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 CYS 0 2 SER 0 3 LEU 0 4 THR 0 5 GLU 0 6 VAL 0 7 THR 0 8 ASN 0 9 ALA 0 10 GLY 0 11 TRP 0 12 SER 0 13 LEU 0 14 SER 0 15 GLN 0 16 LYS 0 17 THR 0 18 PHE 0 19 THR 0 20 GLU 0 21 TYR 0 22 LEU 0 23 LYS 0 24 LYS 0 25 THR 0 26 GLU 0 27 HIS 0 28 GLU 0 29 THR 0 30 TYR 0 31 ASP 0 32 GLU 0 33 LEU 0 34 ILE 0 35 THR 0 36 LEU 0 37 LEU 0 38 LEU 0 39 ASN 0 40 SER 0 41 ASP 0 42 ILE 0 43 ARG 0 44 GLU 0 45 TYR 0 46 GLY 0 47 SER 0 48 PRO 0 49 TRP 0 50 LEU 0 51 GLY 0 52 ASP 0 53 LEU 0 54 LYS 0 55 LYS 0 56 ALA 0 57 SER 0 58 HIS 0 59 LEU 0 60 GLU 0 61 ALA 0 62 ASN 0 63 GLY 0 64 ARG 0 65 ILE 0 66 VAL 0 67 GLN 0 68 LEU 0 69 THR 0 70 ARG 0 71 LEU 0 72 ARG 0 73 ASN 0 74 ILE 0 75 SER 0 76 ILE 0 77 PRO 0 78 GLN 0 79 ALA 0 80 THR 0 81 GLU 0 82 ASP 0 83 LEU 0 84 MET 0 85 LEU 0 86 ASN 0 87 SER 0 88 SER 0 89 SER 0 90 ASP 0 91 HIS 0 92 ARG 0 93 GLY 0 94 PRO 0 95 CYS 0 96 LEU 0 97 LEU 0 98 ARG 0 99 PHE 0 100 THR 0 101 PHE 0 102 THR 0 103 ASP 0 104 GLY 0 105 ARG 0 106 ASN 0 107 GLN 0 108 ILE 0 109 PHE 0 110 GLY 0 111 LEU 0 112 ASP 0 113 MET 0 114 GLN 0 115 ASN 0 116 LYS 0 117 SER 0 118 ASP 0 119 LEU 0 120 ASN 0 121 ILE 0 122 ASP 0 123 ILE 0 124 PRO 0 125 PRO 0 126 GLY 0 127 THR 0 128 LYS 0 129 PHE 0 130 ARG 0 131 LEU 0 132 ILE 0 133 GLY 0 134 SER 0 135 ILE 0 136 PRO 0 137 LEU 0 138 VAL 0 139 MET 0 140 GLY 0 141 PHE 0 142 LEU 0 143 LEU 0 144 LEU 0 145 SER 0 146 LYS 0 147 LYS 0 148 HIS 0 149 ILE 0 150 VAL 0 151 VAL 0 152 LEU 0 153 GLY 0 154 GLY 0 155 THR 0 156 VAL 0 157 ASN 0 158 ASN 0 159 LEU 0 160 ILE 0 161 ARG 0 162 GLU 0 163 TRP 0 164 ASN 0 165 MET 0 166 ASN 0 167 LYS 0 168 PHE 0 169 LEU 0 170 LYS 0 171 GLY 0 172 THR 0 173 ASP 0 174 ASN 0 175 ARG 0 176 LEU 0 177 ILE 0 178 GLY 0 179 SER 0 180 GLY 0 181 ALA 0 182 PRO 0 183 MET 0 184 PHE 0 185 VAL 0 186 PRO 0 187 PHE 0 188 GLY 0 189 SER 0 190 ARG 0 191 GLU 0 192 ALA 0 193 SER 0 194 CYS 0 195 LEU 0 196 ILE 0 197 GLN 0 198 THR 0 199 GLU 0 200 GLY 0 201 LYS 0 202 PHE 0 203 LEU 0 204 ASN 0 205 GLN 0 206 LEU 0 207 ARG 0 208 SER 0 209 ASP 0 210 ARG 0 211 GLU 0 212 ARG 0 213 ASN 0 214 GLN 0 215 MET 0 216 LYS 0 217 PHE 0 218 ASP 0 219 SER 0 220 PHE 0 221 GLN 0 222 MET 0 223 ILE 0 224 THR 0 225 ASN 0 226 ASN 0 227 ARG 0 228 ASN 0 229 GLU 0 230 ASP 0 231 GLN 0 232 GLU 0 233 GLU 0 234 ASN 0 235 GLU 0 236 LEU 0 237 GLN 0 238 THR 0 239 LEU 0 240 PHE 0 241 ASN 0 242 GLU 0 243 HIS 0 244 ARG 0 245 LYS 0 246 GLU 0 247 VAL 0 248 LEU 0 249 ALA 0 250 GLU 0 251 LEU 