77 524 A 1 ATOM 4077 C C . PRO A 0 524 . 25.564 -4.444 3.544 1.00 86.77 524 A 1 ATOM 4078 C CB . PRO A 0 524 . 25.349 -2.658 1.756 1.00 86.77 524 A 1 ATOM 4079 O O . PRO A 0 524 . 26.713 -4.823 3.793 1.00 86.77 524 A 1 ATOM 4080 C CG . PRO A 0 524 . 26.837 -2.369 1.575 1.00 86.77 524 A 1 ATOM 4081 C CD . PRO A 0 524 . 27.268 -1.766 2.909 1.00 86.77 524 A 1 ATOM 4082 N N . VAL A 0 525 . 24.547 -5.297 3.475 1.00 88.13 525 A 1 ATOM 4083 C CA . VAL A 0 525 . 24.722 -6.745 3.631 1.00 88.13 525 A 1 ATOM 4084 C C . VAL A 0 525 . 24.824 -7.376 2.251 1.00 88.13 525 A 1 ATOM 4085 C CB . VAL A 0 525 . 23.613 -7.378 4.487 1.00 88.13 525 A 1 ATOM 4086 O O . VAL A 0 525 . 23.854 -7.391 1.497 1.00 88.13 525 A 1 ATOM 4087 C CG1 . VAL A 0 525 . 23.865 -8.877 4.689 1.00 88.13 525 A 1 ATOM 4088 C CG2 . VAL A 0 525 . 23.533 -6.715 5.869 1.00 88.13 525 A 1 ATOM 4089 N N . VAL A 0 526 . 26.006 -7.899 1.925 1.00 92.14 526 A 1 ATOM 4090 C CA . VAL A 0 526 . 26.266 -8.627 0.678 1.00 92.14 526 A 1 ATOM 4091 C C . VAL A 0 526 . 26.196 -10.126 0.946 1.00 92.14 526 A 1 ATOM 4092 C CB . VAL A 0 526 . 27.620 -8.243 0.052 1.00 92.14 526 A 1 ATOM 4093 O O . VAL A 0 526 . 26.842 -10.630 1.869 1.00 92.14 526 A 1 ATOM 4094 C CG1 . VAL A 0 526 . 27.808 -8.896 -1.326 1.00 92.14 526 A 1 ATOM 4095 C CG2 . VAL A 0 526 . 27.766 -6.726 -0.113 1.00 92.14 526 A 1 ATOM 4096 N N . THR A 0 527 . 25.449 -10.843 0.115 1.00 93.40 527 A 1 ATOM 4097 C CA . THR A 0 527 . 25.345 -12.306 0.130 1.00 93.40 527 A 1 ATOM 4098 C C . THR A 0 527 . 25.532 -12.859 -1.279 1.00 93.40 527 A 1 ATOM 4099 C CB . THR A 0 527 . 24.015 -12.785 0.728 1.00 93.40 527 A 1 ATOM 4100 O O . THR A 0 527 . 25.254 -12.176 -2.263 1.00 93.40 527 A 1 ATOM 4101 C CG2 . THR A 0 527 . 23.815 -12.333 2.173 1.00 93.40 527 A 1 ATOM 4102 O OG1 . THR A 0 527 . 22.948 -12.270 -0.009 1.00 93.40 527 A 1 ATOM 4103 N N . ILE A 0 528 . 26.058 -14.079 -1.368 1.00 96.41 528 A 1 ATOM 4104 C CA . ILE A 0 528 . 26.293 -14.803 -2.618 1.00 96.41 528 A 1 ATOM 4105 C C . ILE A 0 528 . 25.961 -16.278 -2.394 1.00 96.41 528 A 1 ATOM 4106 C CB . ILE A 0 528 . 27.734 -14.581 -3.143 1.00 96.41 528 A 1 ATOM 4107 O O . ILE A 0 528 . 26.438 -16.876 -1.429 1.00 96.41 528 A 1 ATOM 4108 C CG1 . ILE A 0 528 . 27.929 -15.331 -4.480 1.00 96.41 528 A 1 ATOM 4109 C CG2 . ILE A 0 528 . 28.815 -14.953 -2.108 1.00 96.41 528 A 1 ATOM 4110 C CD1 . ILE A 0 528 . 29.259 -15.041 -5.186 1.00 96.41 528 A 1 ATOM 4111 N N . GLU A 0 529 . 25.154 -16.868 -3.271 1.00 94.46 529 A 1 ATOM 4112 C CA . GLU A 0 529 . 24.740 -18.268 -3.160 1.00 94.46 529 A 1 ATOM 4113 C C . GLU A 0 529 . 24.528 -18.948 -4.520 1.00 94.46 529 A 1 ATOM 4114 C CB . GLU A 0 529 . 23.491 -18.400 -2.274 1.00 94.46 529 A 1 ATOM 4115 O O . GLU A 0 529 . 24.230 -18.310 -5.529 1.00 94.46 529 A 1 ATOM 4116 C CG . GLU A 0 529 . 22.237 -17.686 -2.810 1.00 94.46 529 A 1 ATOM 4117 C CD . GLU A 0 529 . 20.977 -18.019 -1.992 1.00 94.46 529 A 1 ATOM 4118 O OE1 . GLU A 0 529 . 19.870 -17.747 -2.505 1.00 94.46 529 A 1 ATOM 4119 O OE2 . GLU A 0 529 . 21.111 -18.609 -0.895 1.00 94.46 529 A 1 ATOM 4120 N N . LYS A 0 530 . 24.670 -20.278 -4.551 1.00 93.60 530 A 1 ATOM 4121 C CA . LYS A 0 530 . 24.353 -21.111 -5.719 1.00 93.60 530 A 1 ATOM 4122 C C . LYS A 0 530 . 22.856 -21.413 -5.734 1.00 93.60 530 A 1 ATOM 4123 C CB . LYS A 0 530 . 25.200 -22.392 -5.683 1.00 93.60 530 A 1 ATOM 4124 O O . LYS A 0 530 . 22.363 -22.136 -4.870 1.00 93.60 530 A 1 ATOM 4125 C CG . LYS A 0 530 . 24.852 -23.386 -6.809 1.00 93.60 530 A 1 ATOM 4126 C CD . LYS A 0 530 . 25.736 -24.645 -6.774 1.00 93.60 530 A 1 ATOM 4127 C CE . LYS A 0 530 . 25.623 -25.456 -5.469 1.00 93.60 530 A 1 ATOM 4128 N NZ . LYS A 0 530 . 24.455 -26.359 -5.461 1.00 93.60 530 A 1 ATOM 4129 N N . VAL A 0 531 . 22.161 -20.934 -6.760 1.00 91.84 531 A 1 ATOM 4130 C CA . VAL A 0 531 . 20.716 -21.140 -6.934 1.00 91.84 531 A 1 ATOM 4131 C C . VAL A 0 531 . 20.427 -22.329 -7.841 1.00 91.84 531 A 1 ATOM 4132 C CB . VAL A 0 531 . 20.045 -19.856 -7.451 1.00 91.84 531 A 1 ATOM 4133 O O . VAL A 0 531 . 19.492 -23.082 -7.573 1.00 91.84 531 A 1 ATOM 4134 C CG1 . VAL A 0 531 . 18.528 -20.018 -7.609 1.00 91.84 531 A 1 ATOM 4135 C CG2 . VAL A 0 531 . 20.284 -18.712 -6.464 1.00 91.84 531 A 1 ATOM 4136 N N . GLU A 0 532 . 21.243 -22.551 -8.876 1.00 88.92 532 A 1 ATOM 4137 C CA . GLU A 0 532 . 21.031 -23.657 -9.812 1.00 88.92 532 A 1 ATOM 4138 C C . GLU A 0 532 . 22.338 -24.370 -10.197 1.00 88.92 532 A 1 ATOM 4139 C CB . GLU A 0 532 . 20.273 -23.178 -11.053 1.00 88.92 532 A 1 ATOM 4140 O O . GLU A 0 532 . 23.294 -23.715 -10.612 1.00 88.92 532 A 1 ATOM 4141 C CG . GLU A 0 532 . 19.645 -24.351 -11.818 1.00 88.92 532 A 1 ATOM 4142 C CD . GLU A 0 532 . 18.650 -23.895 -12.897 1.00 88.92 532 A 1 ATOM 4143 O OE1 . GLU A 0 532 . 17.949 -24.788 -13.420 1.00 88.92 532 A 1 ATOM 4144 O OE2 . GLU A 0 532 . 18.585 -22.676 -13.177 1.00 88.92 532 A 1 ATOM 4145 N N . PRO A 0 533 . 22.404 -25.707 -10.095 1.00 88.65 533 A 1 ATOM 4146 C CA . PRO A 0 533 . 21.462 -26.558 -9.365 1.00 88.65 533 A 1 ATOM 4147 C C . PRO A 0 533 . 21.563 -26.288 -7.856 1.00 88.65 533 A 1 ATOM 4148 C CB . PRO A 0 533 . 21.881 -27.982 -9.712 1.00 88.65 533 A 1 ATOM 4149 O O . PRO A 0 533 . 22.665 -26.128 -7.347 1.00 88.65 533 A 1 ATOM 4150 C CG . PRO A 0 533 . 23.385 -27.869 -9.984 1.00 88.65 533 A 1 ATOM 4151 C CD . PRO A 0 533 . 23.523 -26.484 -10.605 1.00 88.65 533 A 1 ATOM 4152 N N . ARG A 0 534 . 20.455 -26.243 -7.108 1.00 82.35 534 A 1 ATOM 4153 C CA . ARG A 0 534 . 20.483 -25.882 -5.673 1.00 82.35 534 A 1 ATOM 4154 C C . ARG A 0 534 . 21.071 -26.993 -4.797 1.00 82.35 534 A 1 ATOM 4155 C CB . ARG A 0 534 . 19.073 -25.461 -5.221 1.00 82.35 534 A 1 ATOM 4156 O O . ARG A 0 534 . 22.013 -26.759 -4.044 1.00 82.35 534 A 1 ATOM 4157 C CG . ARG A 0 534 . 19.096 -24.577 -3.963 1.00 82.35 534 A 1 ATOM 4158 C CD . ARG A 0 534 . 17.692 -24.026 -3.679 1.00 82.35 534 A 1 ATOM 4159 N NE . ARG A 0 534 . 17.681 -23.111 -2.521 1.00 82.35 534 A 1 ATOM 4160 N NH1 . ARG A 0 534 . 15.865 -21.826 -3.118 1.00 82.35 534 A 1 ATOM 4161 N NH2 . ARG A 0 534 . 16.947 -21.384 -1.225 1.00 82.35 534 A 1 ATOM 4162 C CZ . ARG A 0 534 . 16.835 -22.116 -2.295 1.00 82.35 534 A 1 ATOM 4163 N N . SER A 0 535 . 20.575 -28.217 -4.962 1.00 82.65 535 A 1 ATOM 4164 C CA . SER A 0 535 . 20.894 -29.381 -4.121 1.00 82.65 535 A 1 ATOM 4165 C C . SER A 0 535 . 22.020 -30.275 -4.649 1.00 82.65 535 A 1 ATOM 4166 C CB . SER A 0 535 . 19.625 -30.217 -3.929 1.00 82.65 535 A 1 ATOM 4167 O O . SER A 0 535 . 22.509 -31.124 -3.913 1.00 82.65 535 A 1 ATOM 4168 O OG . SER A 0 535 . 19.035 -30.483 -5.191 1.00 82.65 535 A 1 ATOM 4169 N N . SER A 0 536 . 22.460 -30.097 -5.898 1.00 84.45 536 A 1 ATOM 4170 C CA . SER A 0 536 . 23.543 -30.896 -6.483 1.00 84.45 536 A 1 ATOM 4171 C C . SER A 0 536 . 24.780 -30.058 -6.803 1.00 84.45 536 A 1 ATOM 4172 C CB . SER A 0 536 . 23.037 -31.692 -7.692 1.00 84.45 536 A 1 ATOM 4173 O O . SER A 0 536 . 24.735 -28.824 -6.848 1.00 84.45 536 A 1 ATOM 4174 O OG . SER A 0 536 . 22.821 -30.868 -8.816 1.00 84.45 536 A 1 ATOM 4175 N N . GLN A 0 537 . 25.903 -30.737 -7.035 1.00 85.16 537 A 1 ATOM 4176 C CA . GLN A 0 537 . 27.111 -30.107 -7.565 1.00 85.16 537 A 1 ATOM 4177 C C . GLN A 0 537 . 26.928 -29.768 -9.054 1.00 85.16 537 A 1 ATOM 4178 C CB . GLN A 0 537 . 28.320 -31.027 -7.370 1.00 85.16 537 A 1 ATOM 4179 O O . GLN A 0 537 . 26.351 -30.578 -9.794 1.00 85.16 537 A 1 ATOM 4180 C CG . GLN A 0 537 . 28.745 -31.104 -5.895 1.00 85.16 537 A 1 ATOM 4181 C CD . GLN A 0 537 . 29.909 -32.064 -5.678 1.00 85.16 537 A 1 ATOM 4182 N NE2 . GLN A 0 537 . 30.485 -32.103 -4.498 1.00 85.16 537 A 1 ATOM 4183 O OE1 . GLN A 0 537 . 30.299 -32.817 -6.554 1.00 85.16 537 A 1 ATOM 4184 N N . PRO A 0 538 . 27.407 -28.601 -9.515 1.00 89.09 538 A 1 ATOM 4185 C CA . PRO A 0 538 . 27.460 -28.283 -10.937 1.00 89.09 538 A 1 ATOM 4186 C C . PRO A 0 538 . 28.348 -29.258 -11.706 1.00 89.09 538 A 1 ATOM 4187 C CB . PRO A 0 538 . 28.005 -26.859 -11.030 1.00 89.09 538 A 1 ATOM 4188 O O . PRO A 0 538 . 29.378 -29.704 -11.201 1.00 89.09 538 A 1 ATOM 4189 C CG . PRO A 0 538 . 27.610 -26.268 -9.683 1.00 89.09 538 A 1 ATOM 4190 C CD . PRO A 0 538 . 27.830 -27.445 -8.739 1.00 89.09 538 A 1 ATOM 4191 N N . ALA A 0 539 . 27.955 -29.582 -12.935 1.00 88.32 539 A 1 ATOM 4192 C CA . ALA A 0 539 . 28.775 -30.377 -13.842 1.00 88.32 539 A 1 ATOM 4193 C C . ALA A 0 539 . 29.651 -29.468 -14.711 1.00 88.32 539 A 1 ATOM 4194 C CB . ALA A 0 539 . 27.869 -31.291 -14.674 1.00 88.32 539 A 1 ATOM 4195 O O . ALA A 0 539 . 29.218 -28.389 -15.119 1.00 88.32 539 A 1 ATOM 4196 N N . VAL A 0 540 . 30.863 -29.927 -15.022 1.00 88.89 540 A 1 ATOM 4197 C CA . VAL A 0 540 . 31.746 -29.256 -15.986 1.00 88.89 540 A 1 ATOM 4198 C C . VAL A 0 540 . 31.046 -29.125 -17.343 1.00 88.89 540 A 1 ATOM 4199 C CB . VAL A 0 540 . 33.084 -30.009 -16.115 1.00 88.89 540 A 1 ATOM 4200 O O . VAL A 0 540 . 30.394 -30.065 -17.796 1.00 88.89 540 A 1 ATOM 4201 C CG1 . VAL A 0 540 . 34.014 -29.375 -17.154 1.00 88.89 540 A 1 ATOM 4202 C CG2 . VAL A 0 540 . 33.828 -29.992 -14.777 1.00 88.89 540 A 1 ATOM 4203 N N . ASN A 0 541 . 31.201 -27.969 -17.990 1.00 88.70 541 A 1 ATOM 4204 C CA . ASN A 0 541 . 30.573 -27.566 -19.254 1.00 88.70 541 A 1 ATOM 4205 C C . ASN A 0 541 . 29.048 -27.359 -19.206 1.00 88.70 541 A 1 ATOM 4206 C CB . ASN A 0 541 . 31.033 -28.477 -20.408 1.00 88.70 541 A 1 ATOM 4207 O O . ASN A 0 541 . 28.428 -27.182 -20.254 1.00 88.70 541 A 1 ATOM 4208 C CG . ASN A 0 541 . 32.537 -28.482 -20.583 1.00 88.70 541 A 1 ATOM 4209 N ND2 . ASN A 0 541 . 33.110 -29.583 -21.010 1.00 88.70 541 A 1 ATOM 4210 O OD1 . ASN A 0 541 . 33.224 -27.505 -20.353 1.00 88.70 541 A 1 ATOM 4211 N N . PHE A 0 542 . 28.438 -27.325 -18.018 1.00 89.44 542 A 1 ATOM 4212 C CA . PHE A 0 542 . 27.028 -26.970 -17.843 1.00 89.44 542 A 1 ATOM 4213 C C . PHE A 0 542 . 26.872 -25.670 -17.057 1.00 89.44 542 A 1 ATOM 4214 C CB . PHE A 0 542 . 26.256 -28.123 -17.195 1.00 89.44 542 A 1 ATOM 4215 O O . PHE A 0 542 . 27.654 -25.364 -16.160 1.00 89.44 542 A 1 ATOM 4216 C CG . PHE A 0 542 . 26.048 -29.301 -18.124 1.00 89.44 542 A 1 ATOM 4217 C CD1 . PHE A 0 542 . 24.900 -29.366 -18.938 1.00 89.44 542 A 1 ATOM 4218 C CD2 . PHE A 0 542 . 