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 THR 0 3 LEU 0 4 LEU 0 5 PRO 0 6 MET 0 7 GLU 0 8 ASN 0 9 GLY 0 10 GLU 0 11 GLY 0 12 ILE 0 13 LEU 0 14 CYS 0 15 ALA 0 16 LEU 0 17 LYS 0 18 CYS 0 19 PHE 0 20 GLU 0 21 GLN 0 22 GLU 0 23 LYS 0 24 PRO 0 25 LEU 0 26 SER 0 27 ILE 0 28 PRO 0 29 PRO 0 30 ILE 0 31 LEU 0 32 GLU 0 33 ASP 0 34 TYR 0 35 ILE 0 36 LYS 0 37 GLN 0 38 ILE 0 39 SER 0 40 ARG 0 41 ASN 0 42 GLY 0 43 GLN 0 44 THR 0 45 ARG 0 46 LEU 0 47 PRO 0 48 TRP 0 49 ILE 0 50 TYR 0 51 VAL 0 52 LYS 0 53 PRO 0 54 LEU 0 55 LEU 0 56 LEU 0 57 HIS 0 58 LYS 0 59 TYR 0 60 ASN 0 61 LYS 0 62 VAL 0 63 VAL 0 64 ASP 0 65 SER 0 66 PHE 0 67 ILE 0 68 SER 0 69 GLU 0 70 GLY 0 71 SER 0 72 GLY 0 73 LEU 0 74 ASP 0 75 TYR 0 76 SER 0 77 MET 0 78 LEU 0 79 ALA 0 80 THR 0 81 PRO 0 82 PRO 0 83 HIS 0 84 LEU 0 85 SER 0 86 GLU 0 87 LEU 0 88 ARG 0 89 GLN 0 90 ARG 0 91 VAL 0 92 PHE 0 93 ASN 0 94 THR 0 95 LEU 0 96 LYS 0 97 ARG 0 98 LEU 0 99 ASP 0 100 GLY 0 101 ILE 0 102 PRO 0 103 PHE 0 104 THR 0 105 ILE 0 106 GLN 0 107 ARG 0 108 ILE 0 109 CYS 0 110 GLU 0 111 LEU 0 112 PHE 0 113 ASP 0 114 SER 0 115 PRO 0 116 THR 0 117 ARG 0 118 HIS 0 119 TYR 0 120 GLN 0 121 ARG 0 122 VAL 0 123 ASP 0 124 LYS 0 125 PHE 0 126 LEU 0 127 ARG 0 128 GLY 0 129 LEU 0 130 GLU 0 131 LYS 0 132 VAL 0 133 CYS 0 134 MET 0 135 VAL 0 136 VAL 0 137 SER 0 138 THR 0 139 VAL 0 140 ASP 0 141 PRO 0 142 TYR 0 143 GLY 0 144 ASN 0 145 LYS 0 146 ILE 0 147 HIS 0 148 GLN 0 149 GLU 0 150 ASP 0 151 PRO 0 152 ARG 0 153 PHE 0 154 PRO 0 155 SER 0 156 ARG 0 157 ALA 0 158 GLY 0 159 LEU 0 160 ASP 0 161 ASP 0 162 CYS 0 163 GLY 0 164 LEU 0 165 ILE 0 166 MET 0 167 GLU 0 168 GLY 0 169 PRO 0 170 VAL 0 171 THR 0 172 SER 0 173 PRO 0 174 PRO 0 175 THR 0 176 SER 0 177 PRO 0 178 SER 0 179 PRO 0 180 ASP 0 181 ASN 0 182 PRO 0 183 GLN 0 184 VAL 0 185 HIS 0 186 HIS 0 187 ILE 0 188 SER 0 189 LYS 0 190 SER 0 191 SER 0 192 ASP 0 193 GLU 0 194 GLU 0 195 ILE 0 196 THR 0 197 GLU 0 198 GLU 0 199 GLU 0 200 ASP 0 201 ASP 0 202 GLU 0 203 GLY 0 204 GLU 0 205 ASP 0 206 ASN 0 207 SER 0 208 SER 0 209 ASP 0 210 GLY 0 211 SER 0 212 ASP 0 213 GLU 0 214 ARG 0 215 GLN 0 216 SER 0 217 PRO 0 218 LYS 0 219 ALA 0 220 GLU 0 221 HIS 0 222 SER 0 223 MET 0 224 ASN 0 225 PRO 0 226 ASN 0 227 PRO 0 228 LEU 0 229 MET 0 230 ASN 0 231 ASN 0 232 SER 0 233 CYS 0 234 ALA 0 235 SER 0 236 SER 0 237 TRP 0 238 LEU 0 239 PHE 0 240 LYS 0 241 ALA 0 242 GLN 0 243 ASN 0 244 ALA 0 245 SER 0 246 ASN 0 247 LEU 0 248 PRO 0 249 HIS 0 250 THR 0 251 PRO 0 252 PRO 0 253 MET 0 254 PRO 0 255 PHE 0 256 ARG 0 257 SER 0 258 SER 0 259 ILE 0 260 THR 0 261 LYS 0 262 THR 0 263 ARG 0 264 LEU 0 265 THR 0 266 ASP 0 267 GLN 0 268 SER 0 269 LEU 0 270 ALA 0 271 SER 0 272 ALA 0 273 PRO 0 274 LEU 0 275 LEU 0 276 SER 0 277 GLY 0 278 LEU 0 279 CYS 0 280 GLY 0 281 SER 0 282 LEU 0 283 LEU 0 284 SER 0 285 ALA 0 286 TYR 0 287 SER 0 288 ASN 0 289 ASN 0 290 ASP 0 291 GLU 0 292 ASP 0 293 TYR 0 294 ASP 0 295 GLN 0 296 LEU 0 297 ASN 0 298 ARG 0 299 PRO 0 300 SER 0 301 GLU 0 302 SER 0 303 LYS 0 304 HIS 0 305 THR 0 306 ASP 0 307 SER 0 308 ASN 0 309 THR 0 310 GLN 0 311 VAL 0 312 ASN 0 313 SER 0 314 ASP 0 315 HIS 0 316 LEU 0 317 SER 0 318 SER 0 319 VAL 0 320 GLY 0 321 SER 0 322 ASP 0 323 PHE 0 324 CYS 0 325 SER 0 326 GLU 0 327 PRO 0 328 SER 0 329 GLU 0 330 CYS 0 331 LEU 0 332 HIS 0 333 ALA 0 334 LEU 0 335 PRO 0 336 VAL 0 337 GLU 0 338 SER 0 339 ASN 0 340 LEU 0 341 GLN 0 342 GLU 0 343 LYS 0 344 PRO 0 345 SER 0 346 ASP 0 347 ASP 0 348 SER 0 349 ARG 0 350 LYS 0 351 LEU 0 352 SER 0 353 PRO 0 354 ALA 0 355 ALA 0 356 GLN 0 357 ASP 0 358 GLU 0 359 MET 0 360 GLN 0 361 ASP 0 362 ASN 0 363 SER 0 364 LEU 0 365 PRO 0 366 TRP 0 367 ASN 0 368 GLU 0 369 ALA 0 370 THR 0 371 LYS 0 372 MET 0 373 PRO 0 374 ILE 0 375 VAL 0 376 ASN 0 377 SER 0 378 GLU 0 379 THR 0 380 LEU 0 381 GLU 0 382 ASP 0 383 THR 0 384 ILE 0 385 ALA 0 386 GLN 0 387 CYS 0 388 ASP 0 389 LYS 0 390 LEU 0 391 ASP 0 392 GLU 0 393 VAL 0 394 SER 0 395 SER 0 396 SER 0 397 GLY 0 398 LEU 0 399 LYS 0 400 PRO 0 401 SER 0 402 VAL 0 403 SER 0 404 ASN 0 405 VAL 0 406 ASN 0 407 ARG 0 408 ASN 0 409 ASP 0 410 SER 0 411 PRO 0 412 SER 0 413 ARG 0 414 GLY 0 415 LEU 0 416 GLU 0 417 LEU 0 418 ASP 0 419 THR 0 420 THR 0 421 GLY 0 422 ASP 0 423 GLU 0 424 SER 0 425 GLY 0 426 LEU 0 427 ALA 0 428 GLY 0 429 CYS 0 430 GLN 0 431 VAL 0 432 LEU 0 433 ARG 0 434 PRO 0 435 ILE 0 436 GLY 0 437 GLN 0 438 LEU 0 439 GLU 0 440 ALA 0 441 PHE 0 442 VAL 0 443 GLN 0 444 ASN 0 445 LEU 0 446 ASN 0 447 SER 0 448 GLU 0 449 VAL 0 450 SER 0 451 SER 0 452 SER 0 453 VAL 0 454 THR 0 455 SER 0 456 VAL 0 457 PRO 0 458 LEU 0 459 HIS 0 460 SER 0 461 GLY 0 462 SER 0 463 PRO 0 464 LYS 0 465 SER 0 466 THR 0 467 SER 0 468 ASP 0 469 PRO 0 470 SER 0 471 ALA 0 472 HIS 0 473 LEU 0 474 SER 0 475 CYS 0 476 VAL 0 477 SER 0 478 SER 0 479 MET 0 480 GLU 0 481 ASP 0 482 PRO 0 483 ASN 0 484 HIS 0 485 GLN 0 486 GLY 0 487 SER 0 488 ILE 0 489 THR 0 490 SER 0 491 SER 0 492 ASN 0 493 SER 0 494 LEU 0 495 LEU 0 496 PRO 0 497 VAL 0 498 LEU 0 499 ILE 0 500 GLY 0 501 VAL 0 502 ARG 0 503 ARG 0 504 PRO 0 505 ARG 0 506 SER 0 507 PRO 0 508 GLY 0 509 MET 0 510 ASP 0 511 SER 0 512 SER 0 513 GLY 0 514 SER 0 515 ASP 0 516 LEU 0 517 ASN 0 518 VAL 0 519 SER 0 520 THR 0 521 SER 0 522 LYS 0 523 GLY 0 524 ALA 0 525 ASP 0 526 LEU 0 527 SER 0 528 GLU 0 529 SER 0 530 PRO 0 531 ALA 0 532 LYS 0 533 ARG 0 534 ARG 0 535 ARG 0 536 LEU 0 537 PRO 0 538 SER 0 539 SER 0 540 ASP 0 541 LEU 0 542 THR 0 543 GLU 0 544 THR 0 545 VAL 0 546 GLU 0 547 SER 0 548 SER 0 549 THR 0 550 ASP 0 551 SER 0 552 LEU 0 553 VAL 0 554 GLY 0 555 ILE 0 556 SER 0 557 PHE 0 558 GLN 0 559 ILE 0 560 VAL 0 561 THR 0 562 SER 0 563 SER 0 564 SER 0 565 LEU 0 566 ALA 0 567 LEU 0 568 ASN 0 569 ASP 0 570 SER 0 571 PRO 0 572 PRO 0 573 ILE 0 574 ILE 0 575 MET 0 576 CYS 0 577 ASN 0 578 PRO 0 579 THR 0 580 ASN 0 581 GLN 0 582 THR 0 583 ARG 0 584 ASP 0 585 MET 0 586 ASP 0 587 SER 0 588 GLY 0 589 GLU 0 590 CYS 0 591 ILE 0 592 PHE 0 593 GLU 0 594 ALA 0 595 SER 0 596 GLU 0 597 ASN 0 598 SER 0 599 SER 0 600 SER 0 601 GLY 0 602 GLN 0 603 SER 0 604 VAL 0 605 VAL 0 606 ASP 0 607 PRO 0 608 ILE 0 609 SER 0 610 ALA 0 611 SER 0 612 ASP 0 613 ASN 0 614 ILE 0 615 SER 0 616 ASN 0 617 LEU 0 618 HIS 0 619 GLY 0 620 VAL 0 621 VAL 0 622 ASN 0 623 ILE 0 624 SER 0 625 PHE 0 626 PRO 0 627 GLN 0 628 ASN 0 629 SER 0 630 GLU 0 631 LEU 0 632 SER 0 633 SER 0 634 GLU 0 635 SER 0 636 VAL 0 637 GLU 0 638 GLY 0 639 SER 0 640 GLU 0 641 THR 0 642 VAL 0 643 SER 0 644 ILE 0 645 ASN 0 646 ASN 0 647 ASP 0 648 ASN 0 649 ILE 0 650 GLY 0 651 LEU 0 652 SER 0 653 THR 0 654 ILE 0 655 ASN 0 656 LEU 0 657 SER 0 658 ASN 0 659 ILE 0 660 ASN 0 661 SER 0 662 GLU 0 663 THR 0 664 GLY 0 665 GLU 0 666 GLU 0 667 GLU 0 668 SER # 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 . -13.730 0.102 -25.463 1.00 36.05 1 A 1 ATOM 2 C CA . MET A 0 1 . -14.097 0.783 -24.204 1.00 36.05 1 A 1 ATOM 3 C C . MET A 0 1 . -13.932 2.277 -24.413 1.00 36.05 1 A 1 ATOM 4 C CB . MET A 0 1 . -13.191 0.326 -23.049 1.00 36.05 1 A 1 ATOM 5 O O . MET A 0 1 . -12.822 2.707 -24.694 1.00 36.05 1 A 1 ATOM 6 C CG . MET A 0 1 . -13.504 -1.096 -22.573 1.00 36.05 1 A 1 ATOM 7 S SD . MET A 0 1 . -12.181 -1.780 -21.548 1.00 36.05 1 A 1 ATOM 8 C CE . MET A 0 1 . -13.021 -3.202 -20.796 1.00 36.05 1 A 1 ATOM 9 N N . THR A 0 2 . -15.007 3.058 -24.328 1.00 36.03 2 A 1 ATOM 10 C CA . THR A 0 2 . -14.909 4.517 -24.195 1.00 36.03 2 A 1 ATOM 11 C C . THR A 0 2 . -14.456 4.822 -22.773 1.00 36.03 2 A 1 ATOM 12 C CB . THR A 0 2 . -16.255 5.220 -24.484 1.00 36.03 2 A 1 ATOM 13 O O . THR A 0 2 . -15.176 4.538 -21.819 1.00 36.03 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -16.231 5.908 -25.846 1.00 36.03 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -17.325 4.295 -24.518 1.00 36.03 2 A 1 ATOM 16 N N . LEU A 0 3 . -13.242 5.351 -22.622 1.00 42.60 3 A 1 ATOM 17 C CA . LEU A 0 3 . -12.765 5.837 -21.332 1.00 42.60 3 A 1 ATOM 18 C C . LEU A 0 3 . -13.592 7.075 -20.977 1.00 42.60 3 A 1 ATOM 19 C CB . LEU A 0 3 . -11.257 6.156 -21.414 1.00 42.60 3 A 1 ATOM 20 O O . LEU A 0 3 . -13.441 8.107 -21.630 1.00 42.60 3 A 1 ATOM 21 C CG . LEU A 0 3 . -10.360 4.929 -21.663 1.00 42.60 3 A 1 ATOM 22 C CD1 . LEU A 0 3 . -8.927 5.370 -21.964 1.00 42.60 3 A 1 ATOM 23 C CD2 . LEU A 0 3 . -10.321 3.990 -20.457 1.00 42.60 3 A 1 ATOM 24 N N . LEU A 0 4 . -14.471 6.964 -19.976 1.00 42.36 4 A 1 ATOM 25 C CA . LEU A 0 4 . -15.132 8.138 -19.412 1.00 42.36 4 A 1 ATOM 26 C C . LEU A 0 4 . -14.037 9.092 -18.912 1.00 42.36 4 A 1 ATOM 27 C CB . LEU A 0 4 . -16.083 7.754 -18.262 1.00 42.36 4 A 1 ATOM 28 O O . LEU A 0 4 . -13.183 8.649 -18.132 1.00 42.36 4 A 1 ATOM 29 C CG . LEU A 0 4 . -17.344 6.981 -18.686 1.00 42.36 4 A 1 ATOM 30 C CD1 . LEU A 0 4 . -18.150 6.606 -17.441 1.00 42.36 4 A 1 ATOM 31 C CD2 . LEU A 0 4 . -18.251 7.793 -19.613 1.00 42.36 4 A 1 ATOM 32 N N . PRO A 0 5 . -14.005 10.354 -19.374 1.00 53.86 5 A 1 ATOM 33 C CA . PRO A 0 5 . -13.018 11.305 -18.899 1.00 53.86 5 A 1 ATOM 34 C C . PRO A 0 5 . -13.125 11.468 -17.380 1.00 53.86 5 A 1 ATOM 35 C CB . PRO A 0 5 . -13.259 12.606 -19.675 1.00 53.86 5 A 1 ATOM 36 O O . PRO A 0 5 . -14.195 11.395 -16.782 1.00 53.86 5 A 1 ATOM 37 C CG . PRO A 0 5 . -14.695 12.482 -20.186 1.00 53.86 5 A 1 ATOM 38 C CD . PRO A 0 5 . -14.909 10.980 -20.330 1.00 53.86 5 A 1 ATOM 39 N N . MET A 0 6 . -11.982 11.693 -16.743 1.00 60.71 6 A 1 ATOM 40 C CA . MET A 0 6 . -11.912 12.137 -15.355 1.00 60.71 6 A 1 ATOM 41 C C . MET A 0 6 . -12.199 13.644 -15.356 1.00 60.71 6 A 1 ATOM 42 C CB . MET A 0 6 . -10.544 11.703 -14.812 1.00 60.71 6 A 1 ATOM 43 O O . MET A 0 6 . -11.279 14.458 -15.308 1.00 60.71 6 A 1 ATOM 44 C CG . MET A 0 6 . -10.286 12.030 -13.343 1.00 60.71 6 A 1 ATOM 45 S SD . MET A 0 6 . -8.898 11.046 -12.715 1.00 60.71 6 A 1 ATOM 46 C CE . MET A 0 6 . -7.947 12.297 -11.819 1.00 60.71 6 A 1 ATOM 47 N N . GLU A 0 7 . -13.479 14.000 -15.529 1.00 63.25 7 A 1 ATOM 48 C CA . GLU A 0 7 . -13.955 15.345 -15.925 1.00 63.25 7 A 1 ATOM 49 C C . GLU A 0 7 . -13.558 16.479 -14.968 1.00 63.25 7 A 1 ATOM 50 C CB . GLU A 0 7 . -15.487 15.332 -16.120 1.00 63.25 7 A 1 ATOM 51 O O . GLU A 0 7 . -13.634 17.645 -15.341 1.00 63.25 7 A 1 ATOM 52 C CG . GLU A 0 7 . -15.888 14.503 -17.347 1.00 63.25 7 A 1 ATOM 53 C CD . GLU A 0 7 . -17.385 14.561 -17.692 1.00 63.25 7 A 1 ATOM 54 O OE1 . GLU A 0 7 . -17.683 14.561 -18.909 1.00 63.25 7 A 1 ATOM 55 O OE2 . GLU A 0 7 . -18.209 14.553 -16.752 1.00 63.25 7 A 1 ATOM 56 N N . ASN A 0 8 . -13.078 16.150 -13.766 1.00 81.03 8 A 1 ATOM 57 C CA . ASN A 0 8 . -12.604 17.108 -12.772 1.00 81.03 8 A 1 ATOM 58 C C . ASN A 0 8 . -11.176 16.800 -12.273 1.00 81.03 8 A 1 ATOM 59 C CB . ASN A 0 8 . -13.659 17.204 -11.658 1.00 81.03 8 A 1 ATOM 60 O O . ASN A 0 8 . -10.895 16.878 -11.078 1.00 81.03 8 A 1 ATOM 61 C CG . ASN A 0 8 . -13.482 18.441 -10.799 1.00 81.03 8 A 1 ATOM 62 N ND2 . ASN A 0 8 . -14.175 18.511 -9.687 1.00 81.03 8 A 1 ATOM 63 O OD1 . ASN A 0 8 . -12.742 19.361 -11.103 1.00 81.03 8 A 1 ATOM 64 N N . GLY A 0 9 . -10.261 16.415 -13.171 1.00 87.08 9 A 1 ATOM 65 C CA . GLY A 0 9 . -8.875 16.068 -12.813 1.00 87.08 9 A 1 ATOM 66 C C . GLY A 0 9 . -8.118 17.159 -12.034 1.00 87.08 9 A 1 ATOM 67 O O . GLY A 0 9 . -7.351 16.837 -11.129 1.00 87.08 9 A 1 ATOM 68 N N . GLU A 0 10 . -8.378 18.439 -12.320 1.00 90.64 10 A 1 ATOM 69 C CA . GLU A 0 10 . -7.816 19.570 -11.562 1.00 90.64 10 A 1 ATOM 70 C C . GLU A 0 10 . -8.410 19.673 -10.148 1.00 90.64 10 A 1 ATOM 71 C CB . GLU A 0 10 . -8.033 20.891 -12.320 1.00 90.64 10 A 1 ATOM 72 O O . GLU A 0 10 . -7.666 19.842 -9.181 1.00 90.64 10 A 1 ATOM 73 C CG . GLU A 0 10 . -7.273 20.939 -13.657 1.00 90.64 10 A 1 ATOM 74 C CD . GLU A 0 10 . -7.372 22.296 -14.378 1.00 90.64 10 A 1 ATOM 75 O OE1 . GLU A 0 10 . -6.657 22.445 -15.395 1.00 90.64 10 A 1 ATOM 76 O OE2 . GLU A 0 10 . -8.141 23.169 -13.918 1.00 90.64 10 A 1 ATOM 77 N N . GLY A 0 11 . -9.731 19.505 -10.000 1.00 92.24 11 A 1 ATOM 78 C CA . GLY A 0 11 . -10.400 19.491 -8.697 1.00 92.24 11 A 1 ATOM 79 C C . GLY A 0 11 . -9.988 18.301 -7.827 1.00 92.24 11 A 1 ATOM 80 O O . GLY A 0 11 . -9.788 18.469 -6.626 1.00 92.24 11 A 1 ATOM 81 N N . ILE A 0 12 . -9.772 17.127 -8.428 1.00 93.79 12 A 1 ATOM 82 C CA . ILE A 0 12 . -9.233 15.944 -7.738 1.00 93.79 12 A 1 ATOM 83 C C . ILE A 0 12 . -7.792 16.210 -7.281 1.00 93.79 12 A 1 ATOM 84 C CB . ILE A 0 12 . -9.354 14.688 -8.634 1.00 93.79 12 A 1 ATOM 85 O O . ILE A 0 12 . -7.474 15.971 -6.119 1.00 93.79 12 A 1 ATOM 86 C CG1 . ILE A 0 12 . -10.844 14.326 -8.854 1.00 93.79 12 A 1 ATOM 87 C CG2 . ILE A 0 12 . -8.623 13.484 -8.008 1.00 93.79 12 A 1 ATOM 88 C CD1 . ILE A 0 12 . -11.092 13.371 -10.027 1.00 93.79 12 A 1 ATOM 89 N N . LEU A 0 13 . -6.926 16.771 -8.136 1.00 93.93 13 A 1 ATOM 90 C CA . LEU A 0 13 . -5.554 17.126 -7.750 1.00 93.93 13 A 1 ATOM 91 C C . LEU A 0 13 . -5.509 18.200 -6.647 1.00 93.93 13 A 1 ATOM 92 C CB . LEU A 0 13 . -4.784 17.568 -9.006 1.00 93.93 13 A 1 ATOM 93 O O . LEU A 0 13 . -4.629 18.156 -5.788 1.00 93.93 13 A 1 ATOM 94 C CG . LEU A 0 13 . -3.312 17.947 -8.750 1.00 93.93 13 A 1 ATOM 95 C CD1 . LEU A 0 13 . -2.492 16.793 -8.169 1.00 93.93 13 A 1 ATOM 96 C CD2 . LEU A 0 13 . -2.654 18.382 -10.059 1.00 93.93 13 A 1 ATOM 97 N N . CYS A 0 14 . -6.450 19.147 -6.651 1.00 93.66 14 A 1 ATOM 98 C CA . CYS A 0 14 . -6.620 20.118 -5.572 1.00 93.66 14 A 1 ATOM 99 C C . CYS A 0 14 . -7.019 19.419 -4.261 1.00 93.66 14 A 1 ATOM 100 C CB . CYS A 0 14 . -7.650 21.162 -6.028 1.00 93.66 14 A 1 ATOM 101 O O . CYS A 0 14 . -6.339 19.575 -3.249 1.00 93.66 14 A 1 ATOM 102 S SG . CYS A 0 14 . -7.675 22.544 -4.855 1.00 93.66 14 A 1 ATOM 103 N N . ALA A 0 15 . -8.049 18.566 -4.301 1.00 93.86 15 A 1 ATOM 104 C CA . ALA A 0 15 . -8.524 17.817 -3.141 1.00 93.86 15 A 1 ATOM 105 C C . ALA A 0 15 . -7.452 16.884 -2.547 1.00 93.86 15 A 1 ATOM 106 C CB . ALA A 0 15 . -9.792 17.053 -3.545 1.00 93.86 15 A 1 ATOM 107 O O . ALA A 0 15 . -7.327 16.826 -1.328 1.00 93.86 15 A 1 ATOM 108 N N . LEU A 0 16 . -6.639 16.211 -3.375 1.00 94.77 16 A 1 ATOM 109 C CA . LEU A 0 16 . -5.506 15.396 -2.909 1.00 94.77 16 A 1 ATOM 110 C C . LEU A 0 16 . -4.469 16.239 -2.151 1.00 94.77 16 A 1 ATOM 111 C CB . LEU A 0 16 . -4.831 14.687 -4.100 1.00 94.77 16 A 1 ATOM 112 O O . LEU A 0 16 . -4.030 15.844 -1.075 1.00 94.77 16 A 1 ATOM 113 C CG . LEU A 0 16 . -5.641 13.546 -4.739 1.00 94.77 16 A 1 ATOM 114 C CD1 . LEU A 0 16 . -4.931 13.042 -5.994 1.00 94.77 16 A 1 ATOM 115 C CD2 . LEU A 0 16 . -5.821 12.355 -3.806 1.00 94.77 16 A 1 ATOM 116 N N . LYS A 0 17 . -4.117 17.421 -2.673 1.00 93.14 17 A 1 ATOM 117 C CA . LYS A 0 17 . -3.159 18.330 -2.020 1.00 93.14 17 A 1 ATOM 118 C C . LYS A 0 17 . -3.693 18.902 -0.709 1.00 93.14 17 A 1 ATOM 119 C CB . LYS A 0 17 . -2.773 19.461 -2.979 1.00 93.14 17 A 1 ATOM 120 O O . LYS A 0 17 . -2.920 19.060 0.230 1.00 93.14 17 A 1 ATOM 121 C CG . LYS A 0 17 . -1.855 18.950 -4.094 1.00 93.14 17 A 1 ATOM 122 C CD . LYS A 0 17 . -1.600 20.063 -5.111 1.00 93.14 17 A 1 ATOM 123 C CE . LYS A 0 17 . -0.657 19.525 -6.185 1.00 93.14 17 A 1 ATOM 124 N NZ . LYS A 0 17 . -0.314 20.571 -7.175 1.00 93.14 17 A 1 ATOM 125 N N . CYS A 0 18 . -4.986 19.217 -0.622 1.00 92.29 18 A 1 ATOM 126 C CA . CYS A 0 18 . -5.611 19.623 0.642 1.00 92.29 18 A 1 ATOM 127 C C . CYS A 0 18 . -5.633 18.462 1.646 1.00 92.29 18 A 1 ATOM 128 C CB . CYS A 0 18 . -7.021 20.158 0.365 1.00 92.29 18 A 1 ATOM 129 O O . CYS A 0 18 . -5.243 18.645 2.792 1.00 92.29 18 A 1 ATOM 130 S SG . CYS A 0 18 . -6.908 21.733 -0.532 1.00 92.29 18 A 1 ATOM 131 N N . PHE A 0 19 . -5.997 17.255 1.202 1.00 91.79 19 A 1 ATOM 132 C CA . PHE A 0 19 . -6.035 16.050 2.035 1.00 91.79 19 A 1 ATOM 133 C C . PHE A 0 19 . -4.667 15.700 2.650 1.00 91.79 19 A 1 ATOM 134 C CB . PHE A 0 19 . -6.579 14.908 1.165 1.00 91.79 19 A 1 ATOM 135 O O . PHE A 0 19 . -4.594 15.341 3.822 1.00 91.79 19 A 1 ATOM 136 C CG . PHE A 0 19 . -6.748 13.597 1.892 1.00 91.79 19 A 1 ATOM 137 C CD1 . PHE A 0 19 . -5.715 12.639 1.878 1.00 91.79 19 A 1 ATOM 138 C CD2 . PHE A 0 19 . -7.927 13.356 2.618 1.00 91.79 19 A 1 ATOM 139 C CE1 . PHE A 0 19 . -5.862 11.444 2.602 1.00 91.79 19 A 1 ATOM 140 C CE2 . PHE A 0 19 . -8.073 12.162 3.342 1.00 91.79 19 A 1 ATOM 141 C CZ . PHE A 0 19 . -7.043 11.210 3.327 1.00 91.79 19 A 1 ATOM 142 N N . GLU A 0 20 . -3.582 15.854 1.887 1.00 89.72 20 A 1 ATOM 143 C CA . GLU A 0 20 . -2.203 15.643 2.351 1.00 89.72 20 A 1 ATOM 144 C C . GLU A 0 20 . -1.756 16.675 3.409 1.00 89.72 20 A 1 ATOM 145 C CB . GLU A 0 20 . -1.307 15.649 1.098 1.00 89.72 20 A 1 ATOM 146 O O . GLU A 0 20 . -1.020 16.327 4.331 1.00 89.72 20 A 1 ATOM 147 C CG . GLU A 0 20 . 0.164 15.284 1.345 1.00 89.72 20 A 1 ATOM 148 C CD . GLU A 0 20 . 0.928 15.052 0.025 1.00 89.72 20 A 1 ATOM 149 O OE1 . GLU A 0 20 . 1.807 14.162 0.017 1.00 89.72 20 A 1 ATOM 150 O OE2 . GLU A 0 20 . 0.624 15.738 -0.985 1.00 89.72 20 A 1 ATOM 151 N N . GLN A 0 21 . -2.240 17.921 3.322 1.00 87.32 21 A 1 ATOM 152 C CA . GLN A 0 21 . -1.934 18.998 4.279 1.00 87.32 21 A 1 ATOM 153 C C . GLN A 0 21 . -2.798 18.943 5.549 1.00 87.32 21 A 1 ATOM 154 C CB . GLN A 0 21 . -2.126 20.362 3.593 1.00 87.32 21 A 1 ATOM 155 O O . GLN A 0 21 . -2.289 19.132 6.649 1.00 87.32 21 A 1 ATOM 156 C CG . GLN A 0 21 . -0.996 20.704 2.613 1.00 87.32 21 A 1 ATOM 157 C CD . GLN A 0 21 . -1.366 21.904 1.748 1.00 87.32 21 A 1 ATOM 158 N NE2 . GLN A 0 21 . -2.011 21.683 0.627 1.00 87.32 21 A 1 ATOM 159 O OE1 . GLN A 0 21 . -1.113 23.056 2.053 1.00 87.32 21 A 1 ATOM 160 N N . GLU A 0 22 . -4.104 18.709 5.405 1.00 82.93 22 A 1 ATOM 161 C CA . GLU A 0 22 . -5.072 18.741 6.511 1.00 82.93 22 A 1 ATOM 162 C C . GLU A 0 22 . -5.157 17.407 7.271 1.00 82.93 22 A 1 ATOM 163 C CB . GLU A 0 22 . -6.457 19.153 5.971 1.00 82.93 22 A 1 ATOM 164 O O . GLU A 0 22 . -5.693 17.378 8.378 1.00 82.93 22 A 1 ATOM 165 C CG . GLU A 0 22 . -6.494 20.608 5.464 1.00 82.93 22 A 1 ATOM 166 C CD . GLU A 0 22 . -7.844 21.026 4.848 1.00 82.93 22 A 1 ATOM 167 O OE1 . GLU A 0 22 . -7.912 22.176 4.354 1.00 82.93 22 A 1 ATOM 168 O OE2 . GLU A 0 22 . -8.796 20.210 4.840 1.00 82.93 22 A 1 ATOM 169 N N . LYS A 0 23 . -4.657 16.307 6.678 1.00 79.53 23 A 1 ATOM 170 C CA . LYS A 0 23 . -4.713 14.924 7.199 1.00 79.53 23 A 1 ATOM 171 C C . LYS A 0 23 . -6.076 14.576 7.850 1.00 79.53 23 A 1 ATOM 172 C CB . LYS A 0 23 . -3.502 14.662 8.126 1.00 79.53 23 A 1 ATOM 173 O O . LYS A 0 23 . -6.104 14.065 8.971 1.00 79.53 23 A 1 ATOM 174 C CG . LYS A 0 23 . -2.141 14.751 7.408 1.00 79.53 23 A 1 ATOM 175 C CD . LYS A 0 23 . -0.968 14.494 8.373 1.00 79.53 23 A 1 ATOM 176 C CE . LYS A 0 23 . 0.376 14.523 7.623 1.00 79.53 23 A 1 ATOM 177 N NZ . LYS A 0 23 . 1.552 14.380 8.527 1.00 79.53 23 A 1 ATOM 178 N N . PRO A 0 24 . -7.224 14.860 7.196 1.00 78.09 24 A 1 ATOM 179 C CA . PRO A 0 24 . -8.526 14.801 7.852 1.00 78.09 24 A 1 ATOM 180 C C . PRO A 0 24 . -8.916 13.364 8.215 1.00 78.09 24 A 1 ATOM 181 C CB . PRO A 0 24 . -9.508 15.430 6.857 1.00 78.09 24 A 1 ATOM 182 O O . PRO A 0 24 . -8.691 12.438 7.441 1.00 78.09 24 A 1 ATOM 183 C CG . PRO A 0 24 . -8.882 15.099 5.503 1.00 78.09 24 A 1 ATOM 184 C CD . PRO A 0 24 . -7.384 15.204 5.789 1.00 78.09 24 A 1 ATOM 185 N N . LEU A 0 25 . -9.609 13.194 9.348 1.00 76.98 25 A 1 ATOM 186 C CA . LEU A 0 25 . -10.123 11.908 9.863 1.00 76.98 25 A 1 ATOM 187 C C . LEU A 0 25 . -11.100 11.176 8.916 1.00 76.98 25 A 1 ATOM 188 C CB . LEU A 0 25 . -10.835 12.173 11.207 1.00 76.98 25 A 1 ATOM 189 O O . LEU A 0 25 . -11.514 10.051 9.188 1.00 76.98 25 A 1 ATOM 190 C CG . LEU A 0 25 . -9.934 12.666 12.353 1.00 76.98 25 A 1 ATOM 191 C CD1 . LEU A 0 25 . -10.806 13.082 13.538 1.00 76.98 25 A 1 ATOM 192 C CD2 . LEU A 0 25 . -8.962 11.584 12.822 1.00 76.98 25 A 1 ATOM 193 N N . SER A 0 26 . -11.513 11.812 7.819 1.00 88.41 26 A 1 ATOM 194 C CA . SER A 0 26 . -12.440 11.251 6.844 1.00 88.41 26 A 1 ATOM 195 C C . SER A 0 26 . -12.095 11.699 5.429 1.00 88.41 26 A 1 ATOM 196 C CB . SER A 0 26 . -13.878 11.662 7.188 1.00 88.41 26 A 1 ATOM 197 O O . SER A 0 26 . -11.950 12.892 5.166 1.00 88.41 26 A 1 ATOM 198 O OG . SER A 0 26 . -14.057 13.061 7.079 1.00 88.41 26 A 1 ATOM 199 N N . ILE A 0 27 . -12.054 10.744 4.502 1.00 93.14 27 A 1 ATOM 200 C CA . ILE A 0 27 . -11.849 10.992 3.070 1.00 93.14 27 A 1 ATOM 201 C C . ILE A 0 27 . -13.043 11.777 2.482 1.00 93.14 27 A 1 ATOM 202 C CB . ILE A 0 27 . -11.633 9.658 2.322 1.00 93.14 27 A 1 ATOM 203 O O . ILE A 0 27 . -14.175 11.294 2.581 1.00 93.14 27 A 1 ATOM 204 C CG1 . ILE A 0 27 . -10.456 8.866 2.932 1.00 93.14 27 A 1 ATOM 205 C CG2 . ILE A 0 27 . -11.371 9.925 0.832 1.00 93.14 27 A 1 ATOM 206 C CD1 . ILE A 0 27 . -10.286 7.474 2.324 1.00 93.14 27 A 1 ATOM 207 N N . PRO A 0 28 . -12.822 12.942 1.838 1.00 92.82 28 A 1 ATOM 208 C CA . PRO A 0 28 . -13.866 13.689 1.134 1.00 92.82 28 A 1 ATOM 209 C C . PRO A 0 28 . -14.518 12.885 -0.011 1.00 92.82 28 A 1 ATOM 210 C CB . PRO A 0 28 . -13.174 14.946 0.589 1.00 92.82 28 A 1 ATOM 211 O O . PRO A 0 28 . -13.806 12.161 -0.711 1.00 92.82 28 A 1 ATOM 212 C CG . PRO A 0 28 . -12.006 15.156 1.549 1.00 92.82 28 A 1 ATOM 213 C CD . PRO A 0 28 . -11.595 13.725 1.878 1.00 92.82 28 A 1 ATOM 214 N N . PRO A 0 29 . -15.825 13.061 -0.305 1.00 92.97 29 A 1 ATOM 215 C CA . PRO A 0 29 . -16.528 12.276 -1.330 1.00 92.97 29 A 1 ATOM 216 C C . PRO A 0 29 . -15.875 12.287 -2.721 1.00 92.97 29 A 1 ATOM 217 C CB . PRO A 0 29 . -17.950 12.846 -1.374 1.00 92.97 29 A 1 ATOM 218 O O . PRO A 0 29 . -15.789 11.245 -3.358 1.00 92.97 29 A 1 ATOM 219 C CG . PRO A 0 29 . -18.162 13.343 0.054 1.00 92.97 29 A 1 ATOM 220 C CD . PRO A 0 29 . -16.781 13.865 0.446 1.00 92.97 29 A 1 ATOM 221 N N . ILE A 0 30 . -15.318 13.427 -3.152 1.00 93.12 30 A 1 ATOM 222 C CA . ILE A 0 30 . -14.576 13.554 -4.423 1.00 93.12 30 A 1 ATOM 223 C C . ILE A 0 30 . -13.365 12.605 -4.520 1.00 93.12 30 A 1 ATOM 224 C CB . ILE A 0 30 . -14.169 15.034 -4.647 1.00 93.12 30 A 1 ATOM 225 O O . ILE A 0 30 . -12.996 12.187 -5.615 1.00 93.12 30 A 1 ATOM 226 C CG1 . ILE A 0 30 . -13.538 15.239 -6.045 1.00 93.12 30 A 1 ATOM 227 C CG2 . ILE A 0 30 . -13.234 15.560 -3.539 1.00 93.12 30 A 1 ATOM 228 C CD1 . ILE A 0 30 . -13.312 16.706 -6.436 1.00 93.12 30 A 1 ATOM 229 N N . LEU A 0 31 . -12.753 12.246 -3.387 1.00 94.89 31 A 1 ATOM 230 C CA . LEU A 0 31 . -11.629 11.312 -3.333 1.00 94.89 31 A 1 ATOM 231 C C . LEU A 0 31 . -12.089 9.849 -3.223 1.00 94.89 31 A 1 ATOM 232 C CB . LEU A 0 31 . -10.667 11.723 -2.205 1.00 94.89 31 A 1 ATOM 233 O O . LEU A 0 31 . -11.431 8.974 -3.782 1.00 94.89 31 A 1 ATOM 234 C CG . LEU A 0 31 . -9.995 13.100 -2.374 1.00 94.89 31 A 1 ATOM 235 C CD1 . LEU A 0 31 . -8.909 13.277 -1.313 1.00 94.89 31 A 1 ATOM 236 C CD2 . LEU A 0 31 . -9.353 13.291 -3.750 1.00 94.89 31 A 1 ATOM 237 N N . GLU A 0 32 . -13.240 9.581 -2.598 1.00 95.39 32 A 1 ATOM 238 C CA . GLU A 0 32 . -13.884 8.256 -2.647 1.00 95.39 32 A 1 ATOM 239 C C . GLU A 0 32 . -14.344 7.919 -4.082 1.00 95.39 32 A 1 ATOM 240 C CB . GLU A 0 32 . -15.062 8.181 -1.650 1.00 95.39 32 A 1 ATOM 241 O O . GLU A 0 32 . -14.036 6.841 -4.593 1.00 95.39 32 A 1 ATOM 242 C CG . GLU A 0 32 . -14.699 8.314 -0.154 1.00 95.39 32 A 1 ATOM 243 C CD . GLU A 0 32 . -14.035 7.068 0.466 1.00 95.39 32 A 1 ATOM 244 O OE1 . GLU A 0 32 . -14.137 6.856 1.702 1.00 95.39 32 A 1 ATOM 245 O OE2 . GLU A 0 32 . -13.423 6.259 -0.263 1.00 95.39 32 A 1 ATOM 246 N N . ASP A 0 33 . -14.984 8.863 -4.788 1.00 94.72 33 A 1 ATOM 247 C CA . ASP A 0 33 . -15.367 8.702 -6.201 1.00 94.72 33 A 1 ATOM 248 C C . ASP A 0 33 . -14.149 8.548 -7.131 1.00 94.72 33 A 1 ATOM 249 C CB . ASP A 0 33 . -16.239 9.884 -6.665 1.00 94.72 33 A 1 ATOM 250 O O . ASP A 0 33 . -14.204 7.809 -8.115 1.00 94.72 33 A 1 ATOM 251 C CG . ASP A 0 33 . -17.721 9.748 -6.289 1.00 94.72 33 A 1 ATOM 252 O OD1 . ASP A 0 33 . -18.240 8.603 -6.316 1.00 94.72 33 A 1 ATOM 253 O OD2 . ASP A 0 33 . -18.345 10.805 -6.047 1.00 94.72 33 A 1 ATOM 254 N N . TYR A 0 34 . -13.019 9.183 -6.806 1.00 95.61 34 A 1 ATOM 255 C CA . TYR A 0 34 . -11.757 9.005 -7.530 1.00 95.61 34 A 1 ATOM 256 C C . TYR A 0 34 . -11.167 7.594 -7.338 1.00 95.61 34 A 1 ATOM 257 C CB . TYR A 0 34 . -10.790 10.111 -7.095 1.00 95.61 34 A 1 ATOM 258 O O . TYR A 0 34 . -10.809 6.946 -8.325 1.00 95.61 34 A 1 ATOM 259 C CG . TYR A 0 34 . -9.363 9.961 -7.577 1.00 95.61 34 A 1 ATOM 260 C CD1 . TYR A 0 34 . -8.314 9.939 -6.638 1.00 95.61 34 A 1 ATOM 261 C CD2 . TYR A 0 34 . -9.082 9.858 -8.953 1.00 95.61 34 A 1 ATOM 262 C CE1 . TYR A 0 34 . -6.980 9.832 -7.069 1.00 95.61 34 A 1 ATOM 263 C CE2 . TYR A 0 34 . -7.749 9.745 -9.387 1.00 95.61 34 A 1 ATOM 264 O OH . TYR A 0 34 . -5.409 9.620 -8.856 1.00 95.61 34 A 1 ATOM 265 C CZ . TYR A 0 34 . -6.697 9.744 -8.448 1.00 95.61 34 A 1 ATOM 266 N N . ILE A 0 35 . -11.146 7.057 -6.109 1.00 96.23 35 A 1 ATOM 267 C CA . ILE A 0 35 . -10.762 5.653 -5.843 1.00 96.23 35 A 1 ATOM 268 C C . ILE A 0 35 . -11.668 4.695 -6.637 1.00 96.23 35 A 1 ATOM 269 C CB . ILE A 0 35 . -10.808 5.358 -4.322 1.00 96.23 35 A 1 ATOM 270 O O . ILE A 0 35 . -11.183 3.757 -7.272 1.00 96.23 35 A 1 ATOM 271 C CG1 . ILE A 0 35 . -9.707 6.151 -3.578 1.00 96.23 35 A 1 ATOM 272 C CG2 . ILE A 0 35 . -10.638 3.852 -4.023 1.00 96.23 35 A 1 ATOM 273 C CD1 . ILE A 0 35 . -9.998 6.317 -2.081 1.00 96.23 35 A 1 ATOM 274 N N . LYS A 0 36 . -12.971 4.985 -6.672 1.00 95.48 36 A 1 ATOM 275 C CA . LYS A 0 36 . -14.003 4.252 -7.419 1.00 95.48 36 A 1 ATOM 276 C C . LYS A 0 36 . -13.926 4.419 -8.942 1.00 95.48 36 A 1 ATOM 277 C CB . LYS A 0 36 . -15.331 4.743 -6.852 1.00 95.48 36 A 1 ATOM 278 O O . LYS A 0 36 . -14.450 3.591 -9.687 1.00 95.48 36 A 1 ATOM 279 C CG . LYS A 0 36 . -16.574 4.018 -7.370 1.00 95.48 36 A 1 ATOM 280 C CD . LYS A 0 36 . -17.730 4.486 -6.487 1.00 95.48 36 A 1 ATOM 281 C CE . LYS A 0 36 . -18.970 3.625 -6.668 1.00 95.48 36 A 1 ATOM 282 N NZ . LYS A 0 36 . -19.928 3.958 -5.590 1.00 95.48 36 A 1 ATOM 283 N N . GLN A 0 37 . -13.260 5.459 -9.444 1.00 94.80 37 A 1 ATOM 284 C CA . GLN A 0 37 . -12.904 5.556 -10.860 1.00 94.80 37 A 1 ATOM 285 C C . GLN A 0 37 . -11.696 4.662 -11.167 1.00 94.80 37 A 1 ATOM 286 C CB . GLN A 0 37 . -12.703 7.025 -11.273 1.00 94.80 37 A 1 ATOM 287 O O . GLN A 0 37 . -11.740 3.905 -12.139 1.00 94.80 37 A 1 ATOM 288 C CG . GLN A 0 37 . -12.578 7.146 -12.803 1.00 94.80 37 A 1 ATOM 289 C CD . GLN A 0 37 . -12.676 8.579 -13.325 1.00 94.80 37 A 1 ATOM 290 N NE2 . GLN A 0 37 . -13.121 8.770 -14.552 1.00 94.80 37 A 1 ATOM 291 O OE1 . GLN A 0 37 . -12.355 9.551 -12.669 1.00 94.80 37 A 1 ATOM 292 N N . ILE A 0 38 . -10.671 4.671 -10.305 1.00 96.29 38 A 1 ATOM 293 C CA . ILE A 0 38 . -9.483 3.812 -10.442 1.00 96.29 38 A 1 ATOM 294 C C . ILE A 0 38 . -9.854 2.324 -10.355 1.00 96.29 38 A 1 ATOM 295 C CB . ILE A 0 38 . -8.399 4.184 -9.406 1.00 96.29 38 A 1 ATOM 296 O O . ILE A 0 38 . -9.340 1.536 -11.150 1.00 96.29 38 A 1 ATOM 297 C CG1 . ILE A 0 38 . -7.907 5.639 -9.571 1.00 96.29 38 A 1 ATOM 298 C CG2 . ILE A 0 38 . -7.185 3.244 -9.557 1.00 96.29 38 A 1 ATOM 299 C CD1 . ILE A 0 38 . -7.149 6.159 -8.341 1.00 96.29 38 A 1 ATOM 300 N N . SER A 0 39 . -10.779 1.929 -9.465 1.00 96.20 39 A 1 ATOM 301 C CA . SER A 0 39 . -11.268 0.539 -9.353 1.00 96.20 39 A 1 ATOM 302 C C . SER A 0 39 . -11.916 0.020 -10.645 1.00 96.20 39 A 1 ATOM 303 C CB . SER A 0 39 . -12.258 0.385 -8.182 1.00 96.20 39 A 1 ATOM 304 O O . SER A 0 39 . -11.962 -1.185 -10.875 1.00 96.20 39 A 1 ATOM 305 O OG . SER A 0 39 . -13.506 0.997 -8.447 1.00 96.20 39 A 1 ATOM 306 N N . ARG A 0 40 . -12.381 0.919 -11.524 1.00 95.04 40 A 1 ATOM 307 C CA . ARG A 0 40 . -13.056 0.586 -12.788 1.00 95.04 40 A 1 ATOM 308 C C . ARG A 0 40 . -12.147 0.604 -14.016 1.00 95.04 40 A 1 ATOM 309 C CB . ARG A 0 40 . -14.221 1.564 -12.993 1.00 95.04 40 A 1 ATOM 310 O O . ARG A 0 40 . -12.523 0.013 -15.027 1.00 95.04 40 A 1 ATOM 311 C CG . ARG A 0 40 . -15.335 1.380 -11.957 1.00 95.04 40 A 1 ATOM 312 C CD . ARG A 0 40 . -16.327 2.539 -12.081 1.00 95.04 40 A 1 ATOM 313 N NE . ARG A 0 40 . -17.487 2.343 -11.199 1.00 95.04 40 A 1 ATOM 314 N NH1 . ARG A 0 40 . -18.685 4.178 -11.875 1.00 95.04 40 A 1 ATOM 315 N NH2 . ARG A 0 40 . -19.610 2.705 -10.476 1.00 95.04 40 A 1 ATOM 316 C CZ . ARG A 0 40 . -18.583 3.076 -11.185 1.00 95.04 40 A 1 ATOM 317 N N . ASN A 0 41 . -11.022 1.325 -13.979 1.00 92.86 41 A 1 ATOM 318 C CA . ASN A 0 41 . -10.201 1.585 -15.171 1.00 92.86 41 A 1 ATOM 319 C C . ASN A 0 41 . -8.687 1.346 -15.007 1.00 92.86 41 A 1 ATOM 320 C CB . ASN A 0 41 . -10.519 3.008 -15.692 1.00 92.86 41 A 1 ATOM 321 O O . ASN A 0 41 . -7.992 1.317 -16.020 1.00 92.86 41 A 1 ATOM 322 C CG . ASN A 0 41 . -9.966 4.142 -14.838 1.00 92.86 41 A 1 ATOM 323 N ND2 . ASN A 0 41 . -10.247 5.379 -15.173 1.00 92.86 41 A 1 ATOM 324 O OD1 . ASN A 0 41 . -9.238 3.956 -13.886 1.00 92.86 41 A 1 ATOM 325 N N . GLY A 0 42 . -8.164 1.220 -13.782 1.00 94.12 42 A 1 ATOM 326 C CA . GLY A 0 42 . -6.729 1.069 -13.513 1.00 94.12 42 A 1 ATOM 327 C C . GLY A 0 42 . -5.852 2.287 -13.837 1.00 94.12 42 A 1 ATOM 328 O O . GLY A 0 42 . -4.632 2.158 -13.873 1.00 94.12 42 A 1 ATOM 329 N N . GLN A 0 43 . -6.440 3.463 -14.071 1.00 94.54 43 A 1 ATOM 330 C CA . GLN A 0 43 . -5.743 4.683 -14.487 1.00 94.54 43 A 1 ATOM 331 C C . GLN A 0 43 . -5.905 5.782 -13.434 1.00 94.54 43 A 1 ATOM 332 C CB . GLN A 0 43 . -6.301 5.174 -15.833 1.00 94.54 43 A 1 ATOM 333 O O . GLN A 0 43 . -6.987 6.350 -13.294 1.00 94.54 43 A 1 ATOM 334 C CG . GLN A 0 43 . -6.115 4.178 -16.982 1.00 94.54 43 A 1 ATOM 335 C CD . GLN A 0 43 . -6.636 4.712 -18.314 1.00 94.54 43 A 1 ATOM 336 N NE2 . GLN A 0 43 . -6.027 4.346 -19.417 1.00 94.54 43 A 1 ATOM 337 O OE1 . GLN A 0 43 . -7.569 5.506 -18.400 1.00 94.54 43 A 1 ATOM 338 N N . THR A 0 44 . -4.825 6.142 -12.737 1.00 94.75 44 A 1 ATOM 339 C CA . THR A 0 44 . -4.853 7.244 -11.756 1.00 94.75 44 A 1 ATOM 340 C C . THR A 0 44 . -4.977 8.617 -12.416 1.00 94.75 44 A 1 ATOM 341 C CB . THR A 0 44 . -3.592 7.262 -10.881 1.00 94.75 44 A 1 ATOM 342 O O . THR A 0 44 . -5.477 9.553 -11.808 1.00 94.75 44 A 1 ATOM 343 C CG2 . THR A 0 44 . -3.343 5.947 -10.140 1.00 94.75 44 A 1 ATOM 344 O OG1 . THR A 0 44 . -2.464 7.526 -11.681 1.00 94.75 44 A 1 ATOM 345 N N . ARG A 0 45 . -4.458 8.783 -13.639 1.00 93.04 45 A 1 ATOM 346 C CA . ARG A 0 45 . -4.253 10.062 -14.356 1.00 93.04 45 A 1 ATOM 347 C C . ARG A 0 45 . -3.391 11.107 -13.629 1.00 93.04 45 A 1 ATOM 348 C CB . ARG A 0 45 . -5.604 10.644 -14.816 1.00 93.04 45 A 1 ATOM 349 O O . ARG A 0 45 . -2.971 12.071 -14.262 1.00 93.04 45 A 1 ATOM 350 C CG . ARG A 0 45 . -6.479 9.674 -15.630 1.00 93.04 45 A 1 ATOM 351 C CD . ARG A 0 45 . -5.696 9.056 -16.798 1.00 93.04 45 A 1 ATOM 352 N NE . ARG A 0 45 . -6.573 8.342 -17.745 1.00 93.04 45 A 1 ATOM 353 N NH1 . ARG A 0 45 . -6.485 9.831 -19.497 1.00 93.04 45 A 1 ATOM 354 N NH2 . ARG A 0 45 . -7.634 7.934 -19.694 1.00 93.04 45 A 1 ATOM 355 C CZ . ARG A 0 45 . -6.891 8.710 -18.969 1.00 93.04 45 A 1 ATOM 356 N N . LEU A 0 46 . -3.067 10.895 -12.355 1.00 94.00 46 A 1 ATOM 357 C CA . LEU A 0 46 . -2.236 11.746 -11.508 1.00 94.00 46 A 1 ATOM 358 C C . LEU A 0 46 . -0.987 10.984 -11.010 1.00 94.00 46 A 1 ATOM 359 C CB . LEU A 0 46 . -3.091 12.277 -10.340 1.00 94.00 46 A 1 ATOM 360 O O . LEU A 0 46 . -1.056 9.763 -10.820 1.00 94.00 46 A 1 ATOM 361 C CG . LEU A 0 46 . -4.319 13.105 -10.775 1.00 94.00 46 A 1 ATOM 362 C CD1 . LEU A 0 46 . -5.136 13.517 -9.554 1.00 94.00 46 A 1 ATOM 363 C CD2 . LEU A 0 46 . -3.930 14.383 -11.523 1.00 94.00 46 A 1 ATOM 364 N N . PRO A 0 47 . 0.155 11.671 -10.789 1.00 94.14 47 A 1 ATOM 365 C CA . PRO A 0 47 . 1.385 11.057 -10.284 1.00 94.14 47 A 1 ATOM 366 C C . PRO A 0 47 . 1.216 10.348 -8.934 1.00 94.14 47 A 1 ATOM 367 C CB . PRO A 0 47 . 2.401 12.199 -10.170 1.00 94.14 47 A 1 ATOM 368 O O . PRO A 0 47 . 0.505 10.838 -8.056 1.00 94.14 47 A 1 ATOM 369 C CG . PRO A 0 47 . 1.926 13.201 -11.215 1.00 94.14 47 A 1 ATOM 370 C CD . PRO A 0 47 . 0.408 13.065 -11.135 1.00 94.14 47 A 1 ATOM 371 N N . TRP A 0 48 . 1.937 9.236 -8.745 1.00 95.64 48 A 1 ATOM 372 C CA . TRP A 0 48 . 1.825 8.362 -7.566 1.00 95.64 48 A 1 ATOM 373 C C . TRP A 0 48 . 1.966 9.089 -6.226 1.00 95.64 48 A 1 ATOM 374 C CB . TRP A 0 48 . 2.887 7.261 -7.653 1.00 95.64 48 A 1 ATOM 375 O O . TRP A 0 48 . 1.238 8.766 -5.292 1.00 95.64 48 A 1 ATOM 376 C CG . TRP A 0 48 . 2.815 6.188 -6.607 1.00 95.64 48 A 1 ATOM 377 C CD1 . TRP A 0 48 . 3.865 5.764 -5.871 1.00 95.64 48 A 1 ATOM 378 C CD2 . TRP A 0 48 . 1.672 5.384 -6.159 1.00 95.64 48 A 1 ATOM 379 C CE2 . TRP A 0 48 . 2.122 4.485 -5.145 1.00 95.64 48 A 1 ATOM 380 C CE3 . TRP A 0 48 . 0.301 5.318 -6.499 1.00 95.64 48 A 1 ATOM 381 N NE1 . TRP A 0 48 . 3.471 4.736 -5.041 1.00 95.64 48 A 1 ATOM 382 C CH2 . TRP A 0 48 . -0.095 3.566 -4.839 1.00 95.64 48 A 1 ATOM 383 C CZ2 . TRP A 0 48 . 1.263 3.595 -4.484 1.00 95.64 48 A 1 ATOM 384 C CZ3 . TRP A 0 48 . -0.569 4.423 -5.849 1.00 95.64 48 A 1 ATOM 385 N N . ILE A 0 49 . 2.836 10.104 -6.157 1.00 95.29 49 A 1 ATOM 386 C CA . ILE A 0 49 . 3.096 10.896 -4.945 1.00 95.29 49 A 1 ATOM 387 C C . ILE A 0 49 . 1.817 11.463 -4.309 1.00 95.29 49 A 1 ATOM 388 C CB . ILE A 0 49 . 4.146 11.994 -5.249 1.00 95.29 49 A 1 ATOM 389 O O . ILE A 0 49 . 1.695 11.424 -3.096 1.00 95.29 49 A 1 ATOM 390 C CG1 . ILE A 0 49 . 4.678 12.715 -3.992 1.00 95.29 49 A 1 ATOM 391 C CG2 . ILE A 0 49 . 3.628 13.054 -6.240 1.00 95.29 49 A 1 ATOM 392 C CD1 . ILE A 0 49 . 5.426 11.790 -3.025 1.00 95.29 49 A 1 ATOM 393 N N . TYR A 0 50 . 0.825 11.879 -5.106 1.00 95.02 50 A 1 ATOM 394 C CA . TYR A 0 50 . -0.447 12.403 -4.589 1.00 95.02 50 A 1 ATOM 395 C C . TYR A 0 50 . -1.482 11.310 -4.289 1.00 95.02 50 A 1 ATOM 396 C CB . TYR A 0 50 . -1.026 13.405 -5.599 1.00 95.02 50 A 1 ATOM 397 O O . TYR A 0 50 . -2.436 11.539 -3.553 1.00 95.02 50 A 1 ATOM 398 C CG . TYR A 0 50 . -0.115 14.568 -5.939 1.00 95.02 50 A 1 ATOM 399 C CD1 . TYR A 0 50 . 0.367 15.399 -4.909 1.00 95.02 50 A 1 ATOM 400 C CD2 . TYR A 0 50 . 0.255 14.816 -7.277 1.00 95.02 50 A 1 ATOM 401 C CE1 . TYR A 0 50 . 1.220 16.474 -5.209 1.00 95.02 50 A 1 ATOM 402 C CE2 . TYR A 0 50 . 1.090 15.909 -7.585 1.00 95.02 50 A 1 ATOM 403 O OH . TYR A 0 50 . 2.372 17.797 -6.835 1.00 95.02 50 A 1 ATOM 404 C CZ . TYR A 0 50 . 1.575 16.736 -6.548 1.00 95.02 50 A 1 ATOM 405 N N . VAL A 0 51 . -1.335 10.121 -4.879 1.00 96.04 51 A 1 ATOM 406 C CA . VAL A 0 51 . -2.309 9.019 -4.770 1.00 96.04 51 A 1 ATOM 407 C C . VAL A 0 51 . -1.966 8.088 -3.605 1.00 96.04 51 A 1 ATOM 408 C CB . VAL A 0 51 . -2.401 8.252 -6.105 1.00 96.04 51 A 1 ATOM 409 O O . VAL A 0 51 . -2.859 7.577 -2.930 1.00 96.04 51 A 1 ATOM 410 C CG1 . VAL A 0 51 . -3.540 7.227 -6.105 1.00 96.04 51 A 1 ATOM 411 C CG2 . VAL A 0 51 . -2.654 9.214 -7.275 1.00 96.04 51 A 1 ATOM 412 N N . LYS A 0 52 . -0.671 7.904 -3.329 1.00 96.15 52 A 1 ATOM 413 C CA . LYS A 0 52 . -0.147 7.052 -2.258 1.00 96.15 52 A 1 ATOM 414 C C . LYS A 0 52 . -0.647 7.456 -0.854 1.00 96.15 52 A 1 ATOM 415 C CB . LYS A 0 52 . 1.385 6.996 -2.409 1.00 96.15 52 A 1 ATOM 416 O O . LYS A 0 52 . -1.125 6.556 -0.165 1.00 96.15 52 A 1 ATOM 417 C CG . LYS A 0 52 . 2.091 6.073 -1.408 1.00 96.15 52 A 1 ATOM 418 C CD . LYS A 0 52 . 3.606 6.124 -1.655 1.00 96.15 52 A 1 ATOM 419 C CE . LYS A 0 52 . 4.335 5.140 -0.741 1.00 96.15 52 A 1 ATOM 420 N NZ . LYS A 0 52 . 5.764 4.984 -1.111 1.00 96.15 52 A 1 ATOM 421 N N . PRO A 0 53 . -0.648 8.740 -0.428 1.00 95.55 53 A 1 ATOM 422 C CA . PRO A 0 53 . -1.156 9.133 0.893 1.00 95.55 53 A 1 ATOM 423 C C . PRO A 0 53 . -2.650 8.832 1.066 1.00 95.55 53 A 1 ATOM 424 C CB . PRO A 0 53 . -0.862 10.635 1.035 1.00 95.55 53 A 1 ATOM 425 O O . PRO A 0 53 . -3.058 8.279 2.087 1.00 95.55 53 A 1 ATOM 426 C CG . PRO A 0 53 . 0.278 10.879 0.052 1.00 95.55 53 A 1 ATOM 427 C CD . PRO A 0 53 . -0.052 9.902 -1.071 1.00 95.55 53 A 1 ATOM 428 N N . LEU A 0 54 . -3.461 9.109 0.035 1.00 96.57 54 A 1 ATOM 429 C CA . LEU A 0 54 . -4.891 8.785 0.030 1.00 96.57 54 A 1 ATOM 430 C C . LEU A 0 54 . -5.132 7.278 0.203 1.00 96.57 54 A 1 ATOM 431 C CB . LEU A 0 54 . -5.531 9.326 -1.265 1.00 96.57 54 A 1 ATOM 432 O O . LEU A 0 54 . -5.991 6.882 0.988 1.00 96.57 54 A 1 ATOM 433 C CG . LEU A 0 54 . -7.002 8.901 -1.456 1.00 96.57 54 A 1 ATOM 434 C CD1 . LEU A 0 54 . -7.912 9.416 -0.340 1.00 96.57 54 A 1 ATOM 435 C CD2 . LEU A 0 54 . -7.544 9.416 -2.786 1.00 96.57 54 A 1 ATOM 436 N N . LEU A 0 55 . -4.376 6.431 -0.500 1.00 96.92 55 A 1 ATOM 437 C CA . LEU A 0 55 . -4.541 4.977 -0.418 1.00 96.92 55 A 1 ATOM 438 C C . LEU A 0 55 . -4.043 4.383 0.908 1.00 96.92 55 A 1 ATOM 439 C CB . LEU A 0 55 . -3.877 4.313 -1.632 1.00 96.92 55 A 1 ATOM 440 O O . LEU A 0 55 . -4.633 3.414 1.381 1.00 96.92 55 A 1 ATOM 441 C CG . LEU A 0 55 . -4.591 4.610 -2.964 1.00 96.92 55 A 1 ATOM 442 C CD1 . LEU A 0 55 . -3.781 3.994 -4.098 1.00 96.92 55 A 1 ATOM 443 C CD2 . LEU A 0 55 . -6.005 4.032 -3.056 1.00 96.92 55 A 1 ATOM 444 N N . LEU A 0 56 . -3.021 4.973 1.539 1.00 96.56 56 A 1 ATOM 445 C CA . LEU A 0 56 . -2.576 4.587 2.885 1.00 96.56 56 A 1 ATOM 446 C C . LEU A 0 56 . -3.625 4.937 3.952 1.00 96.56 56 A 1 ATOM 447 C CB . LEU A 0 56 . -1.216 5.246 3.190 1.00 96.56 56 A 1 ATOM 448 O O . LEU A 0 56 . -3.948 4.097 4.789 1.00 96.56 56 A 1 ATOM 449 C CG . LEU A 0 56 . -0.041 4.667 2.380 1.00 96.56 56 A 1 ATOM 450 C CD1 . LEU A 0 56 . 1.200 5.546 2.550 1.00 96.56 56 A 1 ATOM 451 C CD2 . LEU A 0 56 . 0.337 3.249 2.811 1.00 96.56 56 A 1 ATOM 452 N N . HIS A 0 57 . -4.239 6.120 3.880 1.00 95.54 57 A 1 ATOM 453 C CA . HIS A 0 57 . -5.338 6.472 4.783 1.00 95.54 57 A 1 ATOM 454 C C . HIS A 0 57 . -6.601 5.631 4.505 1.00 95.54 57 A 1 ATOM 455 C CB . HIS A 0 57 . -5.601 7.977 4.673 1.00 95.54 57 A 1 ATOM 456 O O . HIS A 0 57 . -7.247 5.144 5.435 1.00 95.54 57 A 1 ATOM 457 C CG . HIS A 0 57 . -6.685 8.464 5.603 1.00 95.54 57 A 1 ATOM 458 C CD2 . HIS A 0 57 . -8.028 8.246 5.460 1.00 95.54 57 A 1 ATOM 459 N ND1 . HIS A 0 57 . -6.530 9.279 6.700 1.00 95.54 57 A 1 ATOM 460 C CE1 . HIS A 0 57 . -7.752 9.540 7.199 1.00 95.54 57 A 1 ATOM 461 N NE2 . HIS A 0 57 . -8.704 8.937 6.464 1.00 95.54 57 A 1 ATOM 462 N N . LYS A 0 58 . -6.947 5.401 3.227 1.00 96.21 58 A 1 ATOM 463 C CA . LYS A 0 58 . -8.067 4.526 2.831 1.00 96.21 58 A 1 ATOM 464 C C . LYS A 0 58 . -7.879 3.102 3.345 1.00 96.21 58 A 1 ATOM 465 C CB . LYS A 0 58 . -8.243 4.549 1.301 1.00 96.21 58 A 1 ATOM 466 O O . LYS A 0 58 . -8.864 2.505 3.770 1.00 96.21 58 A 1 ATOM 467 C CG . LYS A 0 58 . -9.404 3.688 0.771 1.00 96.21 58 A 1 ATOM 468 C CD . LYS A 0 58 . -10.806 4.202 1.139 1.00 96.21 58 A 1 ATOM 469 C CE . LYS A 0 58 . -11.858 3.286 0.502 1.00 96.21 58 A 1 ATOM 470 N NZ . LYS A 0 58 . -13.240 3.763 0.713 1.00 96.21 58 A 1 ATOM 471 N N . TYR A 0 59 . -6.650 2.583 3.346 1.00 97.18 59 A 1 ATOM 472 C CA . TYR A 0 59 . -6.340 1.276 3.918 1.00 97.18 59 A 1 ATOM 473 C C . TYR A 0 59 . -6.761 1.180 5.387 1.00 97.18 59 A 1 ATOM 474 C CB . TYR A 0 59 . -4.849 0.968 3.755 1.00 97.18 59 A 1 ATOM 475 O O . TYR A 0 59 . -7.518 0.269 5.711 1.00 97.18 59 A 1 ATOM 476 C CG . TYR A 0 59 . -4.416 -0.271 4.505 1.00 97.18 59 A 1 ATOM 477 C CD1 . TYR A 0 59 . -3.957 -0.168 5.833 1.00 97.18 59 A 1 ATOM 478 C CD2 . TYR A 0 59 . -4.523 -1.529 3.893 1.00 97.18 59 A 1 ATOM 479 C CE1 . TYR A 0 59 . -3.532 -1.314 6.527 1.00 97.18 59 A 1 ATOM 480 C CE2 . TYR A 0 59 . -4.130 -2.680 4.594 1.00 97.18 59 A 1 ATOM 481 O OH . TYR A 0 59 . -3.166 -3.688 6.511 1.00 97.18 59 A 1 ATOM 482 C CZ . TYR A 0 59 . -3.609 -2.570 5.895 1.00 97.18 59 A 1 ATOM 483 N N . ASN A 0 60 . -6.334 2.116 6.250 1.00 95.61 60 A 1 ATOM 484 C CA . ASN A 0 60 . -6.723 2.100 7.667 1.00 95.61 60 A 1 ATOM 485 C C . ASN A 0 60 . -8.245 2.163 7.797 1.00 95.61 60 A 1 ATOM 486 C CB . ASN A 0 60 . -6.041 3.242 8.438 1.00 95.61 60 A 1 ATOM 487 O O . ASN A 0 60 . -8.844 1.209 8.277 1.00 95.61 60 A 1 ATOM 488 C CG . ASN A 0 60 . -4.597 2.956 8.799 1.00 95.61 60 A 1 ATOM 489 N ND2 . ASN A 0 60 . -3.845 3.999 9.029 1.00 95.61 60 A 1 ATOM 490 O OD1 . ASN A 0 60 . -4.160 1.815 8.904 1.00 95.61 60 A 1 ATOM 491 N N . LYS A 0 61 . -8.886 3.189 7.216 1.00 94.22 61 A 1 ATOM 492 C CA . LYS A 0 61 . -10.352 3.350 7.231 1.00 94.22 61 A 1 ATOM 493 C C . LYS A 0 61 . -11.104 2.074 6.812 1.00 94.22 61 A 1 ATOM 494 C CB . LYS A 0 61 . -10.717 4.551 6.337 1.00 94.22 61 A 1 ATOM 495 O O . LYS A 0 61 . -12.119 1.741 7.415 1.00 94.22 61 A 1 ATOM 496 C CG . LYS A 0 61 . -12.222 4.868 6.350 1.00 94.22 61 A 1 ATOM 497 C CD . LYS A 0 61 . -12.570 6.020 5.396 1.00 94.22 61 A 1 ATOM 498 C CE . LYS A 0 61 . -14.092 6.221 5.380 1.00 94.22 61 A 1 ATOM 499 N NZ . LYS A 0 61 . -14.526 7.195 4.343 1.00 94.22 61 A 1 ATOM 500 N N . VAL A 0 62 . -10.628 1.362 5.787 1.00 95.13 62 A 1 ATOM 501 C CA . VAL A 0 62 . -11.234 0.102 5.318 1.00 95.13 62 A 1 ATOM 502 C C . VAL A 0 62 . -10.983 -1.053 6.289 1.00 95.13 62 A 1 ATOM 503 C CB . VAL A 0 62 . -10.741 -0.241 3.897 1.00 95.13 62 A 1 ATOM 504 O O . VAL A 0 62 . -11.904 -1.822 6.549 1.00 95.13 62 A 1 ATOM 505 C CG1 . VAL A 0 62 . -11.078 -1.671 3.451 1.00 95.13 62 A 1 ATOM 506 C CG2 . VAL A 0 62 . -11.387 0.705 2.875 1.00 95.13 62 A 1 ATOM 507 N N . VAL A 0 63 . -9.770 -1.195 6.827 1.00 94.37 63 A 1 ATOM 508 C CA . VAL A 0 63 . -9.425 -2.286 7.752 1.00 94.37 63 A 1 ATOM 509 C C . VAL A 0 63 . -10.075 -2.091 9.123 1.00 94.37 63 A 1 ATOM 510 C CB . VAL A 0 63 . -7.898 -2.464 7.848 1.00 94.37 63 A 1 ATOM 511 O O . VAL A 0 63 . -10.604 -3.057 9.661 1.00 94.37 63 A 1 ATOM 512 C CG1 . VAL A 0 63 . -7.499 -3.493 8.912 1.00 94.37 63 A 1 ATOM 513 C CG2 . VAL A 0 63 . -7.349 -2.979 6.509 1.00 94.37 63 A 1 ATOM 514 N N . ASP A 0 64 . -10.123 -0.867 9.647 1.00 92.81 64 A 1 ATOM 515 C CA . ASP A 0 64 . -10.804 -0.536 10.904 1.00 92.81 64 A 1 ATOM 516 C C . ASP A 0 64 . -12.322 -0.766 10.804 1.00 92.81 64 A 1 ATOM 517 C CB . ASP A 0 64 . -10.475 0.915 11.297 1.00 92.81 64 A 1 ATOM 518 O O . ASP A 0 64 . -12.916 -1.359 11.707 1.00 92.81 64 A 1 ATOM 519 C CG . ASP A 0 64 . -9.000 1.066 11.682 1.00 92.81 64 A 1 ATOM 520 O OD1 . ASP A 0 64 . -8.540 0.294 12.549 1.00 92.81 64 A 1 ATOM 521 O OD2 . ASP A 0 64 . -8.269 1.875 11.066 1.00 92.81 64 A 1 ATOM 522 N N . SER A 0 65 . -12.941 -0.401 9.670 1.00 92.36 65 A 1 ATOM 523 C CA . SER A 0 65 . -14.345 -0.738 9.381 1.00 92.36 65 A 1 ATOM 524 C C . SER A 0 65 . -14.550 -2.256 9.343 1.00 92.36 65 A 1 ATOM 525 C CB . SER A 0 65 . -14.795 -0.091 8.065 1.00 92.36 65 A 1 ATOM 526 O O . SER A 0 65 . -15.393 -2.777 10.066 1.00 92.36 65 A 1 ATOM 527 O OG . SER A 0 65 . -16.201 0.016 7.969 1.00 92.36 65 A 1 ATOM 528 N N . PHE A 0 66 . -13.710 -2.998 8.607 1.00 90.76 66 A 1 ATOM 529 C CA . PHE A 0 66 . -13.821 -4.459 8.503 1.00 90.76 66 A 1 ATOM 530 C C . PHE A 0 66 . -13.604 -5.154 9.861 1.00 90.76 66 A 1 ATOM 531 C CB . PHE A 0 66 . -12.836 -4.972 7.431 1.00 90.76 66 A 1 ATOM 532 O O . PHE A 0 66 . -14.330 -6.088 10.186 1.00 90.76 66 A 1 ATOM 533 C CG . PHE A 0 66 . -13.206 -6.235 6.655 1.00 90.76 66 A 1 ATOM 534 C CD1 . PHE A 0 66 . -13.837 -7.346 7.254 1.00 90.76 66 A 1 ATOM 535 C CD2 . PHE A 0 66 . -12.891 -6.297 5.283 1.00 90.76 66 A 1 ATOM 536 C CE1 . PHE A 0 66 . -14.134 -8.496 6.508 1.00 90.76 66 A 1 ATOM 537 C CE2 . PHE A 0 66 . -13.212 -7.438 4.526 1.00 90.76 66 A 1 ATOM 538 C CZ . PHE A 0 66 . -13.813 -8.545 5.145 1.00 90.76 66 A 1 ATOM 539 N N . ILE A 0 67 . -12.649 -4.717 10.688 1.00 89.63 67 A 1 ATOM 540 C CA . ILE A 0 67 . -12.455 -5.275 12.040 1.00 89.63 67 A 1 ATOM 541 C C . ILE A 0 67 . -13.688 -5.001 12.914 1.00 89.63 67 A 1 ATOM 542 C CB . ILE A 0 67 . -11.137 -4.756 12.667 1.00 89.63 67 A 1 ATOM 543 O O . ILE A 0 67 . -14.154 -5.907 13.605 1.00 89.63 67 A 1 ATOM 544 C CG1 . ILE A 0 67 . -9.923 -5.348 11.912 1.00 89.63 67 A 1 ATOM 545 C CG2 . ILE A 0 67 . -11.040 -5.141 14.156 1.00 89.63 67 A 1 ATOM 546 C CD1 . ILE A 0 67 . -8.586 -4.669 12.238 1.00 89.63 67 A 1 ATOM 547 N N . SER A 0 68 . -14.256 -3.795 12.827 1.00 88.07 68 A 1 ATOM 548 C CA . SER A 0 68 . -15.469 -3.415 13.562 1.00 88.07 68 A 1 ATOM 549 C C . SER A 0 68 . -16.686 -4.244 13.127 1.00 88.07 68 A 1 ATOM 550 C CB . SER A 0 68 . -15.754 -1.918 13.391 1.00 88.07 68 A 1 ATOM 551 O O . SER A 0 68 . -17.338 -4.866 13.964 1.00 88.07 68 A 1 ATOM 552 O OG . SER A 0 68 . -14.642 -1.145 13.802 1.00 88.07 68 A 1 ATOM 553 N N . GLU A 0 69 . -16.956 -4.326 11.822 1.00 84.33 69 A 1 ATOM 554 C CA . GLU A 0 69 . -18.045 -5.119 11.225 1.00 84.33 69 A 1 ATOM 555 C C . GLU A 0 69 . -17.870 -6.628 11.478 1.00 84.33 69 A 1 ATOM 556 C CB . GLU A 0 69 . -18.072 -4.860 9.703 1.00 84.33 69 A 1 ATOM 557 O O . GLU A 0 69 . -18.823 -7.333 11.809 1.00 84.33 69 A 1 ATOM 558 C CG . GLU A 0 69 . -18.533 -3.447 9.301 1.00 84.33 69 A 1 ATOM 559 C CD . GLU A 0 69 . -18.217 -3.156 7.821 1.00 84.33 69 A 1 ATOM 560 O OE1 . GLU A 0 69 . -17.361 -2.276 7.554 1.00 84.33 69 A 1 ATOM 561 O OE2 . GLU A 0 69 . -18.822 -3.820 6.945 1.00 84.33 69 A 1 ATOM 562 N N . GLY A 0 70 . -16.638 -7.128 11.356 1.00 67.48 70 A 1 ATOM 563 C CA . GLY A 0 70 . -16.287 -8.541 11.504 1.00 67.48 70 A 1 ATOM 564 C C . GLY A 0 70 . -16.373 -9.068 12.938 1.00 67.48 70 A 1 ATOM 565 O O . GLY A 0 70 . -16.438 -10.282 13.123 1.00 67.48 70 A 1 ATOM 566 N N . SER A 0 71 . -16.428 -8.189 13.945 1.00 58.36 71 A 1 ATOM 567 C CA . SER A 0 71 . -16.608 -8.577 15.353 1.00 58.36 71 A 1 ATOM 568 C C . SER A 0 71 . -17.916 -9.346 15.608 1.00 58.36 71 A 1 ATOM 569 C CB . SER A 0 71 . -16.534 -7.337 16.253 1.00 58.36 71 A 1 ATOM 570 O O . SER A 0 71 . -17.967 -10.195 16.498 1.00 58.36 71 A 1 ATOM 571 O OG . SER A 0 71 . -17.656 -6.495 16.068 1.00 58.36 71 A 1 ATOM 572 N N . GLY A 0 72 . -18.948 -9.113 14.785 1.00 55.28 72 A 1 ATOM 573 C CA . GLY A 0 72 . -20.240 -9.803 14.859 1.00 55.28 72 A 1 ATOM 574 C C . GLY A 0 72 . -20.276 -11.208 14.242 1.00 55.28 72 A 1 ATOM 575 O O . GLY A 0 72 . -21.298 -11.879 14.358 1.00 55.28 72 A 1 ATOM 576 N N . LEU A 0 73 . -19.199 -11.663 13.586 1.00 57.33 73 A 1 ATOM 577 C CA . LEU A 0 73 . -19.119 -12.963 12.906 1.00 57.33 73 A 1 ATOM 578 C C . LEU A 0 73 . -18.050 -13.855 13.552 1.00 57.33 73 A 1 ATOM 579 C CB . LEU A 0 73 . -18.890 -12.735 11.398 1.00 57.33 73 A 1 ATOM 580 O O . LEU A 0 73 . -16.879 -13.837 13.172 1.00 57.33 73 A 1 ATOM 581 C CG . LEU A 0 73 . -20.199 -12.448 10.637 1.00 57.33 73 A 1 ATOM 582 C CD1 . LEU A 0 73 . -19.904 -11.738 9.315 1.00 57.33 73 A 1 ATOM 583 C CD2 . LEU A 0 73 . -20.951 -13.743 10.313 1.00 57.33 73 A 1 ATOM 584 N N . ASP A 0 74 . -18.489 -14.644 14.534 1.00 50.77 74 A 1 ATOM 585 C CA . ASP A 0 74 . -17.794 -15.778 15.172 1.00 50.77 74 A 1 ATOM 586 C C . ASP A 0 74 . -16.420 -15.504 15.829 1.00 50.77 74 A 1 ATOM 587 C CB . ASP A 0 74 . -17.780 -16.984 14.214 1.00 50.77 74 A 1 ATOM 588 O O . ASP A 0 74 . -15.823 -16.410 16.409 1.00 50.77 74 A 1 ATOM 589 C CG . ASP A 0 74 . -19.170 -17.379 13.690 1.00 50.77 74 A 1 ATOM 590 O OD1 . ASP A 0 74 . -20.179 -17.037 14.350 1.00 50.77 74 A 1 ATOM 591 O OD2 . ASP A 0 74 . -19.204 -18.026 12.618 1.00 50.77 74 A 1 ATOM 592 N N . TYR A 0 75 . -15.934 -14.259 15.820 1.00 52.77 75 A 1 ATOM 593 C CA . TYR A 0 75 . -14.745 -13.813 16.566 1.00 52.77 75 A 1 ATOM 594 C C . TYR A 0 75 . -15.058 -13.233 17.958 1.00 52.77 75 A 1 ATOM 595 C CB . TYR A 0 75 . -13.898 -12.874 15.689 1.00 52.77 75 A 1 ATOM 596 O O . TYR A 0 75 . -14.150 -12.836 18.689 1.00 52.77 75 A 1 ATOM 597 C CG . TYR A 0 75 . -12.768 -13.614 15.000 1.00 52.77 75 A 1 ATOM 598 C CD1 . TYR A 0 75 . -11.572 -13.851 15.705 1.00 52.77 75 A 1 ATOM 599 C CD2 . TYR A 0 75 . -12.939 -14.134 13.703 1.00 52.77 75 A 1 ATOM 600 C CE1 . TYR A 0 75 . -10.543 -14.610 15.118 1.00 52.77 75 A 1 ATOM 601 C CE2 . TYR A 0 75 . -11.904 -14.882 13.103 1.00 52.77 75 A 1 ATOM 602 O OH . TYR A 0 75 . -9.715 -15.861 13.246 1.00 52.77 75 A 1 ATOM 603 C CZ . TYR A 0 75 . -10.708 -15.123 13.813 1.00 52.77 75 A 1 ATOM 604 N N . SER A 0 76 . -16.331 -13.217 18.359 1.00 42.26 76 A 1 ATOM 605 C CA . SER A 0 76 . -16.768 -12.732 19.671 1.00 42.26 76 A 1 ATOM 606 C C . SER A 0 76 . -16.368 -13.687 20.805 1.00 42.26 76 A 1 ATOM 607 C CB . SER A 0 76 . -18.279 -12.488 19.653 1.00 42.26 76 A 1 ATOM 608 O O . SER A 0 76 . -17.073 -14.653 21.081 1.00 42.26 76 A 1 ATOM 609 O OG . SER A 0 76 . -18.679 -11.874 20.863 1.00 42.26 76 A 1 ATOM 610 N N . MET A 0 77 . -15.211 -13.419 21.429 1.00 43.90 77 A 1 ATOM 611 C CA . MET A 0 77 . -14.884 -13.609 22.865 1.00 43.90 77 A 1 ATOM 612 C C . MET A 0 77 . -13.379 -13.451 23.162 1.00 43.90 77 A 1 ATOM 613 C CB . MET A 0 77 . -15.348 -14.967 23.448 1.00 43.90 77 A 1 ATOM 614 O O . MET A 0 77 . -13.001 -13.342 24.328 1.00 43.90 77 A 1 ATOM 615 C CG . MET A 0 77 . -16.773 -14.909 24.032 1.00 43.90 77 A 1 ATOM 616 S SD . MET A 0 77 . -16.985 -15.664 25.672 1.00 43.90 77 A 1 ATOM 617 C CE . MET A 0 77 . -16.196 -14.405 26.711 1.00 43.90 77 A 1 ATOM 618 N N . LEU A 0 78 . -12.511 -13.431 22.145 1.00 49.57 78 A 1 ATOM 619 C CA . LEU A 0 78 . -11.061 -13.262 22.302 1.00 49.57 78 A 1 ATOM 620 C C . LEU A 0 78 . -10.577 -12.008 21.573 1.00 49.57 78 A 1 ATOM 621 C CB . LEU A 0 78 . -10.335 -14.536 21.830 1.00 49.57 78 A 1 ATOM 622 O O . LEU A 0 78 . -11.051 -11.693 20.484 1.00 49.57 78 A 1 ATOM 623 C CG . LEU A 0 78 . -10.266 -15.609 22.934 1.00 49.57 78 A 1 ATOM 624 C CD1 . LEU A 0 78 . -10.028 -16.993 22.330 1.00 49.57 78 A 1 ATOM 625 C CD2 . LEU A 0 78 . -9.122 -15.321 23.912 1.00 49.57 78 A 1 ATOM 626 N N . ALA A 0 79 . -9.618 -11.309 22.187 1.00 56.37 79 A 1 ATOM 627 C CA . ALA A 0 79 . -8.990 -10.125 21.612 1.00 56.37 79 A 1 ATOM 628 C C . ALA A 0 79 . -8.416 -10.414 20.215 1.00 56.37 79 A 1 ATOM 629 C CB . ALA A 0 79 . -7.904 -9.621 22.572 1.00 56.37 79 A 1 ATOM 630 O O . ALA A 0 79 . -8.030 -11.549 19.914 1.00 56.37 79 A 1 ATOM 631 N N . THR A 0 80 . -8.345 -9.371 19.383 1.00 59.12 80 A 1 ATOM 632 C CA . THR A 0 80 . -7.804 -9.408 18.019 1.00 59.12 80 A 1 ATOM 633 C C . THR A 0 80 . -6.511 -10.231 17.999 1.00 59.12 80 A 1 ATOM 634 C CB . THR A 0 80 . -7.509 -7.983 17.492 1.00 59.12 80 A 1 ATOM 635 O O . THR A 0 80 . -5.552 -9.834 18.664 1.00 59.12 80 A 1 ATOM 636 C CG2 . THR A 0 80 . -8.280 -7.727 16.201 1.00 59.12 80 A 1 ATOM 637 O OG1 . THR A 0 80 . -7.916 -6.977 18.397 1.00 59.12 80 A 1 ATOM 638 N N . PRO A 0 81 . -6.457 -11.389 17.303 1.00 65.82 81 A 1 ATOM 639 C CA . PRO A 0 81 . -5.300 -12.273 17.398 1.00 65.82 81 A 1 ATOM 640 C C . PRO A 0 81 . -4.017 -11.506 17.054 1.00 65.82 81 A 1 ATOM 641 C CB . PRO A 0 81 . -5.572 -13.421 16.420 1.00 65.82 81 A 1 ATOM 642 O O . PRO A 0 81 . -4.043 -10.764 16.073 1.00 65.82 81 A 1 ATOM 643 C CG . PRO A 0 81 . -7.098 -13.485 16.381 1.00 65.82 81 A 1 ATOM 644 C CD . PRO A 0 81 . -7.521 -12.025 16.539 1.00 65.82 81 A 1 ATOM 645 N N . PRO A 0 82 . -2.896 -11.673 17.781 1.00 71.02 82 A 1 ATOM 646 C CA . PRO A 0 82 . -1.695 -10.848 17.576 1.00 71.02 82 A 1 ATOM 647 C C . PRO A 0 82 . -1.179 -10.921 16.129 1.00 71.02 82 A 1 ATOM 648 C CB . PRO A 0 82 . -0.675 -11.355 18.606 1.00 71.02 82 A 1 ATOM 649 O O . PRO A 0 82 . -0.831 -9.911 15.519 1.00 71.02 82 A 1 ATOM 650 C CG . PRO A 0 82 . -1.183 -12.742 19.009 1.00 71.02 82 A 1 ATOM 651 C CD . PRO A 0 82 . -2.698 -12.606 18.877 1.00 71.02 82 A 1 ATOM 652 N N . HIS A 0 83 . -1.292 -12.109 15.526 1.00 85.69 83 A 1 ATOM 653 C CA . HIS A 0 83 . -1.067 -12.381 14.103 1.00 85.69 83 A 1 ATOM 654 C C . HIS A 0 83 . -1.844 -11.457 13.138 1.00 85.69 83 A 1 ATOM 655 C CB . HIS A 0 83 . -1.468 -13.847 13.877 1.00 85.69 83 A 1 ATOM 656 O O . HIS A 0 83 . -1.365 -11.194 12.033 1.00 85.69 83 A 1 ATOM 657 C CG . HIS A 0 83 . -1.401 -14.276 12.438 1.00 85.69 83 A 1 ATOM 658 C CD2 . HIS A 0 83 . -0.263 -14.613 11.773 1.00 85.69 83 A 1 ATOM 659 N ND1 . HIS A 0 83 . -2.471 -14.270 11.541 1.00 85.69 83 A 1 ATOM 660 C CE1 . HIS A 0 83 . -1.950 -14.579 10.352 1.00 85.69 83 A 1 ATOM 661 N NE2 . HIS A 0 83 . -0.627 -14.804 10.462 1.00 85.69 83 A 1 ATOM 662 N N . LEU A 0 84 . -3.019 -10.950 13.529 1.00 89.16 84 A 1 ATOM 663 C CA . LEU A 0 84 . -3.815 -10.015 12.732 1.00 89.16 84 A 1 ATOM 664 C C . LEU A 0 84 . -3.251 -8.589 12.776 1.00 89.16 84 A 1 ATOM 665 C CB . LEU A 0 84 . -5.299 -10.041 13.158 1.00 89.16 84 A 1 ATOM 666 O O . LEU A 0 84 . -3.213 -7.969 11.716 1.00 89.16 84 A 1 ATOM 667 C CG . LEU A 0 84 . -6.233 -9.426 12.088 1.00 89.16 84 A 1 ATOM 668 C CD1 . LEU A 0 84 . -6.471 -10.393 10.921 1.00 89.16 84 A 1 ATOM 669 C CD2 . LEU A 0 84 . -7.593 -9.076 12.683 1.00 89.16 84 A 1 ATOM 670 N N . SER A 0 85 . -2.762 -8.086 13.921 1.00 91.21 85 A 1 ATOM 671 C CA . SER A 0 85 . -2.092 -6.768 13.953 1.00 91.21 85 A 1 ATOM 672 C C . SER A 0 85 . -0.761 -6.827 13.211 1.00 91.21 85 A 1 ATOM 673 C CB . SER A 0 85 . -1.888 -6.201 15.368 1.00 91.21 85 A 1 ATOM 674 O O . SER A 0 85 . -0.511 -6.016 12.322 1.00 91.21 85 A 1 ATOM 675 O OG . SER A 0 85 . -2.156 -4.813 15.317 1.00 91.21 85 A 1 ATOM 676 N N . GLU A 0 86 . 