0 252 LYS 0 253 SER 0 254 SER 0 255 THR 0 256 SER 0 257 LEU 0 258 CYS 0 259 THR 0 260 SER 0 261 HIS 0 262 ASN 0 263 HIS 0 264 ILE 0 265 SER 0 266 GLY 0 267 ASN 0 268 ASP 0 269 HIS 0 270 ASP 0 271 ASP 0 272 ASP 0 273 VAL 0 274 PRO 0 275 ASN 0 276 ASN 0 277 ILE 0 278 ASN 0 279 ASN 0 280 THR 0 281 ASN 0 282 ASP 0 283 HIS 0 284 GLN 0 285 ARG 0 286 ILE 0 287 PHE 0 288 SER 0 289 GLY 0 290 ASN 0 291 LYS 0 292 PRO 0 293 ARG 0 294 ARG 0 295 PHE 0 296 ARG 0 297 PRO 0 298 GLY 0 299 LEU 0 300 SER 0 301 ARG 0 302 PHE 0 303 TYR 0 304 GLU 0 305 ILE 0 306 GLN 0 307 SER 0 308 GLN 0 309 LYS 0 310 SER 0 311 MET 0 312 GLU 0 313 TYR 0 314 ASP 0 315 LEU 0 316 SER 0 317 LEU 0 318 SER 0 319 LYS 0 320 LEU 0 321 LEU 0 322 SER 0 323 LEU 0 324 GLY 0 325 TYR 0 326 PRO 0 327 TYR 0 328 GLN 0 329 ILE 0 330 ALA 0 331 ASN 0 332 ARG 0 333 ALA 0 334 LEU 0 335 ARG 0 336 ASP 0 337 ASN 0 338 HIS 0 339 ASN 0 340 ASN 0 341 TYR 0 342 GLN 0 343 VAL 0 344 ALA 0 345 LEU 0 346 ASP 0 347 CYS 0 348 LEU 0 349 LEU 0 350 SER 0 351 LYS 0 352 SER 0 353 THR 0 354 SER 0 355 LEU 0 356 MET 0 357 HIS 0 358 ILE 0 359 GLU 0 360 ASP 0 361 ASN 0 362 SER 0 363 ILE 0 364 ILE 0 365 ASN 0 366 ASN 0 367 HIS 0 368 ILE 0 369 THR 0 370 ASN 0 371 ASN 0 372 THR 0 373 SER 0 374 ARG 0 375 GLY 0 376 ILE 0 377 ARG 0 378 SER 0 379 ARG 0 380 GLY 0 381 VAL 0 382 THR 0 383 GLY 0 384 ARG 0 385 GLY 0 386 TYR 0 387 GLU 0 388 ARG 0 389 GLY 0 390 HIS 0 391 ARG 0 392 GLY 0 393 SER 0 394 GLY 0 395 ARG 0 396 HIS 0 397 ASP 0 398 SER 0 399 ASP 0 400 GLY 0 401 TYR 0 402 GLY 0 403 PHE 0 404 ASN 0 405 SER 0 406 ASN 0 407 ARG 0 408 PHE 0 409 GLN 0 410 SER 0 411 SER 0 412 ILE 0 413 GLY 0 414 THR 0 415 THR 0 416 ASP 0 417 ASP 0 418 HIS 0 419 ASN 0 420 THR 0 421 LEU 0 422 LEU 0 423 ILE 0 424 ARG 0 425 PRO 0 426 SER 0 427 THR 0 428 GLY 0 429 LEU 0 430 THR 0 431 ARG 0 432 LEU 0 433 ASP 0 434 ASP 0 435 LEU 0 436 ILE 0 437 VAL 0 438 GLU 0 439 SER 0 440 LYS 0 441 PRO 0 442 ILE 0 443 THR 0 444 THR 0 445 SER 0 446 ASN 0 447 THR 0 448 VAL 0 449 LEU 0 450 LEU 0 451 SER 0 452 SER 0 453 SER 0 454 SER 0 455 SER 0 456 SER 0 457 SER 0 458 ILE 0 459 ILE 0 460 ILE 0 461 SER 0 462 LYS 0 463 THR 0 464 CYS 0 465 ILE 0 466 LEU 0 467 PRO 0 468 VAL 0 469 GLY 0 470 CYS 0 471 PRO 0 472 ILE 0 473 LEU 0 474 ALA 0 475 GLN 0 476 ASN 0 477 ILE 0 478 SER 0 479 GLY 0 480 ASP 0 481 TYR 0 482 GLU 0 483 GLU 0 484 ALA 0 485 GLN 0 486 LEU 0 487 ILE 0 488 GLY 0 489 HIS 0 490 PHE 0 491 SER 0 492 THR 0 493 GLN 0 494 GLN 0 495 PHE 0 496 LYS 0 