27.007 -30.326 -18.191 1.00 89.44 542 A 1 ATOM 4219 C CE1 . PHE A 0 542 . 24.711 -30.454 -19.808 1.00 89.44 542 A 1 ATOM 4220 C CE2 . PHE A 0 542 . 26.813 -31.418 -19.053 1.00 89.44 542 A 1 ATOM 4221 C CZ . PHE A 0 542 . 25.667 -31.482 -19.864 1.00 89.44 542 A 1 ATOM 4222 N N . SER A 0 543 . 25.831 -24.907 -17.390 1.00 89.73 543 A 1 ATOM 4223 C CA . SER A 0 543 . 25.525 -23.651 -16.707 1.00 89.73 543 A 1 ATOM 4224 C C . SER A 0 543 . 25.128 -23.898 -15.250 1.00 89.73 543 A 1 ATOM 4225 C CB . SER A 0 543 . 24.417 -22.902 -17.454 1.00 89.73 543 A 1 ATOM 4226 O O . SER A 0 543 . 24.235 -24.693 -14.964 1.00 89.73 543 A 1 ATOM 4227 O OG . SER A 0 543 . 24.102 -21.683 -16.810 1.00 89.73 543 A 1 ATOM 4228 N N . THR A 0 544 . 25.746 -23.153 -14.341 1.00 92.36 544 A 1 ATOM 4229 C CA . THR A 0 544 . 25.323 -22.971 -12.953 1.00 92.36 544 A 1 ATOM 4230 C C . THR A 0 544 . 24.880 -21.527 -12.747 1.00 92.36 544 A 1 ATOM 4231 C CB . THR A 0 544 . 26.420 -23.411 -11.969 1.00 92.36 544 A 1 ATOM 4232 O O . THR A 0 544 . 25.448 -20.605 -13.333 1.00 92.36 544 A 1 ATOM 4233 C CG2 . THR A 0 544 . 27.699 -22.573 -11.967 1.00 92.36 544 A 1 ATOM 4234 O OG1 . THR A 0 544 . 25.954 -23.422 -10.638 1.00 92.36 544 A 1 ATOM 4235 N N . VAL A 0 545 . 23.834 -21.323 -11.949 1.00 94.59 545 A 1 ATOM 4236 C CA . VAL A 0 545 . 23.309 -19.998 -11.619 1.00 94.59 545 A 1 ATOM 4237 C C . VAL A 0 545 . 23.706 -19.639 -10.200 1.00 94.59 545 A 1 ATOM 4238 C CB . VAL A 0 545 . 21.790 -19.885 -11.825 1.00 94.59 545 A 1 ATOM 4239 O O . VAL A 0 545 . 23.399 -20.367 -9.252 1.00 94.59 545 A 1 ATOM 4240 C CG1 . VAL A 0 545 . 21.292 -18.459 -11.548 1.00 94.59 545 A 1 ATOM 4241 C CG2 . VAL A 0 545 . 21.409 -20.241 -13.269 1.00 94.59 545 A 1 ATOM 4242 N N . VAL A 0 546 . 24.352 -18.488 -10.067 1.00 95.80 546 A 1 ATOM 4243 C CA . VAL A 0 546 . 24.727 -17.879 -8.792 1.00 95.80 546 A 1 ATOM 4244 C C . VAL A 0 546 . 23.959 -16.580 -8.622 1.00 95.80 546 A 1 ATOM 4245 C CB . VAL A 0 546 . 26.250 -17.683 -8.719 1.00 95.80 546 A 1 ATOM 4246 O O . VAL A 0 546 . 23.843 -15.797 -9.564 1.00 95.80 546 A 1 ATOM 4247 C CG1 . VAL A 0 546 . 26.711 -16.906 -7.481 1.00 95.80 546 A 1 ATOM 4248 C CG2 . VAL A 0 546 . 26.914 -19.066 -8.689 1.00 95.80 546 A 1 ATOM 4249 N N . GLU A 0 547 . 23.423 -16.359 -7.429 1.00 94.89 547 A 1 ATOM 4250 C CA . GLU A 0 547 . 22.706 -15.145 -7.064 1.00 94.89 547 A 1 ATOM 4251 C C . GLU A 0 547 . 23.516 -14.349 -6.045 1.00 94.89 547 A 1 ATOM 4252 C CB . GLU A 0 547 . 21.293 -15.494 -6.585 1.00 94.89 547 A 1 ATOM 4253 O O . GLU A 0 547 . 24.030 -14.896 -5.071 1.00 94.89 547 A 1 ATOM 4254 C CG . GLU A 0 547 . 20.389 -14.279 -6.358 1.00 94.89 547 A 1 ATOM 4255 C CD . GLU A 0 547 . 18.947 -14.722 -6.064 1.00 94.89 547 A 1 ATOM 4256 O OE1 . GLU A 0 547 . 18.504 -14.615 -4.904 1.00 94.89 547 A 1 ATOM 4257 O OE2 . GLU A 0 547 . 18.222 -15.119 -7.012 1.00 94.89 547 A 1 ATOM 4258 N N . VAL A 0 548 . 23.641 -13.051 -6.294 1.00 95.30 548 A 1 ATOM 4259 C CA . VAL A 0 548 . 24.241 -12.076 -5.387 1.00 95.30 548 A 1 ATOM 4260 C C . VAL A 0 548 . 23.143 -11.129 -4.941 1.00 95.30 548 A 1 ATOM 4261 C CB . VAL A 0 548 . 25.372 -11.294 -6.074 1.00 95.30 548 A 1 ATOM 4262 O O . VAL A 0 548 . 22.500 -10.514 -5.790 1.00 95.30 548 A 1 ATOM 4263 C CG1 . VAL A 0 548 . 25.929 -10.179 -5.180 1.00 95.30 548 A 1 ATOM 4264 C CG2 . VAL A 0 548 . 26.530 -12.217 -6.475 1.00 95.30 548 A 1 ATOM 4265 N N . ARG A 0 549 . 22.962 -10.957 -3.632 1.00 93.47 549 A 1 ATOM 4266 C CA . ARG A 0 549 . 22.059 -9.943 -3.070 1.00 93.47 549 A 1 ATOM 4267 C C . ARG A 0 549 . 22.830 -8.915 -2.273 1.00 93.47 549 A 1 ATOM 4268 C CB . ARG A 0 549 . 20.957 -10.568 -2.210 1.00 93.47 549 A 1 ATOM 4269 O O . ARG A 0 549 . 23.684 -9.268 -1.460 1.00 93.47 549 A 1 ATOM 4270 C CG . ARG A 0 549 . 19.920 -11.294 -3.052 1.00 93.47 549 A 1 ATOM 4271 C CD . ARG A 0 549 . 18.913 -12.004 -2.148 1.00 93.47 549 A 1 ATOM 4272 N NE . ARG A 0 549 . 17.978 -12.769 -2.971 1.00 93.47 549 A 1 ATOM 4273 N NH1 . ARG A 0 549 . 16.384 -11.135 -3.326 1.00 93.47 549 A 1 ATOM 4274 N NH2 . ARG A 0 549 . 16.311 -13.093 -4.423 1.00 93.47 549 A 1 ATOM 4275 C CZ . ARG A 0 549 . 16.886 -12.322 -3.550 1.00 93.47 549 A 1 ATOM 4276 N N . VAL A 0 550 . 22.486 -7.650 -2.478 1.00 92.61 550 A 1 ATOM 4277 C CA . VAL A 0 550 . 22.983 -6.531 -1.676 1.00 92.61 550 A 1 ATOM 4278 C C . VAL A 0 550 . 21.800 -5.843 -1.025 1.00 92.61 550 A 1 ATOM 4279 C CB . VAL A 0 550 . 23.801 -5.541 -2.518 1.00 92.61 550 A 1 ATOM 4280 O O . VAL A 0 550 . 21.023 -5.197 -1.719 1.00 92.61 550 A 1 ATOM 4281 C CG1 . VAL A 0 550 . 24.362 -4.424 -1.630 1.00 92.61 550 A 1 ATOM 4282 C CG2 . VAL A 0 550 . 24.973 -6.263 -3.197 1.00 92.61 550 A 1 ATOM 4283 N N . LYS A 0 551 . 21.673 -5.982 0.296 1.00 90.03 551 A 1 ATOM 4284 C CA . LYS A 0 551 . 20.672 -5.290 1.112 1.00 90.03 551 A 1 ATOM 4285 C C . LYS A 0 551 . 21.238 -3.964 1.605 1.00 90.03 551 A 1 ATOM 4286 C CB . LYS A 0 551 . 20.226 -6.208 2.254 1.00 90.03 551 A 1 ATOM 4287 O O . LYS A 0 551 . 22.285 -3.937 2.257 1.00 90.03 551 A 1 ATOM 4288 C CG . LYS A 0 551 . 19.068 -5.624 3.074 1.00 90.03 551 A 1 ATOM 4289 C CD . LYS A 0 551 . 18.634 -6.628 4.149 1.00 90.03 551 A 1 ATOM 4290 C CE . LYS A 0 551 . 17.421 -6.109 4.925 1.00 90.03 551 A 1 ATOM 4291 N NZ . LYS A 0 551 . 16.879 -7.164 5.815 1.00 90.03 551 A 1 ATOM 4292 N N . PHE A 0 552 . 20.549 -2.878 1.284 1.00 87.68 552 A 1 ATOM 4293 C CA . PHE A 0 552 . 20.963 -1.519 1.614 1.00 87.68 552 A 1 ATOM 4294 C C . PHE A 0 552 . 20.466 -1.111 3.003 1.00 87.68 552 A 1 ATOM 4295 C CB . PHE A 0 552 . 20.477 -0.579 0.503 1.00 87.68 552 A 1 ATOM 4296 O O . PHE A 0 552 . 19.526 -1.700 3.541 1.00 87.68 552 A 1 ATOM 4297 C CG . PHE A 0 552 . 21.064 -0.915 -0.853 1.00 87.68 552 A 1 ATOM 4298 C CD1 . PHE A 0 552 . 22.338 -0.445 -1.210 1.00 87.68 552 A 1 ATOM 4299 C CD2 . PHE A 0 552 . 20.368 -1.746 -1.746 1.00 87.68 552 A 1 ATOM 4300 C CE1 . PHE A 0 552 . 22.886 -0.752 -2.462 1.00 87.68 552 A 1 ATOM 4301 C CE2 . PHE A 0 552 . 20.948 -2.115 -2.969 1.00 87.68 552 A 1 ATOM 4302 C CZ . PHE A 0 552 . 22.202 -1.605 -3.337 1.00 87.68 552 A 1 ATOM 4303 N N . VAL A 0 553 . 21.083 -0.082 3.587 1.00 81.43 553 A 1 ATOM 4304 C CA . VAL A 0 553 . 20.650 0.480 4.874 1.00 81.43 553 A 1 ATOM 4305 C C . VAL A 0 553 . 19.795 1.728 4.662 1.00 81.43 553 A 1 ATOM 4306 C CB . VAL A 0 553 . 21.834 0.745 5.820 1.00 81.43 553 A 1 ATOM 4307 O O . VAL A 0 553 . 20.101 2.570 3.818 1.00 81.43 553 A 1 ATOM 4308 C CG1 . VAL A 0 553 . 21.311 1.120 7.215 1.00 81.43 553 A 1 ATOM 4309 C CG2 . VAL A 0 553 . 22.703 -0.511 5.980 1.00 81.43 553 A 1 ATOM 4310 N N . LYS A 0 554 . 18.709 1.823 5.438 1.00 77.16 554 A 1 ATOM 4311 C CA . LYS A 0 554 . 17.751 2.934 5.419 1.00 77.16 554 A 1 ATOM 4312 C C . LYS A 0 554 . 18.456 4.252 5.726 1.00 77.16 554 A 1 ATOM 4313 C CB . LYS A 0 554 . 16.641 2.637 6.448 1.00 77.16 554 A 1 ATOM 4314 O O . LYS A 0 554 . 19.303 4.280 6.605 1.00 77.16 554 A 1 ATOM 4315 C CG . LYS A 0 554 . 15.720 3.842 6.654 1.00 77.16 554 A 1 ATOM 4316 C CD . LYS A 0 554 . 14.589 3.603 7.650 1.00 77.16 554 A 1 ATOM 4317 C CE . LYS A 0 554 . 14.001 4.973 8.007 1.00 77.16 554 A 1 ATOM 4318 N NZ . LYS A 0 554 . 12.545 4.917 8.265 1.00 77.16 554 A 1 ATOM 4319 N N . ASP A 0 555 . 18.023 5.341 5.098 1.00 69.20 555 A 1 ATOM 4320 C CA . ASP A 0 555 . 18.509 6.707 5.326 1.00 69.20 555 A 1 ATOM 4321 C C . ASP A 0 555 . 19.994 6.902 4.927 1.00 69.20 555 A 1 ATOM 4322 C CB . ASP A 0 555 . 18.140 7.221 6.746 1.00 69.20 555 A 1 ATOM 4323 O O . ASP A 0 555 . 20.663 7.811 5.417 1.00 69.20 555 A 1 ATOM 4324 C CG . ASP A 0 555 . 16.639 7.260 7.075 1.00 69.20 555 A 1 ATOM 4325 O OD1 . ASP A 0 555 . 15.824 7.404 6.140 1.00 69.20 555 A 1 ATOM 4326 O OD2 . ASP A 0 555 . 16.274 7.126 8.274 1.00 69.20 555 A 1 ATOM 4327 N N . PHE A 0 556 . 20.518 6.081 4.004 1.00 70.81 556 A 1 ATOM 4328 C CA . PHE A 0 556 . 21.867 6.223 3.443 1.00 70.81 556 A 1 ATOM 4329 C C . PHE A 0 556 . 21.860 6.149 1.910 1.00 70.81 556 A 1 ATOM 4330 C CB . PHE A 0 556 . 22.804 5.174 4.054 1.00 70.81 556 A 1 ATOM 4331 O O . PHE A 0 556 . 21.181 5.306 1.323 1.00 70.81 556 A 1 ATOM 4332 C CG . PHE A 0 556 . 24.263 5.428 3.734 1.00 70.81 556 A 1 ATOM 4333 C CD1 . PHE A 0 556 . 24.899 4.719 2.702 1.00 70.81 556 A 1 ATOM 4334 C CD2 . PHE A 0 556 . 24.967 6.433 4.419 1.00 70.81 556 A 1 ATOM 4335 C CE1 . PHE A 0 556 . 26.235 4.988 2.365 1.00 70.81 556 A 1 ATOM 4336 C CE2 . PHE A 0 556 . 26.292 6.733 4.058 1.00 70.81 556 A 1 ATOM 4337 C CZ . PHE A 0 556 . 26.932 6.003 3.040 1.00 70.81 556 A 1 ATOM 4338 N N . VAL A 0 557 . 22.607 7.044 1.257 1.00 72.04 557 A 1 ATOM 4339 C CA . VAL A 0 557 . 22.662 7.147 -0.209 1.00 72.04 557 A 1 ATOM 4340 C C . VAL A 0 557 . 23.976 6.545 -0.701 1.00 72.04 557 A 1 ATOM 4341 C CB . VAL A 0 557 . 22.516 8.598 -0.708 1.00 72.04 557 A 1 ATOM 4342 O O . VAL A 0 557 . 25.059 7.048 -0.407 1.00 72.04 557 A 1 ATOM 4343 C CG1 . VAL A 0 557 . 22.246 8.613 -2.224 1.00 72.04 557 A 1 ATOM 4344 C CG2 . VAL A 0 557 . 21.387 9.390 -0.031 1.00 72.04 557 A 1 ATOM 4345 N N . TYR A 0 558 . 23.884 5.465 -1.466 1.00 77.47 558 A 1 ATOM 4346 C CA . TYR A 0 558 . 25.032 4.799 -2.076 1.00 77.47 558 A 1 ATOM 4347 C C . TYR A 0 558 . 25.302 5.406 -3.464 1.00 77.47 558 A 1 ATOM 4348 C CB . TYR A 0 558 . 24.754 3.290 -2.134 1.00 77.47 558 A 1 ATOM 4349 O O . TYR A 0 558 . 24.379 5.475 -4.273 1.00 77.47 558 A 1 ATOM 4350 C CG . TYR A 0 558 . 24.594 2.608 -0.782 1.00 77.47 558 A 1 ATOM 4351 C CD1 . TYR A 0 558 . 25.704 1.978 -0.189 1.00 77.47 558 A 1 ATOM 4352 C CD2 . TYR A 0 558 . 23.357 2.609 -0.106 1.00 77.47 558 A 1 ATOM 4353 C CE1 . TYR A 0 558 . 25.593 1.356 1.066 1.00 77.47 558 A 1 ATOM 4354 C CE2 . TYR A 0 558 . 23.233 1.969 1.146 1.00 77.47 558 A 1 ATOM 4355 O OH . TYR A 0 558 . 24.251 0.759 2.955 1.00 77.47 558 A 1 ATOM 4356 C CZ . TYR A 0 558 . 24.352 1.339 1.732 1.00 77.47 558 A 1 ATOM 4357 N N . ILE A 0 559 . 26.535 5.854 -3.749 1.00 72.73 559 A 1 ATOM 4358 C CA . ILE A 0 559 . 26.972 6.403 -5.055 1.00 72.73 559 A 1 ATOM 4359 C C . ILE A 0 559 . 28.506 6.327 -5.218 1.00 72.73 559 A 1 ATOM 4360 C CB . ILE A 0 559 . 26.534 7.880 -5.241 1.00 72.73 559 A 1 ATOM 4361 O O . ILE A 0 559 . 29.226 6.555 -4.244 1.00 72.73 559 A 1 ATOM 4362 C CG1 . ILE A 0 559 . 