0.027 -7.892 13.414 1.00 92.82 86 A 1 ATOM 677 C CA . GLU A 0 86 . 1.209 -8.144 12.582 1.00 92.82 86 A 1 ATOM 678 C C . GLU A 0 86 . 0.874 -8.149 11.082 1.00 92.82 86 A 1 ATOM 679 C CB . GLU A 0 86 . 1.774 -9.537 12.827 1.00 92.82 86 A 1 ATOM 680 O O . GLU A 0 86 . 1.647 -7.653 10.265 1.00 92.82 86 A 1 ATOM 681 C CG . GLU A 0 86 . 2.468 -9.870 14.145 1.00 92.82 86 A 1 ATOM 682 C CD . GLU A 0 86 . 2.869 -11.356 14.094 1.00 92.82 86 A 1 ATOM 683 O OE1 . GLU A 0 86 . 2.849 -12.010 15.155 1.00 92.82 86 A 1 ATOM 684 O OE2 . GLU A 0 86 . 3.121 -11.858 12.958 1.00 92.82 86 A 1 ATOM 685 N N . LEU A 0 87 . -0.254 -8.754 10.689 1.00 93.94 87 A 1 ATOM 686 C CA . LEU A 0 87 . -0.686 -8.803 9.296 1.00 93.94 87 A 1 ATOM 687 C C . LEU A 0 87 . -1.162 -7.433 8.797 1.00 93.94 87 A 1 ATOM 688 C CB . LEU A 0 87 . -1.732 -9.920 9.130 1.00 93.94 87 A 1 ATOM 689 O O . LEU A 0 87 . -0.788 -7.052 7.687 1.00 93.94 87 A 1 ATOM 690 C CG . LEU A 0 87 . -2.218 -10.111 7.687 1.00 93.94 87 A 1 ATOM 691 C CD1 . LEU A 0 87 . -1.088 -10.489 6.728 1.00 93.94 87 A 1 ATOM 692 C CD2 . LEU A 0 87 . -3.271 -11.221 7.641 1.00 93.94 87 A 1 ATOM 693 N N . ARG A 0 88 . -1.901 -6.673 9.615 1.00 95.59 88 A 1 ATOM 694 C CA . ARG A 0 88 . -2.283 -5.280 9.345 1.00 95.59 88 A 1 ATOM 695 C C . ARG A 0 88 . -1.033 -4.437 9.080 1.00 95.59 88 A 1 ATOM 696 C CB . ARG A 0 88 . -3.093 -4.722 10.536 1.00 95.59 88 A 1 ATOM 697 O O . ARG A 0 88 . -0.952 -3.786 8.038 1.00 95.59 88 A 1 ATOM 698 C CG . ARG A 0 88 . -3.593 -3.288 10.295 1.00 95.59 88 A 1 ATOM 699 C CD . ARG A 0 88 . -4.011 -2.576 11.591 1.00 95.59 88 A 1 ATOM 700 N NE . ARG A 0 88 . -4.392 -1.179 11.302 1.00 95.59 88 A 1 ATOM 701 N NH1 . ARG A 0 88 . -6.186 -0.984 12.713 1.00 95.59 88 A 1 ATOM 702 N NH2 . ARG A 0 88 . -5.830 0.553 11.135 1.00 95.59 88 A 1 ATOM 703 C CZ . ARG A 0 88 . -5.463 -0.541 11.734 1.00 95.59 88 A 1 ATOM 704 N N . GLN A 0 89 . -0.040 -4.505 9.962 1.00 95.93 89 A 1 ATOM 705 C CA . GLN A 0 89 . 1.203 -3.748 9.850 1.00 95.93 89 A 1 ATOM 706 C C . GLN A 0 89 . 2.059 -4.205 8.657 1.00 95.93 89 A 1 ATOM 707 C CB . GLN A 0 89 . 1.963 -3.877 11.179 1.00 95.93 89 A 1 ATOM 708 O O . GLN A 0 89 . 2.593 -3.383 7.913 1.00 95.93 89 A 1 ATOM 709 C CG . GLN A 0 89 . 3.141 -2.897 11.259 1.00 95.93 89 A 1 ATOM 710 C CD . GLN A 0 89 . 2.681 -1.444 11.203 1.00 95.93 89 A 1 ATOM 711 N NE2 . GLN A 0 89 . 3.208 -0.624 10.327 1.00 95.93 89 A 1 ATOM 712 O OE1 . GLN A 0 89 . 1.800 -1.024 11.917 1.00 95.93 89 A 1 ATOM 713 N N . ARG A 0 90 . 2.161 -5.518 8.411 1.00 95.67 90 A 1 ATOM 714 C CA . ARG A 0 90 . 2.919 -6.107 7.289 1.00 95.67 90 A 1 ATOM 715 C C . ARG A 0 90 . 2.354 -5.700 5.926 1.00 95.67 90 A 1 ATOM 716 C CB . ARG A 0 90 . 2.926 -7.630 7.493 1.00 95.67 90 A 1 ATOM 717 O O . ARG A 0 90 . 3.127 -5.388 5.014 1.00 95.67 90 A 1 ATOM 718 C CG . ARG A 0 90 . 3.758 -8.452 6.501 1.00 95.67 90 A 1 ATOM 719 C CD . ARG A 0 90 . 3.568 -9.959 6.759 1.00 95.67 90 A 1 ATOM 720 N NE . ARG A 0 90 . 3.972 -10.381 8.127 1.00 95.67 90 A 1 ATOM 721 N NH1 . ARG A 0 90 . 1.914 -10.971 8.985 1.00 95.67 90 A 1 ATOM 722 N NH2 . ARG A 0 90 . 3.731 -11.161 10.262 1.00 95.67 90 A 1 ATOM 723 C CZ . ARG A 0 90 . 3.203 -10.831 9.114 1.00 95.67 90 A 1 ATOM 724 N N . VAL A 0 91 . 1.026 -5.667 5.785 1.00 96.93 91 A 1 ATOM 725 C CA . VAL A 0 91 . 0.354 -5.211 4.556 1.00 96.93 91 A 1 ATOM 726 C C . VAL A 0 91 . 0.464 -3.693 4.407 1.00 96.93 91 A 1 ATOM 727 C CB . VAL A 0 91 . -1.104 -5.706 4.498 1.00 96.93 91 A 1 ATOM 728 O O . VAL A 0 91 . 0.816 -3.235 3.318 1.00 96.93 91 A 1 ATOM 729 C CG1 . VAL A 0 91 . -1.858 -5.172 3.272 1.00 96.93 91 A 1 ATOM 730 C CG2 . VAL A 0 91 . -1.127 -7.233 4.390 1.00 96.93 91 A 1 ATOM 731 N N . PHE A 0 92 . 0.285 -2.925 5.489 1.00 97.34 92 A 1 ATOM 732 C CA . PHE A 0 92 . 0.487 -1.473 5.481 1.00 97.34 92 A 1 ATOM 733 C C . PHE A 0 92 . 1.906 -1.094 5.035 1.00 97.34 92 A 1 ATOM 734 C CB . PHE A 0 92 . 0.194 -0.886 6.867 1.00 97.34 92 A 1 ATOM 735 O O . PHE A 0 92 . 2.079 -0.358 4.064 1.00 97.34 92 A 1 ATOM 736 C CG . PHE A 0 92 . 0.278 0.623 6.846 1.00 97.34 92 A 1 ATOM 737 C CD1 . PHE A 0 92 . 1.453 1.286 7.245 1.00 97.34 92 A 1 ATOM 738 C CD2 . PHE A 0 92 . -0.803 1.362 6.338 1.00 97.34 92 A 1 ATOM 739 C CE1 . PHE A 0 92 . 1.537 2.683 7.126 1.00 97.34 92 A 1 ATOM 740 C CE2 . PHE A 0 92 . -0.724 2.757 6.226 1.00 97.34 92 A 1 ATOM 741 C CZ . PHE A 0 92 . 0.459 3.411 6.597 1.00 97.34 92 A 1 ATOM 742 N N . ASN A 0 93 . 2.931 -1.678 5.662 1.00 96.64 93 A 1 ATOM 743 C CA . ASN A 0 93 . 4.338 -1.453 5.319 1.00 96.64 93 A 1 ATOM 744 C C . ASN A 0 93 . 4.660 -1.863 3.872 1.00 96.64 93 A 1 ATOM 745 C CB . ASN A 0 93 . 5.225 -2.214 6.327 1.00 96.64 93 A 1 ATOM 746 O O . ASN A 0 93 . 5.493 -1.236 3.220 1.00 96.64 93 A 1 ATOM 747 C CG . ASN A 0 93 . 5.277 -1.551 7.694 1.00 96.64 93 A 1 ATOM 748 N ND2 . ASN A 0 93 . 5.873 -2.179 8.681 1.00 96.64 93 A 1 ATOM 749 O OD1 . ASN A 0 93 . 4.817 -0.444 7.893 1.00 96.64 93 A 1 ATOM 750 N N . THR A 0 94 . 3.988 -2.888 3.339 1.00 95.89 94 A 1 ATOM 751 C CA . THR A 0 94 . 4.162 -3.310 1.940 1.00 95.89 94 A 1 ATOM 752 C C . THR A 0 94 . 3.530 -2.317 0.961 1.00 95.89 94 A 1 ATOM 753 C CB . THR A 0 94 . 3.654 -4.745 1.741 1.00 95.89 94 A 1 ATOM 754 O O . THR A 0 94 . 4.166 -1.984 -0.035 1.00 95.89 94 A 1 ATOM 755 C CG2 . THR A 0 94 . 3.814 -5.263 0.312 1.00 95.89 94 A 1 ATOM 756 O OG1 . THR A 0 94 . 4.431 -5.594 2.564 1.00 95.89 94 A 1 ATOM 757 N N . LEU A 0 95 . 2.348 -1.769 1.267 1.00 96.56 95 A 1 ATOM 758 C CA . LEU A 0 95 . 1.720 -0.688 0.493 1.00 96.56 95 A 1 ATOM 759 C C . LEU A 0 95 . 2.535 0.621 0.579 1.00 96.56 95 A 1 ATOM 760 C CB . LEU A 0 95 . 0.271 -0.529 1.003 1.00 96.56 95 A 1 ATOM 761 O O . LEU A 0 95 . 2.759 1.288 -0.433 1.00 96.56 95 A 1 ATOM 762 C CG . LEU A 0 95 . -0.589 0.528 0.283 1.00 96.56 95 A 1 ATOM 763 C CD1 . LEU A 0 95 . -0.745 0.244 -1.212 1.00 96.56 95 A 1 ATOM 764 C CD2 . LEU A 0 95 . -1.988 0.554 0.901 1.00 96.56 95 A 1 ATOM 765 N N . LYS A 0 96 . 3.060 0.953 1.767 1.00 96.13 96 A 1 ATOM 766 C CA . LYS A 0 96 . 3.919 2.125 2.016 1.00 96.13 96 A 1 ATOM 767 C C . LYS A 0 96 . 5.260 2.046 1.274 1.00 96.13 96 A 1 ATOM 768 C CB . LYS A 0 96 . 4.099 2.291 3.538 1.00 96.13 96 A 1 ATOM 769 O O . LYS A 0 96 . 5.785 3.083 0.872 1.00 96.13 96 A 1 ATOM 770 C CG . LYS A 0 96 . 4.815 3.599 3.919 1.00 96.13 96 A 1 ATOM 771 C CD . LYS A 0 96 . 4.864 3.798 5.441 1.00 96.13 96 A 1 ATOM 772 C CE . LYS A 0 96 . 5.588 5.107 5.779 1.00 96.13 96 A 1 ATOM 773 N NZ . LYS A 0 96 . 5.611 5.371 7.235 1.00 96.13 96 A 1 ATOM 774 N N . ARG A 0 97 . 5.784 0.844 1.016 1.00 95.64 97 A 1 ATOM 775 C CA . ARG A 0 97 . 7.029 0.612 0.255 1.00 95.64 97 A 1 ATOM 776 C C . ARG A 0 97 . 6.869 0.710 -1.274 1.00 95.64 97 A 1 ATOM 777 C CB . ARG A 0 97 . 7.638 -0.724 0.722 1.00 95.64 97 A 1 ATOM 778 O O . ARG A 0 97 . 7.859 0.606 -1.979 1.00 95.64 97 A 1 ATOM 779 C CG . ARG A 0 97 . 9.069 -0.999 0.216 1.00 95.64 97 A 1 ATOM 780 C CD . ARG A 0 97 . 9.690 -2.234 0.880 1.00 95.64 97 A 1 ATOM 781 N NE . ARG A 0 97 . 8.884 -3.445 0.611 1.00 95.64 97 A 1 ATOM 782 N NH1 . ARG A 0 97 . 8.519 -4.134 2.776 1.00 95.64 97 A 1 ATOM 783 N NH2 . ARG A 0 97 . 7.411 -5.106 1.109 1.00 95.64 97 A 1 ATOM 784 C CZ . ARG A 0 97 . 8.286 -4.223 1.497 1.00 95.64 97 A 1 ATOM 785 N N . LEU A 0 98 . 5.667 0.914 -1.821 1.00 95.00 98 A 1 ATOM 786 C CA . LEU A 0 98 . 5.508 1.054 -3.277 1.00 95.00 98 A 1 ATOM 787 C C . LEU A 0 98 . 6.023 2.417 -3.771 1.00 95.00 98 A 1 ATOM 788 C CB . LEU A 0 98 . 4.045 0.814 -3.687 1.00 95.00 98 A 1 ATOM 789 O O . LEU A 0 98 . 5.456 3.460 -3.430 1.00 95.00 98 A 1 ATOM 790 C CG . LEU A 0 98 . 3.495 -0.587 -3.360 1.00 95.00 98 A 1 ATOM 791 C CD1 . LEU A 0 98 . 2.083 -0.709 -3.927 1.00 95.00 98 A 1 ATOM 792 C CD2 . LEU A 0 98 . 4.333 -1.720 -3.959 1.00 95.00 98 A 1 ATOM 793 N N . ASP A 0 99 . 7.073 2.411 -4.591 1.00 92.49 99 A 1 ATOM 794 C CA . ASP A 0 99 . 7.737 3.624 -5.107 1.00 92.49 99 A 1 ATOM 795 C C . ASP A 0 99 . 7.038 4.247 -6.326 1.00 92.49 99 A 1 ATOM 796 C CB . ASP A 0 99 . 9.191 3.284 -5.458 1.00 92.49 99 A 1 ATOM 797 O O . ASP A 0 99 . 7.147 5.447 -6.571 1.00 92.49 99 A 1 ATOM 798 C CG . ASP A 0 99 . 9.961 2.781 -4.237 1.00 92.49 99 A 1 ATOM 799 O OD1 . ASP A 0 99 . 9.857 3.455 -3.186 1.00 92.49 99 A 1 ATOM 800 O OD2 . ASP A 0 99 . 10.590 1.710 -4.369 1.00 92.49 99 A 1 ATOM 801 N N . GLY A 0 100 . 6.272 3.448 -7.072 1.00 94.12 100 A 1 ATOM 802 C CA . GLY A 0 100 . 5.477 3.879 -8.223 1.00 94.12 100 A 1 ATOM 803 C C . GLY A 0 100 . 4.077 3.270 -8.213 1.00 94.12 100 A 1 ATOM 804 O O . GLY A 0 100 . 3.763 2.429 -7.371 1.00 94.12 100 A 1 ATOM 805 N N . ILE A 0 101 . 3.240 3.675 -9.173 1.00 95.60 101 A 1 ATOM 806 C CA . ILE A 0 101 . 1.895 3.111 -9.340 1.00 95.60 101 A 1 ATOM 807 C C . ILE A 0 101 . 2.051 1.621 -9.680 1.00 95.60 101 A 1 ATOM 808 C CB . ILE A 0 101 . 1.089 3.817 -10.458 1.00 95.60 101 A 1 ATOM 809 O O . ILE A 0 101 . 2.665 1.314 -10.706 1.00 95.60 101 A 1 ATOM 810 C CG1 . ILE A 0 101 . 1.163 5.356 -10.368 1.00 95.60 101 A 1 ATOM 811 C CG2 . ILE A 0 101 . -0.370 3.328 -10.404 1.00 95.60 101 A 1 ATOM 812 C CD1 . ILE A 0 101 . 0.518 6.083 -11.546 1.00 95.60 101 A 1 ATOM 813 N N . PRO A 0 102 . 1.529 0.682 -8.875 1.00 95.20 102 A 1 ATOM 814 C CA . PRO A 0 102 . 1.618 -0.735 -9.199 1.00 95.20 102 A 1 ATOM 815 C C . PRO A 0 102 . 0.688 -1.070 -10.370 1.00 95.20 102 A 1 ATOM 816 C CB . PRO A 0 102 . 1.220 -1.460 -7.911 1.00 95.20 102 A 1 ATOM 817 O O . PRO A 0 102 . -0.420 -0.548 -10.467 1.00 95.20 102 A 1 ATOM 818 C CG . PRO A 0 102 . 0.231 -0.489 -7.263 1.00 95.20 102 A 1 ATOM 819 C CD . PRO A 0 102 . 0.809 0.880 -7.624 1.00 95.20 102 A 1 ATOM 820 N N . PHE A 0 103 . 1.073 -2.015 -11.224 1.00 94.26 103 A 1 ATOM 821 C CA . PHE A 0 103 . 0.190 -2.591 -12.251 1.00 94.26 103 A 1 ATOM 822 C C . PHE A 0 103 . -1.135 -3.114 -11.658 1.00 94.26 103 A 1 ATOM 823 C CB . PHE A 0 103 . 0.976 -3.702 -12.969 1.00 94.26 103 A 1 ATOM 824 O O . PHE A 0 103 . -2.180 -3.054 -12.303 1.00 94.26 103 A 1 ATOM 825 C CG . PHE A 0 103 . 0.158 -4.863 -13.499 1.00 94.26 103 A 1 ATOM 826 C CD1 . PHE A 0 103 . 0.238 -6.107 -12.849 1.00 94.26 103 A 1 ATOM 827 C CD2 . PHE A 0 103 . -0.713 -4.700 -14.593 1.00 94.26 103 A 1 ATOM 828 C CE1 . PHE A 0 103 . -0.550 -7.184 -13.280 1.00 94.26 103 A 1 ATOM 829 C CE2 . PHE A 0 103 . -1.506 -5.779 -15.025 1.00 94.26 103 A 1 ATOM 830 C CZ . PHE A 0 103 . -1.427 -7.021 -14.367 1.00 94.26 103 A 1 ATOM 831 N N . THR A 0 104 . -1.117 -3.569 -10.404 1.00 96.25 104 A 1 ATOM 832 C CA . THR A 0 104 . -2.297 -4.026 -9.662 1.00 96.25 104 A 1 ATOM 833 C C . THR A 0 104 . -3.167 -2.903 -9.081 1.00 96.25 104 A 1 ATOM 834 C CB . THR A 0 104 . -1.881 -5.005 -8.556 1.00 96.25 104 A 1 ATOM 835 O O . THR A 0 104 . -4.127 -3.206 -8.374 1.00 96.25 104 A 1 ATOM 836 C CG2 . THR A 0 104 . -1.434 -6.345 -9.134 1.00 96.25 104 A 1 ATOM 837 O OG1 . THR A 0 104 . -0.818 -4.475 -7.802 1.00 96.25 104 A 1 ATOM 838 N N . ILE A 0 105 . -2.906 -1.624 -9.385 1.00 96.65 105 A 1 ATOM 839 C CA . ILE A 0 105 . -3.619 -0.466 -8.812 1.00 96.65 105 A 1 ATOM 840 C C . ILE A 0 105 . -5.147 -0.559 -8.931 1.00 96.65 105 A 1 ATOM 841 C CB . ILE A 0 105 . -3.075 0.852 -9.415 1.00 96.65 105 A 1 ATOM 842 O O . ILE A 0 105 . -5.843 -0.268 -7.960 1.00 96.65 105 A 1 ATOM 843 C CG1 . ILE A 0 105 . -3.644 2.111 -8.740 1.00 96.65 105 A 1 ATOM 844 C CG2 . ILE A 0 105 . -3.313 0.965 -10.933 1.00 96.65 105 A 1 ATOM 845 C CD1 . ILE A 0 105 . -3.316 2.217 -7.249 1.00 96.65 105 A 1 ATOM 846 N N . GLN A 0 106 . -5.677 -1.049 -10.061 1.00 96.47 106 A 1 ATOM 847 C CA . GLN A 0 106 . -7.118 -1.296 -10.215 1.00 96.47 106 A 1 ATOM 848 C C . GLN A 0 106 . -7.627 -2.238 -9.117 1.00 96.47 106 A 1 ATOM 849 C CB . GLN A 0 106 . -7.417 -1.914 -11.594 1.00 96.47 106 A 1 ATOM 850 O O . GLN A 0 106 . -8.597 -1.932 -8.430 1.00 96.47 106 A 1 ATOM 851 C CG . GLN A 0 106 . -8.929 -1.909 -11.871 1.00 96.47 106 A 1 ATOM 852 C CD . GLN A 0 106 . -9.299 -2.630 -13.157 1.00 96.47 106 A 1 ATOM 853 N NE2 . GLN A 0 106 . -10.176 -3.605 -13.096 1.00 96.47 106 A 1 ATOM 854 O OE1 . GLN A 0 106 . -8.798 -2.341 -14.233 1.00 96.47 106 A 1 ATOM 855 N N . ARG A 0 107 . -6.929 -3.361 -8.910 1.00 96.46 107 A 1 ATOM 856 C CA . ARG A 0 107 . -7.316 -4.405 -7.960 1.00 96.46 107 A 1 ATOM 857 C C . ARG A 0 107 . -7.162 -3.964 -6.503 1.00 96.46 107 A 1 ATOM 858 C CB . ARG A 0 107 . -6.532 -5.695 -8.273 1.00 96.46 107 A 1 ATOM 859 O O . ARG A 0 107 . -7.946 -4.402 -5.668 1.00 96.46 107 A 1 ATOM 860 C CG . ARG A 0 107 . -6.964 -6.914 -7.440 1.00 96.46 107 A 1 ATOM 861 C CD . ARG A 0 107 . -8.465 -7.183 -7.583 1.00 96.46 107 A 1 ATOM 862 N NE . ARG A 0 107 . -8.909 -8.374 -6.839 1.00 96.46 107 A 1 ATOM 863 N NH1 . ARG A 0 107 . -11.141 -7.829 -6.891 1.00 96.46 107 A 1 ATOM 864 N NH2 . ARG A 0 107 . -10.511 -9.688 -5.874 1.00 96.46 107 A 1 ATOM 865 C CZ . ARG A 0 107 . -10.173 -8.617 -6.538 1.00 96.46 107 A 1 ATOM 866 N N . ILE A 0 108 . -6.202 -3.089 -6.199 1.00 97.33 108 A 1 ATOM 867 C CA . ILE A 0 108 . -6.096 -2.443 -4.879 1.00 97.33 108 A 1 ATOM 868 C C . ILE A 0 108 . -7.338 -1.573 -4.637 1.00 97.33 108 A 1 ATOM 869 C CB . ILE A 0 108 . -4.777 -1.639 -4.756 1.00 97.33 108 A 1 ATOM 870 O O . ILE A 0 108 . -8.017 -1.735 -3.625 1.00 97.33 108 A 1 ATOM 871 C CG1 . ILE A 0 108 . -3.565 -2.594 -4.868 1.00 97.33 108 A 1 ATOM 872 C CG2 . ILE A 0 108 . -4.727 -0.855 -3.431 1.00 97.33 108 A 1 ATOM 873 C CD1 . ILE A 0 108 . -2.197 -1.904 -4.874 1.00 97.33 108 A 1 ATOM 874 N N . CYS A 0 109 . -7.697 -0.715 -5.596 1.00 97.55 109 A 1 ATOM 875 C CA . CYS A 0 109 . -8.867 0.153 -5.471 1.00 97.55 109 A 1 ATOM 876 C C . CYS A 0 109 . -10.197 -0.623 -5.458 1.00 97.55 109 A 1 ATOM 877 C CB . CYS A 0 109 . -8.812 1.223 -6.565 1.00 97.55 109 A 1 ATOM 878 O O . CYS A 0 109 . -11.081 -0.258 -4.694 1.00 97.55 109 A 1 ATOM 879 S SG . CYS A 0 109 . -7.405 2.324 -6.226 1.00 97.55 109 A 1 ATOM 880 N N . GLU A 0 110 . -10.342 -1.726 -6.203 1.00 97.16 110 A 1 ATOM 881 C CA . GLU A 0 110 . -11.502 -2.637 -6.100 1.00 97.16 110 A 1 ATOM 882 C C . GLU A 0 110 . -11.687 -3.200 -4.680 1.00 97.16 110 A 1 ATOM 883 C CB . GLU A 0 110 . -11.320 -3.841 -7.037 1.00 97.16 110 A 1 ATOM 884 O O . GLU A 0 110 . -12.815 -3.325 -4.203 1.00 97.16 110 A 1 ATOM 885 C CG . GLU A 0 110 . -11.535 -3.582 -8.536 1.00 97.16 110 A 1 ATOM 886 C CD . GLU A 0 110 . -11.123 -4.804 -9.381 1.00 97.16 110 A 1 ATOM 887 O OE1 . GLU A 0 110 . -10.924 -4.658 -10.608 1.00 97.16 110 A 1 ATOM 888 O OE2 . GLU A 0 110 . -10.977 -5.908 -8.795 1.00 97.16 110 A 1 ATOM 889 N N . LEU A 0 111 . -10.587 -3.540 -3.997 1.00 96.70 111 A 1 ATOM 890 C CA . LEU A 0 111 . -10.623 -4.043 -2.622 1.00 96.70 111 A 1 ATOM 891 C C . LEU A 0 111 . -10.940 -2.935 -1.602 1.00 96.70 111 A 1 ATOM 892 C CB . LEU A 0 111 . -9.296 -4.765 -2.309 1.00 96.70 111 A 1 ATOM 893 O O . LEU A 0 111 . -11.488 -3.234 -0.548 1.00 96.70 111 A 1 ATOM 894 C CG . LEU A 0 111 . -9.093 -6.085 -3.082 1.00 96.70 111 A 1 ATOM 895 C CD1 . LEU A 0 111 . -7.684 -6.630 -2.834 1.00 96.70 111 A 1 ATOM 896 C CD2 . LEU A 0 111 . -10.095 -7.167 -2.671 1.00 96.70 111 A 1 ATOM 897 N N . PHE A 0 112 . -10.655 -1.669 -1.911 1.00 96.76 112 A 1 ATOM 898 C CA . PHE A 0 112 . -11.003 -0.522 -1.060 1.00 96.76 112 A 1 ATOM 899 C C . PHE A 0 112 . -12.401 0.069 -1.330 1.00 96.76 112 A 1 ATOM 900 C CB . PHE A 0 112 . -9.919 0.550 -1.228 1.00 96.76 112 A 1 ATOM 901 O O . PHE A 0 112 . -12.993 0.667 -0.433 1.00 96.76 112 A 1 ATOM 902 C CG . PHE A 0 112 . -8.523 0.243 -0.705 1.00 96.76 112 A 1 ATOM 903 C CD1 . PHE A 0 112 . -8.273 -0.788 0.227 1.00 96.76 112 A 1 ATOM 904 C CD2 . PHE A 0 112 . -7.459 1.067 -1.117 1.00 96.76 112 A 1 ATOM 905 C CE1 . PHE A 0 112 . -6.976 -0.993 0.725 1.00 96.76 112 A 1 ATOM 906 C CE2 . PHE A 0 112 . -6.161 0.860 -0.618 1.00 96.76 112 A 1 ATOM 907 C CZ . PHE A 0 112 . -5.917 -0.176 0.297 1.00 96.76 112 A 1 ATOM 908 N N . ASP A 0 113 . -12.926 -0.083 -2.546 1.00 94.76 113 A 1 ATOM 909 C CA . ASP A 0 113 . -14.273 0.336 -2.973 1.00 94.76 113 A 1 ATOM 910 C C . ASP A 0 113 . -15.344 -0.698 -2.569 1.00 94.76 113 A 1 ATOM 911 C CB . ASP A 0 113 . -14.197 0.552 -4.499 1.00 94.76 113 A 1 ATOM 912 O O . ASP A 0 113 . -16.504 -0.357 -2.348 1.00 94.76 113 A 1 ATOM 913 C CG . ASP A 0 113 . -15.457 1.063 -5.216 1.00 94.76 113 A 1 ATOM 914 O OD1 . ASP A 0 113 . -16.220 1.882 -4.654 1.00 94.76 113 A 1 ATOM 915 O OD2 . ASP A 0 113 . -15.594 0.692 -6.408 1.00 94.76 113 A 1 ATOM 916 N N . SER A 0 114 . -14.983 -1.981 -2.438 1.00 93.39 114 A 1 ATOM 917 C CA . SER A 0 114 . -15.910 -3.047 -2.019 1.00 93.39 114 A 1 ATOM 918 C C . SER A 0 114 . -15.197 -4.209 -1.295 1.00 93.39 114 A 1 ATOM 919 C CB . SER A 0 114 . -16.688 -3.548 -3.241 1.00 93.39 114 A 1 ATOM 920 O O . SER A 0 114 . -15.100 -5.313 -1.847 1.00 93.39 114 A 1 ATOM 921 O OG . SER A 0 114 . -17.526 -2.542 -3.771 1.00 93.39 114 A 1 ATOM 922 N N . PRO A 0 115 . -14.705 -4.004 -0.055 1.00 92.64 115 A 1 ATOM 923 C CA . PRO A 0 115 . -13.893 -4.988 0.672 1.00 92.64 115 A 1 ATOM 924 C C . PRO A 0 115 . -14.619 -6.316 0.927 1.00 92.64 115 A 1 ATOM 925 C CB . PRO A 0 115 . -13.502 -4.293 1.986 1.00 92.64 115 A 1 ATOM 926 O O . PRO A 0 115 . -14.056 -7.393 0.709 1.00 92.64 115 A 1 ATOM 927 C CG . PRO A 0 115 . -14.579 -3.226 2.184 1.00 92.64 115 A 1 ATOM 928 C CD . PRO A 0 115 . -14.875 -2.800 0.750 1.00 92.64 115 A 1 ATOM 929 N N . THR A 0 116 . -15.897 -6.245 1.303 1.00 91.15 116 A 1 ATOM 930 C CA . THR A 0 116 . -16.749 -7.395 1.646 1.00 91.15 116 A 1 ATOM 931 C C . THR A 0 116 . -17.226 -8.207 0.432 1.00 91.15 116 A 1 ATOM 932 C CB . THR A 0 116 . -17.949 -6.927 2.484 1.00 91.15 116 A 1 ATOM 933 O O . THR A 0 116 . -17.722 -9.320 0.587 1.00 91.15 116 A 1 ATOM 934 C CG2 . THR A 0 116 . -17.519 -6.448 3.871 1.00 91.15 116 A 1 ATOM 935 O OG1 . THR A 0 116 . -18.571 -5.834 1.846 1.00 91.15 116 A 1 ATOM 936 N N . ARG A 0 117 . -17.031 -7.713 -0.804 1.00 90.98 117 A 1 ATOM 937 C CA . ARG A 0 117 . -17.533 -8.344 -2.048 1.00 90.98 117 A 1 ATOM 938 C C . ARG A 0 117 . -16.935 -9.724 -2.343 1.00 90.98 117 A 1 ATOM 939 C CB . ARG A 0 117 . -17.290 -7.377 -3.220 1.00 90.98 117 A 1 ATOM 940 O O . ARG A 0 117 . -17.541 -10.510 -3.066 1.00 90.98 117 A 1 ATOM 941 C CG . ARG A 0 117 . -17.893 -7.841 -4.557 1.00 90.98 117 A 1 ATOM 942 C CD . ARG A 0 117 . -17.623 -6.826 -5.675 1.00 90.98 117 A 1 ATOM 943 N NE . ARG A 0 117 . -18.420 -7.120 -6.882 1.00 90.98 117 A 1 ATOM 944 N NH1 . ARG A 0 117 . -17.223 -8.897 -7.768 1.00 90.98 117 A 1 ATOM 945 N NH2 . ARG A 0 117 . -19.068 -8.192 -8.772 1.00 90.98 117 A 1 ATOM 946 C CZ . ARG A 0 117 . -18.223 -8.062 -7.789 1.00 90.98 117 A 1 ATOM 947 N N . HIS A 0 118 . -15.729 -9.997 -1.848 1.00 89.63 118 A 1 ATOM 948 C CA . HIS A 0 118 . -14.990 -11.241 -2.127 1.00 89.63 118 A 1 ATOM 949 C C . HIS A 0 118 . -14.491 -11.950 -0.864 1.00 89.63 118 A 1 ATOM 950 C CB . HIS A 0 118 . -13.788 -10.930 -3.031 1.00 89.63 118 A 1 ATOM 951 O O . HIS A 0 118 . -14.098 -13.114 -0.927 1.00 89.63 118 A 1 ATOM 952 C CG . HIS A 0 118 . -14.112 -10.134 -4.268 1.00 89.63 118 A 1 ATOM 953 C CD2 . HIS A 0 118 . -14.660 -10.605 -5.430 1.00 89.63 118 A 1 ATOM 954 N ND1 . HIS A 0 118 . -13.914 -8.779 -4.426 1.00 89.63 118 A 1 ATOM 955 C CE1 . HIS A 0 118 . -14.330 -8.437 -5.653 1.00 89.63 118 A 1 ATOM 956 N NE2 . HIS A 0 118 . -14.781 -9.519 -6.310 1.00 89.63 118 A 1 ATOM 957 N N . TYR A 0 119 . -14.473 -11.250 0.269 1.00 91.99 119 A 1 ATOM 958 C CA . TYR A 0 119 . -13.945 -11.735 1.533 1.00 91.99 119 A 1 ATOM 959 C C . TYR A 0 119 . -14.938 -11.371 2.631 1.00 91.99 119 A 1 ATOM 960 C CB . TYR A 0 119 . -12.568 -11.101 1.793 1.00 91.99 119 A 1 ATOM 961 O O . TYR A 0 119 . -15.334 -10.220 2.732 1.00 91.99 119 A 1 ATOM 962 C CG . TYR A 0 119 . -11.527 -11.350 0.711 1.00 91.99 119 A 1 ATOM 963 C CD1 . TYR A 0 119 . -11.083 -12.660 0.446 1.00 91.99 119 A 1 ATOM 964 C CD2 . TYR A 0 119 . -10.995 -10.273 -0.025 1.00 91.99 119 A 1 ATOM 965 C CE1 . TYR A 0 119 . -10.097 -12.892 -0.534 1.00 91.99 119 A 1 ATOM 966 C CE2 . TYR A 0 119 . -9.986 -10.496 -0.982 1.00 91.99 119 A 1 ATOM 967 O OH . TYR A 0 119 . -8.574 -12.021 -2.176 1.00 91.99 119 A 1 ATOM 968 C CZ . TYR A 0 119 . -9.538 -11.808 -1.240 1.00 91.99 119 A 1 ATOM 969 N N . GLN A 0 120 . -15.320 -12.342 3.459 1.00 89.40 120 A 1 ATOM 970 C CA . GLN A 0 120 . -16.195 -12.125 4.622 1.00 89.40 120 A 1 ATOM 971 C C . GLN A 0 120 . -15.407 -11.997 5.937 1.00 89.40 120 A 1 ATOM 972 C CB . GLN A 0 120 . -17.198 -13.284 4.707 1.00 89.40 120 A 1 ATOM 973 O O . GLN A 0 120 . -15.983 -11.706 6.975 1.00 89.40 120 A 1 ATOM 974 C CG . GLN A 0 120 . -18.219 -13.278 3.555 1.00 89.40 120 A 1 ATOM 975 C CD . GLN A 0 120 . -19.071 -14.543 3.523 1.00 89.40 120 A 1 ATOM 976 N NE2 . GLN A 0 120 . -20.179 -14.539 2.816 1.00 89.40 120 A 1 ATOM 977 O OE1 . GLN A 0 120 . -18.740 -15.573 4.084 1.00 89.40 120 A 1 ATOM 978 N N . ARG A 0 121 . -14.087 -12.240 5.912 1.00 89.51 121 A 1 ATOM 979 C CA . ARG A 0 121 . -13.215 -12.237 7.096 1.00 89.51 121 A 1 ATOM 980 C C . ARG A 0 121 . -11.961 -11.400 6.864 1.00 89.51 121 A 1 ATOM 981 C CB . ARG A 0 121 . -12.848 -13.673 7.514 1.00 89.51 121 A 1 ATOM 982 O O . ARG A 0 121 . -11.351 -11.491 5.793 1.00 89.51 121 A 1 ATOM 983 C CG . ARG A 0 121 . -14.074 -14.532 7.863 1.00 89.51 121 A 1 ATOM 984 C CD . ARG A 0 121 . -13.698 -15.810 8.627 1.00 89.51 121 A 1 ATOM 985 N NE . ARG A 0 121 . -13.057 -16.851 7.788 1.00 89.51 121 A 1 ATOM 986 N NH1 . ARG A 0 121 . -10.916 -16.710 8.619 1.00 89.51 121 A 1 ATOM 987 N NH2 . ARG A 0 121 . -11.512 -18.504 7.488 1.00 89.51 121 A 1 ATOM 988 C CZ . ARG A 0 121 . -11.839 -17.335 7.961 1.00 89.51 121 A 1 ATOM 989 N N . VAL A 0 122 . -11.559 -10.644 7.889 1.00 92.50 122 A 1 ATOM 990 C CA . VAL A 0 122 . -10.424 -9.703 7.848 1.00 92.50 122 A 1 ATOM 991 C C . VAL A 0 122 . -9.114 -10.404 7.472 1.00 92.50 122 A 1 ATOM 992 C CB . VAL A 0 122 . -10.237 -8.981 9.203 1.00 92.50 122 A 1 ATOM 993 O O . VAL A 0 122 . -8.362 -9.892 6.647 1.00 92.50 122 A 1 ATOM 994 C CG1 . VAL A 0 122 . -9.224 -7.837 9.071 1.00 92.50 122 A 1 ATOM 995 C CG2 . VAL A 0 122 . -11.527 -8.373 9.763 1.00 92.50 122 A 1 ATOM 996 N N . ASP A 0 123 . -8.851 -11.609 7.995 1.00 91.57 123 A 1 ATOM 997 C CA . ASP A 0 123 . -7.645 -12.384 7.661 1.00 91.57 123 A 1 ATOM 998 C C . ASP A 0 123 . -7.555 -12.680 6.155 1.00 91.57 123 A 1 ATOM 999 C CB . ASP A 0 123 . -7.585 -13.702 8.467 1.00 91.57 123 A 1 ATOM 1000 O O . ASP A 0 123 . -6.487 -12.560 5.556 1.00 91.57 123 A 1 ATOM 1001 C CG . ASP A 0 123 . -8.595 -14.757 7.986 1.00 91.57 123 A 1 ATOM 1002 O OD1 . ASP A 0 123 . -9.788 -14.399 7.888 1.00 91.57 123 A 1 ATOM 1003 O OD2 . ASP A 0 123 . -8.216 -15.915 7.646 1.00 91.57 123 A 1 ATOM 1004 N N . LYS A 0 124 . -8.676 -13.043 5.518 1.00 92.49 124 A 1 ATOM 1005 C CA . LYS A 0 124 . -8.726 -13.339 4.080 1.00 92.49 124 A 1 ATOM 1006 C C . LYS A 0 124 . -8.645 -12.073 3.241 1.00 92.49 124 A 1 ATOM 1007 C CB . LYS A 0 124 . -9.966 -14.179 3.727 1.00 92.49 124 A 1 ATOM 1008 O O . LYS A 0 124 . -7.955 -12.093 2.225 1.00 92.49 124 A 1 ATOM 1009 C CG . LYS A 0 124 . -10.052 -15.539 4.441 1.00 92.49 124 A 1 ATOM 1010 C CD . LYS A 0 124 . -8.762 -16.363 4.317 1.00 92.49 124 A 1 ATOM 1011 C CE . LYS A 0 124 . -8.934 -17.724 4.995 1.00 92.49 124 A 1 ATOM 1012 N NZ . LYS A 0 124 . -7.762 -18.021 5.848 1.00 92.49 124 A 1 ATOM 1013 N N . PHE A 0 125 . -9.263 -10.982 3.692 1.00 95.41 125 A 1 ATOM 1014 C CA . PHE A 0 125 . -9.117 -9.668 3.070 1.00 95.41 125 A 1 ATOM 1015 C C . PHE A 0 125 . -7.653 -9.209 3.066 1.00 95.41 125 A 1 ATOM 1016 C CB . PHE A 0 125 . -10.033 -8.665 3.780 1.00 95.41 125 A 1 ATOM 1017 O O . PHE A 0 125 . -7.091 -8.961 1.997 1.00 95.41 125 A 1 ATOM 1018 C CG . PHE A 0 125 . -9.871 -7.254 3.256 1.00 95.41 125 A 1 ATOM 1019 C CD1 . PHE A 0 125 . -9.042 -6.336 3.931 1.00 95.41 125 A 1 ATOM 1020 C CD2 . PHE A 0 125 . -10.505 -6.875 2.060 1.00 95.41 125 A 1 ATOM 1021 C CE1 . PHE A 0 125 . -8.833 -5.052 3.396 1.00 95.41 125 A 1 ATOM 1022 C CE2 . PHE A 0 125 . -10.286 -5.598 1.523 1.00 95.41 125 A 1 ATOM 1023 C CZ . PHE A 0 125 . -9.450 -4.686 2.188 1.00 95.41 125 A 1 ATOM 1024 N N . LEU A 0 126 . -7.002 -9.194 4.234 1.00 96.01 126 A 1 ATOM 1025 C CA . LEU A 0 126 . -5.607 -8.777 4.374 1.00 96.01 126 A 1 ATOM 1026 C C . LEU A 0 126 . -4.651 -9.692 3.597 1.00 96.01 126 A 1 ATOM 1027 C CB . LEU A 0 126 . -5.221 -8.712 5.860 1.00 96.01 126 A 1 ATOM 1028 O O . LEU A 0 126 . -3.821 -9.183 2.852 1.00 96.01 126 A 1 ATOM 1029 C CG . LEU A 0 126 . -5.864 -7.578 6.679 1.00 96.01 126 A 1 ATOM 1030 C CD1 . LEU A 0 126 . -5.439 -7.711 8.142 1.00 96.01 126 A 1 ATOM 1031 C CD2 . LEU A 0 126 . -5.428 -6.200 6.184 1.00 96.01 126 A 1 ATOM 1032 N N . ARG A 0 127 . -4.796 -11.026 3.672 1.00 94.38 127 A 1 ATOM 1033 C CA . ARG A 0 127 . -3.999 -11.968 2.850 1.00 94.38 127 A 1 ATOM 1034 C C . ARG A 0 127 . -4.249 -11.812 1.346 1.00 94.38 127 A 1 ATOM 1035 C CB . ARG A 0 127 . -4.289 -13.424 3.261 1.00 94.38 127 A 1 ATOM 1036 O O . ARG A 0 127 . -3.351 -12.064 0.544 1.00 94.38 127 A 1 ATOM 1037 C CG . ARG A 0 127 . -3.729 -13.855 4.626 1.00 94.38 127 A 1 ATOM 1038 C CD . ARG A 0 127 . -2.215 -13.672 4.717 1.00 94.38 127 A 1 ATOM 1039 N NE . ARG A 0 127 . -1.652 -14.311 5.918 1.00 94.38 127 A 1 ATOM 1040 N NH1 . ARG A 0 127 . 0.481 -13.480 5.665 1.00 94.38 127 A 1 ATOM 1041 N NH2 . ARG A 0 127 . 0.036 -14.880 7.330 1.00 94.38 127 A 1 ATOM 1042 C CZ . ARG A 0 127 . -0.389 -14.209 6.296 1.00 94.38 127 A 1 ATOM 1043 N N . GLY A 0 128 . -5.458 -11.418 0.950 1.00 94.78 128 A 1 ATOM 1044 C CA . GLY A 0 128 . -5.793 -11.093 -0.433 1.00 94.78 128 A 1 ATOM 1045 C C . GLY A 0 128 . -5.066 -9.839 -0.912 1.00 94.78 128 A 1 ATOM 1046 O O . GLY A 0 128 . -4.456 -9.852 -1.978 1.00 94.78 128 A 1 ATOM 1047 N N . LEU A 0 129 . -5.092 -8.780 -0.103 1.00 96.41 129 A 1 ATOM 1048 C CA . LEU A 0 129 . -4.447 -7.502 -0.396 1.00 96.41 129 A 1 ATOM 1049 C C . LEU A 0 129 . -2.911 -7.591 -0.346 1.00 96.41 129 A 1 ATOM 1050 C CB . LEU A 0 129 . -5.029 -6.472 0.584 1.00 96.41 129 A 1 ATOM 1051 O O . LEU A 0 129 . -2.251 -7.044 -1.224 1.00 96.41 129 A 1 ATOM 1052 C CG . LEU A 0 129 . -4.562 -5.028 0.348 1.00 96.41 129 A 1 ATOM 1053 C CD1 . LEU A 0 129 . -4.909 -4.492 -1.043 1.00 96.41 129 A 1 ATOM 1054 C CD2 . LEU A 0 129 . -5.257 -4.136 1.367 1.00 96.41 129 A 1 ATOM 1055 N N . GLU A 0 130 . -2.348 -8.355 0.598 1.00 95.78 130 A 1 ATOM 1056 C CA . GLU A 0 130 . -0.915 -8.684 0.703 1.00 95.78 130 A 1 ATOM 1057 C C . GLU A 0 130 . -0.359 -9.153 -0.649 1.00 95.78 130 A 1 ATOM 1058 C CB . GLU A 0 130 . -0.738 -9.777 1.784 1.00 95.78 130 A 1 ATOM 1059 O O . GLU A 0 130 . 0.562 -8.544 -1.194 1.00 95.78 130 A 1 ATOM 1060 C CG . GLU A 0 130 . 0.711 -10.047 2.226 1.00 95.78 130 A 1 ATOM 1061 C CD . GLU A 0 130 . 0.770 -11.046 3.402 1.00 95.78 130 A 1 ATOM 1062 O OE1 . GLU A 0 130 . 1.612 -10.891 4.317 1.00 95.78 130 A 1 ATOM 1063 O OE2 . GLU A 0 130 . -0.039 -12.006 3.429 1.00 95.78 130 A 1 ATOM 1064 N N . LYS A 0 131 . -0.997 -10.166 -1.253 1.00 95.08 131 A 1 ATOM 1065 C CA . LYS A 0 131 . -0.612 -10.709 -2.566 1.00 95.08 131 A 1 ATOM 1066 C C . LYS A 0 131 . -0.711 -9.686 -3.698 1.00 95.08 131 A 1 ATOM 1067 C CB . LYS A 0 131 . -1.491 -11.919 -2.906 1.00 95.08 131 A 1 ATOM 1068 O O . LYS A 0 131 . 0.122 -9.697 -4.597 1.00 95.08 131 A 1 ATOM 1069 C CG . LYS A 0 131 . -1.174 -13.130 -2.022 1.00 95.08 131 A 1 ATOM 1070 C CD . LYS A 0 131 . -1.970 -14.347 -2.505 1.00 95.08 131 A 1 ATOM 1071 C CE . LYS A 0 131 . -1.555 -15.579 -1.698 1.00 95.08 131 A 1 ATOM 1072 N NZ . LYS A 0 131 . -1.927 -16.834 -2.400 1.00 95.08 131 A 1 ATOM 1073 N N . VAL A 0 132 . -1.719 -8.815 -3.669 1.00 95.37 132 A 1 ATOM 1074 C CA . VAL A 0 132 . -1.944 -7.793 -4.706 1.00 95.37 132 A 1 ATOM 1075 C C . VAL A 0 132 . -0.884 -6.684 -4.627 1.00 95.37 132 A 1 ATOM 1076 C CB . VAL A 0 132 . -3.388 -7.258 -4.599 1.00 95.37 132 A 1 ATOM 1077 O O . VAL A 0 132 . -0.418 -6.218 -5.668 1.00 95.37 132 A 1 ATOM 1078 C CG1 . VAL A 0 132 . -3.698 -6.114 -5.563 1.00 95.37 132 A 1 ATOM 1079 C CG2 . VAL A 0 132 . -4.404 -8.359 -4.945 1.00 95.37 132 A 1 ATOM 1080 N N . CYS A 0 133 . -0.443 -6.317 -3.420 1.00 95.18 133 A 1 ATOM 1081 C CA . CYS A 0 133 . 0.640 -5.354 -3.191 1.00 95.18 133 A 1 ATOM 1082 C C . CYS A 0 133 . 2.048 -5.936 -3.435 1.00 95.18 133 A 1 ATOM 1083 C CB . CYS A 0 133 . 0.514 -4.801 -1.765 1.00 95.18 133 A 1 ATOM 1084 O O . CYS A 0 133 . 2.988 -5.174 -3.638 1.00 95.18 133 A 1 ATOM 1085 S SG . CYS A 0 133 . -1.033 -3.864 -1.583 1.00 95.18 133 A 1 ATOM 1086 N N . MET A 0 134 . 2.218 -7.264 -3.451 1.00 93.79 134 A 1 ATOM 1087 C CA . MET A 0 134 . 3.499 -7.919 -3.776 1.00 93.79 134 A 1 ATOM 1088 C C . MET A 0 134 . 3.844 -7.931 -5.281 1.00 93.79 134 A 1 ATOM 1089 C CB . MET A 0 134 . 3.525 -9.343 -3.194 1.00 93.79 134 A 1 ATOM 1090 O O . MET A 0 134 . 4.943 -8.346 -5.647 1.00 93.79 134 A 1 ATOM 1091 C CG . MET A 0 134 . 3.743 -9.344 -1.676 1.00 93.79 134 A 1 ATOM 1092 S SD . MET A 0 134 . 3.704 -10.988 -0.906 1.00 93.79 134 A 1 ATOM 1093 C CE . MET A 0 134 . 5.295 -11.652 -1.472 1.00 93.79 134 A 1 ATOM 1094 N N . VAL A 0 135 . 2.951 -7.476 -6.169 1.00 87.52 135 A 1 ATOM 1095 C CA . VAL A 0 135 . 3.200 -7.430 -7.622 1.00 87.52 135 A 1 ATOM 1096 C C . VAL A 0 135 . 3.903 -6.119 -8.001 1.00 87.52 135 A 1 ATOM 1097 C CB . VAL A 0 135 . 1.903 -7.657 -8.423 1.00 87.52 135 A 1 ATOM 1098 O O . VAL A 0 135 . 3.264 -5.114 -8.302 1.00 87.52 135 A 1 ATOM 1099 C CG1 . VAL A 0 135 . 2.198 -7.766 -9.926 1.00 87.52 135 A 1 ATOM 1100 C CG2 . VAL A 0 135 . 1.196 -8.957 -8.011 1.00 87.52 135 A 1 ATOM 1101 N N . VAL A 0 136 . 5.239 -6.134 -7.983 1.00 74.74 136 A 1 ATOM 1102 C CA . VAL A 0 136 . 6.092 -4.921 -7.984 1.00 74.74 136 A 1 ATOM 1103 C C . VAL A 0 136 . 6.270 -4.237 -9.357 1.00 74.74 136 A 1 ATOM 1104 C CB . VAL A 0 136 . 7.470 -5.195 -7.319 1.00 74.74 136 A 1 ATOM 1105 O O . VAL A 0 136 . 6.927 -3.206 -9.450 1.00 74.74 136 A 1 ATOM 1106 C CG1 . VAL A 0 136 . 8.035 -3.943 -6.631 1.00 74.74 136 A 1 ATOM 1107 C CG2 . VAL A 0 136 . 7.432 -6.281 -6.228 1.00 74.74 136 A 1 ATOM 1108 N N . SER A 0 137 . 5.700 -4.760 -10.449 1.00 90.51 137 A 1 ATOM 1109 C CA . SER A 0 137 . 5.790 -4.102 -11.767 1.00 90.51 137 A 1 ATOM 1110 C C . SER A 0 137 . 4.981 -2.799 -11.795 1.00 90.51 137 A 1 ATOM 1111 C CB . SER A 0 137 . 5.307 -5.037 -12.880 1.00 90.51 137 A 1 ATOM 1112 O O . SER A 0 137 . 3.785 -2.829 -11.491 1.00 90.51 137 A 1 ATOM 1113 O OG . SER A 0 137 . 3.958 -5.403 -12.658 1.00 90.51 137 A 1 ATOM 1114 N N . THR A 0 138 . 5.584 -1.683 -12.206 1.00 93.53 138 A 1 ATOM 1115 C CA . THR A 0 138 . 4.943 -0.358 -12.199 1.00 93.53 138 A 1 ATOM 1116 C C . THR A 0 138 . 4.324 0.047 -13.544 1.00 93.53 138 A 1 ATOM 1117 C CB . THR A 0 138 . 5.908 0.728 -11.693 1.00 93.53 138 A 1 ATOM 1118 O O . THR A 0 138 . 4.651 -0.482 -14.611 1.00 93.53 138 A 1 ATOM 1119 C CG2 . THR A 0 138 . 6.261 0.544 -10.216 1.00 93.53 138 A 1 ATOM 1120 O OG1 . THR A 0 138 . 7.109 0.682 -12.424 1.00 93.53 138 A 1 ATOM 1121 N N . VAL A 0 139 . 3.388 0.996 -13.484 1.00 94.19 139 A 1 ATOM 1122 C CA . VAL A 0 139 . 2.711 1.611 -14.636 1.00 94.19 139 A 1 ATOM 1123 C C . VAL A 0 139 . 2.756 3.137 -14.556 1.00 94.19 139 A 1 ATOM 1124 C CB . VAL A 0 139 . 1.254 1.120 -14.797 1.00 94.19 139 A 1 ATOM 1125 O O . VAL A 0 139 . 2.956 3.715 -13.486 1.00 94.19 139 A 1 ATOM 1126 C CG1 . VAL A 0 139 . 1.208 -0.370 -15.156 1.00 94.19 139 A 1 ATOM 1127 C CG2 . VAL A 0 139 . 0.387 1.356 -13.553 1.00 94.19 139 A 1 ATOM 1128 N N . ASP A 0 140 . 2.572 3.800 -15.695 1.00 93.63 140 A 1 ATOM 1129 C CA . ASP A 0 140 . 2.368 5.247 -15.745 1.00 93.63 140 A 1 ATOM 1130 C C . ASP A 0 140 . 0.935 5.624 -15.287 1.00 93.63 140 A 1 ATOM 1131 C CB . ASP A 0 140 . 2.780 5.789 -17.135 1.00 93.63 140 A 1 ATOM 1132 O O . ASP A 0 140 . 0.075 4.750 -15.127 1.00 93.63 140 A 1 ATOM 1133 C CG . ASP A 0 140 . 1.728 5.696 -18.248 1.00 93.63 140 A 1 ATOM 1134 O OD1 . ASP A 0 140 . 0.652 5.100 -18.042 1.00 93.63 140 A 1 ATOM 1135 O OD2 . ASP A 0 140 . 1.953 6.274 -19.331 1.00 93.63 140 A 1 ATOM 1136 N N . PRO A 0 141 . 0.616 6.920 -15.087 1.00 93.85 141 A 1 ATOM 1137 C CA . PRO A 0 141 . -0.733 7.345 -14.697 1.00 93.85 141 A 1 ATOM 1138 C C . PRO A 0 141 . -1.844 7.003 -15.707 1.00 93.85 141 A 1 ATOM 1139 C CB . PRO A 0 141 . -0.629 8.856 -14.465 1.00 93.85 141 A 1 ATOM 1140 O O . PRO A 0 141 . -3.028 7.123 -15.387 1.00 93.85 141 A 1 ATOM 1141 C CG . PRO A 0 141 . 0.844 9.072 -14.124 1.00 93.85 141 A 1 ATOM 1142 C CD . PRO A 0 141 . 1.538 8.043 -15.013 1.00 93.85 141 A 1 ATOM 1143 N N . TYR A 0 142 . -1.495 6.583 -16.924 1.00 92.93 142 A 1 ATOM 1144 C CA . TYR A 0 142 . -2.414 6.158 -17.979 1.00 92.93 142 A 1 ATOM 1145 C C . TYR A 0 142 . -2.544 4.623 -18.065 1.00 92.93 142 A 1 ATOM 1146 C CB . TYR A 0 142 . -1.967 6.784 -19.308 1.00 92.93 142 A 1 ATOM 1147 O O . TYR A 0 142 . -3.293 4.128 -18.909 1.00 92.93 142 A 1 ATOM 1148 C CG . TYR A 0 142 . -1.825 8.296 -19.270 1.00 92.93 142 A 1 ATOM 1149 C CD1 . TYR A 0 142 . -2.960 9.111 -19.441 1.00 92.93 142 A 1 ATOM 1150 C CD2 . TYR A 0 142 . -0.562 8.883 -19.055 1.00 92.93 142 A 1 ATOM 1151 C CE1 . TYR A 0 142 . -2.833 10.514 -19.394 1.00 92.93 142 A 1 ATOM 1152 C CE2 . TYR A 0 142 . -0.431 10.284 -18.998 1.00 92.93 142 A 1 ATOM 1153 O OH . TYR A 0 142 . -1.464 12.453 -19.130 1.00 92.93 142 A 1 ATOM 1154 C CZ . TYR A 0 142 . -1.570 11.100 -19.169 1.00 92.93 142 A 1 ATOM 1155 N N . GLY A 0 143 . -1.885 3.871 -17.177 1.00 89.95 143 A 1 ATOM 1156 C CA . GLY A 0 143 . -1.912 2.407 -17.128 1.00 89.95 143 A 1 ATOM 1157 C C . GLY A 0 143 . -0.952 1.721 -18.108 1.00 89.95 143 A 1 ATOM 1158 O O . GLY A 0 143 . -0.982 0.494 -18.228 1.00 89.95 143 A 1 ATOM 1159 N N . ASN A 0 144 . -0.093 2.471 -18.805 1.00 90.82 144 A 1 ATOM 1160 C CA . ASN A 0 144 . 0.933 1.891 -19.669 1.00 90.82 144 A 1 ATOM 1161 C C . ASN A 0 144 . 2.035 1.264 -18.808 1.00 90.82 144 A 1 ATOM 1162 C CB . ASN A 0 144 . 1.524 2.953 -20.610 1.00 90.82 144 A 1 ATOM 1163 O O . ASN A 0 144 . 2.452 1.842 -17.804 1.00 90.82 144 A 1 ATOM 1164 C CG . ASN A 0 144 . 0.482 3.684 -21.433 1.00 90.82 144 A 1 ATOM 1165 N ND2 . ASN A 0 144 . 0.440 4.990 -21.347 1.00 90.82 144 A 1 ATOM 1166 O OD1 . ASN A 0 144 . -0.288 3.095 -22.175 1.00 90.82 144 A 1 ATOM 1167 N N . LYS A 0 145 . 2.550 0.098 -19.211 1.00 84.89 145 A 1 ATOM 1168 C CA . LYS A 0 145 . 3.704 -0.527 -18.546 1.00 84.89 145 A 1 ATOM 1169 C C . LYS A 0 145 . 4.923 0.385 -18.681 1.00 84.89 145 A 1 ATOM 1170 C CB . LYS A 0 145 . 3.991 -1.909 -19.153 1.00 84.89 145 A 1 ATOM 1171 O O . LYS A 0 145 . 5.313 0.710 -19.801 1.00 84.89 145 A 1 ATOM 1172 C CG . LYS A 0 145 . 2.887 -2.926 -18.825 1.00 84.89 145 A 1 ATOM 1173 C CD . LYS A 0 145 . 3.178 -4.278 -19.494 1.00 84.89 145 A 1 ATOM 1174 C CE . LYS A 0 145 . 2.134 -5.342 -19.126 1.00 84.89 145 A 1 ATOM 1175 N NZ . LYS A 0 145 . 2.238 -5.749 -17.700 1.00 84.89 145 A 1 ATOM 1176 N N . ILE A 0 146 . 5.541 0.756 -17.560 1.00 81.34 146 A 1 ATOM 1177 C CA . ILE A 0 146 . 6.844 1.424 -17.591 1.00 81.34 146 A 1 ATOM 1178 C C . ILE A 0 146 . 7.868 0.339 -17.917 1.00 81.34 146 A 1 ATOM 1179 C CB . ILE A 0 146 . 7.143 2.170 -16.270 1.00 81.34 146 A 1 ATOM 1180 O O . ILE A 0 146 . 8.155 -0.521 -17.086 1.00 81.34 146 A 1 ATOM 1181 C CG1 . ILE A 0 146 . 6.104 3.295 -16.056 1.00 81.34 146 A 1 ATOM 1182 C CG2 . ILE A 0 146 . 8.568 2.761 -16.306 1.00 81.34 146 A 1 ATOM 1183 C CD1 . ILE A 0 146 . 6.182 3.976 -14.684 1.00 81.34 146 A 1 ATOM 1184 N N . HIS A 0 147 . 8.380 0.344 -19.148 1.00 64.70 147 A 1 ATOM 1185 C CA . HIS A 0 147 . 9.422 -0.593 -19.558 1.00 64.70 147 A 1 ATOM 1186 C C . HIS A 0 147 . 10.754 -0.176 -18.933 1.00 64.70 147 A 1 ATOM 1187 C CB . HIS A 0 147 . 9.482 -0.722 -21.083 1.00 64.70 147 A 1 ATOM 1188 O O . HIS A 0 147 . 11.489 0.652 -19.470 1.00 64.70 147 A 1 ATOM 1189 C CG . HIS A 0 147 . 10.458 -1.791 -21.495 1.00 64.70 147 A 1 ATOM 1190 C CD2 . HIS A 0 147 . 11.633 -1.577 -22.147 1.00 64.70 147 A 1 ATOM 1191 N ND1 . HIS A 0 147 . 10.362 -3.144 -21.159 1.00 64.70 147 A 1 ATOM 1192 C CE1 . HIS A 0 147 . 11.491 -3.710 -21.622 1.00 64.70 147 A 1 ATOM 1193 N NE2 . HIS A 0 147 . 12.272 -2.793 -22.217 1.00 64.70 147 A 1 ATOM 1194 N N . GLN A 0 148 . 11.031 -0.721 -17.751 1.00 57.28 148 A 1 ATOM 1195 C CA . GLN A 0 148 . 12.325 -0.598 -17.099 1.00 57.28 148 A 1 ATOM 1196 C C . GLN A 0 148 . 13.320 -1.515 -17.819 1.00 57.28 148 A 1 ATOM 1197 C CB . GLN A 0 148 . 12.167 -0.893 -15.596 1.00 57.28 148 A 1 ATOM 1198 O O . GLN A 0 148 . 13.489 -2.674 -17.445 1.00 57.28 148 A 1 ATOM 1199 C CG . GLN A 0 148 . 13.461 -0.611 -14.814 1.00 57.28 148 A 1 ATOM 1200 C CD . GLN A 0 148 . 13.297 -0.751 -13.302 1.00 57.28 148 A 1 ATOM 1201 N NE2 . GLN A 0 148 . 14.274 -0.330 -12.529 1.00 57.28 148 A 1 ATOM 1202 O OE1 . GLN A 0 148 . 12.304 -1.220 -12.773 1.00 57.28 148 A 1 ATOM 1203 N N . GLU A 0 149 . 13.959 -0.985 -18.866 1.00 52.40 149 A 1 ATOM 1204 C CA . GLU A 0 149 . 15.128 -1.605 -19.498 1.00 52.40 149 A 1 ATOM 1205 C C . GLU A 0 149 . 16.137 -1.992 -18.405 1.00 52.40 149 A 1 ATOM 1206 C CB . GLU A 0 149 . 15.819 -0.625 -20.469 1.00 52.40 149 A 1 ATOM 1207 O O . GLU A 0 149 . 16.572 -1.142 -17.620 1.00 52.40 149 A 1 ATOM 1208 C CG . GLU A 0 149 . 14.971 -0.109 -21.641 1.00 52.40 149 A 1 ATOM 1209 C CD . GLU A 0 149 . 14.788 -1.091 -22.807 1.00 52.40 149 A 1 ATOM 1210 O OE1 . GLU A 0 149 . 14.277 -0.652 -23.855 1.00 52.40 149 A 1 ATOM 1211 O OE2 . GLU A 0 149 . 15.113 -2.297 -22.698 1.00 52.40 149 A 1 ATOM 1212 N N . ASP A 0 150 . 16.530 -3.265 -18.347 1.00 58.03 150 A 1 ATOM 1213 C CA . ASP A 0 150 . 17.670 -3.664 -17.528 1.00 58.03 150 A 1 ATOM 1214 C C . ASP A 0 150 . 18.915 -2.981 -18.122 1.00 58.03 150 A 1 ATOM 1215 C CB . ASP A 0 150 . 17.797 -5.197 -17.515 1.00 58.03 150 A 1 ATOM 1216 O O . ASP A 0 150 . 19.198 -3.186 -19.305 1.00 58.03 150 A 1 ATOM 1217 C CG . ASP A 0 150 . 18.904 -5.734 -16.598 1.00 58.03 150 A 1 ATOM 1218 O OD1 . ASP A 0 150 . 19.972 -5.102 -16.432 1.00 58.03 150 A 1 ATOM 1219 O OD2 . ASP A 0 150 . 18.741 -6.850 -16.063 1.00 58.03 150 A 1 ATOM 1220 N N . PRO A 0 151 . 19.690 -2.185 -17.361 1.00 63.24 151 A 1 ATOM 1221 C CA . PRO A 0 151 . 20.858 -1.487 -17.902 1.00 63.24 151 A 1 ATOM 1222 C C . PRO A 0 151 . 21.954 -2.435 -18.430 1.00 63.24 151 A 1 ATOM 1223 C CB . PRO A 0 151 . 21.350 -0.585 -16.764 1.00 63.24 151 A 1 ATOM 1224 O O . PRO A 0 151 . 22.874 -1.982 -19.110 1.00 63.24 151 A 1 ATOM 1225 C CG . PRO A 0 151 . 20.837 -1.275 -15.500 1.00 63.24 151 A 1 ATOM 1226 C CD . PRO A 0 151 . 19.507 -1.870 -15.953 1.00 63.24 151 A 1 ATOM 1227 N N . ARG A 0 152 . 21.864 -3.745 -18.157 1.00 73.48 152 A 1 ATOM 1228 C CA . ARG A 0 152 . 22.712 -4.797 -18.747 1.00 73.48 152 A 1 ATOM 1229 C C . ARG A 0 152 . 22.245 -5.242 -20.140 1.00 73.48 152 A 1 ATOM 1230 C CB . ARG A 0 152 . 22.729 -6.013 -17.807 1.00 73.48 152 A 1 ATOM 1231 O O . ARG A 0 152 . 23.044 -5.799 -20.890 1.00 73.48 152 A 1 ATOM 1232 C CG . ARG A 0 152 . 23.195 -5.668 -16.381 1.00 73.48 152 A 1 ATOM 1233 C CD . ARG A 0 152 . 23.071 -6.871 -15.442 1.00 73.48 152 A 1 ATOM 1234 N NE . ARG A 0 152 . 21.663 -7.250 -15.210 1.00 73.48 152 A 1 ATOM 1235 N NH1 . ARG A 0 152 . 22.061 -9.133 -13.960 1.00 73.48 152 A 1 ATOM 1236 N NH2 . ARG A 0 152 . 19.971 -8.551 -14.428 1.00 73.48 152 A 1 ATOM 1237 C CZ . ARG A 0 152 . 21.236 -8.301 -14.537 1.00 73.48 152 A 1 ATOM 1238 N N . PHE A 0 153 . 20.978 -5.006 -20.480 1.00 66.23 153 A 1 ATOM 1239 C CA . PHE A 0 153 . 20.321 -5.441 -21.715 1.00 66.23 153 A 1 ATOM 1240 C C . PHE A 0 153 . 