497 THR 0 498 PHE 0 499 ASN 0 500 GLY 0 501 SER 0 502 ASN 0 503 ILE 0 504 THR 0 505 ILE 0 506 ASP 0 507 ASN 0 508 ASN 0 509 LYS 0 510 GLY 0 511 SER 0 512 GLY 0 513 GLU 0 514 LYS 0 515 VAL 0 516 VAL 0 517 LEU 0 518 VAL 0 519 ILE 0 520 TYR 0 521 HIS 0 522 HIS 0 523 GLN 0 524 HIS 0 525 LYS 0 526 ASN 0 527 ASN 0 528 PRO 0 529 GLU 0 530 LEU 0 531 ILE 0 532 VAL 0 533 ASP 0 534 GLU 0 535 GLU 0 536 GLU 0 537 ILE 0 538 VAL 0 539 PRO 0 540 ILE 0 541 ILE 0 542 LYS 0 543 ASP 0 544 SER 0 545 ILE 0 546 ILE 0 547 CYS 0 548 ILE 0 549 LEU 0 550 PHE 0 551 GLN 0 552 ILE 0 553 THR 0 554 ILE 0 555 ASP 0 556 MET 0 557 VAL 0 558 PRO 0 559 ALA 0 560 ALA 0 561 PRO 0 562 LEU 0 563 ASP 0 564 ARG 0 565 ILE 0 566 ARG 0 567 PRO 0 568 TYR 0 569 CYS 0 570 VAL 0 571 GLN 0 572 SER 0 573 GLN 0 574 SER 0 575 GLU 0 576 TYR 0 577 LYS 0 578 ASP 0 579 VAL 0 580 ASN 0 581 ARG 0 582 TYR 0 583 ASP 0 584 GLU 0 585 ILE 0 586 PRO 0 587 SER 0 588 THR 0 589 ASP 0 590 TYR 0 591 GLY 0 592 LEU 0 593 THR 0 594 ASP 0 595 ARG 0 596 PRO 0 597 TYR 0 598 GLN 0 599 SER 0 600 SER 0 601 ARG 0 602 GLY 0 603 ARG 0 604 ARG 0 605 GLY 0 606 VAL 0 607 GLY 0 608 GLY 0 609 GLY 0 610 GLY 0 611 GLY 0 612 SER 0 613 ARG 0 614 ASN 0 615 PRO 0 616 ARG 0 617 MET 0 618 PHE 0 619 SER 0 620 ALA 0 621 GLY 0 622 ARG 0 623 GLY 0 624 SER 0 625 GLY 0 626 VAL 0 627 GLY 0 628 ARG 0 629 ARG 0 630 SER 0 631 ARG 0 632 TYR 0 633 ARG 0 634 ASN 0 635 ASN 0 636 HIS 0 637 PHE # 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 . CYS A 0 1 . -24.588 -0.067 24.076 1.00 84.85 1 A 1 ATOM 2 C CA . CYS A 0 1 . -23.413 0.600 23.470 1.00 84.85 1 A 1 ATOM 3 C C . CYS A 0 1 . -23.726 2.086 23.255 1.00 84.85 1 A 1 ATOM 4 C CB . CYS A 0 1 . -23.094 -0.108 22.143 1.00 84.85 1 A 1 ATOM 5 O O . CYS A 0 1 . -24.846 2.384 22.852 1.00 84.85 1 A 1 ATOM 6 S SG . CYS A 0 1 . -21.640 0.638 21.379 1.00 84.85 1 A 1 ATOM 7 N N . SER A 0 2 . -22.805 3.020 23.531 1.00 91.82 2 A 1 ATOM 8 C CA . SER A 0 2 . -23.024 4.461 23.277 1.00 91.82 2 A 1 ATOM 9 C C . SER A 0 2 . -22.132 4.989 22.149 1.00 91.82 2 A 1 ATOM 10 C CB . SER A 0 2 . -22.850 5.282 24.560 1.00 91.82 2 A 1 ATOM 11 O O . SER A 0 2 . -21.003 4.533 21.981 1.00 91.82 2 A 1 ATOM 12 O OG . SER A 0 2 . -21.505 5.291 24.988 1.00 91.82 2 A 1 ATOM 13 N N . LEU A 0 3 . -22.608 5.982 21.385 1.00 93.37 3 A 1 ATOM 14 C CA . LEU A 0 3 . -21.794 6.606 20.333 1.00 93.37 3 A 1 ATOM 15 C C . LEU A 0 3 . -20.518 7.236 20.910 1.00 93.37 3 A 1 ATOM 16 C CB . LEU A 0 3 . -22.634 7.648 