26.781 8.452 -6.656 1.00 72.73 559 A 1 ATOM 4363 C CG2 . ILE A 0 559 . 27.305 8.799 -4.288 1.00 72.73 559 A 1 ATOM 4364 C CD1 . ILE A 0 559 . 25.886 9.650 -6.997 1.00 72.73 559 A 1 ATOM 4365 N N . PRO A 0 560 . 29.025 6.094 -6.438 1.00 71.91 560 A 1 ATOM 4366 C CA . PRO A 0 560 . 28.365 5.303 -7.474 1.00 71.91 560 A 1 ATOM 4367 C C . PRO A 0 560 . 28.188 3.873 -6.967 1.00 71.91 560 A 1 ATOM 4368 C CB . PRO A 0 560 . 29.300 5.353 -8.680 1.00 71.91 560 A 1 ATOM 4369 O O . PRO A 0 560 . 29.002 3.393 -6.185 1.00 71.91 560 A 1 ATOM 4370 C CG . PRO A 0 560 . 30.683 5.453 -8.035 1.00 71.91 560 A 1 ATOM 4371 C CD . PRO A 0 560 . 30.428 6.290 -6.781 1.00 71.91 560 A 1 ATOM 4372 N N . VAL A 0 561 . 27.143 3.186 -7.412 1.00 83.65 561 A 1 ATOM 4373 C CA . VAL A 0 561 . 26.899 1.798 -7.023 1.00 83.65 561 A 1 ATOM 4374 C C . VAL A 0 561 . 27.461 0.874 -8.090 1.00 83.65 561 A 1 ATOM 4375 C CB . VAL A 0 561 . 25.405 1.578 -6.754 1.00 83.65 561 A 1 ATOM 4376 O O . VAL A 0 561 . 26.999 0.879 -9.227 1.00 83.65 561 A 1 ATOM 4377 C CG1 . VAL A 0 561 . 25.098 0.090 -6.644 1.00 83.65 561 A 1 ATOM 4378 C CG2 . VAL A 0 561 . 25.040 2.273 -5.445 1.00 83.65 561 A 1 ATOM 4379 N N . ILE A 0 562 . 28.463 0.076 -7.737 1.00 88.01 562 A 1 ATOM 4380 C CA . ILE A 0 562 . 29.115 -0.846 -8.668 1.00 88.01 562 A 1 ATOM 4381 C C . ILE A 0 562 . 29.008 -2.262 -8.113 1.00 88.01 562 A 1 ATOM 4382 C CB . ILE A 0 562 . 30.572 -0.421 -8.957 1.00 88.01 562 A 1 ATOM 4383 O O . ILE A 0 562 . 29.480 -2.551 -7.016 1.00 88.01 562 A 1 ATOM 4384 C CG1 . ILE A 0 562 . 30.646 1.038 -9.474 1.00 88.01 562 A 1 ATOM 4385 C CG2 . ILE A 0 562 . 31.203 -1.384 -9.984 1.00 88.01 562 A 1 ATOM 4386 C CD1 . ILE A 0 562 . 32.069 1.599 -9.571 1.00 88.01 562 A 1 ATOM 4387 N N . PHE A 0 563 . 28.415 -3.154 -8.898 1.00 91.96 563 A 1 ATOM 4388 C CA . PHE A 0 563 . 28.419 -4.589 -8.657 1.00 91.96 563 A 1 ATOM 4389 C C . PHE A 0 563 . 29.430 -5.234 -9.585 1.00 91.96 563 A 1 ATOM 4390 C CB . PHE A 0 563 . 27.041 -5.196 -8.909 1.00 91.96 563 A 1 ATOM 4391 O O . PHE A 0 563 . 29.410 -4.987 -10.792 1.00 91.96 563 A 1 ATOM 4392 C CG . PHE A 0 563 . 25.920 -4.566 -8.120 1.00 91.96 563 A 1 ATOM 4393 C CD1 . PHE A 0 563 . 25.464 -5.173 -6.937 1.00 91.96 563 A 1 ATOM 4394 C CD2 . PHE A 0 563 . 25.289 -3.407 -8.607 1.00 91.96 563 A 1 ATOM 4395 C CE1 . PHE A 0 563 . 24.369 -4.624 -6.251 1.00 91.96 563 A 1 ATOM 4396 C CE2 . PHE A 0 563 . 24.205 -2.857 -7.907 1.00 91.96 563 A 1 ATOM 4397 C CZ . PHE A 0 563 . 23.750 -3.460 -6.727 1.00 91.96 563 A 1 ATOM 4398 N N . GLN A 0 564 . 30.282 -6.081 -9.030 1.00 94.19 564 A 1 ATOM 4399 C CA . GLN A 0 564 . 31.297 -6.793 -9.778 1.00 94.19 564 A 1 ATOM 4400 C C . GLN A 0 564 . 31.307 -8.265 -9.376 1.00 94.19 564 A 1 ATOM 4401 C CB . GLN A 0 564 . 32.640 -6.101 -9.529 1.00 94.19 564 A 1 ATOM 4402 O O . GLN A 0 564 . 31.397 -8.576 -8.192 1.00 94.19 564 A 1 ATOM 4403 C CG . GLN A 0 564 . 33.714 -6.671 -10.448 1.00 94.19 564 A 1 ATOM 4404 C CD . GLN A 0 564 . 35.002 -5.864 -10.364 1.00 94.19 564 A 1 ATOM 4405 N NE2 . GLN A 0 564 . 36.057 -6.387 -9.782 1.00 94.19 564 A 1 ATOM 4406 O OE1 . GLN A 0 564 . 35.082 -4.737 -10.824 1.00 94.19 564 A 1 ATOM 4407 N N . LEU A 0 565 . 31.256 -9.164 -10.355 1.00 96.68 565 A 1 ATOM 4408 C CA . LEU A 0 565 . 31.473 -10.593 -10.168 1.00 96.68 565 A 1 ATOM 4409 C C . LEU A 0 565 . 32.720 -11.014 -10.945 1.00 96.68 565 A 1 ATOM 4410 C CB . LEU A 0 565 . 30.240 -11.385 -10.623 1.00 96.68 565 A 1 ATOM 4411 O O . LEU A 0 565 . 32.833 -10.722 -12.133 1.00 96.68 565 A 1 ATOM 4412 C CG . LEU A 0 565 . 30.310 -12.845 -10.135 1.00 96.68 565 A 1 ATOM 4413 C CD1 . LEU A 0 565 . 29.534 -12.998 -8.827 1.00 96.68 565 A 1 ATOM 4414 C CD2 . LEU A 0 565 . 29.747 -13.818 -11.161 1.00 96.68 565 A 1 ATOM 4415 N N . GLN A 0 566 . 33.635 -11.706 -10.281 1.00 96.83 566 A 1 ATOM 4416 C CA . GLN A 0 566 . 34.877 -12.209 -10.852 1.00 96.83 566 A 1 ATOM 4417 C C . GLN A 0 566 . 34.987 -13.718 -10.679 1.00 96.83 566 A 1 ATOM 4418 C CB . GLN A 0 566 . 36.073 -11.497 -10.208 1.00 96.83 566 A 1 ATOM 4419 O O . GLN A 0 566 . 34.654 -14.260 -9.620 1.00 96.83 566 A 1 ATOM 4420 C CG . GLN A 0 566 . 36.231 -10.096 -10.799 1.00 96.83 566 A 1 ATOM 4421 C CD . GLN A 0 566 . 37.318 -9.279 -10.118 1.00 96.83 566 A 1 ATOM 4422 N NE2 . GLN A 0 566 . 38.097 -8.520 -10.854 1.00 96.83 566 A 1 ATOM 4423 O OE1 . GLN A 0 566 . 37.441 -9.230 -8.907 1.00 96.83 566 A 1 ATOM 4424 N N . VAL A 0 567 . 35.497 -14.373 -11.719 1.00 95.12 567 A 1 ATOM 4425 C CA . VAL A 0 567 . 35.870 -15.791 -11.724 1.00 95.12 567 A 1 ATOM 4426 C C . VAL A 0 567 . 37.243 -15.945 -12.364 1.00 95.12 567 A 1 ATOM 4427 C CB . VAL A 0 567 . 34.837 -16.675 -12.452 1.00 95.12 567 A 1 ATOM 4428 O O . VAL A 0 567 . 37.640 -15.141 -13.207 1.00 95.12 567 A 1 ATOM 4429 C CG1 . VAL A 0 567 . 33.453 -16.568 -11.803 1.00 95.12 567 A 1 ATOM 4430 C CG2 . VAL A 0 567 . 34.713 -16.363 -13.947 1.00 95.12 567 A 1 ATOM 4431 N N . ASN A 0 568 . 37.976 -16.990 -11.991 1.00 91.65 568 A 1 ATOM 4432 C CA . ASN A 0 568 . 39.207 -17.323 -12.689 1.00 91.65 568 A 1 ATOM 4433 C C . ASN A 0 568 . 38.877 -17.936 -14.061 1.00 91.65 568 A 1 ATOM 4434 C CB . ASN A 0 568 . 40.043 -18.249 -11.799 1.00 91.65 568 A 1 ATOM 4435 O O . ASN A 0 568 . 38.235 -18.984 -14.136 1.00 91.65 568 A 1 ATOM 4436 C CG . ASN A 0 568 . 41.395 -18.570 -12.401 1.00 91.65 568 A 1 ATOM 4437 N ND2 . ASN A 0 568 . 42.188 -19.349 -11.714 1.00 91.65 568 A 1 ATOM 4438 O OD1 . ASN A 0 568 . 41.739 -18.138 -13.493 1.00 91.65 568 A 1 ATOM 4439 N N . SER A 0 569 . 39.352 -17.304 -15.138 1.00 87.68 569 A 1 ATOM 4440 C CA . SER A 0 569 . 39.123 -17.756 -16.520 1.00 87.68 569 A 1 ATOM 4441 C C . SER A 0 569 . 39.643 -19.167 -16.822 1.00 87.68 569 A 1 ATOM 4442 C CB . SER A 0 569 . 39.744 -16.774 -17.517 1.00 87.68 569 A 1 ATOM 4443 O O . SER A 0 569 . 39.177 -19.783 -17.777 1.00 87.68 569 A 1 ATOM 4444 O OG . SER A 0 569 . 41.151 -16.698 -17.373 1.00 87.68 569 A 1 ATOM 4445 N N . SER A 0 570 . 40.575 -19.700 -16.018 1.00 88.68 570 A 1 ATOM 4446 C CA . SER A 0 570 . 41.030 -21.092 -16.128 1.00 88.68 570 A 1 ATOM 4447 C C . SER A 0 570 . 40.103 -22.105 -15.447 1.00 88.68 570 A 1 ATOM 4448 C CB . SER A 0 570 . 42.454 -21.242 -15.582 1.00 88.68 570 A 1 ATOM 4449 O O . SER A 0 570 . 40.259 -23.302 -15.665 1.00 88.68 570 A 1 ATOM 4450 O OG . SER A 0 570 . 42.528 -20.999 -14.190 1.00 88.68 570 A 1 ATOM 4451 N N . GLU A 0 571 . 39.160 -21.657 -14.615 1.00 90.94 571 A 1 ATOM 4452 C CA . GLU A 0 571 . 38.250 -22.504 -13.827 1.00 90.94 571 A 1 ATOM 4453 C C . GLU A 0 571 . 36.803 -22.411 -14.318 1.00 90.94 571 A 1 ATOM 4454 C CB . GLU A 0 571 . 38.287 -22.069 -12.356 1.00 90.94 571 A 1 ATOM 4455 O O . GLU A 0 571 . 36.092 -23.420 -14.353 1.00 90.94 571 A 1 ATOM 4456 C CG . GLU A 0 571 . 39.627 -22.323 -11.653 1.00 90.94 571 A 1 ATOM 4457 C CD . GLU A 0 571 . 39.753 -21.517 -10.348 1.00 90.94 571 A 1 ATOM 4458 O OE1 . GLU A 0 571 . 40.916 -21.212 -9.995 1.00 90.94 571 A 1 ATOM 4459 O OE2 . GLU A 0 571 . 38.714 -21.093 -9.783 1.00 90.94 571 A 1 ATOM 4460 N N . ALA A 0 572 . 36.359 -21.218 -14.719 1.00 93.33 572 A 1 ATOM 4461 C CA . ALA A 0 572 . 35.018 -20.984 -15.236 1.00 93.33 572 A 1 ATOM 4462 C C . ALA A 0 572 . 34.938 -19.747 -16.133 1.00 93.33 572 A 1 ATOM 4463 C CB . ALA A 0 572 . 34.052 -20.832 -14.058 1.00 93.33 572 A 1 ATOM 4464 O O . ALA A 0 572 . 35.817 -18.889 -16.130 1.00 93.33 572 A 1 ATOM 4465 N N . ILE A 0 573 . 33.824 -19.643 -16.857 1.00 94.37 573 A 1 ATOM 4466 C CA . ILE A 0 573 . 33.464 -18.466 -17.647 1.00 94.37 573 A 1 ATOM 4467 C C . ILE A 0 573 . 32.082 -17.941 -17.254 1.00 94.37 573 A 1 ATOM 4468 C CB . ILE A 0 573 . 33.576 -18.742 -19.162 1.00 94.37 573 A 1 ATOM 4469 O O . ILE A 0 573 . 31.141 -18.713 -17.059 1.00 94.37 573 A 1 ATOM 4470 C CG1 . ILE A 0 573 . 32.664 -19.906 -19.615 1.00 94.37 573 A 1 ATOM 4471 C CG2 . ILE A 0 573 . 35.048 -19.002 -19.533 1.00 94.37 573 A 1 ATOM 4472 C CD1 . ILE A 0 573 . 32.613 -20.115 -21.130 1.00 94.37 573 A 1 ATOM 4473 N N . ILE A 0 574 . 31.934 -16.623 -17.163 1.00 94.70 574 A 1 ATOM 4474 C CA . ILE A 0 574 . 30.644 -15.953 -17.005 1.00 94.70 574 A 1 ATOM 4475 C C . ILE A 0 574 . 30.047 -15.755 -18.396 1.00 94.70 574 A 1 ATOM 4476 C CB . ILE A 0 574 . 30.767 -14.609 -16.252 1.00 94.70 574 A 1 ATOM 4477 O O . ILE A 0 574 . 30.665 -15.152 -19.271 1.00 94.70 574 A 1 ATOM 4478 C CG1 . ILE A 0 574 . 31.519 -14.749 -14.909 1.00 94.70 574 A 1 ATOM 4479 C CG2 . ILE A 0 574 . 29.346 -14.064 -15.998 1.00 94.70 574 A 1 ATOM 4480 C CD1 . ILE A 0 574 . 32.029 -13.412 -14.359 1.00 94.70 574 A 1 ATOM 4481 N N . ILE A 0 575 . 28.833 -16.257 -18.603 1.00 90.83 575 A 1 ATOM 4482 C CA . ILE A 0 575 . 28.138 -16.160 -19.896 1.00 90.83 575 A 1 ATOM 4483 C C . ILE A 0 575 . 26.983 -15.164 -19.868 1.00 90.83 575 A 1 ATOM 4484 C CB . ILE A 0 575 . 27.660 -17.547 -20.368 1.00 90.83 575 A 1 ATOM 4485 O O . ILE A 0 575 . 26.571 -14.660 -20.911 1.00 90.83 575 A 1 ATOM 4486 C CG1 . ILE A 0 575 . 26.788 -18.256 -19.311 1.00 90.83 575 A 1 ATOM 4487 C CG2 . ILE A 0 575 . 28.874 -18.412 -20.740 1.00 90.83 575 A 1 ATOM 4488 C CD1 . ILE A 0 575 . 25.895 -19.360 -19.878 1.00 90.83 575 A 1 ATOM 4489 N N . ARG A 0 576 . 26.427 -14.889 -18.685 1.00 88.95 576 A 1 ATOM 4490 C CA . ARG A 0 576 . 25.273 -14.004 -18.546 1.00 88.95 576 A 1 ATOM 4491 C C . ARG A 0 576 . 25.244 -13.348 -17.178 1.00 88.95 576 A 1 ATOM 4492 C CB . ARG A 0 576 . 23.988 -14.809 -18.804 1.00 88.95 576 A 1 ATOM 4493 O O . ARG A 0 576 . 25.508 -13.998 -16.171 1.00 88.95 576 A 1 ATOM 4494 C CG . ARG A 0 576 . 22.769 -13.913 -19.039 1.00 88.95 576 A 1 ATOM 4495 C CD . ARG A 0 576 . 21.544 -14.773 -19.352 1.00 88.95 576 A 1 ATOM 4496 N NE . ARG A 0 576 . 20.362 -13.929 -19.595 1.00 88.95 576 A 1 ATOM 4497 N NH1 . ARG A 0 576 . 18.837 -15.625 -19.848 1.00 88.95 576 A 1 ATOM 4498 N NH2 . ARG A 0 576 . 18.170 -13.500 -20.029 1.00 88.95 576 A 1 ATOM 4499 C CZ . ARG A 0 576 . 19.132 -14.354 -19.823 1.00 88.95 576 A 1 ATOM 4500 N N . GLN A 0 577 . 24.822 -12.093 -17.164 1.00 87.43 577 A 1 ATOM 4501 C CA . GLN A 0 577 . 24.410 -11.350 -15.981 1.00 87.43 577 A 1 ATOM 4502 C C . GLN A 0 577 . 22.967 -10.882 -16.184 1.00 87.43 577 A 1 ATOM 4503 C CB . GLN A 0 577 . 