19.461 -4.317 -22.326 1.00 66.23 153 A 1 ATOM 1241 C CB . PHE A 0 153 . 19.485 -6.703 -21.434 1.00 66.23 153 A 1 ATOM 1242 O O . PHE A 0 153 . 18.249 -4.487 -22.455 1.00 66.23 153 A 1 ATOM 1243 C CG . PHE A 0 153 . 20.265 -7.875 -20.877 1.00 66.23 153 A 1 ATOM 1244 C CD1 . PHE A 0 153 . 21.156 -8.583 -21.704 1.00 66.23 153 A 1 ATOM 1245 C CD2 . PHE A 0 153 . 20.100 -8.257 -19.533 1.00 66.23 153 A 1 ATOM 1246 C CE1 . PHE A 0 153 . 21.879 -9.673 -21.189 1.00 66.23 153 A 1 ATOM 1247 C CE2 . PHE A 0 153 . 20.822 -9.347 -19.018 1.00 66.23 153 A 1 ATOM 1248 C CZ . PHE A 0 153 . 21.711 -10.056 -19.847 1.00 66.23 153 A 1 ATOM 1249 N N . PRO A 0 154 . 20.053 -3.176 -22.733 1.00 60.00 154 A 1 ATOM 1250 C CA . PRO A 0 154 . 19.310 -2.143 -23.451 1.00 60.00 154 A 1 ATOM 1251 C C . PRO A 0 154 . 18.711 -2.726 -24.739 1.00 60.00 154 A 1 ATOM 1252 C CB . PRO A 0 154 . 20.326 -1.029 -23.732 1.00 60.00 154 A 1 ATOM 1253 O O . PRO A 0 154 . 19.441 -3.258 -25.586 1.00 60.00 154 A 1 ATOM 1254 C CG . PRO A 0 154 . 21.670 -1.762 -23.751 1.00 60.00 154 A 1 ATOM 1255 C CD . PRO A 0 154 . 21.473 -2.854 -22.702 1.00 60.00 154 A 1 ATOM 1256 N N . SER A 0 155 . 17.388 -2.634 -24.894 1.00 57.97 155 A 1 ATOM 1257 C CA . SER A 0 155 . 16.698 -3.148 -26.079 1.00 57.97 155 A 1 ATOM 1258 C C . SER A 0 155 . 17.268 -2.540 -27.364 1.00 57.97 155 A 1 ATOM 1259 C CB . SER A 0 155 . 15.192 -2.889 -26.001 1.00 57.97 155 A 1 ATOM 1260 O O . SER A 0 155 . 17.472 -1.333 -27.473 1.00 57.97 155 A 1 ATOM 1261 O OG . SER A 0 155 . 14.644 -3.635 -24.936 1.00 57.97 155 A 1 ATOM 1262 N N . ARG A 0 156 . 17.494 -3.376 -28.387 1.00 61.49 156 A 1 ATOM 1263 C CA . ARG A 0 156 . 18.135 -2.990 -29.666 1.00 61.49 156 A 1 ATOM 1264 C C . ARG A 0 156 . 17.279 -2.082 -30.576 1.00 61.49 156 A 1 ATOM 1265 C CB . ARG A 0 156 . 18.626 -4.253 -30.402 1.00 61.49 156 A 1 ATOM 1266 O O . ARG A 0 156 . 17.550 -1.992 -31.772 1.00 61.49 156 A 1 ATOM 1267 C CG . ARG A 0 156 . 19.852 -4.900 -29.737 1.00 61.49 156 A 1 ATOM 1268 C CD . ARG A 0 156 . 20.306 -6.170 -30.477 1.00 61.49 156 A 1 ATOM 1269 N NE . ARG A 0 156 . 20.613 -5.910 -31.903 1.00 61.49 156 A 1 ATOM 1270 N NH1 . ARG A 0 156 . 22.721 -6.823 -32.030 1.00 61.49 156 A 1 ATOM 1271 N NH2 . ARG A 0 156 . 21.801 -5.900 -33.839 1.00 61.49 156 A 1 ATOM 1272 C CZ . ARG A 0 156 . 21.707 -6.213 -32.578 1.00 61.49 156 A 1 ATOM 1273 N N . ALA A 0 157 . 16.260 -1.416 -30.036 1.00 61.11 157 A 1 ATOM 1274 C CA . ALA A 0 157 . 15.266 -0.606 -30.744 1.00 61.11 157 A 1 ATOM 1275 C C . ALA A 0 157 . 15.774 0.810 -31.114 1.00 61.11 157 A 1 ATOM 1276 C CB . ALA A 0 157 . 13.987 -0.600 -29.892 1.00 61.11 157 A 1 ATOM 1277 O O . ALA A 0 157 . 15.077 1.801 -30.914 1.00 61.11 157 A 1 ATOM 1278 N N . GLY A 0 158 . 17.009 0.901 -31.615 1.00 51.53 158 A 1 ATOM 1279 C CA . GLY A 0 158 . 17.666 2.165 -31.971 1.00 51.53 158 A 1 ATOM 1280 C C . GLY A 0 158 . 18.993 1.973 -32.709 1.00 51.53 158 A 1 ATOM 1281 O O . GLY A 0 158 . 19.960 2.680 -32.435 1.00 51.53 158 A 1 ATOM 1282 N N . LEU A 0 159 . 19.069 0.973 -33.596 1.00 60.96 159 A 1 ATOM 1283 C CA . LEU A 0 159 . 20.244 0.685 -34.435 1.00 60.96 159 A 1 ATOM 1284 C C . LEU A 0 159 . 19.883 0.776 -35.929 1.00 60.96 159 A 1 ATOM 1285 C CB . LEU A 0 159 . 20.906 -0.642 -34.005 1.00 60.96 159 A 1 ATOM 1286 O O . LEU A 0 159 . 20.223 -0.095 -36.728 1.00 60.96 159 A 1 ATOM 1287 C CG . LEU A 0 159 . 22.310 -0.894 -34.607 1.00 60.96 159 A 1 ATOM 1288 C CD1 . LEU A 0 159 . 23.352 0.128 -34.144 1.00 60.96 159 A 1 ATOM 1289 C CD2 . LEU A 0 159 . 22.800 -2.286 -34.198 1.00 60.96 159 A 1 ATOM 1290 N N . ASP A 0 160 . 19.149 1.827 -36.283 1.00 59.62 160 A 1 ATOM 1291 C CA . ASP A 0 160 . 18.605 2.073 -37.620 1.00 59.62 160 A 1 ATOM 1292 C C . ASP A 0 160 . 18.739 3.537 -38.099 1.00 59.62 160 A 1 ATOM 1293 C CB . ASP A 0 160 . 17.184 1.481 -37.732 1.00 59.62 160 A 1 ATOM 1294 O O . ASP A 0 160 . 18.171 3.895 -39.127 1.00 59.62 160 A 1 ATOM 1295 C CG . ASP A 0 160 . 16.154 2.000 -36.718 1.00 59.62 160 A 1 ATOM 1296 O OD1 . ASP A 0 160 . 16.519 2.147 -35.525 1.00 59.62 160 A 1 ATOM 1297 O OD2 . ASP A 0 160 . 14.982 2.145 -37.131 1.00 59.62 160 A 1 ATOM 1298 N N . ASP A 0 161 . 19.589 4.350 -37.453 1.00 56.75 161 A 1 ATOM 1299 C CA . ASP A 0 161 . 20.084 5.625 -38.013 1.00 56.75 161 A 1 ATOM 1300 C C . ASP A 0 161 . 21.619 5.755 -37.931 1.00 56.75 161 A 1 ATOM 1301 C CB . ASP A 0 161 . 19.339 6.843 -37.440 1.00 56.75 161 A 1 ATOM 1302 O O . ASP A 0 161 . 22.193 6.534 -37.170 1.00 56.75 161 A 1 ATOM 1303 C CG . ASP A 0 161 . 19.605 8.124 -38.256 1.00 56.75 161 A 1 ATOM 1304 O OD1 . ASP A 0 161 . 20.261 8.035 -39.326 1.00 56.75 161 A 1 ATOM 1305 O OD2 . ASP A 0 161 . 19.135 9.198 -37.817 1.00 56.75 161 A 1 ATOM 1306 N N . CYS A 0 162 . 22.317 4.953 -38.740 1.00 54.68 162 A 1 ATOM 1307 C CA . CYS A 0 162 . 23.716 5.205 -39.094 1.00 54.68 162 A 1 ATOM 1308 C C . CYS A 0 162 . 23.788 5.987 -40.413 1.00 54.68 162 A 1 ATOM 1309 C CB . CYS A 0 162 . 24.516 3.894 -39.109 1.00 54.68 162 A 1 ATOM 1310 O O . CYS A 0 162 . 24.164 5.440 -41.453 1.00 54.68 162 A 1 ATOM 1311 S SG . CYS A 0 162 . 24.841 3.362 -37.404 1.00 54.68 162 A 1 ATOM 1312 N N . GLY A 0 163 . 23.425 7.272 -40.363 1.00 45.24 163 A 1 ATOM 1313 C CA . GLY A 0 163 . 23.550 8.201 -41.486 1.00 45.24 163 A 1 ATOM 1314 C C . GLY A 0 163 . 24.962 8.214 -42.090 1.00 45.24 163 A 1 ATOM 1315 O O . GLY A 0 163 . 25.927 8.645 -41.460 1.00 45.24 163 A 1 ATOM 1316 N N . LEU A 0 164 . 25.080 7.739 -43.332 1.00 48.50 164 A 1 ATOM 1317 C CA . LEU A 0 164 . 26.346 7.652 -44.061 1.00 48.50 164 A 1 ATOM 1318 C C . LEU A 0 164 . 26.902 9.048 -44.383 1.00 48.50 164 A 1 ATOM 1319 C CB . LEU A 0 164 . 26.135 6.864 -45.371 1.00 48.50 164 A 1 ATOM 1320 O O . LEU A 0 164 . 26.311 9.786 -45.171 1.00 48.50 164 A 1 ATOM 1321 C CG . LEU A 0 164 . 25.823 5.366 -45.207 1.00 48.50 164 A 1 ATOM 1322 C CD1 . LEU A 0 164 . 25.387 4.787 -46.555 1.00 48.50 164 A 1 ATOM 1323 C CD2 . LEU A 0 164 . 27.045 4.579 -44.729 1.00 48.50 164 A 1 ATOM 1324 N N . ILE A 0 165 . 28.091 9.364 -43.866 1.00 51.48 165 A 1 ATOM 1325 C CA . ILE A 0 165 . 28.920 10.473 -44.358 1.00 51.48 165 A 1 ATOM 1326 C C . ILE A 0 165 . 30.138 9.867 -45.058 1.00 51.48 165 A 1 ATOM 1327 C CB . ILE A 0 165 . 29.276 11.482 -43.242 1.00 51.48 165 A 1 ATOM 1328 O O . ILE A 0 165 . 31.021 9.297 -44.420 1.00 51.48 165 A 1 ATOM 1329 C CG1 . ILE A 0 165 . 27.985 12.026 -42.580 1.00 51.48 165 A 1 ATOM 1330 C CG2 . ILE A 0 165 . 30.112 12.631 -43.842 1.00 51.48 165 A 1 ATOM 1331 C CD1 . ILE A 0 165 . 28.212 13.071 -41.480 1.00 51.48 165 A 1 ATOM 1332 N N . MET A 0 166 . 30.153 9.963 -46.387 1.00 55.93 166 A 1 ATOM 1333 C CA . MET A 0 166 . 31.160 9.369 -47.267 1.00 55.93 166 A 1 ATOM 1334 C C . MET A 0 166 . 31.994 10.473 -47.924 1.00 55.93 166 A 1 ATOM 1335 C CB . MET A 0 166 . 30.435 8.485 -48.303 1.00 55.93 166 A 1 ATOM 1336 O O . MET A 0 166 . 31.568 11.051 -48.916 1.00 55.93 166 A 1 ATOM 1337 C CG . MET A 0 166 . 31.355 7.930 -49.399 1.00 55.93 166 A 1 ATOM 1338 S SD . MET A 0 166 . 30.488 6.953 -50.658 1.00 55.93 166 A 1 ATOM 1339 C CE . MET A 0 166 . 31.720 7.030 -51.984 1.00 55.93 166 A 1 ATOM 1340 N N . GLU A 0 167 . 33.196 10.723 -47.403 1.00 46.31 167 A 1 ATOM 1341 C CA . GLU A 0 167 . 34.230 11.545 -48.050 1.00 46.31 167 A 1 ATOM 1342 C C . GLU A 0 167 . 35.619 10.953 -47.748 1.00 46.31 167 A 1 ATOM 1343 C CB . GLU A 0 167 . 34.161 13.010 -47.570 1.00 46.31 167 A 1 ATOM 1344 O O . GLU A 0 167 . 35.959 10.733 -46.586 1.00 46.31 167 A 1 ATOM 1345 C CG . GLU A 0 167 . 33.018 13.846 -48.178 1.00 46.31 167 A 1 ATOM 1346 C CD . GLU A 0 167 . 33.100 14.010 -49.709 1.00 46.31 167 A 1 ATOM 1347 O OE1 . GLU A 0 167 . 32.137 14.570 -50.281 1.00 46.31 167 A 1 ATOM 1348 O OE2 . GLU A 0 167 . 34.145 13.632 -50.298 1.00 46.31 167 A 1 ATOM 1349 N N . GLY A 0 168 . 36.421 10.671 -48.783 1.00 42.69 168 A 1 ATOM 1350 C CA . GLY A 0 168 . 37.729 10.002 -48.650 1.00 42.69 168 A 1 ATOM 1351 C C . GLY A 0 168 . 37.988 8.951 -49.746 1.00 42.69 168 A 1 ATOM 1352 O O . GLY A 0 168 . 37.407 7.869 -49.681 1.00 42.69 168 A 1 ATOM 1353 N N . PRO A 0 169 . 38.814 9.236 -50.776 1.00 46.29 169 A 1 ATOM 1354 C CA . PRO A 0 169 . 38.795 8.458 -52.021 1.00 46.29 169 A 1 ATOM 1355 C C . PRO A 0 169 . 39.963 7.468 -52.238 1.00 46.29 169 A 1 ATOM 1356 C CB . PRO A 0 169 . 38.765 9.542 -53.103 1.00 46.29 169 A 1 ATOM 1357 O O . PRO A 0 169 . 41.013 7.542 -51.610 1.00 46.29 169 A 1 ATOM 1358 C CG . PRO A 0 169 . 39.700 10.606 -52.530 1.00 46.29 169 A 1 ATOM 1359 C CD . PRO A 0 169 . 39.416 10.542 -51.029 1.00 46.29 169 A 1 ATOM 1360 N N . VAL A 0 170 . 39.771 6.619 -53.260 1.00 45.21 170 A 1 ATOM 1361 C CA . VAL A 0 170 . 40.741 5.806 -54.036 1.00 45.21 170 A 1 ATOM 1362 C C . VAL A 0 170 . 41.613 4.745 -53.333 1.00 45.21 170 A 1 ATOM 1363 C CB . VAL A 0 170 . 41.591 6.646 -55.025 1.00 45.21 170 A 1 ATOM 1364 O O . VAL A 0 170 . 42.765 4.970 -52.975 1.00 45.21 170 A 1 ATOM 1365 C CG1 . VAL A 0 170 . 40.715 7.231 -56.141 1.00 45.21 170 A 1 ATOM 1366 C CG2 . VAL A 0 170 . 42.410 7.792 -54.418 1.00 45.21 170 A 1 ATOM 1367 N N . THR A 0 171 . 41.169 3.486 -53.416 1.00 46.63 171 A 1 ATOM 1368 C CA . THR A 0 171 . 41.962 2.395 -54.040 1.00 46.63 171 A 1 ATOM 1369 C C . THR A 0 171 . 41.037 1.242 -54.454 1.00 46.63 171 A 1 ATOM 1370 C CB . THR A 0 171 . 43.117 1.845 -53.167 1.00 46.63 171 A 1 ATOM 1371 O O . THR A 0 171 . 40.189 0.822 -53.674 1.00 46.63 171 A 1 ATOM 1372 C CG2 . THR A 0 171 . 44.472 2.161 -53.805 1.00 46.63 171 A 1 ATOM 1373 O OG1 . THR A 0 171 . 43.162 2.400 -51.877 1.00 46.63 171 A 1 ATOM 1374 N N . SER A 0 172 . 41.140 0.758 -55.697 1.00 44.66 172 A 1 ATOM 1375 C CA . SER A 0 172 . 40.220 -0.237 -56.278 1.00 44.66 172 A 1 ATOM 1376 C C . SER A 0 172 . 40.762 -1.683 -56.225 1.00 44.66 172 A 1 ATOM 1377 C CB . SER A 0 172 . 39.835 0.160 -57.709 1.00 44.66 172 A 1 ATOM 1378 O O . SER A 0 172 . 41.976 -1.877 -56.299 1.00 44.66 172 A 1 ATOM 1379 O OG . SER A 0 172 . 40.962 0.595 -58.449 1.00 44.66 172 A 1 ATOM 1380 N N . PRO A 0 173 . 39.889 -2.710 -56.105 1.00 46.44 173 A 1 ATOM 1381 C CA . PRO A 0 173 . 40.293 -4.103 -55.868 1.00 46.44 173 A 1 ATOM 1382 C C . PRO A 0 173 . 40.411 -4.966 -57.147 1.00 46.44 173 A 1 ATOM 1383 C CB . PRO A 0 173 . 39.186 -4.655 -54.966 1.00 46.44 173 A 1 ATOM 1384 O O . PRO A 0 173 . 39.828 -4.623 -58.178 1.00 46.44 173 A 1 ATOM 1385 C CG . PRO A 0 173 . 37.939 -3.987 -55.544 1.00 46.44 173 A 1 ATOM 1386 C CD . PRO A 0 173 . 38.445 -2.592 -55.917 1.00 46.44 173 A 1 ATOM 1387 N N . PRO A 0 174 . 41.079 -6.138 -57.077 1.00 56.59 174 A 1 ATOM 1388 C CA . PRO A 0 174 . 41.085 -7.143 -58.140 1.00 56.59 174 A 1 ATOM 1389 C C . PRO A 0 174 . 39.951 -8.185 -58.005 1.00 56.59 174 A 1 ATOM 1390 C CB . PRO A 0 174 . 42.478 -7.769 -58.066 1.00 56.59 174 A 1 ATOM 1391 O O . PRO A 0 174 . 40.010 -9.113 -57.205 1.00 56.59 174 A 1 ATOM 1392 C CG . PRO A 0 174 . 42.796 -7.734 -56.571 1.00 56.59 174 A 1 ATOM 1393 C CD . PRO A 0 174 . 42.057 -6.494 -56.057 1.00 56.59 174 A 1 ATOM 1394 N N . THR A 0 175 . 38.931 -8.003 -58.842 1.00 45.16 175 A 1 ATOM 1395 C CA . THR A 0 175 . 38.094 -8.984 -59.570 1.00 45.16 175 A 1 ATOM 1396 C C . THR A 0 175 . 38.173 -10.491 -59.229 1.00 45.16 175 A 1 ATOM 1397 C CB . THR A 0 175 . 38.431 -8.817 -61.065 1.00 45.16 175 A 1 ATOM 1398 O O . THR A 0 175 . 39.224 -11.120 -59.326 1.00 45.16 175 A 1 ATOM 1399 C CG2 . THR A 0 175 . 37.375 -9.374 -62.013 1.00 45.16 175 A 1 ATOM 1400 O OG1 . THR A 0 175 . 38.533 -7.444 -61.392 1.00 45.16 175 A 1 ATOM 1401 N N . SER A 0 176 . 37.006 -11.107 -58.994 1.00 43.95 176 A 1 ATOM 1402 C CA . SER A 0 176 . 36.782 -12.566 -58.901 1.00 43.95 176 A 1 ATOM 1403 C C . SER A 0 176 . 36.794 -13.293 -60.260 1.00 43.95 176 A 1 ATOM 1404 C CB . SER A 0 176 . 35.391 -12.833 -58.297 1.00 43.95 176 A 1 ATOM 1405 O O . SER A 0 176 . 36.556 -12.671 -61.295 1.00 43.95 176 A 1 ATOM 1406 O OG . SER A 0 176 . 35.077 -11.933 -57.251 1.00 43.95 176 A 1 ATOM 1407 N N . PRO A 0 177 . 36.892 -14.634 -60.258 1.00 50.59 177 A 1 ATOM 1408 C CA . PRO A 0 177 . 36.124 -15.449 -61.206 1.00 50.59 177 A 1 ATOM 1409 C C . PRO A 0 177 . 35.250 -16.521 -60.520 1.00 50.59 177 A 1 ATOM 1410 C CB . PRO A 0 177 . 37.173 -16.049 -62.138 1.00 50.59 177 A 1 ATOM 1411 O O . PRO A 0 177 . 35.444 -16.872 -59.358 1.00 50.59 177 A 1 ATOM 1412 C CG . PRO A 0 177 . 38.340 -16.314 -61.187 1.00 50.59 177 A 1 ATOM 1413 C CD . PRO A 0 177 . 38.192 -15.267 -60.073 1.00 50.59 177 A 1 ATOM 1414 N N . SER A 0 178 . 34.267 -17.032 -61.261 1.00 38.76 178 A 1 ATOM 1415 C CA . SER A 0 178 . 33.253 -18.026 -60.864 1.00 38.76 178 A 1 ATOM 1416 C C . SER A 0 178 . 32.804 -18.791 -62.134 1.00 38.76 178 A 1 ATOM 1417 C CB . SER A 0 178 . 32.082 -17.252 -60.231 1.00 38.76 178 A 1 ATOM 1418 O O . SER A 0 178 . 33.261 -18.422 -63.219 1.00 38.76 178 A 1 ATOM 1419 O OG . SER A 0 178 . 31.210 -18.088 -59.502 1.00 38.76 178 A 1 ATOM 1420 N N . PRO A 0 179 . 31.837 -19.722 -62.068 1.00 51.32 179 A 1 ATOM 1421 C CA . PRO A 0 179 . 31.890 -21.098 -61.550 1.00 51.32 179 A 1 ATOM 1422 C C . PRO A 0 179 . 31.881 -22.142 -62.700 1.00 51.32 179 A 1 ATOM 1423 C CB . PRO A 0 179 . 30.575 -21.188 -60.768 1.00 51.32 179 A 1 ATOM 1424 O O . PRO A 0 179 . 31.796 -21.740 -63.852 1.00 51.32 179 A 1 ATOM 1425 C CG . PRO A 0 179 . 29.592 -20.421 -61.667 1.00 51.32 179 A 1 ATOM 1426 C CD . PRO A 0 179 . 30.460 -19.393 -62.402 1.00 51.32 179 A 1 ATOM 1427 N N . ASP A 0 180 . 31.869 -23.459 -62.409 1.00 45.99 180 A 1 ATOM 1428 C CA . ASP A 0 180 . 31.023 -24.423 -63.163 1.00 45.99 180 A 1 ATOM 1429 C C . ASP A 0 180 . 30.981 -25.872 -62.601 1.00 45.99 180 A 1 ATOM 1430 C CB . ASP A 0 180 . 31.389 -24.504 -64.672 1.00 45.99 180 A 1 ATOM 1431 O O . ASP A 0 180 . 32.019 -26.512 -62.481 1.00 45.99 180 A 1 ATOM 1432 C CG . ASP A 0 180 . 30.285 -23.953 -65.590 1.00 45.99 180 A 1 ATOM 1433 O OD1 . ASP A 0 180 . 29.095 -24.073 -65.202 1.00 45.99 180 A 1 ATOM 1434 O OD2 . ASP A 0 180 . 30.614 -23.529 -66.720 1.00 45.99 180 A 1 ATOM 1435 N N . ASN A 0 181 . 29.754 -26.373 -62.359 1.00 43.32 181 A 1 ATOM 1436 C CA . ASN A 0 181 . 29.220 -27.755 -62.514 1.00 43.32 181 A 1 ATOM 1437 C C . ASN A 0 181 . 29.933 -29.031 -61.924 1.00 43.32 181 A 1 ATOM 1438 C CB . ASN A 0 181 . 28.747 -27.856 -63.985 1.00 43.32 181 A 1 ATOM 1439 O O . ASN A 0 181 . 31.035 -28.940 -61.394 1.00 43.32 181 A 1 ATOM 1440 C CG . ASN A 0 181 . 27.264 -27.529 -64.160 1.00 43.32 181 A 1 ATOM 1441 N ND2 . ASN A 0 181 . 26.857 -27.153 -65.344 1.00 43.32 181 A 1 ATOM 1442 O OD1 . ASN A 0 181 . 26.441 -27.636 -63.262 1.00 43.32 181 A 1 ATOM 1443 N N . PRO A 0 182 . 29.260 -30.221 -61.855 1.00 46.00 182 A 1 ATOM 1444 C CA . PRO A 0 182 . 29.394 -31.122 -60.692 1.00 46.00 182 A 1 ATOM 1445 C C . PRO A 0 182 . 29.521 -32.637 -61.055 1.00 46.00 182 A 1 ATOM 1446 C CB . PRO A 0 182 . 28.068 -30.797 -59.977 1.00 46.00 182 A 1 ATOM 1447 O O . PRO A 0 182 . 30.047 -32.981 -62.108 1.00 46.00 182 A 1 ATOM 1448 C CG . PRO A 0 182 . 27.052 -30.779 -61.127 1.00 46.00 182 A 1 ATOM 1449 C CD . PRO A 0 182 . 27.922 -30.528 -62.360 1.00 46.00 182 A 1 ATOM 1450 N N . GLN A 0 183 . 28.922 -33.512 -60.216 1.00 41.49 183 A 1 ATOM 1451 C CA . GLN A 0 183 . 28.496 -34.919 -60.439 1.00 41.49 183 A 1 ATOM 1452 C C . GLN A 0 183 . 29.397 -36.044 -59.854 1.00 41.49 183 A 1 ATOM 1453 C CB . GLN A 0 183 . 28.097 -35.158 -61.919 1.00 41.49 183 A 1 ATOM 1454 O O . GLN A 0 183 . 30.616 -35.945 -59.887 1.00 41.49 183 A 1 ATOM 1455 C CG . GLN A 0 183 . 26.896 -36.097 -62.124 1.00 41.49 183 A 1 ATOM 1456 C CD . GLN A 0 183 . 26.568 -36.344 -63.600 1.00 41.49 183 A 1 ATOM 1457 N NE2 . GLN A 0 183 . 25.421 -36.911 -63.899 1.00 41.49 183 A 1 ATOM 1458 O OE1 . GLN A 0 183 . 27.314 -36.057 -64.517 1.00 41.49 183 A 1 ATOM 1459 N N . VAL A 0 184 . 28.750 -37.147 -59.405 1.00 45.53 184 A 1 ATOM 1460 C CA . VAL A 0 184 . 29.308 -38.488 -59.038 1.00 45.53 184 A 1 ATOM 1461 C C . VAL A 0 184 . 30.092 -38.576 -57.700 1.00 45.53 184 A 1 ATOM 1462 C CB . VAL A 0 184 . 30.118 -39.051 -60.241 1.00 45.53 184 A 1 ATOM 1463 O O . VAL A 0 184 . 31.003 -37.793 -57.488 1.00 45.53 184 A 1 ATOM 1464 C CG1 . VAL A 0 184 . 30.679 -40.464 -60.061 1.00 45.53 184 A 1 ATOM 1465 C CG2 . VAL A 0 184 . 29.264 -39.103 -61.521 1.00 45.53 184 A 1 ATOM 1466 N N . HIS A 0 185 . 29.886 -39.520 -56.754 1.00 45.57 185 A 1 ATOM 1467 C CA . HIS A 0 185 . 28.844 -40.535 -56.426 1.00 45.57 185 A 1 ATOM 1468 C C . HIS A 0 185 . 29.163 -41.169 -55.023 1.00 45.57 185 A 1 ATOM 1469 C CB . HIS A 0 185 . 28.883 -41.718 -57.420 1.00 45.57 185 A 1 ATOM 1470 O O . HIS A 0 185 . 30.283 -41.024 -54.548 1.00 45.57 185 A 1 ATOM 1471 C CG . HIS A 0 185 . 27.831 -41.894 -58.485 1.00 45.57 185 A 1 ATOM 1472 C CD2 . HIS A 0 185 . 26.808 -41.068 -58.866 1.00 45.57 185 A 1 ATOM 1473 N ND1 . HIS A 0 185 . 27.713 -43.049 -59.223 1.00 45.57 185 A 1 ATOM 1474 C CE1 . HIS A 0 185 . 26.671 -42.911 -60.057 1.00 45.57 185 A 1 ATOM 1475 N NE2 . HIS A 0 185 . 26.090 -41.715 -59.878 1.00 45.57 185 A 1 ATOM 1476 N N . HIS A 0 186 . 28.250 -42.008 -54.481 1.00 44.46 186 A 1 ATOM 1477 C CA . HIS A 0 186 . 28.464 -43.067 -53.448 1.00 44.46 186 A 1 ATOM 1478 C C . HIS A 0 186 . 28.781 -42.639 -51.986 1.00 44.46 186 A 1 ATOM 1479 C CB . HIS A 0 186 . 29.533 -44.079 -53.936 1.00 44.46 186 A 1 ATOM 1480 O O . HIS A 0 186 . 29.349 -41.583 -51.759 1.00 44.46 186 A 1 ATOM 1481 C CG . HIS A 0 186 . 29.270 -44.723 -55.278 1.00 44.46 186 A 1 ATOM 1482 C CD2 . HIS A 0 186 . 30.088 -44.677 -56.378 1.00 44.46 186 A 1 ATOM 1483 N ND1 . HIS A 0 186 . 28.153 -45.441 -55.640 1.00 44.46 186 A 1 ATOM 1484 C CE1 . HIS A 0 186 . 28.276 -45.785 -56.932 1.00 44.46 186 A 1 ATOM 1485 N NE2 . HIS A 0 186 . 29.427 -45.316 -57.437 1.00 44.46 186 A 1 ATOM 1486 N N . ILE A 0 187 . 28.592 -43.475 -50.944 1.00 42.99 187 A 1 ATOM 1487 C CA . ILE A 0 187 . 27.431 -44.283 -50.463 1.00 42.99 187 A 1 ATOM 1488 C C . ILE A 0 187 . 27.772 -44.847 -49.057 1.00 42.99 187 A 1 ATOM 1489 C CB . ILE A 0 187 . 27.003 -45.428 -51.435 1.00 42.99 187 A 1 ATOM 1490 O O . ILE A 0 187 . 28.919 -45.221 -48.825 1.00 42.99 187 A 1 ATOM 1491 C CG1 . ILE A 0 187 . 25.627 -45.065 -52.040 1.00 42.99 187 A 1 ATOM 1492 C CG2 . ILE A 0 187 . 26.939 -46.849 -50.832 1.00 42.99 187 A 1 ATOM 1493 C CD1 . ILE A 0 187 . 25.191 -45.946 -53.218 1.00 42.99 187 A 1 ATOM 1494 N N . SER A 0 188 . 26.789 -44.953 -48.144 1.00 57.56 188 A 1 ATOM 1495 C CA . SER A 0 188 . 26.881 -45.705 -46.868 1.00 57.56 188 A 1 ATOM 1496 C C . SER A 0 188 . 25.487 -45.979 -46.256 1.00 57.56 188 A 1 ATOM 1497 C CB . SER A 0 188 . 27.727 -44.925 -45.856 1.00 57.56 188 A 1 ATOM 1498 O O . SER A 0 188 . 24.532 -45.329 -46.682 1.00 57.56 188 A 1 ATOM 1499 O OG . SER A 0 188 . 28.289 -45.852 -44.950 1.00 57.56 188 A 1 ATOM 1500 N N . LYS A 0 189 . 25.340 -46.917 -45.292 1.00 42.54 189 A 1 ATOM 1501 C CA . LYS A 0 189 . 24.056 -47.197 -44.588 1.00 42.54 189 A 1 ATOM 1502 C C . LYS A 0 189 . 24.175 -47.993 -43.261 1.00 42.54 189 A 1 ATOM 1503 C CB . LYS A 0 189 . 23.108 -47.977 -45.537 1.00 42.54 189 A 1 ATOM 1504 O O . LYS A 0 189 . 24.392 -49.201 -43.300 1.00 42.54 189 A 1 ATOM 1505 C CG . LYS A 0 189 . 21.686 -48.138 -44.953 1.00 42.54 189 A 1 ATOM 1506 C CD . LYS A 0 189 . 21.141 -49.579 -45.004 1.00 42.54 189 A 1 ATOM 1507 C CE . LYS A 0 189 . 19.904 -49.625 -44.098 1.00 42.54 189 A 1 ATOM 1508 N NZ . LYS A 0 189 . 19.322 -50.975 -43.896 1.00 42.54 189 A 1 ATOM 1509 N N . SER A 0 190 . 23.852 -47.355 -42.131 1.00 56.53 190 A 1 ATOM 1510 C CA . SER A 0 190 . 23.341 -47.963 -40.873 1.00 56.53 190 A 1 ATOM 1511 C C . SER A 0 190 . 22.732 -46.835 -40.013 1.00 56.53 190 A 1 ATOM 1512 C CB . SER A 0 190 . 24.468 -48.653 -40.084 1.00 56.53 190 A 1 ATOM 1513 O O . SER A 0 190 . 23.433 -45.845 -39.819 1.00 56.53 190 A 1 ATOM 1514 O OG . SER A 0 190 . 25.569 -47.780 -39.896 1.00 56.53 190 A 1 ATOM 1515 N N . SER A 0 191 . 21.472 -46.781 -39.559 1.00 49.47 191 A 1 ATOM 1516 C CA . SER A 0 191 . 20.412 -47.760 -39.215 1.00 49.47 191 A 1 ATOM 1517 C C . SER A 0 191 . 20.572 -48.494 -37.885 1.00 49.47 191 A 1 ATOM 1518 C CB . SER A 0 191 . 20.034 -48.774 -40.299 1.00 49.47 191 A 1 ATOM 1519 O O . SER A 0 191 . 21.420 -49.374 -37.798 1.00 49.47 191 A 1 ATOM 1520 O OG . SER A 0 191 . 19.669 -48.102 -41.487 1.00 49.47 191 A 1 ATOM 1521 N N . ASP A 0 192 . 19.680 -48.166 -36.945 1.00 53.17 192 A 1 ATOM 1522 C CA . ASP A 0 192 . 18.758 -49.097 -36.265 1.00 53.17 192 A 1 ATOM 1523 C C . ASP A 0 192 . 17.489 -48.322 -35.822 1.00 53.17 192 A 1 ATOM 1524 C CB . ASP A 0 192 . 19.435 -49.838 -35.090 1.00 53.17 192 A 1 ATOM 1525 O O . ASP A 0 192 . 17.495 -47.088 -35.850 1.00 53.17 192 A 1 ATOM 1526 C CG . ASP A 0 192 . 19.777 -51.304 -35.413 1.00 53.17 192 A 1 ATOM 1527 O OD1 . ASP A 0 192 . 19.141 -51.880 -36.330 1.00 53.17 192 A 1 ATOM 1528 O OD2 . ASP A 0 192 . 20.695 -51.841 -34.753 1.00 53.17 192 A 1 ATOM 1529 N N . GLU A 0 193 . 16.400 -49.026 -35.488 1.00 54.01 193 A 1 ATOM 1530 C CA . GLU A 0 193 . 15.065 -48.488 -35.135 1.00 54.01 193 A 1 ATOM 1531 C C . GLU A 0 193 . 14.409 -49.335 -34.026 1.00 54.01 193 A 1 ATOM 1532 C CB . GLU A 0 193 . 14.101 -48.559 -36.345 1.00 54.01 193 A 1 ATOM 1533 O O . GLU A 0 193 . 14.692 -50.528 -33.960 1.00 54.01 193 A 1 ATOM 1534 C CG . GLU A 0 193 . 14.506 -47.741 -37.579 1.00 54.01 193 A 1 ATOM 1535 C CD . GLU A 0 193 . 13.449 -47.767 -38.704 1.00 54.01 193 A 1 ATOM 1536 O OE1 . GLU A 0 193 . 13.421 -46.780 -39.477 1.00 54.01 193 A 1 ATOM 1537 O OE2 . GLU A 0 193 . 12.746 -48.791 -38.865 1.00 54.01 193 A 1 ATOM 1538 N N . GLU A 0 194 . 13.466 -48.778 -33.246 1.00 52.10 194 A 1 ATOM 1539 C CA . GLU A 0 194 . 12.366 -49.561 -32.641 1.00 52.10 194 A 1 ATOM 1540 C C . GLU A 0 194 . 11.139 -48.696 -32.243 1.00 52.10 194 A 1 ATOM 1541 C CB . GLU A 0 194 . 12.846 -50.431 -31.447 1.00 52.10 194 A 1 ATOM 1542 O O . GLU A 0 194 . 11.295 -47.596 -31.719 1.00 52.10 194 A 1 ATOM 1543 C CG . GLU A 0 194 . 12.608 -51.924 -31.759 1.00 52.10 194 A 1 ATOM 1544 C CD . GLU A 0 194 . 12.973 -52.911 -30.635 1.00 52.10 194 A 1 ATOM 1545 O OE1 . GLU A 0 194 . 12.381 -54.017 -30.646 1.00 52.10 194 A 1 ATOM 1546 O OE2 . GLU A 0 194 . 13.855 -52.600 -29.801 1.00 52.10 194 A 1 ATOM 1547 N N . ILE A 0 195 . 9.933 -49.207 -32.560 1.00 50.19 195 A 1 ATOM 1548 C CA . ILE A 0 195 . 8.676 -49.286 -31.759 1.00 50.19 195 A 1 ATOM 1549 C C . ILE A 0 195 . 8.428 -48.145 -30.735 1.00 50.19 195 A 1 ATOM 1550 C CB . ILE A 0 195 . 8.677 -50.695 -31.103 1.00 50.19 195 A 1 ATOM 1551 O O . ILE A 0 195 . 9.192 -47.990 -29.792 1.00 50.19 195 A 1 ATOM 1552 C CG1 . ILE A 0 195 . 8.634 -51.786 -32.211 1.00 50.19 195 A 1 ATOM 1553 C CG2 . ILE A 0 195 . 7.518 -50.927 -30.120 1.00 50.19 195 A 1 ATOM 1554 C CD1 . ILE A 0 195 . 8.789 -53.225 -31.705 1.00 50.19 195 A 1 ATOM 1555 N N . THR A 0 196 . 7.396 -47.284 -30.802 1.00 40.94 196 A 1 ATOM 1556 C CA . THR A 0 196 . 6.021 -47.311 -31.380 1.00 40.94 196 A 1 ATOM 1557 C C . THR A 0 196 . 4.996 -48.225 -30.687 1.00 40.94 196 A 1 ATOM 1558 C CB . THR A 0 196 . 5.938 -47.511 -32.910 1.00 40.94 196 A 1 ATOM 1559 O O . THR A 0 196 . 4.792 -49.337 -31.154 1.00 40.94 196 A 1 ATOM 1560 C CG2 . THR A 0 196 . 4.662 -46.900 -33.494 1.00 40.94 196 A 1 ATOM 1561 O OG1 . THR A 0 196 . 7.021 -46.904 -33.572 1.00 40.94 196 A 1 ATOM 1562 N N . GLU A 0 197 . 4.266 -47.709 -29.689 1.00 51.97 197 A 1 ATOM 1563 C CA . GLU A 0 197 . 2.868 -48.085 -29.374 1.00 51.97 197 A 1 ATOM 1564 C C . GLU A 0 197 . 2.092 -46.817 -28.936 1.00 51.97 197 A 1 ATOM 1565 C CB . GLU A 0 197 . 2.754 -49.227 -28.328 1.00 51.97 197 A 1 ATOM 1566 O O . GLU A 0 197 . 2.691 -45.887 -28.390 1.00 51.97 197 A 1 ATOM 1567 C CG . GLU A 0 197 . 3.261 -50.578 -28.880 1.00 51.97 197 A 1 ATOM 1568 C CD . GLU A 0 197 . 2.841 -51.841 -28.104 1.00 51.97 197 A 1 ATOM 1569 O OE1 . GLU A 0 197 . 2.828 -52.922 -28.745 1.00 51.97 197 A 1 ATOM 1570 O OE2 . GLU A 0 197 . 2.595 -51.755 -26.882 1.00 51.97 197 A 1 ATOM 1571 N N . GLU A 0 198 . 0.786 -46.759 -29.217 1.00 45.22 198 A 1 ATOM 1572 C CA . GLU A 0 198 . -0.156 -45.696 -28.813 1.00 45.22 198 A 1 ATOM 1573 C C . GLU A 0 198 . -1.370 -46.369 -28.139 1.00 45.22 198 A 1 ATOM 1574 C CB . GLU A 0 198 . -0.615 -44.839 -30.025 1.00 45.22 198 A 1 ATOM 1575 O O . GLU A 0 198 . -1.779 -47.444 -28.580 1.00 45.22 198 A 1 ATOM 1576 C CG . GLU A 0 198 . 0.496 -43.968 -30.652 1.00 45.22 198 A 1 ATOM 1577 C CD . GLU A 0 198 . 0.051 -43.076 -31.839 1.00 45.22 198 A 1 ATOM 1578 O OE1 . GLU A 0 198 . 0.947 -42.668 -32.621 1.00 45.22 198 A 1 ATOM 1579 O OE2 . GLU A 0 198 . -1.152 -42.759 -31.971 1.00 45.22 198 A 1 ATOM 1580 N N . GLU A 0 199 . -1.946 -45.759 -27.096 1.00 58.53 199 A 1 ATOM 1581 C CA . GLU A 0 199 . -3.167 -46.244 -26.424 1.00 58.53 199 A 1 ATOM 1582 C C . GLU A 0 199 . -4.253 -45.154 -26.424 1.00 58.53 199 A 1 ATOM 1583 C CB . GLU A 0 199 . -2.885 -46.737 -24.985 1.00 58.53 199 A 1 ATOM 1584 O O . GLU A 0 199 . -4.001 -44.012 -26.028 1.00 58.53 199 A 1 ATOM 1585 C CG . GLU A 0 199 . -2.071 -48.045 -24.919 1.00 58.53 199 A 1 ATOM 1586 C CD . GLU A 0 199 . -2.000 -48.653 -23.499 1.00 58.53 199 A 1 ATOM 1587 O OE1 . GLU A 0 199 . -2.182 -49.889 -23.374 1.00 58.53 199 A 1 ATOM 1588 O OE2 . GLU A 0 199 . -1.731 -47.900 -22.532 1.00 58.53 199 A 1 ATOM 1589 N N . ASP A 0 200 . -5.457 -45.519 -26.873 1.00 48.00 200 A 1 ATOM 1590 C CA . ASP A 0 200 . -6.675 -44.705 -26.809 1.00 48.00 200 A 1 ATOM 1591 C C . ASP A 0 200 . -7.309 -44.740 -25.400 1.00 48.00 200 A 1 ATOM 1592 C CB . ASP A 0 200 . -7.712 -45.239 -27.819 1.00 48.00 200 A 1 ATOM 1593 O O . ASP A 0 200 . -7.180 -45.734 -24.684 1.00 48.00 200 A 1 ATOM 1594 C CG . ASP A 0 200 . -7.249 -45.259 -29.281 1.00 48.00 200 A 1 ATOM 1595 O OD1 . ASP A 0 200 . -7.212 -44.169 -29.898 1.00 48.00 200 A 1 ATOM 1596 O OD2 . ASP A 0 200 . -7.003 -46.375 -29.799 1.00 48.00 200 A 1 ATOM 1597 N N . ASP A 0 201 . -8.090 -43.714 -25.040 1.00 54.52 201 A 1 ATOM 1598 C CA . ASP A 0 201 . -9.154 -43.848 -24.030 1.00 54.52 201 A 1 ATOM 1599 C C . ASP A 0 201 . -10.378 -42.988 -24.406 1.00 54.52 201 A 1 ATOM 1600 C CB . ASP A 0 201 . -8.646 -43.555 -22.601 1.00 54.52 201 A 1 ATOM 1601 O O . ASP A 0 201 . -10.252 -41.896 -24.972 1.00 54.52 201 A 1 ATOM 1602 C CG . ASP A 0 201 . -9.536 -44.148 -21.488 1.00 54.52 201 A 1 ATOM 1603 O OD1 . ASP A 0 201 . -10.462 -44.935 -21.803 1.00 54.52 201 A 1 ATOM 1604 O OD2 . ASP A 0 201 . -9.257 -43.836 -20.303 1.00 54.52 201 A 1 ATOM 1605 N N . GLU A 0 202 . -11.566 -43.510 -24.110 1.00 51.26 202 A 1 ATOM 1606 C CA . GLU A 0 202 . -12.879 -42.904 -24.383 1.00 51.26 202 A 1 ATOM 1607 C C . GLU A 0 202 . -13.218 -41.912 -23.232 1.00 51.26 202 A 1 ATOM 1608 C CB . GLU A 0 202 . -13.909 -44.046 -24.559 1.00 51.26 202 A 1 ATOM 1609 O O . GLU A 0 202 . -12.668 -41.984 -22.138 1.00 51.26 202 A 1 ATOM 1610 C CG . GLU A 0 202 . -13.640 -45.040 -25.723 1.00 51.26 202 A 1 ATOM 1611 C CD . GLU A 0 202 . -14.209 -44.657 -27.107 1.00 51.26 202 A 1 ATOM 1612 O OE1 . GLU A 0 202 . -14.083 -45.494 -28.035 1.00 51.26 202 A 1 ATOM 1613 O OE2 . GLU A 0 202 . -14.826 -43.574 -27.240 1.00 51.26 202 A 1 ATOM 1614 N N . GLY A 0 203 . -14.077 -40.898 -23.336 1.00 42.44 203 A 1 ATOM 1615 C CA . GLY A 0 203 . -15.254 -40.743 -24.182 1.00 42.44 203 A 1 ATOM 1616 C C . GLY A 0 203 . -16.523 -40.835 -23.320 1.00 42.44 203 A 1 ATOM 1617 O O . GLY A 0 203 . -17.049 -41.922 -23.135 1.00 42.44 203 A 1 ATOM 1618 N N . GLU A 0 204 . -17.028 -39.705 -22.797 1.00 47.84 204 A 1 ATOM 1619 C CA . GLU A 0 204 . -18.417 -39.581 -22.300 1.00 47.84 204 A 1 ATOM 1620 C C . GLU A 0 204 . -18.838 -38.099 -22.113 1.00 47.84 204 A 1 ATOM 1621 C CB . GLU A 0 204 . -18.681 -40.445 -21.031 1.00 47.84 204 A 1 ATOM 1622 O O . GLU A 0 204 . -18.766 -37.527 -21.025 1.00 47.84 204 A 1 ATOM 1623 C CG . GLU A 0 204 . -19.811 -41.460 -21.309 1.00 47.84 204 A 1 ATOM 1624 C CD . GLU A 0 204 . -20.230 -42.299 -20.088 1.00 47.84 204 A 1 ATOM 1625 O OE1 . GLU A 0 204 . -20.392 -43.533 -20.238 1.00 47.84 204 A 1 ATOM 1626 O OE2 . GLU A 0 204 . -20.509 -41.690 -19.026 1.00 47.84 204 A 1 ATOM 1627 N N . ASP A 0 205 . -19.301 -37.455 -23.192 1.00 47.19 205 A 1 ATOM 1628 C CA . ASP A 0 205 . -19.989 -36.156 -23.125 1.00 47.19 205 A 1 ATOM 1629 C C . ASP A 0 205 . -21.485 -36.371 -22.840 1.00 47.19 205 A 1 ATOM 1630 C CB . ASP A 0 205 . -19.836 -35.367 -24.442 1.00 47.19 205 A 1 ATOM 1631 O O . ASP A 0 205 . -22.211 -36.907 -23.679 1.00 47.19 205 A 1 ATOM 1632 C CG . ASP A 0 205 . -18.558 -34.530 -24.567 1.00 47.19 205 A 1 ATOM 1633 O OD1 . ASP A 0 205 . -18.120 -33.959 -23.543 1.00 47.19 205 A 1 ATOM 1634 O OD2 . ASP A 0 205 . -18.093 -34.372 -25.719 1.00 47.19 205 A 1 ATOM 1635 N N . ASN A 0 206 . -21.980 -35.896 -21.693 1.00 45.07 206 A 1 ATOM 1636 C CA . ASN A 0 206 . -23.412 -35.901 -21.375 1.00 45.07 206 A 1 ATOM 1637 C C . ASN A 0 206 . -23.948 -34.468 -21.248 1.00 45.07 206 A 1 ATOM 1638 C CB . ASN A 0 206 . -23.681 -36.783 -20.138 1.00 45.07 206 A 1 ATOM 1639 O O . ASN A 0 206 . -23.617 -33.740 -20.311 1.00 45.07 206 A 1 ATOM 1640 C CG . ASN A 0 206 . -24.426 -38.054 -20.511 1.00 45.07 206 A 1 ATOM 1641 N ND2 . ASN A 0 206 . -23.924 -39.210 -20.143 1.00 45.07 206 A 1 ATOM 1642 O OD1 . ASN A 0 206 . -25.480 -38.016 -21.124 1.00 45.07 206 A 1 ATOM 1643 N N . SER A 0 207 . -24.809 -34.071 -22.188 1.00 40.27 207 A 1 ATOM 1644 C CA . SER A 0 207 . -25.519 -32.788 -22.166 1.00 40.27 207 A 1 ATOM 1645 C C . SER A 0 207 . -27.026 -33.017 -22.245 1.00 40.27 207 A 1 ATOM 1646 C CB . SER A 0 207 . -25.008 -31.838 -23.260 1.00 40.27 207 A 1 ATOM 1647 O O . SER A 0 207 . -27.495 -33.855 -23.011 1.00 40.27 207 A 1 ATOM 1648 O OG . SER A 0 207 . -25.324 -32.283 -24.564 1.00 40.27 207 A 1 ATOM 1649 N N . SER A 0 208 . -27.786 -32.275 -21.439 1.00 42.61 208 A 1 ATOM 1650 C CA . SER A 0 208 . -29.249 -32.318 -21.423 1.00 42.61 208 A 1 ATOM 1651 C C . SER A 0 208 . -29.782 -30.892 -21.362 1.00 42.61 208 A 1 ATOM 1652 C CB . SER A 0 208 . -29.747 -33.167 -20.248 1.00 42.61 208 A 1 ATOM 1653 O O . SER A 0 208 . -29.940 -30.326 -20.282 1.00 42.61 208 A 1 ATOM 1654 O OG . SER A 0 208 . -31.157 -33.275 -20.277 1.00 42.61 208 A 1 ATOM 1655 N N . ASP A 0 209 . -30.035 -30.313 -22.533 1.00 38.89 209 A 1 ATOM 1656 C CA . ASP A 0 209 . -30.842 -29.097 -22.663 1.00 38.89 209 A 1 ATOM 1657 C C . ASP A 0 209 . -32.334 -29.427 -22.450 1.00 38.89 209 A 1 ATOM 1658 C CB . ASP A 0 209 . -30.559 -28.441 -24.028 1.00 38.89 209 A 1 ATOM 1659 O O . ASP A 0 209 . -32.766 -30.568 -22.632 1.00 38.89 209 A 1 ATOM 1660 C CG . ASP A 0 209 . -31.240 -27.077 -24.212 1.00 38.89 209 A 1 ATOM 1661 O OD1 . ASP A 0 209 . -31.544 -26.425 -23.187 1.00 38.89 209 A 1 ATOM 1662 O OD2 . ASP A 0 209 . -31.459 -26.693 -25.381 1.00 38.89 209 A 1 ATOM 1663 N N . GLY A 0 210 . -33.121 -28.435 -22.042 1.00 43.34 210 A 1 ATOM 1664 C CA . GLY A 0 210 . -34.539 -28.581 -21.724 1.00 43.34 210 A 1 ATOM 1665 C C . GLY A 0 210 . -35.257 -27.245 -21.856 1.00 43.34 210 A 1 ATOM 1666 O O . GLY A 0 210 . -35.199 -26.410 -20.954 1.00 43.34 210 A 1 ATOM 1667 N N . SER A 0 211 . -35.936 -27.048 -22.984 1.00 44.29 211 A 1 ATOM 1668 C CA . SER A 0 211 . -36.589 -25.795 -23.368 1.00 44.29 211 A 1 ATOM 1669 C C . SER A 0 211 . -38.083 -25.993 -23.647 1.00 44.29 211 A 1 ATOM 1670 C CB . SER A 0 211 . -35.871 -25.181 -24.583 1.00 44.29 211 A 1 ATOM 1671 O O . SER A 0 211 . -38.452 -27.006 -24.227 1.00 44.29 211 A 1 ATOM 1672 O OG . SER A 0 211 . -35.478 -26.137 -25.557 1.00 44.29 211 A 1 ATOM 1673 N N . ASP A 0 212 . -38.910 -25.036 -23.194 1.00 46.52 212 A 1 ATOM 1674 C CA . ASP A 0 212 . -40.288 -24.686 -23.622 1.00 46.52 212 A 1 ATOM 1675 C C . ASP A 0 212 . -40.952 -23.795 -22.530 1.00 46.52 212 A 1 ATOM 1676 C CB . ASP A 0 212 . -41.151 -25.938 -23.910 1.00 46.52 212 A 1 ATOM 1677 O O . ASP A 0 212 . -40.519 -23.812 -21.382 1.00 46.52 212 A 1 ATOM 1678 C CG . ASP A 0 212 . -41.113 -26.387 -25.388 1.00 46.52 212 A 1 ATOM 1679 O OD1 . ASP A 0 212 . -40.792 -25.535 -26.257 1.00 46.52 212 A 1 ATOM 1680 O OD2 . ASP A 0 212 . -41.550 -27.530 -25.656 1.00 46.52 212 A 1 ATOM 1681 N N . GLU A 0 213 . -41.972 -22.955 -22.764 1.00 43.27 213 A 1 ATOM 1682 C CA . GLU A 0 213 . -42.619 -22.534 -24.016 1.00 43.27 213 A 1 ATOM 1683 C C . GLU A 0 213 . -43.109 -21.059 -23.941 1.00 43.27 213 A 1 ATOM 1684 C CB . GLU A 0 213 . -43.831 -23.441 -24.366 1.00 43.27 213 A 1 ATOM 1685 O O . GLU A 0 213 . -43.388 -20.513 -22.877 1.00 43.27 213 A 1 ATOM 1686 C CG . GLU A 0 213 . -43.708 -24.127 -25.746 1.00 43.27 213 A 1 ATOM 1687 C CD . GLU A 0 213 . -44.978 -24.159 -26.604 1.00 43.27 213 A 1 ATOM 1688 O OE1 . GLU A 0 213 . -45.821 -23.238 -26.494 1.00 43.27 213 A 1 ATOM 1689 O OE2 . GLU A 0 213 . -45.030 -24.906 -27.606 1.00 43.27 213 A 1 ATOM 1690 N N . ARG A 0 214 . -43.232 -20.448 -25.127 1.00 43.11 214 A 1 ATOM 1691 C CA . ARG A 0 214 . -43.992 -19.248 -25.567 1.00 43.11 214 A 1 ATOM 1692 C C . ARG A 0 214 . -44.944 -18.520 -24.579 1.00 43.11 214 A 1 ATOM 1693 C CB . ARG A 0 214 . -44.905 -19.724 -26.720 1.00 43.11 214 A 1 ATOM 1694 O O . ARG A 0 214 . -45.833 -19.137 -24.004 1.00 43.11 214 A 1 ATOM 1695 C CG . ARG A 0 214 . -44.266 -20.588 -27.818 1.00 43.11 214 A 1 ATOM 1696 C CD . ARG A 0 214 . -45.339 -21.022 -28.834 1.00 43.11 214 A 1 ATOM 1697 N NE . ARG A 0 214 . -45.240 -22.460 -29.117 1.00 43.11 214 A 1 ATOM 1698 N NH1 . ARG A 0 214 . -45.365 -22.529 -31.398 1.00 43.11 214 A 1 ATOM 1699 N NH2 . ARG A 0 214 . -44.949 -24.391 -30.235 1.00 43.11 214 A 1 ATOM 1700 C CZ . ARG A 0 214 . -45.183 -23.118 -30.249 1.00 43.11 214 A 1 ATOM 1701 N N . GLN A 0 215 . -45.018 -17.180 -24.703 1.00 41.34 215 A 1 ATOM 1702 C CA . GLN A 0 215 . -46.119 -16.483 -25.430 1.00 41.34 215 A 1 ATOM 1703 C C . GLN A 0 215 . -45.921 -14.950 -25.555 1.00 41.34 215 A 1 ATOM 1704 C CB . GLN A 0 215 . -47.516 -16.822 -24.853 1.00 41.34 215 A 1 ATOM 1705 O O . GLN A 0 215 . -45.036 -14.372 -24.933 1.00 41.34 215 A 1 ATOM 1706 C CG . GLN A 0 215 . -48.168 -17.919 -25.718 1.00 41.34 215 A 1 ATOM 1707 C CD . GLN A 0 215 . -49.417 -18.525 -25.097 1.00 41.34 215 A 1 ATOM 1708 N NE2 . GLN A 0 215 . -49.446 -19.822 -24.884 1.00 41.34 215 A 1 ATOM 1709 O OE1 . GLN A 0 215 . -50.398 -17.851 -24.838 1.00 41.34 215 A 1 ATOM 1710 N N . SER A 0 216 . -46.706 -14.291 -26.425 1.00 34.21 216 A 1 ATOM 1711 C CA . SER A 0 216 . -46.602 -12.855 -26.762 1.00 34.21 216 A 1 ATOM 1712 C C . SER A 0 216 . -47.932 -12.290 -27.295 1.00 34.21 216 A 1 ATOM 1713 C CB . SER A 0 216 . -45.525 -12.676 -27.847 1.00 34.21 216 A 1 ATOM 1714 O O . SER A 0 216 . -48.635 -12.990 -28.027 1.00 34.21 216 A 1 ATOM 1715 O OG . SER A 0 216 . -45.503 -11.367 -28.391 1.00 34.21 216 A 1 ATOM 1716 N N . PRO A 0 217 . -48.259 -11.017 -26.992 1.00 44.62 217 A 1 ATOM 1717 C CA . PRO A 0 217 . -49.089 -10.188 -27.870 1.00 44.62 217 A 1 ATOM 1718 C C . PRO A 0 217 . -48.474 -8.799 -28.167 1.00 44.62 217 A 1 ATOM 1719 C CB . PRO A 0 217 . -50.426 -10.111 -27.137 1.00 44.62 217 A 1 ATOM 1720 O O . PRO A 0 217 . -47.381 -8.465 -27.712 1.00 44.62 217 A 1 ATOM 1721 C CG . PRO A 0 217 . -50.000 -10.039 -25.669 1.00 44.62 217 A 1 ATOM 1722 C CD . PRO A 0 217 . -48.598 -10.665 -25.620 1.00 44.62 217 A 1 ATOM 1723 N N . LYS A 0 218 . -49.165 -8.002 -28.999 1.00 32.89 218 A 1 ATOM 1724 C CA . LYS A 0 218 . -48.591 -6.884 -29.771 1.00 32.89 218 A 1 ATOM 1725 C C . LYS A 0 218 . -49.614 -5.767 -30.056 1.00 32.89 218 A 1 ATOM 1726 C CB . LYS A 0 218 . -48.108 -7.514 -31.095 1.00 32.89 218 A 1 ATOM 1727 O O . LYS A 0 218 . -50.650 -6.052 -30.649 1.00 32.89 218 A 1 ATOM 1728 C CG . LYS A 0 218 . -47.619 -6.529 -32.168 1.00 32.89 218 A 1 ATOM 1729 C CD . LYS A 0 218 . -47.543 -7.228 -33.533 1.00 32.89 218 A 1 ATOM 1730 C CE . LYS A 0 218 . -47.260 -6.163 -34.596 1.00 32.89 218 A 1 ATOM 1731 N NZ . LYS A 0 218 . -47.636 -6.611 -35.953 1.00 32.89 218 A 1 ATOM 1732 N N . ALA A 0 219 . -49.266 -4.518 -29.733 1.00 39.96 219 A 1 ATOM 1733 C CA . ALA A 0 219 . -49.806 -3.253 -30.271 1.00 39.96 219 A 1 ATOM 1734 C C . ALA A 0 219 . -48.923 -2.088 -29.754 1.00 39.96 219 A 1 ATOM 1735 C CB . ALA A 0 219 . -51.246 -3.048 -29.771 1.00 39.96 219 A 1 ATOM 1736 O O . ALA A 0 219 . -48.387 -2.219 -28.659 1.00 39.96 219 A 1 ATOM 1737 N N . GLU A 0 220 . -48.744 -0.895 -30.331 1.00 34.45 220 A 1 ATOM 1738 C CA . GLU A 0 220 . -48.829 -0.265 -31.669 1.00 34.45 220 A 1 ATOM 1739 C C . GLU A 0 220 . -49.209 1.225 -31.457 1.00 34.45 220 A 1 ATOM 1740 C CB . GLU A 0 220 . -49.767 -0.929 -32.710 1.00 34.45 220 A 1 ATOM 1741 O O . GLU A 0 220 . -50.265 1.513 -30.905 1.00 34.45 220 A 1 ATOM 1742 C CG . GLU A 0 220 . -48.962 -1.886 -33.621 1.00 34.45 220 A 1 ATOM 1743 C CD . GLU A 0 220 . -49.758 -2.595 -34.737 1.00 34.45 220 A 1 ATOM 1744 O OE1 . GLU A 0 220 . -49.208 -3.601 -35.266 1.00 34.45 220 A 1 ATOM 1745 O OE2 . GLU A 0 220 . -50.877 -2.146 -35.063 1.00 34.45 220 A 1 ATOM 1746 N N . HIS A 0 221 . -48.360 2.154 -31.936 1.00 39.78 221 A 1 ATOM 1747 C CA . HIS A 0 221 . -48.523 3.632 -31.954 1.00 39.78 221 A 1 ATOM 1748 C C . HIS A 0 221 . -48.590 4.358 -30.577 1.00 39.78 221 A 1 ATOM 1749 C CB . HIS A 0 221 . -49.666 3.998 -32.917 1.00 39.78 221 A 1 ATOM 1750 O O . HIS A 0 221 . -49.170 3.871 -29.621 1.00 39.78 221 A 1 ATOM 1751 C CG . HIS A 0 221 . -49.493 3.389 -34.292 1.00 39.78 221 A 1 ATOM 1752 C CD2 . HIS A 0 221 . -50.325 2.489 -34.906 1.00 39.78 221 A 1 ATOM 1753 N ND1 . HIS A 0 221 . -48.431 3.601 -35.147 1.00 39.78 221 A 1 ATOM 1754 C CE1 . HIS A 0 221 . -48.624 2.856 -36.247 1.00 39.78 221 A 1 ATOM 1755 N NE2 . HIS A 0 221 . -49.770 2.174 -36.152 1.00 39.78 221 A 1 ATOM 1756 N N . SER A 0 222 . -48.004 5.548 -30.369 1.00 33.22 222 A 1 ATOM 1757 C CA . SER A 0 222 . -47.745 6.673 -31.290 1.00 33.22 222 A 1 ATOM 1758 C C . SER A 0 222 . -46.462 7.474 -30.938 1.00 33.22 222 A 1 ATOM 1759 C CB . SER A 0 222 . -48.968 7.596 -31.205 1.00 33.22 222 A 1 ATOM 1760 O O . SER A 0 222 . -45.762 7.143 -29.986 1.00 33.22 222 A 1 ATOM 1761 O OG . SER A 0 222 . -48.965 8.526 -32.269 1.00 33.22 222 A 1 ATOM 1762 N N . MET A 0 223 . -46.134 8.523 -31.707 1.00 38.93 223 A 1 ATOM 1763 C CA . MET A 0 223 . -44.897 9.325 -31.602 1.00 38.93 223 A 1 ATOM 1764 C C . MET A 0 223 . -45.104 10.722 -30.986 1.00 38.93 223 A 1 ATOM 1765 C CB . MET A 0 223 . -44.318 9.572 -33.008 1.00 38.93 223 A 1 ATOM 1766 O O . MET A 0 223 . -46.026 11.422 -31.399 1.00 38.93 223 A 1 ATOM 1767 C CG . MET A 0 223 . -43.893 8.332 -33.794 1.00 38.93 223 A 1 ATOM 1768 S SD . MET A 0 223 . -43.314 8.770 -35.459 1.00 38.93 223 A 1 ATOM 1769 C CE . MET A 0 223 . -42.691 7.167 -36.022 1.00 38.93 223 A 1 ATOM 1770 N N . ASN A 0 224 . -44.164 11.188 -30.146 1.00 36.45 224 A 1 ATOM 1771 C CA . ASN A 0 224 . -43.689 12.588 -30.130 1.00 36.45 224 A 1 ATOM 1772 C C . ASN A 0 224 . -42.348 12.721 -29.347 1.00 36.45 224 A 1 ATOM 1773 C CB . ASN A 0 224 . -44.749 13.531 -29.514 1.00 36.45 224 A 1 ATOM 1774 O O . ASN A 0 224 . -42.222 12.047 -28.324 1.00 36.45 224 A 1 ATOM 1775 C CG . ASN A 0 224 . -44.777 14.903 -30.171 1.00 36.45 224 A 1 ATOM 1776 N ND2 . ASN A 0 224 . -45.464 15.850 -29.579 1.00 36.45 224 A 1 ATOM 1777 O OD1 . ASN A 0 224 . -44.213 15.153 -31.222 1.00 36.45 224 A 1 ATOM 1778 N N . PRO A 0 225 . -41.359 13.547 -29.759 1.00 41.02 225 A 1 ATOM 1779 C CA . PRO A 0 225 . -40.059 13.650 -29.075 1.00 41.02 225 A 1 ATOM 1780 C C . PRO A 0 225 . -39.801 14.987 -28.341 1.00 41.02 225 A 1 ATOM 1781 C CB . PRO A 0 225 . -39.051 13.473 -30.212 1.00 41.02 225 A 1 ATOM 1782 O O . PRO A 0 225 . -40.220 16.034 -28.816 1.00 41.02 225 A 1 ATOM 1783 C CG . PRO A 0 225 . -39.710 14.240 -31.363 1.00 41.02 225 A 1 ATOM 1784 C CD . PRO A 0 225 . -41.215 14.094 -31.106 1.00 41.02 225 A 1 ATOM 1785 N N . ASN A 0 226 . -38.979 14.918 -27.280 1.00 35.22 226 A 1 ATOM 1786 C CA . ASN A 0 226 . -38.077 15.943 -26.700 1.00 35.22 226 A 1 ATOM 1787 C C . ASN A 0 226 . -38.642 17.338 -26.306 1.00 35.22 226 A 1 ATOM 1788 C CB . ASN A 0 226 . -36.819 16.039 -27.591 1.00 35.22 226 A 1 ATOM 1789 O O . ASN A 0 226 . -39.400 17.973 -27.033 1.00 35.22 226 A 1 ATOM 1790 C CG . ASN A 0 226 . -36.065 14.726 -27.745 1.00 35.22 226 A 1 ATOM 1791 N ND2 . ASN A 0 226 . -35.034 14.702 -28.556 1.00 35.22 226 A 1 ATOM 1792 O OD1 . ASN A 0 226 . -36.372 13.708 -27.154 1.00 35.22 226 A 1 ATOM 1793 N N . PRO A 0 227 . -38.160 17.904 -25.181 1.00 37.91 227 A 1 ATOM 1794 C CA . PRO A 0 227 . -37.009 18.813 -25.305 1.00 37.91 227 A 1 ATOM 1795 C C . PRO A 0 227 . -35.912 18.595 -24.245 1.00 37.91 227 A 1 ATOM 1796 C CB . PRO A 0 227 . -37.614 20.214 -25.199 1.00 37.91 227 A 1 ATOM 1797 O O . PRO A 0 227 . -36.094 17.877 -23.267 1.00 37.91 227 A 1 ATOM 1798 C CG . PRO A 0 227 . -38.681 20.027 -24.127 1.00 37.91 227 A 1 ATOM 1799 C CD . PRO A 0 227 . -39.101 18.560 -24.270 1.00 37.91 227 A 1 ATOM 1800 N N . LEU A 0 228 . -34.755 19.239 -24.445 1.00 33.95 228 A 1 ATOM 1801 C CA . LEU A 0 228 . -33.640 19.220 -23.492 1.00 33.95 228 A 1 ATOM 1802 C C . LEU A 0 228 . -33.985 19.979 -22.202 1.00 33.95 228 A 1 ATOM 1803 C CB . LEU A 0 228 . -32.372 19.864 -24.093 1.00 33.95 228 A 1 ATOM 1804 O O . LEU A 0 228 . -34.603 21.043 -22.258 1.00 33.95 228 A 1 ATOM 1805 C CG . LEU A 0 228 . -31.778 19.188 -25.343 1.00 33.95 228 A 1 ATOM 1806 C CD1 . LEU A 0 228 . -32.334 19.781 -26.643 1.00 33.95 228 A 1 ATOM 1807 C CD2 . LEU A 0 228 . -30.261 19.386 -25.368 1.00 33.95 228 A 1 ATOM 1808 N N . MET A 0 229 . -33.448 19.517 -21.070 1.00 38.46 229 A 1 ATOM 1809 C CA . MET A 0 229 . -33.310 20.331 -19.863 1.00 38.46 229 A 1 ATOM 1810 C C . MET A 0 229 . -31.837 20.473 -19.469 1.00 38.46 229 A 1 ATOM 1811 C CB . MET A 0 229 . -34.202 19.810 -18.720 1.00 38.46 229 A 1 ATOM 1812 O O . MET A 0 229 . -31.126 19.496 -19.253 1.00 38.46 229 A 1 ATOM 1813 C CG . MET A 0 229 . -35.296 20.842 -18.421 1.00 38.46 229 A 1 ATOM 1814 S SD . MET A 0 229 . -36.459 20.364 -17.120 1.00 38.46 229 A 1 ATOM 1815 C CE . MET A 0 229 . -37.280 21.958 -16.857 1.00 38.46 229 A 1 ATOM 1816 N N . ASN A 0 230 . -31.396 21.727 -19.409 1.00 34.56 230 A 1 ATOM 1817 C CA . ASN A 0 230 . -30.110 22.154 -18.871 1.00 34.56 230 A 1 ATOM 1818 C C . ASN A 0 230 . -30.096 21.954 -17.347 1.00 34.56 230 A 1 ATOM 1819 C CB . ASN A 0 230 . -29.973 23.645 -19.242 1.00 34.56 230 A 1 ATOM 1820 O O . ASN A 0 230 . -31.055 22.357 -16.693 1.00 34.56 230 A 1 ATOM 1821 C CG . ASN A 0 230 . -28.775 24.340 -18.623 1.00 34.56 230 A 1 ATOM 1822 N ND2 . ASN A 0 230 . -28.841 25.639 -18.451 1.00 34.56 230 A 1 ATOM 1823 O OD1 . ASN A 0 230 . -27.766 23.745 -18.299 1.00 34.56 230 A 1 ATOM 1824 N N . ASN A 0 231 . -29.013 21.413 -16.782 1.00 36.43 231 A 1 ATOM 1825 C CA . ASN A 0 231 . -28.813 21.405 -15.334 1.00 36.43 231 A 1 ATOM 1826 C C . ASN A 0 231 . -27.334 21.623 -14.974 1.00 36.43 231 A 1 ATOM 1827 C CB . ASN A 0 231 . -29.439 20.129 -14.718 1.00 36.43 231 A 1 ATOM 1828 O O . ASN A 0 231 . -26.536 20.692 -14.898 1.00 36.43 231 A 1 ATOM 1829 C CG . ASN A 0 231 . -30.507 20.418 -13.671 1.00 36.43 231 A 1 ATOM 1830 N ND2 . ASN A 0 231 . -31.121 19.393 -13.131 1.00 36.43 231 A 1 ATOM 1831 O OD1 . ASN A 0 231 . -30.807 21.541 -13.307 1.00 36.43 231 A 1 ATOM 1832 N N . SER A 0 232 . -26.978 22.887 -14.745 1.00 33.00 232 A 1 ATOM 1833 C CA . SER A 0 232 . -25.697 23.281 -14.157 1.00 33.00 232 A 1 ATOM 1834 C C . SER A 0 232 . -25.784 23.159 -12.637 1.00 33.00 232 A 1 ATOM 1835 C CB . SER A 0 232 . -25.379 24.723 -14.571 1.00 33.00 232 A 1 ATOM 1836 O O . SER A 0 232 . -26.481 23.954 -12.008 1.00 33.00 232 A 1 ATOM 1837 O OG . SER A 0 232 . -24.264 25.229 -13.866 1.00 33.00 232 A 1 ATOM 1838 N N . CYS A 0 233 . -25.053 22.218 -12.035 1.00 31.65 233 A 1 ATOM 1839 C CA . CYS A 0 233 . -24.955 22.101 -10.579 1.00 31.65 233 A 1 ATOM 1840 C C . CYS A 0 233 . -23.580 22.574 -10.087 1.00 31.65 233 A 1 ATOM 1841 C CB . CYS A 0 233 . -25.272 20.666 -10.146 1.00 31.65 233 A 1 ATOM 1842 O O . CYS A 0 233 . -22.580 21.879 -10.244 1.00 31.65 233 A 1 ATOM 1843 S SG . CYS A 0 233 . -25.561 20.683 -8.353 1.00 31.65 233 A 1 ATOM 1844 N N . ALA A 0 234 . -23.539 23.760 -9.479 1.00 33.68 234 A 1 ATOM 1845 C CA . ALA A 0 234 . -22.389 24.225 -8.713 1.00 33.68 234 A 1 ATOM 1846 C C . ALA A 0 234 . -22.660 23.991 -7.219 1.00 33.68 234 A 1 ATOM 1847 C CB . ALA A 0 234 . -22.125 25.699 -9.049 1.00 33.68 234 A 1 ATOM 1848 O O . ALA A 0 234 . -23.518 24.653 -6.634 1.00 33.68 234 A 1 ATOM 1849 N N . SER A 0 235 . -21.926 23.070 -6.594 1.00 36.35 235 A 1 ATOM 1850 C CA . SER A 0 235 . -21.993 22.819 -5.149 1.00 36.35 235 A 1 ATOM 1851 C C . SER A 0 235 . -20.797 23.474 -4.455 1.00 36.35 235 A 1 ATOM 1852 C CB . SER A 0 235 . -22.073 21.318 -4.859 1.00 36.35 235 A 1 ATOM 1853 O O . SER A 0 235 . -19.666 23.009 -4.568 1.00 36.35 235 A 1 ATOM 1854 O OG . SER A 0 235 . -23.205 20.759 -5.500 1.00 36.35 235 A 1 ATOM 1855 N N . SER A 0 236 . -21.047 24.595 -3.775 1.00 33.58 236 A 1 ATOM 1856 C CA . SER A 0 236 . -20.007 25.444 -3.182 1.00 33.58 236 A 1 ATOM 1857 C C . SER A 0 236 . -19.644 25.021 -1.755 1.00 33.58 236 A 1 ATOM 1858 C CB . SER A 0 236 . -20.481 26.901 -3.186 1.00 33.58 236 A 1 ATOM 1859 O O . SER A 0 236 . -20.443 25.189 -0.833 1.00 33.58 236 A 1 ATOM 1860 O OG . SER A 0 236 . -19.462 27.745 -2.694 1.00 33.58 236 A 1 ATOM 1861 N N . TRP A 0 237 . -18.408 24.560 -1.547 1.00 33.44 237 A 1 ATOM 1862 C CA . TRP A 0 237 . -17.804 24.413 -0.217 1.00 33.44 237 A 1 ATOM 1863 C C . TRP A 0 237 . -17.273 25.763 0.292 1.00 33.44 237 A 1 ATOM 1864 C CB . TRP A 0 237 . -16.707 23.337 -0.248 1.00 33.44 237 A 1 ATOM 1865 O O . TRP A 0 237 . -16.065 25.988 0.333 1.00 33.44 237 A 1 ATOM 1866 C CG . TRP A 0 237 . -17.205 21.929 -0.311 1.00 33.44 237 A 1 ATOM 1867 C CD1 . TRP A 0 237 . -17.197 21.130 -1.400 1.00 33.44 237 A 1 ATOM 1868 C CD2 . TRP A 0 237 . -17.776 21.129 0.772 1.00 33.44 237 A 1 ATOM 1869 C CE2 . TRP A 0 237 . -18.095 19.838 0.256 1.00 33.44 237 A 1 ATOM 1870 C CE3 . TRP A 0 237 . -18.055 21.364 2.137 1.00 33.44 237 A 1 ATOM 1871 N NE1 . TRP A 0 237 . -17.722 