25.376 -10.180 -15.777 1.00 87.43 577 A 1 ATOM 4504 O O . GLN A 0 577 . 22.571 -10.532 -17.296 1.00 87.43 577 A 1 ATOM 4505 C CG . GLN A 0 577 . 25.027 -9.310 -14.563 1.00 87.43 577 A 1 ATOM 4506 C CD . GLN A 0 577 . 26.055 -8.208 -14.332 1.00 87.43 577 A 1 ATOM 4507 N NE2 . GLN A 0 577 . 25.979 -7.510 -13.226 1.00 87.43 577 A 1 ATOM 4508 O OE1 . GLN A 0 577 . 26.946 -7.953 -15.122 1.00 87.43 577 A 1 ATOM 4509 N N . SER A 0 578 . 22.173 -10.896 -15.121 1.00 83.28 578 A 1 ATOM 4510 C CA . SER A 0 578 . 20.788 -10.427 -15.131 1.00 83.28 578 A 1 ATOM 4511 C C . SER A 0 578 . 20.407 -9.861 -13.770 1.00 83.28 578 A 1 ATOM 4512 C CB . SER A 0 578 . 19.842 -11.566 -15.525 1.00 83.28 578 A 1 ATOM 4513 O O . SER A 0 578 . 20.891 -10.337 -12.743 1.00 83.28 578 A 1 ATOM 4514 O OG . SER A 0 578 . 19.992 -12.685 -14.673 1.00 83.28 578 A 1 ATOM 4515 N N . ILE A 0 579 . 19.536 -8.855 -13.755 1.00 78.70 579 A 1 ATOM 4516 C CA . ILE A 0 579 . 18.923 -8.377 -12.515 1.00 78.70 579 A 1 ATOM 4517 C C . ILE A 0 579 . 17.706 -9.243 -12.227 1.00 78.70 579 A 1 ATOM 4518 C CB . ILE A 0 579 . 18.580 -6.877 -12.569 1.00 78.70 579 A 1 ATOM 4519 O O . ILE A 0 579 . 16.828 -9.377 -13.075 1.00 78.70 579 A 1 ATOM 4520 C CG1 . ILE A 0 579 . 19.801 -6.076 -13.081 1.00 78.70 579 A 1 ATOM 4521 C CG2 . ILE A 0 579 . 18.080 -6.434 -11.181 1.00 78.70 579 A 1 ATOM 4522 C CD1 . ILE A 0 579 . 19.801 -4.598 -12.708 1.00 78.70 579 A 1 ATOM 4523 N N . GLN A 0 580 . 17.682 -9.849 -11.046 1.00 77.87 580 A 1 ATOM 4524 C CA . GLN A 0 580 . 16.597 -10.715 -10.605 1.00 77.87 580 A 1 ATOM 4525 C C . GLN A 0 580 . 15.511 -9.920 -9.880 1.00 77.87 580 A 1 ATOM 4526 C CB . GLN A 0 580 . 17.193 -11.835 -9.740 1.00 77.87 580 A 1 ATOM 4527 O O . GLN A 0 580 . 14.333 -10.122 -10.158 1.00 77.87 580 A 1 ATOM 4528 C CG . GLN A 0 580 . 16.140 -12.798 -9.174 1.00 77.87 580 A 1 ATOM 4529 C CD . GLN A 0 580 . 15.314 -13.488 -10.255 1.00 77.87 580 A 1 ATOM 4530 N NE2 . GLN A 0 580 . 14.025 -13.641 -10.064 1.00 77.87 580 A 1 ATOM 4531 O OE1 . GLN A 0 580 . 15.806 -13.929 -11.282 1.00 77.87 580 A 1 ATOM 4532 N N . THR A 0 581 . 15.892 -9.030 -8.960 1.00 76.68 581 A 1 ATOM 4533 C CA . THR A 0 581 . 14.961 -8.141 -8.249 1.00 76.68 581 A 1 ATOM 4534 C C . THR A 0 581 . 15.633 -6.812 -7.922 1.00 76.68 581 A 1 ATOM 4535 C CB . THR A 0 581 . 14.396 -8.756 -6.947 1.00 76.68 581 A 1 ATOM 4536 O O . THR A 0 581 . 16.814 -6.779 -7.574 1.00 76.68 581 A 1 ATOM 4537 C CG2 . THR A 0 581 . 13.493 -9.963 -7.190 1.00 76.68 581 A 1 ATOM 4538 O OG1 . THR A 0 581 . 15.403 -9.192 -6.058 1.00 76.68 581 A 1 ATOM 4539 N N . ILE A 0 582 . 14.867 -5.725 -7.996 1.00 76.10 582 A 1 ATOM 4540 C CA . ILE A 0 582 . 15.196 -4.433 -7.388 1.00 76.10 582 A 1 ATOM 4541 C C . ILE A 0 582 . 14.104 -4.168 -6.363 1.00 76.10 582 A 1 ATOM 4542 C CB . ILE A 0 582 . 15.275 -3.304 -8.442 1.00 76.10 582 A 1 ATOM 4543 O O . ILE A 0 582 . 12.929 -4.127 -6.721 1.00 76.10 582 A 1 ATOM 4544 C CG1 . ILE A 0 582 . 16.375 -3.637 -9.473 1.00 76.10 582 A 1 ATOM 4545 C CG2 . ILE A 0 582 . 15.527 -1.942 -7.767 1.00 76.10 582 A 1 ATOM 4546 C CD1 . ILE A 0 582 . 16.572 -2.596 -10.579 1.00 76.10 582 A 1 ATOM 4547 N N . GLY A 0 583 . 14.486 -4.030 -5.098 1.00 75.80 583 A 1 ATOM 4548 C CA . GLY A 0 583 . 13.546 -3.762 -4.024 1.00 75.80 583 A 1 ATOM 4549 C C . GLY A 0 583 . 12.740 -2.492 -4.290 1.00 75.80 583 A 1 ATOM 4550 O O . GLY A 0 583 . 13.308 -1.439 -4.578 1.00 75.80 583 A 1 ATOM 4551 N N . TYR A 0 584 . 11.415 -2.580 -4.188 1.00 69.26 584 A 1 ATOM 4552 C CA . TYR A 0 584 . 10.516 -1.475 -4.531 1.00 69.26 584 A 1 ATOM 4553 C C . TYR A 0 584 . 10.680 -0.246 -3.623 1.00 69.26 584 A 1 ATOM 4554 C CB . TYR A 0 584 . 9.071 -1.980 -4.481 1.00 69.26 584 A 1 ATOM 4555 O O . TYR A 0 584 . 10.281 0.851 -4.007 1.00 69.26 584 A 1 ATOM 4556 C CG . TYR A 0 584 . 8.598 -2.299 -3.076 1.00 69.26 584 A 1 ATOM 4557 C CD1 . TYR A 0 584 . 8.538 -3.631 -2.626 1.00 69.26 584 A 1 ATOM 4558 C CD2 . TYR A 0 584 . 8.169 -1.253 -2.235 1.00 69.26 584 A 1 ATOM 4559 C CE1 . TYR A 0 584 . 8.023 -3.914 -1.348 1.00 69.26 584 A 1 ATOM 4560 C CE2 . TYR A 0 584 . 7.639 -1.536 -0.966 1.00 69.26 584 A 1 ATOM 4561 O OH . TYR A 0 584 . 7.065 -3.118 0.714 1.00 69.26 584 A 1 ATOM 4562 C CZ . TYR A 0 584 . 7.576 -2.867 -0.518 1.00 69.26 584 A 1 ATOM 4563 N N . LEU A 0 585 . 11.258 -0.407 -2.424 1.00 72.32 585 A 1 ATOM 4564 C CA . LEU A 0 585 . 11.528 0.714 -1.519 1.00 72.32 585 A 1 ATOM 4565 C C . LEU A 0 585 . 12.732 1.543 -1.967 1.00 72.32 585 A 1 ATOM 4566 C CB . LEU A 0 585 . 11.732 0.213 -0.077 1.00 72.32 585 A 1 ATOM 4567 O O . LEU A 0 585 . 12.933 2.641 -1.452 1.00 72.32 585 A 1 ATOM 4568 C CG . LEU A 0 585 . 10.471 -0.384 0.567 1.00 72.32 585 A 1 ATOM 4569 C CD1 . LEU A 0 585 . 10.808 -0.910 1.957 1.00 72.32 585 A 1 ATOM 4570 C CD2 . LEU A 0 585 . 9.369 0.664 0.714 1.00 72.32 585 A 1 ATOM 4571 N N . LEU A 0 586 . 13.543 1.043 -2.903 1.00 71.55 586 A 1 ATOM 4572 C CA . LEU A 0 586 . 14.718 1.741 -3.404 1.00 71.55 586 A 1 ATOM 4573 C C . LEU A 0 586 . 14.295 2.886 -4.342 1.00 71.55 586 A 1 ATOM 4574 C CB . LEU A 0 586 . 15.681 0.735 -4.054 1.00 71.55 586 A 1 ATOM 4575 O O . LEU A 0 586 . 14.160 2.716 -5.551 1.00 71.55 586 A 1 ATOM 4576 C CG . LEU A 0 586 . 16.119 -0.447 -3.171 1.00 71.55 586 A 1 ATOM 4577 C CD1 . LEU A 0 586 . 17.081 -1.337 -3.953 1.00 71.55 586 A 1 ATOM 4578 C CD2 . LEU A 0 586 . 16.820 0.020 -1.892 1.00 71.55 586 A 1 ATOM 4579 N N . LYS A 0 587 . 14.112 4.078 -3.767 1.00 62.28 587 A 1 ATOM 4580 C CA . LYS A 0 587 . 13.535 5.272 -4.410 1.00 62.28 587 A 1 ATOM 4581 C C . LYS A 0 587 . 14.369 5.849 -5.552 1.00 62.28 587 A 1 ATOM 4582 C CB . LYS A 0 587 . 13.285 6.366 -3.350 1.00 62.28 587 A 1 ATOM 4583 O O . LYS A 0 587 . 13.823 6.530 -6.409 1.00 62.28 587 A 1 ATOM 4584 C CG . LYS A 0 587 . 12.247 5.911 -2.318 1.00 62.28 587 A 1 ATOM 4585 C CD . LYS A 0 587 . 11.732 7.010 -1.376 1.00 62.28 587 A 1 ATOM 4586 C CE . LYS A 0 587 . 10.584 6.346 -0.601 1.00 62.28 587 A 1 ATOM 4587 N NZ . LYS A 0 587 . 9.920 7.198 0.406 1.00 62.28 587 A 1 ATOM 4588 N N . THR A 0 588 . 15.685 5.636 -5.556 1.00 58.16 588 A 1 ATOM 4589 C CA . THR A 0 588 . 16.595 6.257 -6.543 1.00 58.16 588 A 1 ATOM 4590 C C . THR A 0 588 . 17.145 5.281 -7.575 1.00 58.16 588 A 1 ATOM 4591 C CB . THR A 0 588 . 17.740 7.025 -5.875 1.00 58.16 588 A 1 ATOM 4592 O O . THR A 0 588 . 18.045 5.638 -8.336 1.00 58.16 588 A 1 ATOM 4593 C CG2 . THR A 0 588 . 17.235 8.099 -4.912 1.00 58.16 588 A 1 ATOM 4594 O OG1 . THR A 0 588 . 18.578 6.123 -5.194 1.00 58.16 588 A 1 ATOM 4595 N N . VAL A 0 589 . 16.639 4.047 -7.620 1.00 55.04 589 A 1 ATOM 4596 C CA . VAL A 0 589 . 17.162 3.035 -8.539 1.00 55.04 589 A 1 ATOM 4597 C C . VAL A 0 589 . 16.433 3.137 -9.867 1.00 55.04 589 A 1 ATOM 4598 C CB . VAL A 0 589 . 17.150 1.626 -7.930 1.00 55.04 589 A 1 ATOM 4599 O O . VAL A 0 589 . 15.481 2.416 -10.139 1.00 55.04 589 A 1 ATOM 4600 C CG1 . VAL A 0 589 . 17.856 0.631 -8.859 1.00 55.04 589 A 1 ATOM 4601 C CG2 . VAL A 0 589 . 17.952 1.661 -6.632 1.00 55.04 589 A 1 ATOM 4602 N N . ALA A 0 590 . 16.914 4.040 -10.714 1.00 54.37 590 A 1 ATOM 4603 C CA . ALA A 0 590 . 16.613 4.039 -12.137 1.00 54.37 590 A 1 ATOM 4604 C C . ALA A 0 590 . 17.910 3.675 -12.877 1.00 54.37 590 A 1 ATOM 4605 C CB . ALA A 0 590 . 16.019 5.403 -12.512 1.00 54.37 590 A 1 ATOM 4606 O O . ALA A 0 590 . 18.737 4.559 -13.118 1.00 54.37 590 A 1 ATOM 4607 N N . PRO A 0 591 . 18.156 2.391 -13.213 1.00 51.26 591 A 1 ATOM 4608 C CA . PRO A 0 591 . 19.344 1.965 -13.955 1.00 51.26 591 A 1 ATOM 4609 C C . PRO A 0 591 . 19.185 2.300 -15.449 1.00 51.26 591 A 1 ATOM 4610 C CB . PRO A 0 591 . 19.554 0.476 -13.626 1.00 51.26 591 A 1 ATOM 4611 O O . PRO A 0 591 . 19.309 1.463 -16.346 1.00 51.26 591 A 1 ATOM 4612 C CG . PRO A 0 591 . 18.460 0.146 -12.610 1.00 51.26 591 A 1 ATOM 4613 C CD . PRO A 0 591 . 17.397 1.210 -12.842 1.00 51.26 591 A 1 ATOM 4614 N N . VAL A 0 592 . 18.855 3.557 -15.730 1.00 51.15 592 A 1 ATOM 4615 C CA . VAL A 0 592 . 18.710 4.080 -17.080 1.00 51.15 592 A 1 ATOM 4616 C C . VAL A 0 592 . 20.114 4.347 -17.612 1.00 51.15 592 A 1 ATOM 4617 C CB . VAL A 0 592 . 17.817 5.332 -17.077 1.00 51.15 592 A 1 ATOM 4618 O O . VAL A 0 592 . 20.821 5.219 -17.112 1.00 51.15 592 A 1 ATOM 4619 C CG1 . VAL A 0 592 . 17.630 5.844 -18.496 1.00 51.15 592 A 1 ATOM 4620 C CG2 . VAL A 0 592 . 16.411 5.010 -16.553 1.00 51.15 592 A 1 ATOM 4621 N N . GLY A 0 593 . 20.537 3.563 -18.607 1.00 51.49 593 A 1 ATOM 4622 C CA . GLY A 0 593 . 21.890 3.652 -19.169 1.00 51.49 593 A 1 ATOM 4623 C C . GLY A 0 593 . 22.991 3.087 -18.267 1.00 51.49 593 A 1 ATOM 4624 O O . GLY A 0 593 . 24.152 3.460 -18.421 1.00 51.49 593 A 1 ATOM 4625 N N . SER A 0 594 . 22.640 2.207 -17.327 1.00 60.69 594 A 1 ATOM 4626 C CA . SER A 0 594 . 23.620 1.457 -16.544 1.00 60.69 594 A 1 ATOM 4627 C C . SER A 0 594 . 24.559 0.657 -17.443 1.00 60.69 594 A 1 ATOM 4628 C CB . SER A 0 594 . 22.897 0.508 -15.594 1.00 60.69 594 A 1 ATOM 4629 O O . SER A 0 594 . 24.114 -0.139 -18.267 1.00 60.69 594 A 1 ATOM 4630 O OG . SER A 0 594 . 22.504 1.239 -14.457 1.00 60.69 594 A 1 ATOM 4631 N N . ASP A 0 595 . 25.864 0.837 -17.250 1.00 63.57 595 A 1 ATOM 4632 C CA . ASP A 0 595 . 26.881 0.065 -17.960 1.00 63.57 595 A 1 ATOM 4633 C C . ASP A 0 595 . 26.871 -1.377 -17.432 1.00 63.57 595 A 1 ATOM 4634 C CB . ASP A 0 595 . 28.244 0.762 -17.826 1.00 63.57 595 A 1 ATOM 4635 O O . ASP A 0 595 . 27.320 -1.652 -16.312 1.00 63.57 595 A 1 ATOM 4636 C CG . ASP A 0 595 . 29.340 0.153 -18.709 1.00 63.57 595 A 1 ATOM 4637 O OD1 . ASP A 0 595 . 29.016 -0.684 -19.581 1.00 63.57 595 A 1 ATOM 4638 O OD2 . ASP A 0 595 . 30.514 0.526 -18.479 1.00 63.57 595 A 1 ATOM 4639 N N . LEU A 0 596 . 26.272 -2.273 -18.220 1.00 71.82 596 A 1 ATOM 4640 C CA . LEU A 0 596 . 26.311 -3.715 -18.022 1.00 71.82 596 A 1 ATOM 4641 C C . LEU A 0 596 . 27.368 -4.281 -18.966 1.00 71.82 596 A 1 ATOM 4642 C CB . LEU A 0 596 . 24.928 -4.344 -18.282 1.00 71.82 596 A 1 ATOM 4643 O O . LEU A 0 596 . 27.202 -4.260 -20.186 1.00 71.82 596 A 1 ATOM 4644 C CG . LEU A 0 596 . 24.853 -5.802 -17.781 1.00 71.82 596 A 1 ATOM 4645 C CD1 . LEU A 0 596 . 24.497 -5.829 -16.299 1.00 71.82 596 A 1 ATOM 4646 C CD2 . LEU A 0 596 . 