19.895 -1.070 1.00 33.44 237 A 1 ATOM 1872 C CH2 . TRP A 0 237 . -18.929 19.097 2.404 1.00 33.44 237 A 1 ATOM 1873 C CZ2 . TRP A 0 237 . -18.663 18.830 1.050 1.00 33.44 237 A 1 ATOM 1874 C CZ3 . TRP A 0 237 . -18.626 20.360 2.944 1.00 33.44 237 A 1 ATOM 1875 N N . LEU A 0 238 . -18.165 26.701 0.639 1.00 36.28 238 A 1 ATOM 1876 C CA . LEU A 0 238 . -17.745 28.032 1.102 1.00 36.28 238 A 1 ATOM 1877 C C . LEU A 0 238 . -18.779 28.710 2.019 1.00 36.28 238 A 1 ATOM 1878 C CB . LEU A 0 238 . -17.362 28.882 -0.138 1.00 36.28 238 A 1 ATOM 1879 O O . LEU A 0 238 . -19.521 29.583 1.576 1.00 36.28 238 A 1 ATOM 1880 C CG . LEU A 0 238 . -16.303 29.965 0.147 1.00 36.28 238 A 1 ATOM 1881 C CD1 . LEU A 0 238 . -15.688 30.443 -1.169 1.00 36.28 238 A 1 ATOM 1882 C CD2 . LEU A 0 238 . -16.863 31.192 0.870 1.00 36.28 238 A 1 ATOM 1883 N N . PHE A 0 239 . -18.812 28.343 3.310 1.00 34.67 239 A 1 ATOM 1884 C CA . PHE A 0 239 . -19.502 29.136 4.347 1.00 34.67 239 A 1 ATOM 1885 C C . PHE A 0 239 . -19.080 28.797 5.796 1.00 34.67 239 A 1 ATOM 1886 C CB . PHE A 0 239 . -21.043 29.037 4.170 1.00 34.67 239 A 1 ATOM 1887 O O . PHE A 0 239 . -19.721 27.976 6.448 1.00 34.67 239 A 1 ATOM 1888 C CG . PHE A 0 239 . -21.699 30.374 3.883 1.00 34.67 239 A 1 ATOM 1889 C CD1 . PHE A 0 239 . -21.766 31.362 4.885 1.00 34.67 239 A 1 ATOM 1890 C CD2 . PHE A 0 239 . -22.233 30.639 2.608 1.00 34.67 239 A 1 ATOM 1891 C CE1 . PHE A 0 239 . -22.352 32.611 4.608 1.00 34.67 239 A 1 ATOM 1892 C CE2 . PHE A 0 239 . -22.819 31.886 2.331 1.00 34.67 239 A 1 ATOM 1893 C CZ . PHE A 0 239 . -22.876 32.873 3.330 1.00 34.67 239 A 1 ATOM 1894 N N . LYS A 0 240 . -18.059 29.482 6.352 1.00 36.28 240 A 1 ATOM 1895 C CA . LYS A 0 240 . -17.963 29.727 7.816 1.00 36.28 240 A 1 ATOM 1896 C C . LYS A 0 240 . -17.022 30.878 8.228 1.00 36.28 240 A 1 ATOM 1897 C CB . LYS A 0 240 . -17.662 28.432 8.621 1.00 36.28 240 A 1 ATOM 1898 O O . LYS A 0 240 . -16.056 30.670 8.952 1.00 36.28 240 A 1 ATOM 1899 C CG . LYS A 0 240 . -18.317 28.535 10.015 1.00 36.28 240 A 1 ATOM 1900 C CD . LYS A 0 240 . -18.345 27.191 10.753 1.00 36.28 240 A 1 ATOM 1901 C CE . LYS A 0 240 . -19.146 27.325 12.057 1.00 36.28 240 A 1 ATOM 1902 N NZ . LYS A 0 240 . -19.292 26.018 12.748 1.00 36.28 240 A 1 ATOM 1903 N N . ALA A 0 241 . -17.328 32.112 7.818 1.00 37.39 241 A 1 ATOM 1904 C CA . ALA A 0 241 . -16.705 33.312 8.396 1.00 37.39 241 A 1 ATOM 1905 C C . ALA A 0 241 . -17.639 34.536 8.318 1.00 37.39 241 A 1 ATOM 1906 C CB . ALA A 0 241 . -15.363 33.578 7.694 1.00 37.39 241 A 1 ATOM 1907 O O . ALA A 0 241 . -17.744 35.183 7.279 1.00 37.39 241 A 1 ATOM 1908 N N . GLN A 0 242 . -18.310 34.871 9.424 1.00 38.34 242 A 1 ATOM 1909 C CA . GLN A 0 242 . -19.055 36.125 9.591 1.00 38.34 242 A 1 ATOM 1910 C C . GLN A 0 242 . -18.838 36.677 11.006 1.00 38.34 242 A 1 ATOM 1911 C CB . GLN A 0 242 . -20.565 35.923 9.341 1.00 38.34 242 A 1 ATOM 1912 O O . GLN A 0 242 . -19.436 36.166 11.947 1.00 38.34 242 A 1 ATOM 1913 C CG . GLN A 0 242 . -20.962 35.919 7.856 1.00 38.34 242 A 1 ATOM 1914 C CD . GLN A 0 242 . -22.479 35.897 7.654 1.00 38.34 242 A 1 ATOM 1915 N NE2 . GLN A 0 242 . -22.971 36.317 6.510 1.00 38.34 242 A 1 ATOM 1916 O OE1 . GLN A 0 242 . -23.256 35.495 8.499 1.00 38.34 242 A 1 ATOM 1917 N N . ASN A 0 243 . -17.971 37.694 11.138 1.00 37.47 243 A 1 ATOM 1918 C CA . ASN A 0 243 . -18.134 38.873 12.013 1.00 37.47 243 A 1 ATOM 1919 C C . ASN A 0 243 . -16.826 39.683 12.133 1.00 37.47 243 A 1 ATOM 1920 C CB . ASN A 0 243 . -18.670 38.526 13.426 1.00 37.47 243 A 1 ATOM 1921 O O . ASN A 0 243 . -16.042 39.469 13.051 1.00 37.47 243 A 1 ATOM 1922 C CG . ASN A 0 243 . -20.188 38.559 13.509 1.00 37.47 243 A 1 ATOM 1923 N ND2 . ASN A 0 243 . -20.765 37.943 14.512 1.00 37.47 243 A 1 ATOM 1924 O OD1 . ASN A 0 243 . -20.870 39.180 12.710 1.00 37.47 243 A 1 ATOM 1925 N N . ALA A 0 244 . -16.625 40.655 11.236 1.00 38.99 244 A 1 ATOM 1926 C CA . ALA A 0 244 . -15.805 41.852 11.472 1.00 38.99 244 A 1 ATOM 1927 C C . ALA A 0 244 . -16.098 42.895 10.375 1.00 38.99 244 A 1 ATOM 1928 C CB . ALA A 0 244 . -14.308 41.508 11.491 1.00 38.99 244 A 1 ATOM 1929 O O . ALA A 0 244 . -15.799 42.683 9.203 1.00 38.99 244 A 1 ATOM 1930 N N . SER A 0 245 . -16.723 44.014 10.733 1.00 39.55 245 A 1 ATOM 1931 C CA . SER A 0 245 . -17.131 45.066 9.792 1.00 39.55 245 A 1 ATOM 1932 C C . SER A 0 245 . -16.025 46.104 9.538 1.00 39.55 245 A 1 ATOM 1933 C CB . SER A 0 245 . -18.358 45.779 10.381 1.00 39.55 245 A 1 ATOM 1934 O O . SER A 0 245 . -15.568 46.705 10.511 1.00 39.55 245 A 1 ATOM 1935 O OG . SER A 0 245 . -18.070 46.209 11.701 1.00 39.55 245 A 1 ATOM 1936 N N . ASN A 0 246 . -15.690 46.401 8.268 1.00 39.11 246 A 1 ATOM 1937 C CA . ASN A 0 246 . -15.831 47.735 7.623 1.00 39.11 246 A 1 ATOM 1938 C C . ASN A 0 246 . -14.887 48.020 6.423 1.00 39.11 246 A 1 ATOM 1939 C CB . ASN A 0 246 . -15.706 48.919 8.612 1.00 39.11 246 A 1 ATOM 1940 O O . ASN A 0 246 . -13.689 47.776 6.485 1.00 39.11 246 A 1 ATOM 1941 C CG . ASN A 0 246 . -17.012 49.202 9.331 1.00 39.11 246 A 1 ATOM 1942 N ND2 . ASN A 0 246 . -17.036 49.166 10.640 1.00 39.11 246 A 1 ATOM 1943 O OD1 . ASN A 0 246 . -18.032 49.435 8.707 1.00 39.11 246 A 1 ATOM 1944 N N . LEU A 0 247 . -15.459 48.738 5.438 1.00 40.02 247 A 1 ATOM 1945 C CA . LEU A 0 247 . -14.852 49.615 4.406 1.00 40.02 247 A 1 ATOM 1946 C C . LEU A 0 247 . -14.077 49.014 3.189 1.00 40.02 247 A 1 ATOM 1947 C CB . LEU A 0 247 . -14.138 50.811 5.086 1.00 40.02 247 A 1 ATOM 1948 O O . LEU A 0 247 . -13.523 47.925 3.296 1.00 40.02 247 A 1 ATOM 1949 C CG . LEU A 0 247 . -14.865 52.172 5.014 1.00 40.02 247 A 1 ATOM 1950 C CD1 . LEU A 0 247 . -16.331 52.130 5.461 1.00 40.02 247 A 1 ATOM 1951 C CD2 . LEU A 0 247 . -14.141 53.184 5.899 1.00 40.02 247 A 1 ATOM 1952 N N . PRO A 0 248 . -14.090 49.679 1.994 1.00 38.86 248 A 1 ATOM 1953 C CA . PRO A 0 248 . -13.924 48.975 0.706 1.00 38.86 248 A 1 ATOM 1954 C C . PRO A 0 248 . -12.982 49.618 -0.359 1.00 38.86 248 A 1 ATOM 1955 C CB . PRO A 0 248 . -15.370 49.010 0.189 1.00 38.86 248 A 1 ATOM 1956 O O . PRO A 0 248 . -12.420 50.691 -0.171 1.00 38.86 248 A 1 ATOM 1957 C CG . PRO A 0 248 . -15.806 50.443 0.513 1.00 38.86 248 A 1 ATOM 1958 C CD . PRO A 0 248 . -14.892 50.862 1.667 1.00 38.86 248 A 1 ATOM 1959 N N . HIS A 0 249 . -12.970 48.982 -1.545 1.00 41.70 249 A 1 ATOM 1960 C CA . HIS A 0 249 . -12.561 49.457 -2.888 1.00 41.70 249 A 1 ATOM 1961 C C . HIS A 0 249 . -11.068 49.551 -3.277 1.00 41.70 249 A 1 ATOM 1962 C CB . HIS A 0 249 . -13.273 50.769 -3.279 1.00 41.70 249 A 1 ATOM 1963 O O . HIS A 0 249 . -10.370 50.507 -2.956 1.00 41.70 249 A 1 ATOM 1964 C CG . HIS A 0 249 . -14.764 50.673 -3.467 1.00 41.70 249 A 1 ATOM 1965 C CD2 . HIS A 0 249 . -15.693 51.549 -2.975 1.00 41.70 249 A 1 ATOM 1966 N ND1 . HIS A 0 249 . -15.440 49.771 -4.260 1.00 41.70 249 A 1 ATOM 1967 C CE1 . HIS A 0 249 . -16.746 50.083 -4.222 1.00 41.70 249 A 1 ATOM 1968 N NE2 . HIS A 0 249 . -16.948 51.157 -3.447 1.00 41.70 249 A 1 ATOM 1969 N N . THR A 0 250 . -10.665 48.699 -4.232 1.00 46.17 250 A 1 ATOM 1970 C CA . THR A 0 250 . -10.277 49.114 -5.610 1.00 46.17 250 A 1 ATOM 1971 C C . THR A 0 250 . -10.304 47.899 -6.579 1.00 46.17 250 A 1 ATOM 1972 C CB . THR A 0 250 . -8.923 49.860 -5.698 1.00 46.17 250 A 1 ATOM 1973 O O . THR A 0 250 . -10.329 46.767 -6.095 1.00 46.17 250 A 1 ATOM 1974 C CG2 . THR A 0 250 . -9.139 51.359 -5.932 1.00 46.17 250 A 1 ATOM 1975 O OG1 . THR A 0 250 . -8.154 49.757 -4.528 1.00 46.17 250 A 1 ATOM 1976 N N . PRO A 0 251 . -10.417 48.080 -7.918 1.00 47.70 251 A 1 ATOM 1977 C CA . PRO A 0 251 . -10.760 46.999 -8.864 1.00 47.70 251 A 1 ATOM 1978 C C . PRO A 0 251 . -9.559 46.352 -9.608 1.00 47.70 251 A 1 ATOM 1979 C CB . PRO A 0 251 . -11.717 47.671 -9.852 1.00 47.70 251 A 1 ATOM 1980 O O . PRO A 0 251 . -8.486 46.952 -9.671 1.00 47.70 251 A 1 ATOM 1981 C CG . PRO A 0 251 . -11.104 49.062 -9.996 1.00 47.70 251 A 1 ATOM 1982 C CD . PRO A 0 251 . -10.572 49.365 -8.594 1.00 47.70 251 A 1 ATOM 1983 N N . PRO A 0 252 . -9.735 45.157 -10.219 1.00 38.48 252 A 1 ATOM 1984 C CA . PRO A 0 252 . -8.677 44.414 -10.923 1.00 38.48 252 A 1 ATOM 1985 C C . PRO A 0 252 . -8.490 44.811 -12.403 1.00 38.48 252 A 1 ATOM 1986 C CB . PRO A 0 252 . -9.107 42.948 -10.804 1.00 38.48 252 A 1 ATOM 1987 O O . PRO A 0 252 . -9.370 45.413 -13.017 1.00 38.48 252 A 1 ATOM 1988 C CG . PRO A 0 252 . -10.629 43.043 -10.904 1.00 38.48 252 A 1 ATOM 1989 C CD . PRO A 0 252 . -10.939 44.335 -10.146 1.00 38.48 252 A 1 ATOM 1990 N N . MET A 0 253 . -7.364 44.392 -13.001 1.00 54.50 253 A 1 ATOM 1991 C CA . MET A 0 253 . -7.041 44.542 -14.434 1.00 54.50 253 A 1 ATOM 1992 C C . MET A 0 253 . -6.858 43.173 -15.135 1.00 54.50 253 A 1 ATOM 1993 C CB . MET A 0 253 . -5.793 45.425 -14.603 1.00 54.50 253 A 1 ATOM 1994 O O . MET A 0 253 . -6.448 42.218 -14.475 1.00 54.50 253 A 1 ATOM 1995 C CG . MET A 0 253 . -6.143 46.917 -14.533 1.00 54.50 253 A 1 ATOM 1996 S SD . MET A 0 253 . -7.027 47.568 -15.984 1.00 54.50 253 A 1 ATOM 1997 C CE . MET A 0 253 . -5.673 47.658 -17.187 1.00 54.50 253 A 1 ATOM 1998 N N . PRO A 0 254 . -7.166 43.043 -16.446 1.00 46.54 254 A 1 ATOM 1999 C CA . PRO A 0 254 . -7.359 41.740 -17.096 1.00 46.54 254 A 1 ATOM 2000 C C . PRO A 0 254 . -6.149 41.197 -17.881 1.00 46.54 254 A 1 ATOM 2001 C CB . PRO A 0 254 . -8.541 41.973 -18.039 1.00 46.54 254 A 1 ATOM 2002 O O . PRO A 0 254 . -5.294 41.941 -18.360 1.00 46.54 254 A 1 ATOM 2003 C CG . PRO A 0 254 . -8.273 43.391 -18.543 1.00 46.54 254 A 1 ATOM 2004 C CD . PRO A 0 254 . -7.706 44.092 -17.307 1.00 46.54 254 A 1 ATOM 2005 N N . PHE A 0 255 . -6.157 39.880 -18.115 1.00 32.34 255 A 1 ATOM 2006 C CA . PHE A 0 255 . -5.300 39.198 -19.094 1.00 32.34 255 A 1 ATOM 2007 C C . PHE A 0 255 . -5.601 39.623 -20.542 1.00 32.34 255 A 1 ATOM 2008 C CB . PHE A 0 255 . -5.524 37.676 -19.002 1.00 32.34 255 A 1 ATOM 2009 O O . PHE A 0 255 . -6.756 39.861 -20.904 1.00 32.34 255 A 1 ATOM 2010 C CG . PHE A 0 255 . -4.748 36.957 -17.919 1.00 32.34 255 A 1 ATOM 2011 C CD1 . PHE A 0 255 . -3.542 36.305 -18.242 1.00 32.34 255 A 1 ATOM 2012 C CD2 . PHE A 0 255 . -5.249 36.889 -16.605 1.00 32.34 255 A 1 ATOM 2013 C CE1 . PHE A 0 255 . -2.840 35.589 -17.258 1.00 32.34 255 A 1 ATOM 2014 C CE2 . PHE A 0 255 . -4.544 36.174 -15.620 1.00 32.34 255 A 1 ATOM 2015 C CZ . PHE A 0 255 . -3.342 35.523 -15.947 1.00 32.34 255 A 1 ATOM 2016 N N . ARG A 0 256 . -4.585 39.569 -21.419 1.00 43.70 256 A 1 ATOM 2017 C CA . ARG A 0 256 . -4.795 39.435 -22.871 1.00 43.70 256 A 1 ATOM 2018 C C . ARG A 0 256 . -3.644 38.686 -23.549 1.00 43.70 256 A 1 ATOM 2019 C CB . ARG A 0 256 . -5.025 40.821 -23.504 1.00 43.70 256 A 1 ATOM 2020 O O . ARG A 0 256 . -2.486 39.046 -23.376 1.00 43.70 256 A 1 ATOM 2021 C CG . ARG A 0 256 . -5.918 40.705 -24.747 1.00 43.70 256 A 1 ATOM 2022 C CD . ARG A 0 256 . -6.252 42.085 -25.323 1.00 43.70 256 A 1 ATOM 2023 N NE . ARG A 0 256 . -7.382 42.004 -26.272 1.00 43.70 256 A 1 ATOM 2024 N NH1 . ARG A 0 256 . -6.371 42.831 -28.169 1.00 43.70 256 A 1 ATOM 2025 N NH2 . ARG A 0 256 . -8.514 42.227 -28.231 1.00 43.70 256 A 1 ATOM 2026 C CZ . ARG A 0 256 . -7.412 42.355 -27.546 1.00 43.70 256 A 1 ATOM 2027 N N . SER A 0 257 . -3.973 37.678 -24.353 1.00 33.94 257 A 1 ATOM 2028 C CA . SER A 0 257 . -3.032 36.865 -25.137 1.00 33.94 257 A 1 ATOM 2029 C C . SER A 0 257 . -3.244 37.056 -26.648 1.00 33.94 257 A 1 ATOM 2030 C CB . SER A 0 257 . -3.173 35.389 -24.733 1.00 33.94 257 A 1 ATOM 2031 O O . SER A 0 257 . -4.375 37.195 -27.110 1.00 33.94 257 A 1 ATOM 2032 O OG . SER A 0 257 . -4.533 34.994 -24.758 1.00 33.94 257 A 1 ATOM 2033 N N . SER A 0 258 . -2.150 37.100 -27.419 1.00 40.98 258 A 1 ATOM 2034 C CA . SER A 0 258 . -2.060 37.047 -28.900 1.00 40.98 258 A 1 ATOM 2035 C C . SER A 0 258 . -0.560 36.970 -29.249 1.00 40.98 258 A 1 ATOM 2036 C CB . SER A 0 258 . -2.645 38.315 -29.544 1.00 40.98 258 A 1 ATOM 2037 O O . SER A 0 258 . 0.173 37.891 -28.917 1.00 40.98 258 A 1 ATOM 2038 O OG . SER A 0 258 . -4.058 38.309 -29.482 1.00 40.98 258 A 1 ATOM 2039 N N . ILE A 0 259 . 0.015 35.833 -29.657 1.00 39.67 259 A 1 ATOM 2040 C CA . ILE A 0 259 . -0.025 35.210 -31.000 1.00 39.67 259 A 1 ATOM 2041 C C . ILE A 0 259 . 0.584 36.099 -32.106 1.00 39.67 259 A 1 ATOM 2042 C CB . ILE A 0 259 . -1.415 34.654 -31.413 1.00 39.67 259 A 1 ATOM 2043 O O . ILE A 0 259 . -0.089 36.985 -32.620 1.00 39.67 259 A 1 ATOM 2044 C CG1 . ILE A 0 259 . -1.984 33.654 -30.380 1.00 39.67 259 A 1 ATOM 2045 C CG2 . ILE A 0 259 . -1.312 33.939 -32.781 1.00 39.67 259 A 1 ATOM 2046 C CD1 . ILE A 0 259 . -3.452 33.280 -30.633 1.00 39.67 259 A 1 ATOM 2047 N N . THR A 0 260 . 1.818 35.795 -32.539 1.00 40.13 260 A 1 ATOM 2048 C CA . THR A 0 260 . 2.207 35.482 -33.946 1.00 40.13 260 A 1 ATOM 2049 C C . THR A 0 260 . 3.720 35.190 -34.070 1.00 40.13 260 A 1 ATOM 2050 C CB . THR A 0 260 . 1.835 36.547 -35.008 1.00 40.13 260 A 1 ATOM 2051 O O . THR A 0 260 . 4.510 35.602 -33.227 1.00 40.13 260 A 1 ATOM 2052 C CG2 . THR A 0 260 . 0.525 36.205 -35.722 1.00 40.13 260 A 1 ATOM 2053 O OG1 . THR A 0 260 . 1.708 37.839 -34.483 1.00 40.13 260 A 1 ATOM 2054 N N . LYS A 0 261 . 4.128 34.454 -35.120 1.00 34.26 261 A 1 ATOM 2055 C CA . LYS A 0 261 . 5.532 34.217 -35.531 1.00 34.26 261 A 1 ATOM 2056 C C . LYS A 0 261 . 5.799 34.880 -36.888 1.00 34.26 261 A 1 ATOM 2057 C CB . LYS A 0 261 . 5.816 32.707 -35.721 1.00 34.26 261 A 1 ATOM 2058 O O . LYS A 0 261 . 4.984 34.713 -37.790 1.00 34.26 261 A 1 ATOM 2059 C CG . LYS A 0 261 . 6.184 31.887 -34.475 1.00 34.26 261 A 1 ATOM 2060 C CD . LYS A 0 261 . 6.428 30.420 -34.890 1.00 34.26 261 A 1 ATOM 2061 C CE . LYS A 0 261 . 6.939 29.566 -33.721 1.00 34.26 261 A 1 ATOM 2062 N NZ . LYS A 0 261 . 7.060 28.127 -34.084 1.00 34.26 261 A 1 ATOM 2063 N N . THR A 0 262 . 6.994 35.439 -37.081 1.00 40.14 262 A 1 ATOM 2064 C CA . THR A 0 262 . 7.619 35.682 -38.402 1.00 40.14 262 A 1 ATOM 2065 C C . THR A 0 262 . 9.150 35.531 -38.306 1.00 40.14 262 A 1 ATOM 2066 C CB . THR A 0 262 . 7.202 37.023 -39.052 1.00 40.14 262 A 1 ATOM 2067 O O . THR A 0 262 . 9.683 35.332 -37.216 1.00 40.14 262 A 1 ATOM 2068 C CG2 . THR A 0 262 . 6.109 36.819 -40.104 1.00 40.14 262 A 1 ATOM 2069 O OG1 . THR A 0 262 . 6.703 37.943 -38.114 1.00 40.14 262 A 1 ATOM 2070 N N . ARG A 0 263 . 9.852 35.483 -39.450 1.00 34.80 263 A 1 ATOM 2071 C CA . ARG A 0 263 . 11.199 34.887 -39.631 1.00 34.80 263 A 1 ATOM 2072 C C . ARG A 0 263 . 12.077 35.770 -40.546 1.00 34.80 263 A 1 ATOM 2073 C CB . ARG A 0 263 . 10.959 33.488 -40.259 1.00 34.80 263 A 1 ATOM 2074 O O . ARG A 0 263 . 11.512 36.538 -41.316 1.00 34.80 263 A 1 ATOM 2075 C CG . ARG A 0 263 . 12.160 32.530 -40.412 1.00 34.80 263 A 1 ATOM 2076 C CD . ARG A 0 263 . 11.817 31.391 -41.387 1.00 34.80 263 A 1 ATOM 2077 N NE . ARG A 0 263 . 13.003 30.577 -41.734 1.00 34.80 263 A 1 ATOM 2078 N NH1 . ARG A 0 263 . 12.235 29.696 -43.720 1.00 34.80 263 A 1 ATOM 2079 N NH2 . ARG A 0 263 . 14.286 29.195 -43.017 1.00 34.80 263 A 1 ATOM 2080 C CZ . ARG A 0 263 . 13.166 29.830 -42.816 1.00 34.80 263 A 1 ATOM 2081 N N . LEU A 0 264 . 13.396 35.497 -40.567 1.00 40.81 264 A 1 ATOM 2082 C CA . LEU A 0 264 . 14.447 36.010 -41.489 1.00 40.81 264 A 1 ATOM 2083 C C . LEU A 0 264 . 15.007 37.396 -41.095 1.00 40.81 264 A 1 ATOM 2084 C CB . LEU A 0 264 . 13.968 35.955 -42.959 1.00 40.81 264 A 1 ATOM 2085 O O . LEU A 0 264 . 14.286 38.179 -40.489 1.00 40.81 264 A 1 ATOM 2086 C CG . LEU A 0 264 . 13.403 34.608 -43.453 1.00 40.81 264 A 1 ATOM 2087 C CD1 . LEU A 0 264 . 12.853 34.744 -44.870 1.00 40.81 264 A 1 ATOM 2088 C CD2 . LEU A 0 264 . 14.461 33.501 -43.454 1.00 40.81 264 A 1 ATOM 2089 N N . THR A 0 265 . 16.275 37.764 -41.343 1.00 41.33 265 A 1 ATOM 2090 C CA . THR A 0 265 . 17.450 37.116 -42.005 1.00 41.33 265 A 1 ATOM 2091 C C . THR A 0 265 . 18.720 37.639 -41.286 1.00 41.33 265 A 1 ATOM 2092 C CB . THR A 0 265 . 17.571 37.485 -43.511 1.00 41.33 265 A 1 ATOM 2093 O O . THR A 0 265 . 18.752 38.809 -40.926 1.00 41.33 265 A 1 ATOM 2094 C CG2 . THR A 0 265 . 17.451 36.294 -44.471 1.00 41.33 265 A 1 ATOM 2095 O OG1 . THR A 0 265 . 16.596 38.425 -43.913 1.00 41.33 265 A 1 ATOM 2096 N N . ASP A 0 266 . 19.672 36.808 -40.849 1.00 40.49 266 A 1 ATOM 2097 C CA . ASP A 0 266 . 20.824 36.253 -41.602 1.00 40.49 266 A 1 ATOM 2098 C C . ASP A 0 266 . 22.012 37.224 -41.841 1.00 40.49 266 A 1 ATOM 2099 C CB . ASP A 0 266 . 20.407 35.523 -42.888 1.00 40.49 266 A 1 ATOM 2100 O O . ASP A 0 266 . 21.910 38.183 -42.610 1.00 40.49 266 A 1 ATOM 2101 C CG . ASP A 0 266 . 21.525 34.673 -43.509 1.00 40.49 266 A 1 ATOM 2102 O OD1 . ASP A 0 266 . 22.567 34.485 -42.840 1.00 40.49 266 A 1 ATOM 2103 O OD2 . ASP A 0 266 . 21.289 34.186 -44.634 1.00 40.49 266 A 1 ATOM 2104 N N . GLN A 0 267 . 23.149 36.929 -41.187 1.00 42.75 267 A 1 ATOM 2105 C CA . GLN A 0 267 . 24.516 37.096 -41.713 1.00 42.75 267 A 1 ATOM 2106 C C . GLN A 0 267 . 25.551 36.394 -40.807 1.00 42.75 267 A 1 ATOM 2107 C CB . GLN A 0 267 . 24.888 38.577 -41.923 1.00 42.75 267 A 1 ATOM 2108 O O . GLN A 0 267 . 25.394 36.348 -39.588 1.00 42.75 267 A 1 ATOM 2109 C CG . GLN A 0 267 . 25.008 38.876 -43.428 1.00 42.75 267 A 1 ATOM 2110 C CD . GLN A 0 267 . 24.833 40.353 -43.734 1.00 42.75 267 A 1 ATOM 2111 N NE2 . GLN A 0 267 . 23.617 40.845 -43.652 1.00 42.75 267 A 1 ATOM 2112 O OE1 . GLN A 0 267 . 25.762 41.076 -44.051 1.00 42.75 267 A 1 ATOM 2113 N N . SER A 0 268 . 26.614 35.844 -41.405 1.00 38.92 268 A 1 ATOM 2114 C CA . SER A 0 268 . 27.612 34.985 -40.738 1.00 38.92 268 A 1 ATOM 2115 C C . SER A 0 268 . 28.958 35.668 -40.473 1.00 38.92 268 A 1 ATOM 2116 C CB . SER A 0 268 . 27.897 33.778 -41.642 1.00 38.92 268 A 1 ATOM 2117 O O . SER A 0 268 . 29.318 36.572 -41.222 1.00 38.92 268 A 1 ATOM 2118 O OG . SER A 0 268 . 28.634 34.179 -42.789 1.00 38.92 268 A 1 ATOM 2119 N N . LEU A 0 269 . 29.780 35.094 -39.581 1.00 43.19 269 A 1 ATOM 2120 C CA . LEU A 0 269 . 31.201 34.794 -39.853 1.00 43.19 269 A 1 ATOM 2121 C C . LEU A 0 269 . 31.763 33.748 -38.855 1.00 43.19 269 A 1 ATOM 2122 C CB . LEU A 0 269 . 32.048 36.087 -39.927 1.00 43.19 269 A 1 ATOM 2123 O O . LEU A 0 269 . 31.117 33.427 -37.861 1.00 43.19 269 A 1 ATOM 2124 C CG . LEU A 0 269 . 32.447 36.441 -41.380 1.00 43.19 269 A 1 ATOM 2125 C CD1 . LEU A 0 269 . 32.922 37.889 -41.475 1.00 43.19 269 A 1 ATOM 2126 C CD2 . LEU A 0 269 . 33.562 35.529 -41.901 1.00 43.19 269 A 1 ATOM 2127 N N . ALA A 0 270 . 32.923 33.161 -39.177 1.00 41.85 270 A 1 ATOM 2128 C CA . ALA A 0 270 . 33.566 32.033 -38.473 1.00 41.85 270 A 1 ATOM 2129 C C . ALA A 0 270 . 34.292 32.466 -37.160 1.00 41.85 270 A 1 ATOM 2130 C CB . ALA A 0 270 . 34.476 31.369 -39.522 1.00 41.85 270 A 1 ATOM 2131 O O . ALA A 0 270 . 34.386 33.661 -36.899 1.00 41.85 270 A 1 ATOM 2132 N N . SER A 0 271 . 34.841 31.597 -36.289 1.00 44.75 271 A 1 ATOM 2133 C CA . SER A 0 271 . 35.329 30.212 -36.475 1.00 44.75 271 A 1 ATOM 2134 C C . SER A 0 271 . 35.363 29.346 -35.191 1.00 44.75 271 A 1 ATOM 2135 C CB . SER A 0 271 . 36.768 30.278 -37.021 1.00 44.75 271 A 1 ATOM 2136 O O . SER A 0 271 . 35.337 29.857 -34.077 1.00 44.75 271 A 1 ATOM 2137 O OG . SER A 0 271 . 37.600 31.065 -36.190 1.00 44.75 271 A 1 ATOM 2138 N N . ALA A 0 272 . 35.474 28.024 -35.377 1.00 38.52 272 A 1 ATOM 2139 C CA . ALA A 0 272 . 35.620 26.955 -34.364 1.00 38.52 272 A 1 ATOM 2140 C C . ALA A 0 272 . 37.121 26.740 -33.949 1.00 38.52 272 A 1 ATOM 2141 C CB . ALA A 0 272 . 34.950 25.746 -35.055 1.00 38.52 272 A 1 ATOM 2142 O O . ALA A 0 272 . 37.943 27.505 -34.464 1.00 38.52 272 A 1 ATOM 2143 N N . PRO A 0 273 . 37.547 25.734 -33.124 1.00 42.83 273 A 1 ATOM 2144 C CA . PRO A 0 273 . 36.789 24.583 -32.596 1.00 42.83 273 A 1 ATOM 2145 C C . PRO A 0 273 . 37.030 24.109 -31.131 1.00 42.83 273 A 1 ATOM 2146 C CB . PRO A 0 273 . 37.276 23.464 -33.526 1.00 42.83 273 A 1 ATOM 2147 O O . PRO A 0 273 . 38.050 24.372 -30.509 1.00 42.83 273 A 1 ATOM 2148 C CG . PRO A 0 273 . 38.784 23.743 -33.609 1.00 42.83 273 A 1 ATOM 2149 C CD . PRO A 0 273 . 38.918 25.235 -33.271 1.00 42.83 273 A 1 ATOM 2150 N N . LEU A 0 274 . 36.062 23.304 -30.664 1.00 36.11 274 A 1 ATOM 2151 C CA . LEU A 0 274 . 36.144 22.121 -29.778 1.00 36.11 274 A 1 ATOM 2152 C C . LEU A 0 274 . 37.182 22.052 -28.633 1.00 36.11 274 A 1 ATOM 2153 C CB . LEU A 0 274 . 36.330 20.863 -30.659 1.00 36.11 274 A 1 ATOM 2154 O O . LEU A 0 274 . 38.366 21.824 -28.865 1.00 36.11 274 A 1 ATOM 2155 C CG . LEU A 0 274 . 35.230 20.578 -31.697 1.00 36.11 274 A 1 ATOM 2156 C CD1 . LEU A 0 274 . 35.648 19.399 -32.574 1.00 36.11 274 A 1 ATOM 2157 C CD2 . LEU A 0 274 . 33.891 20.245 -31.040 1.00 36.11 274 A 1 ATOM 2158 N N . LEU A 0 275 . 36.671 21.931 -27.400 1.00 42.22 275 A 1 ATOM 2159 C CA . LEU A 0 275 . 37.196 20.973 -26.415 1.00 42.22 275 A 1 ATOM 2160 C C . LEU A 0 275 . 36.074 20.460 -25.492 1.00 42.22 275 A 1 ATOM 2161 C CB . LEU A 0 275 . 38.405 21.554 -25.650 1.00 42.22 275 A 1 ATOM 2162 O O . LEU A 0 275 . 35.194 21.203 -25.068 1.00 42.22 275 A 1 ATOM 2163 C CG . LEU A 0 275 . 39.712 20.793 -25.964 1.00 42.22 275 A 1 ATOM 2164 C CD1 . LEU A 0 275 . 40.929 21.650 -25.620 1.00 42.22 275 A 1 ATOM 2165 C CD2 . LEU A 0 275 . 39.811 19.481 -25.179 1.00 42.22 275 A 1 ATOM 2166 N N . SER A 0 276 . 36.097 19.153 -25.248 1.00 39.53 276 A 1 ATOM 2167 C CA . SER A 0 276 . 35.141 18.352 -24.472 1.00 39.53 276 A 1 ATOM 2168 C C . SER A 0 276 . 35.176 18.617 -22.962 1.00 39.53 276 A 1 ATOM 2169 C CB . SER A 0 276 . 35.545 16.886 -24.679 1.00 39.53 276 A 1 ATOM 2170 O O . SER A 0 276 . 36.264 18.748 -22.405 1.00 39.53 276 A 1 ATOM 2171 O OG . SER A 0 276 . 36.939 16.747 -24.434 1.00 39.53 276 A 1 ATOM 2172 N N . GLY A 0 277 . 34.029 18.535 -22.271 1.00 39.70 277 A 1 ATOM 2173 C CA . GLY A 0 277 . 34.009 18.522 -20.801 1.00 39.70 277 A 1 ATOM 2174 C C . GLY A 0 277 . 32.622 18.449 -20.149 1.00 39.70 277 A 1 ATOM 2175 O O . GLY A 0 277 . 31.998 19.477 -19.944 1.00 39.70 277 A 1 ATOM 2176 N N . LEU A 0 278 . 32.201 17.230 -19.788 1.00 41.49 278 A 1 ATOM 2177 C CA . LEU A 0 278 . 31.296 16.872 -18.676 1.00 41.49 278 A 1 ATOM 2178 C C . LEU A 0 278 . 30.032 17.734 -18.429 1.00 41.49 278 A 1 ATOM 2179 C CB . LEU A 0 278 . 32.138 16.757 -17.388 1.00 41.49 278 A 1 ATOM 2180 O O . LEU A 0 278 . 30.071 18.775 -17.780 1.00 41.49 278 A 1 ATOM 2181 C CG . LEU A 0 278 . 33.314 15.761 -17.457 1.00 41.49 278 A 1 ATOM 2182 C CD1 . LEU A 0 278 . 34.125 15.819 -16.165 1.00 41.49 278 A 1 ATOM 2183 C CD2 . LEU A 0 278 . 32.845 14.320 -17.671 1.00 41.49 278 A 1 ATOM 2184 N N . CYS A 0 279 . 28.869 17.190 -18.800 1.00 32.44 279 A 1 ATOM 2185 C CA . CYS A 0 279 . 27.588 17.569 -18.196 1.00 32.44 279 A 1 ATOM 2186 C C . CYS A 0 279 . 27.429 16.864 -16.833 1.00 32.44 279 A 1 ATOM 2187 C CB . CYS A 0 279 . 26.466 17.182 -19.173 1.00 32.44 279 A 1 ATOM 2188 O O . CYS A 0 279 . 27.767 15.685 -16.724 1.00 32.44 279 A 1 ATOM 2189 S SG . CYS A 0 279 . 24.857 17.782 -18.585 1.00 32.44 279 A 1 ATOM 2190 N N . GLY A 0 280 . 26.904 17.550 -15.811 1.00 39.57 280 A 1 ATOM 2191 C CA . GLY A 0 280 . 26.682 16.954 -14.490 1.00 39.57 280 A 1 ATOM 2192 C C . GLY A 0 280 . 25.767 17.774 -13.574 1.00 39.57 280 A 1 ATOM 2193 O O . GLY A 0 280 . 25.999 18.958 -13.360 1.00 39.57 280 A 1 ATOM 2194 N N . SER A 0 281 . 24.755 17.098 -13.026 1.00 38.39 281 A 1 ATOM 2195 C CA . SER A 0 281 . 23.991 17.420 -11.807 1.00 38.39 281 A 1 ATOM 2196 C C . SER A 0 281 . 23.497 18.859 -11.576 1.00 38.39 281 A 1 ATOM 2197 C CB . SER A 0 281 . 24.773 16.927 -10.586 1.00 38.39 281 A 1 ATOM 2198 O O . SER A 0 281 . 24.123 19.646 -10.871 1.00 38.39 281 A 1 ATOM 2199 O OG . SER A 0 281 . 24.999 15.534 -10.718 1.00 38.39 281 A 1 ATOM 2200 N N . LEU A 0 282 . 22.250 19.118 -11.985 1.00 33.64 282 A 1 ATOM 2201 C CA . LEU A 0 282 . 21.357 20.075 -11.315 1.00 33.64 282 A 1 ATOM 2202 C C . LEU A 0 282 . 19.980 19.435 -11.070 1.00 33.64 282 A 1 ATOM 2203 C CB . LEU A 0 282 . 21.224 21.388 -12.121 1.00 33.64 282 A 1 ATOM 2204 O O . LEU A 0 282 . 19.044 19.706 -11.813 1.00 33.64 282 A 1 ATOM 2205 C CG . LEU A 0 282 . 22.398 22.377 -12.028 1.00 33.64 282 A 1 ATOM 2206 C CD1 . LEU A 0 282 . 22.069 23.605 -12.882 1.00 33.64 282 A 1 ATOM 2207 C CD2 . LEU A 0 282 . 22.646 22.869 -10.598 1.00 33.64 282 A 1 ATOM 2208 N N . LEU A 0 283 . 19.866 18.584 -10.040 1.00 35.93 283 A 1 ATOM 2209 C CA . LEU A 0 283 . 18.591 18.249 -9.382 1.00 35.93 283 A 1 ATOM 2210 C C . LEU A 0 283 . 18.827 17.498 -8.049 1.00 35.93 283 A 1 ATOM 2211 C CB . LEU A 0 283 . 17.652 17.447 -10.333 1.00 35.93 283 A 1 ATOM 2212 O O . LEU A 0 283 . 18.916 16.276 -8.024 1.00 35.93 283 A 1 ATOM 2213 C CG . LEU A 0 283 . 16.202 17.972 -10.313 1.00 35.93 283 A 1 ATOM 2214 C CD1 . LEU A 0 283 . 16.042 19.286 -11.084 1.00 35.93 283 A 1 ATOM 2215 C CD2 . LEU A 0 283 . 15.254 16.957 -10.951 1.00 35.93 283 A 1 ATOM 2216 N N . SER A 0 284 . 18.943 18.224 -6.933 1.00 33.02 284 A 1 ATOM 2217 C CA . SER A 0 284 . 18.700 17.696 -5.576 1.00 33.02 284 A 1 ATOM 2218 C C . SER A 0 284 . 18.577 18.860 -4.592 1.00 33.02 284 A 1 ATOM 2219 C CB . SER A 0 284 . 19.811 16.759 -5.088 1.00 33.02 284 A 1 ATOM 2220 O O . SER A 0 284 . 19.537 19.605 -4.404 1.00 33.02 284 A 1 ATOM 2221 O OG . SER A 0 284 . 19.383 16.192 -3.865 1.00 33.02 284 A 1 ATOM 2222 N N . ALA A 0 285 . 17.382 19.063 -4.030 1.00 35.91 285 A 1 ATOM 2223 C CA . ALA A 0 285 . 17.094 20.146 -3.083 1.00 35.91 285 A 1 ATOM 2224 C C . ALA A 0 285 . 15.827 19.880 -2.240 1.00 35.91 285 A 1 ATOM 2225 C CB . ALA A 0 285 . 17.016 21.486 -3.837 1.00 35.91 285 A 1 ATOM 2226 O O . ALA A 0 285 . 15.037 20.787 -2.012 1.00 35.91 285 A 1 ATOM 2227 N N . TYR A 0 286 . 15.626 18.635 -1.802 1.00 36.48 286 A 1 ATOM 2228 C CA . TYR A 0 286 . 14.760 18.284 -0.670 1.00 36.48 286 A 1 ATOM 2229 C C . TYR A 0 286 . 15.315 17.000 -0.049 1.00 36.48 286 A 1 ATOM 2230 C CB . TYR A 0 286 . 13.278 18.135 -1.080 1.00 36.48 286 A 1 ATOM 2231 O O . TYR A 0 286 . 15.157 15.914 -0.599 1.00 36.48 286 A 1 ATOM 2232 C CG . TYR A 0 286 . 12.441 19.372 -0.795 1.00 36.48 286 A 1 ATOM 2233 C CD1 . TYR A 0 286 . 12.064 19.669 0.531 1.00 36.48 286 A 1 ATOM 2234 C CD2 . TYR A 0 286 . 12.067 20.242 -1.838 1.00 36.48 286 A 1 ATOM 2235 C CE1 . TYR A 0 286 . 11.341 20.843 0.818 1.00 36.48 286 A 1 ATOM 2236 C CE2 . TYR A 0 286 . 11.347 21.419 -1.555 1.00 36.48 286 A 1 ATOM 2237 O OH . TYR A 0 286 . 10.310 22.871 0.045 1.00 36.48 286 A 1 ATOM 2238 C CZ . TYR A 0 286 . 10.990 21.726 -0.226 1.00 36.48 286 A 1 ATOM 2239 N N . SER A 0 287 . 16.019 17.155 1.069 1.00 39.09 287 A 1 ATOM 2240 C CA . SER A 0 287 . 16.449 16.072 1.953 1.00 39.09 287 A 1 ATOM 2241 C C . SER A 0 287 . 15.983 16.443 3.353 1.00 39.09 287 A 1 ATOM 2242 C CB . SER A 0 287 . 17.968 15.885 1.907 1.00 39.09 287 A 1 ATOM 2243 O O . SER A 0 287 . 15.994 17.626 3.700 1.00 39.09 287 A 1 ATOM 2244 O OG . SER A 0 287 . 18.344 14.719 2.612 1.00 39.09 287 A 1 ATOM 2245 N N . ASN A 0 288 . 15.527 15.458 4.118 1.00 41.31 288 A 1 ATOM 2246 C CA . ASN A 0 288 . 14.888 15.699 5.408 1.00 41.31 288 A 1 ATOM 2247 C C . ASN A 0 288 . 15.889 16.215 6.448 1.00 41.31 288 A 1 ATOM 2248 C CB . ASN A 0 288 . 14.191 14.411 5.873 1.00 41.31 288 A 1 ATOM 2249 O O . ASN A 0 288 . 17.085 15.926 6.363 1.00 41.31 288 A 1 ATOM 2250 C CG . ASN A 0 288 . 13.122 13.930 4.908 1.00 41.31 288 A 1 ATOM 2251 N ND2 . ASN A 0 288 . 12.844 12.650 4.904 1.00 41.31 288 A 1 ATOM 2252 O OD1 . ASN A 0 288 . 12.546 14.675 4.131 1.00 41.31 288 A 1 ATOM 2253 N N . ASN A 0 289 . 15.374 16.941 7.441 1.00 34.15 289 A 1 ATOM 2254 C CA . ASN A 0 289 . 16.070 17.084 8.713 1.00 34.15 289 A 1 ATOM 2255 C C . ASN A 0 289 . 15.847 15.791 9.502 1.00 34.15 289 A 1 ATOM 2256 C CB . ASN A 0 289 . 15.534 18.276 9.534 1.00 34.15 289 A 1 ATOM 2257 O O . ASN A 0 289 . 14.699 15.381 9.633 1.00 34.15 289 A 1 ATOM 2258 C CG . ASN A 0 289 . 15.239 19.526 8.734 1.00 34.15 289 A 1 ATOM 2259 N ND2 . ASN A 0 289 . 13.978 19.820 8.509 1.00 34.15 289 A 1 ATOM 2260 O OD1 . ASN A 0 289 . 16.110 20.258 8.297 1.00 34.15 289 A 1 ATOM 2261 N N . ASP A 0 290 . 16.915 15.230 10.050 1.00 44.34 290 A 1 ATOM 2262 C CA . ASP A 0 290 . 16.908 14.442 11.282 1.00 44.34 290 A 1 ATOM 2263 C C . ASP A 0 290 . 18.244 14.727 11.987 1.00 44.34 290 A 1 ATOM 2264 C CB . ASP A 0 290 . 16.671 12.945 11.020 1.00 44.34 290 A 1 ATOM 2265 O O . ASP A 0 290 . 19.226 15.108 11.339 1.00 44.34 290 A 1 ATOM 2266 C CG . ASP A 0 290 . 15.178 12.587 11.033 1.00 44.34 290 A 1 ATOM 2267 O OD1 . ASP A 0 290 . 14.517 12.941 12.036 1.00 44.34 290 A 1 ATOM 2268 O OD2 . ASP A 0 290 . 14.728 11.927 10.064 1.00 44.34 290 A 1 ATOM 2269 N N . GLU A 0 291 . 18.251 14.667 13.317 1.00 40.68 291 A 1 ATOM 2270 C CA . GLU A 0 291 . 19.308 15.272 14.135 1.00 40.68 291 A 1 ATOM 2271 C C . GLU A 0 291 . 20.471 14.310 14.417 1.00 40.68 291 A 1 ATOM 2272 C CB . GLU A 0 291 . 18.723 15.842 15.443 1.00 40.68 291 A 1 ATOM 2273 O O . GLU A 0 291 . 20.264 13.138 14.722 1.00 40.68 291 A 1 ATOM 2274 C CG . GLU A 0 291 . 17.588 16.856 15.194 1.00 40.68 291 A 1 ATOM 2275 C CD . GLU A 0 291 . 17.160 17.628 16.455 1.00 40.68 291 A 1 ATOM 2276 O OE1 . GLU A 0 291 . 16.711 18.787 16.288 1.00 40.68 291 A 1 ATOM 2277 O OE2 . GLU A 0 291 . 17.285 17.079 17.574 1.00 40.68 291 A 1 ATOM 2278 N N . ASP A 0 292 . 21.701 14.831 14.386 1.00 47.46 292 A 1 ATOM 2279 C CA . ASP A 0 292 . 22.896 14.150 14.899 1.00 47.46 292 A 1 ATOM 2280 C C . ASP A 0 292 . 23.769 15.192 15.622 1.00 47.46 292 A 1 ATOM 2281 C CB . ASP A 0 292 . 23.626 13.422 13.752 1.00 47.46 292 A 1 ATOM 2282 O O . ASP A 0 292 . 24.069 16.257 15.069 1.00 47.46 292 A 1 ATOM 2283 C CG . ASP A 0 292 . 24.563 12.300 14.221 1.00 47.46 292 A 1 ATOM 2284 O OD1 . ASP A 0 292 . 24.605 12.028 15.443 1.00 47.46 292 A 1 ATOM 2285 O OD2 . ASP A 0 292 . 25.250 11.722 13.343 1.00 47.46 292 A 1 ATOM 2286 N N . TYR A 0 293 . 24.094 14.941 16.893 1.00 43.19 293 A 1 ATOM 2287 C CA . TYR A 0 293 . 24.568 15.961 17.842 1.00 43.19 293 A 1 ATOM 2288 C C . TYR A 0 293 . 26.026 15.707 18.271 1.00 43.19 293 A 1 ATOM 2289 C CB . TYR A 0 293 . 23.592 16.068 19.037 1.00 43.19 293 A 1 ATOM 2290 O O . TYR A 0 293 . 26.456 14.569 18.426 1.00 43.19 293 A 1 ATOM 2291 C CG . TYR A 0 293 . 23.255 17.485 19.496 1.00 43.19 293 A 1 ATOM 2292 C CD1 . TYR A 0 293 . 24.090 18.157 20.411 1.00 43.19 293 A 1 ATOM 2293 C CD2 . TYR A 0 293 . 22.074 18.115 19.046 1.00 43.19 293 A 1 ATOM 2294 C CE1 . TYR A 0 293 . 23.760 19.448 20.865 1.00 43.19 293 A 1 ATOM 2295 C CE2 . TYR A 0 293 . 21.732 19.405 19.504 1.00 43.19 293 A 1 ATOM 2296 O OH . TYR A 0 293 . 22.257 21.317 20.870 1.00 43.19 293 A 1 ATOM 2297 C CZ . TYR A 0 293 . 22.575 20.074 20.416 1.00 43.19 293 A 1 ATOM 2298 N N . ASP A 0 294 . 26.773 16.792 18.498 1.00 40.40 294 A 1 ATOM 2299 C CA . ASP A 0 294 . 28.154 16.833 19.011 1.00 40.40 294 A 1 ATOM 2300 C C . ASP A 0 294 . 29.244 16.039 18.254 1.00 40.40 294 A 1 ATOM 2301 C CB . ASP A 0 294 . 28.184 16.580 20.531 1.00 40.40 294 A 1 ATOM 2302 O O . ASP A 0 294 . 29.676 14.951 18.635 1.00 40.40 294 A 1 ATOM 2303 C CG . ASP A 0 294 . 27.655 17.772 21.336 1.00 40.40 294 A 1 ATOM 2304 O OD1 . ASP A 0 294 . 27.892 18.924 20.899 1.00 40.40 294 A 1 ATOM 2305 O OD2 . ASP A 0 294 . 27.054 17.540 22.406 1.00 40.40 294 A 1 ATOM 2306 N N . GLN A 0 295 . 29.863 16.711 17.273 1.00 33.07 295 A 1 ATOM 2307 C CA . GLN A 0 295 . 31.211 16.383 16.797 1.00 33.07 295 A 1 ATOM 2308 C C . GLN A 0 295 . 32.199 17.509 17.147 1.00 33.07 295 A 1 ATOM 2309 C CB . GLN A 0 295 . 31.177 16.074 15.291 1.00 33.07 295 A 1 ATOM 2310 O O . GLN A 0 295 . 32.266 18.523 16.453 1.00 33.07 295 A 1 ATOM 2311 C CG . GLN A 0 295 . 32.505 15.452 14.824 1.00 33.07 295 A 1 ATOM 2312 C CD . GLN A 0 295 . 32.562 15.235 13.316 1.00 33.07 295 A 1 ATOM 2313 N NE2 . GLN A 0 295 . 31.625 14.512 12.742 1.00 33.07 295 A 1 ATOM 2314 O OE1 . GLN A 0 295 . 33.471 15.682 12.634 1.00 33.07 295 A 1 ATOM 2315 N N . LEU A 0 296 . 33.019 17.319 18.188 1.00 40.74 296 A 1 ATOM 2316 C CA . LEU A 0 296 . 34.109 18.238 18.541 1.00 40.74 296 A 1 ATOM 2317 C C . LEU A 0 296 . 35.429 17.517 18.861 1.00 40.74 296 A 1 ATOM 2318 C CB . LEU A 0 296 . 33.678 19.177 19.692 1.00 40.74 296 A 1 ATOM 2319 O O . LEU A 0 296 . 35.462 16.468 19.493 1.00 40.74 296 A 1 ATOM 2320 C CG . LEU A 0 296 . 32.922 20.446 19.242 1.00 40.74 296 A 1 ATOM 2321 C CD1 . LEU A 0 296 . 32.425 21.216 20.466 1.00 40.74 296 A 1 ATOM 2322 C CD2 . LEU A 0 296 . 33.821 21.399 18.442 1.00 40.74 296 A 1 ATOM 2323 N N . ASN A 0 297 . 36.529 18.168 18.468 1.00 36.63 297 A 1 ATOM 2324 C CA . ASN A 0 297 . 37.922 17.901 18.855 1.00 36.63 297 A 1 ATOM 2325 C C . ASN A 0 297 . 38.553 16.551 18.445 1.00 36.63 297 A 1 ATOM 2326 C CB . ASN A 0 297 . 38.101 18.236 20.348 1.00 36.63 297 A 1 ATOM 2327 O O . ASN A 0 297 . 38.834 15.687 19.273 1.00 36.63 297 A 1 ATOM 2328 C CG . ASN A 0 297 . 37.796 19.688 20.662 1.00 36.63 297 A 1 ATOM 2329 N ND2 . ASN A 0 297 . 37.462 19.994 21.892 1.00 36.63 297 A 1 ATOM 2330 O OD1 . ASN A 0 297 . 37.863 20.566 19.817 1.00 36.63 297 A 1 ATOM 2331 N N . ARG A 0 298 . 39.004 16.472 17.183 1.00 33.76 298 A 1 ATOM 2332 C CA . ARG A 0 298 . 40.281 15.805 16.851 1.00 33.76 298 A 1 ATOM 2333 C C . ARG A 0 298 . 41.390 16.857 16.702 1.00 33.76 298 A 1 ATOM 2334 C CB . ARG A 0 298 . 40.179 14.989 15.551 1.00 33.76 298 A 1 ATOM 2335 O O . ARG A 0 298 . 41.304 17.659 15.774 1.00 33.76 298 A 1 ATOM 2336 C CG . ARG A 0 298 . 39.693 13.553 15.777 1.00 33.76 298 A 1 ATOM 2337 C CD . ARG A 0 298 . 39.791 12.772 14.460 1.00 33.76 298 A 1 ATOM 2338 N NE . ARG A 0 298 . 39.448 11.347 14.642 1.00 33.76 298 A 1 ATOM 2339 N NH1 . ARG A 0 298 . 41.461 10.389 14.051 1.00 33.76 298 A 1 ATOM 2340 N NH2 . ARG A 0 298 . 39.740 9.094 14.620 1.00 33.76 298 A 1 ATOM 2341 C CZ . ARG A 0 298 . 40.217 10.292 14.435 1.00 33.76 298 A 1 ATOM 2342 N N . PRO A 0 299 . 42.446 16.847 17.534 1.00 40.60 299 A 1 ATOM 2343 C CA . PRO A 0 299 . 43.660 17.610 17.264 1.00 40.60 299 A 1 ATOM 2344 C C . PRO A 0 299 . 44.464 16.974 16.124 1.00 40.60 299 A 1 ATOM 2345 C CB . PRO A 0 299 . 44.466 17.627 18.570 1.00 40.60 299 A 1 ATOM 2346 O O . PRO A 0 299 . 44.573 15.751 16.023 1.00 40.60 299 A 1 ATOM 2347 C CG . PRO A 0 299 . 43.479 17.134 19.630 1.00 40.60 299 A 1 ATOM 2348 C CD . PRO A 0 299 . 42.545 16.221 18.840 1.00 40.60 299 A 1 ATOM 2349 N N . SER A 0 300 . 45.075 17.810 15.293 1.00 31.49 300 A 1 ATOM 2350 C CA . SER A 0 300 . 46.165 17.420 14.400 1.00 31.49 300 A 1 ATOM 2351 C C . SER A 0 300 . 47.501 17.456 15.139 1.00 31.49 300 A 1 ATOM 2352 C CB . SER A 0 300 . 46.240 18.424 13.243 1.00 31.49 300 A 1 ATOM 2353 O O . SER A 0 300 . 47.754 18.444 15.818 1.00 31.49 300 A 1 ATOM 2354 O OG . SER A 0 300 . 46.338 19.748 13.744 1.00 31.49 300 A 1 ATOM 2355 N N . GLU A 0 301 . 48.385 16.481 14.908 1.00 38.36 301 A 1 ATOM 2356 C CA . GLU A 0 301 . 49.756 16.728 14.415 1.00 38.36 301 A 1 ATOM 2357 C C . GLU A 0 301 . 50.481 15.411 14.077 1.00 38.36 301 A 1 ATOM 2358 C CB . GLU A 0 301 . 50.594 17.648 15.336 1.00 38.36 301 A 1 ATOM 2359 O O . GLU A 0 301 . 49.942 14.321 14.276 1.00 38.36 301 A 1 ATOM 2360 C CG . GLU A 0 301 . 50.664 19.033 14.656 1.00 38.36 301 A 1 ATOM 2361 C CD . GLU A 0 301 . 51.439 20.103 15.434 1.00 38.36 301 A 1 ATOM 2362 O OE1 . GLU A 0 301 . 51.931 21.029 14.749 1.00 38.36 301 A 1 ATOM 2363 O OE2 . GLU A 0 301 . 51.547 19.992 16.674 1.00 38.36 301 A 1 ATOM 2364 N N . SER A 0 302 . 51.662 15.496 13.452 1.00 34.45 302 A 1 ATOM 2365 C CA . SER A 0 302 . 52.304 14.361 12.772 1.00 34.45 302 A 1 ATOM 2366 C C . SER A 0 302 . 53.792 14.207 13.088 1.00 34.45 302 A 1 ATOM 2367 C CB . SER A 0 302 . 52.143 14.527 11.254 1.00 34.45 302 A 1 ATOM 2368 O O . SER A 0 302 . 54.530 15.166 12.896 1.00 34.45 302 A 1 ATOM 2369 O OG . SER A 0 302 . 52.850 15.656 10.772 1.00 34.45 302 A 1 ATOM 2370 N N . LYS A 0 303 . 54.223 12.962 13.368 1.00 33.35 303 A 1 ATOM 2371 C CA . LYS A 0 303 . 55.622 12.457 13.377 1.00 33.35 303 A 1 ATOM 2372 C C . LYS A 0 303 . 56.580 13.194 14.339 1.00 33.35 303 A 1 ATOM 2373 C CB . LYS A 0 303 . 56.194 12.472 11.944 1.00 33.35 303 A 1 ATOM 2374 O O . LYS A 0 303 . 56.889 14.357 14.141 1.00 33.35 303 A 1 ATOM 2375 C CG . LYS A 0 303 . 55.412 11.648 10.909 1.00 33.35 303 A 1 ATOM 2376 C CD . LYS A 0 303 . 56.064 11.823 9.530 1.00 33.35 303 A 1 ATOM 2377 C CE . LYS A 0 303 . 55.363 10.962 8.474 1.00 33.35 303 A 1 ATOM 2378 N NZ . LYS A 0 303 . 55.988 11.145 7.141 1.00 33.35 303 A 1 ATOM 2379 N N . HIS A 0 304 . 57.229 12.495 15.274 1.00 37.75 304 A 1 ATOM 2380 C CA . HIS A 0 304 . 58.459 11.782 14.902 1.00 37.75 304 A 1 ATOM 2381 C C . HIS A 0 304 . 58.916 10.689 15.900 1.00 37.75 304 A 1 ATOM 2382 C CB . HIS A 0 304 . 59.598 12.819 14.736 1.00 37.75 304 A 1 ATOM 2383 O O . HIS A 0 304 . 58.933 10.916 17.101 1.00 37.75 304 A 1 ATOM 2384 C CG . HIS A 0 304 . 60.225 12.761 13.371 1.00 37.75 304 A 1 ATOM 2385 C CD2 . HIS A 0 304 . 59.786 13.373 12.229 1.00 37.75 304 A 1 ATOM 2386 N ND1 . HIS A 0 304 . 61.318 12.006 13.037 1.00 37.75 304 A 1 ATOM 2387 C CE1 . HIS A 0 304 . 61.529 12.137 11.718 1.00 37.75 304 A 1 ATOM 2388 N NE2 . HIS A 0 304 . 60.604 12.948 11.172 1.00 37.75 304 A 1 ATOM 2389 N N . THR A 0 305 . 59.356 9.554 15.340 1.00 34.54 305 A 1 ATOM 2390 C CA . THR A 0 305 . 60.452 8.647 15.777 1.00 34.54 305 A 1 ATOM 2391 C C . THR A 0 305 . 60.669 8.257 17.257 1.00 34.54 305 A 1 ATOM 2392 C CB . THR A 0 305 . 61.800 9.124 15.200 1.00 34.54 305 A 1 ATOM 2393 O O . THR A 0 305 . 61.262 9.010 18.023 1.00 34.54 305 A 1 ATOM 2394 C CG2 . THR A 0 305 . 61.885 8.878 13.693 1.00 34.54 305 A 1 ATOM 2395 O OG1 . THR A 0 305 . 61.983 10.505 15.422 1.00 34.54 305 A 1 ATOM 2396 N N . ASP A 0 306 . 60.421 6.961 17.502 1.00 36.29 306 A 1 ATOM 2397 C CA . ASP A 0 306 . 61.398 5.944 17.966 1.00 36.29 306 A 1 ATOM 2398 C C . ASP A 0 306 . 61.598 5.591 19.462 1.00 36.29 306 A 1 ATOM 2399 C CB . ASP A 0 306 . 62.766 6.081 17.256 1.00 36.29 306 A 1 ATOM 2400 O O . ASP A 0 306 . 61.926 6.423 20.300 1.00 36.29 306 A 1 ATOM 2401 C CG . ASP A 0 306 . 62.706 5.997 15.726 1.00 36.29 306 A 1 ATOM 2402 O OD1 . ASP A 0 306 . 61.640 5.612 15.190 1.00 36.29 306 A 1 ATOM 2403 O OD2 . ASP A 0 306 . 63.710 6.379 15.087 1.00 36.29 306 A 1 ATOM 2404 N N . SER A 0 307 . 61.646 4.261 19.677 1.00 40.18 307 A 1 ATOM 2405 C CA . SER A 0 307 . 62.310 3.488 20.757 1.00 40.18 307 A 1 ATOM 2406 C C . SER A 0 307 . 61.532 3.130 22.042 1.00 40.18 307 A 1 ATOM 2407 C CB . SER A 0 307 . 63.684 4.066 21.126 1.00 40.18 307 A 1 ATOM 2408 O O . SER A 0 307 . 61.335 3.975 22.900 1.00 40.18 307 A 1 ATOM 2409 O OG . SER A 0 307 . 64.469 4.293 19.971 1.00 40.18 307 A 1 ATOM 2410 N N . ASN A 0 308 . 61.249 1.819 22.184 1.00 32.12 308 A 1 ATOM 2411 C CA . ASN A 0 308 . 61.629 0.908 23.295 1.00 32.12 308 A 1 ATOM 2412 C C . ASN A 0 308 . 61.325 1.292 24.773 1.00 32.12 308 A 1 ATOM 2413 C CB . ASN A 0 308 . 63.135 0.614 23.102 1.00 32.12 308 A 1 ATOM 2414 O O . ASN A 0 308 . 61.609 2.401 25.193 1.00 32.12 308 A 1 ATOM 2415 C CG . ASN A 0 308 . 63.475 -0.105 21.805 1.00 32.12 308 A 1 ATOM 2416 N ND2 . ASN A 0 308 . 64.727 -0.447 21.609 1.00 32.12 308 A 1 ATOM 2417 O OD1 . ASN A 0 308 . 62.659 -0.334 20.927 1.00 32.12 308 A 1 ATOM 2418 N N . THR A 0 309 . 60.920 0.398 25.694 1.00 35.26 309 A 1 ATOM 2419 C CA . THR A 0 309 . 60.667 -1.069 25.693 1.00 35.26 309 A 1 ATOM 2420 C C . THR A 0 309 . 60.059 -1.460 27.066 1.00 35.26 309 A 1 ATOM 2421 C CB . THR A 0 309 . 62.019 -1.810 25.497 1.00 35.26 309 A 1 ATOM 2422 O O . THR A 0 309 . 60.533 -0.919 28.053 1.00 35.26 309 A 1 ATOM 2423 C CG2 . THR A 0 309 . 62.303 -3.143 26.190 1.00 35.26 309 A 1 ATOM 2424 O OG1 . THR A 0 309 . 62.161 -2.130 24.134 1.00 35.26 309 A 1 ATOM 2425 N N . GLN A 0 310 . 59.057 -2.369 27.106 1.00 33.32 310 A 1 ATOM 2426 C CA . GLN A 0 310 . 58.844 -3.540 28.024 1.00 33.32 310 A 1 ATOM 2427 C C . GLN A 0 310 . 59.340 -3.454 29.515 1.00 33.32 310 A 1 ATOM 2428 C CB . GLN A 0 310 . 59.508 -4.712 27.269 1.00 33.32 310 A 1 ATOM 2429 O O . GLN A 0 310 . 60.446 -2.991 29.753 1.00 33.32 310 A 1 ATOM 2430 C CG . GLN A 0 310 . 58.738 -6.028 27.178 1.00 33.32 310 A 1 ATOM 2431 C CD . GLN A 0 310 . 59.628 -7.169 26.668 1.00 33.32 310 A 1 ATOM 2432 N NE2 . GLN A 0 310 . 59.160 -8.396 26.702 1.00 33.32 310 A 1 ATOM 2433 O OE1 . GLN A 0 310 . 60.751 -6.989 26.219 1.00 33.32 310 A 1 ATOM 2434 N N . VAL A 0 311 . 58.702 -3.966 30.592 1.00 36.07 311 A 1 ATOM 2435 C CA . VAL A 0 311 . 57.913 -5.205 30.852 1.00 36.07 311 A 1 ATOM 2436 C C . VAL A 0 311 . 57.208 -5.120 32.245 1.00 36.07 311 A 1 ATOM 2437 C CB . VAL A 0 311 . 58.862 -6.445 31.030 1.00 36.07 311 A 1 ATOM 2438 O O . VAL A 0 311 . 57.838 -4.582 33.146 1.00 36.07 311 A 1 ATOM 2439 C CG1 . VAL A 0 311 . 58.280 -7.742 30.455 1.00 36.07 311 A 1 ATOM 2440 C CG2 . VAL A 0 311 . 60.317 -6.338 30.545 1.00 36.07 311 A 1 ATOM 2441 N N . ASN A 0 312 . 56.053 -5.791 32.438 1.00 32.02 312 A 1 ATOM 2442 C CA . ASN A 0 312 . 55.614 -6.665 33.577 1.00 32.02 312 A 1 ATOM 2443 C C . ASN A 0 312 . 55.743 -6.276 35.078 1.00 32.02 312 A 1 ATOM 2444 C CB . ASN A 0 312 . 56.302 -8.037 33.397 1.00 32.02 312 A 1 ATOM 2445 O O . ASN A 0 312 . 56.719 -5.655 35.477 1.00 32.02 312 A 1 ATOM 2446 C CG . ASN A 0 312 . 55.676 -8.877 32.313 1.00 32.02 312 A 1 ATOM 2447 N ND2 . ASN A 0 312 . 56.150 -10.084 32.110 1.00 32.02 312 A 1 ATOM 2448 O OD1 . ASN A 0 312 . 54.783 -8.457 31.609 1.00 32.02 312 A 1 ATOM 2449 N N . SER A 0 313 . 54.959 -6.840 36.023 1.00 34.31 313 A 1 ATOM 2450 C CA . SER A 0 313 . 53.618 -7.502 36.065 1.00 34.31 313 A 1 ATOM 2451 C C . SER A 0 313 . 53.339 -8.046 37.488 1.00 34.31 313 A 1 ATOM 2452 C CB . SER A 0 313 . 53.466 -8.753 35.178 1.00 34.31 313 A 1 ATOM 2453 O O . SER A 0 313 . 54.285 -8.408 38.184 1.00 34.31 313 A 1 ATOM 2454 O OG . SER A 0 313 . 52.891 -8.440 33.929 1.00 34.31 313 A 1 ATOM 2455 N N . ASP A 0 314 . 52.051 -8.260 37.819 1.00 34.00 314 A 1 ATOM 2456 C CA . ASP A 0 314 . 51.503 -9.106 38.913 1.00 34.00 314 A 1 ATOM 2457 C C . ASP A 0 314 . 51.853 -8.683 40.375 1.00 34.00 314 A 1 ATOM 2458 C CB . ASP A 0 314 . 51.786 -10.592 38.609 1.00 34.00 314 A 1 ATOM 2459 O O . ASP A 0 314 . 52.963 -8.284 40.699 1.00 34.00 314 A 1 ATOM 2460 C CG . ASP A 0 314 . 51.234 -11.072 37.262 1.00 34.00 314 A 1 ATOM 2461 O OD1 . ASP A 0 314 . 50.022 -10.848 37.042 1.00 34.00 314 A 1 ATOM 2462 O OD2 . ASP A 0 314 . 51.992 -11.700 36.489 1.00 34.00 314 A 1 ATOM 2463 N N . HIS A 0 315 . 50.959 -8.717 41.378 1.00 36.13 315 A 1 ATOM 2464 C CA . HIS A 0 315 . 50.182 -9.875 41.842 1.00 36.13 315 A 1 ATOM 2465 C C . HIS A 0 315 . 49.060 -9.514 42.862 1.00 36.13 315 A 1 ATOM 2466 C CB . HIS A 0 315 . 51.162 -10.800 42.608 1.00 36.13 315 A 1 ATOM 2467 O O . HIS A 0 315 . 49.292 -8.778 43.815 1.00 36.13 315 A 1 ATOM 2468 C CG . HIS A 0 315 . 51.855 -11.873 41.808 1.00 36.13 315 A 1 ATOM 2469 C CD2 . HIS A 0 315 . 53.191 -11.934 41.514 1.00 36.13 315 A 1 ATOM 2470 N ND1 . HIS A 0 315 . 51.273 -13.009 41.287 1.00 36.13 315 A 1 ATOM 2471 C CE1 . HIS A 0 315 . 52.235 -13.724 40.679 1.00 36.13 315 A 1 ATOM 2472 N NE2 . HIS A 0 315 . 53.427 -13.133 40.830 1.00 36.13 315 A 1 ATOM 2473 N N . LEU A 0 316 . 47.927 -10.231 42.765 1.00 33.34 316 A 1 ATOM 2474 C CA . LEU A 0 316 . 47.090 -10.782 43.864 1.00 33.34 316 A 1 ATOM 2475 C C . LEU A 0 316 . 46.270 -9.888 44.848 1.00 33.34 316 A 1 ATOM 2476 C CB . LEU A 0 316 . 47.931 -11.804 44.667 1.00 33.34 316 A 1 ATOM 2477 O O . LEU A 0 316 . 46.787 -9.345 45.820 1.00 33.34 316 A 1 ATOM 2478 C CG . LEU A 0 316 . 48.416 -13.041 43.888 1.00 33.34 316 A 1 ATOM 2479 C CD1 . LEU A 0 316 . 49.399 -13.839 44.744 1.00 33.34 316 A 1 ATOM 2480 C CD2 . LEU A 0 316 . 47.263 -13.970 43.500 1.00 33.34 316 A 1 ATOM 2481 N N . SER A 0 317 . 44.940 -10.098 44.772 1.00 32.05 317 A 1 ATOM 2482 C CA . SER A 0 317 . 44.016 -10.543 45.859 1.00 32.05 317 A 1 ATOM 2483 C C . SER A 0 317 . 42.947 -9.590 46.446 1.00 32.05 317 A 1 ATOM 2484 C CB . SER A 0 317 . 44.726 -11.305 46.997 1.00 32.05 317 A 1 ATOM 2485 O O . SER A 0 317 . 43.262 -8.509 46.920 1.00 32.05 317 A 1 ATOM 2486 O OG . SER A 0 317 . 45.443 -10.459 47.870 1.00 32.05 317 A 1 ATOM 2487 N N . SER A 0 318 . 41.716 -10.139 46.563 1.00 32.07 318 A 1 ATOM 2488 C CA . SER A 0 318 . 40.669 -9.868 47.586 1.00 32.07 318 A 1 ATOM 2489 C C . SER A 0 318 . 40.008 -8.466 47.667 1.00 32.07 318 A 1 ATOM 2490 C CB . SER A 0 318 . 41.238 -10.299 48.943 1.00 32.07 318 A 1 ATOM 2491 O O . SER A 0 318 . 40.663 -7.458 47.468 1.00 32.07 318 A 1 ATOM 2492 O OG . SER A 0 318 . 40.753 -11.588 49.280 1.00 32.07 318 A 1 ATOM 2493 N N . VAL A 0 319 . 38.714 -8.289 48.003 1.00 38.12 319 A 1 ATOM 2494 C CA . VAL A 0 319 . 37.604 -9.215 48.357 1.00 38.12 319 A 1 ATOM 2495 C C . VAL A 0 319 . 36.250 -8.615 47.899 1.00 38.12 319 A 1 ATOM 2496 C CB . VAL A 0 319 . 37.421 -9.407 49.897 1.00 38.12 319 A 1 ATOM 2497 O O . VAL A 0 319 . 36.075 -7.410 48.014 1.00 38.12 319 A 1 ATOM 2498 C CG1 . VAL A 0 319 . 36.907 -10.822 50.201 1.00 38.12 319 A 1 ATOM 2499 C CG2 . VAL A 0 319 . 38.614 -9.169 50.831 1.00 38.12 319 A 1 ATOM 2500 N N . GLY A 0 320 . 35.261 -9.461 47.569 1.00 36.48 320 A 1 ATOM 2501 C CA . GLY A 0 320 . 33.896 -9.355 48.132 1.00 36.48 320 A 1 ATOM 2502 C C . GLY A 0 320 . 32.803 -8.490 47.464 1.00 36.48 320 A 1 ATOM 2503 O O . GLY A 0 320 . 32.877 -7.272 47.492 1.00 36.48 320 A 1 ATOM 2504 N N . SER A 0 321 . 31.704 -9.175 47.100 1.00 35.99 321 A 1 ATOM 2505 C CA . SER A 0 321 . 30.281 -8.810 47.323 1.00 35.99 321 A 1 ATOM 2506 C C . SER A 0 321 . 29.654 -7.567 46.644 1.00 35.99 321 A 1 ATOM 2507 C CB . SER A 0 321 . 30.002 -8.834 48.846 1.00 35.99 321 A 1 ATOM 2508 O O . SER A 0 321 . 30.189 -6.471 46.744 1.00 35.99 321 A 1 ATOM 2509 O OG . SER A 0 321 . 29.242 -7.737 49.316 1.00 35.99 321 A 1 ATOM 2510 N N . ASP A 0 322 . 28.421 -7.601 46.116 1.00 35.67 322 A 1 ATOM 2511 C CA . ASP A 0 322 . 27.519 -8.716 45.743 1.00 35.67 322 A 1 ATOM 2512 C C . ASP A 0 322 . 26.254 -8.159 45.023 1.00 35.67 322 A 1 ATOM 2513 C CB . ASP A 0 322 . 27.074 -9.540 46.985 1.00 35.67 322 A 1 ATOM 2514 O O . ASP A 0 322 . 