23.791 -6.625 -18.507 1.00 71.82 596 A 1 ATOM 4647 N N . SER A 0 597 . 28.441 -4.825 -18.404 1.00 81.37 597 A 1 ATOM 4648 C CA . SER A 0 597 . 29.482 -5.493 -19.181 1.00 81.37 597 A 1 ATOM 4649 C C . SER A 0 597 . 29.711 -6.896 -18.645 1.00 81.37 597 A 1 ATOM 4650 C CB . SER A 0 597 . 30.761 -4.652 -19.241 1.00 81.37 597 A 1 ATOM 4651 O O . SER A 0 597 . 29.908 -7.096 -17.449 1.00 81.37 597 A 1 ATOM 4652 O OG . SER A 0 597 . 31.284 -4.403 -17.955 1.00 81.37 597 A 1 ATOM 4653 N N . VAL A 0 598 . 29.674 -7.882 -19.541 1.00 86.45 598 A 1 ATOM 4654 C CA . VAL A 0 598 . 29.943 -9.286 -19.222 1.00 86.45 598 A 1 ATOM 4655 C C . VAL A 0 598 . 31.107 -9.745 -20.085 1.00 86.45 598 A 1 ATOM 4656 C CB . VAL A 0 598 . 28.698 -10.175 -19.408 1.00 86.45 598 A 1 ATOM 4657 O O . VAL A 0 598 . 30.992 -9.846 -21.305 1.00 86.45 598 A 1 ATOM 4658 C CG1 . VAL A 0 598 . 28.986 -11.615 -18.963 1.00 86.45 598 A 1 ATOM 4659 C CG2 . VAL A 0 598 . 27.513 -9.660 -18.580 1.00 86.45 598 A 1 ATOM 4660 N N . LYS A 0 599 . 32.240 -9.989 -19.438 1.00 90.76 599 A 1 ATOM 4661 C CA . LYS A 0 599 . 33.417 -10.661 -19.988 1.00 90.76 599 A 1 ATOM 4662 C C . LYS A 0 599 . 33.515 -12.063 -19.373 1.00 90.76 599 A 1 ATOM 4663 C CB . LYS A 0 599 . 34.676 -9.833 -19.688 1.00 90.76 599 A 1 ATOM 4664 O O . LYS A 0 599 . 32.919 -12.293 -18.319 1.00 90.76 599 A 1 ATOM 4665 C CG . LYS A 0 599 . 34.646 -8.455 -20.362 1.00 90.76 599 A 1 ATOM 4666 C CD . LYS A 0 599 . 35.940 -7.702 -20.046 1.00 90.76 599 A 1 ATOM 4667 C CE . LYS A 0 599 . 35.914 -6.316 -20.695 1.00 90.76 599 A 1 ATOM 4668 N NZ . LYS A 0 599 . 37.151 -5.564 -20.375 1.00 90.76 599 A 1 ATOM 4669 N N . PRO A 0 600 . 34.275 -12.992 -19.982 1.00 90.17 600 A 1 ATOM 4670 C CA . PRO A 0 600 . 34.395 -14.359 -19.473 1.00 90.17 600 A 1 ATOM 4671 C C . PRO A 0 600 . 34.855 -14.452 -18.010 1.00 90.17 600 A 1 ATOM 4672 C CB . PRO A 0 600 . 35.392 -15.046 -20.411 1.00 90.17 600 A 1 ATOM 4673 O O . PRO A 0 600 . 34.420 -15.342 -17.294 1.00 90.17 600 A 1 ATOM 4674 C CG . PRO A 0 600 . 35.219 -14.291 -21.727 1.00 90.17 600 A 1 ATOM 4675 C CD . PRO A 0 600 . 34.965 -12.862 -21.260 1.00 90.17 600 A 1 ATOM 4676 N N . ASP A 0 601 . 35.696 -13.533 -17.551 1.00 92.89 601 A 1 ATOM 4677 C CA . ASP A 0 601 . 36.294 -13.503 -16.211 1.00 92.89 601 A 1 ATOM 4678 C C . ASP A 0 601 . 35.677 -12.449 -15.275 1.00 92.89 601 A 1 ATOM 4679 C CB . ASP A 0 601 . 37.799 -13.254 -16.393 1.00 92.89 601 A 1 ATOM 4680 O O . ASP A 0 601 . 35.897 -12.481 -14.062 1.00 92.89 601 A 1 ATOM 4681 C CG . ASP A 0 601 . 38.155 -11.916 -17.067 1.00 92.89 601 A 1 ATOM 4682 O OD1 . ASP A 0 601 . 37.368 -11.429 -17.922 1.00 92.89 601 A 1 ATOM 4683 O OD2 . ASP A 0 601 . 39.243 -11.390 -16.756 1.00 92.89 601 A 1 ATOM 4684 N N . LEU A 0 602 . 34.903 -11.510 -15.824 1.00 94.29 602 A 1 ATOM 4685 C CA . LEU A 0 602 . 34.427 -10.324 -15.120 1.00 94.29 602 A 1 ATOM 4686 C C . LEU A 0 602 . 33.049 -9.885 -15.620 1.00 94.29 602 A 1 ATOM 4687 C CB . LEU A 0 602 . 35.472 -9.213 -15.329 1.00 94.29 602 A 1 ATOM 4688 O O . LEU A 0 602 . 32.894 -9.500 -16.777 1.00 94.29 602 A 1 ATOM 4689 C CG . LEU A 0 602 . 35.104 -7.862 -14.694 1.00 94.29 602 A 1 ATOM 4690 C CD1 . LEU A 0 602 . 35.159 -7.917 -13.179 1.00 94.29 602 A 1 ATOM 4691 C CD2 . LEU A 0 602 . 36.096 -6.786 -15.134 1.00 94.29 602 A 1 ATOM 4692 N N . ALA A 0 603 . 32.072 -9.828 -14.722 1.00 92.21 603 A 1 ATOM 4693 C CA . ALA A 0 603 . 30.794 -9.169 -14.955 1.00 92.21 603 A 1 ATOM 4694 C C . ALA A 0 603 . 30.672 -7.921 -14.076 1.00 92.21 603 A 1 ATOM 4695 C CB . ALA A 0 603 . 29.667 -10.178 -14.749 1.00 92.21 603 A 1 ATOM 4696 O O . ALA A 0 603 . 31.018 -7.954 -12.895 1.00 92.21 603 A 1 ATOM 4697 N N . ARG A 0 604 . 30.196 -6.813 -14.645 1.00 90.55 604 A 1 ATOM 4698 C CA . ARG A 0 604 . 30.098 -5.516 -13.971 1.00 90.55 604 A 1 ATOM 4699 C C . ARG A 0 604 . 28.780 -4.833 -14.312 1.00 90.55 604 A 1 ATOM 4700 C CB . ARG A 0 604 . 31.325 -4.664 -14.336 1.00 90.55 604 A 1 ATOM 4701 O O . ARG A 0 604 . 28.425 -4.720 -15.481 1.00 90.55 604 A 1 ATOM 4702 C CG . ARG A 0 604 . 31.388 -3.312 -13.608 1.00 90.55 604 A 1 ATOM 4703 C CD . ARG A 0 604 . 32.677 -2.575 -14.000 1.00 90.55 604 A 1 ATOM 4704 N NE . ARG A 0 604 . 32.771 -1.250 -13.355 1.00 90.55 604 A 1 ATOM 4705 N NH1 . ARG A 0 604 . 32.140 0.083 -15.140 1.00 90.55 604 A 1 ATOM 4706 N NH2 . ARG A 0 604 . 32.530 0.995 -13.153 1.00 90.55 604 A 1 ATOM 4707 C CZ . ARG A 0 604 . 32.489 -0.073 -13.892 1.00 90.55 604 A 1 ATOM 4708 N N . LEU A 0 605 . 28.099 -4.341 -13.281 1.00 85.99 605 A 1 ATOM 4709 C CA . LEU A 0 605 . 26.929 -3.471 -13.383 1.00 85.99 605 A 1 ATOM 4710 C C . LEU A 0 605 . 27.188 -2.188 -12.598 1.00 85.99 605 A 1 ATOM 4711 C CB . LEU A 0 605 . 25.688 -4.215 -12.856 1.00 85.99 605 A 1 ATOM 4712 O O . LEU A 0 605 . 27.483 -2.249 -11.405 1.00 85.99 605 A 1 ATOM 4713 C CG . LEU A 0 605 . 24.430 -3.348 -12.674 1.00 85.99 605 A 1 ATOM 4714 C CD1 . LEU A 0 605 . 23.884 -2.829 -14.003 1.00 85.99 605 A 1 ATOM 4715 C CD2 . LEU A 0 605 . 23.343 -4.173 -11.991 1.00 85.99 605 A 1 ATOM 4716 N N . GLN A 0 606 . 27.025 -1.037 -13.244 1.00 81.85 606 A 1 ATOM 4717 C CA . GLN A 0 606 . 27.084 0.264 -12.583 1.00 81.85 606 A 1 ATOM 4718 C C . GLN A 0 606 . 25.704 0.928 -12.546 1.00 81.85 606 A 1 ATOM 4719 C CB . GLN A 0 606 . 28.151 1.127 -13.264 1.00 81.85 606 A 1 ATOM 4720 O O . GLN A 0 606 . 25.069 1.131 -13.578 1.00 81.85 606 A 1 ATOM 4721 C CG . GLN A 0 606 . 28.295 2.499 -12.589 1.00 81.85 606 A 1 ATOM 4722 C CD . GLN A 0 606 . 29.464 3.308 -13.141 1.00 81.85 606 A 1 ATOM 4723 N NE2 . GLN A 0 606 . 29.396 4.618 -13.072 1.00 81.85 606 A 1 ATOM 4724 O OE1 . GLN A 0 606 . 30.472 2.791 -13.610 1.00 81.85 606 A 1 ATOM 4725 N N . ILE A 0 607 . 25.258 1.309 -11.354 1.00 76.46 607 A 1 ATOM 4726 C CA . ILE A 0 607 . 24.045 2.090 -11.101 1.00 76.46 607 A 1 ATOM 4727 C C . ILE A 0 607 . 24.465 3.439 -10.512 1.00 76.46 607 A 1 ATOM 4728 C CB . ILE A 0 607 . 23.057 1.323 -10.189 1.00 76.46 607 A 1 ATOM 4729 O O . ILE A 0 607 . 25.433 3.526 -9.755 1.00 76.46 607 A 1 ATOM 4730 C CG1 . ILE A 0 607 . 22.809 -0.112 -10.715 1.00 76.46 607 A 1 ATOM 4731 C CG2 . ILE A 0 607 . 21.735 2.103 -10.048 1.00 76.46 607 A 1 ATOM 4732 C CD1 . ILE A 0 607 . 21.772 -0.908 -9.912 1.00 76.46 607 A 1 ATOM 4733 N N . ASN A 0 608 . 23.740 4.500 -10.864 1.00 70.15 608 A 1 ATOM 4734 C CA . ASN A 0 608 . 24.068 5.851 -10.418 1.00 70.15 608 A 1 ATOM 4735 C C . ASN A 0 608 . 23.961 5.982 -8.900 1.00 70.15 608 A 1 ATOM 4736 C CB . ASN A 0 608 . 23.181 6.866 -11.156 1.00 70.15 608 A 1 ATOM 4737 O O . ASN A 0 608 . 24.947 6.323 -8.259 1.00 70.15 608 A 1 ATOM 4738 C CG . ASN A 0 608 . 23.527 6.962 -12.630 1.00 70.15 608 A 1 ATOM 4739 N ND2 . ASN A 0 608 . 22.623 7.456 -13.440 1.00 70.15 608 A 1 ATOM 4740 O OD1 . ASN A 0 608 . 24.599 6.587 -13.073 1.00 70.15 608 A 1 ATOM 4741 N N . SER A 0 609 . 22.808 5.674 -8.311 1.00 72.74 609 A 1 ATOM 4742 C CA . SER A 0 609 . 22.648 5.732 -6.860 1.00 72.74 609 A 1 ATOM 4743 C C . SER A 0 609 . 21.562 4.800 -6.339 1.00 72.74 609 A 1 ATOM 4744 C CB . SER A 0 609 . 22.372 7.171 -6.404 1.00 72.74 609 A 1 ATOM 4745 O O . SER A 0 609 . 20.655 4.401 -7.069 1.00 72.74 609 A 1 ATOM 4746 O OG . SER A 0 609 . 21.180 7.664 -6.987 1.00 72.74 609 A 1 ATOM 4747 N N . VAL A 0 610 . 21.644 4.463 -5.052 1.00 77.46 610 A 1 ATOM 4748 C CA . VAL A 0 610 . 20.616 3.703 -4.329 1.00 77.46 610 A 1 ATOM 4749 C C . VAL A 0 610 . 20.322 4.399 -2.999 1.00 77.46 610 A 1 ATOM 4750 C CB . VAL A 0 610 . 21.052 2.244 -4.086 1.00 77.46 610 A 1 ATOM 4751 O O . VAL A 0 610 . 21.245 4.673 -2.234 1.00 77.46 610 A 1 ATOM 4752 C CG1 . VAL A 0 610 . 19.949 1.492 -3.340 1.00 77.46 610 A 1 ATOM 4753 C CG2 . VAL A 0 610 . 21.374 1.443 -5.360 1.00 77.46 610 A 1 ATOM 4754 N N . TYR A 0 611 . 19.048 4.664 -2.714 1.00 74.93 611 A 1 ATOM 4755 C CA . TYR A 0 611 . 18.569 5.266 -1.470 1.00 74.93 611 A 1 ATOM 4756 C C . TYR A 0 611 . 17.140 4.830 -1.159 1.00 74.93 611 A 1 ATOM 4757 C CB . TYR A 0 611 . 18.612 6.793 -1.582 1.00 74.93 611 A 1 ATOM 4758 O O . TYR A 0 611 . 16.326 4.641 -2.064 1.00 74.93 611 A 1 ATOM 4759 C CG . TYR A 0 611 . 17.929 7.536 -0.448 1.00 74.93 611 A 1 ATOM 4760 C CD1 . TYR A 0 611 . 16.660 8.122 -0.631 1.00 74.93 611 A 1 ATOM 4761 C CD2 . TYR A 0 611 . 18.565 7.623 0.803 1.00 74.93 611 A 1 ATOM 4762 C CE1 . TYR A 0 611 . 16.049 8.822 0.428 1.00 74.93 611 A 1 ATOM 4763 C CE2 . TYR A 0 611 . 17.969 8.337 1.857 1.00 74.93 611 A 1 ATOM 4764 O OH . TYR A 0 611 . 16.145 9.663 2.671 1.00 74.93 611 A 1 ATOM 4765 C CZ . TYR A 0 611 . 16.711 8.944 1.668 1.00 74.93 611 A 1 ATOM 4766 N N . PHE A 0 612 . 16.833 4.730 0.132 1.00 74.22 612 A 1 ATOM 4767 C CA . PHE A 0 612 . 15.485 4.557 0.659 1.00 74.22 612 A 1 ATOM 4768 C C . PHE A 0 612 . 15.403 5.080 2.097 1.00 74.22 612 A 1 ATOM 4769 C CB . PHE A 0 612 . 15.081 3.082 0.598 1.00 74.22 612 A 1 ATOM 4770 O O . PHE A 0 612 . 16.419 5.171 2.785 1.00 74.22 612 A 1 ATOM 4771 C CG . PHE A 0 612 . 15.761 2.170 1.591 1.00 74.22 612 A 1 ATOM 4772 C CD1 . PHE A 0 612 . 17.119 1.841 1.446 1.00 74.22 612 A 1 ATOM 4773 C CD2 . PHE A 0 612 . 15.018 1.620 2.649 1.00 74.22 612 A 1 ATOM 4774 C CE1 . PHE A 0 612 . 17.721 0.960 2.351 1.00 74.22 612 A 1 ATOM 4775 C CE2 . PHE A 0 612 . 15.627 0.734 3.549 1.00 74.22 612 A 1 ATOM 4776 C CZ . PHE A 0 612 . 16.974 0.388 3.392 1.00 74.22 612 A 1 ATOM 4777 N N . ASN A 0 613 . 14.195 5.395 2.565 1.00 68.38 613 A 1 ATOM 4778 C CA . ASN A 0 613 . 13.947 5.988 3.888 1.00 68.38 613 A 1 ATOM 4779 C C . ASN A 0 613 . 12.847 5.276 4.694 1.00 68.38 613 A 1 ATOM 4780 C CB . ASN A 0 613 . 13.693 7.490 3.731 1.00 68.38 613 A 1 ATOM 4781 O O . ASN A 0 613 . 12.322 5.799 5.679 1.00 68.38 613 A 1 ATOM 4782 C CG . ASN A 0 613 . 12.465 7.855 2.929 1.00 68.38 613 A 1 ATOM 4783 N ND2 . ASN A 0 613 . 12.208 9.132 2.769 1.00 68.38 613 A 1 ATOM 4784 O OD1 . ASN A 0 613 . 11.759 7.016 2.394 1.00 68.38 613 A 1 ATOM 4785 N N . GLU A 0 614 . 12.505 4.050 4.319 1.00 72.59 614 A 1 ATOM 4786 C CA . GLU A 0 614 . 11.451 3.244 4.945 1.00 72.59 614 A 1 ATOM 4787 C C . GLU A 0 614 . 12.052 1.968 5.539 1.00 72.59 614 A 1 ATOM 4788 C CB . GLU A 0 614 . 10.337 2.981 3.926 1.00 72.59 614 A 1 ATOM 4789 O O . GLU A 0 614 . 