26.049 -6.949 44.965 1.00 35.67 322 A 1 ATOM 2515 C CG . ASP A 0 322 . 27.680 -10.948 47.049 1.00 35.67 322 A 1 ATOM 2516 O OD1 . ASP A 0 322 . 27.891 -11.535 45.965 1.00 35.67 322 A 1 ATOM 2517 O OD2 . ASP A 0 322 . 27.983 -11.409 48.171 1.00 35.67 322 A 1 ATOM 2518 N N . PHE A 0 323 . 25.386 -9.061 44.543 1.00 34.23 323 A 1 ATOM 2519 C CA . PHE A 0 323 . 23.983 -8.862 44.109 1.00 34.23 323 A 1 ATOM 2520 C C . PHE A 0 323 . 23.653 -8.047 42.837 1.00 34.23 323 A 1 ATOM 2521 C CB . PHE A 0 323 . 23.078 -8.474 45.291 1.00 34.23 323 A 1 ATOM 2522 O O . PHE A 0 323 . 23.488 -6.831 42.833 1.00 34.23 323 A 1 ATOM 2523 C CG . PHE A 0 323 . 22.926 -9.601 46.291 1.00 34.23 323 A 1 ATOM 2524 C CD1 . PHE A 0 323 . 22.244 -10.775 45.915 1.00 34.23 323 A 1 ATOM 2525 C CD2 . PHE A 0 323 . 23.537 -9.522 47.554 1.00 34.23 323 A 1 ATOM 2526 C CE1 . PHE A 0 323 . 22.222 -11.884 46.778 1.00 34.23 323 A 1 ATOM 2527 C CE2 . PHE A 0 323 . 23.531 -10.637 48.410 1.00 34.23 323 A 1 ATOM 2528 C CZ . PHE A 0 323 . 22.880 -11.820 48.018 1.00 34.23 323 A 1 ATOM 2529 N N . CYS A 0 324 . 23.327 -8.810 41.790 1.00 31.07 324 A 1 ATOM 2530 C CA . CYS A 0 324 . 22.289 -8.505 40.798 1.00 31.07 324 A 1 ATOM 2531 C C . CYS A 0 324 . 21.024 -9.329 41.134 1.00 31.07 324 A 1 ATOM 2532 C CB . CYS A 0 324 . 22.866 -8.898 39.426 1.00 31.07 324 A 1 ATOM 2533 O O . CYS A 0 324 . 21.180 -10.412 41.703 1.00 31.07 324 A 1 ATOM 2534 S SG . CYS A 0 324 . 21.634 -8.743 38.102 1.00 31.07 324 A 1 ATOM 2535 N N . SER A 0 325 . 19.812 -8.876 40.771 1.00 35.38 325 A 1 ATOM 2536 C CA . SER A 0 325 . 18.636 -9.722 40.435 1.00 35.38 325 A 1 ATOM 2537 C C . SER A 0 325 . 17.439 -8.893 39.934 1.00 35.38 325 A 1 ATOM 2538 C CB . SER A 0 325 . 18.130 -10.554 41.626 1.00 35.38 325 A 1 ATOM 2539 O O . SER A 0 325 . 17.211 -7.782 40.408 1.00 35.38 325 A 1 ATOM 2540 O OG . SER A 0 325 . 18.933 -11.705 41.790 1.00 35.38 325 A 1 ATOM 2541 N N . GLU A 0 326 . 16.647 -9.470 39.023 1.00 35.05 326 A 1 ATOM 2542 C CA . GLU A 0 326 . 15.238 -9.097 38.787 1.00 35.05 326 A 1 ATOM 2543 C C . GLU A 0 326 . 14.332 -9.642 39.916 1.00 35.05 326 A 1 ATOM 2544 C CB . GLU A 0 326 . 14.767 -9.665 37.435 1.00 35.05 326 A 1 ATOM 2545 O O . GLU A 0 326 . 14.820 -10.248 40.875 1.00 35.05 326 A 1 ATOM 2546 C CG . GLU A 0 326 . 15.541 -9.144 36.220 1.00 35.05 326 A 1 ATOM 2547 C CD . GLU A 0 326 . 14.882 -9.637 34.924 1.00 35.05 326 A 1 ATOM 2548 O OE1 . GLU A 0 326 . 14.458 -8.774 34.125 1.00 35.05 326 A 1 ATOM 2549 O OE2 . GLU A 0 326 . 14.807 -10.876 34.756 1.00 35.05 326 A 1 ATOM 2550 N N . PRO A 0 327 . 12.999 -9.492 39.811 1.00 44.12 327 A 1 ATOM 2551 C CA . PRO A 0 327 . 12.208 -10.728 39.850 1.00 44.12 327 A 1 ATOM 2552 C C . PRO A 0 327 . 11.002 -10.762 38.896 1.00 44.12 327 A 1 ATOM 2553 C CB . PRO A 0 327 . 11.729 -10.841 41.298 1.00 44.12 327 A 1 ATOM 2554 O O . PRO A 0 327 . 10.430 -9.738 38.530 1.00 44.12 327 A 1 ATOM 2555 C CG . PRO A 0 327 . 11.431 -9.385 41.649 1.00 44.12 327 A 1 ATOM 2556 C CD . PRO A 0 327 . 12.356 -8.566 40.739 1.00 44.12 327 A 1 ATOM 2557 N N . SER A 0 328 . 10.552 -11.983 38.599 1.00 34.10 328 A 1 ATOM 2558 C CA . SER A 0 328 . 9.232 -12.284 38.030 1.00 34.10 328 A 1 ATOM 2559 C C . SER A 0 328 . 8.399 -13.153 38.988 1.00 34.10 328 A 1 ATOM 2560 C CB . SER A 0 328 . 9.384 -12.999 36.679 1.00 34.10 328 A 1 ATOM 2561 O O . SER A 0 328 . 8.951 -13.855 39.830 1.00 34.10 328 A 1 ATOM 2562 O OG . SER A 0 328 . 9.813 -12.101 35.677 1.00 34.10 328 A 1 ATOM 2563 N N . GLU A 0 329 . 7.081 -13.146 38.758 1.00 33.42 329 A 1 ATOM 2564 C CA . GLU A 0 329 . 6.063 -14.130 39.182 1.00 33.42 329 A 1 ATOM 2565 C C . GLU A 0 329 . 5.528 -14.218 40.637 1.00 33.42 329 A 1 ATOM 2566 C CB . GLU A 0 329 . 6.394 -15.543 38.658 1.00 33.42 329 A 1 ATOM 2567 O O . GLU A 0 329 . 6.205 -14.029 41.642 1.00 33.42 329 A 1 ATOM 2568 C CG . GLU A 0 329 . 6.362 -15.651 37.129 1.00 33.42 329 A 1 ATOM 2569 C CD . GLU A 0 329 . 6.248 -17.113 36.673 1.00 33.42 329 A 1 ATOM 2570 O OE1 . GLU A 0 329 . 5.437 -17.362 35.755 1.00 33.42 329 A 1 ATOM 2571 O OE2 . GLU A 0 329 . 6.935 -17.971 37.272 1.00 33.42 329 A 1 ATOM 2572 N N . CYS A 0 330 . 4.267 -14.685 40.661 1.00 34.44 330 A 1 ATOM 2573 C CA . CYS A 0 330 . 3.526 -15.397 41.712 1.00 34.44 330 A 1 ATOM 2574 C C . CYS A 0 330 . 2.792 -14.646 42.848 1.00 34.44 330 A 1 ATOM 2575 C CB . CYS A 0 330 . 4.289 -16.654 42.158 1.00 34.44 330 A 1 ATOM 2576 O O . CYS A 0 330 . 3.107 -13.540 43.273 1.00 34.44 330 A 1 ATOM 2577 S SG . CYS A 0 330 . 4.055 -17.956 40.908 1.00 34.44 330 A 1 ATOM 2578 N N . LEU A 0 331 . 1.712 -15.307 43.290 1.00 32.20 331 A 1 ATOM 2579 C CA . LEU A 0 331 . 0.659 -14.843 44.203 1.00 32.20 331 A 1 ATOM 2580 C C . LEU A 0 331 . 0.873 -15.393 45.627 1.00 32.20 331 A 1 ATOM 2581 C CB . LEU A 0 331 . -0.688 -15.410 43.685 1.00 32.20 331 A 1 ATOM 2582 O O . LEU A 0 331 . 1.316 -16.530 45.747 1.00 32.20 331 A 1 ATOM 2583 C CG . LEU A 0 331 . -1.147 -14.962 42.282 1.00 32.20 331 A 1 ATOM 2584 C CD1 . LEU A 0 331 . -2.179 -15.944 41.724 1.00 32.20 331 A 1 ATOM 2585 C CD2 . LEU A 0 331 . -1.790 -13.576 42.335 1.00 32.20 331 A 1 ATOM 2586 N N . HIS A 0 332 . 0.445 -14.669 46.678 1.00 36.22 332 A 1 ATOM 2587 C CA . HIS A 0 332 . -0.579 -15.127 47.653 1.00 36.22 332 A 1 ATOM 2588 C C . HIS A 0 332 . -0.763 -14.205 48.893 1.00 36.22 332 A 1 ATOM 2589 C CB . HIS A 0 332 . -0.374 -16.581 48.153 1.00 36.22 332 A 1 ATOM 2590 O O . HIS A 0 332 . 0.194 -13.772 49.516 1.00 36.22 332 A 1 ATOM 2591 C CG . HIS A 0 332 . -1.259 -17.584 47.438 1.00 36.22 332 A 1 ATOM 2592 C CD2 . HIS A 0 332 . -0.913 -18.440 46.423 1.00 36.22 332 A 1 ATOM 2593 N ND1 . HIS A 0 332 . -2.593 -17.811 47.708 1.00 36.22 332 A 1 ATOM 2594 C CE1 . HIS A 0 332 . -3.037 -18.763 46.869 1.00 36.22 332 A 1 ATOM 2595 N NE2 . HIS A 0 332 . -2.051 -19.173 46.065 1.00 36.22 332 A 1 ATOM 2596 N N . ALA A 0 333 . -2.036 -14.021 49.281 1.00 34.02 333 A 1 ATOM 2597 C CA . ALA A 0 333 . -2.593 -13.855 50.643 1.00 34.02 333 A 1 ATOM 2598 C C . ALA A 0 333 . -2.058 -12.800 51.664 1.00 34.02 333 A 1 ATOM 2599 C CB . ALA A 0 333 . -2.672 -15.249 51.280 1.00 34.02 333 A 1 ATOM 2600 O O . ALA A 0 333 . -1.075 -13.014 52.361 1.00 34.02 333 A 1 ATOM 2601 N N . LEU A 0 334 . -2.874 -11.747 51.852 1.00 37.43 334 A 1 ATOM 2602 C CA . LEU A 0 334 . -3.423 -11.161 53.107 1.00 37.43 334 A 1 ATOM 2603 C C . LEU A 0 334 . -2.699 -11.288 54.476 1.00 37.43 334 A 1 ATOM 2604 C CB . LEU A 0 334 . -4.830 -11.760 53.345 1.00 37.43 334 A 1 ATOM 2605 O O . LEU A 0 334 . -2.361 -12.386 54.912 1.00 37.43 334 A 1 ATOM 2606 C CG . LEU A 0 334 . -5.848 -11.680 52.198 1.00 37.43 334 A 1 ATOM 2607 C CD1 . LEU A 0 334 . -7.161 -12.319 52.649 1.00 37.43 334 A 1 ATOM 2608 C CD2 . LEU A 0 334 . -6.126 -10.240 51.770 1.00 37.43 334 A 1 ATOM 2609 N N . PRO A 0 335 . -2.787 -10.210 55.290 1.00 36.37 335 A 1 ATOM 2610 C CA . PRO A 0 335 . -2.907 -10.326 56.750 1.00 36.37 335 A 1 ATOM 2611 C C . PRO A 0 335 . -4.050 -9.483 57.371 1.00 36.37 335 A 1 ATOM 2612 C CB . PRO A 0 335 . -1.547 -9.847 57.255 1.00 36.37 335 A 1 ATOM 2613 O O . PRO A 0 335 . -4.145 -8.279 57.141 1.00 36.37 335 A 1 ATOM 2614 C CG . PRO A 0 335 . -1.188 -8.721 56.276 1.00 36.37 335 A 1 ATOM 2615 C CD . PRO A 0 335 . -2.002 -9.017 55.005 1.00 36.37 335 A 1 ATOM 2616 N N . VAL A 0 336 . -4.856 -10.095 58.250 1.00 43.01 336 A 1 ATOM 2617 C CA . VAL A 0 336 . -5.635 -9.428 59.323 1.00 43.01 336 A 1 ATOM 2618 C C . VAL A 0 336 . -5.539 -10.306 60.581 1.00 43.01 336 A 1 ATOM 2619 C CB . VAL A 0 336 . -7.106 -9.136 58.935 1.00 43.01 336 A 1 ATOM 2620 O O . VAL A 0 336 . -5.453 -11.529 60.482 1.00 43.01 336 A 1 ATOM 2621 C CG1 . VAL A 0 336 . -7.922 -8.548 60.099 1.00 43.01 336 A 1 ATOM 2622 C CG2 . VAL A 0 336 . -7.203 -8.116 57.791 1.00 43.01 336 A 1 ATOM 2623 N N . GLU A 0 337 . -5.468 -9.682 61.756 1.00 44.64 337 A 1 ATOM 2624 C CA . GLU A 0 337 . -4.989 -10.304 62.998 1.00 44.64 337 A 1 ATOM 2625 C C . GLU A 0 337 . -5.973 -11.275 63.681 1.00 44.64 337 A 1 ATOM 2626 C CB . GLU A 0 337 . -4.564 -9.199 63.978 1.00 44.64 337 A 1 ATOM 2627 O O . GLU A 0 337 . -7.169 -11.320 63.397 1.00 44.64 337 A 1 ATOM 2628 C CG . GLU A 0 337 . -3.423 -8.330 63.431 1.00 44.64 337 A 1 ATOM 2629 C CD . GLU A 0 337 . -3.050 -7.259 64.458 1.00 44.64 337 A 1 ATOM 2630 O OE1 . GLU A 0 337 . -2.055 -7.476 65.184 1.00 44.64 337 A 1 ATOM 2631 O OE2 . GLU A 0 337 . -3.798 -6.258 64.535 1.00 44.64 337 A 1 ATOM 2632 N N . SER A 0 338 . -5.455 -12.064 64.629 1.00 36.84 338 A 1 ATOM 2633 C CA . SER A 0 338 . -6.207 -13.028 65.444 1.00 36.84 338 A 1 ATOM 2634 C C . SER A 0 338 . -5.734 -13.006 66.898 1.00 36.84 338 A 1 ATOM 2635 C CB . SER A 0 338 . -6.000 -14.444 64.898 1.00 36.84 338 A 1 ATOM 2636 O O . SER A 0 338 . -4.544 -12.841 67.154 1.00 36.84 338 A 1 ATOM 2637 O OG . SER A 0 338 . -6.633 -14.584 63.646 1.00 36.84 338 A 1 ATOM 2638 N N . ASN A 0 339 . -6.638 -13.241 67.854 1.00 39.52 339 A 1 ATOM 2639 C CA . ASN A 0 339 . -6.283 -13.489 69.255 1.00 39.52 339 A 1 ATOM 2640 C C . ASN A 0 339 . -7.310 -14.410 69.945 1.00 39.52 339 A 1 ATOM 2641 C CB . ASN A 0 339 . -6.145 -12.141 70.004 1.00 39.52 339 A 1 ATOM 2642 O O . ASN A 0 339 . -8.461 -14.016 70.071 1.00 39.52 339 A 1 ATOM 2643 C CG . ASN A 0 339 . -4.694 -11.763 70.245 1.00 39.52 339 A 1 ATOM 2644 N ND2 . ASN A 0 339 . -4.208 -10.692 69.665 1.00 39.52 339 A 1 ATOM 2645 O OD1 . ASN A 0 339 . -3.982 -12.435 70.972 1.00 39.52 339 A 1 ATOM 2646 N N . LEU A 0 340 . -6.834 -15.577 70.418 1.00 41.14 340 A 1 ATOM 2647 C CA . LEU A 0 340 . -7.207 -16.289 71.667 1.00 41.14 340 A 1 ATOM 2648 C C . LEU A 0 340 . -8.711 -16.636 71.921 1.00 41.14 340 A 1 ATOM 2649 C CB . LEU A 0 340 . -6.574 -15.462 72.818 1.00 41.14 340 A 1 ATOM 2650 O O . LEU A 0 340 . -9.567 -15.767 71.894 1.00 41.14 340 A 1 ATOM 2651 C CG . LEU A 0 340 . -5.039 -15.280 72.730 1.00 41.14 340 A 1 ATOM 2652 C CD1 . LEU A 0 340 . -4.551 -14.368 73.852 1.00 41.14 340 A 1 ATOM 2653 C CD2 . LEU A 0 340 . -4.273 -16.603 72.821 1.00 41.14 340 A 1 ATOM 2654 N N . GLN A 0 341 . -9.134 -17.857 72.302 1.00 38.19 341 A 1 ATOM 2655 C CA . GLN A 0 341 . -8.426 -19.066 72.778 1.00 38.19 341 A 1 ATOM 2656 C C . GLN A 0 341 . -9.399 -20.283 72.919 1.00 38.19 341 A 1 ATOM 2657 C CB . GLN A 0 341 . -7.812 -18.676 74.140 1.00 38.19 341 A 1 ATOM 2658 O O . GLN A 0 341 . -10.572 -20.053 73.163 1.00 38.19 341 A 1 ATOM 2659 C CG . GLN A 0 341 . -7.210 -19.793 74.996 1.00 38.19 341 A 1 ATOM 2660 C CD . GLN A 0 341 . -6.103 -19.327 75.939 1.00 38.19 341 A 1 ATOM 2661 N NE2 . GLN A 0 341 . -5.470 -20.244 76.636 1.00 38.19 341 A 1 ATOM 2662 O OE1 . GLN A 0 341 . -5.764 -18.159 76.055 1.00 38.19 341 A 1 ATOM 2663 N N . GLU A 0 342 . -8.892 -21.533 72.777 1.00 39.69 342 A 1 ATOM 2664 C CA . GLU A 0 342 . -9.344 -22.873 73.302 1.00 39.69 342 A 1 ATOM 2665 C C . GLU A 0 342 . -10.857 -23.228 73.519 1.00 39.69 342 A 1 ATOM 2666 C CB . GLU A 0 342 . -8.553 -23.133 74.604 1.00 39.69 342 A 1 ATOM 2667 O O . GLU A 0 342 . -11.631 -22.418 74.000 1.00 39.69 342 A 1 ATOM 2668 C CG . GLU A 0 342 . -7.108 -23.593 74.326 1.00 39.69 342 A 1 ATOM 2669 C CD . GLU A 0 342 . -6.380 -23.995 75.618 1.00 39.69 342 A 1 ATOM 2670 O OE1 . GLU A 0 342 . -6.258 -25.230 75.874 1.00 39.69 342 A 1 ATOM 2671 O OE2 . GLU A 0 342 . -5.971 -23.060 76.347 1.00 39.69 342 A 1 ATOM 2672 N N . LYS A 0 343 . -11.378 -24.470 73.359 1.00 40.84 343 A 1 ATOM 2673 C CA . LYS A 0 343 . -10.855 -25.835 73.044 1.00 40.84 343 A 1 ATOM 2674 C C . LYS A 0 343 . -12.042 -26.843 72.857 1.00 40.84 343 A 1 ATOM 2675 C CB . LYS A 0 343 . -9.987 -26.253 74.238 1.00 40.84 343 A 1 ATOM 2676 O O . LYS A 0 343 . -13.108 -26.557 73.394 1.00 40.84 343 A 1 ATOM 2677 C CG . LYS A 0 343 . -9.496 -27.695 74.411 1.00 40.84 343 A 1 ATOM 2678 C CD . LYS A 0 343 . -8.750 -27.725 75.755 1.00 40.84 343 A 1 ATOM 2679 C CE . LYS A 0 343 . -7.595 -28.722 75.791 1.00 40.84 343 A 1 ATOM 2680 N NZ . LYS A 0 343 . -6.497 -28.138 76.605 1.00 40.84 343 A 1 ATOM 2681 N N . PRO A 0 344 . -11.911 -27.996 72.146 1.00 44.31 344 A 1 ATOM 2682 C CA . PRO A 0 344 . -13.070 -28.774 71.641 1.00 44.31 344 A 1 ATOM 2683 C C . PRO A 0 344 . -13.308 -30.197 72.226 1.00 44.31 344 A 1 ATOM 2684 C CB . PRO A 0 344 . -12.761 -28.888 70.148 1.00 44.31 344 A 1 ATOM 2685 O O . PRO A 0 344 . -12.407 -30.796 72.813 1.00 44.31 344 A 1 ATOM 2686 C CG . PRO A 0 344 . -11.256 -29.166 70.153 1.00 44.31 344 A 1 ATOM 2687 C CD . PRO A 0 344 . -10.739 -28.377 71.359 1.00 44.31 344 A 1 ATOM 2688 N N . SER A 0 345 . -14.527 -30.740 72.028 1.00 43.22 345 A 1 ATOM 2689 C CA . SER A 0 345 . -15.000 -32.160 72.142 1.00 43.22 345 A 1 ATOM 2690 C C . SER A 0 345 . -16.527 -32.214 71.827 1.00 43.22 345 A 1 ATOM 2691 C CB . SER A 0 345 . -14.776 -32.755 73.554 1.00 43.22 345 A 1 ATOM 2692 O O . SER A 0 345 . -17.186 -31.206 72.065 1.00 43.22 345 A 1 ATOM 2693 O OG . SER A 0 345 . -14.433 -31.801 74.538 1.00 43.22 345 A 1 ATOM 2694 N N . ASP A 0 346 . -17.195 -33.274 71.330 1.00 42.94 346 A 1 ATOM 2695 C CA . ASP A 0 346 . -16.781 -34.573 70.747 1.00 42.94 346 A 1 ATOM 2696 C C . ASP A 0 346 . -17.933 -35.251 69.920 1.00 42.94 346 A 1 ATOM 2697 C CB . ASP A 0 346 . -16.364 -35.550 71.872 1.00 42.94 346 A 1 ATOM 2698 O O . ASP A 0 346 . -19.094 -34.871 70.052 1.00 42.94 346 A 1 ATOM 2699 C CG . ASP A 0 346 . -15.234 -36.505 71.467 1.00 42.94 346 A 1 ATOM 2700 O OD1 . ASP A 0 346 . -15.062 -36.733 70.247 1.00 42.94 346 A 1 ATOM 2701 O OD2 . ASP A 0 346 . -14.519 -36.956 72.387 1.00 42.94 346 A 1 ATOM 2702 N N . ASP A 0 347 . -17.581 -36.292 69.149 1.00 43.91 347 A 1 ATOM 2703 C CA . ASP A 0 347 . -18.316 -37.524 68.743 1.00 43.91 347 A 1 ATOM 2704 C C . ASP A 0 347 . -19.577 -37.580 67.793 1.00 43.91 347 A 1 ATOM 2705 C CB . ASP A 0 347 . -18.465 -38.440 69.988 1.00 43.91 347 A 1 ATOM 2706 O O . ASP A 0 347 . -20.645 -37.037 68.051 1.00 43.91 347 A 1 ATOM 2707 C CG . ASP A 0 347 . -18.443 -39.942 69.664 1.00 43.91 347 A 1 ATOM 2708 O OD1 . ASP A 0 347 . -18.062 -40.317 68.528 1.00 43.91 347 A 1 ATOM 2709 O OD2 . ASP A 0 347 . -18.936 -40.773 70.461 1.00 43.91 347 A 1 ATOM 2710 N N . SER A 0 348 . -19.474 -38.487 66.790 1.00 43.31 348 A 1 ATOM 2711 C CA . SER A 0 348 . -20.479 -39.484 66.300 1.00 43.31 348 A 1 ATOM 2712 C C . SER A 0 348 . -21.550 -39.294 65.181 1.00 43.31 348 A 1 ATOM 2713 C CB . SER A 0 348 . -21.138 -40.192 67.491 1.00 43.31 348 A 1 ATOM 2714 O O . SER A 0 348 . -22.666 -38.876 65.454 1.00 43.31 348 A 1 ATOM 2715 O OG . SER A 0 348 . -20.317 -41.275 67.850 1.00 43.31 348 A 1 ATOM 2716 N N . ARG A 0 349 . -21.299 -39.991 64.034 1.00 42.25 349 A 1 ATOM 2717 C CA . ARG A 0 349 . -22.171 -40.996 63.308 1.00 42.25 349 A 1 ATOM 2718 C C . ARG A 0 349 . -23.510 -40.509 62.634 1.00 42.25 349 A 1 ATOM 2719 C CB . ARG A 0 349 . -22.351 -42.193 64.287 1.00 42.25 349 A 1 ATOM 2720 O O . ARG A 0 349 . -24.113 -39.562 63.096 1.00 42.25 349 A 1 ATOM 2721 C CG . ARG A 0 349 . -21.071 -43.037 64.487 1.00 42.25 349 A 1 ATOM 2722 C CD . ARG A 0 349 . -21.210 -44.190 65.510 1.00 42.25 349 A 1 ATOM 2723 N NE . ARG A 0 349 . -20.831 -43.767 66.870 1.00 42.25 349 A 1 ATOM 2724 N NH1 . ARG A 0 349 . -20.461 -45.766 67.950 1.00 42.25 349 A 1 ATOM 2725 N NH2 . ARG A 0 349 . -19.968 -43.846 68.972 1.00 42.25 349 A 1 ATOM 2726 C CZ . ARG A 0 349 . -20.425 -44.462 67.920 1.00 42.25 349 A 1 ATOM 2727 N N . LYS A 0 350 . -24.098 -41.094 61.552 1.00 40.00 350 A 1 ATOM 2728 C CA . LYS A 0 350 . -23.817 -42.284 60.685 1.00 40.00 350 A 1 ATOM 2729 C C . LYS A 0 350 . -24.567 -42.284 59.301 1.00 40.00 350 A 1 ATOM 2730 C CB . LYS A 0 350 . -24.306 -43.550 61.433 1.00 40.00 350 A 1 ATOM 2731 O O . LYS A 0 350 . -25.780 -42.162 59.269 1.00 40.00 350 A 1 ATOM 2732 C CG . LYS A 0 350 . -23.347 -44.745 61.348 1.00 40.00 350 A 1 ATOM 2733 C CD . LYS A 0 350 . -23.816 -45.859 62.301 1.00 40.00 350 A 1 ATOM 2734 C CE . LYS A 0 350 . -23.086 -47.191 62.076 1.00 40.00 350 A 1 ATOM 2735 N NZ . LYS A 0 350 . -23.609 -47.913 60.885 1.00 40.00 350 A 1 ATOM 2736 N N . LEU A 0 351 . -23.838 -42.549 58.205 1.00 37.53 351 A 1 ATOM 2737 C CA . LEU A 0 351 . -24.127 -43.308 56.944 1.00 37.53 351 A 1 ATOM 2738 C C . LEU A 0 351 . -25.557 -43.630 56.367 1.00 37.53 351 A 1 ATOM 2739 C CB . LEU A 0 351 . -23.403 -44.666 57.107 1.00 37.53 351 A 1 ATOM 2740 O O . LEU A 0 351 . -26.288 -44.431 56.943 1.00 37.53 351 A 1 ATOM 2741 C CG . LEU A 0 351 . -21.866 -44.614 57.125 1.00 37.53 351 A 1 ATOM 2742 C CD1 . LEU A 0 351 . -21.312 -45.919 57.701 1.00 37.53 351 A 1 ATOM 2743 C CD2 . LEU A 0 351 . -21.307 -44.429 55.716 1.00 37.53 351 A 1 ATOM 2744 N N . SER A 0 352 . -25.711 -43.328 55.054 1.00 34.50 352 A 1 ATOM 2745 C CA . SER A 0 352 . -26.129 -44.205 53.897 1.00 34.50 352 A 1 ATOM 2746 C C . SER A 0 352 . -27.620 -44.459 53.467 1.00 34.50 352 A 1 ATOM 2747 C CB . SER A 0 352 . -25.321 -45.512 53.894 1.00 34.50 352 A 1 ATOM 2748 O O . SER A 0 352 . -28.507 -44.298 54.298 1.00 34.50 352 A 1 ATOM 2749 O OG . SER A 0 352 . -25.663 -46.325 54.996 1.00 34.50 352 A 1 ATOM 2750 N N . PRO A 0 353 . -27.905 -44.831 52.174 1.00 46.50 353 A 1 ATOM 2751 C CA . PRO A 0 353 . -29.244 -44.763 51.516 1.00 46.50 353 A 1 ATOM 2752 C C . PRO A 0 353 . -29.738 -46.061 50.781 1.00 46.50 353 A 1 ATOM 2753 C CB . PRO A 0 353 . -28.971 -43.680 50.464 1.00 46.50 353 A 1 ATOM 2754 O O . PRO A 0 353 . -29.064 -47.083 50.871 1.00 46.50 353 A 1 ATOM 2755 C CG . PRO A 0 353 . -27.615 -44.119 49.895 1.00 46.50 353 A 1 ATOM 2756 C CD . PRO A 0 353 . -26.948 -44.862 51.059 1.00 46.50 353 A 1 ATOM 2757 N N . ALA A 0 354 . -30.853 -45.979 50.004 1.00 34.07 354 A 1 ATOM 2758 C CA . ALA A 0 354 . -31.112 -46.582 48.650 1.00 34.07 354 A 1 ATOM 2759 C C . ALA A 0 354 . -32.502 -47.251 48.380 1.00 34.07 354 A 1 ATOM 2760 C CB . ALA A 0 354 . -30.005 -47.548 48.194 1.00 34.07 354 A 1 ATOM 2761 O O . ALA A 0 354 . -32.969 -48.055 49.182 1.00 34.07 354 A 1 ATOM 2762 N N . ALA A 0 355 . -33.091 -46.942 47.201 1.00 41.66 355 A 1 ATOM 2763 C CA . ALA A 0 355 . -34.090 -47.670 46.363 1.00 41.66 355 A 1 ATOM 2764 C C . ALA A 0 355 . -34.318 -46.853 45.044 1.00 41.66 355 A 1 ATOM 2765 C CB . ALA A 0 355 . -35.420 -47.815 47.114 1.00 41.66 355 A 1 ATOM 2766 O O . ALA A 0 355 . -34.071 -45.649 45.097 1.00 41.66 355 A 1 ATOM 2767 N N . GLN A 0 356 . -34.706 -47.299 43.828 1.00 39.42 356 A 1 ATOM 2768 C CA . GLN A 0 356 . -35.074 -48.578 43.155 1.00 39.42 356 A 1 ATOM 2769 C C . GLN A 0 356 . -36.565 -48.836 42.790 1.00 39.42 356 A 1 ATOM 2770 C CB . GLN A 0 356 . -34.409 -49.834 43.744 1.00 39.42 356 A 1 ATOM 2771 O O . GLN A 0 356 . -37.308 -49.324 43.632 1.00 39.42 356 A 1 ATOM 2772 C CG . GLN A 0 356 . -32.882 -49.835 43.567 1.00 39.42 356 A 1 ATOM 2773 C CD . GLN A 0 356 . -32.260 -51.156 43.999 1.00 39.42 356 A 1 ATOM 2774 N NE2 . GLN A 0 356 . -32.542 -52.244 43.315 1.00 39.42 356 A 1 ATOM 2775 O OE1 . GLN A 0 356 . -31.503 -51.232 44.951 1.00 39.42 356 A 1 ATOM 2776 N N . ASP A 0 357 . -36.925 -48.550 41.521 1.00 44.18 357 A 1 ATOM 2777 C CA . ASP A 0 357 . -37.782 -49.291 40.538 1.00 44.18 357 A 1 ATOM 2778 C C . ASP A 0 357 . -37.640 -48.546 39.169 1.00 44.18 357 A 1 ATOM 2779 C CB . ASP A 0 357 . -39.260 -49.389 40.985 1.00 44.18 357 A 1 ATOM 2780 O O . ASP A 0 357 . -37.468 -47.327 39.177 1.00 44.18 357 A 1 ATOM 2781 C CG . ASP A 0 357 . -39.660 -50.759 41.572 1.00 44.18 357 A 1 ATOM 2782 O OD1 . ASP A 0 357 . -38.784 -51.646 41.701 1.00 44.18 357 A 1 ATOM 2783 O OD2 . ASP A 0 357 . -40.864 -50.909 41.889 1.00 44.18 357 A 1 ATOM 2784 N N . GLU A 0 358 . -37.350 -49.170 38.011 1.00 40.00 358 A 1 ATOM 2785 C CA . GLU A 0 358 . -38.221 -49.906 37.044 1.00 40.00 358 A 1 ATOM 2786 C C . GLU A 0 358 . -39.266 -49.005 36.315 1.00 40.00 358 A 1 ATOM 2787 C CB . GLU A 0 358 . -38.804 -51.213 37.626 1.00 40.00 358 A 1 ATOM 2788 O O . GLU A 0 358 . -39.904 -48.177 36.953 1.00 40.00 358 A 1 ATOM 2789 C CG . GLU A 0 358 . -37.725 -52.246 38.019 1.00 40.00 358 A 1 ATOM 2790 C CD . GLU A 0 358 . -37.969 -53.636 37.403 1.00 40.00 358 A 1 ATOM 2791 O OE1 . GLU A 0 358 . -37.276 -53.944 36.404 1.00 40.00 358 A 1 ATOM 2792 O OE2 . GLU A 0 358 . -38.831 -54.391 37.906 1.00 40.00 358 A 1 ATOM 2793 N N . MET A 0 359 . -39.513 -49.061 34.986 1.00 43.27 359 A 1 ATOM 2794 C CA . MET A 0 359 . -39.051 -49.956 33.897 1.00 43.27 359 A 1 ATOM 2795 C C . MET A 0 359 . -39.256 -49.321 32.480 1.00 43.27 359 A 1 ATOM 2796 C CB . MET A 0 359 . -39.908 -51.244 33.942 1.00 43.27 359 A 1 ATOM 2797 O O . MET A 0 359 . -40.152 -48.498 32.333 1.00 43.27 359 A 1 ATOM 2798 C CG . MET A 0 359 . -39.093 -52.528 33.791 1.00 43.27 359 A 1 ATOM 2799 S SD . MET A 0 359 . -40.111 -53.987 33.423 1.00 43.27 359 A 1 ATOM 2800 C CE . MET A 0 359 . -38.964 -55.294 33.931 1.00 43.27 359 A 1 ATOM 2801 N N . GLN A 0 360 . -38.544 -49.823 31.445 1.00 40.65 360 A 1 ATOM 2802 C CA . GLN A 0 360 . -38.853 -49.771 29.977 1.00 40.65 360 A 1 ATOM 2803 C C . GLN A 0 360 . -38.871 -48.405 29.221 1.00 40.65 360 A 1 ATOM 2804 C CB . GLN A 0 360 . -40.192 -50.510 29.728 1.00 40.65 360 A 1 ATOM 2805 O O . GLN A 0 360 . -39.089 -47.365 29.825 1.00 40.65 360 A 1 ATOM 2806 C CG . GLN A 0 360 . -40.157 -52.010 30.071 1.00 40.65 360 A 1 ATOM 2807 C CD . GLN A 0 360 . -41.539 -52.664 30.123 1.00 40.65 360 A 1 ATOM 2808 N NE2 . GLN A 0 360 . -41.621 -53.906 30.543 1.00 40.65 360 A 1 ATOM 2809 O OE1 . GLN A 0 360 . -42.574 -52.101 29.811 1.00 40.65 360 A 1 ATOM 2810 N N . ASP A 0 361 . -38.760 -48.310 27.878 1.00 39.63 361 A 1 ATOM 2811 C CA . ASP A 0 361 . -37.948 -49.014 26.843 1.00 39.63 361 A 1 ATOM 2812 C C . ASP A 0 361 . -38.057 -48.255 25.472 1.00 39.63 361 A 1 ATOM 2813 C CB . ASP A 0 361 . -38.383 -50.488 26.641 1.00 39.63 361 A 1 ATOM 2814 O O . ASP A 0 361 . -38.995 -47.487 25.276 1.00 39.63 361 A 1 ATOM 2815 C CG . ASP A 0 361 . -37.415 -51.311 25.776 1.00 39.63 361 A 1 ATOM 2816 O OD1 . ASP A 0 361 . -36.243 -50.890 25.643 1.00 39.63 361 A 1 ATOM 2817 O OD2 . ASP A 0 361 . -37.873 -52.338 25.229 1.00 39.63 361 A 1 ATOM 2818 N N . ASN A 0 362 . -37.172 -48.545 24.502 1.00 38.45 362 A 1 ATOM 2819 C CA . ASN A 0 362 . -37.198 -48.216 23.052 1.00 38.45 362 A 1 ATOM 2820 C C . ASN A 0 362 . -36.819 -46.802 22.519 1.00 38.45 362 A 1 ATOM 2821 C CB . ASN A 0 362 . -38.477 -48.752 22.377 1.00 38.45 362 A 1 ATOM 2822 O O . ASN A 0 362 . -37.643 -45.905 22.390 1.00 38.45 362 A 1 ATOM 2823 C CG . ASN A 0 362 . -38.504 -50.262 22.391 1.00 38.45 362 A 1 ATOM 2824 N ND2 . ASN A 0 362 . -39.237 -50.845 23.307 1.00 38.45 362 A 1 ATOM 2825 O OD1 . ASN A 0 362 . -37.826 -50.903 21.604 1.00 38.45 362 A 1 ATOM 2826 N N . SER A 0 363 . -35.593 -46.745 21.976 1.00 38.05 363 A 1 ATOM 2827 C CA . SER A 0 363 . -35.269 -46.413 20.564 1.00 38.05 363 A 1 ATOM 2828 C C . SER A 0 363 . -35.487 -45.001 19.967 1.00 38.05 363 A 1 ATOM 2829 C CB . SER A 0 363 . -35.872 -47.479 19.641 1.00 38.05 363 A 1 ATOM 2830 O O . SER A 0 363 . -36.590 -44.589 19.624 1.00 38.05 363 A 1 ATOM 2831 O OG . SER A 0 363 . -35.421 -48.758 20.062 1.00 38.05 363 A 1 ATOM 2832 N N . LEU A 0 364 . -34.351 -44.352 19.663 1.00 34.24 364 A 1 ATOM 2833 C CA . LEU A 0 364 . -34.149 -43.270 18.672 1.00 34.24 364 A 1 ATOM 2834 C C . LEU A 0 364 . -34.357 -43.797 17.219 1.00 34.24 364 A 1 ATOM 2835 C CB . LEU A 0 364 . -32.708 -42.753 18.899 1.00 34.24 364 A 1 ATOM 2836 O O . LEU A 0 364 . -34.207 -45.005 17.017 1.00 34.24 364 A 1 ATOM 2837 C CG . LEU A 0 364 . -32.462 -42.038 20.240 1.00 34.24 364 A 1 ATOM 2838 C CD1 . LEU A 0 364 . -30.958 -41.940 20.502 1.00 34.24 364 A 1 ATOM 2839 C CD2 . LEU A 0 364 . -33.029 -40.617 20.214 1.00 34.24 364 A 1 ATOM 2840 N N . PRO A 0 365 . -34.683 -42.955 16.205 1.00 36.83 365 A 1 ATOM 2841 C CA . PRO A 0 365 . -33.730 -42.001 15.605 1.00 36.83 365 A 1 ATOM 2842 C C . PRO A 0 365 . -34.294 -40.584 15.342 1.00 36.83 365 A 1 ATOM 2843 C CB . PRO A 0 365 . -33.310 -42.682 14.300 1.00 36.83 365 A 1 ATOM 2844 O O . PRO A 0 365 . -35.465 -40.306 15.580 1.00 36.83 365 A 1 ATOM 2845 C CG . PRO A 0 365 . -34.602 -43.331 13.813 1.00 36.83 365 A 1 ATOM 2846 C CD . PRO A 0 365 . -35.463 -43.464 15.073 1.00 36.83 365 A 1 ATOM 2847 N N . TRP A 0 366 . -33.433 -39.672 14.872 1.00 30.30 366 A 1 ATOM 2848 C CA . TRP A 0 366 . -33.780 -38.284 14.529 1.00 30.30 366 A 1 ATOM 2849 C C . TRP A 0 366 . -33.937 -38.083 13.017 1.00 30.30 366 A 1 ATOM 2850 C CB . TRP A 0 366 . -32.681 -37.317 15.001 1.00 30.30 366 A 1 ATOM 2851 O O . TRP A 0 366 . -33.019 -38.384 12.254 1.00 30.30 366 A 1 ATOM 2852 C CG . TRP A 0 366 . -32.547 -37.010 16.461 1.00 30.30 366 A 1 ATOM 2853 C CD1 . TRP A 0 366 . -33.012 -37.743 17.499 1.00 30.30 366 A 1 ATOM 2854 C CD2 . TRP A 0 366 . -31.909 -35.837 17.054 1.00 30.30 366 A 1 ATOM 2855 C CE2 . TRP A 0 366 . -32.006 -35.937 18.474 1.00 30.30 366 A 1 ATOM 2856 C CE3 . TRP A 0 366 . -31.275 -34.687 16.532 1.00 30.30 366 A 1 ATOM 2857 N NE1 . TRP A 0 366 . -32.681 -37.120 18.688 1.00 30.30 366 A 1 ATOM 2858 C CH2 . TRP A 0 366 . -30.868 -33.822 18.781 1.00 30.30 366 A 1 ATOM 2859 C CZ2 . TRP A 0 366 . -31.493 -34.954 19.333 1.00 30.30 366 A 1 ATOM 2860 C CZ3 . TRP A 0 366 . -30.762 -33.689 17.385 1.00 30.30 366 A 1 ATOM 2861 N N . ASN A 0 367 . -35.032 -37.445 12.610 1.00 35.42 367 A 1 ATOM 2862 C CA . ASN A 0 367 . -35.204 -36.794 11.313 1.00 35.42 367 A 1 ATOM 2863 C C . ASN A 0 367 . -36.330 -35.749 11.410 1.00 35.42 367 A 1 ATOM 2864 C CB . ASN A 0 367 . -35.455 -37.848 10.210 1.00 35.42 367 A 1 ATOM 2865 O O . ASN A 0 367 . -37.196 -35.879 12.267 1.00 35.42 367 A 1 ATOM 2866 C CG . ASN A 0 367 . -36.522 -38.878 10.546 1.00 35.42 367 A 1 ATOM 2867 N ND2 . ASN A 0 367 . -37.762 -38.645 10.188 1.00 35.42 367 A 1 ATOM 2868 O OD1 . ASN A 0 367 . -36.250 -39.921 11.115 1.00 35.42 367 A 1 ATOM 2869 N N . GLU A 0 368 . -36.327 -34.772 10.491 1.00 35.79 368 A 1 ATOM 2870 C CA . GLU A 0 368 . -37.344 -33.708 10.342 1.00 35.79 368 A 1 ATOM 2871 C C . GLU A 0 368 . -37.354 -32.613 11.450 1.00 35.79 368 A 1 ATOM 2872 C CB . GLU A 0 368 . -38.721 -34.384 10.122 1.00 35.79 368 A 1 ATOM 2873 O O . GLU A 0 368 . -36.991 -32.868 12.591 1.00 35.79 368 A 1 ATOM 2874 C CG . GLU A 0 368 . -39.764 -33.556 9.365 1.00 35.79 368 A 1 ATOM 2875 C CD . GLU A 0 368 . -40.985 -34.389 8.932 1.00 35.79 368 A 1 ATOM 2876 O OE1 . GLU A 0 368 . -41.624 -33.972 7.940 1.00 35.79 368 A 1 ATOM 2877 O OE2 . GLU A 0 368 . -41.258 -35.438 9.559 1.00 35.79 368 A 1 ATOM 2878 N N . ALA A 0 369 . -37.770 -31.359 11.213 1.00 38.35 369 A 1 ATOM 2879 C CA . ALA A 0 369 . -37.337 -30.404 10.175 1.00 38.35 369 A 1 ATOM 2880 C C . ALA A 0 369 . -37.695 -28.951 10.590 1.00 38.35 369 A 1 ATOM 2881 C CB . ALA A 0 369 . -38.015 -30.676 8.820 1.00 38.35 369 A 1 ATOM 2882 O O . ALA A 0 369 . -38.696 -28.737 11.262 1.00 38.35 369 A 1 ATOM 2883 N N . THR A 0 370 . -36.972 -27.965 10.037 1.00 38.03 370 A 1 ATOM 2884 C CA . THR A 0 370 . -37.437 -26.578 9.766 1.00 38.03 370 A 1 ATOM 2885 C C . THR A 0 370 . -37.773 -25.624 10.942 1.00 38.03 370 A 1 ATOM 2886 C CB . THR A 0 370 . -38.615 -26.614 8.760 1.00 38.03 370 A 1 ATOM 2887 O O . THR A 0 370 . -38.414 -25.969 11.924 1.00 38.03 370 A 1 ATOM 2888 C CG2 . THR A 0 370 . -38.968 -25.284 8.088 1.00 38.03 370 A 1 ATOM 2889 O OG1 . THR A 0 370 . -38.291 -27.443 7.670 1.00 38.03 370 A 1 ATOM 2890 N N . LYS A 0 371 . -37.505 -24.333 10.676 1.00 40.85 371 A 1 ATOM 2891 C CA . LYS A 0 371 . -38.165 -23.110 11.194 1.00 40.85 371 A 1 ATOM 2892 C C . LYS A 0 371 . -37.582 -22.377 12.415 1.00 40.85 371 A 1 ATOM 2893 C CB . LYS A 0 371 . -39.703 -23.255 11.286 1.00 40.85 371 A 1 ATOM 2894 O O . LYS A 0 371 . -37.099 -22.944 13.383 1.00 40.85 371 A 1 ATOM 2895 C CG . LYS A 0 371 . -40.417 -22.162 10.478 1.00 40.85 371 A 1 ATOM 2896 C CD . LYS A 0 371 . -41.932 -22.388 10.454 1.00 40.85 371 A 1 ATOM 2897 C CE . LYS A 0 371 . -42.594 -21.302 9.598 1.00 40.85 371 A 1 ATOM 2898 N NZ . LYS A 0 371 . -44.067 -21.475 9.542 1.00 40.85 371 A 1 ATOM 2899 N N . MET A 0 372 . -37.683 -21.052 12.293 1.00 36.40 372 A 1 ATOM 2900 C CA . MET A 0 372 . -37.237 -19.996 13.207 1.00 36.40 372 A 1 ATOM 2901 C C . MET A 0 372 . -38.040 -19.976 14.521 1.00 36.40 372 A 1 ATOM 2902 C CB . MET A 0 372 . -37.493 -18.623 12.539 1.00 36.40 372 A 1 ATOM 2903 O O . MET A 0 372 . -39.251 -20.211 14.474 1.00 36.40 372 A 1 ATOM 2904 C CG . MET A 0 372 . -37.065 -18.470 11.072 1.00 36.40 372 A 1 ATOM 2905 S SD . MET A 0 372 . -35.293 -18.269 10.791 1.00 36.40 372 A 1 ATOM 2906 C CE . MET A 0 372 . -35.177 -16.466 10.964 1.00 36.40 372 A 1 ATOM 2907 N N . PRO A 0 373 . -37.448 -19.536 15.646 1.00 43.28 373 A 1 ATOM 2908 C CA . PRO A 0 373 . -38.209 -19.003 16.767 1.00 43.28 373 A 1 ATOM 2909 C C . PRO A 0 373 . -38.634 -17.551 16.476 1.00 43.28 373 A 1 ATOM 2910 C CB . PRO A 0 373 . -37.259 -19.108 17.963 1.00 43.28 373 A 1 ATOM 2911 O O . PRO A 0 373 . -37.793 -16.667 16.325 1.00 43.28 373 A 1 ATOM 2912 C CG . PRO A 0 373 . -35.874 -18.906 17.341 1.00 43.28 373 A 1 ATOM 2913 C CD . PRO A 0 373 . -36.018 -19.440 15.911 1.00 43.28 373 A 1 ATOM 2914 N N . ILE A 0 374 . -39.942 -17.290 16.433 1.00 37.89 374 A 1 ATOM 2915 C CA . ILE A 0 374 . -40.495 -15.940 16.631 1.00 37.89 374 A 1 ATOM 2916 C C . ILE A 0 374 . -40.976 -15.880 18.078 1.00 37.89 374 A 1 ATOM 2917 C CB . ILE A 0 374 . -41.616 -15.610 15.616 1.00 37.89 374 A 1 ATOM 2918 O O . ILE A 0 374 . -41.764 -16.727 18.497 1.00 37.89 374 A 1 ATOM 2919 C CG1 . ILE A 0 374 . -41.016 -15.520 14.192 1.00 37.89 374 A 1 ATOM 2920 C CG2 . ILE A 0 374 . -42.333 -14.296 15.990 1.00 37.89 374 A 1 ATOM 2921 C CD1 . ILE A 0 374 . -42.044 -15.285 13.077 1.00 37.89 374 A 1 ATOM 2922 N N . VAL A 0 375 . -40.496 -14.898 18.841 1.00 42.87 375 A 1 ATOM 2923 C CA . VAL A 0 375 . -40.887 -14.704 20.241 1.00 42.87 375 A 1 ATOM 2924 C C . VAL A 0 375 . -42.000 -13.663 20.307 1.00 42.87 375 A 1 ATOM 2925 C CB . VAL A 0 375 . -39.684 -14.316 21.126 1.00 42.87 375 A 1 ATOM 2926 O O . VAL A 0 375 . -41.739 -12.469 20.213 1.00 42.87 375 A 1 ATOM 2927 C CG1 . VAL A 0 375 . -40.099 -14.204 22.600 1.00 42.87 375 A 1 ATOM 2928 C CG2 . VAL A 0 375 . -38.565 -15.365 21.038 1.00 42.87 375 A 1 ATOM 2929 N N . ASN A 0 376 . -43.232 -14.131 20.506 1.00 31.56 376 A 1 ATOM 2930 C CA . ASN A 0 376 . -44.357 -13.301 20.931 1.00 31.56 376 A 1 ATOM 2931 C C . ASN A 0 376 . -44.714 -13.680 22.372 1.00 31.56 376 A 1 ATOM 2932 C CB . ASN A 0 376 . -45.565 -13.510 19.998 1.00 31.56 376 A 1 ATOM 2933 O O . ASN A 0 376 . -44.882 -14.864 22.665 1.00 31.56 376 A 1 ATOM 2934 C CG . ASN A 0 376 . -45.428 -12.895 18.617 1.00 31.56 376 A 1 ATOM 2935 N ND2 . ASN A 0 376 . -46.407 -13.101 17.769 1.00 31.56 376 A 1 ATOM 2936 O OD1 . ASN A 0 376 . -44.483 -12.215 18.268 1.00 31.56 376 A 1 ATOM 2937 N N . SER A 0 377 . -44.865 -12.691 23.253 1.00 40.72 377 A 1 ATOM 2938 C CA . SER A 0 377 . -45.311 -12.893 24.636 1.00 40.72 377 A 1 ATOM 2939 C C . SER A 0 377 . -46.481 -11.969 24.978 1.00 40.72 377 A 1 ATOM 2940 C CB . SER A 0 377 . -44.144 -12.761 25.620 1.00 40.72 377 A 1 ATOM 2941 O O . SER A 0 377 . -46.307 -10.859 25.483 1.00 40.72 377 A 1 ATOM 2942 O OG . SER A 0 377 . -43.544 -11.488 25.516 1.00 40.72 377 A 1 ATOM 2943 N N . GLU A 0 378 . -47.675 -12.476 24.688 1.00 39.11 378 A 1 ATOM 2944 C CA . GLU A 0 378 . -48.917 -12.220 25.431 1.00 39.11 378 A 1 ATOM 2945 C C . GLU A 0 378 . -48.697 -12.409 26.952 1.00 39.11 378 A 1 ATOM 2946 C CB . GLU A 0 378 . -49.921 -13.287 24.941 1.00 39.11 378 A 1 ATOM 2947 O O . GLU A 0 378 . -47.808 -13.161 27.350 1.00 39.11 378 A 1 ATOM 2948 C CG . GLU A 0 378 . -50.350 -13.094 23.476 1.00 39.11 378 A 1 ATOM 2949 C CD . GLU A 0 378 . -51.306 -14.199 22.998 1.00 39.11 378 A 1 ATOM 2950 O OE1 . GLU A 0 378 . -52.318 -13.851 22.348 1.00 39.11 378 A 1 ATOM 2951 O OE2 . GLU A 0 378 . -51.007 -15.387 23.256 1.00 39.11 378 A 1 ATOM 2952 N N . THR A 0 379 . -49.470 -11.852 27.888 1.00 32.86 379 A 1 ATOM 2953 C CA . THR A 0 379 . -50.493 -10.782 27.892 1.00 32.86 379 A 1 ATOM 2954 C C . THR A 0 379 . -50.713 -10.409 29.367 1.00 32.86 379 A 1 ATOM 2955 C CB . THR A 0 379 . -51.833 -11.264 27.288 1.00 32.86 379 A 1 ATOM 2956 O O . THR A 0 379 . -50.627 -11.289 30.225 1.00 32.86 379 A 1 ATOM 2957 C CG2 . THR A 0 379 . -53.111 -10.570 27.770 1.00 32.86 379 A 1 ATOM 2958 O OG1 . THR A 0 379 . -51.792 -10.994 25.910 1.00 32.86 379 A 1 ATOM 2959 N N . LEU A 0 380 . -51.038 -9.150 29.692 1.00 37.63 380 A 1 ATOM 2960 C CA . LEU A 0 380 . -51.579 -8.809 31.016 1.00 37.63 380 A 1 ATOM 2961 C C . LEU A 0 380 . -52.547 -7.618 30.945 1.00 37.63 380 A 1 ATOM 2962 C CB . LEU A 0 380 . -50.426 -8.608 32.025 1.00 37.63 380 A 1 ATOM 2963 O O . LEU A 0 380 . -52.135 -6.469 30.816 1.00 37.63 380 A 1 ATOM 2964 C CG . LEU A 0 380 . -50.869 -8.764 33.497 1.00 37.63 380 A 1 ATOM 2965 C CD1 . LEU A 0 380 . -49.679 -9.184 34.364 1.00 37.63 380 A 1 ATOM 2966 C CD2 . LEU A 0 380 . -51.439 -7.475 34.094 1.00 37.63 380 A 1 ATOM 2967 N N . GLU A 0 381 . -53.837 -7.918 31.074 1.00 36.36 381 A 1 ATOM 2968 C CA . GLU A 0 381 . -54.910 -6.966 31.377 1.00 36.36 381 A 1 ATOM 2969 C C . GLU A 0 381 . -55.386 -7.235 32.816 1.00 36.36 381 A 1 ATOM 2970 C CB . GLU A 0 381 . -56.107 -7.169 30.419 1.00 36.36 381 A 1 ATOM 2971 O O . GLU A 0 381 . -55.516 -8.406 33.162 1.00 36.36 381 A 1 ATOM 2972 C CG . GLU A 0 381 . -55.783 -7.061 28.918 1.00 36.36 381 A 1 ATOM 2973 C CD . GLU A 0 381 . -57.032 -7.173 28.015 1.00 36.36 381 A 1 ATOM 2974 O OE1 . GLU A 0 381 . -56.993 -6.589 26.907 1.00 36.36 381 A 1 ATOM 2975 O OE2 . GLU A 0 381 . -58.016 -7.837 28.414 1.00 36.36 381 A 1 ATOM 2976 N N . ASP A 0 382 . -55.649 -6.203 33.635 1.00 38.29 382 A 1 ATOM 2977 C CA . ASP A 0 382 . -56.957 -6.038 34.311 1.00 38.29 382 A 1 ATOM 2978 C C . ASP A 0 382 . -57.053 -4.772 35.197 1.00 38.29 382 A 1 ATOM 2979 C CB . ASP A 0 382 . -57.398 -7.238 35.196 1.00 38.29 382 A 1 ATOM 2980 O O . ASP A 0 382 . -56.242 -4.579 36.101 1.00 38.29 382 A 1 ATOM 2981 C CG . ASP A 0 382 . -58.801 -7.744 34.830 1.00 38.29 382 A 1 ATOM 2982 O OD1 . ASP A 0 382 . -59.604 -6.915 34.332 1.00 38.29 382 A 1 ATOM 2983 O OD2 . ASP A 0 382 . -59.104 -8.916 35.145 1.00 38.29 382 A 1 ATOM 2984 N N . THR A 0 383 . -58.152 -4.011 35.059 1.00 35.77 383 A 1 ATOM 2985 C CA . THR A 0 383 . -58.650 -2.963 36.000 1.00 35.77 383 A 1 ATOM 2986 C C . THR A 0 383 . -57.702 -1.764 36.297 1.00 35.77 383 A 1 ATOM 2987 C CB . THR A 0 383 . -59.208 -3.633 37.270 1.00 35.77 383 A 1 ATOM 2988 O O . THR A 0 383 . -56.518 -1.792 36.000 1.00 35.77 383 A 1 ATOM 2989 C CG2 . THR A 0 383 . -60.244 -4.718 36.972 1.00 35.77 383 A 1 ATOM 2990 O OG1 . THR A 0 383 . -58.190 -4.201 38.052 1.00 35.77 383 A 1 ATOM 2991 N N . ILE A 0 384 . -58.114 -0.589 36.800 1.00 36.93 384 A 1 ATOM 2992 C CA . ILE A 0 384 . -59.282 -0.144 37.592 1.00 36.93 384 A 1 ATOM 2993 C C . ILE A 0 384 . -59.888 1.136 36.979 1.00 36.93 384 A 1 ATOM 2994 C CB . ILE A 0 384 . -58.802 0.117 39.052 1.00 36.93 384 A 1 ATOM 2995 O O . ILE A 0 384 . -59.192 1.918 36.336 1.00 36.93 384 A 1 ATOM 2996 C CG1 . ILE A 0 384 . -58.402 -1.209 39.744 1.00 36.93 384 A 1 ATOM 2997 C CG2 . ILE A 0 384 . -59.828 0.872 39.924 1.00 36.93 384 A 1 ATOM 2998 C CD1 . ILE A 0 384 . -57.679 -1.045 41.087 1.00 36.93 384 A 1 ATOM 2999 N N . ALA A 0 385 . -61.185 1.376 37.201 1.00 37.59 385 A 1 ATOM 3000 C CA . ALA A 0 385 . -61.913 2.524 36.659 1.00 37.59 385 A 1 ATOM 3001 C C . ALA A 0 385 . -62.245 3.625 37.694 1.00 37.59 385 A 1 ATOM 3002 C CB . ALA A 0 385 . -63.189 1.991 35.990 1.00 37.59 385 A 1 ATOM 3003 O O . ALA A 0 385 . -62.460 3.344 38.869 1.00 37.59 385 A 1 ATOM 3004 N N . GLN A 0 386 . -62.441 4.839 37.159 1.00 33.48 386 A 1 ATOM 3005 C CA . GLN A 0 386 . -63.435 5.844 37.580 1.00 33.48 386 A 1 ATOM 3006 C C . GLN A 0 386 . -63.212 6.673 38.868 1.00 33.48 386 A 1 ATOM 3007 C CB . GLN A 0 386 . -64.822 5.175 37.531 1.00 33.48 386 A 1 ATOM 3008 O O . GLN A 0 386 . -63.300 6.181 39.988 1.00 33.48 386 A 1 ATOM 3009 C CG . GLN A 0 386 . -65.993 6.162 37.599 1.00 33.48 386 A 1 ATOM 3010 C CD . GLN A 0 386 . -67.329 5.521 37.227 1.00 33.48 386 A 1 ATOM 3011 N NE2 . GLN A 0 386 . -68.388 6.298 37.196 1.00 33.48 386 A 1 ATOM 3012 O OE1 . GLN A 0 386 . -67.461 4.341 36.939 1.00 33.48 386 A 1 ATOM 3013 N N . CYS A 0 387 . -63.102 7.998 38.685 1.00 36.69 387 A 1 ATOM 3014 C CA . CYS A 0 387 . -63.591 9.020 39.623 1.00 36.69 387 A 1 ATOM 3015 C C . CYS A 0 387 . -63.936 10.326 38.861 1.00 36.69 387 A 1 ATOM 3016 C CB . CYS A 0 387 . -62.581 9.234 40.758 1.00 36.69 387 A 1 ATOM 3017 O O . CYS A 0 387 . -63.584 10.465 37.688 1.00 36.69 387 A 1 ATOM 3018 S SG . CYS A 0 387 . -63.474 9.816 42.231 1.00 36.69 387 A 1 ATOM 3019 N N . ASP A 0 388 . -64.659 11.255 39.493 1.00 39.33 388 A 1 ATOM 3020 C CA . ASP A 0 388 . -65.488 12.267 38.815 1.00 39.33 388 A 1 ATOM 3021 C C . ASP A 0 388 . -65.004 13.735 38.923 1.00 39.33 388 A 1 ATOM 3022 C CB . ASP A 0 388 . -66.927 12.156 39.363 1.00 39.33 388 A 1 ATOM 3023 O O . ASP A 0 388 . -64.794 14.239 40.019 1.00 39.33 388 A 1 ATOM 3024 C CG . ASP A 0 388 . -67.800 11.190 38.559 1.00 39.33 388 A 1 ATOM 3025 O OD1 . ASP A 0 388 . -68.337 11.648 37.522 1.00 39.33 388 A 1 ATOM 3026 O OD2 . ASP A 0 388 . -67.952 10.023 38.985 1.00 39.33 388 A 1 ATOM 3027 N N . LYS A 0 389 . -64.988 14.417 37.761 1.00 34.68 389 A 1 ATOM 3028 C CA . LYS A 0 389 . -65.708 15.677 37.422 1.00 34.68 389 A 1 ATOM 3029 C C . LYS A 0 389 . -65.478 17.000 38.214 1.00 34.68 389 A 1 ATOM 3030 C CB . LYS A 0 389 . -67.206 15.314 37.405 1.00 34.68 389 A 1 ATOM 3031 O O . LYS A 0 389 . -65.441 17.020 39.434 1.00 34.68 389 A 1 ATOM 3032 C CG . LYS A 0 389 . -68.079 16.184 36.497 1.00 34.68 389 A 1 ATOM 3033 C CD . LYS A 0 389 . -69.548 15.845 36.754 1.00 34.68 389 A 1 ATOM 3034 C CE . LYS A 0 389 . -70.439 16.742 35.897 1.00 34.68 389 A 1 ATOM 3035 N NZ . LYS A 0 389 . -71.865 16.500 36.214 1.00 34.68 389 A 1 ATOM 3036 N N . LEU A 0 390 . -65.614 18.115 37.465 1.00 37.78 390 A 1 ATOM 3037 C CA . LEU A 0 390 . -65.602 19.551 37.858 1.00 37.78 390 A 1 ATOM 3038 C C . LEU A 0 390 . -64.175 20.140 37.995 1.00 37.78 390 A 1 ATOM 3039 C CB . LEU A 0 390 . -66.539 19.829 39.060 1.00 37.78 390 A 1 ATOM 3040 O O . LEU A 0 390 . -63.242 19.399 38.277 1.00 37.78 390 A 1 ATOM 3041 C CG . LEU A 0 390 . -67.983 19.300 38.933 1.00 37.78 390 A 1 ATOM 3042 C CD1 . LEU A 0 390 . -68.788 19.617 40.193 1.00 37.78 390 A 1 ATOM 3043 C CD2 . LEU A 0 390 . -68.734 19.905 37.740 1.00 37.78 390 A 1 ATOM 3044 N N . ASP A 0 391 . -63.900 21.420 37.701 1.00 41.71 391 A 1 ATOM 3045 C CA . ASP A 0 391 . -64.771 22.612 37.565 1.00 41.71 391 A 1 ATOM 3046 C C . ASP A 0 391 . -64.726 23.341 36.189 1.00 41.71 391 A 1 ATOM 3047 C CB . ASP A 0 391 . -64.399 23.590 38.705 1.00 41.71 391 A 1 ATOM 3048 O O . ASP A 0 391 . -63.996 22.969 35.271 1.00 41.71 391 A 1 ATOM 3049 C CG . ASP A 0 391 . -65.186 23.312 39.986 1.00 41.71 391 A 1 ATOM 3050 O OD1 . ASP A 0 391 . -66.436 23.321 39.890 1.00 41.71 391 A 1 ATOM 3051 O OD2 . ASP A 0 391 . -64.547 23.118 41.042 1.00 41.71 391 A 1 ATOM 3052 N N . GLU A 0 392 . -65.549 24.389 36.052 1.00 35.97 392 A 1 ATOM 3053 C CA . GLU A 0 392 . -65.759 25.272 34.882 1.00 35.97 392 A 1 ATOM 3054 C C . GLU A 0 392 . -65.364 26.734 35.222 1.00 35.97 392 A 1 ATOM 3055 C CB . GLU A 0 392 . -67.269 25.187 34.542 1.00 35.97 392 A 1 ATOM 3056 O O . GLU A 0 392 . -65.472 27.094 36.390 1.00 35.97 392 A 1 ATOM 3057 C CG . GLU A 0 392 . -67.753 26.003 33.328 1.00 35.97 392 A 1 ATOM 3058 C CD . GLU A 0 392 . -69.289 26.055 33.185 1.00 35.97 392 A 1 ATOM 3059 O OE1 . GLU A 0 392 . -69.769 27.055 32.600 1.00 35.97 392 A 1 ATOM 3060 O OE2 . GLU A 0 392 . -69.979 25.105 33.624 1.00 35.97 392 A 1 ATOM 3061 N N . VAL A 0 393 . -64.968 27.586 34.243 1.00 40.62 393 A 1 ATOM 3062 C CA . VAL A 0 393 . -65.325 29.041 34.134 1.00 40.62 393 A 1 ATOM 3063 C C . VAL A 0 393 . -64.591 29.784 32.982 1.00 40.62 393 A 1 ATOM 3064 C CB . VAL A 0 393 . -65.171 29.820 35.479 1.00 40.62 393 A 1 ATOM 3065 O O . VAL A 0 393 . -63.385 29.653 32.822 1.00 40.62 393 A 1 ATOM 3066 C CG1 . VAL A 0 393 . -64.719 31.288 35.398 1.00 40.62 393 A 1 ATOM 3067 C CG2 . VAL A 0 393 . -66.536 29.903 36.196 1.00 40.62 393 A 1 ATOM 3068 N N . SER A 0 394 . -65.324 30.672 32.278 1.00 38.18 394 A 1 ATOM 3069 C CA . SER A 0 394 . -64.901 31.702 31.278 1.00 38.18 394 A 1 ATOM 3070 C C . SER A 0 394 . -64.295 31.228 29.932 1.00 38.18 394 A 1 ATOM 3071 C CB . SER A 0 394 . -64.008 32.768 31.922 1.00 38.18 394 A 1 ATOM 3072 O O . SER A 0 394 . -63.365 30.439 29.916 1.00 38.18 394 A 1 ATOM 3073 O OG . SER A 0 394 . -64.733 33.459 32.922 1.00 38.18 394 A 1 ATOM 3074 N N . SER A 0 395 . -64.784 31.593 28.728 1.00 39.05 395 A 1 ATOM 3075 C CA . SER A 0 395 . -65.189 32.897 28.116 1.00 39.05 395 A 1 ATOM 3076 C C . SER A 0 395 . -64.000 33.735 27.589 1.00 39.05 395 A 1 ATOM 3077 C CB . SER A 0 395 . -66.110 33.755 28.994 1.00 39.05 395 A 1 ATOM 3078 O O . SER A 0 395 . -63.062 33.960 28.337 1.00 39.05 395 A 1 ATOM 3079 O OG . SER A 0 395 . -67.372 33.131 29.124 1.00 39.05 395 A 1 ATOM 3080 N N . SER A 0 396 . -63.978 34.293 26.359 1.00 40.28 396 A 1 ATOM 3081 C CA . SER A 0 396 . -65.001 34.366 25.281 1.00 40.28 396 A 1 ATOM 3082 C C . SER A 0 396 . -64.440 34.834 23.907 1.00 40.28 396 A 1 ATOM 3083 C CB . SER A 0 396 . -66.072 35.396 25.673 1.00 40.28 396 A 1 ATOM 3084 O O . SER A 0 396 . -63.430 35.525 23.878 1.00 40.28 396 A 1 ATOM 3085 O OG . SER A 0 396 . -65.500 36.659 25.949 1.00 40.28 396 A 1 ATOM 3086 N N . GLY A 0 397 . -65.167 34.569 22.800 1.00 37.14 397 A 1 ATOM 3087 C CA . GLY A 0 397 . -65.002 35.204 21.463 1.00 37.14 397 A 1 ATOM 3088 C C . GLY A 0 397 . -63.847 34.670 20.583 1.00 37.14 397 A 1 ATOM 3089 O O . GLY A 0 397 . -62.822 34.268 21.108 1.00 37.14 397 A 1 ATOM 3090 N N . LEU A 0 398 . -63.912 34.607 19.239 1.00 44.89 398 A 1 ATOM 3091 C CA . LEU A 0 398 . -64.918 35.025 18.235 1.00 44.89 398 A 1 ATOM 3092 C C . LEU A 0 398 . -65.082 33.954 17.106 1.00 44.89 398 A 1 ATOM 3093 C CB . LEU A 0 398 . -64.493 36.399 17.654 1.00 44.89 398 A 1 ATOM 3094 O O . LEU A 0 398 . -64.493 32.880 17.167 1.00 44.89 398 A 1 ATOM 3095 C CG . LEU A 0 398 . -64.726 37.609 18.582 1.00 44.89 398 A 1 ATOM 3096 C CD1 . LEU A 0 398 . -64.058 38.854 18.000 1.00 44.89 398 A 1 ATOM 3097 C CD2 . LEU A 0 398 . -66.218 37.917 18.748 1.00 44.89 398 A 1 ATOM 3098 N N . LYS A 0 399 . -65.937 34.212 16.100 1.00 41.07 399 A 1 ATOM 3099 C CA . LYS A 0 399 . -66.468 33.276 15.066 1.00 41.07 399 A 1 ATOM 3100 C C . LYS A 0 399 . -66.747 34.034 13.735 1.00 41.07 399 A 1 ATOM 3101 C CB . LYS A 0 399 . -67.810 32.725 15.622 1.00 41.07 399 A 1 ATOM 3102 O O . LYS A 0 399 . -66.870 35.255 13.819 1.00 41.07 399 A 1 ATOM 3103 C CG . LYS A 0 399 . -67.747 31.370 16.344 1.00 41.07 399 A 1 ATOM 3104 C CD . LYS A 0 399 . -69.181 30.875 16.622 1.00 41.07 399 A 1 ATOM 3105 C CE . LYS A 0 399 . -69.182 29.476 17.251 1.00 41.07 399 A 1 ATOM 3106 N NZ . LYS A 0 399 . -70.558 29.004 17.565 1.00 41.07 399 A 1 ATOM 3107 N N . PRO A 0 400 . -67.122 33.391 12.595 1.00 45.50 400 A 1 ATOM 3108 C CA . PRO A 0 400 . -66.671 32.125 11.972 1.00 45.50 400 A 1 ATOM 3109 C C . PRO A 0 400 . -66.628 32.241 10.402 1.00 45.50 400 A 1 ATOM 3110 C CB . PRO A 0 400 . -67.791 31.170 12.407 1.00 45.50 400 A 1 ATOM 3111 O O . PRO A 0 400 . -66.458 33.335 9.876 1.00 45.50 400 A 1 ATOM 3112 C CG . PRO A 0 400 . -69.044 32.031 12.174 1.00 45.50 400 A 1 ATOM 3113 C CD . PRO A 0 400 . -68.536 33.482 12.240 1.00 45.50 400 A 1 ATOM 3114 N N . SER A 0 401 . -66.970 31.149 9.679 1.00 38.15 401 A 1 ATOM 3115 C CA . SER A 0 401 . -67.431 31.066 8.260 1.00 38.15 401 A 1 ATOM 3116 C C . SER A 0 401 . -66.331 30.858 7.188 1.00 38.15 401 A 1 ATOM 3117 C CB . SER A 0 401 . -68.378 32.235 7.933 1.00 38.15 401 A 1 ATOM 3118 O O . SER A 0 401 . -65.227 31.350 7.367 1.00 38.15 401 A 1 ATOM 3119 O OG . SER A 0 401 . -69.573 31.765 7.341 1.00 38.15 401 A 1 ATOM 3120 N N . VAL A 0 402 . -66.525 30.120 6.072 1.00 41.65 402 A 1 ATOM 3121 C CA . VAL A 0 402 . -67.755 29.572 5.434 1.00 41.65 402 A 1 ATOM 3122 C C . VAL A 0 402 . -67.511 28.192 4.755 1.00 41.65 402 A 1 ATOM 3123 C CB . VAL A 0 402 . -68.257 30.501 4.283 1.00 41.65 402 A 1 ATOM 3124 O O . VAL A 0 402 . -66.490 28.032 4.102 1.00 41.65 402 A 1 ATOM 3125 C CG1 . VAL A 0 402 . -69.784 30.416 4.136 1.00 41.65 402 A 1 ATOM 3126 C CG2 . VAL A 0 402 . -67.884 31.990 4.345 1.00 41.65 402 A 1 ATOM 3127 N N . SER A 0 403 . -68.522 27.297 4.751 1.00 43.97 403 A 1 ATOM 3128 C CA . SER A 0 403 . -68.860 26.267 3.711 1.00 43.97 403 A 1 ATOM 3129 C C . SER A 0 403 . -67.884 25.127 3.293 1.00 43.97 403 A 1 ATOM 3130 C CB . SER A 0 403 . -69.321 26.986 2.426 1.00 43.97 403 A 1 ATOM 3131 O O . SER A 0 403 . -66.682 25.285 3.403 1.00 43.97 403 A 1 ATOM 3132 O OG . SER A 0 403 . -68.370 27.910 1.948 1.00 43.97 403 A 1 ATOM 3133 N N . ASN A 0 404 . -68.304 23.999 2.671 1.00 40.18 404 A 1 ATOM 3134 C CA . ASN A 0 404 . -69.536 23.163 2.745 1.00 40.18 404 A 1 ATOM 3135 C C . ASN A 0 404 . -69.391 21.854 1.889 1.00 40.18 404 A 1 ATOM 3136 C CB . ASN A 0 404 . -70.788 23.925 2.230 1.00 40.18 404 A 1 ATOM 3137 O O . ASN A 0 404 . -68.734 21.893 0.854 1.00 40.18 404 A 1 ATOM 3138 C CG . ASN A 0 404 . -72.110 23.259 2.570 1.00 40.18 404 A 1 ATOM 3139 N ND2 . ASN A 0 404 . -73.175 23.633 1.903 1.00 40.18 404 A 1 ATOM 3140 O OD1 . ASN A 0 404 . -72.217 22.443 3.468 1.00 40.18 404 A 1 ATOM 3141 N N . VAL A 0 405 . -70.168 20.806 2.246 1.00 42.61 405 A 1 ATOM 3142 C CA . VAL A 0 405 . -70.716 19.652 1.455 1.00 42.61 405 A 1 ATOM 3143 C C . VAL A 0 405 . -70.099 18.235 1.642 1.00 42.61 405 A 1 ATOM 3144 C CB . VAL A 0 405 . -70.995 19.988 -0.036 1.00 42.61 405 A 1 ATOM 3145 O O . VAL A 0 405 . -68.890 18.079 1.602 1.00 42.61 405 A 1 ATOM 3146 C CG1 . VAL A 0 405 . -71.733 18.857 -0.767 1.00 42.61 405 A 1 ATOM 3147 C CG2 . VAL A 0 405 . -71.902 21.221 -0.196 1.00 42.61 405 A 1 ATOM 3148 N N . ASN A 0 406 . -70.999 17.239 1.831 1.00 38.31 406 A 1 ATOM 3149 C CA . ASN A 0 406 . -70.961 15.746 1.738 1.00 38.31 406 A 1 ATOM 3150 C C . ASN A 0 406 . -69.610 14.982 1.798 1.00 38.31 406 A 1 ATOM 3151 C CB . ASN A 0 406 . -71.726 15.323 0.469 1.00 38.31 406 A 1 ATOM 3152 O O . ASN A 0 406 . -68.693 15.308 1.061 1.00 38.31 406 A 1 ATOM 3153 C CG . ASN A 0 406 . -73.200 15.686 0.479 1.00 38.31 406 A 1 ATOM 3154 N ND2 . ASN A 0 406 . -73.925 15.293 -0.540 1.00 38.31 406 A 1 ATOM 3155 O OD1 . ASN A 0 406 . -73.721 16.330 1.378 1.00 38.31 406 A 1 ATOM 3156 N N . ARG A 0 407 . -69.390 13.902 2.577 1.00 34.91 407 A 1 ATOM 3157 C CA . ARG A 0 407 . -70.224 12.907 3.319 1.00 34.91 407 A 1 ATOM 3158 C C . ARG A 0 407 . -70.834 11.748 2.488 1.00 34.91 407 A 1 ATOM 3159 C CB . ARG A 0 407 . -71.229 13.559 4.296 1.00 34.91 407 A 1 ATOM 3160 O O . ARG A 0 407 . -71.468 12.004 1.471 1.00 34.91 407 A 1 ATOM 3161 C CG . ARG A 0 407 . -71.291 12.852 5.658 1.00 34.91 407 A 1 ATOM 3162 C CD . ARG A 0 407 . -72.359 13.481 6.566 1.00 34.91 407 A 1 ATOM 3163 N NE . ARG A 0 407 . -72.060 13.243 7.995 1.00 34.91 407 A 1 ATOM 3164 N NH1 . ARG A 0 407 . -74.143 13.679 8.860 1.00 34.91 407 A 1 ATOM 3165 N NH2 . ARG A 0 407 . -72.449 13.214 10.237 1.00 34.91 407 A 1 ATOM 3166 C CZ . ARG A 0 407 . -72.884 13.379 9.019 1.00 34.91 407 A 1 ATOM 3167 N N . ASN A 0 408 . -70.710 10.524 3.035 1.00 38.55 408 A 1 ATOM 3168 C CA . ASN A 0 408 . -71.144 9.194 2.539 1.00 38.55 408 A 1 ATOM 3169 C C . ASN A 0 408 . -70.223 8.580 1.444 1.00 38.55 408 A 1 ATOM 3170 C CB . ASN A 0 408 . -72.636 9.211 2.152 1.00 38.55 408 A 1 ATOM 3171 O O . ASN A 0 408 . -69.740 9.315 0.593 1.00 38.55 408 A 1 ATOM 3172 C CG . ASN A 0 408 . -73.608 9.599 3.259 1.00 38.55 408 A 1 ATOM 3173 N ND2 . ASN A 0 408 . -74.764 8.985 3.258 1.00 38.55 408 A 1 ATOM 3174 O OD1 . ASN A 0 408 . -73.373 10.434 4.127 1.00 38.55 408 A 1 ATOM 3175 N N . ASP A 0 409 . -69.922 7.268 1.398 1.00 40.39 409 A 1 ATOM 3176 C CA . ASP A 0 409 . -70.391 6.129 2.222 1.00 40.39 409 A 1 ATOM 3177 C C . ASP A 0 409 . -69.321 5.006 2.436 1.00 40.39 409 A 1 ATOM 3178 C CB . ASP A 0 409 . -71.703 5.574 1.622 1.00 40.39 409 A 1 ATOM 3179 O O . ASP A 0 409 . -68.135 5.211 2.194 1.00 40.39 409 A 1 ATOM 3180 C CG . ASP A 0 409 . -72.730 5.322 2.732 1.00 40.39 409 A 1 ATOM 3181 O OD1 . ASP A 0 409 . -72.402 4.507 3.630 1.00 40.39 409 A 1 ATOM 3182 O OD2 . ASP A 0 409 . -73.778 6.009 2.716 1.00 40.39 409 A 1 ATOM 3183 N N . SER A 0 410 . -69.748 3.856 2.976 1.00 40.31 410 A 1 ATOM 3184 C CA . SER A 0 410 . -68.983 2.843 3.742 1.00 40.31 410 A 1 ATOM 3185 C C . SER A 0 410 . -68.032 1.884 2.959 1.00 40.31 410 A 1 ATOM 3186 C CB . SER A 0 410 . -70.021 2.022 4.523 1.00 40.31 410 A 1 ATOM 3187 O O . SER A 0 410 . -68.193 1.716 1.752 1.00 40.31 410 A 1 ATOM 3188 O OG . SER A 0 410 . -70.826 2.860 5.341 1.00 40.31 410 A 1 ATOM 3189 N N . PRO A 0 411 . -67.056 1.206 3.626 1.00 39.03 411 A 1 ATOM 3190 C CA . PRO A 0 411 . -65.946 0.472 2.978 1.00 39.03 411 A 1 ATOM 3191 C C . PRO A 0 411 . -66.108 -1.065 2.886 1.00 39.03 411 A 1 ATOM 3192 C CB . PRO A 0 411 . -64.742 0.804 3.866 1.00 39.03 411 A 1 ATOM 3193 O O . PRO A 0 411 . -66.973 -1.658 3.532 1.00 39.03 411 A 1 ATOM 3194 C CG . PRO A 0 411 . -65.357 0.740 5.264 1.00 39.03 411 A 1 ATOM 3195 C CD . PRO A 0 411 . -66.749 1.341 5.051 1.00 39.03 411 A 1 ATOM 3196 N N . SER A 0 412 . -65.202 -1.748 2.163 1.00 37.48 412 A 1 ATOM 3197 C CA . SER A 0 412 . -64.975 -3.205 2.290 1.00 37.48 412 A 1 ATOM 3198 C C . SER A 0 412 . -63.586 -3.685 1.828 1.00 37.48 412 A 1 ATOM 3199 C CB . SER A 0 412 . -66.038 -3.996 1.517 1.00 37.48 412 A 1 ATOM 3200 O O . SER A 0 412 . -63.200 -3.456 0.691 1.00 37.48 412 A 1 ATOM 3201 O OG . SER A 0 412 . -67.179 -4.129 2.342 1.00 37.48 412 A 1 ATOM 3202 N N . ARG A 0 413 . -62.902 -4.397 2.741 1.00 35.57 413 A 1 ATOM 3203 C CA . ARG A 0 413 . -61.913 -5.496 2.584 1.00 35.57 413 A 1 ATOM 3204 C C . ARG A 0 413 . -61.185 -5.696 1.236 1.00 35.57 413 A 1 ATOM 3205 C CB . ARG A 0 413 . -62.654 -6.823 2.856 1.00 35.57 413 A 1 ATOM 3206 O O . ARG A 0 413 . -61.829 -6.045 0.253 1.00 35.57 413 A 1 ATOM 3207 C CG . ARG A 0 413 . -63.163 -7.003 4.291 1.00 35.57 413 A 1 ATOM 3208 C CD . ARG A 0 413 . -63.933 -8.327 4.394 1.00 35.57 413 A 1 ATOM 3209 N NE . ARG A 0 413 . -64.102 -8.740 5.801 1.00 35.57 413 A 1 ATOM 3210 N NH1 . ARG A 0 413 . -66.386 -9.042 5.852 1.00 35.57 413 A 1 ATOM 3211 N NH2 . ARG A 0 413 . -65.163 -9.487 7.662 1.00 35.57 413 A 1 ATOM 3212 C CZ . ARG A 0 413 . -65.215 -9.085 6.424 1.00 35.57 413 A 1 ATOM 3213 N N . GLY A 0 414 . -59.849 -5.804 1.287 1.00 32.37 414 A 1 ATOM 3214 C CA . GLY A 0 414 . -59.121 -6.669 0.343 1.00 32.37 414 A 1 ATOM 3215 C C . GLY A 0 414 . -57.606 -6.471 0.209 1.00 32.37 414 A 1 ATOM 3216 O O . GLY A 0 414 . -57.204 -5.725 -0.666 1.00 32.37 414 A 1 ATOM 3217 N N . LEU A 0 415 . -56.836 -7.253 0.981 1.00 33.82 415 A 1 ATOM 3218 C CA . LEU A 0 415 . -55.490 -7.792 0.683 1.00 33.82 415 A 1 ATOM 3219 C C . LEU A 0 415 . -54.294 -6.839 0.446 1.00 33.82 415 A 1 ATOM 3220 C CB . LEU A 0 415 . -55.597 -8.836 -0.450 1.00 33.82 415 A 1 ATOM 3221 O O . LEU A 0 415 . -54.350 -5.868 -0.299 1.00 33.82 415 A 1 ATOM 3222 C CG . LEU A 0 415 . -56.598 -9.981 -0.196 1.00 33.82 415 A 1 ATOM 3223 C CD1 . LEU A 0 415 . -56.692 -10.888 -1.421 1.00 33.82 415 A 1 ATOM 3224 C CD2 . LEU A 0 415 . -56.212 -10.842 1.009 1.00 33.82 415 A 1 ATOM 3225 N N . GLU A 0 416 . -53.164 -7.221 1.049 1.00 28.77 416 A 1 ATOM 3226 C CA . GLU A 0 416 . -51.813 -6.768 0.695 1.00 28.77 416 A 1 ATOM 3227 C C . GLU A 0 416 . -51.472 -7.043 -0.776 1.00 28.77 416 A 1 ATOM 3228 C CB . GLU A 0 416 . -50.787 -7.563 1.530 1.00 28.77 416 A 1 ATOM 3229 O O . GLU A 0 416 . -51.857 -8.073 -1.335 1.00 28.77 416 A 1 ATOM 3230 C CG . GLU A 0 416 . -50.711 -7.150 3.003 1.00 28.77 416 A 1 ATOM 3231 C CD . GLU A 0 416 . -50.311 -8.347 3.877 1.00 28.77 416 A 1 ATOM 3232 O OE1 . GLU A 0 416 . -49.153 -8.806 3.767 1.00 28.77 416 A 1 ATOM 3233 O OE2 . GLU A 0 416 . -51.206 -8.819 4.616 1.00 28.77 416 A 1 ATOM 3234 N N . LEU A 0 417 . -50.622 -6.187 -1.347 1.00 35.12 417 A 1 ATOM 3235 C CA . LEU A 0 417 . -49.628 -6.620 -2.321 1.00 35.12 417 A 1 ATOM 3236 C C . LEU A 0 417 . -48.348 -5.802 -2.128 1.00 35.12 417 A 1 ATOM 3237 C CB . LEU A 0 417 . -50.180 -6.523 -3.754 1.00 35.12 417 A 1 ATOM 3238 O O . LEU A 0 417 . -48.393 -4.573 -2.089 1.00 35.12 417 A 1 ATOM 3239 C CG . LEU A 0 417 . -49.264 -7.176 -4.807 1.00 35.12 417 A 1 ATOM 3240 C CD1 . LEU A 0 417 . -49.091 -8.684 -4.589 1.00 35.12 417 A 1 ATOM 3241 C CD2 . LEU A 0 417 . -49.862 -6.974 -6.199 1.00 35.12 417 A 1 ATOM 3242 N N . ASP A 0 418 . -47.229 -6.505 -1.992 1.00 31.63 418 A 1 ATOM 3243 C CA . ASP A 0 418 . -45.891 -5.926 -1.898 1.00 31.63 418 A 1 ATOM 3244 C C . ASP A 0 418 . -45.443 -5.389 -3.272 1.00 31.63 418 A 1 ATOM 3245 C CB . ASP A 0 418 . -44.948 -7.010 -1.345 1.00 31.63 418 A 1 ATOM 3246 O O . ASP A 0 418 . -45.818 -5.946 -4.309 1.00 31.63 418 A 1 ATOM 3247 C CG . ASP A 0 418 . -43.689 -6.460 -0.671 1.00 31.63 418 A 1 ATOM 3248 O OD1 . ASP A 0 418 . -43.457 -5.233 -0.771 1.00 31.63 418 A 1 ATOM 3249 O OD2 . ASP A 0 418 . -42.982 -7.285 -0.053 1.00 31.63 418 A 1 ATOM 3250 N N . THR A 0 419 . -44.654 -4.313 -3.311 1.00 37.07 419 A 1 ATOM 3251 C CA . THR A 0 419 . -44.195 -3.701 -4.573 1.00 37.07 419 A 1 ATOM 3252 C C . THR A 0 419 . -42.679 -3.731 -4.686 1.00 37.07 419 A 1 ATOM 3253 C CB . THR A 0 419 . -44.747 -2.285 -4.818 1.00 37.07 419 A 1 ATOM 3254 O O . THR A 0 419 . -41.993 -2.764 -4.344 1.00 37.07 419 A 1 ATOM 3255 C CG2 . THR A 0 419 . -46.260 -2.276 -5.027 1.00 37.07 419 A 1 ATOM 3256 O OG1 . THR A 0 419 . -44.439 -1.405 -3.763 1.00 37.07 419 A 1 ATOM 3257 N N . THR A 0 420 . -42.160 -4.834 -5.225 1.00 33.79 420 A 1 ATOM 3258 C CA . THR A 0 420 . -40.768 -4.951 -5.664 1.00 33.79 420 A 1 ATOM 3259 C C . THR A 0 420 . -40.495 -4.010 -6.841 1.00 33.79 420 A 1 ATOM 3260 C CB . THR A 0 420 . -40.428 -6.404 -6.044 1.00 33.79 420 A 1 ATOM 3261 O O . THR A 0 420 . -41.166 -4.057 -7.871 1.00 33.79 420 A 1 ATOM 3262 C CG2 . THR A 0 420 . -40.350 -7.291 -4.801 1.00 33.79 420 A 1 ATOM 3263 O OG1 . THR A 0 420 . -41.414 -6.961 -6.884 1.00 33.79 420 A 1 ATOM 3264 N N . GLY A 0 421 . -39.508 -3.125 -6.681 1.00 33.36 421 A 1 ATOM 3265 C CA . GLY A 0 421 . -39.048 -2.219 -7.735 1.00 33.36 421 A 1 ATOM 3266 C C . GLY A 0 421 . -37.960 -2.863 -8.591 1.00 33.36 421 A 1 ATOM 3267 O O . GLY A 0 421 . -36.778 -2.673 -8.309 1.00 33.36 421 A 1 ATOM 3268 N N . ASP A 0 422 . -38.361 -3.621 -9.610 1.00 34.98 422 A 1 ATOM 3269 C CA . ASP A 0 422 . -37.455 -4.273 -10.563 1.00 34.98 422 A 1 ATOM 3270 C C . ASP A 0 422 . -36.938 -3.333 -11.669 1.00 34.98 422 A 1 ATOM 3271 C CB . ASP A 0 422 . -38.162 -5.486 -11.198 1.00 34.98 422 A 1 ATOM 3272 O O . ASP A 0 422 . -37.641 -2.416 -12.090 1.00 34.98 422 A 1 ATOM 3273 C CG . ASP A 0 422 . -38.121 -6.727 -10.306 1.00 34.98 422 A 1 ATOM 3274 O OD1 . ASP A 0 422 . -37.002 -7.078 -9.868 1.00 34.98 422 A 1 ATOM 3275 O OD2 . ASP A 0 422 . -39.202 -7.316 -10.079 1.00 34.98 422 A 1 ATOM 3276 N N . GLU A 0 423 . -35.755 -3.674 -12.205 1.00 36.10 423 A 1 ATOM 3277 C CA . GLU A 0 423 . -35.188 -3.240 -13.500 1.00 36.10 423 A 1 ATOM 3278 C C . GLU A 0 423 . -34.875 -1.726 -13.680 1.00 36.10 423 A 1 ATOM 3279 C CB . GLU A 0 423 . -36.072 -3.797 -14.637 1.00 36.10 423 A 1 ATOM 3280 O O . GLU A 0 423 . -35.639 -0.834 -13.338 1.00 36.10 423 A 1 ATOM 3281 C CG . GLU A 0 423 . -36.039 -5.334 -14.759 1.00 36.10 423 A 1 ATOM 3282 C CD . GLU A 0 423 . -34.804 -5.801 -15.535 1.00 36.10 423 A 1 ATOM 3283 O OE1 . GLU A 0 423 . -33.687 -5.720 -14.969 1.00 36.10 423 A 1 ATOM 3284 O OE2 . GLU A 0 423 . -34.957 -6.132 -16.733 1.00 36.10 423 A 1 ATOM 3285 N N . SER A 0 424 . -33.767 -1.299 -14.297 1.00 34.43 424 A 1 ATOM 3286 C CA . SER A 0 424 . -32.650 -2.008 -14.950 1.00 34.43 424 A 1 ATOM 3287 C C . SER A 0 424 . -31.420 -1.074 -15.015 1.00 34.43 424 A 1 ATOM 3288 C CB . SER A 0 424 . -33.048 -2.426 -16.375 1.00 34.43 424 A 1 ATOM 3289 O O . SER A 0 424 . -31.570 0.145 -15.113 1.00 34.43 424 A 1 ATOM 3290 O OG . SER A 0 424 . -33.677 -1.357 -17.062 1.00 34.43 424 A 1 ATOM 3291 N N . GLY A 0 425 . -30.185 -1.603 -14.951 1.00 33.72 425 A 1 ATOM 3292 C CA . GLY A 0 425 . -29.005 -0.736 -14.748 1.00 33.72 425 A 1 ATOM 3293 C C . GLY A 0 425 . -27.610 -1.341 -14.964 1.00 33.72 425 A 1 ATOM 3294 O O . GLY A 0 425 . -26.794 -1.325 -14.050 1.00 33.72 425 A 1 ATOM 3295 N N . LEU A 0 426 . -27.304 -1.805 -16.184 1.00 36.19 426 A 1 ATOM 3296 C CA . LEU A 0 426 . -25.937 -2.089 -16.680 1.00 36.19 426 A 1 ATOM 3297 C C . LEU A 0 426 . -25.035 -2.966 -15.775 1.00 36.19 426 A 1 ATOM 3298 C CB . LEU A 0 426 . -25.246 -0.764 -17.082 1.00 36.19 426 A 1 ATOM 3299 O O . LEU A 0 426 . -24.024 -2.516 -15.230 1.00 36.19 426 A 1 ATOM 3300 C CG . LEU A 0 426 . -25.765 -0.139 -18.388 1.00 36.19 426 A 1 ATOM 3301 C CD1 . LEU A 0 426 . -25.235 1.288 -18.526 1.00 36.19 426 A 1 ATOM 3302 C CD2 . LEU A 0 426 . -25.295 -0.927 -19.617 1.00 36.19 426 A 1 ATOM 3303 N N . ALA A 0 427 . -25.325 -4.269 -15.728 1.00 36.07 427 A 1 ATOM 3304 C CA . ALA A 0 427 . -24.455 -5.282 -15.124 1.00 36.07 427 A 1 ATOM 3305 C C . ALA A 0 427 . -23.152 -5.512 -15.933 1.00 36.07 427 A 1 ATOM 3306 C CB . ALA A 0 427 . -25.273 -6.566 -14.927 1.00 36.07 427 A 1 ATOM 3307 O O . ALA A 0 427 . -23.002 -6.487 -16.670 1.00 36.07 427 A 1 ATOM 3308 N N . GLY A 0 428 . -22.175 -4.613 -15.783 1.00 36.26 428 A 1 ATOM 3309 C CA . GLY A 0 428 . -20.826 -4.719 -16.359 1.00 36.26 428 A 1 ATOM 3310 C C . GLY A 0 428 . -19.930 -5.747 -15.654 1.00 36.26 428 A 1 ATOM 3311 O O . GLY A 0 428 . -18.841 -5.403 -15.194 1.00 36.26 428 A 1 ATOM 3312 N N . CYS A 0 429 . -20.385 -6.994 -15.521 1.00 40.31 429 A 1 ATOM 3313 C CA . CYS A 0 429 . -19.718 -8.044 -14.748 1.00 40.31 429 A 1 ATOM 3314 C C . CYS A 0 429 . -18.436 -8.571 -15.419 1.00 40.31 429 A 1 ATOM 3315 C CB . CYS A 0 429 . -20.725 -9.170 -14.464 1.00 40.31 429 A 1 ATOM 3316 O O . CYS A 0 429 . -18.428 -9.645 -16.019 1.00 40.31 429 A 1 ATOM 3317 S SG . CYS A 0 429 . -22.014 -8.582 -13.328 1.00 40.31 429 A 1 ATOM 3318 N N . GLN A 0 430 . -17.318 -7.859 -15.256 1.00 47.45 430 A 1 ATOM 3319 C CA . GLN A 0 430 . -16.000 -8.450 -15.493 1.00 47.45 430 A 1 ATOM 3320 C C . GLN A 0 430 . -15.730 -9.529 -14.435 1.00 47.45 430 A 1 ATOM 3321 C CB . GLN A 0 430 . -14.892 -7.385 -15.535 1.00 47.45 430 A 1 ATOM 3322 O O . GLN A 0 430 . -15.553 -9.237 -13.251 1.00 47.45 430 A 1 ATOM 3323 C CG . GLN A 0 430 . -15.020 -6.489 -16.777 1.00 47.45 430 A 1 ATOM 3324 C CD . GLN A 0 430 . -13.719 -5.763 -17.100 1.00 47.45 430 A 1 ATOM 3325 N NE2 . GLN A 0 430 . -13.595 -4.490 -16.796 1.00 47.45 430 A 1 ATOM 3326 O OE1 . GLN A 0 430 . -12.788 -6.333 -17.643 1.00 47.45 430 A 1 ATOM 3327 N N . VAL A 0 431 . -15.724 -10.792 -14.866 1.00 39.87 431 A 1 ATOM 3328 C CA . VAL A 0 431 . -15.382 -11.935 -14.014 1.00 39.87 431 A 1 ATOM 3329 C C . VAL A 0 431 . -13.899 -11.854 -13.665 1.00 39.87 431 A 1 ATOM 3330 C CB . VAL A 0 431 . -15.738 -13.277 -14.684 1.00 39.87 431 A 1 ATOM 3331 O O . VAL A 0 431 . -13.029 -12.051 -14.514 1.00 39.87 431 A 1 ATOM 3332 C CG1 . VAL A 0 431 . -15.328 -14.475 -13.816 1.00 39.87 431 A 1 ATOM 3333 C CG2 . VAL A 0 431 . -17.251 -13.374 -14.924 1.00 39.87 431 A 1 ATOM 3334 N N . LEU A 0 432 . -13.617 -11.558 -12.397 1.00 50.97 432 A 1 ATOM 3335 C CA . LEU A 0 432 . -12.269 -11.572 -11.846 1.00 50.97 432 A 1 ATOM 3336 C C . LEU A 0 432 . -11.683 -12.980 -11.949 1.00 50.97 432 A 1 ATOM 3337 C CB . LEU A 0 432 . -12.317 -11.070 -10.396 1.00 50.97 432 A 1 ATOM 3338 O O . LEU A 0 432 . -12.165 -13.921 -11.319 1.00 50.97 432 A 1 ATOM 3339 C CG . LEU A 0 432 . -12.216 -9.535 -10.346 1.00 50.97 432 A 1 ATOM 3340 C CD1 . LEU A 0 432 . -13.009 -9.006 -9.157 1.00 50.97 432 A 1 ATOM 3341 C CD2 . LEU A 0 432 . -10.749 -9.115 -10.234 1.00 50.97 432 A 1 ATOM 3342 N N . ARG A 0 433 . -10.632 -13.105 -12.761 1.00 61.18 433 A 1 ATOM 3343 C CA . ARG A 0 433 . -9.902 -14.357 -12.955 1.00 61.18 433 A 1 ATOM 3344 C C . ARG A 0 433 . -9.339 -14.862 -11.615 1.00 61.18 433 A 1 ATOM 3345 C CB . ARG A 0 433 . -8.784 -14.150 -13.985 1.00 61.18 433 A 1 ATOM 3346 O O . ARG A 0 433 . -8.790 -14.052 -10.863 1.00 61.18 433 A 1 ATOM 3347 C CG . ARG A 0 433 . -9.351 -13.971 -15.400 1.00 61.18 433 A 1 ATOM 3348 C CD . ARG A 0 433 . -8.224 -13.891 -16.434 1.00 61.18 433 A 1 ATOM 3349 N NE . ARG A 0 433 . -8.775 -13.816 -17.801 1.00 61.18 433 A 1 ATOM 3350 N NH1 . ARG A 0 433 . -7.277 -12.327 -18.712 1.00 61.18 433 A 1 ATOM 3351 N NH2 . ARG A 0 433 . -8.944 -13.122 -19.959 1.00 61.18 433 A 1 ATOM 3352 C CZ . ARG A 0 433 . -8.330 -13.090 -18.811 1.00 61.18 433 A 1 ATOM 3353 N N . PRO A 0 434 . -9.432 -16.172 -11.307 1.00 49.90 434 A 1 ATOM 3354 C CA . PRO A 0 434 . -8.805 -16.746 -10.119 1.00 49.90 434 A 1 ATOM 3355 C C . PRO A 0 434 . -7.307 -16.434 -10.072 1.00 49.90 434 A 1 ATOM 3356 C CB . PRO A 0 434 . -9.067 -18.254 -10.193 1.00 49.90 434 A 1 ATOM 3357 O O . PRO A 0 434 . -6.649 -16.410 -11.109 1.00 49.90 434 A 1 ATOM 3358 C CG . PRO A 0 434 . -10.339 -18.348 -11.032 1.00 49.90 434 A 1 ATOM 3359 C CD . PRO A 0 434 . -10.178 -17.197 -12.022 1.00 49.90 434 A 1 ATOM 3360 N N . ILE A 0 435 . -6.761 -16.227 -8.869 1.00 57.13 435 A 1 ATOM 3361 C CA . ILE A 0 435 . -5.425 -15.635 -8.655 1.00 57.13 435 A 1 ATOM 3362 C C . ILE A 0 435 . -4.306 -16.344 -9.451 1.00 57.13 435 A 1 ATOM 3363 C CB . ILE A 0 435 . -5.146 -15.546 -7.130 1.00 57.13 435 A 1 ATOM 3364 O O . ILE A 0 435 . -3.449 -15.665 -10.010 1.00 57.13 435 A 1 ATOM 3365 C CG1 . ILE A 0 435 . -6.122 -14.526 -6.484 1.00 57.13 435 A 1 ATOM 3366 C CG2 . ILE A 0 435 . -3.689 -15.155 -6.819 1.00 57.13 435 A 1 ATOM 3367 C CD1 . ILE A 0 435 . -6.103 -14.488 -4.950 1.00 57.13 435 A 1 ATOM 3368 N N . GLY A 0 436 . -4.354 -17.674 -9.605 1.00 53.74 436 A 1 ATOM 3369 C CA . GLY A 0 436 . -3.366 -18.432 -10.394 1.00 53.74 436 A 1 ATOM 3370 C C . GLY A 0 436 . -3.346 -18.121 -11.903 1.00 53.74 436 A 1 ATOM 3371 O O . GLY A 0 436 . -2.322 -18.302 -12.554 1.00 53.74 436 A 1 ATOM 3372 N N . GLN A 0 437 . -4.426 -17.580 -12.482 1.00 56.41 437 A 1 ATOM 3373 C CA . GLN A 0 437 . -4.410 -17.130 -13.883 1.00 56.41 437 A 1 ATOM 3374 C C . GLN A 0 437 . -3.588 -15.848 -14.089 1.00 56.41 437 A 1 ATOM 3375 C CB . GLN A 0 437 . -5.838 -16.948 -14.423 1.00 56.41 437 A 1 ATOM 3376 O O . GLN A 0 437 . -3.227 -15.547 -15.226 1.00 56.41 437 A 1 ATOM 3377 C CG . GLN A 0 437 . -6.547 -18.285 -14.687 1.00 56.41 437 A 1 ATOM 3378 C CD . GLN A 0 437 . -7.877 -18.130 -15.425 1.00 56.41 437 A 1 ATOM 3379 N NE2 . GLN A 0 437 . -8.389 -19.186 -16.017 1.00 56.41 437 A 1 ATOM 3380 O OE1 . GLN A 0 437 . -8.489 -17.074 -15.489 1.00 56.41 437 A 1 ATOM 3381 N N . LEU A 0 438 . -3.261 -15.100 -13.026 1.00 58.99 438 A 1 ATOM 3382 C CA . LEU A 0 438 . -2.348 -13.959 -13.132 1.00 58.99 438 A 1 ATOM 3383 C C . LEU A 0 438 . -0.900 -14.423 -13.341 1.00 58.99 438 A 1 ATOM 3384 C CB . LEU A 0 438 . -2.498 -13.062 -11.890 1.00 58.99 438 A 1 ATOM 3385 O O . LEU A 0 438 . -0.192 -13.851 -14.164 1.00 58.99 438 A 1 ATOM 3386 C CG . LEU A 0 438 . -1.721 -11.735 -11.987 1.00 58.99 438 A 1 ATOM 3387 C CD1 . LEU A 0 438 . -2.198 -10.879 -13.165 1.00 58.99 438 A 1 ATOM 3388 C CD2 . LEU A 0 438 . -1.917 -10.927 -10.703 1.00 58.99 438 A 1 ATOM 3389 N N . GLU A 0 439 . -0.489 -15.491 -12.654 1.00 61.73 439 A 1 ATOM 3390 C CA . GLU A 0 439 . 0.829 -16.116 -12.819 1.00 61.73 439 A 1 ATOM 3391 C C . GLU A 0 439 . 0.983 -16.681 -14.239 1.00 61.73 439 A 1 ATOM 3392 C CB . GLU A 0 439 . 1.022 -17.202 -11.742 1.00 61.73 439 A 1 ATOM 3393 O O . GLU A 0 439 . 1.959 -16.370 -14.921 1.00 61.73 439 A 1 ATOM 3394 C CG . GLU A 0 439 . 1.095 -16.599 -10.323 1.00 61.73 439 A 1 ATOM 3395 C CD . GLU A 0 439 . 1.004 -17.631 -9.184 1.00 61.73 439 A 1 ATOM 3396 O OE1 . GLU A 0 439 . 0.848 -17.182 -8.023 1.00 61.73 439 A 1 ATOM 3397 O OE2 . GLU A 0 439 . 1.032 -18.849 -9.466 1.00 61.73 439 A 1 ATOM 3398 N N . ALA A 0 440 . -0.034 -17.395 -14.739 1.00 59.28 440 A 1 ATOM 3399 C CA . ALA A 0 440 . -0.071 -17.878 -16.121 1.00 59.28 440 A 1 ATOM 3400 C C . ALA A 0 440 . -0.010 -16.735 -17.157 1.00 59.28 440 A 1 ATOM 3401 C CB . ALA A 0 440 . -1.331 -18.732 -16.301 1.00 59.28 440 A 1 ATOM 3402 O O . ALA A 0 440 . 0.720 -16.833 -18.139 1.00 59.28 440 A 1 ATOM 3403 N N . PHE A 0 441 . -0.720 -15.621 -16.933 1.00 61.41 441 A 1 ATOM 3404 C CA . PHE A 0 441 . -0.683 -14.456 -17.830 1.00 61.41 441 A 1 ATOM 3405 C C . PHE A 0 441 . 0.695 -13.773 -17.866 1.00 61.41 441 A 1 ATOM 3406 C CB . PHE A 0 441 . -1.787 -13.477 -17.404 1.00 61.41 441 A 1 ATOM 3407 O O . PHE A 0 441 . 1.154 -13.371 -18.935 1.00 61.41 441 A 1 ATOM 3408 C CG . PHE A 0 441 . -1.881 -12.208 -18.234 1.00 61.41 441 A 1 ATOM 3409 C CD1 . PHE A 0 441 . -1.566 -10.960 -17.661 1.00 61.41 441 A 1 ATOM 3410 C CD2 . PHE A 0 441 . -2.297 -12.272 -19.578 1.00 61.41 441 A 1 ATOM 3411 C CE1 . PHE A 0 441 . -1.692 -9.782 -18.420 1.00 61.41 441 A 1 ATOM 3412 C CE2 . PHE A 0 441 . -2.415 -11.096 -20.339 1.00 61.41 441 A 1 ATOM 3413 C CZ . PHE A 0 441 . -2.126 -9.850 -19.756 1.00 61.41 441 A 1 ATOM 3414 N N . VAL A 0 442 . 1.382 -13.679 -16.722 1.00 66.02 442 A 1 ATOM 3415 C CA . VAL A 0 442 . 2.762 -13.166 -16.649 1.00 66.02 442 A 1 ATOM 3416 C C . VAL A 0 442 . 3.743 -14.107 -17.360 1.00 66.02 442 A 1 ATOM 3417 C CB . VAL A 0 442 . 3.159 -12.908 -15.179 1.00 66.02 442 A 1 ATOM 3418 O O . VAL A 0 442 . 4.629 -13.637 -18.071 1.00 66.02 442 A 1 ATOM 3419 C CG1 . VAL A 0 442 . 4.650 -12.592 -14.998 1.00 66.02 442 A 1 ATOM 3420 C CG2 . VAL A 0 442 . 2.378 -11.708 -14.619 1.00 66.02 442 A 1 ATOM 3421 N N . GLN A 0 443 . 3.569 -15.426 -17.230 1.00 67.03 443 A 1 ATOM 3422 C CA . GLN A 0 443 . 4.409 -16.413 -17.919 1.00 67.03 443 A 1 ATOM 3423 C C . GLN A 0 443 . 4.195 -16.408 -19.443 1.00 67.03 443 A 1 ATOM 3424 C CB . GLN A 0 443 . 4.171 -17.807 -17.316 1.00 67.03 443 A 1 ATOM 3425 O O . GLN A 0 443 . 5.179 -16.370 -20.184 1.00 67.03 443 A 1 ATOM 3426 C CG . GLN A 0 443 . 4.758 -17.927 -15.896 1.00 67.03 443 A 1 ATOM 3427 C CD . GLN A 0 443 . 4.406 -19.244 -15.209 1.00 67.03 443 A 1 ATOM 3428 N NE2 . GLN A 0 443 . 4.656 -19.369 -13.925 1.00 67.03 443 A 1 ATOM 3429 O OE1 . GLN A 0 443 . 3.910 -20.187 -15.796 1.00 67.03 443 A 1 ATOM 3430 N N . ASN A 0 444 . 2.945 -16.369 -19.924 1.00 65.45 444 A 1 ATOM 3431 C CA . ASN A 0 444 . 2.652 -16.371 -21.364 1.00 65.45 444 A 1 ATOM 3432 C C . ASN A 0 444 . 3.267 -15.155 -22.071 1.00 65.45 444 A 1 ATOM 3433 C CB . ASN A 0 444 . 1.135 -16.472 -21.624 1.00 65.45 444 A 1 ATOM 3434 O O . ASN A 0 444 . 3.974 -15.329 -23.062 1.00 65.45 444 A 1 ATOM 3435 C CG . ASN A 0 444 . 0.798 -17.717 -22.425 1.00 65.45 444 A 1 ATOM 3436 N ND2 . ASN A 0 444 . 0.453 -17.602 -23.683 1.00 65.45 444 A 1 ATOM 3437 O OD1 . ASN A 0 444 . 0.846 -18.823 -21.920 1.00 65.45 444 A 1 ATOM 3438 N N . LEU A 0 445 . 3.101 -13.946 -21.517 1.00 61.66 445 A 1 ATOM 3439 C CA . LEU A 0 445 . 3.676 -12.725 -22.099 1.00 61.66 445 A 1 ATOM 3440 C C . LEU A 0 445 . 5.211 -12.768 -22.184 1.00 61.66 445 A 1 ATOM 3441 C CB . LEU A 0 445 . 3.220 -11.504 -21.284 1.00 61.66 445 A 1 ATOM 3442 O O . LEU A 0 445 . 5.779 -12.308 -23.173 1.00 61.66 445 A 1 ATOM 3443 C CG . LEU A 0 445 . 1.740 -11.122 -21.465 1.00 61.66 445 A 1 ATOM 3444 C CD1 . LEU A 0 445 . 1.427 -9.949 -20.533 1.00 61.66 445 A 1 ATOM 3445 C CD2 . LEU A 0 445 . 1.412 -10.680 -22.894 1.00 61.66 445 A 1 ATOM 3446 N N . ASN A 0 446 . 5.888 -13.369 -21.200 1.00 53.87 446 A 1 ATOM 3447 C CA . ASN A 0 446 . 7.342 -13.551 -21.248 1.00 53.87 446 A 1 ATOM 3448 C C . ASN A 0 446 . 7.773 -14.563 -22.336 1.00 53.87 446 A 1 ATOM 3449 C CB . ASN A 0 446 . 7.838 -13.944 -19.843 1.00 53.87 446 A 1 ATOM 3450 O O . ASN A 0 446 . 8.860 -14.432 -22.905 1.00 53.87 446 A 1 ATOM 3451 C CG . ASN A 0 446 . 7.753 -12.821 -18.817 1.00 53.87 446 A 1 ATOM 3452 N ND2 . ASN A 0 446 . 7.981 -13.128 -17.561 1.00 53.87 446 A 1 ATOM 3453 O OD1 . ASN A 0 446 . 7.522 -11.660 -19.105 1.00 53.87 446 A 1 ATOM 3454 N N . SER A 0 447 . 6.923 -15.544 -22.666 1.00 52.62 447 A 1 ATOM 3455 C CA . SER A 0 447 . 7.174 -16.526 -23.737 1.00 52.62 447 A 1 ATOM 3456 C C . SER A 0 447 . 6.885 -15.990 -25.151 1.00 52.62 447 A 1 ATOM 3457 C CB . SER A 0 447 . 6.398 -17.820 -23.457 1.00 52.62 447 A 1 ATOM 3458 O O . SER A 0 447 . 7.650 -16.253 -26.084 1.00 52.62 447 A 1 ATOM 3459 O OG . SER A 0 447 . 5.018 -17.724 -23.749 1.00 52.62 447 A 1 ATOM 3460 N N . GLU A 0 448 . 5.833 -15.181 -25.309 1.00 48.55 448 A 1 ATOM 3461 C CA . GLU A 0 448 . 5.381 -14.638 -26.599 1.00 48.55 448 A 1 ATOM 3462 C C . GLU A 0 448 . 6.384 -13.627 -27.184 1.00 48.55 448 A 1 ATOM 3463 C CB . GLU A 0 448 . 3.978 -14.024 -26.416 1.00 48.55 448 A 1 ATOM 3464 O O . GLU A 0 448 . 6.599 -13.593 -28.396 1.00 48.55 448 A 1 ATOM 3465 C CG . GLU A 0 448 . 2.889 -15.110 -26.282 1.00 48.55 448 A 1 ATOM 3466 C CD . GLU A 0 448 . 1.524 -14.586 -25.796 1.00 48.55 448 A 1 ATOM 3467 O OE1 . GLU A 0 448 . 0.705 -15.431 -25.358 1.00 48.55 448 A 1 ATOM 3468 O OE2 . GLU A 0 448 . 1.286 -13.358 -25.833 1.00 48.55 448 A 1 ATOM 3469 N N . VAL A 0 449 . 7.100 -12.881 -26.333 1.00 51.18 449 A 1 ATOM 3470 C CA . VAL A 0 449 . 8.202 -11.987 -26.752 1.00 51.18 449 A 1 ATOM 3471 C C . VAL A 0 449 . 9.434 -12.765 -27.254 1.00 51.18 449 A 1 ATOM 3472 C CB . VAL A 0 449 . 8.559 -11.022 -25.598 1.00 51.18 449 A 1 ATOM 3473 O O . VAL A 0 449 . 10.231 -12.231 -28.023 1.00 51.18 449 A 1 ATOM 3474 C CG1 . VAL A 0 449 . 9.753 -10.103 -25.897 1.00 51.18 449 A 1 ATOM 3475 C CG2 . VAL A 0 449 . 7.372 -10.096 -25.292 1.00 51.18 449 A 1 ATOM 3476 N N . SER A 0 450 . 9.584 -14.038 -26.875 1.00 47.08 450 A 1 ATOM 3477 C CA . SER A 0 450 . 10.775 -14.850 -27.172 1.00 47.08 450 A 1 ATOM 3478 C C . SER A 0 450 . 10.683 -15.688 -28.457 1.00 47.08 450 A 1 ATOM 3479 C CB . SER A 0 450 . 11.099 -15.749 -25.969 1.00 47.08 450 A 1 ATOM 3480 O O . SER A 0 450 . 11.650 -16.366 -28.801 1.00 47.08 450 A 1 ATOM 3481 O OG . SER A 0 450 . 11.496 -14.954 -24.865 1.00 47.08 450 A 1 ATOM 3482 N N . SER A 0 451 . 9.543 -15.696 -29.164 1.00 39.09 451 A 1 ATOM 3483 C CA . SER A 0 451 . 9.267 -16.724 -30.189 1.00 39.09 451 A 1 ATOM 3484 C C . SER A 0 451 . 8.429 -16.259 -31.398 1.00 39.09 451 A 1 ATOM 3485 C CB . SER A 0 451 . 8.692 -17.976 -29.503 1.00 39.09 451 A 1 ATOM 3486 O O . SER A 0 451 . 7.522 -16.955 -31.847 1.00 39.09 451 A 1 ATOM 3487 O OG . SER A 0 451 . 7.521 -17.686 -28.763 1.00 39.09 451 A 1 ATOM 3488 N N . SER A 0 452 . 8.728 -15.090 -31.985 1.00 36.87 452 A 1 ATOM 3489 C CA . SER A 0 452 . 8.027 -14.603 -33.197 1.00 36.87 452 A 1 ATOM 3490 C C . SER A 0 452 . 8.896 -13.804 -34.182 1.00 36.87 452 A 1 ATOM 3491 C CB . SER A 0 452 . 6.748 -13.850 -32.802 1.00 36.87 452 A 1 ATOM 3492 O O . SER A 0 452 . 8.655 -12.630 -34.450 1.00 36.87 452 A 1 ATOM 3493 O OG . SER A 0 452 . 5.733 -14.798 -32.539 1.00 36.87 452 A 1 ATOM 3494 N N . VAL A 0 453 . 9.878 -14.471 -34.802 1.00 36.78 453 A 1 ATOM 3495 C CA . VAL A 0 453 . 10.512 -14.003 -36.051 1.00 36.78 453 A 1 ATOM 3496 C C . VAL A 0 453 . 10.526 -15.146 -37.068 1.00 36.78 453 A 1 ATOM 3497 C CB . VAL A 0 453 . 11.931 -13.430 -35.827 1.00 36.78 453 A 1 ATOM 3498 O O . VAL A 0 453 . 11.355 -16.045 -36.996 1.00 36.78 453 A 1 ATOM 3499 C CG1 . VAL A 0 453 . 12.518 -12.890 -37.142 1.00 36.78 453 A 1 ATOM 3500 C CG2 . VAL A 0 453 . 11.932 -12.268 -34.825 1.00 36.78 453 A 1 ATOM 3501 N N . THR A 0 454 . 9.601 -15.118 -38.029 1.00 37.11 454 A 1 ATOM 3502 C CA . THR A 0 454 . 9.613 -15.999 -39.211 1.00 37.11 454 A 1 ATOM 3503 C C . THR A 0 454 . 9.569 -15.130 -40.461 1.00 37.11 454 A 1 ATOM 3504 C CB . THR A 0 454 . 8.453 -17.003 -39.195 1.00 37.11 454 A 1 ATOM 3505 O O . THR A 0 454 . 8.645 -14.340 -40.646 1.00 37.11 454 A 1 ATOM 3506 C CG2 . THR A 0 454 . 8.487 -17.962 -40.386 1.00 37.11 454 A 1 ATOM 3507 O OG1 . THR A 0 454 . 8.553 -17.808 -38.046 1.00 37.11 454 A 1 ATOM 3508 N N . SER A 0 455 . 10.595 -15.235 -41.301 1.00 38.87 455 A 1 ATOM 3509 C CA . SER A 0 455 . 10.760 -14.423 -42.505 1.00 38.87 455 A 1 ATOM 3510 C C . SER A 0 455 . 10.005 -15.005 -43.705 1.00 38.87 455 A 1 ATOM 3511 C CB . SER A 0 455 . 12.256 -14.255 -42.807 1.00 38.87 455 A 1 ATOM 3512 O O . SER A 0 455 . 9.932 -16.219 -43.883 1.00 38.87 455 A 1 ATOM 3513 O OG . SER A 0 455 . 12.940 -15.493 -42.720 1.00 38.87 455 A 1 ATOM 3514 N N . VAL A 0 456 . 9.480 -14.129 -44.569 1.00 41.05 456 A 1 ATOM 3515 C CA . VAL A 0 456 . 8.848 -14.508 -45.845 1.00 41.05 456 A 1 ATOM 3516 C C . VAL A 0 456 . 9.409 -13.634 -46.977 1.00 41.05 456 A 1 ATOM 3517 C CB . VAL A 0 456 . 7.307 -14.406 -45.780 1.00 41.05 456 A 1 ATOM 3518 O O . VAL A 0 456 . 9.050 -12.460 -47.068 1.00 41.05 456 A 1 ATOM 3519 C CG1 . VAL A 0 456 . 6.680 -14.905 -47.091 1.00 41.05 456 A 1 ATOM 3520 C CG2 . VAL A 0 456 . 6.719 -15.250 -44.640 1.00 41.05 456 A 1 ATOM 3521 N N . PRO A 0 457 . 10.295 -14.168 -47.840 1.00 33.64 457 A 1 ATOM 3522 C CA . PRO A 0 457 . 10.820 -13.456 -49.005 1.00 33.64 457 A 1 ATOM 3523 C C . PRO A 0 457 . 10.187 -13.938 -50.326 1.00 33.64 457 A 1 ATOM 3524 C CB . PRO A 0 457 . 12.320 -13.761 -48.959 1.00 33.64 457 A 1 ATOM 3525 O O . PRO A 0 457 . 10.227 -15.127 -50.616 1.00 33.64 457 A 1 ATOM 3526 C CG . PRO A 0 457 . 12.382 -15.196 -48.421 1.00 33.64 457 A 1 ATOM 3527 C CD . PRO A 0 457 . 11.120 -15.340 -47.564 1.00 33.64 457 A 1 ATOM 3528 N N . LEU A 0 458 . 9.676 -13.020 -51.160 1.00 38.73 458 A 1 ATOM 3529 C CA . LEU A 0 458 . 9.354 -13.195 -52.597 1.00 38.73 458 A 1 ATOM 3530 C C . LEU A 0 458 . 9.140 -11.776 -53.198 1.00 38.73 458 A 1 ATOM 3531 C CB . LEU A 0 458 . 8.080 -14.064 -52.756 1.00 38.73 458 A 1 ATOM 3532 O O . LEU A 0 458 . 8.219 -11.099 -52.765 1.00 38.73 458 A 1 ATOM 3533 C CG . LEU A 0 458 . 8.327 -15.542 -53.137 1.00 38.73 458 A 1 ATOM 3534 C CD1 . LEU A 0 458 . 7.044 -16.352 -52.953 1.00 38.73 458 A 1 ATOM 3535 C CD2 . LEU A 0 458 . 8.786 -15.692 -54.590 1.00 38.73 458 A 1 ATOM 3536 N N . HIS A 0 459 . 10.030 -11.123 -53.961 1.00 41.08 459 A 1 ATOM 3537 C CA . HIS A 0 459 . 10.653 -11.360 -55.284 1.00 41.08 459 A 1 ATOM 3538 C C . HIS A 0 459 . 9.799 -10.969 -56.522 1.00 41.08 459 A 1 ATOM 3539 C CB . HIS A 0 459 . 11.375 -12.714 -55.438 1.00 41.08 459 A 1 ATOM 3540 O O . HIS A 0 459 . 8.679 -11.437 -56.690 1.00 41.08 459 A 1 ATOM 3541 C CG . HIS A 0 459 . 12.813 -12.581 -55.859 1.00 41.08 459 A 1 ATOM 3542 C CD2 . HIS A 0 459 . 13.848 -12.242 -55.030 1.00 41.08 459 A 1 ATOM 3543 N ND1 . HIS A 0 459 . 13.351 -12.845 -57.098 1.00 41.08 459 A 1 ATOM 3544 C CE1 . HIS A 0 459 . 14.681 -12.661 -57.015 1.00 41.08 459 A 1 ATOM 3545 N NE2 . HIS A 0 459 . 15.026 -12.279 -55.777 1.00 41.08 459 A 1 ATOM 3546 N N . SER A 0 460 . 10.411 -10.192 -57.439 1.00 39.47 460 A 1 ATOM 3547 C CA . SER A 0 460 . 9.905 -9.661 -58.737 1.00 39.47 460 A 1 ATOM 3548 C C . SER A 0 460 . 8.784 -8.590 -58.697 1.00 39.47 460 A 1 ATOM 3549 C CB . SER A 0 460 . 9.567 -10.801 -59.709 1.00 39.47 460 A 1 ATOM 3550 O O . SER A 0 460 . 7.912 -8.637 -57.842 1.00 39.47 460 A 1 ATOM 3551 O OG . SER A 0 460 . 8.361 -11.450 -59.374 1.00 39.47 460 A 1 ATOM 3552 N N . GLY A 0 461 . 8.748 -7.590 -59.594 1.00 38.87 461 A 1 ATOM 3553 C CA . GLY A 0 461 . 9.731 -7.192 -60.620 1.00 38.87 461 A 1 ATOM 3554 C C . GLY A 0 461 . 9.304 -5.940 -61.423 1.00 38.87 461 A 1 ATOM 3555 O O . GLY A 0 461 . 8.115 -5.653 -61.528 1.00 38.87 461 A 1 ATOM 3556 N N . SER A 0 462 . 10.262 -5.204 -62.004 1.00 33.40 462 A 1 ATOM 3557 C CA . SER A 0 462 . 10.025 -3.948 -62.755 1.00 33.40 462 A 1 ATOM 3558 C C . SER A 0 462 . 10.262 -4.085 -64.267 1.00 33.40 462 A 1 ATOM 3559 C CB . SER A 0 462 . 10.960 -2.823 -62.275 1.00 33.40 462 A 1 ATOM 3560 O O . SER A 0 462 . 11.141 -4.841 -64.679 1.00 33.40 462 A 1 ATOM 3561 O OG . SER A 0 462 . 11.027 -2.743 -60.866 1.00 33.40 462 A 1 ATOM 3562 N N . PRO A 0 463 . 9.605 -3.247 -65.090 1.00 47.05 463 A 1 ATOM 3563 C CA . PRO A 0 463 . 10.223 -2.696 -66.302 1.00 47.05 463 A 1 ATOM 3564 C C . PRO A 0 463 . 10.204 -1.148 -66.332 1.00 47.05 463 A 1 ATOM 3565 C CB . PRO A 0 463 . 9.445 -3.345 -67.444 1.00 47.05 463 A 1 ATOM 3566 O O . PRO A 0 463 . 9.742 -0.500 -65.395 1.00 47.05 463 A 1 ATOM 3567 C CG . PRO A 0 463 . 8.023 -3.405 -66.887 1.00 47.05 463 A 1 ATOM 3568 C CD . PRO A 0 463 . 8.190 -3.462 -65.361 1.00 47.05 463 A 1 ATOM 3569 N N . LYS A 0 464 . 10.788 -0.542 -67.380 1.00 36.99 464 A 1 ATOM 3570 C CA . LYS A 0 464 . 11.236 0.868 -67.397 1.00 36.99 464 A 1 ATOM 3571 C C . LYS A 0 464 . 11.110 1.517 -68.788 1.00 36.99 464 A 1 ATOM 3572 C CB . LYS A 0 464 . 12.706 0.840 -66.925 1.00 36.99 464 A 1 ATOM 3573 O O . LYS A 0 464 . 11.731 1.031 -69.728 1.00 36.99 464 A 1 ATOM 3574 C CG . LYS A 0 464 . 13.460 2.181 -66.929 1.00 36.99 464 A 1 ATOM 3575 C CD . LYS A 0 464 . 14.900 1.945 -66.442 1.00 36.99 464 A 1 ATOM 3576 C CE . LYS A 0 464 . 15.719 3.241 -66.441 1.00 36.99 464 A 1 ATOM 3577 N NZ . LYS A 0 464 . 17.089 3.018 -65.907 1.00 36.99 464 A 1 ATOM 3578 N N . SER A 0 465 . 10.399 2.645 -68.888 1.00 44.73 465 A 1 ATOM 3579 C CA . SER A 0 465 . 10.327 3.526 -70.078 1.00 44.73 465 A 1 ATOM 3580 C C . SER A 0 465 . 9.799 4.923 -69.671 1.00 44.73 465 A 1 ATOM 3581 C CB . SER A 0 465 . 9.398 2.904 -71.135 1.00 44.73 465 A 1 ATOM 3582 O O . SER A 0 465 . 8.665 5.006 -69.216 1.00 44.73 465 A 1 ATOM 3583 O OG . SER A 0 465 . 8.131 2.597 -70.581 1.00 44.73 465 A 1 ATOM 3584 N N . THR A 0 466 . 10.589 6.001 -69.562 1.00 39.77 466 A 1 ATOM 3585 C CA . THR A 0 466 . 11.223 6.848 -70.612 1.00 39.77 466 A 1 ATOM 3586 C C . THR A 0 466 . 10.286 7.812 -71.368 1.00 39.77 466 A 1 ATOM 3587 C CB . THR A 0 466 . 12.135 6.125 -71.626 1.00 39.77 466 A 1 ATOM 3588 O O . THR A 0 466 . 9.893 7.512 -72.493 1.00 39.77 466 A 1 ATOM 3589 C CG2 . THR A 0 466 . 13.355 5.458 -70.995 1.00 39.77 466 A 1 ATOM 3590 O OG1 . THR A 0 466 . 11.415 5.187 -72.384 1.00 39.77 466 A 1 ATOM 3591 N N . SER A 0 467 . 10.054 9.011 -70.812 1.00 47.78 467 A 1 ATOM 3592 C CA . SER A 0 467 . 9.929 10.274 -71.578 1.00 47.78 467 A 1 ATOM 3593 C C . SER A 0 467 . 9.957 11.516 -70.665 1.00 47.78 467 A 1 ATOM 3594 C CB . SER A 0 467 . 8.651 10.339 -72.430 1.00 47.78 467 A 1 ATOM 3595 O O . SER A 0 467 . 9.105 11.653 -69.791 1.00 47.78 467 A 1 ATOM 3596 O OG . SER A 0 467 . 7.497 10.166 -71.638 1.00 47.78 467 A 1 ATOM 3597 N N . ASP A 0 468 . 10.910 12.414 -70.913 1.00 36.82 468 A 1 ATOM 3598 C CA . ASP A 0 468 . 10.983 13.815 -70.441 1.00 36.82 468 A 1 ATOM 3599 C C . ASP A 0 468 . 9.897 14.706 -71.122 1.00 36.82 468 A 1 ATOM 3600 C CB . ASP A 0 468 . 12.434 14.257 -70.747 1.00 36.82 468 A 1 ATOM 3601 O O . ASP A 0 468 . 9.317 14.225 -72.104 1.00 36.82 468 A 1 ATOM 3602 C CG . ASP A 0 468 . 13.331 14.098 -69.519 1.00 36.82 468 A 1 ATOM 3603 O OD1 . ASP A 0 468 . 13.031 14.771 -68.510 1.00 36.82 468 A 1 ATOM 3604 O OD2 . ASP A 0 468 . 14.296 13.307 -69.613 1.00 36.82 468 A 1 ATOM 3605 N N . PRO A 0 469 . 9.598 15.969 -70.694 1.00 47.69 469 A 1 ATOM 3606 C CA . PRO A 0 469 . 10.565 16.950 -70.166 1.00 47.69 469 A 1 ATOM 3607 C C . PRO A 0 469 . 10.133 17.904 -69.020 1.00 47.69 469 A 1 ATOM 3608 C CB . PRO A 0 469 . 10.842 17.779 -71.429 1.00 47.69 469 A 1 ATOM 3609 O O . PRO A 0 469 . 9.004 17.923 -68.537 1.00 47.69 469 A 1 ATOM 3610 C CG . PRO A 0 469 . 9.442 17.940 -72.036 1.00 47.69 469 A 1 ATOM 3611 C CD . PRO A 0 469 . 8.633 16.786 -71.432 1.00 47.69 469 A 1 ATOM 3612 N N . SER A 0 470 . 11.105 18.732 -68.623 1.00 37.57 470 A 1 ATOM 3613 C CA . SER A 0 470 . 11.146 19.682 -67.502 1.00 37.57 470 A 1 ATOM 3614 C C . SER A 0 470 . 10.163 20.868 -67.503 1.00 37.57 470 A 1 ATOM 3615 C CB . SER A 0 470 . 12.543 20.332 -67.502 1.00 37.57 470 A 1 ATOM 3616 O O . SER A 0 470 . 9.999 21.535 -68.520 1.00 37.57 470 A 1 ATOM 3617 O OG . SER A 0 470 . 13.570 19.381 -67.709 1.00 37.57 470 A 1 ATOM 3618 N N . ALA A 0 471 . 9.775 21.272 -66.278 1.00 41.64 471 A 1 ATOM 3619 C CA . ALA A 0 471 . 9.371 22.633 -65.859 1.00 41.64 471 A 1 ATOM 3620 C C . ALA A 0 471 . 8.029 23.179 -66.442 1.00 41.64 471 A 1 ATOM 3621 C CB . ALA A 0 471 . 10.606 23.535 -66.032 1.00 41.64 471 A 1 ATOM 3622 O O . ALA A 0 471 . 7.474 22.621 -67.376 1.00 41.64 471 A 1 ATOM 3623 N N . HIS A 0 472 . 7.377 24.223 -65.901 1.00 39.52 472 A 1 ATOM 3624 C CA . HIS A 0 472 . 7.814 25.291 -64.983 1.00 39.52 472 A 1 ATOM 3625 C C . HIS A 0 472 . 6.776 25.618 -63.871 1.00 39.52 472 A 1 ATOM 3626 C CB . HIS A 0 472 . 8.114 26.561 -65.815 1.00 39.52 472 A 1 ATOM 3627 O O . HIS A 0 472 . 5.722 25.004 -63.783 1.00 39.52 472 A 1 ATOM 3628 C CG . HIS A 0 472 . 9.026 26.382 -67.008 1.00 39.52 472 A 1 ATOM 3629 C CD2 . HIS A 0 472 . 8.661 25.931 -68.251 1.00 39.52 472 A 1 ATOM 3630 N ND1 . HIS A 0 472 . 10.369 26.691 -67.074 1.00 39.52 472 A 1 ATOM 3631 C CE1 . HIS A 0 472 . 10.801 26.413 -68.316 1.00 39.52 472 A 1 ATOM 3632 N NE2 . HIS A 0 472 . 9.793 25.962 -69.071 1.00 39.52 472 A 1 ATOM 3633 N N . LEU A 0 473 . 7.135 26.584 -63.012 1.00 38.52 473 A 1 ATOM 3634 C CA . LEU A 0 473 . 6.536 27.008 -61.729 1.00 38.52 473 A 1 ATOM 3635 C C . LEU A 0 473 . 5.009 27.285 -61.668 1.00 38.52 473 A 1 ATOM 3636 C CB . LEU A 0 473 . 7.297 28.281 -61.295 1.00 38.52 473 A 1 ATOM 3637 O O . LEU A 0 473 . 4.347 27.555 -62.664 1.00 38.52 473 A 1 ATOM 3638 C CG . LEU A 0 473 . 8.778 28.054 -60.933 1.00 38.52 473 A 1 ATOM 3639 C CD1 . LEU A 0 473 . 9.533 29.381 -60.940 1.00 38.52 473 A 1 ATOM 3640 C CD2 . LEU A 0 473 . 8.921 27.423 -59.547 1.00 38.52 473 A 1 ATOM 3641 N N . SER A 0 474 . 4.494 27.274 -60.431 1.00 35.88 474 A 1 ATOM 3642 C CA . SER A 0 474 . 3.088 27.388 -60.000 1.00 35.88 474 A 1 ATOM 3643 C C . SER A 0 474 . 2.482 28.806 -59.997 1.00 35.88 474 A 1 ATOM 3644 C CB . SER A 0 474 . 3.011 26.841 -58.566 1.00 35.88 474 A 1 ATOM 3645 O O . SER A 0 474 . 3.199 29.805 -59.948 1.00 35.88 474 A 1 ATOM 3646 O OG . SER A 0 474 . 3.973 27.478 -57.735 1.00 35.88 474 A 1 ATOM 3647 N N . CYS A 0 475 . 1.139 28.902 -59.961 1.00 37.63 475 A 1 ATOM 3648 C CA . CYS A 0 475 . 0.411 30.167 -59.767 1.00 37.63 475 A 1 ATOM 3649 C C . CYS A 0 475 . -1.029 29.980 -59.210 1.00 37.63 475 A 1 ATOM 3650 C CB . CYS A 0 475 . 0.360 30.880 -61.132 1.00 37.63 475 A 1 ATOM 3651 O O . CYS A 0 475 . -1.776 29.213 -59.805 1.00 37.63 475 A 1 ATOM 3652 S SG . CYS A 0 475 . 0.427 32.676 -60.902 1.00 37.63 475 A 1 ATOM 3653 N N . VAL A 0 476 . -1.398 30.747 -58.157 1.00 40.60 476 A 1 ATOM 3654 C CA . VAL A 0 476 . -2.768 31.135 -57.664 1.00 40.60 476 A 1 ATOM 3655 C C . VAL A 0 476 . -3.825 30.011 -57.437 1.00 40.60 476 A 1 ATOM 3656 C CB . VAL A 0 476 . -3.295 32.327 -58.493 1.00 40.60 476 A 1 ATOM 3657 O O . VAL A 0 476 . -3.527 28.848 -57.665 1.00 40.60 476 A 1 ATOM 3658 C CG1 . VAL A 0 476 . -2.363 33.542 -58.364 1.00 40.60 476 A 1 ATOM 3659 C CG2 . VAL A 0 476 . -3.518 32.019 -59.977 1.00 40.60 476 A 1 ATOM 3660 N N . SER A 0 477 . -5.048 30.185 -56.892 1.00 41.65 477 A 1 ATOM 3661 C CA . SER A 0 477 . -5.848 31.289 -56.273 1.00 41.65 477 A 1 ATOM 3662 C C . SER A 0 477 . -6.835 30.635 -55.265 1.00 41.65 477 A 1 ATOM 3663 C CB . SER A 0 477 . -6.684 32.080 -57.305 1.00 41.65 477 A 1 ATOM 3664 O O . SER A 0 477 . -7.213 29.490 -55.478 1.00 41.65 477 A 1 ATOM 3665 O OG . SER A 0 477 . -6.615 31.554 -58.616 1.00 41.65 477 A 1 ATOM 3666 N N . SER A 0 478 . -7.154 31.177 -54.082 1.00 39.91 478 A 1 ATOM 3667 C CA . SER A 0 478 . -8.072 32.294 -53.738 1.00 39.91 478 A 1 ATOM 3668 C C . SER A 0 478 . -9.587 32.098 -53.990 1.00 39.91 478 A 1 ATOM 3669 C CB . SER A 0 478 . -7.642 33.670 -54.263 1.00 39.91 478 A 1 ATOM 3670 O O . SER A 0 478 . -10.023 32.159 -55.132 1.00 39.91 478 A 1 ATOM 3671 O OG . SER A 0 478 . -6.474 34.112 -53.600 1.00 39.91 478 A 1 ATOM 3672 N N . MET A 0 479 . -10.335 32.097 -52.868 1.00 42.17 479 A 1 ATOM 3673 C CA . MET A 0 479 . -11.633 32.767 -52.595 1.00 42.17 479 A 1 ATOM 3674 C C . MET A 0 479 . -13.022 32.120 -52.861 1.00 42.17 479 A 1 ATOM 3675 C CB . MET A 0 479 . -11.597 34.243 -53.053 1.00 42.17 479 A 1 ATOM 3676 O O . MET A 0 479 . -13.273 31.482 -53.875 1.00 42.17 479 A 1 ATOM 3677 C CG . MET A 0 479 . -10.708 35.082 -52.124 1.00 42.17 479 A 1 ATOM 3678 S SD . MET A 0 479 . -10.597 36.856 -52.487 1.00 42.17 479 A 1 ATOM 3679 C CE . MET A 0 479 . -12.310 37.370 -52.163 1.00 42.17 479 A 1 ATOM 3680 N N . GLU A 0 480 . -13.918 32.468 -51.914 1.00 42.91 480 A 1 ATOM 3681 C CA . GLU A 0 480 . -15.386 32.678 -51.974 1.00 42.91 480 A 1 ATOM 3682 C C . GLU A 0 480 . -16.417 31.566 -51.638 1.00 42.91 480 A 1 ATOM 3683 C CB . GLU A 0 480 . -15.769 33.668 -53.101 1.00 42.91 480 A 1 ATOM 3684 O O . GLU A 0 480 . -16.166 30.367 -51.694 1.00 42.91 480 A 1 ATOM 3685 C CG . GLU A 0 480 . -15.510 35.110 -52.610 1.00 42.91 480 A 1 ATOM 3686 C CD . GLU A 0 480 . -15.437 36.193 -53.699 1.00 42.91 480 A 1 ATOM 3687 O OE1 . GLU A 0 480 . -15.627 37.373 -53.324 1.00 42.91 480 A 1 ATOM 3688 O OE2 . GLU A 0 480 . -15.094 35.873 -54.858 1.00 42.91 480 A 1 ATOM 3689 N N . ASP A 0 481 . -17.574 32.063 -51.173 1.00 42.83 481 A 1 ATOM 3690 C CA . ASP A 0 481 . -18.668 31.507 -50.340 1.00 42.83 481 A 1 ATOM 3691 C C . ASP A 0 481 . -19.998 32.155 -50.846 1.00 42.83 481 A 1 ATOM 3692 C CB . ASP A 0 481 . -18.404 31.993 -48.882 1.00 42.83 481 A 1 ATOM 3693 O O . ASP A 0 481 . -19.909 33.103 -51.636 1.00 42.83 481 A 1 ATOM 3694 C CG . ASP A 0 481 . -18.201 30.908 -47.819 1.00 42.83 481 A 1 ATOM 3695 O OD1 . ASP A 0 481 . -18.862 29.850 -47.925 1.00 42.83 481 A 1 ATOM 3696 O OD2 . ASP A 0 481 . -17.457 31.198 -46.854 1.00 42.83 481 A 1 ATOM 3697 N N . PRO A 0 482 . -21.225 31.866 -50.344 1.00 51.78 482 A 1 ATOM 3698 C CA . PRO A 0 482 . -21.776 30.669 -49.687 1.00 51.78 482 A 1 ATOM 3699 C C . PRO A 0 482 . -23.178 30.256 -50.258 1.00 51.78 482 A 1 ATOM 3700 C CB . PRO A 0 482 . -21.955 31.164 -48.245 1.00 51.78 482 A 1 ATOM 3701 O O . PRO A 0 482 . -23.713 30.893 -51.160 1.00 51.78 482 A 1 ATOM 3702 C CG . PRO A 0 482 . -22.472 32.594 -48.437 1.00 51.78 482 A 1 ATOM 3703 C CD . PRO A 0 482 . -21.991 33.000 -49.834 1.00 51.78 482 A 1 ATOM 3704 N N . ASN A 0 483 . -23.850 29.286 -49.610 1.00 35.99 483 A 1 ATOM 3705 C CA . ASN A 0 483 . -25.318 29.041 -49.592 1.00 35.99 483 A 1 ATOM 3706 C C . ASN A 0 483 . -26.088 28.746 -50.907 1.00 35.99 483 A 1 ATOM 3707 C CB . ASN A 0 483 . -26.024 30.228 -48.893 1.00 35.99 483 A 1 ATOM 3708 O O . ASN A 0 483 . -26.253 29.629 -51.740 1.00 35.99 483 A 1 ATOM 3709 C CG . ASN A 0 483 . -25.814 30.293 -47.399 1.00 35.99 483 A 1 ATOM 3710 N ND2 . ASN A 0 483 . -25.650 31.471 -46.844 1.00 35.99 483 A 1 ATOM 3711 O OD1 . ASN A 0 483 . -25.842 29.296 -46.705 1.00 35.99 483 A 1 ATOM 3712 N N . HIS A 0 484 . -26.812 27.611 -50.950 1.00 41.75 484 A 1 ATOM 3713 C CA . HIS A 0 484 . -28.288 27.562 -51.116 1.00 41.75 484 A 1 ATOM 3714 C C . HIS A 0 484 . -28.861 26.153 -50.815 1.00 41.75 484 A 1 ATOM 3715 C CB . HIS A 0 484 . -28.776 28.108 -52.481 1.00 41.75 484 A 1 ATOM 3716 O O . HIS A 0 484 . -28.117 25.206 -50.575 1.00 41.75 484 A 1 ATOM 3717 C CG . HIS A 0 484 . -29.420 29.474 -52.334 1.00 41.75 484 A 1 ATOM 3718 C CD2 . HIS A 0 484 . -30.732 29.815 -52.533 1.00 41.75 484 A 1 ATOM 3719 N ND1 . HIS A 0 484 . -28.778 30.615 -51.920 1.00 41.75 484 A 1 ATOM 3720 C CE1 . HIS A 0 484 . -29.668 31.617 -51.862 1.00 41.75 484 A 1 ATOM 3721 N NE2 . HIS A 0 484 . -30.883 31.173 -52.221 1.00 41.75 484 A 1 ATOM 3722 N N . GLN A 0 485 . -30.193 26.035 -50.745 1.00 39.75 485 A 1 ATOM 3723 C CA . GLN A 0 485 . -30.934 24.841 -50.296 1.00 39.75 485 A 1 ATOM 3724 C C . GLN A 0 485 . -31.142 23.791 -51.409 1.00 39.75 485 A 1 ATOM 3725 C CB . GLN A 0 485 . -32.321 25.288 -49.795 1.00 39.75 485 A 1 ATOM 3726 O O . GLN A 0 485 . -31.318 24.153 -52.570 1.00 39.75 485 A 1 ATOM 3727 C CG . GLN A 0 485 . -32.301 26.269 -48.607 1.00 39.75 485 A 1 ATOM 3728 C CD . GLN A 0 485 . -33.659 26.926 -48.350 1.00 39.75 485 A 1 ATOM 3729 N NE2 . GLN A 0 485 . -33.777 27.737 -47.323 1.00 39.75 485 A 1 ATOM 3730 O OE1 . GLN A 0 485 . -34.632 26.748 -49.061 1.00 39.75 485 A 1 ATOM 3731 N N . GLY A 0 486 . -31.254 22.505 -51.049 1.00 37.73 486 A 1 ATOM 3732 C CA . GLY A 0 486 . -31.715 21.449 -51.965 1.00 37.73 486 A 1 ATOM 3733 C C . GLY A 0 486 . -31.745 20.048 -51.339 1.00 37.73 486 A 1 ATOM 3734 O O . GLY A 0 486 . -30.720 19.544 -50.897 1.00 37.73 486 A 1 ATOM 3735 N N . SER A 0 487 . -32.916 19.409 -51.308 1.00 34.60 487 A 1 ATOM 3736 C CA . SER A 0 487 . -33.087 18.000 -50.905 1.00 34.60 487 A 1 ATOM 3737 C C . SER A 0 487 . -33.081 17.092 -52.138 1.00 34.60 487 A 1 ATOM 3738 C CB . SER A 0 487 . -34.431 17.849 -50.179 1.00 34.60 487 A 1 ATOM 3739 O O . SER A 0 487 . -33.707 17.483 -53.118 1.00 34.60 487 A 1 ATOM 3740 O OG . SER A 0 487 . -34.678 16.505 -49.807 1.00 34.60 487 A 1 ATOM 3741 N N . ILE A 0 488 . -32.433 15.912 -52.081 1.00 39.96 488 A 1 ATOM 3742 C CA . ILE A 0 488 . -33.055 14.579 -52.306 1.00 39.96 488 A 1 ATOM 3743 C C . ILE A 0 488 . -32.049 13.397 -52.246 1.00 39.96 488 A 1 ATOM 3744 C CB . ILE A 0 488 . -33.893 14.428 -53.609 1.00 39.96 488 A 1 ATOM 3745 O O . ILE A 0 488 . -31.059 13.365 -52.961 1.00 39.96 488 A 1 ATOM 3746 C CG1 . ILE A 0 488 . -33.195 14.950 -54.891 1.00 39.96 488 A 1 ATOM 3747 C CG2 . ILE A 0 488 . -35.359 14.875 -53.399 1.00 39.96 488 A 1 ATOM 3748 C CD1 . ILE A 0 488 . -34.109 15.062 -56.116 1.00 39.96 488 A 1 ATOM 3749 N N . THR A 0 489 . -32.383 12.406 -51.408 1.00 35.63 489 A 1 ATOM 3750 C CA . THR A 0 489 . -32.260 10.928 -51.561 1.00 35.63 489 A 1 ATOM 3751 C C . THR A 0 489 . -31.068 10.234 -52.275 1.00 35.63 489 A 1 ATOM 3752 C CB . THR A 0 489 . -33.538 10.383 -52.228 1.00 35.63 489 A 1 ATOM 3753 O O . THR A 0 489 . -30.824 10.468 -53.454 1.00 35.63 489 A 1 ATOM 3754 C CG2 . THR A 0 489 . -34.830 10.806 -51.525 1.00 35.63 489 A 1 ATOM 3755 O OG1 . THR A 0 489 . -33.626 10.829 -53.560 1.00 35.63 489 A 1 ATOM 3756 N N . SER A 0 490 . -30.556 9.171 -51.616 1.00 38.24 490 A 1 ATOM 3757 C CA . SER A 0 490 . -30.263 7.809 -52.162 1.00 38.24 490 A 1 ATOM 3758 C C . SER A 0 490 . -28.823 7.242 -52.143 1.00 38.24 490 A 1 ATOM 3759 C CB . SER A 0 490 . -30.898 7.516 -53.533 1.00 38.24 490 A 1 ATOM 3760 O O . SER A 0 490 . -28.084 7.344 -53.114 1.00 38.24 490 A 1 ATOM 3761 O OG . SER A 0 490 . -32.309 7.538 -53.425 1.00 38.24 490 A 1 ATOM 3762 N N . SER A 0 491 . -28.597 6.369 -51.145 1.00 37.29 491 A 1 ATOM 3763 C CA . SER A 0 491 . -28.009 5.005 -51.255 1.00 37.29 491 A 1 ATOM 3764 C C . SER A 0 491 . -26.497 4.763 -51.462 1.00 37.29 491 A 1 ATOM 3765 C CB . SER A 0 491 . -28.803 4.168 -52.271 1.00 37.29 491 A 1 ATOM 3766 O O . SER A 0 491 . -25.844 5.449 -52.237 1.00 37.29 491 A 1 ATOM 3767 O OG . SER A 0 491 . -28.591 4.615 -53.595 1.00 37.29 491 A 1 ATOM 3768 N N . ASN A 0 492 . -26.036 3.641 -50.866 1.00 39.82 492 A 1 ATOM 3769 C CA . ASN A 0 492 . -24.740 2.942 -51.038 1.00 39.82 492 A 1 ATOM 3770 C C . ASN A 0 492 . -23.519 3.726 -50.500 1.00 39.82 492 A 1 ATOM 3771 C CB . ASN A 0 492 . -24.605 2.525 -52.520 1.00 39.82 492 A 1 ATOM 3772 O O . ASN A 0 492 . -23.416 4.921 -50.714 1.00 39.82 492 A 1 ATOM 3773 C CG . ASN A 0 492 . -25.854 1.854 -53.075 1.00 39.82 492 A 1 ATOM 3774 N ND2 . ASN A 0 492 . -26.193 2.107 -54.316 1.00 39.82 492 A 1 ATOM 3775 O OD1 . ASN A 0 492 . -26.558 1.125 -52.395 1.00 39.82 492 A 1 ATOM 3776 N N . SER A 0 493 . -22.492 3.192 -49.832 1.00 39.70 493 A 1 ATOM 3777 C CA . SER A 0 493 . -21.991 1.857 -49.421 1.00 39.70 493 A 1 ATOM 3778 C C . SER A 0 493 . -20.570 2.139 -48.850 1.00 39.70 493 A 1 ATOM 3779 C CB . SER A 0 493 . -21.838 0.942 -50.644 1.00 39.70 493 A 1 ATOM 3780 O O . SER A 0 493 . -20.018 3.180 -49.189 1.00 39.70 493 A 1 ATOM 3781 O OG . SER A 0 493 . -21.248 1.621 -51.735 1.00 39.70 493 A 1 ATOM 3782 N N . LEU A 0 494 . -19.837 1.349 -48.059 1.00 38.68 494 A 1 ATOM 3783 C CA . LEU A 0 494 . -19.952 0.026 -47.428 1.00 38.68 494 A 1 ATOM 3784 C C . LEU A 0 494 . -18.947 0.030 -46.241 1.00 38.68 494 A 1 ATOM 3785 C CB . LEU A 0 494 . -19.528 -1.056 -48.455 1.00 38.68 494 A 1 ATOM 3786 O O . LEU A 0 494 . -17.946 0.744 -46.310 