13.087 1.491 5.086 1.00 72.59 614 A 1 ATOM 4790 C CG . GLU A 0 614 . 9.548 4.281 3.675 1.00 72.59 614 A 1 ATOM 4791 C CD . GLU A 0 614 . 8.578 4.186 2.495 1.00 72.59 614 A 1 ATOM 4792 O OE1 . GLU A 0 614 . 8.504 5.190 1.737 1.00 72.59 614 A 1 ATOM 4793 O OE2 . GLU A 0 614 . 7.942 3.121 2.358 1.00 72.59 614 A 1 ATOM 4794 N N . SER A 0 615 . 11.481 1.444 6.625 1.00 73.40 615 A 1 ATOM 4795 C CA . SER A 0 615 . 11.915 0.144 7.153 1.00 73.40 615 A 1 ATOM 4796 C C . SER A 0 615 . 11.543 -0.955 6.166 1.00 73.40 615 A 1 ATOM 4797 C CB . SER A 0 615 . 11.269 -0.148 8.507 1.00 73.40 615 A 1 ATOM 4798 O O . SER A 0 615 . 10.445 -0.934 5.618 1.00 73.40 615 A 1 ATOM 4799 O OG . SER A 0 615 . 9.897 0.184 8.461 1.00 73.40 615 A 1 ATOM 4800 N N . CYS A 0 616 . 12.435 -1.919 5.973 1.00 75.75 616 A 1 ATOM 4801 C CA . CYS A 0 616 . 12.294 -2.927 4.935 1.00 75.75 616 A 1 ATOM 4802 C C . CYS A 0 616 . 12.598 -4.338 5.444 1.00 75.75 616 A 1 ATOM 4803 C CB . CYS A 0 616 . 13.240 -2.556 3.798 1.00 75.75 616 A 1 ATOM 4804 O O . CYS A 0 616 . 13.421 -4.536 6.342 1.00 75.75 616 A 1 ATOM 4805 S SG . CYS A 0 616 . 14.994 -2.569 4.243 1.00 75.75 616 A 1 ATOM 4806 N N . THR A 0 617 . 11.962 -5.320 4.815 1.00 72.30 617 A 1 ATOM 4807 C CA . THR A 0 617 . 12.299 -6.746 4.909 1.00 72.30 617 A 1 ATOM 4808 C C . THR A 0 617 . 13.194 -7.167 3.737 1.00 72.30 617 A 1 ATOM 4809 C CB . THR A 0 617 . 11.033 -7.615 5.012 1.00 72.30 617 A 1 ATOM 4810 O O . THR A 0 617 . 13.559 -6.348 2.885 1.00 72.30 617 A 1 ATOM 4811 C CG2 . THR A 0 617 . 10.203 -7.293 6.254 1.00 72.30 617 A 1 ATOM 4812 O OG1 . THR A 0 617 . 10.192 -7.435 3.908 1.00 72.30 617 A 1 ATOM 4813 N N . ASP A 0 618 . 13.611 -8.434 3.715 1.00 69.81 618 A 1 ATOM 4814 C CA . ASP A 0 618 . 14.348 -8.994 2.577 1.00 69.81 618 A 1 ATOM 4815 C C . ASP A 0 618 . 13.485 -8.928 1.302 1.00 69.81 618 A 1 ATOM 4816 C CB . ASP A 0 618 . 14.818 -10.422 2.906 1.00 69.81 618 A 1 ATOM 4817 O O . ASP A 0 618 . 12.260 -8.936 1.385 1.00 69.81 618 A 1 ATOM 4818 C CG . ASP A 0 618 . 15.753 -10.475 4.126 1.00 69.81 618 A 1 ATOM 4819 O OD1 . ASP A 0 618 . 16.398 -9.440 4.439 1.00 69.81 618 A 1 ATOM 4820 O OD2 . ASP A 0 618 . 15.796 -11.532 4.782 1.00 69.81 618 A 1 ATOM 4821 N N . ALA A 0 619 . 14.107 -8.811 0.125 1.00 69.44 619 A 1 ATOM 4822 C CA . ALA A 0 619 . 13.456 -8.519 -1.163 1.00 69.44 619 A 1 ATOM 4823 C C . ALA A 0 619 . 12.907 -7.080 -1.351 1.00 69.44 619 A 1 ATOM 4824 C CB . ALA A 0 619 . 12.442 -9.614 -1.523 1.00 69.44 619 A 1 ATOM 4825 O O . ALA A 0 619 . 12.635 -6.687 -2.485 1.00 69.44 619 A 1 ATOM 4826 N N . GLN A 0 620 . 12.735 -6.275 -0.288 1.00 77.36 620 A 1 ATOM 4827 C CA . GLN A 0 620 . 12.136 -4.927 -0.395 1.00 77.36 620 A 1 ATOM 4828 C C . GLN A 0 620 . 13.159 -3.798 -0.565 1.00 77.36 620 A 1 ATOM 4829 C CB . GLN A 0 620 . 11.280 -4.621 0.837 1.00 77.36 620 A 1 ATOM 4830 O O . GLN A 0 620 . 12.850 -2.770 -1.165 1.00 77.36 620 A 1 ATOM 4831 C CG . GLN A 0 620 . 10.129 -5.608 1.042 1.00 77.36 620 A 1 ATOM 4832 C CD . GLN A 0 620 . 9.248 -5.203 2.217 1.00 77.36 620 A 1 ATOM 4833 N NE2 . GLN A 0 620 . 7.968 -5.481 2.182 1.00 77.36 620 A 1 ATOM 4834 O OE1 . GLN A 0 620 . 9.705 -4.700 3.236 1.00 77.36 620 A 1 ATOM 4835 N N . CYS A 0 621 . 14.364 -3.973 -0.024 1.00 83.33 621 A 1 ATOM 4836 C CA . CYS A 0 621 . 15.447 -2.980 -0.020 1.00 83.33 621 A 1 ATOM 4837 C C . CYS A 0 621 . 16.797 -3.590 -0.405 1.00 83.33 621 A 1 ATOM 4838 C CB . CYS A 0 621 . 15.521 -2.320 1.352 1.00 83.33 621 A 1 ATOM 4839 O O . CYS A 0 621 . 17.855 -3.110 0.009 1.00 83.33 621 A 1 ATOM 4840 S SG . CYS A 0 621 . 15.839 -3.510 2.678 1.00 83.33 621 A 1 ATOM 4841 N N . ASP A 0 622 . 16.770 -4.678 -1.163 1.00 87.47 622 A 1 ATOM 4842 C CA . ASP A 0 622 . 17.943 -5.297 -1.750 1.00 87.47 622 A 1 ATOM 4843 C C . ASP A 0 622 . 17.897 -5.225 -3.280 1.00 87.47 622 A 1 ATOM 4844 C CB . ASP A 0 622 . 18.146 -6.732 -1.208 1.00 87.47 622 A 1 ATOM 4845 O O . ASP A 0 622 . 16.858 -5.014 -3.906 1.00 87.47 622 A 1 ATOM 4846 C CG . ASP A 0 622 . 17.055 -7.721 -1.629 1.00 87.47 622 A 1 ATOM 4847 O OD1 . ASP A 0 622 . 15.958 -7.247 -1.968 1.00 87.47 622 A 1 ATOM 4848 O OD2 . ASP A 0 622 . 17.295 -8.953 -1.599 1.00 87.47 622 A 1 ATOM 4849 N N . ILE A 0 623 . 19.063 -5.380 -3.894 1.00 87.01 623 A 1 ATOM 4850 C CA . ILE A 0 623 . 19.179 -5.679 -5.320 1.00 87.01 623 A 1 ATOM 4851 C C . ILE A 0 623 . 19.740 -7.089 -5.432 1.00 87.01 623 A 1 ATOM 4852 C CB . ILE A 0 623 . 20.018 -4.613 -6.055 1.00 87.01 623 A 1 ATOM 4853 O O . ILE A 0 623 . 20.795 -7.380 -4.863 1.00 87.01 623 A 1 ATOM 4854 C CG1 . ILE A 0 623 . 19.234 -3.282 -6.091 1.00 87.01 623 A 1 ATOM 4855 C CG2 . ILE A 0 623 . 20.345 -5.063 -7.493 1.00 87.01 623 A 1 ATOM 4856 C CD1 . ILE A 0 623 . 20.046 -2.070 -6.564 1.00 87.01 623 A 1 ATOM 4857 N N . ALA A 0 624 . 19.039 -7.948 -6.169 1.00 88.84 624 A 1 ATOM 4858 C CA . ALA A 0 624 . 19.468 -9.304 -6.475 1.00 88.84 624 A 1 ATOM 4859 C C . ALA A 0 624 . 19.921 -9.401 -7.931 1.00 88.84 624 A 1 ATOM 4860 C CB . ALA A 0 624 . 18.343 -10.294 -6.174 1.00 88.84 624 A 1 ATOM 4861 O O . ALA A 0 624 . 19.195 -9.016 -8.849 1.00 88.84 624 A 1 ATOM 4862 N N . LEU A 0 625 . 21.104 -9.962 -8.150 1.00 90.34 625 A 1 ATOM 4863 C CA . LEU A 0 625 . 21.701 -10.198 -9.458 1.00 90.34 625 A 1 ATOM 4864 C C . LEU A 0 625 . 21.936 -11.692 -9.641 1.00 90.34 625 A 1 ATOM 4865 C CB . LEU A 0 625 . 23.024 -9.424 -9.574 1.00 90.34 625 A 1 ATOM 4866 O O . LEU A 0 625 . 22.520 -12.331 -8.771 1.00 90.34 625 A 1 ATOM 4867 C CG . LEU A 0 625 . 22.891 -7.901 -9.419 1.00 90.34 625 A 1 ATOM 4868 C CD1 . LEU A 0 625 . 24.264 -7.248 -9.488 1.00 90.34 625 A 1 ATOM 4869 C CD2 . LEU A 0 625 . 22.035 -7.291 -10.521 1.00 90.34 625 A 1 ATOM 4870 N N . ARG A 0 626 . 21.528 -12.240 -10.784 1.00 91.68 626 A 1 ATOM 4871 C CA . ARG A 0 626 . 21.812 -13.622 -11.174 1.00 91.68 626 A 1 ATOM 4872 C C . ARG A 0 626 . 22.837 -13.680 -12.286 1.00 91.68 626 A 1 ATOM 4873 C CB . ARG A 0 626 . 20.533 -14.358 -11.574 1.00 91.68 626 A 1 ATOM 4874 O O . ARG A 0 626 . 22.721 -12.972 -13.289 1.00 91.68 626 A 1 ATOM 4875 C CG . ARG A 0 626 . 19.771 -14.802 -10.329 1.00 91.68 626 A 1 ATOM 4876 C CD . ARG A 0 626 . 18.547 -15.601 -10.754 1.00 91.68 626 A 1 ATOM 4877 N NE . ARG A 0 626 . 17.793 -15.988 -9.565 1.00 91.68 626 A 1 ATOM 4878 N NH1 . ARG A 0 626 . 16.060 -17.119 -10.545 1.00 91.68 626 A 1 ATOM 4879 N NH2 . ARG A 0 626 . 16.222 -16.919 -8.299 1.00 91.68 626 A 1 ATOM 4880 C CZ . ARG A 0 626 . 16.688 -16.684 -9.488 1.00 91.68 626 A 1 ATOM 4881 N N . TYR A 0 627 . 23.789 -14.585 -12.121 1.00 94.23 627 A 1 ATOM 4882 C CA . TYR A 0 627 . 24.874 -14.836 -13.052 1.00 94.23 627 A 1 ATOM 4883 C C . TYR A 0 627 . 24.829 -16.286 -13.509 1.00 94.23 627 A 1 ATOM 4884 C CB . TYR A 0 627 . 26.212 -14.513 -12.389 1.00 94.23 627 A 1 ATOM 4885 O O . TYR A 0 627 . 24.767 -17.194 -12.681 1.00 94.23 627 A 1 ATOM 4886 C CG . TYR A 0 627 . 26.305 -13.091 -11.878 1.00 94.23 627 A 1 ATOM 4887 C CD1 . TYR A 0 627 . 26.881 -12.088 -12.681 1.00 94.23 627 A 1 ATOM 4888 C CD2 . TYR A 0 627 . 25.857 -12.786 -10.578 1.00 94.23 627 A 1 ATOM 4889 C CE1 . TYR A 0 627 . 27.020 -10.782 -12.175 1.00 94.23 627 A 1 ATOM 4890 C CE2 . TYR A 0 627 . 25.975 -11.477 -10.081 1.00 94.23 627 A 1 ATOM 4891 O OH . TYR A 0 627 . 26.695 -9.211 -10.402 1.00 94.23 627 A 1 ATOM 4892 C CZ . TYR A 0 627 . 26.561 -10.474 -10.880 1.00 94.23 627 A 1 ATOM 4893 N N . SER A 0 628 . 24.876 -16.500 -14.821 1.00 93.60 628 A 1 ATOM 4894 C CA . SER A 0 628 . 25.079 -17.827 -15.399 1.00 93.60 628 A 1 ATOM 4895 C C . SER A 0 628 . 26.568 -18.019 -15.656 1.00 93.60 628 A 1 ATOM 4896 C CB . SER A 0 628 . 24.273 -18.026 -16.681 1.00 93.60 628 A 1 ATOM 4897 O O . SER A 0 628 . 27.195 -17.222 -16.360 1.00 93.60 628 A 1 ATOM 4898 O OG . SER A 0 628 . 22.889 -17.827 -16.461 1.00 93.60 628 A 1 ATOM 4899 N N . ILE A 0 629 . 27.124 -19.070 -15.067 1.00 95.82 629 A 1 ATOM 4900 C CA . ILE A 0 629 . 28.551 -19.380 -15.061 1.00 95.82 629 A 1 ATOM 4901 C C . ILE A 0 629 . 28.714 -20.810 -15.569 1.00 95.82 629 A 1 ATOM 4902 C CB . ILE A 0 629 . 29.128 -19.191 -13.638 1.00 95.82 629 A 1 ATOM 4903 O O . ILE A 0 629 . 27.955 -21.690 -15.176 1.00 95.82 629 A 1 ATOM 4904 C CG1 . ILE A 0 629 . 28.884 -17.753 -13.121 1.00 95.82 629 A 1 ATOM 4905 C CG2 . ILE A 0 629 . 30.627 -19.532 -13.602 1.00 95.82 629 A 1 ATOM 4906 C CD1 . ILE A 0 629 . 29.210 -17.578 -11.638 1.00 95.82 629 A 1 ATOM 4907 N N . ILE A 0 630 . 29.686 -21.062 -16.439 1.00 93.98 630 A 1 ATOM 4908 C CA . ILE A 0 630 . 30.024 -22.409 -16.905 1.00 93.98 630 A 1 ATOM 4909 C C . ILE A 0 630 . 31.383 -22.788 -16.316 1.00 93.98 630 A 1 ATOM 4910 C CB . ILE A 0 630 . 30.014 -22.503 -18.444 1.00 93.98 630 A 1 ATOM 4911 O O . ILE A 0 630 . 32.386 -22.184 -16.701 1.00 93.98 630 A 1 ATOM 4912 C CG1 . ILE A 0 630 . 28.608 -22.173 -18.994 1.00 93.98 630 A 1 ATOM 4913 C CG2 . ILE A 0 630 . 30.454 -23.917 -18.873 1.00 93.98 630 A 1 ATOM 4914 C CD1 . ILE A 0 630 . 28.510 -22.248 -20.523 1.00 93.98 630 A 1 ATOM 4915 N N . PRO A 0 631 . 31.454 -23.780 -15.414 1.00 93.08 631 A 1 ATOM 4916 C CA . PRO A 0 631 . 32.726 -24.324 -14.968 1.00 93.08 631 A 1 ATOM 4917 C C . PRO A 0 631 . 33.385 -25.139 -16.080 1.00 93.08 631 A 1 ATOM 4918 C CB . PRO A 0 631 . 32.415 -25.176 -13.739 1.00 93.08 631 A 1 ATOM 4919 O O . PRO A 0 631 . 32.722 -25.956 -16.721 1.00 93.08 631 A 1 ATOM 4920 C CG . PRO A 0 631 . 30.955 -24.873 -13.390 1.00 93.08 631 A 1 ATOM 4921 C CD . PRO A 0 631 . 30.360 -24.435 -14.720 1.00 93.08 631 A 1 ATOM 4922 N N . ILE A 0 632 . 34.686 -24.949 -16.285 1.00 91.65 632 A 1 ATOM 4923 C CA . ILE A 0 632 . 35.470 -25.619 -17.336 1.00 91.65 632 A 1 ATOM 4924 C C . ILE A 0 632 . 36.444 -26.668 -16.783 1.00 91.65 632 A 1 ATOM 4925 C CB . ILE A 0 632 . 36.172 -24.591 -18.249 1.00 91.65 632 A 1 ATOM 4926 O O . ILE A 0 632 . 36.989 -27.462 -17.547 1.00 91.65 632 A 1 ATOM 4927 C CG1 . ILE A 0 632 . 37.088 -23.629 -17.468 1.00 91.65 632 A 1 ATOM 4928 C CG2 . ILE A 0 632 . 35.120 -23.797 -19.046 1.00 91.65 632 A 1 ATOM 4929 C CD1 . ILE A 0 632 . 38.073 -22.878 -18.364 1.00 91.65 632 A 1 ATOM 4930 N N . THR A 0 633 . 36.625 -26.733 -15.460 1.00 90.30 633 A 1 ATOM 4931 C CA . THR A 0 633 . 37.443 -27.757 -14.793 1.00 90.30 633 A 1 ATOM 4932 C C . THR A 0 633 . 