1.00 38.68 494 A 1 ATOM 3787 C CG . LEU A 0 494 . -20.624 -2.073 -48.817 1.00 38.68 494 A 1 ATOM 3788 C CD1 . LEU A 0 494 . -20.244 -2.811 -50.101 1.00 38.68 494 A 1 ATOM 3789 C CD2 . LEU A 0 494 . -20.828 -3.098 -47.703 1.00 38.68 494 A 1 ATOM 3790 N N . LEU A 0 495 . -19.158 -0.758 -45.179 1.00 36.59 495 A 1 ATOM 3791 C CA . LEU A 0 495 . -18.187 -0.896 -44.073 1.00 36.59 495 A 1 ATOM 3792 C C . LEU A 0 495 . -17.324 -2.165 -44.231 1.00 36.59 495 A 1 ATOM 3793 C CB . LEU A 0 495 . -18.909 -0.932 -42.711 1.00 36.59 495 A 1 ATOM 3794 O O . LEU A 0 495 . -17.871 -3.208 -44.595 1.00 36.59 495 A 1 ATOM 3795 C CG . LEU A 0 495 . -19.482 0.411 -42.225 1.00 36.59 495 A 1 ATOM 3796 C CD1 . LEU A 0 495 . -20.311 0.177 -40.961 1.00 36.59 495 A 1 ATOM 3797 C CD2 . LEU A 0 495 . -18.385 1.423 -41.883 1.00 36.59 495 A 1 ATOM 3798 N N . PRO A 0 496 . -16.016 -2.130 -43.905 1.00 47.49 496 A 1 ATOM 3799 C CA . PRO A 0 496 . -15.196 -3.332 -43.811 1.00 47.49 496 A 1 ATOM 3800 C C . PRO A 0 496 . -15.410 -4.037 -42.462 1.00 47.49 496 A 1 ATOM 3801 C CB . PRO A 0 496 . -13.757 -2.845 -43.993 1.00 47.49 496 A 1 ATOM 3802 O O . PRO A 0 496 . -15.185 -3.461 -41.399 1.00 47.49 496 A 1 ATOM 3803 C CG . PRO A 0 496 . -13.779 -1.443 -43.381 1.00 47.49 496 A 1 ATOM 3804 C CD . PRO A 0 496 . -15.204 -0.946 -43.647 1.00 47.49 496 A 1 ATOM 3805 N N . VAL A 0 497 . -15.798 -5.311 -42.508 1.00 39.59 497 A 1 ATOM 3806 C CA . VAL A 0 497 . -15.822 -6.213 -41.347 1.00 39.59 497 A 1 ATOM 3807 C C . VAL A 0 497 . -14.594 -7.122 -41.410 1.00 39.59 497 A 1 ATOM 3808 C CB . VAL A 0 497 . -17.134 -7.026 -41.312 1.00 39.59 497 A 1 ATOM 3809 O O . VAL A 0 497 . -14.346 -7.748 -42.439 1.00 39.59 497 A 1 ATOM 3810 C CG1 . VAL A 0 497 . -17.122 -8.108 -40.229 1.00 39.59 497 A 1 ATOM 3811 C CG2 . VAL A 0 497 . -18.337 -6.114 -41.041 1.00 39.59 497 A 1 ATOM 3812 N N . LEU A 0 498 . -13.843 -7.231 -40.310 1.00 42.68 498 A 1 ATOM 3813 C CA . LEU A 0 498 . -12.764 -8.213 -40.165 1.00 42.68 498 A 1 ATOM 3814 C C . LEU A 0 498 . -13.287 -9.465 -39.445 1.00 42.68 498 A 1 ATOM 3815 C CB . LEU A 0 498 . -11.562 -7.581 -39.433 1.00 42.68 498 A 1 ATOM 3816 O O . LEU A 0 498 . -13.688 -9.395 -38.286 1.00 42.68 498 A 1 ATOM 3817 C CG . LEU A 0 498 . -10.759 -6.569 -40.274 1.00 42.68 498 A 1 ATOM 3818 C CD1 . LEU A 0 498 . -9.709 -5.887 -39.395 1.00 42.68 498 A 1 ATOM 3819 C CD2 . LEU A 0 498 . -10.024 -7.236 -41.441 1.00 42.68 498 A 1 ATOM 3820 N N . ILE A 0 499 . -13.261 -10.611 -40.132 1.00 39.13 499 A 1 ATOM 3821 C CA . ILE A 0 499 . -13.609 -11.933 -39.585 1.00 39.13 499 A 1 ATOM 3822 C C . ILE A 0 499 . -12.357 -12.817 -39.563 1.00 39.13 499 A 1 ATOM 3823 C CB . ILE A 0 499 . -14.785 -12.559 -40.378 1.00 39.13 499 A 1 ATOM 3824 O O . ILE A 0 499 . -11.749 -13.079 -40.599 1.00 39.13 499 A 1 ATOM 3825 C CG1 . ILE A 0 499 . -16.110 -11.900 -39.931 1.00 39.13 499 A 1 ATOM 3826 C CG2 . ILE A 0 499 . -14.891 -14.086 -40.186 1.00 39.13 499 A 1 ATOM 3827 C CD1 . ILE A 0 499 . -17.253 -12.049 -40.944 1.00 39.13 499 A 1 ATOM 3828 N N . GLY A 0 500 . -11.996 -13.301 -38.372 1.00 38.85 500 A 1 ATOM 3829 C CA . GLY A 0 500 . -10.867 -14.205 -38.140 1.00 38.85 500 A 1 ATOM 3830 C C . GLY A 0 500 . -11.280 -15.679 -38.093 1.00 38.85 500 A 1 ATOM 3831 O O . GLY A 0 500 . -11.575 -16.199 -37.025 1.00 38.85 500 A 1 ATOM 3832 N N . VAL A 0 501 . -11.304 -16.321 -39.264 1.00 38.45 501 A 1 ATOM 3833 C CA . VAL A 0 501 . -11.165 -17.772 -39.544 1.00 38.45 501 A 1 ATOM 3834 C C . VAL A 0 501 . -11.432 -18.781 -38.398 1.00 38.45 501 A 1 ATOM 3835 C CB . VAL A 0 501 . -9.753 -18.037 -40.125 1.00 38.45 501 A 1 ATOM 3836 O O . VAL A 0 501 . -10.605 -18.978 -37.511 1.00 38.45 501 A 1 ATOM 3837 C CG1 . VAL A 0 501 . -9.592 -19.483 -40.624 1.00 38.45 501 A 1 ATOM 3838 C CG2 . VAL A 0 501 . -9.444 -17.118 -41.321 1.00 38.45 501 A 1 ATOM 3839 N N . ARG A 0 502 . -12.479 -19.606 -38.562 1.00 37.11 502 A 1 ATOM 3840 C CA . ARG A 0 502 . -12.523 -21.009 -38.082 1.00 37.11 502 A 1 ATOM 3841 C C . ARG A 0 502 . -12.465 -21.963 -39.288 1.00 37.11 502 A 1 ATOM 3842 C CB . ARG A 0 502 . -13.769 -21.262 -37.205 1.00 37.11 502 A 1 ATOM 3843 O O . ARG A 0 502 . -12.885 -21.583 -40.380 1.00 37.11 502 A 1 ATOM 3844 C CG . ARG A 0 502 . -13.599 -20.767 -35.757 1.00 37.11 502 A 1 ATOM 3845 C CD . ARG A 0 502 . -14.850 -21.073 -34.913 1.00 37.11 502 A 1 ATOM 3846 N NE . ARG A 0 502 . -14.618 -20.848 -33.469 1.00 37.11 502 A 1 ATOM 3847 N NH1 . ARG A 0 502 . -16.811 -20.638 -32.790 1.00 37.11 502 A 1 ATOM 3848 N NH2 . ARG A 0 502 . -15.184 -20.601 -31.274 1.00 37.11 502 A 1 ATOM 3849 C CZ . ARG A 0 502 . -15.535 -20.695 -32.525 1.00 37.11 502 A 1 ATOM 3850 N N . ARG A 0 503 . -11.939 -23.187 -39.119 1.00 40.75 503 A 1 ATOM 3851 C CA . ARG A 0 503 . -11.864 -24.220 -40.183 1.00 40.75 503 A 1 ATOM 3852 C C . ARG A 0 503 . -13.052 -25.210 -40.115 1.00 40.75 503 A 1 ATOM 3853 C CB . ARG A 0 503 . -10.523 -24.976 -40.133 1.00 40.75 503 A 1 ATOM 3854 O O . ARG A 0 503 . -13.510 -25.465 -39.005 1.00 40.75 503 A 1 ATOM 3855 C CG . ARG A 0 503 . -9.348 -24.156 -40.691 1.00 40.75 503 A 1 ATOM 3856 C CD . ARG A 0 503 . -8.062 -24.997 -40.680 1.00 40.75 503 A 1 ATOM 3857 N NE . ARG A 0 503 . -6.914 -24.269 -41.262 1.00 40.75 503 A 1 ATOM 3858 N NH1 . ARG A 0 503 . -5.228 -25.464 -40.242 1.00 40.75 503 A 1 ATOM 3859 N NH2 . ARG A 0 503 . -4.712 -23.786 -41.609 1.00 40.75 503 A 1 ATOM 3860 C CZ . ARG A 0 503 . -5.632 -24.511 -41.036 1.00 40.75 503 A 1 ATOM 3861 N N . PRO A 0 504 . -13.534 -25.777 -41.247 1.00 42.43 504 A 1 ATOM 3862 C CA . PRO A 0 504 . -14.740 -26.623 -41.281 1.00 42.43 504 A 1 ATOM 3863 C C . PRO A 0 504 . -14.526 -28.083 -41.747 1.00 42.43 504 A 1 ATOM 3864 C CB . PRO A 0 504 . -15.614 -25.903 -42.309 1.00 42.43 504 A 1 ATOM 3865 O O . PRO A 0 504 . -13.541 -28.383 -42.426 1.00 42.43 504 A 1 ATOM 3866 C CG . PRO A 0 504 . -14.592 -25.542 -43.391 1.00 42.43 504 A 1 ATOM 3867 C CD . PRO A 0 504 . -13.306 -25.272 -42.602 1.00 42.43 504 A 1 ATOM 3868 N N . ARG A 0 505 . -15.521 -28.942 -41.462 1.00 43.29 505 A 1 ATOM 3869 C CA . ARG A 0 505 . -15.981 -30.172 -42.173 1.00 43.29 505 A 1 ATOM 3870 C C . ARG A 0 505 . -17.126 -30.806 -41.347 1.00 43.29 505 A 1 ATOM 3871 C CB . ARG A 0 505 . -14.836 -31.206 -42.281 1.00 43.29 505 A 1 ATOM 3872 O O . ARG A 0 505 . -17.130 -30.591 -40.144 1.00 43.29 505 A 1 ATOM 3873 C CG . ARG A 0 505 . -14.145 -31.216 -43.656 1.00 43.29 505 A 1 ATOM 3874 C CD . ARG A 0 505 . -12.792 -31.932 -43.557 1.00 43.29 505 A 1 ATOM 3875 N NE . ARG A 0 505 . -12.082 -31.959 -44.852 1.00 43.29 505 A 1 ATOM 3876 N NH1 . ARG A 0 505 . -10.053 -32.689 -44.057 1.00 43.29 505 A 1 ATOM 3877 N NH2 . ARG A 0 505 . -10.310 -32.321 -46.240 1.00 43.29 505 A 1 ATOM 3878 C CZ . ARG A 0 505 . -10.824 -32.319 -45.042 1.00 43.29 505 A 1 ATOM 3879 N N . SER A 0 506 . -18.035 -31.662 -41.832 1.00 53.17 506 A 1 ATOM 3880 C CA . SER A 0 506 . -18.871 -31.742 -43.059 1.00 53.17 506 A 1 ATOM 3881 C C . SER A 0 506 . -19.891 -32.910 -42.859 1.00 53.17 506 A 1 ATOM 3882 C CB . SER A 0 506 . -18.050 -32.003 -44.328 1.00 53.17 506 A 1 ATOM 3883 O O . SER A 0 506 . -19.580 -33.785 -42.056 1.00 53.17 506 A 1 ATOM 3884 O OG . SER A 0 506 . -17.708 -30.776 -44.952 1.00 53.17 506 A 1 ATOM 3885 N N . PRO A 0 507 . -21.082 -32.965 -43.511 1.00 45.93 507 A 1 ATOM 3886 C CA . PRO A 0 507 . -22.240 -33.717 -42.966 1.00 45.93 507 A 1 ATOM 3887 C C . PRO A 0 507 . -22.821 -34.888 -43.813 1.00 45.93 507 A 1 ATOM 3888 C CB . PRO A 0 507 . -23.293 -32.613 -42.840 1.00 45.93 507 A 1 ATOM 3889 O O . PRO A 0 507 . -22.513 -35.017 -44.996 1.00 45.93 507 A 1 ATOM 3890 C CG . PRO A 0 507 . -23.099 -31.837 -44.146 1.00 45.93 507 A 1 ATOM 3891 C CD . PRO A 0 507 . -21.598 -31.957 -44.433 1.00 45.93 507 A 1 ATOM 3892 N N . GLY A 0 508 . -23.754 -35.650 -43.210 1.00 45.49 508 A 1 ATOM 3893 C CA . GLY A 0 508 . -24.771 -36.558 -43.806 1.00 45.49 508 A 1 ATOM 3894 C C . GLY A 0 508 . -25.885 -36.829 -42.760 1.00 45.49 508 A 1 ATOM 3895 O O . GLY A 0 508 . -25.559 -36.874 -41.579 1.00 45.49 508 A 1 ATOM 3896 N N . MET A 0 509 . -27.195 -36.720 -43.047 1.00 53.31 509 A 1 ATOM 3897 C CA . MET A 0 509 . -28.114 -37.664 -43.740 1.00 53.31 509 A 1 ATOM 3898 C C . MET A 0 509 . -28.331 -39.007 -42.991 1.00 53.31 509 A 1 ATOM 3899 C CB . MET A 0 509 . -27.722 -37.902 -45.212 1.00 53.31 509 A 1 ATOM 3900 O O . MET A 0 509 . -27.344 -39.660 -42.678 1.00 53.31 509 A 1 ATOM 3901 C CG . MET A 0 509 . -27.827 -36.645 -46.086 1.00 53.31 509 A 1 ATOM 3902 S SD . MET A 0 509 . -27.354 -36.895 -47.825 1.00 53.31 509 A 1 ATOM 3903 C CE . MET A 0 509 . -28.865 -37.689 -48.441 1.00 53.31 509 A 1 ATOM 3904 N N . ASP A 0 510 . -29.545 -39.534 -42.730 1.00 39.48 510 A 1 ATOM 3905 C CA . ASP A 0 510 . -30.931 -39.040 -42.943 1.00 39.48 510 A 1 ATOM 3906 C C . ASP A 0 510 . -32.004 -39.918 -42.209 1.00 39.48 510 A 1 ATOM 3907 C CB . ASP A 0 510 . -31.262 -39.078 -44.460 1.00 39.48 510 A 1 ATOM 3908 O O . ASP A 0 510 . -31.760 -41.086 -41.930 1.00 39.48 510 A 1 ATOM 3909 C CG . ASP A 0 510 . -31.287 -37.716 -45.161 1.00 39.48 510 A 1 ATOM 3910 O OD1 . ASP A 0 510 . -31.385 -36.687 -44.458 1.00 39.48 510 A 1 ATOM 3911 O OD2 . ASP A 0 510 . -31.222 -37.725 -46.408 1.00 39.48 510 A 1 ATOM 3912 N N . SER A 0 511 . -33.234 -39.389 -42.039 1.00 40.21 511 A 1 ATOM 3913 C CA . SER A 0 511 . -34.552 -40.101 -41.974 1.00 40.21 511 A 1 ATOM 3914 C C . SER A 0 511 . -35.028 -40.987 -40.775 1.00 40.21 511 A 1 ATOM 3915 C CB . SER A 0 511 . -34.790 -40.861 -43.287 1.00 40.21 511 A 1 ATOM 3916 O O . SER A 0 511 . -34.895 -42.204 -40.787 1.00 40.21 511 A 1 ATOM 3917 O OG . SER A 0 511 . -34.818 -39.958 -44.379 1.00 40.21 511 A 1 ATOM 3918 N N . SER A 0 512 . -35.854 -40.371 -39.903 1.00 40.12 512 A 1 ATOM 3919 C CA . SER A 0 512 . -37.291 -40.688 -39.601 1.00 40.12 512 A 1 ATOM 3920 C C . SER A 0 512 . -37.804 -41.998 -38.928 1.00 40.12 512 A 1 ATOM 3921 C CB . SER A 0 512 . -38.120 -40.509 -40.883 1.00 40.12 512 A 1 ATOM 3922 O O . SER A 0 512 . -37.601 -43.090 -39.450 1.00 40.12 512 A 1 ATOM 3923 O OG . SER A 0 512 . -37.809 -41.528 -41.820 1.00 40.12 512 A 1 ATOM 3924 N N . GLY A 0 513 . -38.697 -41.834 -37.925 1.00 38.76 513 A 1 ATOM 3925 C CA . GLY A 0 513 . -39.787 -42.768 -37.517 1.00 38.76 513 A 1 ATOM 3926 C C . GLY A 0 513 . -39.970 -42.915 -35.982 1.00 38.76 513 A 1 ATOM 3927 O O . GLY A 0 513 . -39.080 -43.452 -35.339 1.00 38.76 513 A 1 ATOM 3928 N N . SER A 0 514 . -40.971 -42.322 -35.302 1.00 43.21 514 A 1 ATOM 3929 C CA . SER A 0 514 . -42.406 -42.714 -35.156 1.00 43.21 514 A 1 ATOM 3930 C C . SER A 0 514 . -42.648 -44.103 -34.520 1.00 43.21 514 A 1 ATOM 3931 C CB . SER A 0 514 . -43.195 -42.610 -36.470 1.00 43.21 514 A 1 ATOM 3932 O O . SER A 0 514 . -42.132 -45.080 -35.053 1.00 43.21 514 A 1 ATOM 3933 O OG . SER A 0 514 . -42.810 -43.635 -37.371 1.00 43.21 514 A 1 ATOM 3934 N N . ASP A 0 515 . -43.496 -44.334 -33.503 1.00 39.41 515 A 1 ATOM 3935 C CA . ASP A 0 515 . -44.325 -43.488 -32.609 1.00 39.41 515 A 1 ATOM 3936 C C . ASP A 0 515 . -44.897 -44.374 -31.452 1.00 39.41 515 A 1 ATOM 3937 C CB . ASP A 0 515 . -45.518 -42.886 -33.397 1.00 39.41 515 A 1 ATOM 3938 O O . ASP A 0 515 . -44.788 -45.598 -31.523 1.00 39.41 515 A 1 ATOM 3939 C CG . ASP A 0 515 . -45.316 -41.435 -33.823 1.00 39.41 515 A 1 ATOM 3940 O OD1 . ASP A 0 515 . -44.827 -40.662 -32.974 1.00 39.41 515 A 1 ATOM 3941 O OD2 . ASP A 0 515 . -45.668 -41.118 -34.979 1.00 39.41 515 A 1 ATOM 3942 N N . LEU A 0 516 . -45.619 -43.775 -30.480 1.00 43.96 516 A 1 ATOM 3943 C CA . LEU A 0 516 . -46.522 -44.398 -29.465 1.00 43.96 516 A 1 ATOM 3944 C C . LEU A 0 516 . -45.901 -45.120 -28.230 1.00 43.96 516 A 1 ATOM 3945 C CB . LEU A 0 516 . -47.512 -45.387 -30.148 1.00 43.96 516 A 1 ATOM 3946 O O . LEU A 0 516 . -44.800 -45.641 -28.309 1.00 43.96 516 A 1 ATOM 3947 C CG . LEU A 0 516 . -48.337 -44.889 -31.347 1.00 43.96 516 A 1 ATOM 3948 C CD1 . LEU A 0 516 . -49.101 -46.057 -31.973 1.00 43.96 516 A 1 ATOM 3949 C CD2 . LEU A 0 516 . -49.355 -43.822 -30.937 1.00 43.96 516 A 1 ATOM 3950 N N . ASN A 0 517 . -46.604 -45.342 -27.094 1.00 40.46 517 A 1 ATOM 3951 C CA . ASN A 0 517 . -47.546 -44.523 -26.282 1.00 40.46 517 A 1 ATOM 3952 C C . ASN A 0 517 . -47.860 -45.242 -24.921 1.00 40.46 517 A 1 ATOM 3953 C CB . ASN A 0 517 . -48.885 -44.250 -27.018 1.00 40.46 517 A 1 ATOM 3954 O O . ASN A 0 517 . -47.671 -46.448 -24.813 1.00 40.46 517 A 1 ATOM 3955 C CG . ASN A 0 517 . -49.620 -43.010 -26.530 1.00 40.46 517 A 1 ATOM 3956 N ND2 . ASN A 0 517 . -50.651 -42.594 -27.226 1.00 40.46 517 A 1 ATOM 3957 O OD1 . ASN A 0 517 . -49.291 -42.392 -25.534 1.00 40.46 517 A 1 ATOM 3958 N N . VAL A 0 518 . -48.455 -44.532 -23.945 1.00 39.18 518 A 1 ATOM 3959 C CA . VAL A 0 518 . -49.202 -45.017 -22.744 1.00 39.18 518 A 1 ATOM 3960 C C . VAL A 0 518 . -48.440 -45.733 -21.597 1.00 39.18 518 A 1 ATOM 3961 C CB . VAL A 0 518 . -50.493 -45.785 -23.133 1.00 39.18 518 A 1 ATOM 3962 O O . VAL A 0 518 . -48.282 -46.947 -21.559 1.00 39.18 518 A 1 ATOM 3963 C CG1 . VAL A 0 518 . -51.389 -46.074 -21.918 1.00 39.18 518 A 1 ATOM 3964 C CG2 . VAL A 0 518 . -51.371 -44.979 -24.103 1.00 39.18 518 A 1 ATOM 3965 N N . SER A 0 519 . -48.107 -44.936 -20.575 1.00 38.93 519 A 1 ATOM 3966 C CA . SER A 0 519 . -48.438 -45.070 -19.130 1.00 38.93 519 A 1 ATOM 3967 C C . SER A 0 519 . -48.825 -46.434 -18.492 1.00 38.93 519 A 1 ATOM 3968 C CB . SER A 0 519 . -49.633 -44.128 -18.872 1.00 38.93 519 A 1 ATOM 3969 O O . SER A 0 519 . -49.783 -47.065 -18.932 1.00 38.93 519 A 1 ATOM 3970 O OG . SER A 0 519 . -49.503 -42.889 -19.554 1.00 38.93 519 A 1 ATOM 3971 N N . THR A 0 520 . -48.321 -46.737 -17.270 1.00 36.07 520 A 1 ATOM 3972 C CA . THR A 0 520 . -49.079 -46.596 -15.974 1.00 36.07 520 A 1 ATOM 3973 C C . THR A 0 520 . -48.498 -47.380 -14.753 1.00 36.07 520 A 1 ATOM 3974 C CB . THR A 0 520 . -50.588 -46.963 -16.074 1.00 36.07 520 A 1 ATOM 3975 O O . THR A 0 520 . -48.748 -48.567 -14.593 1.00 36.07 520 A 1 ATOM 3976 C CG2 . THR A 0 520 . -51.385 -46.756 -14.783 1.00 36.07 520 A 1 ATOM 3977 O OG1 . THR A 0 520 . -51.249 -46.102 -16.967 1.00 36.07 520 A 1 ATOM 3978 N N . SER A 0 521 . -47.923 -46.649 -13.781 1.00 39.09 521 A 1 ATOM 3979 C CA . SER A 0 521 . -47.914 -46.895 -12.306 1.00 39.09 521 A 1 ATOM 3980 C C . SER A 0 521 . -47.158 -48.061 -11.602 1.00 39.09 521 A 1 ATOM 3981 C CB . SER A 0 521 . -49.356 -46.876 -11.773 1.00 39.09 521 A 1 ATOM 3982 O O . SER A 0 521 . -47.221 -49.210 -12.015 1.00 39.09 521 A 1 ATOM 3983 O OG . SER A 0 521 . -49.974 -48.143 -11.897 1.00 39.09 521 A 1 ATOM 3984 N N . LYS A 0 522 . -46.696 -47.723 -10.374 1.00 40.38 522 A 1 ATOM 3985 C CA . LYS A 0 522 . -46.509 -48.533 -9.132 1.00 40.38 522 A 1 ATOM 3986 C C . LYS A 0 522 . -45.313 -49.501 -8.982 1.00 40.38 522 A 1 ATOM 3987 C CB . LYS A 0 522 . -47.823 -49.234 -8.731 1.00 40.38 522 A 1 ATOM 3988 O O . LYS A 0 522 . -44.981 -50.254 -9.881 1.00 40.38 522 A 1 ATOM 3989 C CG . LYS A 0 522 . -48.777 -48.304 -7.970 1.00 40.38 522 A 1 ATOM 3990 C CD . LYS A 0 522 . -50.052 -49.058 -7.577 1.00 40.38 522 A 1 ATOM 3991 C CE . LYS A 0 522 . -50.922 -48.176 -6.676 1.00 40.38 522 A 1 ATOM 3992 N NZ . LYS A 0 522 . -52.163 -48.881 -6.270 1.00 40.38 522 A 1 ATOM 3993 N N . GLY A 0 523 . -44.780 -49.532 -7.746 1.00 36.54 523 A 1 ATOM 3994 C CA . GLY A 0 523 . -43.590 -50.290 -7.308 1.00 36.54 523 A 1 ATOM 3995 C C . GLY A 0 523 . -42.329 -49.424 -7.443 1.00 36.54 523 A 1 ATOM 3996 O O . GLY A 0 523 . -41.892 -49.214 -8.562 1.00 36.54 523 A 1 ATOM 3997 N N . ALA A 0 524 . -41.788 -48.728 -6.437 1.00 40.47 524 A 1 ATOM 3998 C CA . ALA A 0 524 . -41.491 -49.071 -5.039 1.00 40.47 524 A 1 ATOM 3999 C C . ALA A 0 524 . -40.351 -50.093 -4.888 1.00 40.47 524 A 1 ATOM 4000 C CB . ALA A 0 524 . -42.733 -49.395 -4.189 1.00 40.47 524 A 1 ATOM 4001 O O . ALA A 0 524 . -40.614 -51.290 -4.860 1.00 40.47 524 A 1 ATOM 4002 N N . ASP A 0 525 . -39.123 -49.591 -4.716 1.00 42.37 525 A 1 ATOM 4003 C CA . ASP A 0 525 . -38.161 -50.153 -3.759 1.00 42.37 525 A 1 ATOM 4004 C C . ASP A 0 525 . -37.135 -49.090 -3.302 1.00 42.37 525 A 1 ATOM 4005 C CB . ASP A 0 525 . -37.475 -51.427 -4.292 1.00 42.37 525 A 1 ATOM 4006 O O . ASP A 0 525 . -37.077 -47.997 -3.876 1.00 42.37 525 A 1 ATOM 4007 C CG . ASP A 0 525 . -37.427 -52.508 -3.202 1.00 42.37 525 A 1 ATOM 4008 O OD1 . ASP A 0 525 . -37.338 -52.119 -2.012 1.00 42.37 525 A 1 ATOM 4009 O OD2 . ASP A 0 525 . -37.502 -53.704 -3.561 1.00 42.37 525 A 1 ATOM 4010 N N . LEU A 0 526 . -36.368 -49.381 -2.245 1.00 45.50 526 A 1 ATOM 4011 C CA . LEU A 0 526 . -35.399 -48.468 -1.613 1.00 45.50 526 A 1 ATOM 4012 C C . LEU A 0 526 . -33.947 -48.925 -1.841 1.00 45.50 526 A 1 ATOM 4013 C CB . LEU A 0 526 . -35.673 -48.408 -0.094 1.00 45.50 526 A 1 ATOM 4014 O O . LEU A 0 526 . -33.596 -50.055 -1.510 1.00 45.50 526 A 1 ATOM 4015 C CG . LEU A 0 526 . -36.970 -47.700 0.333 1.00 45.50 526 A 1 ATOM 4016 C CD1 . LEU A 0 526 . -37.265 -48.008 1.804 1.00 45.50 526 A 1 ATOM 4017 C CD2 . LEU A 0 526 . -36.862 -46.180 0.186 1.00 45.50 526 A 1 ATOM 4018 N N . SER A 0 527 . -33.061 -48.025 -2.286 1.00 42.04 527 A 1 ATOM 4019 C CA . SER A 0 527 . -31.607 -48.265 -2.245 1.00 42.04 527 A 1 ATOM 4020 C C . SER A 0 527 . -30.787 -46.973 -2.102 1.00 42.04 527 A 1 ATOM 4021 C CB . SER A 0 527 . -31.149 -49.085 -3.461 1.00 42.04 527 A 1 ATOM 4022 O O . SER A 0 527 . -30.536 -46.260 -3.072 1.00 42.04 527 A 1 ATOM 4023 O OG . SER A 0 527 . -31.324 -48.376 -4.669 1.00 42.04 527 A 1 ATOM 4024 N N . GLU A 0 528 . -30.341 -46.692 -0.880 1.00 42.35 528 A 1 ATOM 4025 C CA . GLU A 0 528 . -29.398 -45.622 -0.527 1.00 42.35 528 A 1 ATOM 4026 C C . GLU A 0 528 . -27.942 -46.070 -0.758 1.00 42.35 528 A 1 ATOM 4027 C CB . GLU A 0 528 . -29.610 -45.321 0.970 1.00 42.35 528 A 1 ATOM 4028 O O . GLU A 0 528 . -27.543 -47.098 -0.207 1.00 42.35 528 A 1 ATOM 4029 C CG . GLU A 0 528 . -28.663 -44.268 1.574 1.00 42.35 528 A 1 ATOM 4030 C CD . GLU A 0 528 . -28.514 -44.444 3.094 1.00 42.35 528 A 1 ATOM 4031 O OE1 . GLU A 0 528 . -27.371 -44.259 3.576 1.00 42.35 528 A 1 ATOM 4032 O OE2 . GLU A 0 528 . -29.525 -44.775 3.751 1.00 42.35 528 A 1 ATOM 4033 N N . SER A 0 529 . -27.128 -45.308 -1.513 1.00 47.31 529 A 1 ATOM 4034 C CA . SER A 0 529 . -25.642 -45.348 -1.488 1.00 47.31 529 A 1 ATOM 4035 C C . SER A 0 529 . -24.994 -44.424 -2.552 1.00 47.31 529 A 1 ATOM 4036 C CB . SER A 0 529 . -25.149 -46.791 -1.719 1.00 47.31 529 A 1 ATOM 4037 O O . SER A 0 529 . -25.636 -44.131 -3.554 1.00 47.31 529 A 1 ATOM 4038 O OG . SER A 0 529 . -24.928 -47.407 -0.467 1.00 47.31 529 A 1 ATOM 4039 N N . PRO A 0 530 . -23.692 -44.060 -2.446 1.00 45.94 530 A 1 ATOM 4040 C CA . PRO A 0 530 . -23.056 -43.516 -1.240 1.00 45.94 530 A 1 ATOM 4041 C C . PRO A 0 530 . -21.983 -42.428 -1.526 1.00 45.94 530 A 1 ATOM 4042 C CB . PRO A 0 530 . -22.343 -44.728 -0.638 1.00 45.94 530 A 1 ATOM 4043 O O . PRO A 0 530 . -21.151 -42.564 -2.423 1.00 45.94 530 A 1 ATOM 4044 C CG . PRO A 0 530 . -21.851 -45.483 -1.884 1.00 45.94 530 A 1 ATOM 4045 C CD . PRO A 0 530 . -22.697 -44.940 -3.051 1.00 45.94 530 A 1 ATOM 4046 N N . ALA A 0 531 . -21.833 -41.432 -0.648 1.00 40.59 531 A 1 ATOM 4047 C CA . ALA A 0 531 . -20.612 -40.615 -0.637 1.00 40.59 531 A 1 ATOM 4048 C C . ALA A 0 531 . -19.411 -41.426 -0.091 1.00 40.59 531 A 1 ATOM 4049 C CB . ALA A 0 531 . -20.866 -39.329 0.158 1.00 40.59 531 A 1 ATOM 4050 O O . ALA A 0 531 . -19.366 -41.778 1.092 1.00 40.59 531 A 1 ATOM 4051 N N . LYS A 0 532 . -18.416 -41.729 -0.938 1.00 50.43 532 A 1 ATOM 4052 C CA . LYS A 0 532 . -17.158 -42.415 -0.573 1.00 50.43 532 A 1 ATOM 4053 C C . LYS A 0 532 . -15.999 -41.963 -1.481 1.00 50.43 532 A 1 ATOM 4054 C CB . LYS A 0 532 . -17.338 -43.949 -0.720 1.00 50.43 532 A 1 ATOM 4055 O O . LYS A 0 532 . -16.243 -41.585 -2.614 1.00 50.43 532 A 1 ATOM 4056 C CG . LYS A 0 532 . -17.966 -44.668 0.490 1.00 50.43 532 A 1 ATOM 4057 C CD . LYS A 0 532 . -18.195 -46.159 0.192 1.00 50.43 532 A 1 ATOM 4058 C CE . LYS A 0 532 . -18.856 -46.865 1.388 1.00 50.43 532 A 1 ATOM 4059 N NZ . LYS A 0 532 . -19.494 -48.151 0.992 1.00 50.43 532 A 1 ATOM 4060 N N . ARG A 0 533 . -14.711 -42.075 -1.119 1.00 45.11 533 A 1 ATOM 4061 C CA . ARG A 0 533 . -14.004 -42.119 0.187 1.00 45.11 533 A 1 ATOM 4062 C C . ARG A 0 533 . -12.501 -42.274 -0.113 1.00 45.11 533 A 1 ATOM 4063 C CB . ARG A 0 533 . -14.461 -43.325 1.054 1.00 45.11 533 A 1 ATOM 4064 O O . ARG A 0 533 . -12.083 -43.373 -0.461 1.00 45.11 533 A 1 ATOM 4065 C CG . ARG A 0 533 . -13.634 -43.597 2.324 1.00 45.11 533 A 1 ATOM 4066 C CD . ARG A 0 533 . -14.129 -44.846 3.075 1.00 45.11 533 A 1 ATOM 4067 N NE . ARG A 0 533 . -15.426 -44.635 3.755 1.00 45.11 533 A 1 ATOM 4068 N NH1 . ARG A 0 533 . -15.578 -46.686 4.789 1.00 45.11 533 A 1 ATOM 4069 N NH2 . ARG A 0 533 . -17.173 -45.162 5.124 1.00 45.11 533 A 1 ATOM 4070 C CZ . ARG A 0 533 . -16.049 -45.492 4.550 1.00 45.11 533 A 1 ATOM 4071 N N . ARG A 0 534 . -11.661 -41.257 0.121 1.00 44.10 534 A 1 ATOM 4072 C CA . ARG A 0 534 . -10.229 -41.498 0.407 1.00 44.10 534 A 1 ATOM 4073 C C . ARG A 0 534 . -10.074 -41.614 1.923 1.00 44.10 534 A 1 ATOM 4074 C CB . ARG A 0 534 . -9.305 -40.426 -0.215 1.00 44.10 534 A 1 ATOM 4075 O O . ARG A 0 534 . -10.232 -40.630 2.636 1.00 44.10 534 A 1 ATOM 4076 C CG . ARG A 0 534 . -8.950 -40.735 -1.685 1.00 44.10 534 A 1 ATOM 4077 C CD . ARG A 0 534 . -7.943 -39.728 -2.283 1.00 44.10 534 A 1 ATOM 4078 N NE . ARG A 0 534 . -6.682 -40.364 -2.741 1.00 44.10 534 A 1 ATOM 4079 N NH1 . ARG A 0 534 . -7.014 -40.292 -5.028 1.00 44.10 534 A 1 ATOM 4080 N NH2 . ARG A 0 534 . -5.101 -41.083 -4.224 1.00 44.10 534 A 1 ATOM 4081 C CZ . ARG A 0 534 . -6.278 -40.574 -3.989 1.00 44.10 534 A 1 ATOM 4082 N N . ARG A 0 535 . -9.821 -42.828 2.415 1.00 43.99 535 A 1 ATOM 4083 C CA . ARG A 0 535 . -9.495 -43.115 3.821 1.00 43.99 535 A 1 ATOM 4084 C C . ARG A 0 535 . -8.246 -43.987 3.827 1.00 43.99 535 A 1 ATOM 4085 C CB . ARG A 0 535 . -10.687 -43.787 4.535 1.00 43.99 535 A 1 ATOM 4086 O O . ARG A 0 535 . -8.174 -44.932 3.046 1.00 43.99 535 A 1 ATOM 4087 C CG . ARG A 0 535 . -10.615 -43.703 6.072 1.00 43.99 535 A 1 ATOM 4088 C CD . ARG A 0 535 . -11.803 -44.427 6.734 1.00 43.99 535 A 1 ATOM 4089 N NE . ARG A 0 535 . -12.085 -43.915 8.094 1.00 43.99 535 A 1 ATOM 4090 N NH1 . ARG A 0 535 . -13.495 -45.581 8.832 1.00 43.99 535 A 1 ATOM 4091 N NH2 . ARG A 0 535 . -13.152 -43.791 10.108 1.00 43.99 535 A 1 ATOM 4092 C CZ . ARG A 0 535 . -12.907 -44.429 8.999 1.00 43.99 535 A 1 ATOM 4093 N N . LEU A 0 536 . -7.279 -43.645 4.670 1.00 45.78 536 A 1 ATOM 4094 C CA . LEU A 0 536 . -6.082 -44.457 4.874 1.00 45.78 536 A 1 ATOM 4095 C C . LEU A 0 536 . -6.463 -45.792 5.545 1.00 45.78 536 A 1 ATOM 4096 C CB . LEU A 0 536 . -5.074 -43.665 5.730 1.00 45.78 536 A 1 ATOM 4097 O O . LEU A 0 536 . -7.452 -45.824 6.287 1.00 45.78 536 A 1 ATOM 4098 C CG . LEU A 0 536 . -4.585 -42.348 5.095 1.00 45.78 536 A 1 ATOM 4099 C CD1 . LEU A 0 536 . -3.757 -41.557 6.104 1.00 45.78 536 A 1 ATOM 4100 C CD2 . LEU A 0 536 . -3.732 -42.590 3.848 1.00 45.78 536 A 1 ATOM 4101 N N . PRO A 0 537 . -5.715 -46.882 5.305 1.00 52.95 537 A 1 ATOM 4102 C CA . PRO A 0 537 . -5.871 -48.108 6.071 1.00 52.95 537 A 1 ATOM 4103 C C . PRO A 0 537 . -5.291 -47.930 7.481 1.00 52.95 537 A 1 ATOM 4104 C CB . PRO A 0 537 . -5.135 -49.182 5.266 1.00 52.95 537 A 1 ATOM 4105 O O . PRO A 0 537 . -4.207 -47.378 7.660 1.00 52.95 537 A 1 ATOM 4106 C CG . PRO A 0 537 . -4.010 -48.398 4.590 1.00 52.95 537 A 1 ATOM 4107 C CD . PRO A 0 537 . -4.629 -47.019 4.343 1.00 52.95 537 A 1 ATOM 4108 N N . SER A 0 538 . -6.005 -48.450 8.473 1.00 37.25 538 A 1 ATOM 4109 C CA . SER A 0 538 . -5.518 -48.654 9.839 1.00 37.25 538 A 1 ATOM 4110 C C . SER A 0 538 . -5.703 -50.130 10.177 1.00 37.25 538 A 1 ATOM 4111 C CB . SER A 0 538 . -6.260 -47.758 10.841 1.00 37.25 538 A 1 ATOM 4112 O O . SER A 0 538 . -6.655 -50.752 9.706 1.00 37.25 538 A 1 ATOM 4113 O OG . SER A 0 538 . -6.144 -46.397 10.459 1.00 37.25 538 A 1 ATOM 4114 N N . SER A 0 539 . -4.778 -50.707 10.939 1.00 55.04 539 A 1 ATOM 4115 C CA . SER A 0 539 . -4.851 -52.095 11.404 1.00 55.04 539 A 1 ATOM 4116 C C . SER A 0 539 . -4.812 -52.097 12.925 1.00 55.04 539 A 1 ATOM 4117 C CB . SER A 0 539 . -3.704 -52.927 10.819 1.00 55.04 539 A 1 ATOM 4118 O O . SER A 0 539 . -3.760 -51.857 13.510 1.00 55.04 539 A 1 ATOM 4119 O OG . SER A 0 539 . -3.797 -52.928 9.406 1.00 55.04 539 A 1 ATOM 4120 N N . ASP A 0 540 . -5.967 -52.324 13.544 1.00 39.12 540 A 1 ATOM 4121 C CA . ASP A 0 540 . -6.095 -52.465 14.994 1.00 39.12 540 A 1 ATOM 4122 C C . ASP A 0 540 . -5.577 -53.830 15.465 1.00 39.12 540 A 1 ATOM 4123 C CB . ASP A 0 540 . -7.572 -52.339 15.403 1.00 39.12 540 A 1 ATOM 4124 O O . ASP A 0 540 . -5.792 -54.833 14.785 1.00 39.12 540 A 1 ATOM 4125 C CG . ASP A 0 540 . -8.165 -50.974 15.060 1.00 39.12 540 A 1 ATOM 4126 O OD1 . ASP A 0 540 . -7.635 -49.972 15.586 1.00 39.12 540 A 1 ATOM 4127 O OD2 . ASP A 0 540 . -9.120 -50.942 14.249 1.00 39.12 540 A 1 ATOM 4128 N N . LEU A 0 541 . -4.999 -53.885 16.671 1.00 49.68 541 A 1 ATOM 4129 C CA . LEU A 0 541 . -5.042 -55.073 17.534 1.00 49.68 541 A 1 ATOM 4130 C C . LEU A 0 541 . -4.892 -54.692 19.025 1.00 49.68 541 A 1 ATOM 4131 C CB . LEU A 0 541 . -4.002 -56.140 17.102 1.00 49.68 541 A 1 ATOM 4132 O O . LEU A 0 541 . -3.793 -54.453 19.512 1.00 49.68 541 A 1 ATOM 4133 C CG . LEU A 0 541 . -4.576 -57.362 16.345 1.00 49.68 541 A 1 ATOM 4134 C CD1 . LEU A 0 541 . -3.441 -58.331 16.005 1.00 49.68 541 A 1 ATOM 4135 C CD2 . LEU A 0 541 . -5.619 -58.148 17.148 1.00 49.68 541 A 1 ATOM 4136 N N . THR A 0 542 . -6.036 -54.665 19.717 1.00 41.00 542 A 1 ATOM 4137 C CA . THR A 0 542 . -6.268 -55.066 21.128 1.00 41.00 542 A 1 ATOM 4138 C C . THR A 0 542 . -5.290 -54.644 22.245 1.00 41.00 542 A 1 ATOM 4139 C CB . THR A 0 542 . -6.468 -56.588 21.216 1.00 41.00 542 A 1 ATOM 4140 O O . THR A 0 542 . -4.222 -55.224 22.413 1.00 41.00 542 A 1 ATOM 4141 C CG2 . THR A 0 542 . -7.696 -57.056 20.431 1.00 41.00 542 A 1 ATOM 4142 O OG1 . THR A 0 542 . -5.345 -57.257 20.690 1.00 41.00 542 A 1 ATOM 4143 N N . GLU A 0 543 . -5.775 -53.725 23.090 1.00 40.50 543 A 1 ATOM 4144 C CA . GLU A 0 543 . -5.813 -53.748 24.574 1.00 40.50 543 A 1 ATOM 4145 C C . GLU A 0 543 . -4.852 -54.656 25.386 1.00 40.50 543 A 1 ATOM 4146 C CB . GLU A 0 543 . -7.238 -54.165 24.999 1.00 40.50 543 A 1 ATOM 4147 O O . GLU A 0 543 . -4.837 -55.870 25.199 1.00 40.50 543 A 1 ATOM 4148 C CG . GLU A 0 543 . -8.359 -53.268 24.457 1.00 40.50 543 A 1 ATOM 4149 C CD . GLU A 0 543 . -9.730 -53.818 24.871 1.00 40.50 543 A 1 ATOM 4150 O OE1 . GLU A 0 543 . -10.347 -53.209 25.772 1.00 40.50 543 A 1 ATOM 4151 O OE2 . GLU A 0 543 . -10.135 -54.841 24.273 1.00 40.50 543 A 1 ATOM 4152 N N . THR A 0 544 . -4.239 -54.101 26.453 1.00 39.83 544 A 1 ATOM 4153 C CA . THR A 0 544 . -4.461 -54.521 27.871 1.00 39.83 544 A 1 ATOM 4154 C C . THR A 0 544 . -3.786 -53.563 28.888 1.00 39.83 544 A 1 ATOM 4155 C CB . THR A 0 544 . -4.013 -55.969 28.187 1.00 39.83 544 A 1 ATOM 4156 O O . THR A 0 544 . -2.570 -53.546 29.018 1.00 39.83 544 A 1 ATOM 4157 C CG2 . THR A 0 544 . -4.123 -56.355 29.667 1.00 39.83 544 A 1 ATOM 4158 O OG1 . THR A 0 544 . -4.882 -56.889 27.573 1.00 39.83 544 A 1 ATOM 4159 N N . VAL A 0 545 . -4.616 -52.779 29.593 1.00 42.35 545 A 1 ATOM 4160 C CA . VAL A 0 545 . -4.666 -52.491 31.057 1.00 42.35 545 A 1 ATOM 4161 C C . VAL A 0 545 . -3.376 -52.300 31.922 1.00 42.35 545 A 1 ATOM 4162 C CB . VAL A 0 545 . -5.631 -53.521 31.705 1.00 42.35 545 A 1 ATOM 4163 O O . VAL A 0 545 . -2.562 -53.201 32.071 1.00 42.35 545 A 1 ATOM 4164 C CG1 . VAL A 0 545 . -6.013 -53.193 33.147 1.00 42.35 545 A 1 ATOM 4165 C CG2 . VAL A 0 545 . -6.971 -53.613 30.944 1.00 42.35 545 A 1 ATOM 4166 N N . GLU A 0 546 . -3.359 -51.155 32.638 1.00 39.71 546 A 1 ATOM 4167 C CA . GLU A 0 546 . -2.728 -50.791 33.947 1.00 39.71 546 A 1 ATOM 4168 C C . GLU A 0 546 . -1.225 -50.423 34.148 1.00 39.71 546 A 1 ATOM 4169 C CB . GLU A 0 546 . -3.290 -51.618 35.123 1.00 39.71 546 A 1 ATOM 4170 O O . GLU A 0 546 . -0.318 -51.243 34.223 1.00 39.71 546 A 1 ATOM 4171 C CG . GLU A 0 546 . -4.663 -51.053 35.545 1.00 39.71 546 A 1 ATOM 4172 C CD . GLU A 0 546 . -5.481 -51.968 36.468 1.00 39.71 546 A 1 ATOM 4173 O OE1 . GLU A 0 546 . -6.727 -51.862 36.398 1.00 39.71 546 A 1 ATOM 4174 O OE2 . GLU A 0 546 . -4.877 -52.743 37.243 1.00 39.71 546 A 1 ATOM 4175 N N . SER A 0 547 . -1.032 -49.114 34.395 1.00 37.43 547 A 1 ATOM 4176 C CA . SER A 0 547 . -0.217 -48.419 35.426 1.00 37.43 547 A 1 ATOM 4177 C C . SER A 0 547 . 0.890 -49.124 36.242 1.00 37.43 547 A 1 ATOM 4178 C CB . SER A 0 547 . -1.197 -47.854 36.472 1.00 37.43 547 A 1 ATOM 4179 O O . SER A 0 547 . 0.596 -50.032 37.020 1.00 37.43 547 A 1 ATOM 4180 O OG . SER A 0 547 . -2.012 -48.873 37.018 1.00 37.43 547 A 1 ATOM 4181 N N . SER A 0 548 . 2.065 -48.468 36.349 1.00 40.33 548 A 1 ATOM 4182 C CA . SER A 0 548 . 2.483 -47.726 37.577 1.00 40.33 548 A 1 ATOM 4183 C C . SER A 0 548 . 3.832 -46.972 37.470 1.00 40.33 548 A 1 ATOM 4184 C CB . SER A 0 548 . 2.591 -48.641 38.807 1.00 40.33 548 A 1 ATOM 4185 O O . SER A 0 548 . 4.741 -47.426 36.788 1.00 40.33 548 A 1 ATOM 4186 O OG . SER A 0 548 . 1.297 -48.880 39.321 1.00 40.33 548 A 1 ATOM 4187 N N . THR A 0 549 . 3.937 -45.861 38.222 1.00 45.23 549 A 1 ATOM 4188 C CA . THR A 0 549 . 5.143 -45.210 38.818 1.00 45.23 549 A 1 ATOM 4189 C C . THR A 0 549 . 6.398 -44.874 37.983 1.00 45.23 549 A 1 ATOM 4190 C CB . THR A 0 549 . 5.612 -45.959 40.078 1.00 45.23 549 A 1 ATOM 4191 O O . THR A 0 549 . 7.131 -45.751 37.545 1.00 45.23 549 A 1 ATOM 4192 C CG2 . THR A 0 549 . 4.594 -45.872 41.216 1.00 45.23 549 A 1 ATOM 4193 O OG1 . THR A 0 549 . 5.817 -47.323 39.784 1.00 45.23 549 A 1 ATOM 4194 N N . ASP A 0 550 . 6.707 -43.571 37.954 1.00 39.37 550 A 1 ATOM 4195 C CA . ASP A 0 550 . 8.019 -42.934 38.208 1.00 39.37 550 A 1 ATOM 4196 C C . ASP A 0 550 . 9.324 -43.507 37.605 1.00 39.37 550 A 1 ATOM 4197 C CB . ASP A 0 550 . 8.199 -42.774 39.731 1.00 39.37 550 A 1 ATOM 4198 O O . ASP A 0 550 . 9.891 -44.476 38.103 1.00 39.37 550 A 1 ATOM 4199 C CG . ASP A 0 550 . 7.018 -42.048 40.368 1.00 39.37 550 A 1 ATOM 4200 O OD1 . ASP A 0 550 . 6.743 -40.918 39.909 1.00 39.37 550 A 1 ATOM 4201 O OD2 . ASP A 0 550 . 6.348 -42.661 41.227 1.00 39.37 550 A 1 ATOM 4202 N N . SER A 0 551 . 9.959 -42.744 36.701 1.00 39.42 551 A 1 ATOM 4203 C CA . SER A 0 551 . 11.117 -41.909 37.091 1.00 39.42 551 A 1 ATOM 4204 C C . SER A 0 551 . 11.720 -41.111 35.921 1.00 39.42 551 A 1 ATOM 4205 C CB . SER A 0 551 . 12.261 -42.701 37.743 1.00 39.42 551 A 1 ATOM 4206 O O . SER A 0 551 . 11.970 -41.621 34.833 1.00 39.42 551 A 1 ATOM 4207 O OG . SER A 0 551 . 13.291 -41.813 38.157 1.00 39.42 551 A 1 ATOM 4208 N N . LEU A 0 552 . 12.039 -39.854 36.223 1.00 40.20 552 A 1 ATOM 4209 C CA . LEU A 0 552 . 12.882 -38.901 35.496 1.00 40.20 552 A 1 ATOM 4210 C C . LEU A 0 552 . 14.129 -39.499 34.795 1.00 40.20 552 A 1 ATOM 4211 C CB . LEU A 0 552 . 13.344 -37.942 36.617 1.00 40.20 552 A 1 ATOM 4212 O O . LEU A 0 552 . 14.973 -40.092 35.462 1.00 40.20 552 A 1 ATOM 4213 C CG . LEU A 0 552 . 14.225 -36.754 36.205 1.00 40.20 552 A 1 ATOM 4214 C CD1 . LEU A 0 552 . 13.382 -35.652 35.566 1.00 40.20 552 A 1 ATOM 4215 C CD2 . LEU A 0 552 . 14.926 -36.183 37.437 1.00 40.20 552 A 1 ATOM 4216 N N . VAL A 0 553 . 14.303 -39.205 33.496 1.00 41.18 553 A 1 ATOM 4217 C CA . VAL A 0 553 . 15.501 -38.584 32.865 1.00 41.18 553 A 1 ATOM 4218 C C . VAL A 0 553 . 15.181 -38.286 31.388 1.00 41.18 553 A 1 ATOM 4219 C CB . VAL A 0 553 . 16.807 -39.413 33.023 1.00 41.18 553 A 1 ATOM 4220 O O . VAL A 0 553 . 14.566 -39.098 30.703 1.00 41.18 553 A 1 ATOM 4221 C CG1 . VAL A 0 553 . 17.777 -39.356 31.829 1.00 41.18 553 A 1 ATOM 4222 C CG2 . VAL A 0 553 . 17.625 -38.875 34.212 1.00 41.18 553 A 1 ATOM 4223 N N . GLY A 0 554 . 15.556 -37.101 30.896 1.00 36.83 554 A 1 ATOM 4224 C CA . GLY A 0 554 . 15.203 -36.647 29.545 1.00 36.83 554 A 1 ATOM 4225 C C . GLY A 0 554 . 16.101 -37.207 28.436 1.00 36.83 554 A 1 ATOM 4226 O O . GLY A 0 554 . 17.316 -37.303 28.604 1.00 36.83 554 A 1 ATOM 4227 N N . ILE A 0 555 . 15.510 -37.498 27.272 1.00 41.94 555 A 1 ATOM 4228 C CA . ILE A 0 555 . 16.224 -37.814 26.025 1.00 41.94 555 A 1 ATOM 4229 C C . ILE A 0 555 . 15.526 -37.085 24.869 1.00 41.94 555 A 1 ATOM 4230 C CB . ILE A 0 555 . 16.301 -39.337 25.734 1.00 41.94 555 A 1 ATOM 4231 O O . ILE A 0 555 . 14.305 -37.152 24.742 1.00 41.94 555 A 1 ATOM 4232 C CG1 . ILE A 0 555 . 16.452 -40.221 26.996 1.00 41.94 555 A 1 ATOM 4233 C CG2 . ILE A 0 555 . 17.473 -39.575 24.759 1.00 41.94 555 A 1 ATOM 4234 C CD1 . ILE A 0 555 . 16.453 -41.730 26.712 1.00 41.94 555 A 1 ATOM 4235 N N . SER A 0 556 . 16.288 -36.381 24.029 1.00 37.23 556 A 1 ATOM 4236 C CA . SER A 0 556 . 15.743 -35.673 22.864 1.00 37.23 556 A 1 ATOM 4237 C C . SER A 0 556 . 15.536 -36.633 21.690 1.00 37.23 556 A 1 ATOM 4238 C CB . SER A 0 556 . 16.665 -34.519 22.465 1.00 37.23 556 A 1 ATOM 4239 O O . SER A 0 556 . 16.482 -37.292 21.256 1.00 37.23 556 A 1 ATOM 4240 O OG . SER A 0 556 . 16.042 -33.737 21.468 1.00 37.23 556 A 1 ATOM 4241 N N . PHE A 0 557 . 14.315 -36.703 21.157 1.00 37.62 557 A 1 ATOM 4242 C CA . PHE A 0 557 . 13.992 -37.527 19.992 1.00 37.62 557 A 1 ATOM 4243 C C . PHE A 0 557 . 14.174 -36.746 18.685 1.00 37.62 557 A 1 ATOM 4244 C CB . PHE A 0 557 . 12.571 -38.106 20.119 1.00 37.62 557 A 1 ATOM 4245 O O . PHE A 0 557 . 13.276 -36.028 18.248 1.00 37.62 557 A 1 ATOM 4246 C CG . PHE A 0 557 . 12.510 -39.431 20.853 1.00 37.62 557 A 1 ATOM 4247 C CD1 . PHE A 0 557 . 12.625 -40.634 20.129 1.00 37.62 557 A 1 ATOM 4248 C CD2 . PHE A 0 557 . 12.344 -39.470 22.250 1.00 37.62 557 A 1 ATOM 4249 C CE1 . PHE A 0 557 . 12.565 -41.870 20.796 1.00 37.62 557 A 1 ATOM 4250 C CE2 . PHE A 0 557 . 12.281 -40.707 22.917 1.00 37.62 557 A 1 ATOM 4251 C CZ . PHE A 0 557 . 12.389 -41.906 22.190 1.00 37.62 557 A 1 ATOM 4252 N N . GLN A 0 558 . 15.300 -36.963 18.000 1.00 38.43 558 A 1 ATOM 4253 C CA . GLN A 0 558 . 15.311 -36.855 16.540 1.00 38.43 558 A 1 ATOM 4254 C C . GLN A 0 558 . 14.839 -38.179 15.937 1.00 38.43 558 A 1 ATOM 4255 C CB . GLN A 0 558 . 16.692 -36.482 15.982 1.00 38.43 558 A 1 ATOM 4256 O O . GLN A 0 558 . 15.427 -39.228 16.195 1.00 38.43 558 A 1 ATOM 4257 C CG . GLN A 0 558 . 17.023 -34.993 16.168 1.00 38.43 558 A 1 ATOM 4258 C CD . GLN A 0 558 . 18.131 -34.506 15.234 1.00 38.43 558 A 1 ATOM 4259 N NE2 . GLN A 0 558 . 18.453 -33.232 15.257 1.00 38.43 558 A 1 ATOM 4260 O OE1 . GLN A 0 558 . 18.716 -35.234 14.452 1.00 38.43 558 A 1 ATOM 4261 N N . ILE A 0 559 . 13.802 -38.126 15.102 1.00 38.27 559 A 1 ATOM 4262 C CA . ILE A 0 559 . 13.356 -39.271 14.304 1.00 38.27 559 A 1 ATOM 4263 C C . ILE A 0 559 . 13.934 -39.122 12.897 1.00 38.27 559 A 1 ATOM 4264 C CB . ILE A 0 559 . 11.817 -39.427 14.336 1.00 38.27 559 A 1 ATOM 4265 O O . ILE A 0 559 . 13.372 -38.435 12.047 1.00 38.27 559 A 1 ATOM 4266 C CG1 . ILE A 0 559 . 11.349 -39.661 15.794 1.00 38.27 559 A 1 ATOM 4267 C CG2 . ILE A 0 559 . 11.380 -40.600 13.433 1.00 38.27 559 A 1 ATOM 4268 C CD1 . ILE A 0 559 . 9.832 -39.801 15.966 1.00 38.27 559 A 1 ATOM 4269 N N . VAL A 0 560 . 15.055 -39.798 12.650 1.00 34.34 560 A 1 ATOM 4270 C CA . VAL A 0 560 . 15.523 -40.092 11.291 1.00 34.34 560 A 1 ATOM 4271 C C . VAL A 0 560 . 14.976 -41.463 10.909 1.00 34.34 560 A 1 ATOM 4272 C CB . VAL A 0 560 . 17.061 -40.045 11.184 1.00 34.34 560 A 1 ATOM 4273 O O . VAL A 0 560 . 15.326 -42.465 11.528 1.00 34.34 560 A 1 ATOM 4274 C CG1 . VAL A 0 560 . 17.526 -40.357 9.754 1.00 34.34 560 A 1 ATOM 4275 C CG2 . VAL A 0 560 . 17.602 -38.659 11.562 1.00 34.34 560 A 1 ATOM 4276 N N . THR A 0 561 . 14.133 -41.527 9.879 1.00 40.18 561 A 1 ATOM 4277 C CA . THR A 0 561 . 13.746 -42.792 9.235 1.00 40.18 561 A 1 ATOM 4278 C C . THR A 0 561 . 14.012 -42.696 7.737 1.00 40.18 561 A 1 ATOM 4279 C CB . THR A 0 561 . 12.305 -43.228 9.546 1.00 40.18 561 A 1 ATOM 4280 O O . THR A 0 561 . 13.834 -41.644 7.129 1.00 40.18 561 A 1 ATOM 4281 C CG2 . THR A 0 561 . 12.153 -43.676 10.999 1.00 40.18 561 A 1 ATOM 4282 O OG1 . THR A 0 561 . 11.382 -42.194 9.329 1.00 40.18 561 A 1 ATOM 4283 N N . SER A 0 562 . 14.537 -43.779 7.163 1.00 37.14 562 A 1 ATOM 4284 C CA . SER A 0 562 . 15.139 -43.791 5.824 1.00 37.14 562 A 1 ATOM 4285 C C . SER A 0 562 . 14.375 -44.717 4.884 1.00 37.14 562 A 1 ATOM 4286 C CB . SER A 0 562 . 16.586 -44.303 5.897 1.00 37.14 562 A 1 ATOM 4287 O O . SER A 0 562 . 14.123 -45.859 5.263 1.00 37.14 562 A 1 ATOM 4288 O OG . SER A 0 562 . 17.346 -43.609 6.866 1.00 37.14 562 A 1 ATOM 4289 N N . SER A 0 563 . 14.074 -44.259 3.665 1.00 40.14 563 A 1 ATOM 4290 C CA . SER A 0 563 . 14.013 -45.028 2.399 1.00 40.14 563 A 1 ATOM 4291 C C . SER A 0 563 . 13.549 -44.068 1.290 1.00 40.14 563 A 1 ATOM 4292 C CB . SER A 0 563 . 13.044 -46.217 2.451 1.00 40.14 563 A 1 ATOM 4293 O O . SER A 0 563 . 12.499 -43.454 1.425 1.00 40.14 563 A 1 ATOM 4294 O OG . SER A 0 563 . 13.659 -47.294 3.129 1.00 40.14 563 A 1 ATOM 4295 N N . SER A 0 564 . 14.330 -43.751 0.255 1.00 41.45 564 A 1 ATOM 4296 C CA . SER A 0 564 . 14.851 -44.638 -0.803 1.00 41.45 564 A 1 ATOM 4297 C C . SER A 0 564 . 13.794 -45.094 -1.817 1.00 41.45 564 A 1 ATOM 4298 C CB . SER A 0 564 . 15.703 -45.821 -0.317 1.00 41.45 564 A 1 ATOM 4299 O O . SER A 0 564 . 13.427 -46.261 -1.854 1.00 41.45 564 A 1 ATOM 4300 O OG . SER A 0 564 . 16.843 -45.360 0.381 1.00 41.45 564 A 1 ATOM 4301 N N . LEU A 0 565 . 13.414 -44.184 -2.717 1.00 43.81 565 A 1 ATOM 4302 C CA . LEU A 0 565 . 13.338 -44.464 -4.156 1.00 43.81 565 A 1 ATOM 4303 C C . LEU A 0 565 . 13.974 -43.275 -4.888 1.00 43.81 565 A 1 ATOM 4304 C CB . LEU A 0 565 . 11.892 -44.700 -4.637 1.00 43.81 565 A 1 ATOM 4305 O O . LEU A 0 565 . 13.705 -42.129 -4.536 1.00 43.81 565 A 1 ATOM 4306 C CG . LEU A 0 565 . 11.264 -46.055 -4.255 1.00 43.81 565 A 1 ATOM 4307 C CD1 . LEU A 0 565 . 9.866 -46.151 -4.868 1.00 43.81 565 A 1 ATOM 4308 C CD2 . LEU A 0 565 . 12.067 -47.256 -4.768 1.00 43.81 565 A 1 ATOM 4309 N N . ALA A 0 566 . 14.844 -43.544 -5.860 1.00 41.20 566 A 1 ATOM 4310 C CA . ALA A 0 566 . 15.585 -42.522 -6.595 1.00 41.20 566 A 1 ATOM 4311 C C . ALA A 0 566 . 15.564 -42.827 -8.094 1.00 41.20 566 A 1 ATOM 4312 C CB . ALA A 0 566 . 17.026 -42.468 -6.066 1.00 41.20 566 A 1 ATOM 4313 O O . ALA A 0 566 . 15.813 -43.966 -8.481 1.00 41.20 566 A 1 ATOM 4314 N N . LEU A 0 567 . 15.316 -41.802 -8.908 1.00 43.45 567 A 1 ATOM 4315 C CA . LEU A 0 567 . 15.620 -41.747 -10.338 1.00 43.45 567 A 1 ATOM 4316 C C . LEU A 0 567 . 15.757 -40.275 -10.768 1.00 43.45 567 A 1 ATOM 4317 C CB . LEU A 0 567 . 14.532 -42.467 -11.175 1.00 43.45 567 A 1 ATOM 4318 O O . LEU A 0 567 . 15.141 -39.399 -10.161 1.00 43.45 567 A 1 ATOM 4319 C CG . LEU A 0 567 . 14.865 -43.912 -11.607 1.00 43.45 567 A 1 ATOM 4320 C CD1 . LEU A 0 567 . 13.703 -44.481 -12.422 1.00 43.45 567 A 1 ATOM 4321 C CD2 . LEU A 0 567 . 16.125 -43.999 -12.476 1.00 43.45 567 A 1 ATOM 4322 N N . ASN A 0 568 . 16.505 -40.065 -11.854 1.00 54.94 568 A 1 ATOM 4323 C CA . ASN A 0 568 . 16.761 -38.809 -12.576 1.00 54.94 568 A 1 ATOM 4324 C C . ASN A 0 568 . 17.780 -37.847 -11.924 1.00 54.94 568 A 1 ATOM 4325 C CB . ASN A 0 568 . 15.439 -38.135 -12.996 1.00 54.94 568 A 1 ATOM 4326 O O . ASN A 0 568 . 17.714 -37.520 -10.741 1.00 54.94 568 A 1 ATOM 4327 C CG . ASN A 0 568 . 14.476 -39.062 -13.724 1.00 54.94 568 A 1 ATOM 4328 N ND2 . ASN A 0 568 . 13.238 -38.657 -13.880 1.00 54.94 568 A 1 ATOM 4329 O OD1 . ASN A 0 568 . 14.801 -40.147 -14.175 1.00 54.94 568 A 1 ATOM 4330 N N . ASP A 0 569 . 18.745 -37.397 -12.732 1.00 46.88 569 A 1 ATOM 4331 C CA . ASP A 0 569 . 19.943 -36.677 -12.292 1.00 46.88 569 A 1 ATOM 4332 C C . ASP A 0 569 . 19.696 -35.238 -11.814 1.00 46.88 569 A 1 ATOM 4333 C CB . ASP A 0 569 . 20.965 -36.642 -13.439 1.00 46.88 569 A 1 ATOM 4334 O O . ASP A 0 569 . 19.167 -34.391 -12.537 1.00 46.88 569 A 1 ATOM 4335 C CG . ASP A 0 569 . 21.498 -38.034 -13.756 1.00 46.88 569 A 1 ATOM 4336 O OD1 . ASP A 0 569 . 22.471 -38.434 -13.079 1.00 46.88 569 A 1 ATOM 4337 O OD2 . ASP A 0 569 . 20.902 -38.684 -14.642 1.00 46.88 569 A 1 ATOM 4338 N N . SER A 0 570 . 20.205 -34.914 -10.623 1.00 54.79 570 A 1 ATOM 4339 C CA . SER A 0 570 . 20.558 -33.545 -10.228 1.00 54.79 570 A 1 ATOM 4340 C C . SER A 0 570 . 21.618 -33.556 -9.117 1.00 54.79 570 A 1 ATOM 4341 C CB . SER A 0 570 . 19.327 -32.762 -9.763 1.00 54.79 570 A 1 ATOM 4342 O O . SER A 0 570 . 21.496 -34.338 -8.172 1.00 54.79 570 A 1 ATOM 4343 O OG . SER A 0 570 . 18.634 -32.292 -10.899 1.00 54.79 570 A 1 ATOM 4344 N N . PRO A 0 571 . 22.664 -32.709 -9.193 1.00 68.12 571 A 1 ATOM 4345 C CA . PRO A 0 571 . 23.690 -32.635 -8.157 1.00 68.12 571 A 1 ATOM 4346 C C . PRO A 0 571 . 23.137 -31.999 -6.865 1.00 68.12 571 A 1 ATOM 4347 C CB . PRO A 0 571 . 24.826 -31.811 -8.770 1.00 68.12 571 A 1 ATOM 4348 O O . PRO A 0 571 . 22.320 -31.076 -6.937 1.00 68.12 571 A 1 ATOM 4349 C CG . PRO A 0 571 . 24.095 -30.885 -9.743 1.00 68.12 571 A 1 ATOM 4350 C CD . PRO A 0 571 . 22.945 -31.753 -10.254 1.00 68.12 571 A 1 ATOM 4351 N N . PRO A 0 572 . 23.580 -32.441 -5.674 1.00 65.87 572 A 1 ATOM 4352 C CA . PRO A 0 572 . 23.061 -31.936 -4.407 1.00 65.87 572 A 1 ATOM 4353 C C . PRO A 0 572 . 23.491 -30.484 -4.150 1.00 65.87 572 A 1 ATOM 4354 C CB . PRO A 0 572 . 23.589 -32.898 -3.337 1.00 65.87 572 A 1 ATOM 4355 O O . PRO A 0 572 . 24.680 -30.165 -4.125 1.00 65.87 572 A 1 ATOM 4356 C CG . PRO A 0 572 . 24.887 -33.429 -3.947 1.00 65.87 572 A 1 ATOM 4357 C CD . PRO A 0 572 . 24.566 -33.486 -5.441 1.00 65.87 572 A 1 ATOM 4358 N N . ILE A 0 573 . 22.516 -29.608 -3.897 1.00 59.09 573 A 1 ATOM 4359 C CA . ILE A 0 573 . 22.762 -28.224 -3.477 1.00 59.09 573 A 1 ATOM 4360 C C . ILE A 0 573 . 23.238 -28.226 -2.019 1.00 59.09 573 A 1 ATOM 4361 C CB . ILE A 0 573 . 21.504 -27.344 -3.683 1.00 59.09 573 A 1 ATOM 4362 O O . ILE A 0 573 . 22.501 -28.622 -1.115 1.00 59.09 573 A 1 ATOM 4363 C CG1 . ILE A 0 573 . 21.112 -27.310 -5.181 1.00 59.09 573 A 1 ATOM 4364 C CG2 . ILE A 0 573 . 21.748 -25.916 -3.152 1.00 59.09 573 A 1 ATOM 4365 C CD1 . ILE A 0 573 . 19.812 -26.552 -5.482 1.00 59.09 573 A 1 ATOM 4366 N N . ILE A 0 574 . 24.463 -27.754 -1.780 1.00 62.10 574 A 1 ATOM 4367 C CA . ILE A 0 574 . 25.023 -27.616 -0.431 1.00 62.10 574 A 1 ATOM 4368 C C . ILE A 0 574 . 24.435 -26.360 0.229 1.00 62.10 574 A 1 ATOM 4369 C CB . ILE A 0 574 . 26.571 -27.615 -0.454 1.00 62.10 574 A 1 ATOM 4370 O O . ILE A 0 574 . 24.861 -25.239 -0.042 1.00 62.10 574 A 1 ATOM 4371 C CG1 . ILE A 0 574 . 27.114 -28.892 -1.143 1.00 62.10 574 A 1 ATOM 4372 C CG2 . ILE A 0 574 . 27.112 -27.512 0.986 1.00 62.10 574 A 1 ATOM 4373 C CD1 . ILE A 0 574 . 28.644 -28.953 -1.256 1.00 62.10 574 A 1 ATOM 4374 N N . MET A 0 575 . 23.449 -26.554 1.106 1.00 62.29 575 A 1 ATOM 4375 C CA . MET A 0 575 . 22.829 -25.485 1.892 1.00 62.29 575 A 1 ATOM 4376 C C . MET A 0 575 . 23.662 -25.190 3.153 1.00 62.29 575 A 1 ATOM 4377 C CB . MET A 0 575 . 21.379 -25.880 2.225 1.00 62.29 575 A 1 ATOM 4378 O O . MET A 0 575 . 23.467 -25.807 4.201 1.00 62.29 575 A 1 ATOM 4379 C CG . MET A 0 575 . 20.552 -24.690 2.730 1.00 62.29 575 A 1 ATOM 4380 S SD . MET A 0 575 . 19.871 -23.630 1.422 1.00 62.29 575 A 1 ATOM 4381 C CE . MET A 0 575 . 18.490 -24.667 0.863 1.00 62.29 575 A 1 ATOM 4382 N N . CYS A 0 576 . 24.608 -24.253 3.063 1.00 58.61 576 A 1 ATOM 4383 C CA . CYS A 0 576 . 25.420 -23.830 4.208 1.00 58.61 576 A 1 ATOM 4384 C C . CYS A 0 576 . 24.621 -22.942 5.182 1.00 58.61 576 A 1 ATOM 4385 C CB . CYS A 0 576 . 26.681 -23.107 3.708 1.00 58.61 576 A 1 ATOM 4386 O O . CYS A 0 576 . 24.617 -21.719 5.049 1.00 58.61 576 A 1 ATOM 4387 S SG . CYS A 0 576 . 27.782 -24.266 2.850 1.00 58.61 576 A 1 ATOM 4388 N N . ASN A 0 577 . 23.988 -23.544 6.192 1.00 49.30 577 A 1 ATOM 4389 C CA . ASN A 0 577 . 23.459 -22.797 7.337 1.00 49.30 577 A 1 ATOM 4390 C C . ASN A 0 577 . 24.614 -22.272 8.222 1.00 49.30 577 A 1 ATOM 4391 C CB . ASN A 0 577 . 22.497 -23.680 8.156 1.00 49.30 577 A 1 ATOM 4392 O O . ASN A 0 577 . 25.501 -23.054 8.575 1.00 49.30 577 A 1 ATOM 4393 C CG . ASN A 0 577 . 21.105 -23.797 7.560 1.00 49.30 577 A 1 ATOM 4394 N ND2 . ASN A 0 577 . 20.307 -24.713 8.054 1.00 49.30 577 A 1 ATOM 4395 O OD1 . ASN A 0 577 . 20.693 -23.064 6.681 1.00 49.30 577 A 1 ATOM 4396 N N . PRO A 0 578 . 24.617 -20.986 8.626 1.00 49.44 578 A 1 ATOM 4397 C CA . PRO A 0 578 . 25.655 -20.422 9.487 1.00 49.44 578 A 1 ATOM 4398 C C . PRO A 0 578 . 25.421 -20.792 10.962 1.00 49.44 578 A 1 ATOM 4399 C CB . PRO A 0 578 . 25.609 -18.913 9.220 1.00 49.44 578 A 1 ATOM 4400 O O . PRO A 0 578 . 24.764 -20.068 11.711 1.00 49.44 578 A 1 ATOM 4401 C CG . PRO A 0 578 . 24.136 -18.659 8.901 1.00 49.44 578 A 1 ATOM 4402 C CD . PRO A 0 578 . 23.710 -19.937 8.178 1.00 49.44 578 A 1 ATOM 4403 N N . THR A 0 579 . 25.964 -21.928 11.397 1.00 46.48 579 A 1 ATOM 4404 C CA . THR A 0 579 . 25.896 -22.352 12.804 1.00 46.48 579 A 1 ATOM 4405 C C . THR A 0 579 . 26.926 -21.601 13.652 1.00 46.48 579 A 1 ATOM 4406 C CB . THR A 0 579 . 26.103 -23.868 12.955 1.00 46.48 579 A 1 ATOM 4407 O O . THR A 0 579 . 28.121 -21.879 13.577 1.00 46.48 579 A 1 ATOM 4408 C CG2 . THR A 0 579 . 25.701 -24.358 14.348 1.00 46.48 579 A 1 ATOM 4409 O OG1 . THR A 0 579 . 25.293 -24.570 12.040 1.00 46.48 579 A 1 ATOM 4410 N N . ASN A 0 580 . 26.467 -20.693 14.516 1.00 37.88 580 A 1 ATOM 4411 C CA . ASN A 0 580 . 27.289 -20.152 15.602 1.00 37.88 580 A 1 ATOM 4412 C C . ASN A 0 580 . 27.583 -21.256 16.631 1.00 37.88 580 A 1 ATOM 4413 C CB . ASN A 0 580 . 26.552 -18.977 16.282 1.00 37.88 580 A 1 ATOM 4414 O O . ASN A 0 580 . 26.725 -21.556 17.464 1.00 37.88 580 A 1 ATOM 4415 C CG . ASN A 0 580 . 26.785 -17.638 15.616 1.00 37.88 580 A 1 ATOM 4416 N ND2 . ASN A 0 580 . 25.763 -16.830 15.462 1.00 37.88 580 A 1 ATOM 4417 O OD1 . ASN A 0 580 . 27.893 -17.280 15.264 1.00 37.88 580 A 1 ATOM 4418 N N . GLN A 0 581 . 28.788 -21.833 16.628 1.00 42.59 581 A 1 ATOM 4419 C CA . GLN A 0 581 . 29.276 -22.576 17.791 1.00 42.59 581 A 1 ATOM 4420 C C . GLN A 0 581 . 30.792 -22.459 17.987 1.00 42.59 581 A 1 ATOM 4421 C CB . GLN A 0 581 . 28.750 -24.025 17.797 1.00 42.59 581 A 1 ATOM 4422 O O . GLN A 0 581 . 31.552 -22.191 17.062 1.00 42.59 581 A 1 ATOM 4423 C CG . GLN A 0 581 . 28.546 -24.522 19.241 1.00 42.59 581 A 1 ATOM 4424 C CD . GLN A 0 581 . 27.536 -25.660 19.348 1.00 42.59 581 A 1 ATOM 4425 N NE2 . GLN A 0 581 . 26.702 -25.669 20.367 1.00 42.59 581 A 1 ATOM 4426 O OE1 . GLN A 0 581 . 27.464 -26.563 18.536 1.00 42.59 581 A 1 ATOM 4427 N N . THR A 0 582 . 31.192 -22.560 19.251 1.00 37.82 582 A 1 ATOM 4428 C CA . THR A 0 582 . 32.477 -22.130 19.809 1.00 37.82 582 A 1 ATOM 4429 C C . THR A 0 582 . 33.539 -23.238 19.856 1.00 37.82 582 A 1 ATOM 4430 C CB . THR A 0 582 . 32.215 -21.605 21.240 1.00 37.82 582 A 1 ATOM 4431 O O . THR A 0 582 . 33.207 -24.415 19.740 1.00 37.82 582 A 1 ATOM 4432 C CG2 . THR A 0 582 . 31.524 -20.244 21.244 1.00 37.82 582 A 1 ATOM 4433 O OG1 . THR A 0 582 . 31.353 -22.465 21.962 1.00 37.82 582 A 1 ATOM 4434 N N . ARG A 0 583 . 34.771 -22.819 20.214 1.00 42.56 583 A 1 ATOM 4435 C CA . ARG A 0 583 . 35.949 -23.593 20.688 1.00 42.56 583 A 1 ATOM 4436 C C . ARG A 0 583 . 36.974 -24.024 19.624 1.00 42.56 583 A 1 ATOM 4437 C CB . ARG A 0 583 . 35.564 -24.811 21.552 1.00 42.56 583 A 1 ATOM 4438 O O . ARG A 0 583 . 36.710 -24.906 18.823 1.00 42.56 583 A 1 ATOM 4439 C CG . ARG A 0 583 . 34.577 -24.526 22.692 1.00 42.56 583 A 1 ATOM 4440 C CD . ARG A 0 583 . 34.325 -25.802 23.503 1.00 42.56 583 A 1 ATOM 4441 N NE . ARG A 0 583 . 35.037 -25.761 24.795 1.00 42.56 583 A 1 ATOM 4442 N NH1 . ARG A 0 583 . 33.211 -25.714 26.192 1.00 42.56 583 A 1 ATOM 4443 N NH2 . ARG A 0 583 . 35.262 -25.539 27.046 1.00 42.56 583 A 1 ATOM 4444 C CZ . ARG A 0 583 . 34.501 -25.674 25.998 1.00 42.56 583 A 1 ATOM 4445 N N . ASP A 0 584 . 38.141 -23.373 19.664 1.00 45.26 584 A 1 ATOM 4446 C CA . ASP A 0 584 . 39.483 -23.931 19.971 1.00 45.26 584 A 1 ATOM 4447 C C . ASP A 0 584 . 40.547 -22.932 19.443 1.00 45.26 584 A 1 ATOM 4448 C CB . ASP A 0 584 . 39.698 -25.370 19.445 1.00 45.26 584 A 1 ATOM 4449 O O . ASP A 0 584 . 40.513 -22.561 18.276 1.00 45.26 584 A 1 ATOM 4450 C CG . ASP A 0 584 . 39.042 -26.439 20.346 1.00 45.26 584 A 1 ATOM 4451 O OD1 . ASP A 0 584 . 38.804 -26.135 21.545 1.00 45.26 584 A 1 ATOM 4452 O OD2 . ASP A 0 584 . 38.806 -27.567 19.861 1.00 45.26 584 A 1 ATOM 4453 N N . MET A 0 585 . 41.343 -22.228 20.263 1.00 41.44 585 A 1 ATOM 4454 C CA . MET A 0 585 . 42.381 -22.653 21.229 1.00 41.44 585 A 1 ATOM 4455 C C . MET A 0 585 . 43.718 -23.072 20.585 1.00 41.44 585 A 1 ATOM 4456 C CB . MET A 0 585 . 41.922 -23.689 22.276 1.00 41.44 585 A 1 ATOM 4457 O O . MET A 0 585 . 43.944 -24.258 20.384 1.00 41.44 585 A 1 ATOM 4458 C CG . MET A 0 585 . 40.903 -23.182 23.303 1.00 41.44 585 A 1 ATOM 4459 S SD . MET A 0 585 . 41.565 -22.105 24.612 1.00 41.44 585 A 1 ATOM 4460 C CE . MET A 0 585 . 41.182 -20.459 23.955 1.00 41.44 585 A 1 ATOM 4461 N N . ASP A 0 586 . 44.630 -22.105 20.383 1.00 40.59 586 A 1 ATOM 4462 C CA . ASP A 0 586 . 46.035 -22.184 20.848 1.00 40.59 586 A 1 ATOM 4463 C C . ASP A 0 586 . 46.688 -20.772 20.906 1.00 40.59 586 A 1 ATOM 4464 C CB . ASP A 0 586 . 46.903 -23.144 20.001 1.00 40.59 586 A 1 ATOM 4465 O O . ASP A 0 586 . 46.164 -19.849 20.286 1.00 40.59 586 A 1 ATOM 4466 C CG . ASP A 0 586 . 48.103 -23.714 20.783 1.00 40.59 586 A 1 ATOM 4467 O OD1 . ASP A 0 586 . 48.292 -23.317 21.960 1.00 40.59 586 A 1 ATOM 4468 O OD2 . ASP A 0 586 . 48.828 -24.553 20.206 1.00 40.59 586 A 1 ATOM 4469 N N . SER A 0 587 . 47.785 -20.625 21.672 1.00 41.31 587 A 1 ATOM 4470 C CA . SER A 0 587 . 48.817 -19.550 21.749 1.00 41.31 587 A 1 ATOM 4471 C C . SER A 0 587 . 48.452 -18.115 21.290 1.00 41.31 587 A 1 ATOM 4472 C CB . SER A 0 587 . 50.050 -20.027 20.970 1.00 41.31 587 A 1 ATOM 4473 O O . SER A 0 587 . 48.120 -17.903 20.129 1.00 41.31 587 A 1 ATOM 4474 O OG . SER A 0 587 . 49.754 -20.157 19.591 1.00 41.31 587 A 1 ATOM 4475 N N . GLY A 0 588 . 48.569 -17.046 22.093 1.00 39.82 588 A 1 ATOM 4476 C CA . GLY A 0 588 . 49.730 -16.637 22.917 1.00 39.82 588 A 1 ATOM 4477 C C . GLY A 0 588 . 50.433 -15.438 22.235 1.00 39.82 588 A 1 ATOM 4478 O O . GLY A 0 588 . 50.522 -15.423 21.015 1.00 39.82 588 A 1 ATOM 4479 N N . GLU A 0 589 . 50.914 -14.374 22.887 1.00 39.63 589 A 1 ATOM 4480 C CA . GLU A 0 589 . 51.171 -14.068 24.307 1.00 39.63 589 A 1 ATOM 4481 C C . GLU A 0 589 . 51.005 -12.534 24.540 1.00 39.63 589 A 1 ATOM 4482 C CB . GLU A 0 589 . 52.606 -14.556 24.600 1.00 39.63 589 A 1 ATOM 4483 O O . GLU A 0 589 . 51.028 -11.760 23.581 1.00 39.63 589 A 1 ATOM 4484 C CG . GLU A 0 589 . 53.034 -14.568 26.075 1.00 39.63 589 A 1 ATOM 4485 C CD . GLU A 0 589 . 54.412 -15.234 26.295 1.00 39.63 589 A 1 ATOM 4486 O OE1 . GLU A 0 589 . 54.760 -15.440 27.479 1.00 39.63 589 A 1 ATOM 4487 O OE2 . GLU A 0 589 . 55.104 -15.548 25.298 1.00 39.63 589 A 1 ATOM 4488 N N . CYS A 0 590 . 50.784 -12.076 25.781 1.00 35.90 590 A 1 ATOM 4489 C CA . CYS A 0 590 . 50.516 -10.657 26.120 1.00 35.90 590 A 1 ATOM 4490 C C . CYS A 0 590 . 51.805 -9.852 26.423 1.00 35.90 590 A 1 ATOM 4491 C CB . CYS A 0 590 . 49.542 -10.630 27.315 1.00 35.90 590 A 1 ATOM 4492 O O . CYS A 0 590 . 52.894 -10.350 26.160 1.00 35.90 590 A 1 ATOM 4493 S SG . CYS A 0 590 . 47.952 -11.385 26.866 1.00 35.90 590 A 1 ATOM 4494 N N . ILE A 0 591 . 51.681 -8.624 26.978 1.00 36.17 591 A 1 ATOM 4495 C CA . ILE A 0 591 . 52.440 -8.049 28.133 1.00 36.17 591 A 1 ATOM 4496 C C . ILE A 0 591 . 52.045 -6.556 28.363 1.00 36.17 591 A 1 ATOM 4497 C CB . ILE A 0 591 . 53.971 -8.319 28.025 1.00 36.17 591 A 1 ATOM 4498 O O . ILE A 0 591 . 51.568 -5.905 27.435 1.00 36.17 591 A 1 ATOM 4499 C CG1 . ILE A 0 591 . 54.253 -9.678 28.734 1.00 36.17 591 A 1 ATOM 4500 C CG2 . ILE A 0 591 . 54.873 -7.193 28.568 1.00 36.17 591 A 1 ATOM 4501 C CD1 . ILE A 0 591 . 55.676 -10.225 28.585 1.00 36.17 591 A 1 ATOM 4502 N N . PHE A 0 592 . 52.163 -6.035 29.599 1.00 34.18 592 A 1 ATOM 4503 C CA . PHE A 0 592 . 51.560 -4.764 30.084 1.00 34.18 592 A 1 ATOM 4504 C C . PHE A 0 592 . 52.553 -3.900 30.926 1.00 34.18 592 A 1 ATOM 4505 C CB . PHE A 0 592 . 50.293 -5.161 30.883 1.00 34.18 592 A 1 ATOM 4506 O O . PHE A 0 592 . 53.749 -4.192 30.896 1.00 34.18 592 A 1 ATOM 4507 C CG . PHE A 0 592 . 49.129 -4.180 30.860 1.00 34.18 592 A 1 ATOM 4508 C CD1 . PHE A 0 592 . 48.865 -3.340 31.962 1.00 34.18 592 A 1 ATOM 4509 C CD2 . PHE A 0 592 . 48.249 -4.177 29.761 1.00 34.18 592 A 1 ATOM 4510 C CE1 . PHE A 0 592 . 47.744 -2.488 31.947 1.00 34.18 592 A 1 ATOM 4511 C CE2 . PHE A 0 592 . 47.117 -3.340 29.756 1.00 34.18 592 A 1 ATOM 4512 C CZ . PHE A 0 592 . 46.868 -2.491 30.848 1.00 34.18 592 A 1 ATOM 4513 N N . GLU A 0 593 . 52.036 -2.917 31.700 1.00 34.78 593 A 1 ATOM 4514 C CA . GLU A 0 593 . 52.689 -2.108 32.784 1.00 34.78 593 A 1 ATOM 4515 C C . GLU A 0 593 . 53.533 -0.883 32.323 1.00 34.78 593 A 1 ATOM 4516 C CB . GLU A 0 593 . 53.492 -3.031 33.727 1.00 34.78 593 A 1 ATOM 4517 O O . GLU A 0 593 . 54.049 -0.888 31.209 1.00 34.78 593 A 1 ATOM 4518 C CG . GLU A 0 593 . 52.678 -4.183 34.346 1.00 34.78 593 A 1 ATOM 4519 C CD . GLU A 0 593 . 52.203 -3.849 35.759 1.00 34.78 593 A 1 ATOM 4520 O OE1 . GLU A 0 593 . 51.064 -3.342 35.877 1.00 34.78 593 A 1 ATOM 4521 O OE2 . GLU A 0 593 . 52.983 -4.096 36.703 1.00 34.78 593 A 1 ATOM 4522 N N . ALA A 0 594 . 53.741 0.224 33.072 1.00 34.50 594 A 1 ATOM 4523 C CA . ALA A 0 594 . 53.203 0.793 34.339 1.00 34.50 594 A 1 ATOM 4524 C C . ALA A 0 594 . 53.453 2.344 34.325 1.00 34.50 594 A 1 ATOM 4525 C CB . ALA A 0 594 . 53.911 0.126 35.529 1.00 34.50 594 A 1 ATOM 4526 O O . ALA A 0 594 . 54.377 2.793 33.655 1.00 34.50 594 A 1 ATOM 4527 N N . SER A 0 595 . 52.573 3.244 34.802 1.00 34.13 595 A 1 ATOM 4528 C CA . SER A 0 595 . 52.261 3.688 36.189 1.00 34.13 595 A 1 ATOM 4529 C C . SER A 0 595 . 53.360 4.482 36.933 1.00 34.13 595 A 1 ATOM 4530 C CB . SER A 0 595 . 51.739 2.560 37.084 1.00 34.13 595 A 1 ATOM 4531 O O . SER A 0 595 . 54.434 3.945 37.172 1.00 34.13 595 A 1 ATOM 4532 O OG . SER A 0 595 . 51.090 3.107 38.217 1.00 34.13 595 A 1 ATOM 4533 N N . GLU A 0 596 . 53.054 5.709 37.401 1.00 37.27 596 A 1 ATOM 4534 C CA . GLU A 0 596 . 53.667 6.306 38.611 1.00 37.27 596 A 1 ATOM 4535 C C . GLU A 0 596 . 52.806 7.439 39.238 1.00 37.27 596 A 1 ATOM 4536 C CB . GLU A 0 596 . 55.129 6.763 38.379 1.00 37.27 596 A 1 ATOM 4537 O O . GLU A 0 596 . 51.987 8.062 38.562 1.00 37.27 596 A 1 ATOM 4538 C CG . GLU A 0 596 . 56.011 6.198 39.512 1.00 37.27 596 A 1 ATOM 4539 C CD . GLU A 0 596 . 57.512 6.516 39.404 1.00 37.27 596 A 1 ATOM 4540 O OE1 . GLU A 0 596 . 58.286 5.824 40.107 1.00 37.27 596 A 1 ATOM 4541 O OE2 . GLU A 0 596 . 57.877 7.485 38.700 1.00 37.27 596 A 1 ATOM 4542 N N . ASN A 0 597 . 52.966 7.688 40.548 1.00 32.86 597 A 1 ATOM 4543 C CA . ASN A 0 597 . 52.120 8.563 41.391 1.00 32.86 597 A 1 ATOM 4544 C C . ASN A 0 597 . 52.859 9.817 41.908 1.00 32.86 597 A 1 ATOM 4545 C CB . ASN A 0 597 . 51.660 7.757 42.630 1.00 32.86 597 A 1 ATOM 4546 O O . ASN A 0 597 . 54.079 9.802 42.060 1.00 32.86 597 A 1 ATOM 4547 C CG . ASN A 0 597 . 50.412 6.925 42.429 1.00 32.86 597 A 1 ATOM 4548 N ND2 . ASN A 0 597 . 50.406 5.694 42.885 1.00 32.86 597 A 1 ATOM 4549 O OD1 . ASN A 0 597 . 49.401 7.388 41.939 1.00 32.86 597 A 1 ATOM 4550 N N . SER A 0 598 . 52.117 10.845 42.352 1.00 38.69 598 A 1 ATOM 4551 C CA . SER A 0 598 . 52.541 11.767 43.435 1.00 38.69 598 A 1 ATOM 4552 C C . SER A 0 598 . 51.364 12.548 44.051 1.00 38.69 598 A 1 ATOM 4553 C CB . SER A 0 598 . 53.651 12.716 42.969 1.00 38.69 598 A 1 ATOM 4554 O O . SER A 0 598 . 50.271 12.573 43.493 1.00 38.69 598 A 1 ATOM 4555 O OG . SER A 0 598 . 54.892 12.089 43.219 1.00 38.69 598 A 1 ATOM 4556 N N . SER A 0 599 . 51.560 13.121 45.248 1.00 35.91 599 A 1 ATOM 4557 C CA . SER A 0 599 . 50.481 13.406 46.223 1.00 35.91 599 A 1 ATOM 4558 C C . SER A 0 599 . 50.534 14.791 46.910 1.00 35.91 599 A 1 ATOM 4559 C CB . SER A 0 599 . 50.560 12.310 47.299 1.00 35.91 599 A 1 ATOM 4560 O O . SER A 0 599 . 51.486 15.542 46.720 1.00 35.91 599 A 1 ATOM 4561 O OG . SER A 0 599 . 51.805 12.356 47.979 1.00 35.91 599 A 1 ATOM 4562 N N . SER A 0 600 . 49.587 15.028 47.839 1.00 38.91 600 A 1 ATOM 4563 C CA . SER A 0 600 . 49.458 16.137 48.827 1.00 38.91 600 A 1 ATOM 4564 C C . SER A 0 600 . 48.867 17.478 48.332 1.00 38.91 600 A 1 ATOM 4565 C CB . SER A 0 600 . 50.755 16.348 49.629 1.00 38.91 600 A 1 ATOM 4566 O O . SER A 0 600 . 49.070 17.855 47.186 1.00 38.91 600 A 1 ATOM 4567 O OG . SER A 0 600 . 51.733 17.043 48.887 1.00 38.91 600 A 1 ATOM 4568 N N . GLY A 0 601 . 48.124 18.242 49.153 1.00 38.69 601 A 1 ATOM 4569 C CA . GLY A 0 601 . 47.545 17.919 50.476 1.00 38.69 601 A 1 ATOM 4570 C C . GLY A 0 601 . 46.988 19.137 51.251 1.00 38.69 601 A 1 ATOM 4571 O O . GLY A 0 601 . 47.491 20.240 51.070 1.00 38.69 601 A 1 ATOM 4572 N N . GLN A 0 602 . 46.028 18.896 52.168 1.00 35.44 602 A 1 ATOM 4573 C CA . GLN A 0 602 . 45.525 19.809 53.234 1.00 35.44 602 A 1 ATOM 4574 C C . GLN A 0 602 . 44.774 21.106 52.780 1.00 35.44 602 A 1 ATOM 4575 C CB . GLN A 0 602 . 46.692 20.056 54.224 1.00 35.44 602 A 1 ATOM 4576 O O . GLN A 0 602 . 44.988 21.591 51.681 1.00 35.44 602 A 1 ATOM 4577 C CG . GLN A 0 602 . 46.680 19.110 55.446 1.00 35.44 602 A 1 ATOM 4578 C CD . GLN A 0 602 . 46.926 17.632 55.137 1.00 35.44 602 A 1 ATOM 4579 N NE2 . GLN A 0 602 . 46.521 16.736 56.011 1.00 35.44 602 A 1 ATOM 4580 O OE1 . GLN A 0 602 . 47.468 17.235 54.122 1.00 35.44 602 A 1 ATOM 4581 N N . SER A 0 603 . 43.848 21.733 53.540 1.00 39.12 603 A 1 ATOM 4582 C CA . SER A 0 603 . 43.272 21.477 54.889 1.00 39.12 603 A 1 ATOM 4583 C C . SER A 0 603 . 42.012 22.339 55.208 1.00 39.12 603 A 1 ATOM 4584 C CB . SER A 0 603 . 44.286 21.913 55.962 1.00 39.12 603 A 1 ATOM 4585 O O . SER A 0 603 . 42.001 23.485 54.777 1.00 39.12 603 A 1 ATOM 4586 O OG . SER A 0 603 . 44.702 23.253 55.782 1.00 39.12 603 A 1 ATOM 4587 N N . VAL A 0 604 . 41.133 21.879 56.136 1.00 40.28 604 A 1 ATOM 4588 C CA . VAL A 0 604 . 40.472 22.668 57.243 1.00 40.28 604 A 1 ATOM 4589 C C . VAL A 0 604 . 39.406 23.748 56.867 1.00 40.28 604 A 1 ATOM 4590 C CB . VAL A 0 604 . 41.635 23.231 58.122 1.00 40.28 604 A 1 ATOM 4591 O O . VAL A 0 604 . 39.692 24.597 56.036 1.00 40.28 604 A 1 ATOM 4592 C CG1 . VAL A 0 604 . 41.402 24.436 59.035 1.00 40.28 604 A 1 ATOM 4593 C CG2 . VAL A 0 604 . 42.272 22.119 58.981 1.00 40.28 604 A 1 ATOM 4594 N N . VAL A 0 605 . 38.189 23.874 57.456 1.00 43.17 605 A 1 ATOM 4595 C CA . VAL A 0 605 . 37.383 23.110 58.464 1.00 43.17 605 A 1 ATOM 4596 C C . VAL A 0 605 . 35.857 23.393 58.364 1.00 43.17 605 A 1 ATOM 4597 C CB . VAL A 0 605 . 37.705 23.462 59.944 1.00 43.17 605 A 1 ATOM 4598 O O . VAL A 0 605 . 35.461 24.506 58.040 1.00 43.17 605 A 1 ATOM 4599 C CG1 . VAL A 0 605 . 38.704 22.479 60.550 1.00 43.17 605 A 1 ATOM 4600 C CG2 . VAL A 0 605 . 38.062 24.936 60.189 1.00 43.17 605 A 1 ATOM 4601 N N . ASP A 0 606 . 35.065 22.374 58.734 1.00 39.54 606 A 1 ATOM 4602 C CA . ASP A 0 606 . 33.821 22.292 59.549 1.00 39.54 606 A 1 ATOM 4603 C C . ASP A 0 606 . 32.566 23.217 59.395 1.00 39.54 606 A 1 ATOM 4604 C CB . ASP A 0 606 . 34.201 22.169 61.038 1.00 39.54 606 A 1 ATOM 4605 O O . ASP A 0 606 . 32.672 24.434 59.254 1.00 39.54 606 A 1 ATOM 4606 C CG . ASP A 0 606 . 35.215 21.047 61.307 1.00 39.54 606 A 1 ATOM 4607 O OD1 . ASP A 0 606 . 35.276 20.101 60.486 1.00 39.54 606 A 1 ATOM 4608 O OD2 . ASP A 0 606 . 35.971 21.167 62.295 1.00 39.54 606 A 1 ATOM 4609 N N . PRO A 0 607 . 31.338 22.646 59.547 1.00 44.97 607 A 1 ATOM 4610 C CA . PRO A 0 607 . 30.046 23.350 59.689 1.00 44.97 607 A 1 ATOM 4611 C C . PRO A 0 607 . 29.533 23.399 61.153 1.00 44.97 607 A 1 ATOM 4612 C CB . PRO A 0 607 . 29.106 22.472 58.854 1.00 44.97 607 A 1 ATOM 4613 O O . PRO A 0 607 . 30.128 22.758 62.014 1.00 44.97 607 A 1 ATOM 4614 C CG . PRO A 0 607 . 29.551 21.061 59.251 1.00 44.97 607 A 1 ATOM 4615 C CD . PRO A 0 607 . 31.062 21.213 59.433 1.00 44.97 607 A 1 ATOM 4616 N N . ILE A 0 608 . 28.375 24.042 61.432 1.00 37.77 608 A 1 ATOM 4617 C CA . ILE A 0 608 . 27.383 23.587 62.451 1.00 37.77 608 A 1 ATOM 4618 C C . ILE A 0 608 . 26.019 24.330 62.403 1.00 37.77 608 A 1 ATOM 4619 C CB . ILE A 0 608 . 27.987 23.517 63.893 1.00 37.77 608 A 1 ATOM 4620 O O . ILE A 0 608 . 25.916 25.494 62.039 1.00 37.77 608 A 1 ATOM 4621 C CG1 . ILE A 0 608 . 28.262 22.036 64.274 1.00 37.77 608 A 1 ATOM 4622 C CG2 . ILE A 0 608 . 27.144 24.152 65.020 1.00 37.77 608 A 1 ATOM 4623 C CD1 . ILE A 0 608 . 29.384 21.870 65.306 1.00 37.77 608 A 1 ATOM 4624 N N . SER A 0 609 . 24.997 23.566 62.793 1.00 35.30 609 A 1 ATOM 4625 C CA . SER A 0 609 . 23.546 23.727 63.012 1.00 35.30 609 A 1 ATOM 4626 C C . SER A 0 609 . 22.843 25.070 63.346 1.00 35.30 609 A 1 ATOM 4627 C CB . SER A 0 609 . 23.244 22.830 64.227 1.00 35.30 609 A 1 ATOM 4628 O O . SER A 0 609 . 23.341 25.896 64.100 1.00 35.30 609 A 1 ATOM 4629 O OG . SER A 0 609 . 23.912 21.579 64.148 1.00 35.30 609 A 1 ATOM 4630 N N . ALA A 0 610 . 21.538 25.054 63.004 1.00 35.55 610 A 1 ATOM 4631 C CA . ALA A 0 610 . 20.360 25.413 63.829 1.00 35.55 610 A 1 ATOM 4632 C C . ALA A 0 610 . 19.668 26.802 63.731 1.00 35.55 610 A 1 ATOM 4633 C CB . ALA A 0 610 . 20.540 24.979 65.295 1.00 35.55 610 A 1 ATOM 4634 O O . ALA A 0 610 . 20.187 27.822 64.168 1.00 35.55 610 A 1 ATOM 4635 N N . SER A 0 611 . 18.372 26.706 63.385 1.00 37.41 611 A 1 ATOM 4636 C CA . SER A 0 611 . 17.212 27.337 64.054 1.00 37.41 611 A 1 ATOM 4637 C C . SER A 0 611 . 16.622 28.699 63.629 1.00 37.41 611 A 1 ATOM 4638 C CB . SER A 0 611 . 17.333 27.265 65.583 1.00 37.41 611 A 1 ATOM 4639 O O . SER A 0 611 . 17.295 29.709 63.481 1.00 37.41 611 A 1 ATOM 4640 O OG . SER A 0 611 . 16.893 26.001 66.042 1.00 37.41 611 A 1 ATOM 4641 N N . ASP A 0 612 . 15.281 28.669 63.597 1.00 38.73 612 A 1 ATOM 4642 C CA . ASP A 0 612 . 14.308 29.704 63.989 1.00 38.73 612 A 1 ATOM 4643 C C . ASP A 0 612 . 14.038 30.968 63.130 1.00 38.73 612 A 1 ATOM 4644 C CB . ASP A 0 612 . 14.402 29.967 65.507 1.00 38.73 612 A 1 ATOM 4645 O O . ASP A 0 612 . 14.568 32.051 63.344 1.00 38.73 612 A 1 ATOM 4646 C CG . ASP A 0 612 . 13.907 28.755 66.308 1.00 38.73 612 A 1 ATOM 4647 O OD1 . ASP A 0 612 . 12.787 28.293 65.989 1.00 38.73 612 A 1 ATOM 4648 O OD2 . ASP A 0 612 . 14.636 28.267 67.197 1.00 38.73 612 A 1 ATOM 4649 N N . ASN A 0 613 . 12.975 30.826 62.322 1.00 35.32 613 A 1 ATOM 4650 C CA . ASN A 0 613 . 11.713 31.588 62.422 1.00 35.32 613 A 1 ATOM 4651 C C . ASN A 0 613 . 11.588 33.078 61.979 1.00 35.32 613 A 1 ATOM 4652 C CB . ASN A 0 613 . 11.088 31.356 63.823 1.00 35.32 613 A 1 ATOM 4653 O O . ASN A 0 613 . 12.044 34.002 62.640 1.00 35.32 613 A 1 ATOM 4654 C CG . ASN A 0 613 . 10.240 30.098 63.905 1.00 35.32 613 A 1 ATOM 4655 N ND2 . ASN A 0 613 . 10.473 29.199 64.828 1.00 35.32 613 A 1 ATOM 4656 O OD1 . ASN A 0 613 . 9.331 29.902 63.116 1.00 35.32 613 A 1 ATOM 4657 N N . ILE A 0 614 . 10.646 33.262 61.032 1.00 36.86 614 A 1 ATOM 4658 C CA . ILE A 0 614 . 9.579 34.298 61.004 1.00 36.86 614 A 1 ATOM 4659 C C . ILE A 0 614 . 9.880 35.715 60.439 1.00 36.86 614 A 1 ATOM 4660 C CB . ILE A 0 614 . 8.797 34.289 62.360 1.00 36.86 614 A 1 ATOM 4661 O O . ILE A 0 614 . 10.898 36.346 60.684 1.00 36.86 614 A 1 ATOM 4662 C CG1 . ILE A 0 614 . 7.978 32.981 62.483 1.00 36.86 614 A 1 ATOM 4663 C CG2 . ILE A 0 614 . 7.854 35.486 62.582 1.00 36.86 614 A 1 ATOM 4664 C CD1 . ILE A 0 614 . 7.420 32.697 63.886 1.00 36.86 614 A 1 ATOM 4665 N N . SER A 0 615 . 8.842 36.255 59.773 1.00 40.49 615 A 1 ATOM 4666 C CA . SER A 0 615 . 8.514 37.676 59.497 1.00 40.49 615 A 1 ATOM 4667 C C . SER A 0 615 . 9.076 38.434 58.266 1.00 40.49 615 A 1 ATOM 4668 C CB . SER A 0 615 . 8.464 38.546 60.768 1.00 40.49 615 A 1 ATOM 4669 O O . SER A 0 615 . 9.948 39.281 58.382 1.00 40.49 615 A 1 ATOM 4670 O OG . SER A 0 615 . 9.656 38.588 61.518 1.00 40.49 615 A 1 ATOM 4671 N N . ASN A 0 616 . 8.319 38.307 57.161 1.00 35.86 616 A 1 ATOM 4672 C CA . ASN A 0 616 . 7.452 39.369 56.587 1.00 35.86 616 A 1 ATOM 4673 C C . ASN A 0 616 . 7.979 40.560 55.739 1.00 35.86 616 A 1 ATOM 4674 C CB . ASN A 0 616 . 6.509 39.914 57.691 1.00 35.86 616 A 1 ATOM 4675 O O . ASN A 0 616 . 9.028 41.136 55.989 1.00 35.86 616 A 1 ATOM 4676 C CG . ASN A 0 616 . 5.245 39.108 57.894 1.00 35.86 616 A 1 ATOM 4677 N ND2 . ASN A 0 616 . 4.708 39.086 59.090 1.00 35.86 616 A 1 ATOM 4678 O OD1 . ASN A 0 616 . 4.708 38.512 56.981 1.00 35.86 616 A 1 ATOM 4679 N N . LEU A 0 617 . 7.040 41.035 54.887 1.00 39.33 617 A 1 ATOM 4680 C CA . LEU A 0 617 . 6.918 42.362 54.233 1.00 39.33 617 A 1 ATOM 4681 C C . LEU A 0 617 . 7.892 42.673 53.056 1.00 39.33 617 A 1 ATOM 4682 C CB . LEU A 0 617 . 6.875 43.467 55.324 1.00 39.33 617 A 1 ATOM 4683 O O . LEU A 0 617 . 9.047 42.279 53.088 1.00 39.33 617 A 1 ATOM 4684 C CG . LEU A 0 617 . 5.457 43.953 55.692 1.00 39.33 617 A 1 ATOM 4685 C CD1 . LEU A 0 617 . 4.638 42.951 56.502 1.00 39.33 617 A 1 ATOM 4686 C CD2 . LEU A 0 617 . 5.531 45.251 56.496 1.00 39.33 617 A 1 ATOM 4687 N N . HIS A 0 618 . 7.512 43.399 51.984 1.00 40.02 618 A 1 ATOM 4688 C CA . HIS A 0 618 . 6.208 43.972 51.571 1.00 40.02 618 A 1 ATOM 4689 C C . HIS A 0 618 . 6.163 44.312 50.053 1.00 40.02 618 A 1 ATOM 4690 C CB . HIS A 0 618 . 5.974 45.294 52.323 1.00 40.02 618 A 1 ATOM 4691 O O . HIS A 0 618 . 7.213 44.539 49.459 1.00 40.02 618 A 1 ATOM 4692 C CG . HIS A 0 618 . 4.543 45.771 52.342 1.00 40.02 618 A 1 ATOM 4693 C CD2 . HIS A 0 618 . 3.430 45.047 52.682 1.00 40.02 618 A 1 ATOM 4694 N ND1 . HIS A 0 618 . 4.127 47.059 52.099 1.00 40.02 618 A 1 ATOM 4695 C CE1 . HIS A 0 618 . 2.800 47.114 52.303 1.00 40.02 618 A 1 ATOM 4696 N NE2 . HIS A 0 618 . 2.329 45.906 52.643 1.00 40.02 618 A 1 ATOM 4697 N N . GLY A 0 619 . 4.963 44.458 49.457 1.00 43.24 619 A 1 ATOM 4698 C CA . GLY A 0 619 . 4.740 44.976 48.085 1.00 43.24 619 A 1 ATOM 4699 C C . GLY A 0 619 . 3.610 44.235 47.335 1.00 43.24 619 A 1 ATOM 4700 O O . GLY A 0 619 . 3.884 43.197 46.753 1.00 43.24 619 A 1 ATOM 4701 N N . VAL A 0 620 . 2.310 44.566 47.452 1.00 40.63 620 A 1 ATOM 4702 C CA . VAL A 0 620 . 1.584 45.778 46.966 1.00 40.63 620 A 1 ATOM 4703 C C . VAL A 0 620 . 1.608 45.843 45.424 1.00 40.63 620 A 1 ATOM 4704 C CB . VAL A 0 620 . 2.049 47.086 47.645 1.00 40.63 620 A 1 ATOM 4705 O O . VAL A 0 620 . 2.686 45.870 44.850 1.00 40.63 620 A 1 ATOM 4706 C CG1 . VAL A 0 620 . 1.189 48.293 47.267 1.00 40.63 620 A 1 ATOM 4707 C CG2 . VAL A 0 620 . 1.982 46.991 49.174 1.00 40.63 620 A 1 ATOM 4708 N N . VAL A 0 621 . 0.488 45.823 44.680 1.00 45.39 621 A 1 ATOM 4709 C CA . VAL A 0 621 . -0.783 46.586 44.814 1.00 45.39 621 A 1 ATOM 4710 C C . VAL A 0 621 . -2.047 45.698 44.736 1.00 45.39 621 A 1 ATOM 4711 C CB . VAL A 0 621 . -0.854 47.614 43.647 1.00 45.39 621 A 1 ATOM 4712 O O . VAL A 0 621 . -2.054 44.691 44.040 1.00 45.39 621 A 1 ATOM 4713 C CG1 . VAL A 0 621 . -2.140 48.457 43.610 1.00 45.39 621 A 1 ATOM 4714 C CG2 . VAL A 0 621 . 0.302 48.625 43.645 1.00 45.39 621 A 1 ATOM 4715 N N . ASN A 0 622 . -3.144 46.127 45.378 1.00 31.87 622 A 1 ATOM 4716 C CA . ASN A 0 622 . -4.520 45.656 45.132 1.00 31.87 622 A 1 ATOM 4717 C C . ASN A 0 622 . -5.510 46.848 45.225 1.00 31.87 622 A 1 ATOM 4718 C CB . ASN A 0 622 . -4.855 44.543 46.147 1.00 31.87 622 A 1 ATOM 4719 O O . ASN A 0 622 . -5.214 47.808 45.939 1.00 31.87 622 A 1 ATOM 4720 C CG . ASN A 0 622 . -6.173 43.845 45.852 1.00 31.87 622 A 1 ATOM 4721 N ND2 . ASN A 0 622 . -6.719 43.118 46.797 1.00 31.87 622 A 1 ATOM 4722 O OD1 . ASN A 0 622 . -6.727 43.939 44.775 1.00 31.87 622 A 1 ATOM 4723 N N . ILE A 0 623 . -6.660 46.805 44.534 1.00 46.43 623 A 1 ATOM 4724 C CA . ILE A 0 623 . -7.744 47.815 44.601 1.00 46.43 623 A 1 ATOM 4725 C C . ILE A 0 623 . -9.109 47.094 44.578 1.00 46.43 623 A 1 ATOM 4726 C CB . ILE A 0 623 . -7.633 48.886 43.479 1.00 46.43 623 A 1 ATOM 4727 O O . ILE A 0 623 . -9.273 46.097 43.882 1.00 46.43 623 A 1 ATOM 4728 C CG1 . ILE A 0 623 . -6.222 49.525 43.417 1.00 46.43 623 A 1 ATOM 4729 C CG2 . ILE A 0 623 . -8.696 49.987 43.692 1.00 46.43 623 A 1 ATOM 4730 C CD1 . ILE A 0 623 . -6.028 50.605 42.344 1.00 46.43 623 A 1 ATOM 4731 N N . SER A 0 624 . -10.081 47.581 45.357 1.00 37.87 624 A 1 ATOM 4732 C CA . SER A 0 624 . -11.128 46.739 45.959 1.00 37.87 624 A 1 ATOM 4733 C C . SER A 0 624 . -12.566 47.268 45.831 1.00 37.87 624 A 1 ATOM 4734 C CB . SER A 0 624 . -10.824 46.662 47.464 1.00 37.87 624 A 1 ATOM 4735 O O . SER A 0 624 . -12.809 48.391 46.262 1.00 37.87 624 A 1 ATOM 4736 O OG . SER A 0 624 . -9.664 45.897 47.721 1.00 37.87 624 A 1 ATOM 4737 N N . PHE A 0 625 . -13.507 46.370 45.476 1.00 34.85 625 A 1 ATOM 4738 C CA . PHE A 0 625 . -14.893 46.282 46.013 1.00 34.85 625 A 1 ATOM 4739 C C . PHE A 0 625 . -15.844 47.505 45.765 1.00 34.85 625 A 1 ATOM 4740 C CB . PHE A 0 625 . -14.720 45.760 47.464 1.00 34.85 625 A 1 ATOM 4741 O O . PHE A 0 625 . -15.396 48.469 45.148 1.00 34.85 625 A 1 ATOM 4742 C CG . PHE A 0 625 . -14.542 44.245 47.513 1.00 34.85 625 A 1 ATOM 4743 C CD1 . PHE A 0 625 . -15.647 43.389 47.322 1.00 34.85 625 A 1 ATOM 4744 C CD2 . PHE A 0 625 . -13.263 43.677 47.690 1.00 34.85 625 A 1 ATOM 4745 C CE1 . PHE A 0 625 . -15.477 41.993 47.319 1.00 34.85 625 A 1 ATOM 4746 C CE2 . PHE A 0 625 . -13.092 42.282 47.684 1.00 34.85 625 A 1 ATOM 4747 C CZ . PHE A 0 625 . -14.199 41.438 47.500 1.00 34.85 625 A 1 ATOM 4748 N N . PRO A 0 626 . -17.163 47.503 46.128 1.00 41.80 626 A 1 ATOM 4749 C CA . PRO A 0 626 . -17.908 46.613 47.037 1.00 41.80 626 A 1 ATOM 4750 C C . PRO A 0 626 . -19.203 45.956 46.507 1.00 41.80 626 A 1 ATOM 4751 C CB . PRO A 0 626 . -18.243 47.564 48.191 1.00 41.80 626 A 1 ATOM 4752 O O . PRO A 0 626 . -19.662 46.195 45.395 1.00 41.80 626 A 1 ATOM 4753 C CG . PRO A 0 626 . -18.677 48.828 47.441 1.00 41.80 626 A 1 ATOM 4754 C CD . PRO A 0 626 . -17.939 48.746 46.099 1.00 41.80 626 A 1 ATOM 4755 N N . GLN A 0 627 . -19.789 45.113 47.365 1.00 33.37 627 A 1 ATOM 4756 C CA . GLN A 0 627 . -21.129 44.527 47.228 1.00 33.37 627 A 1 ATOM 4757 C C . GLN A 0 627 . -22.237 45.542 47.560 1.00 33.37 627 A 1 ATOM 4758 C CB . GLN A 0 627 . -21.279 43.367 48.236 1.00 33.37 627 A 1 ATOM 4759 O O . GLN A 0 627 . -22.006 46.494 48.304 1.00 33.37 627 A 1 ATOM 4760 C CG . GLN A 0 627 . -20.276 42.214 48.098 1.00 33.37 627 A 1 ATOM 4761 C CD . GLN A 0 627 . -20.385 41.269 49.292 1.00 33.37 627 A 1 ATOM 4762 N NE2 . GLN A 0 627 . -20.952 40.093 49.140 1.00 33.37 627 A 1 ATOM 4763 O OE1 . GLN A 0 627 . -19.970 41.584 50.393 1.00 33.37 627 A 1 ATOM 4764 N N . ASN A 0 628 . -23.466 45.242 47.134 1.00 41.32 628 A 1 ATOM 4765 C CA . ASN A 0 628 . -24.669 45.423 47.952 1.00 41.32 628 A 1 ATOM 4766 C C . ASN A 0 628 . -25.745 44.413 47.518 1.00 41.32 628 A 1 ATOM 4767 C CB . ASN A 0 628 . -25.176 46.880 47.896 1.00 41.32 628 A 1 ATOM 4768 O O . ASN A 0 628 . -25.746 43.964 46.372 1.00 41.32 628 A 1 ATOM 4769 C CG . ASN A 0 628 . -24.846 47.679 49.150 1.00 41.32 628 A 1 ATOM 4770 N ND2 . ASN A 0 628 . -24.889 48.987 49.068 1.00 41.32 628 A 1 ATOM 4771 O OD1 . ASN A 0 628 . -24.599 47.165 50.227 1.00 41.32 628 A 1 ATOM 4772 N N . SER A 0 629 . -26.632 44.051 48.442 1.00 34.76 629 A 1 ATOM 4773 C CA . SER A 0 629 . -27.671 43.026 48.263 1.00 34.76 629 A 1 ATOM 4774 C C . SER A 0 629 . -29.060 43.654 48.281 1.00 34.76 629 A 1 ATOM 4775 C CB . SER A 0 629 . -27.636 42.026 49.430 1.00 34.76 629 A 1 ATOM 4776 O O . SER A 0 629 . -29.272 44.550 49.089 1.00 34.76 629 A 1 ATOM 4777 O OG . SER A 0 629 . -26.330 41.545 49.697 1.00 34.76 629 A 1 ATOM 4778 N N . GLU A 0 630 . -30.017 43.112 47.520 1.00 43.16 630 A 1 ATOM 4779 C CA . GLU A 0 630 . -31.394 42.878 47.997 1.00 43.16 630 A 1 ATOM 4780 C C . GLU A 0 630 . -32.167 41.932 47.055 1.00 43.16 630 A 1 ATOM 4781 C CB . GLU A 0 630 . -32.167 44.182 48.313 1.00 43.16 630 A 1 ATOM 4782 O O . GLU A 0 630 . -31.665 41.556 45.995 1.00 43.16 630 A 1 ATOM 4783 C CG . GLU A 0 630 . -32.398 44.229 49.838 1.00 43.16 630 A 1 ATOM 4784 C CD . GLU A 0 630 . -33.092 45.503 50.334 1.00 43.16 630 A 1 ATOM 4785 O OE1 . GLU A 0 630 . -34.155 45.348 50.977 1.00 43.16 630 A 1 ATOM 4786 O OE2 . GLU A 0 630 . -32.549 46.609 50.113 1.00 43.16 630 A 1 ATOM 4787 N N . LEU A 0 631 . -33.340 41.458 47.492 1.00 38.23 631 A 1 ATOM 4788 C CA . LEU A 0 631 . -34.082 40.357 46.861 1.00 38.23 631 A 1 ATOM 4789 C C . LEU A 0 631 . -35.175 40.841 45.898 1.00 38.23 631 A 1 ATOM 4790 C CB . LEU A 0 631 . -34.766 39.478 47.933 1.00 38.23 631 A 1 ATOM 4791 O O . LEU A 0 631 . -35.817 41.854 46.169 1.00 38.23 631 A 1 ATOM 4792 C CG . LEU A 0 631 . -33.881 38.964 49.086 1.00 38.23 631 A 1 ATOM 4793 C CD1 . LEU A 0 631 . -34.016 39.835 50.340 1.00 38.23 631 A 1 ATOM 4794 C CD2 . LEU A 0 631 . -34.296 37.545 49.478 1.00 38.23 631 A 1 ATOM 4795 N N . SER A 0 632 . -35.511 40.024 44.891 1.00 35.37 632 A 1 ATOM 4796 C CA . SER A 0 632 . -36.887 39.526 44.659 1.00 35.37 632 A 1 ATOM 4797 C C . SER A 0 632 . -36.943 38.480 43.536 1.00 35.37 632 A 1 ATOM 4798 C CB . SER A 0 632 . -37.896 40.636 44.340 1.00 35.37 632 A 1 ATOM 4799 O O . SER A 0 632 . -36.116 38.484 42.629 1.00 35.37 632 A 1 ATOM 4800 O OG . SER A 0 632 . -38.295 41.243 45.552 1.00 35.37 632 A 1 ATOM 4801 N N . SER A 0 633 . -37.918 37.576 43.628 1.00 36.67 633 A 1 ATOM 4802 C CA . SER A 0 633 . -38.168 36.470 42.693 1.00 36.67 633 A 1 ATOM 4803 C C . SER A 0 633 . -38.879 36.918 41.409 1.00 36.67 633 A 1 ATOM 4804 C CB . SER A 0 633 . -39.096 35.443 43.365 1.00 36.67 633 A 1 ATOM 4805 O O . SER A 0 633 . -39.708 37.818 41.473 1.00 36.67 633 A 1 ATOM 4806 O OG . SER A 0 633 . -38.784 35.240 44.735 1.00 36.67 633 A 1 ATOM 4807 N N . GLU A 0 634 . -38.667 36.209 40.295 1.00 39.33 634 A 1 ATOM 4808 C CA . GLU A 0 634 . -39.672 35.283 39.726 1.00 39.33 634 A 1 ATOM 4809 C C . GLU A 0 634 . -38.985 34.304 38.742 1.00 39.33 634 A 1 ATOM 4810 C CB . GLU A 0 634 . -40.885 36.006 39.099 1.00 39.33 634 A 1 ATOM 4811 O O . GLU A 0 634 . -37.811 34.483 38.415 1.00 39.33 634 A 1 ATOM 4812 C CG . GLU A 0 634 . -42.119 35.084 39.052 1.00 39.33 634 A 1 ATOM 4813 C CD . GLU A 0 634 . -43.431 35.872 39.174 1.00 39.33 634 A 1 ATOM 4814 O OE1 . GLU A 0 634 . -43.990 36.240 38.117 1.00 39.33 634 A 1 ATOM 4815 O OE2 . GLU A 0 634 . -43.866 36.086 40.329 1.00 39.33 634 A 1 ATOM 4816 N N . SER A 0 635 . -39.660 33.221 38.340 1.00 35.40 635 A 1 ATOM 4817 C CA . SER A 0 635 . -39.022 32.006 37.803 1.00 35.40 635 A 1 ATOM 4818 C C . SER A 0 635 . -39.640 31.477 36.505 1.00 35.40 635 A 1 ATOM 4819 C CB . SER A 0 635 . -39.129 30.895 38.857 1.00 35.40 635 A 1 ATOM 4820 O O . SER A 0 635 . -40.851 31.273 36.441 1.00 35.40 635 A 1 ATOM 4821 O OG . SER A 0 635 . -40.483 30.720 39.240 1.00 35.40 635 A 1 ATOM 4822 N N . VAL A 0 636 . -38.792 31.109 35.538 1.00 44.43 636 A 1 ATOM 4823 C CA . VAL A 0 636 . -39.089 30.113 34.490 1.00 44.43 636 A 1 ATOM 4824 C C . VAL A 0 636 . -37.843 29.242 34.309 1.00 44.43 636 A 1 ATOM 4825 C CB . VAL A 0 636 . -39.499 30.757 33.147 1.00 44.43 636 A 1 ATOM 4826 O O . VAL A 0 636 . -36.749 29.771 34.118 1.00 44.43 636 A 1 ATOM 4827 C CG1 . VAL A 0 636 . -39.793 29.692 32.079 1.00 44.43 636 A 1 ATOM 4828 C CG2 . VAL A 0 636 . -40.764 31.616 33.276 1.00 44.43 636 A 1 ATOM 4829 N N . GLU A 0 637 . -37.997 27.922 34.398 1.00 37.96 637 A 1 ATOM 4830 C CA . GLU A 0 637 . -36.899 26.957 34.248 1.00 37.96 637 A 1 ATOM 4831 C C . GLU A 0 637 . -36.691 26.523 32.787 1.00 37.96 637 A 1 ATOM 4832 C CB . GLU A 0 637 . -37.134 25.734 35.150 1.00 37.96 637 A 1 ATOM 4833 O O . GLU A 0 637 . -37.598 26.595 31.959 1.00 37.96 637 A 1 ATOM 4834 C CG . GLU A 0 637 . -37.027 26.085 36.639 1.00 37.96 637 A 1 ATOM 4835 C CD . GLU A 0 637 . -37.282 24.843 37.497 1.00 37.96 637 A 1 ATOM 4836 O OE1 . GLU A 0 637 . -36.281 24.213 37.909 1.00 37.96 637 A 1 ATOM 4837 O OE2 . GLU A 0 637 . -38.476 24.539 37.716 1.00 37.96 637 A 1 ATOM 4838 N N . GLY A 0 638 . -35.483 26.042 32.486 1.00 39.75 638 A 1 ATOM 4839 C CA . GLY A 0 638 . -35.061 25.574 31.159 1.00 39.75 638 A 1 ATOM 4840 C C . GLY A 0 638 . -33.910 24.571 31.262 1.00 39.75 638 A 1 ATOM 4841 O O . GLY A 0 638 . -32.899 24.701 30.578 1.00 39.75 638 A 1 ATOM 4842 N N . SER A 0 639 . -34.028 23.632 32.201 1.00 35.42 639 A 1 ATOM 4843 C CA . SER A 0 639 . -32.943 22.757 32.659 1.00 35.42 639 A 1 ATOM 4844 C C . SER A 0 639 . -32.884 21.450 31.860 1.00 35.42 639 A 1 ATOM 4845 C CB . SER A 0 639 . -33.127 22.477 34.159 1.00 35.42 639 A 1 ATOM 4846 O O . SER A 0 639 . -33.441 20.438 32.280 1.00 35.42 639 A 1 ATOM 4847 O OG . SER A 0 639 . -33.230 23.694 34.884 1.00 35.42 639 A 1 ATOM 4848 N N . GLU A 0 640 . -32.198 21.440 30.714 1.00 36.19 640 A 1 ATOM 4849 C CA . GLU A 0 640 . -32.006 20.219 29.910 1.00 36.19 640 A 1 ATOM 4850 C C . GLU A 0 640 . -30.871 19.338 30.475 1.00 36.19 640 A 1 ATOM 4851 C CB . GLU A 0 640 . -31.881 20.569 28.416 1.00 36.19 640 A 1 ATOM 4852 O O . GLU A 0 640 . -29.769 19.240 29.934 1.00 36.19 640 A 1 ATOM 4853 C CG . GLU A 0 640 . -32.097 19.326 27.530 1.00 36.19 640 A 1 ATOM 4854 C CD . GLU A 0 640 . -32.278 19.651 26.036 1.00 36.19 640 A 1 ATOM 4855 O OE1 . GLU A 0 640 . -32.737 18.739 25.311 1.00 36.19 640 A 1 ATOM 4856 O OE2 . GLU A 0 640 . -31.976 20.795 25.623 1.00 36.19 640 A 1 ATOM 4857 N N . THR A 0 641 . -31.128 18.708 31.625 1.00 33.91 641 A 1 ATOM 4858 C CA . THR A 0 641 . -30.201 17.763 32.264 1.00 33.91 641 A 1 ATOM 4859 C C . THR A 0 641 . -30.384 16.355 31.701 1.00 33.91 641 A 1 ATOM 4860 C CB . THR A 0 641 . -30.368 17.747 33.793 1.00 33.91 641 A 1 ATOM 4861 O O . THR A 0 641 . -31.251 15.608 32.158 1.00 33.91 641 A 1 ATOM 4862 C CG2 . THR A 0 641 . -29.946 19.066 34.437 1.00 33.91 641 A 1 ATOM 4863 O OG1 . THR A 0 641 . -31.708 17.512 34.154 1.00 33.91 641 A 1 ATOM 4864 N N . VAL A 0 642 . -29.548 15.962 30.738 1.00 36.71 642 A 1 ATOM 4865 C CA . VAL A 0 642 . -29.513 14.578 30.235 1.00 36.71 642 A 1 ATOM 4866 C C . VAL A 0 642 . -28.972 13.646 31.323 1.00 36.71 642 A 1 ATOM 4867 C CB . VAL A 0 642 . -28.695 14.462 28.932 1.00 36.71 642 A 1 ATOM 4868 O O . VAL A 0 642 . -27.780 13.653 31.632 1.00 36.71 642 A 1 ATOM 4869 C CG1 . VAL A 0 642 . -28.643 13.014 28.420 1.00 36.71 642 A 1 ATOM 4870 C CG2 . VAL A 0 642 . -29.313 15.324 27.823 1.00 36.71 642 A 1 ATOM 4871 N N . SER A 0 643 . -29.849 12.834 31.914 1.00 31.59 643 A 1 ATOM 4872 C CA . SER A 0 643 . -29.462 11.783 32.858 1.00 31.59 643 A 1 ATOM 4873 C C . SER A 0 643 . -28.817 10.610 32.121 1.00 31.59 643 A 1 ATOM 4874 C CB . SER A 0 643 . -30.673 11.286 33.656 1.00 31.59 643 A 1 ATOM 4875 O O . SER A 0 643 . -29.473 9.929 31.336 1.00 31.59 643 A 1 ATOM 4876 O OG . SER A 0 643 . -31.287 12.359 34.346 1.00 31.59 643 A 1 ATOM 4877 N N . ILE A 0 644 . -27.540 10.346 32.402 1.00 38.51 644 A 1 ATOM 4878 C CA . ILE A 0 644 . -26.872 9.106 31.994 1.00 38.51 644 A 1 ATOM 4879 C C . ILE A 0 644 . -27.109 8.076 33.103 1.00 38.51 644 A 1 ATOM 4880 C CB . ILE A 0 644 . -25.372 9.338 31.693 1.00 38.51 644 A 1 ATOM 4881 O O . ILE A 0 644 . -26.508 8.164 34.175 1.00 38.51 644 A 1 ATOM 4882 C CG1 . ILE A 0 644 . -25.191 10.421 30.601 1.00 38.51 644 A 1 ATOM 4883 C CG2 . ILE A 0 644 . -24.720 8.009 31.259 1.00 38.51 644 A 1 ATOM 4884 C CD1 . ILE A 0 644 . -23.730 10.770 30.286 1.00 38.51 644 A 1 ATOM 4885 N N . ASN A 0 645 . -28.000 7.114 32.860 1.00 34.80 645 A 1 ATOM 4886 C CA . ASN A 0 645 . -28.202 5.990 33.771 1.00 34.80 645 A 1 ATOM 4887 C C . ASN A 0 645 . -27.018 5.017 33.667 1.00 34.80 645 A 1 ATOM 4888 C CB . ASN A 0 645 . -29.532 5.278 33.469 1.00 34.80 645 A 1 ATOM 4889 O O . ASN A 0 645 . -26.700 4.530 32.582 1.00 34.80 645 A 1 ATOM 4890 C CG . ASN A 0 645 . -30.775 6.038 33.893 1.00 34.80 645 A 1 ATOM 4891 N ND2 . ASN A 0 645 . -31.926 5.464 33.642 1.00 34.80 645 A 1 ATOM 4892 O OD1 . ASN A 0 645 . -30.744 7.118 34.461 1.00 34.80 645 A 1 ATOM 4893 N N . ASN A 0 646 . -26.385 4.706 34.801 1.00 32.13 646 A 1 ATOM 4894 C CA . ASN A 0 646 . -25.283 3.742 34.889 1.00 32.13 646 A 1 ATOM 4895 C C . ASN A 0 646 . -25.796 2.288 34.936 1.00 32.13 646 A 1 ATOM 4896 C CB . ASN A 0 646 . -24.362 4.107 36.077 1.00 32.13 646 A 1 ATOM 4897 O O . ASN A 0 646 . -25.569 1.568 35.909 1.00 32.13 646 A 1 ATOM 4898 C CG . ASN A 0 646 . -23.271 5.107 35.742 1.00 32.13 646 A 1 ATOM 4899 N ND2 . ASN A 0 646 . -22.629 5.660 36.744 1.00 32.13 646 A 1 ATOM 4900 O OD1 . ASN A 0 646 . -22.929 5.376 34.607 1.00 32.13 646 A 1 ATOM 4901 N N . ASP A 0 647 . -26.461 1.841 33.870 1.00 38.03 647 A 1 ATOM 4902 C CA . ASP A 0 647 . -26.921 0.454 33.725 1.00 38.03 647 A 1 ATOM 4903 C C . ASP A 0 647 . -25.855 -0.427 33.048 1.00 38.03 647 A 1 ATOM 4904 C CB . ASP A 0 647 . -28.317 0.403 33.089 1.00 38.03 647 A 1 ATOM 4905 O O . ASP A 0 647 . -25.896 -0.737 31.862 1.00 38.03 647 A 1 ATOM 4906 C CG . ASP A 0 647 . -29.388 0.843 34.098 1.00 38.03 647 A 1 ATOM 4907 O OD1 . ASP A 0 647 . -29.430 0.238 35.195 1.00 38.03 647 A 1 ATOM 4908 O OD2 . ASP A 0 647 . -30.149 1.785 33.776 1.00 38.03 647 A 1 ATOM 4909 N N . ASN A 0 648 . -24.869 -0.787 33.872 1.00 30.89 648 A 1 ATOM 4910 C CA . ASN A 0 648 . -23.921 -1.907 33.794 1.00 30.89 648 A 1 ATOM 4911 C C . ASN A 0 648 . -24.011 -2.861 32.567 1.00 30.89 648 A 1 ATOM 4912 C CB . ASN A 0 648 . -24.100 -2.658 35.131 1.00 30.89 648 A 1 ATOM 4913 O O . ASN A 0 648 . -24.469 -3.999 32.685 1.00 30.89 648 A 1 ATOM 4914 C CG . ASN A 0 648 . -22.964 -3.600 35.474 1.00 30.89 648 A 1 ATOM 4915 N ND2 . ASN A 0 648 . -23.180 -4.487 36.417 1.00 30.89 648 A 1 ATOM 4916 O OD1 . ASN A 0 648 . -21.859 -3.524 34.968 1.00 30.89 648 A 1 ATOM 4917 N N . ILE A 0 649 . -23.479 -2.437 31.414 1.00 39.71 649 A 1 ATOM 4918 C CA . ILE A 0 649 . -23.167 -3.297 30.257 1.00 39.71 649 A 1 ATOM 4919 C C . ILE A 0 649 . -21.674 -3.144 29.934 1.00 39.71 649 A 1 ATOM 4920 C CB . ILE A 0 649 . -24.089 -2.996 29.048 1.00 39.71 649 A 1 ATOM 4921 O O . ILE A 0 649 . -21.148 -2.033 29.883 1.00 39.71 649 A 1 ATOM 4922 C CG1 . ILE A 0 649 . -25.557 -3.347 29.396 1.00 39.71 649 A 1 ATOM 4923 C CG2 . ILE A 0 649 . -23.641 -3.786 27.799 1.00 39.71 649 A 1 ATOM 4924 C CD1 . ILE A 0 649 . -26.582 -2.969 28.319 1.00 39.71 649 A 1 ATOM 4925 N N . GLY A 0 650 . -20.977 -4.268 29.750 1.00 29.42 650 A 1 ATOM 4926 C CA . GLY A 0 650 . -19.518 -4.307 29.636 1.00 29.42 650 A 1 ATOM 4927 C C . GLY A 0 650 . -18.981 -3.686 28.346 1.00 29.42 650 A 1 ATOM 4928 O O . GLY A 0 650 . -18.904 -4.359 27.322 1.00 29.42 650 A 1 ATOM 4929 N N . LEU A 0 651 . -18.537 -2.430 28.417 1.00 33.88 651 A 1 ATOM 4930 C CA . LEU A 0 651 . -17.742 -1.793 27.367 1.00 33.88 651 A 1 ATOM 4931 C C . LEU A 0 651 . -16.327 -2.388 27.347 1.00 33.88 651 A 1 ATOM 4932 C CB . LEU A 0 651 . -17.710 -0.265 27.575 1.00 33.88 651 A 1 ATOM 4933 O O . LEU A 0 651 . -15.437 -1.942 28.069 1.00 33.88 651 A 1 ATOM 4934 C CG . LEU A 0 651 . -19.052 0.454 27.348 1.00 33.88 651 A 1 ATOM 4935 C CD1 . LEU A 0 651 . -18.902 1.932 27.714 1.00 33.88 651 A 1 ATOM 4936 C CD2 . LEU A 0 651 . -19.515 0.375 25.891 1.00 33.88 651 A 1 ATOM 4937 N N . SER A 0 652 . -16.107 -3.393 26.500 1.00 35.96 652 A 1 ATOM 4938 C CA . SER A 0 652 . -14.760 -3.822 26.129 1.00 35.96 652 A 1 ATOM 4939 C C . SER A 0 652 . -14.110 -2.737 25.267 1.00 35.96 652 A 1 ATOM 4940 C CB . SER A 0 652 . -14.810 -5.164 25.385 1.00 35.96 652 A 1 ATOM 4941 O O . SER A 0 652 . -14.427 -2.624 24.081 1.00 35.96 652 A 1 ATOM 4942 O OG . SER A 0 652 . -15.663 -5.085 24.260 1.00 35.96 652 A 1 ATOM 4943 N N . THR A 0 653 . -13.218 -1.932 25.849 1.00 35.92 653 A 1 ATOM 4944 C CA . THR A 0 653 . -12.431 -0.939 25.107 1.00 35.92 653 A 1 ATOM 4945 C C . THR A 0 653 . -11.616 -1.638 24.022 1.00 35.92 653 A 1 ATOM 4946 C CB . THR A 0 653 . -11.483 -0.158 26.032 1.00 35.92 653 A 1 ATOM 4947 O O . THR A 0 653 . -10.648 -2.339 24.315 1.00 35.92 653 A 1 ATOM 4948 C CG2 . THR A 0 653 . -10.843 1.036 25.326 1.00 35.92 653 A 1 ATOM 4949 O OG1 . THR A 0 653 . -12.203 0.365 27.123 1.00 35.92 653 A 1 ATOM 4950 N N . ILE A 0 654 . -12.015 -1.464 22.761 1.00 42.98 654 A 1 ATOM 4951 C CA . ILE A 0 654 . -11.252 -1.966 21.622 1.00 42.98 654 A 1 ATOM 4952 C C . ILE A 0 654 . -10.171 -0.928 21.313 1.00 42.98 654 A 1 ATOM 4953 C CB . ILE A 0 654 . -12.142 -2.286 20.390 1.00 42.98 654 A 1 ATOM 4954 O O . ILE A 0 654 . -10.428 0.034 20.591 1.00 42.98 654 A 1 ATOM 4955 C CG1 . ILE A 0 654 . -13.469 -2.992 20.756 1.00 42.98 654 A 1 ATOM 4956 C CG2 . ILE A 0 654 . -11.316 -3.161 19.426 1.00 42.98 654 A 1 ATOM 4957 C CD1 . ILE A 0 654 . -14.364 -3.311 19.550 1.00 42.98 654 A 1 ATOM 4958 N N . ASN A 0 655 . -8.967 -1.110 21.863 1.00 39.67 655 A 1 ATOM 4959 C CA . ASN A 0 655 . -7.785 -0.373 21.410 1.00 39.67 655 A 1 ATOM 4960 C C . ASN A 0 655 . -7.451 -0.824 19.978 1.00 39.67 655 A 1 ATOM 4961 C CB . ASN A 0 655 . -6.604 -0.550 22.384 1.00 39.67 655 A 1 ATOM 4962 O O . ASN A 0 655 . -6.707 -1.780 19.759 1.00 39.67 655 A 1 ATOM 4963 C CG . ASN A 0 655 . -6.683 0.373 23.590 1.00 39.67 655 A 1 ATOM 4964 N ND2 . ASN A 0 655 . -5.683 1.186 23.827 1.00 39.67 655 A 1 ATOM 4965 O OD1 . ASN A 0 655 . -7.649 0.384 24.334 1.00 39.67 655 A 1 ATOM 4966 N N . LEU A 0 656 . -8.071 -0.161 19.001 1.00 51.86 656 A 1 ATOM 4967 C CA . LEU A 0 656 . -7.718 -0.252 17.590 1.00 51.86 656 A 1 ATOM 4968 C C . LEU A 0 656 . -6.545 0.687 17.343 1.00 51.86 656 A 1 ATOM 4969 C CB . LEU A 0 656 . -8.925 0.126 16.707 1.00 51.86 656 A 1 ATOM 4970 O O . LEU A 0 656 . -6.744 1.883 17.133 1.00 51.86 656 A 1 ATOM 4971 C CG . LEU A 0 656 . -10.075 -0.889 16.706 1.00 51.86 656 A 1 ATOM 4972 C CD1 . LEU A 0 656 . -11.253 -0.338 15.903 1.00 51.86 656 A 1 ATOM 4973 C CD2 . LEU A 0 656 . -9.668 -2.227 16.081 1.00 51.86 656 A 1 ATOM 4974 N N . SER A 0 657 . -5.332 0.141 17.361 1.00 58.77 657 A 1 ATOM 4975 C CA . SER A 0 657 . -4.144 0.912 17.035 1.00 58.77 657 A 1 ATOM 4976 C C . SER A 0 657 . -4.206 1.419 15.589 1.00 58.77 657 A 1 ATOM 4977 C CB . SER A 0 657 . -2.870 0.115 17.306 1.00 58.77 657 A 1 ATOM 4978 O O . SER A 0 657 . -4.282 0.649 14.622 1.00 58.77 657 A 1 ATOM 4979 O OG . SER A 0 657 . -2.997 -1.246 16.933 1.00 58.77 657 A 1 ATOM 4980 N N . ASN A 0 658 . -4.203 2.741 15.433 1.00 68.16 658 A 1 ATOM 4981 C CA . ASN A 0 658 . -4.263 3.396 14.133 1.00 68.16 658 A 1 ATOM 4982 C C . ASN A 0 658 . -2.842 3.550 13.592 1.00 68.16 658 A 1 ATOM 4983 C CB . ASN A 0 658 . -4.986 4.742 14.276 1.00 68.16 658 A 1 ATOM 4984 O O . ASN A 0 658 . -1.998 4.178 14.225 1.00 68.16 658 A 1 ATOM 4985 C CG . ASN A 0 658 . -5.072 5.514 12.969 1.00 68.16 658 A 1 ATOM 4986 N ND2 . ASN A 0 658 . -5.155 6.820 13.055 1.00 68.16 658 A 1 ATOM 4987 O OD1 . ASN A 0 658 . -5.061 4.981 11.865 1.00 68.16 658 A 1 ATOM 4988 N N . ILE A 0 659 . -2.555 2.993 12.414 1.00 76.91 659 A 1 ATOM 4989 C CA . ILE A 0 659 . -1.194 3.061 11.874 1.00 76.91 659 A 1 ATOM 4990 C C . ILE A 0 659 . -0.954 4.456 11.294 1.00 76.91 659 A 1 ATOM 4991 C CB . ILE A 0 659 . -0.880 1.933 10.874 1.00 76.91 659 A 1 ATOM 4992 O O . ILE A 0 659 . -1.499 4.799 10.239 1.00 76.91 659 A 1 ATOM 4993 C CG1 . ILE A 0 659 . -1.157 0.545 11.492 1.00 76.91 659 A 1 ATOM 4994 C CG2 . ILE A 0 659 . 0.608 2.054 10.493 1.00 76.91 659 A 1 ATOM 4995 C CD1 . ILE A 0 659 . -1.078 -0.604 10.481 1.00 76.91 659 A 1 ATOM 4996 N N . ASN A 0 660 . -0.120 5.256 11.955 1.00 79.28 660 A 1 ATOM 4997 C CA . ASN A 0 660 . 0.214 6.606 11.524 1.00 79.28 660 A 1 ATOM 4998 C C . ASN A 0 660 . 0.751 6.574 10.083 1.00 79.28 660 A 1 ATOM 4999 C CB . ASN A 0 660 . 1.213 7.205 12.523 1.00 79.28 660 A 1 ATOM 5000 O O . ASN A 0 660 . 1.701 5.856 9.767 1.00 79.28 660 A 1 ATOM 5001 C CG . ASN A 0 660 . 1.567 8.644 12.196 1.00 79.28 660 A 1 ATOM 5002 N ND2 . ASN A 0 660 . 1.284 9.560 13.089 1.00 79.28 660 A 1 ATOM 5003 O OD1 . ASN A 0 660 . 2.038 8.963 11.108 1.00 79.28 660 A 1 ATOM 5004 N N . SER A 0 661 . 0.140 7.339 9.173 1.00 76.25 661 A 1 ATOM 5005 C CA . SER A 0 661 . 0.469 7.221 7.745 1.00 76.25 661 A 1 ATOM 5006 C C . SER A 0 661 . 1.877 7.713 7.384 1.00 76.25 661 A 1 ATOM 5007 C CB . SER A 0 661 . -0.596 7.900 6.884 1.00 76.25 661 A 1 ATOM 5008 O O . SER A 0 661 . 2.432 7.294 6.366 1.00 76.25 661 A 1 ATOM 5009 O OG . SER A 0 661 . -1.817 7.190 6.997 1.00 76.25 661 A 1 ATOM 5010 N N . GLU A 0 662 . 2.471 8.558 8.228 1.00 71.97 662 A 1 ATOM 5011 C CA . GLU A 0 662 . 3.769 9.196 8.011 1.00 71.97 662 A 1 ATOM 5012 C C . GLU A 0 662 . 4.908 8.392 8.641 1.00 71.97 662 A 1 ATOM 5013 C CB . GLU A 0 662 . 3.684 10.630 8.541 1.00 71.97 662 A 1 ATOM 5014 O O . GLU A 0 662 . 5.813 7.972 7.917 1.00 71.97 662 A 1 ATOM 5015 C CG . GLU A 0 662 . 4.858 11.522 8.127 1.00 71.97 662 A 1 ATOM 5016 C CD . GLU A 0 662 . 4.383 12.973 8.224 1.00 71.97 662 A 1 ATOM 5017 O OE1 . GLU A 0 662 . 4.446 13.576 9.313 1.00 71.97 662 A 1 ATOM 5018 O OE2 . GLU A 0 662 . 3.719 13.438 7.269 1.00 71.97 662 A 1 ATOM 5019 N N . THR A 0 663 . 4.825 8.051 9.932 1.00 77.65 663 A 1 ATOM 5020 C CA . THR A 0 663 . 5.848 7.218 10.599 1.00 77.65 663 A 1 ATOM 5021 C C . THR A 0 663 . 5.676 5.737 10.255 1.00 77.65 663 A 1 ATOM 5022 C CB . THR A 0 663 . 5.877 7.421 12.121 1.00 77.65 663 A 1 ATOM 5023 O O . THR A 0 663 . 6.619 5.065 9.834 1.00 77.65 663 A 1 ATOM 5024 C CG2 . THR A 0 663 . 5.920 8.892 12.532 1.00 77.65 663 A 1 ATOM 5025 O OG1 . THR A 0 663 . 4.753 6.850 12.740 1.00 77.65 663 A 1 ATOM 5026 N N . GLY A 0 664 . 4.431 5.256 10.197 1.00 75.12 664 A 1 ATOM 5027 C CA . GLY A 0 664 . 4.087 3.842 10.024 1.00 75.12 664 A 1 ATOM 5028 C C . GLY A 0 664 . 3.989 3.074 11.340 1.00 75.12 664 A 1 ATOM 5029 O O . GLY A 0 664 . 3.973 1.849 11.299 1.00 75.12 664 A 1 ATOM 5030 N N . GLU A 0 665 . 3.950 3.767 12.474 1.00 77.62 665 A 1 ATOM 5031 C CA . GLU A 0 665 . 3.843 3.187 13.816 1.00 77.62 665 A 1 ATOM 5032 C C . GLU A 0 665 . 2.376 3.052 14.253 1.00 77.62 665 A 1 ATOM 5033 C CB . GLU A 0 665 . 4.629 4.064 14.801 1.00 77.62 665 A 1 ATOM 5034 O O . GLU A 0 665 . 1.501 3.751 13.741 1.00 77.62 665 A 1 ATOM 5035 C CG . GLU A 0 665 . 6.130 4.131 14.451 1.00 77.62 665 A 1 ATOM 5036 C CD . GLU A 0 665 . 6.822 5.355 15.057 1.00 77.62 665 A 1 ATOM 5037 O OE1 . GLU A 0 665 . 7.971 5.195 15.516 1.00 77.62 665 A 1 ATOM 5038 O OE2 . GLU A 0 665 . 6.222 6.453 14.958 1.00 77.62 665 A 1 ATOM 5039 N N . GLU A 0 666 . 2.109 2.152 15.200 1.00 71.68 666 A 1 ATOM 5040 C CA . GLU A 0 666 . 0.786 1.942 15.798 1.00 71.68 666 A 1 ATOM 5041 C C . GLU A 0 666 . 0.501 3.004 16.887 1.00 71.68 666 A 1 ATOM 5042 C CB . GLU A 0 666 . 0.696 0.487 16.330 1.00 71.68 666 A 1 ATOM 5043 O O . GLU A 0 666 . 1.031 2.936 17.995 1.00 71.68 666 A 1 ATOM 5044 C CG . GLU A 0 666 . 0.326 -0.541 15.228 1.00 71.68 666 A 1 ATOM 5045 C CD . GLU A 0 666 . -0.066 -1.952 15.739 1.00 71.68 666 A 1 ATOM 5046 O OE1 . GLU A 0 666 . -0.014 -2.937 14.957 1.00 71.68 666 A 1 ATOM 5047 O OE2 . GLU A 0 666 . -0.514 -2.071 16.900 1.00 71.68 666 A 1 ATOM 5048 N N . GLU A 0 667 . -0.347 3.991 16.580 1.00 67.22 667 A 1 ATOM 5049 C CA . GLU A 0 667 . -0.869 4.986 17.534 1.00 67.22 667 A 1 ATOM 5050 C C . GLU A 0 667 . -1.947 4.318 18.412 1.00 67.22 667 A 1 ATOM 5051 C CB . GLU A 0 667 . -1.387 6.200 16.733 1.00 67.22 667 A 1 ATOM 5052 O O . GLU A 0 667 . -2.880 3.722 17.870 1.00 67.22 667 A 1 ATOM 5053 C CG . GLU A 0 667 . -1.618 7.478 17.558 1.00 67.22 667 A 1 ATOM 5054 C CD . GLU A 0 667 . -2.016 8.694 16.689 1.00 67.22 667 A 1 ATOM 5055 O OE1 . GLU A 0 667 . -2.675 9.611 17.230 1.00 67.22 667 A 1 ATOM 5056 O OE2 . GLU A 0 667 . -1.646 8.739 15.486 1.00 67.22 667 A 1 ATOM 5057 N N . SER A 0 668 . -1.770 4.335 19.743 1.00 49.47 668 A 1 ATOM 5058 C CA . SER A 0 668 . -2.436 3.432 20.718 1.00 49.47 668 A 1 ATOM 5059 C C . SER A 0 668 . -3.680 3.980 21.422 1.00 49.47 668 A 1 ATOM 5060 C CB . SER A 0 668 . -1.449 3.023 21.808 1.00 49.47 668 A 1 ATOM 5061 O O . SER A 0 668 . -3.718 5.204 21.671 1.00 49.47 668 A 1 ATOM 5062 O OG . SER A 0 668 . -0.346 2.361 21.226 1.00 49.47 668 A 1 ATOM 5063 O OXT . SER A 0 668 . -4.505 3.124 21.827 1.00 49.47 668 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 53.00 # loop_ _atom_type.symbol C N O S #