36.710 -28.385 -13.608 1.00 90.30 633 A 1 ATOM 4933 C CB . THR A 0 633 . 38.809 -27.210 -14.340 1.00 90.30 633 A 1 ATOM 4934 O O . THR A 0 633 . 35.727 -27.846 -13.095 1.00 90.30 633 A 1 ATOM 4935 C CG2 . THR A 0 633 . 39.548 -26.422 -15.415 1.00 90.30 633 A 1 ATOM 4936 O OG1 . THR A 0 633 . 38.662 -26.385 -13.216 1.00 90.30 633 A 1 ATOM 4937 N N . THR A 0 634 . 37.195 -29.549 -13.163 1.00 85.60 634 A 1 ATOM 4938 C CA . THR A 0 634 . 36.749 -30.221 -11.928 1.00 85.60 634 A 1 ATOM 4939 C C . THR A 0 634 . 37.406 -29.651 -10.665 1.00 85.60 634 A 1 ATOM 4940 C CB . THR A 0 634 . 37.006 -31.730 -11.996 1.00 85.60 634 A 1 ATOM 4941 O O . THR A 0 634 . 37.185 -30.165 -9.570 1.00 85.60 634 A 1 ATOM 4942 C CG2 . THR A 0 634 . 36.164 -32.402 -13.079 1.00 85.60 634 A 1 ATOM 4943 O OG1 . THR A 0 634 . 38.361 -31.973 -12.300 1.00 85.60 634 A 1 ATOM 4944 N N . GLN A 0 635 . 38.273 -28.642 -10.801 1.00 85.56 635 A 1 ATOM 4945 C CA . GLN A 0 635 . 38.901 -28.000 -9.650 1.00 85.56 635 A 1 ATOM 4946 C C . GLN A 0 635 . 37.877 -27.114 -8.922 1.00 85.56 635 A 1 ATOM 4947 C CB . GLN A 0 635 . 40.145 -27.205 -10.073 1.00 85.56 635 A 1 ATOM 4948 O O . GLN A 0 635 . 36.931 -26.633 -9.551 1.00 85.56 635 A 1 ATOM 4949 C CG . GLN A 0 635 . 41.269 -28.128 -10.576 1.00 85.56 635 A 1 ATOM 4950 C CD . GLN A 0 635 . 42.541 -27.375 -10.956 1.00 85.56 635 A 1 ATOM 4951 N NE2 . GLN A 0 635 . 43.633 -28.066 -11.198 1.00 85.56 635 A 1 ATOM 4952 O OE1 . GLN A 0 635 . 42.592 -26.166 -11.063 1.00 85.56 635 A 1 ATOM 4953 N N . PRO A 0 636 . 38.031 -26.896 -7.602 1.00 85.85 636 A 1 ATOM 4954 C CA . PRO A 0 636 . 37.168 -25.984 -6.863 1.00 85.85 636 A 1 ATOM 4955 C C . PRO A 0 636 . 37.190 -24.584 -7.483 1.00 85.85 636 A 1 ATOM 4956 C CB . PRO A 0 636 . 37.694 -25.984 -5.422 1.00 85.85 636 A 1 ATOM 4957 O O . PRO A 0 636 . 38.236 -23.949 -7.543 1.00 85.85 636 A 1 ATOM 4958 C CG . PRO A 0 636 . 38.428 -27.318 -5.308 1.00 85.85 636 A 1 ATOM 4959 C CD . PRO A 0 636 . 38.998 -27.517 -6.709 1.00 85.85 636 A 1 ATOM 4960 N N . LEU A 0 637 . 36.024 -24.115 -7.916 1.00 88.94 637 A 1 ATOM 4961 C CA . LEU A 0 637 . 35.819 -22.792 -8.488 1.00 88.94 637 A 1 ATOM 4962 C C . LEU A 0 637 . 35.585 -21.782 -7.365 1.00 88.94 637 A 1 ATOM 4963 C CB . LEU A 0 637 . 34.617 -22.876 -9.447 1.00 88.94 637 A 1 ATOM 4964 O O . LEU A 0 637 . 34.682 -21.976 -6.546 1.00 88.94 637 A 1 ATOM 4965 C CG . LEU A 0 637 . 34.094 -21.517 -9.940 1.00 88.94 637 A 1 ATOM 4966 C CD1 . LEU A 0 637 . 35.122 -20.779 -10.793 1.00 88.94 637 A 1 ATOM 4967 C CD2 . LEU A 0 637 . 32.804 -21.725 -10.736 1.00 88.94 637 A 1 ATOM 4968 N N . VAL A 0 638 . 36.327 -20.675 -7.361 1.00 92.14 638 A 1 ATOM 4969 C CA . VAL A 0 638 . 36.075 -19.551 -6.446 1.00 92.14 638 A 1 ATOM 4970 C C . VAL A 0 638 . 35.450 -18.386 -7.202 1.00 92.14 638 A 1 ATOM 4971 C CB . VAL A 0 638 . 37.340 -19.130 -5.681 1.00 92.14 638 A 1 ATOM 4972 O O . VAL A 0 638 . 36.025 -17.836 -8.137 1.00 92.14 638 A 1 ATOM 4973 C CG1 . VAL A 0 638 . 37.034 -18.005 -4.678 1.00 92.14 638 A 1 ATOM 4974 C CG2 . VAL A 0 638 . 37.909 -20.312 -4.884 1.00 92.14 638 A 1 ATOM 4975 N N . ILE A 0 639 . 34.263 -17.982 -6.762 1.00 95.61 639 A 1 ATOM 4976 C CA . ILE A 0 639 . 33.511 -16.866 -7.329 1.00 95.61 639 A 1 ATOM 4977 C C . ILE A 0 639 . 33.568 -15.716 -6.339 1.00 95.61 639 A 1 ATOM 4978 C CB . ILE A 0 639 . 32.061 -17.276 -7.637 1.00 95.61 639 A 1 ATOM 4979 O O . ILE A 0 639 . 33.193 -15.875 -5.179 1.00 95.61 639 A 1 ATOM 4980 C CG1 . ILE A 0 639 . 32.032 -18.548 -8.512 1.00 95.61 639 A 1 ATOM 4981 C CG2 . ILE A 0 639 . 31.334 -16.099 -8.316 1.00 95.61 639 A 1 ATOM 4982 C CD1 . ILE A 0 639 . 30.633 -19.118 -8.692 1.00 95.61 639 A 1 ATOM 4983 N N . THR A 0 640 . 34.016 -14.552 -6.794 1.00 96.74 640 A 1 ATOM 4984 C CA . THR A 0 640 . 34.157 -13.365 -5.949 1.00 96.74 640 A 1 ATOM 4985 C C . THR A 0 640 . 33.153 -12.310 -6.380 1.00 96.74 640 A 1 ATOM 4986 C CB . THR A 0 640 . 35.592 -12.832 -5.997 1.00 96.74 640 A 1 ATOM 4987 O O . THR A 0 640 . 33.174 -11.861 -7.520 1.00 96.74 640 A 1 ATOM 4988 C CG2 . THR A 0 640 . 35.800 -11.679 -5.019 1.00 96.74 640 A 1 ATOM 4989 O OG1 . THR A 0 640 . 36.480 -13.858 -5.614 1.00 96.74 640 A 1 ATOM 4990 N N . SER A 0 641 . 32.280 -11.899 -5.465 1.00 96.46 641 A 1 ATOM 4991 C CA . SER A 0 641 . 31.385 -10.762 -5.646 1.00 96.46 641 A 1 ATOM 4992 C C . SER A 0 641 . 31.887 -9.580 -4.834 1.00 96.46 641 A 1 ATOM 4993 C CB . SER A 0 641 . 29.960 -11.122 -5.238 1.00 96.46 641 A 1 ATOM 4994 O O . SER A 0 641 . 32.046 -9.685 -3.619 1.00 96.46 641 A 1 ATOM 4995 O OG . SER A 0 641 . 29.133 -9.985 -5.356 1.00 96.46 641 A 1 ATOM 4996 N N . THR A 0 642 . 32.059 -8.438 -5.485 1.00 95.04 642 A 1 ATOM 4997 C CA . THR A 0 642 . 32.456 -7.177 -4.867 1.00 95.04 642 A 1 ATOM 4998 C C . THR A 0 642 . 31.385 -6.132 -5.142 1.00 95.04 642 A 1 ATOM 4999 C CB . THR A 0 642 . 33.832 -6.733 -5.376 1.00 95.04 642 A 1 ATOM 5000 O O . THR A 0 642 . 31.064 -5.839 -6.293 1.00 95.04 642 A 1 ATOM 5001 C CG2 . THR A 0 642 . 34.311 -5.454 -4.704 1.00 95.04 642 A 1 ATOM 5002 O OG1 . THR A 0 642 . 34.793 -7.717 -5.054 1.00 95.04 642 A 1 ATOM 5003 N N . PHE A 0 643 . 30.823 -5.574 -4.076 1.00 93.20 643 A 1 ATOM 5004 C CA . PHE A 0 643 . 29.952 -4.409 -4.131 1.00 93.20 643 A 1 ATOM 5005 C C . PHE A 0 643 . 30.744 -3.178 -3.698 1.00 93.20 643 A 1 ATOM 5006 C CB . PHE A 0 643 . 28.729 -4.643 -3.240 1.00 93.20 643 A 1 ATOM 5007 O O . PHE A 0 643 . 31.329 -3.170 -2.617 1.00 93.20 643 A 1 ATOM 5008 C CG . PHE A 0 643 . 27.888 -3.398 -3.066 1.00 93.20 643 A 1 ATOM 5009 C CD1 . PHE A 0 643 . 28.090 -2.570 -1.950 1.00 93.20 643 A 1 ATOM 5010 C CD2 . PHE A 0 643 . 26.945 -3.032 -4.039 1.00 93.20 643 A 1 ATOM 5011 C CE1 . PHE A 0 643 . 27.423 -1.340 -1.844 1.00 93.20 643 A 1 ATOM 5012 C CE2 . PHE A 0 643 . 26.195 -1.858 -3.870 1.00 93.20 643 A 1 ATOM 5013 C CZ . PHE A 0 643 . 26.470 -0.983 -2.806 1.00 93.20 643 A 1 ATOM 5014 N N . THR A 0 644 . 30.746 -2.127 -4.509 1.00 87.84 644 A 1 ATOM 5015 C CA . THR A 0 644 . 31.462 -0.883 -4.221 1.00 87.84 644 A 1 ATOM 5016 C C . THR A 0 644 . 30.491 0.290 -4.223 1.00 87.84 644 A 1 ATOM 5017 C CB . THR A 0 644 . 32.624 -0.666 -5.202 1.00 87.84 644 A 1 ATOM 5018 O O . THR A 0 644 . 29.646 0.411 -5.109 1.00 87.84 644 A 1 ATOM 5019 C CG2 . THR A 0 644 . 33.531 0.502 -4.819 1.00 87.84 644 A 1 ATOM 5020 O OG1 . THR A 0 644 . 33.444 -1.815 -5.259 1.00 87.84 644 A 1 ATOM 5021 N N . SER A 0 645 . 30.631 1.155 -3.221 1.00 82.37 645 A 1 ATOM 5022 C CA . SER A 0 645 . 29.938 2.434 -3.121 1.00 82.37 645 A 1 ATOM 5023 C C . SER A 0 645 . 30.894 3.508 -2.629 1.00 82.37 645 A 1 ATOM 5024 C CB . SER A 0 645 . 28.729 2.325 -2.203 1.00 82.37 645 A 1 ATOM 5025 O O . SER A 0 645 . 31.380 3.444 -1.496 1.00 82.37 645 A 1 ATOM 5026 O OG . SER A 0 645 . 28.146 3.602 -2.008 1.00 82.37 645 A 1 ATOM 5027 N N . GLY A 0 646 . 31.139 4.516 -3.462 1.00 72.55 646 A 1 ATOM 5028 C CA . GLY A 0 646 . 32.104 5.573 -3.169 1.00 72.55 646 A 1 ATOM 5029 C C . GLY A 0 646 . 33.492 4.979 -2.935 1.00 72.55 646 A 1 ATOM 5030 O O . GLY A 0 646 . 34.024 4.278 -3.792 1.00 72.55 646 A 1 ATOM 5031 N N . VAL A 0 647 . 34.054 5.226 -1.751 1.00 67.33 647 A 1 ATOM 5032 C CA . VAL A 0 647 . 35.353 4.673 -1.318 1.00 67.33 647 A 1 ATOM 5033 C C . VAL A 0 647 . 35.241 3.324 -0.597 1.00 67.33 647 A 1 ATOM 5034 C CB . VAL A 0 647 . 36.117 5.688 -0.443 1.00 67.33 647 A 1 ATOM 5035 O O . VAL A 0 647 . 36.253 2.711 -0.273 1.00 67.33 647 A 1 ATOM 5036 C CG1 . VAL A 0 647 . 36.446 6.956 -1.239 1.00 67.33 647 A 1 ATOM 5037 C CG2 . VAL A 0 647 . 35.338 6.084 0.822 1.00 67.33 647 A 1 ATOM 5038 N N . SER A 0 648 . 34.022 2.858 -0.309 1.00 77.36 648 A 1 ATOM 5039 C CA . SER A 0 648 . 33.792 1.616 0.434 1.00 77.36 648 A 1 ATOM 5040 C C . SER A 0 648 . 33.570 0.444 -0.512 1.00 77.36 648 A 1 ATOM 5041 C CB . SER A 0 648 . 32.599 1.762 1.377 1.00 77.36 648 A 1 ATOM 5042 O O . SER A 0 648 . 32.797 0.543 -1.464 1.00 77.36 648 A 1 ATOM 5043 O OG . SER A 0 648 . 32.865 2.768 2.332 1.00 77.36 648 A 1 ATOM 5044 N N . SER A 0 649 . 34.208 -0.687 -0.220 1.00 85.57 649 A 1 ATOM 5045 C CA . SER A 0 649 . 34.061 -1.924 -0.983 1.00 85.57 649 A 1 ATOM 5046 C C . SER A 0 649 . 33.780 -3.099 -0.053 1.00 85.57 649 A 1 ATOM 5047 C CB . SER A 0 649 . 35.309 -2.170 -1.827 1.00 85.57 649 A 1 ATOM 5048 O O . SER A 0 649 . 34.361 -3.203 1.026 1.00 85.57 649 A 1 ATOM 5049 O OG . SER A 0 649 . 35.016 -3.146 -2.799 1.00 85.57 649 A 1 ATOM 5050 N N . PHE A 0 650 . 32.874 -3.975 -0.470 1.00 90.00 650 A 1 ATOM 5051 C CA . PHE A 0 650 . 32.358 -5.090 0.309 1.00 90.00 650 A 1 ATOM 5052 C C . PHE A 0 650 . 32.426 -6.355 -0.541 1.00 90.00 650 A 1 ATOM 5053 C CB . PHE A 0 650 . 30.923 -4.780 0.762 1.00 90.00 650 A 1 ATOM 5054 O O . PHE A 0 650 . 31.679 -6.510 -1.510 1.00 90.00 650 A 1 ATOM 5055 C CG . PHE A 0 650 . 30.783 -3.496 1.558 1.00 90.00 650 A 1 ATOM 5056 C CD1 . PHE A 0 650 . 30.982 -3.492 2.951 1.00 90.00 650 A 1 ATOM 5057 C CD2 . PHE A 0 650 . 30.508 -2.285 0.896 1.00 90.00 650 A 1 ATOM 5058 C CE1 . PHE A 0 650 . 30.902 -2.284 3.668 1.00 90.00 650 A 1 ATOM 5059 C CE2 . PHE A 0 650 . 30.365 -1.091 1.619 1.00 90.00 650 A 1 ATOM 5060 C CZ . PHE A 0 650 . 30.568 -1.089 3.009 1.00 90.00 650 A 1 ATOM 5061 N N . THR A 0 651 . 33.330 -7.262 -0.179 1.00 93.00 651 A 1 ATOM 5062 C CA . THR A 0 651 . 33.606 -8.479 -0.949 1.00 93.00 651 A 1 ATOM 5063 C C . THR A 0 651 . 33.078 -9.721 -0.235 1.00 93.00 651 A 1 ATOM 5064 C CB . THR A 0 651 . 35.102 -8.596 -1.272 1.00 93.00 651 A 1 ATOM 5065 O O . THR A 0 651 . 33.218 -9.872 0.980 1.00 93.00 651 A 1 ATOM 5066 C CG2 . THR A 0 651 . 35.434 -9.775 -2.182 1.00 93.00 651 A 1 ATOM 5067 O OG1 . THR A 0 651 . 35.519 -7.445 -1.968 1.00 93.00 651 A 1 ATOM 5068 N N . LYS A 0 652 . 32.489 -10.638 -1.003 1.00 96.30 652 A 1 ATOM 5069 C CA . LYS A 0 652 . 32.102 -11.986 -0.581 1.00 96.30 652 A 1 ATOM 5070 C C . LYS A 0 652 . 32.565 -13.006 -1.608 1.00 96.30 652 A 1 ATOM 5071 C CB . LYS A 0 652 . 30.579 -12.079 -0.405 1.00 96.30 652 A 1 ATOM 5072 O O . LYS A 0 652 . 32.528 -12.743 -2.806 1.00 96.30 652 A 1 ATOM 5073 C CG . LYS A 0 652 . 30.042 -11.382 0.849 1.00 96.30 652 A 1 ATOM 5074 C CD . LYS A 0 652 . 30.503 -12.078 2.138 1.00 96.30 652 A 1 ATOM 5075 C CE . LYS A 0 652 . 29.785 -11.474 3.345 1.00 96.30 652 A 1 ATOM 5076 N NZ . LYS A 0 652 . 30.161 -12.175 4.597 1.00 96.30 652 A 1 ATOM 5077 N N . THR A 0 653 . 32.961 -14.178 -1.134 1.00 95.18 653 A 1 ATOM 5078 C CA . THR A 0 653 . 33.398 -15.288 -1.978 1.00 95.18 653 A 1 ATOM 5079 C C . THR A 0 653 . 32.487 -16.495 -1.795 1.00 95.18 653 A 1 ATOM 5080 C CB . THR A 0 653 . 34.866 -15.654 -1.718 1.00 95.18 653 A 1 ATOM 5081 O O . THR A 0 653 . 31.975 -16.744 -0.704 1.00 95.18 653 A 1 ATOM 5082 C CG2 . THR A 0 653 . 35.811 -14.537 -2.152 1.00 95.18 653 A 1 ATOM 5083 O OG1 . THR A 0 653 . 35.091 -15.860 -0.343 1.00 95.18 653 A 1 ATOM 5084 N N . LEU A 0 654 . 32.286 -17.245 -2.875 1.00 94.55 654 A 1 ATOM 5085 C CA . LEU A 0 654 . 31.583 -18.521 -2.896 1.00 94.55 654 A 1 ATOM 5086 C C . LEU A 0 654 . 32.495 -19.557 -3.551 1.00 94.55 654 A 1 ATOM 5087 C CB . LEU A 0 654 . 30.257 -18.355 -3.660 1.00 94.55 654 A 1 ATOM 5088 O O . LEU A 0 654 . 32.874 -19.400 -4.710 1.00 94.55 654 A 1 ATOM 5089 C CG . LEU A 0 654 . 29.431 -19.646 -3.795 1.00 94.55 654 A 1 ATOM 5090 C CD1 . LEU A 0 654 . 28.926 -20.154 -2.443 1.00 94.55 654 A 1 ATOM 5091 C CD2 . LEU A 0 654 . 28.220 -19.397 -4.692 1.00 94.55 654 A 1 ATOM 5092 N N . ALA A 0 655 . 32.831 -20.615 -2.817 1.00 92.50 655 A 1 ATOM 5093 C CA . ALA A 0 655 . 33.553 -21.759 -3.359 1.00 92.50 655 A 1 ATOM 5094 C C . ALA A 0 655 . 32.556 -22.835 -3.812 1.00 92.50 655 A 1 ATOM 5095 C CB . ALA A 0 655 . 34.550 -22.271 -2.316 1.00 92.50 655 A 1 ATOM 5096 O O . ALA A 0 655 . 31.660 -23.216 -3.057 1.00 92.50 655 A 1 ATOM 5097 N N . ILE A 0 656 . 32.711 -23.331 -5.037 1.00 90.60 656 A 1 ATOM 5098 C CA . ILE A 0 656 . 31.860 -24.361 -5.633 1.00 90.60 656 A 1 ATOM 5099 C C . ILE A 0 656 . 32.734 -25.522 -6.099 1.00 90.60 656 A 1 ATOM 5100 C CB . ILE A 0 656 . 31.024 -23.780 -6.795 1.00 90.60 656 A 1 ATOM 5101 O O . ILE A 0 656 . 33.644 -25.347 -6.904 1.00 90.60 656 A 1 ATOM 5102 C CG1 . ILE A 0 656 . 30.120 -22.620 -6.313 1.00 90.60 656 A 1 ATOM 5103 C CG2 . ILE A 0 656 . 30.182 -24.883 -7.459 1.00 90.60 656 A 1 ATOM 5104 C CD1 . ILE A 0 656 . 29.167 -22.062 -7.379 1.00 90.60 656 A 1 ATOM 5105 N N . THR A 0 657 . 32.424 -26.731 -5.640 1.00 88.78 657 A 1 ATOM 5106 C CA . THR A 0 657 . 33.040 -27.960 -6.156 1.00 88.78 657 A 1 ATOM 5107 C C . THR A 0 657 . 32.234 -28.490 -7.335 1.00 88.78 657 A 1 ATOM 5108 C CB . THR A 0 657 . 33.162 -29.037 -5.073 1.00 88.78 657 A 1 ATOM 5109 O O . THR A 0 657 . 31.009 -28.623 -7.251 1.00 88.78 657 A 1 ATOM 5110 C CG2 . THR A 0 657 . 34.238 -30.064 -5.419 1.00 88.78 657 A 1 ATOM 5111 O OG1 . THR A 0 657 . 33.514 -28.462 -3.835 1.00 88.78 657 A 1 ATOM 5112 N N . THR A 0 658 . 32.918 -28.787 -8.434 1.00 87.85 658 A 1 ATOM 5113 C CA . THR A 0 658 . 32.322 -29.234 -9.694 1.00 87.85 658 A 1 ATOM 5114 C C . THR A 0 658 . 32.563 -30.725 -9.898 1.00 87.85 658 A 1 ATOM 5115 C CB . THR A 0 658 . 32.888 -28.422 -10.867 1.00 87.85 658 A 1 ATOM 5116 O O . THR A 0 658 . 33.594 -31.270 -9.506 1.00 87.85 658 A 1 ATOM 5117 C CG2 . THR A 0 658 . 32.510 -26.949 -10.760 1.00 87.85 658 A 1 ATOM 5118 O OG1 . THR A 0 658 . 34.287 -28.481 -10.830 1.00 87.85 658 A 1 ATOM 5119 N N . ARG A 0 659 . 31.602 -31.408 -10.522 1.00 85.59 659 A 1 ATOM 5120 C CA . ARG A 0 659 . 31.722 -32.830 -10.871 1.00 85.59 659 A 1 ATOM 5121 C C . ARG A 0 659 . 32.069 -33.013 -12.343 1.00 85.59 659 A 1 ATOM 5122 C CB . ARG A 0 659 . 30.473 -33.613 -10.443 1.00 85.59 659 A 1 ATOM 5123 O O . ARG A 0 659 . 31.636 -32.229 -13.193 1.00 85.59 659 A 1 ATOM 5124 C CG . ARG A 0 659 . 29.217 -33.236 -11.238 1.00 85.59 659 A 1 ATOM 5125 C CD . ARG A 0 659 . 28.031 -34.090 -10.800 1.00 85.59 659 A 1 ATOM 5126 N NE . ARG A 0 659 . 26.830 -33.748 -11.580 1.00 85.59 659 A 1 ATOM 5127 N NH1 . ARG A 0 659 . 25.495 -35.456 -10.825 1.00 85.59 659 A 1 ATOM 5128 N NH2 . ARG A 0 659 . 24.717 -34.047 -12.373 1.00 85.59 659 A 1 ATOM 5129 C CZ . ARG A 0 659 . 25.691 -34.416 -11.589 1.00 85.59 659 A 1 ATOM 5130 N N . ALA A 0 660 . 32.799 -34.082 -12.649 1.00 79.29 660 A 1 ATOM 5131 C CA . ALA A 0 660 . 33.074 -34.475 -14.025 1.00 79.29 660 A 1 ATOM 5132 C C . ALA A 0 660 . 31.769 -34.762 -14.790 1.00 79.29 660 A 1 ATOM 5133 C CB . ALA A 0 660 . 34.013 -35.687 -14.029 1.00 79.29 660 A 1 ATOM 5134 O O . ALA A 0 660 . 30.797 -35.285 -14.239 1.00 79.29 660 A 1 ATOM 5135 N N . ASN A 0 661 . 31.760 -34.428 -16.079 1.00 68.56 661 A 1 ATOM 5136 C CA . ASN A 0 661 . 30.681 -34.788 -16.989 1.00 68.56 661 A 1 ATOM 5137 C C . ASN A 0 661 . 30.813 -36.279 -17.366 1.00 68.56 661 A 1 ATOM 5138 C CB . ASN A 0 661 . 30.739 -33.827 -18.194 1.00 68.56 661 A 1 ATOM 5139 O O . ASN A 0 661 . 31.429 -36.605 -18.381 1.00 68.56 661 A 1 ATOM 5140 C CG . ASN A 0 661 . 29.603 -34.036 -19.181 1.00 68.56 661 A 1 ATOM 5141 N ND2 . ASN A 0 661 . 29.659 -33.391 -20.322 1.00 68.56 661 A 1 ATOM 5142 O OD1 . ASN A 0 661 . 28.640 -34.742 -18.936 1.00 68.56 661 A 1 ATOM 5143 N N . CYS A 0 662 . 30.294 -37.196 -16.537 1.00 55.22 662 A 1 ATOM 5144 C CA . CYS A 0 662 . 30.215 -38.613 -16.915 1.00 55.22 662 A 1 ATOM 5145 C C . CYS A 0 662 . 29.100 -38.739 -17.978 1.00 55.22 662 A 1 ATOM 5146 C CB . CYS A 0 662 . 30.058 -39.570 -15.691 1.00 55.22 662 A 1 ATOM 5147 O O . CYS A 0 662 . 27.914 -38.817 -17.659 1.00 55.22 662 A 1 ATOM 5148 S SG . CYS A 0 662 . 31.307 -39.469 -14.327 1.00 55.22 662 A 1 ATOM 5149 N N . SER A 0 663 . 29.478 -38.721 -19.262 1.00 48.64 663 A 1 ATOM 5150 C CA . SER A 0 663 . 28.591 -39.195 -20.329 1.00 48.64 663 A 1 ATOM 5151 C C . SER A 0 663 . 28.253 -40.666 -20.058 1.00 48.64 663 A 1 ATOM 5152 C CB . SER A 0 663 . 29.197 -38.978 -21.724 1.00 48.64 663 A 1 ATOM 5153 O O . SER A 0 663 . 29.098 -41.424 -19.576 1.00 48.64 663 A 1 ATOM 5154 O OG . SER A 0 663 . 30.421 -39.664 -21.890 1.00 48.64 663 A 1 ATOM 5155 N N . ALA A 0 664 . 27.015 -41.075 -20.343 1.00 46.15 664 A 1 ATOM 5156 C CA . ALA A 0 664 . 26.452 -42.388 -19.995 1.00 46.15 664 A 1 ATOM 5157 C C . ALA A 0 664 . 27.241 -43.614 -20.516 1.00 46.15 664 A 1 ATOM 5158 C CB . ALA A 0 664 . 25.003 -42.404 -20.502 1.00 46.15 664 A 1 ATOM 5159 O O . ALA A 0 664 . 26.895 -44.748 -20.205 1.00 46.15 664 A 1 ATOM 5160 N N . VAL A 0 665 . 28.312 -43.407 -21.284 1.00 43.56 665 A 1 ATOM 5161 C CA . VAL A 0 665 . 29.158 -44.461 -21.849 1.00 43.56 665 A 1 ATOM 5162 C C . VAL A 0 665 . 30.227 -44.962 -20.856 1.00 43.56 665 A 1 ATOM 5163 C CB . VAL A 0 665 . 29.744 -43.971 -23.193 1.00 43.56 665 A 1 ATOM 5164 O O . VAL A 0 665 . 30.791 -46.029 -21.065 1.00 43.56 665 A 1 ATOM 5165 C CG1 . VAL A 0 665 . 30.518 -45.060 -23.945 1.00 43.56 665 A 1 ATOM 5166 C CG2 . VAL A 0 665 . 28.627 -43.491 -24.140 1.00 43.56 665 A 1 ATOM 5167 N N . LEU A 0 666 . 30.492 -44.262 -19.743 1.00 39.43 666 A 1 ATOM 5168 C CA . LEU A 0 666 . 31.628 -44.566 -18.847 1.00 39.43 666 A 1 ATOM 5169 C C . LEU A 0 666 . 31.248 -44.761 -17.367 1.00 39.43 666 A 1 ATOM 5170 C CB . LEU A 0 666 . 32.735 -43.518 -19.092 1.00 39.43 666 A 1 ATOM 5171 O O . LEU A 0 666 . 32.001 -44.392 -16.469 1.00 39.43 666 A 1 ATOM 5172 C CG . LEU A 0 666 . 33.610 -43.878 -20.308 1.00 39.43 666 A 1 ATOM 5173 C CD1 . LEU A 0 666 . 34.211 -42.615 -20.918 1.00 39.43 666 A 1 ATOM 5174 C CD2 . LEU A 0 666 . 34.755 -44.809 -19.903 1.00 39.43 666 A 1 ATOM 5175 N N . ILE A 0 667 . 30.103 -45.398 -17.097 1.00 41.60 667 A 1 ATOM 5176 C CA . ILE A 0 667 . 29.644 -45.707 -15.725 1.00 41.60 667 A 1 ATOM 5177 C C . ILE A 0 667 . 30.691 -46.504 -14.917 1.00 41.60 667 A 1 ATOM 5178 C CB . ILE A 0 667 . 28.258 -46.401 -15.786 1.00 41.60 667 A 1 ATOM 5179 O O . ILE A 0 667 . 30.799 -46.312 -13.712 1.00 41.60 667 A 1 ATOM 5180 C CG1 . ILE A 0 667 . 27.193 -45.354 -16.196 1.00 41.60 667 A 1 ATOM 5181 C CG2 . ILE A 0 667 . 27.861 -47.075 -14.459 1.00 41.60 667 A 1 ATOM 5182 C CD1 . ILE A 0 667 . 25.853 -45.951 -16.642 1.00 41.60 667 A 1 ATOM 5183 N N . ASN A 0 668 . 31.532 -47.321 -15.560 1.00 42.81 668 A 1 ATOM 5184 C CA . ASN A 0 668 . 32.487 -48.182 -14.851 1.00 42.81 668 A 1 ATOM 5185 C C . ASN A 0 668 . 33.734 -47.480 -14.283 1.00 42.81 668 A 1 ATOM 5186 C CB . ASN A 0 668 . 32.859 -49.376 -15.750 1.00 42.81 668 A 1 ATOM 5187 O O . ASN A 0 668 . 34.493 -48.134 -13.576 1.00 42.81 668 A 1 ATOM 5188 C CG . ASN A 0 668 . 31.788 -50.452 -15.778 1.00 42.81 668 A 1 ATOM 5189 N ND2 . ASN A 0 668 . 31.909 -51.411 -16.664 1.00 42.81 668 A 1 ATOM 5190 O OD1 . ASN A 0 668 . 30.834 -50.463 -15.024 1.00 42.81 668 A 1 ATOM 5191 N N . ILE A 0 669 . 33.969 -46.192 -14.565 1.00 41.92 669 A 1 ATOM 5192 C CA . ILE A 0 669 . 35.141 -45.468 -14.025 1.00 41.92 669 A 1 ATOM 5193 C C . ILE A 0 669 . 34.741 -44.433 -12.954 1.00 41.92 669 A 1 ATOM 5194 C CB . ILE A 0 669 . 36.034 -44.914 -15.173 1.00 41.92 669 A 1 ATOM 5195 O O . ILE A 0 669 . 35.604 -43.943 -12.236 1.00 41.92 669 A 1 ATOM 5196 C CG1 . ILE A 0 669 . 36.382 -46.048 -16.174 1.00 41.92 669 A 1 ATOM 5197 C CG2 . ILE A 0 669 . 37.333 -44.275 -14.637 1.00 41.92 669 A 1 ATOM 5198 C CD1 . ILE A 0 669 . 37.339 -45.660 -17.311 1.00 41.92 669 A 1 ATOM 5199 N N . CYS A 0 670 . 33.450 -44.128 -12.776 1.00 35.11 670 A 1 ATOM 5200 C CA . CYS A 0 670 . 32.996 -43.097 -11.826 1.00 35.11 670 A 1 ATOM 5201 C C . CYS A 0 670 . 32.567 -43.662 -10.436 1.00 35.11 670 A 1 ATOM 5202 C CB . CYS A 0 670 . 31.956 -42.143 -12.497 1.00 35.11 670 A 1 ATOM 5203 O O . CYS A 0 670 . 31.765 -43.006 -9.773 1.00 35.11 670 A 1 ATOM 5204 S SG . CYS A 0 670 . 32.458 -41.217 -14.023 1.00 35.11 670 A 1 ATOM 5205 N N . ASN A 0 671 . 33.066 -44.836 -10.001 1.00 34.69 671 A 1 ATOM 5206 C CA . ASN A 0 671 . 32.813 -45.406 -8.656 1.00 34.69 671 A 1 ATOM 5207 C C . ASN A 0 671 . 33.829 -44.945 -7.607 1.00 34.69 671 A 1 ATOM 5208 C CB . ASN A 0 671 . 32.742 -46.952 -8.699 1.00 34.69 671 A 1 ATOM 5209 O O . ASN A 0 671 . 35.043 -45.028 -7.904 1.00 34.69 671 A 1 ATOM 5210 C CG . ASN A 0 671 . 31.343 -47.547 -8.683 1.00 34.69 671 A 1 ATOM 5211 N ND2 . ASN A 0 671 . 31.257 -48.855 -8.742 1.00 34.69 671 A 1 ATOM 5212 O OD1 . ASN A 0 671 . 30.312 -46.899 -8.620 1.00 34.69 671 A 1 ATOM 5213 O OXT . ASN A 0 671 . 33.345 -44.599 -6.508 1.00 34.69 671 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 76.79 # loop_ _atom_type.symbol C N O S #