19.566 1.00 93.37 3 A 1 ATOM 17 O O . LEU A 0 3 . -19.458 7.130 20.302 1.00 93.37 3 A 1 ATOM 18 C CG . LEU A 0 3 . -21.837 8.428 18.496 1.00 93.37 3 A 1 ATOM 19 C CD1 . LEU A 0 3 . -21.248 7.516 17.422 1.00 93.37 3 A 1 ATOM 20 C CD2 . LEU A 0 3 . -22.741 9.432 17.790 1.00 93.37 3 A 1 ATOM 21 N N . THR A 0 4 . -20.604 7.850 22.094 1.00 93.75 4 A 1 ATOM 22 C CA . THR A 0 4 . -19.467 8.487 22.773 1.00 93.75 4 A 1 ATOM 23 C C . THR A 0 4 . -18.348 7.490 23.066 1.00 93.75 4 A 1 ATOM 24 C CB . THR A 0 4 . -19.907 9.157 24.082 1.00 93.75 4 A 1 ATOM 25 O O . THR A 0 4 . -17.188 7.769 22.772 1.00 93.75 4 A 1 ATOM 26 C CG2 . THR A 0 4 . -20.729 10.416 23.819 1.00 93.75 4 A 1 ATOM 27 O OG1 . THR A 0 4 . -20.732 8.289 24.821 1.00 93.75 4 A 1 ATOM 28 N N . GLU A 0 5 . -18.689 6.305 23.569 1.00 93.91 5 A 1 ATOM 29 C CA . GLU A 0 5 . -17.751 5.206 23.816 1.00 93.91 5 A 1 ATOM 30 C C . GLU A 0 5 . -17.032 4.763 22.531 1.00 93.91 5 A 1 ATOM 31 C CB . GLU A 0 5 . -18.564 4.075 24.448 1.00 93.91 5 A 1 ATOM 32 O O . GLU A 0 5 . -15.804 4.681 22.501 1.00 93.91 5 A 1 ATOM 33 C CG . GLU A 0 5 . -17.766 2.856 24.904 1.00 93.91 5 A 1 ATOM 34 C CD . GLU A 0 5 . -18.698 1.805 25.535 1.00 93.91 5 A 1 ATOM 35 O OE1 . GLU A 0 5 . -18.177 0.995 26.326 1.00 93.91 5 A 1 ATOM 36 O OE2 . GLU A 0 5 . -19.930 1.839 25.248 1.00 93.91 5 A 1 ATOM 37 N N . VAL A 0 6 . -17.775 4.592 21.434 1.00 94.66 6 A 1 ATOM 38 C CA . VAL A 0 6 . -17.222 4.205 20.124 1.00 94.66 6 A 1 ATOM 39 C C . VAL A 0 6 . -16.328 5.306 19.536 1.00 94.66 6 A 1 ATOM 40 C CB . VAL A 0 6 . -18.370 3.817 19.173 1.00 94.66 6 A 1 ATOM 41 O O . VAL A 0 6 . -15.250 5.018 19.009 1.00 94.66 6 A 1 ATOM 42 C CG1 . VAL A 0 6 . -17.876 3.462 17.772 1.00 94.66 6 A 1 ATOM 43 C CG2 . VAL A 0 6 . -19.124 2.594 19.701 1.00 94.66 6 A 1 ATOM 44 N N . THR A 0 7 . -16.712 6.578 19.686 1.00 94.30 7 A 1 ATOM 45 C CA . THR A 0 7 . -15.881 7.713 19.257 1.00 94.30 7 A 1 ATOM 46 C C . THR A 0 7 . -14.616 7.871 20.096 1.00 94.30 7 A 1 ATOM 47 C CB . THR A 0 7 . -16.652 9.039 19.231 1.00 94.30 7 A 1 ATOM 48 O O . THR A 0 7 . -13.557 8.165 19.543 1.00 94.30 7 A 1 ATOM 49 C CG2 . THR A 0 7 . -17.727 9.058 18.145 1.00 94.30 7 A 1 ATOM 50 O OG1 . THR A 0 7 . -17.276 9.348 20.455 1.00 94.30 7 A 1 ATOM 51 N N . ASN A 0 8 . -14.686 7.600 21.404 1.00 93.39 8 A 1 ATOM 52 C CA . ASN A 0 8 . -13.528 7.613 22.301 1.00 93.39 8 A 1 ATOM 53 C C . ASN A 0 8 . -12.542 6.484 21.970 1.00 93.39 8 A 1 ATOM 54 C CB . ASN A 0 8 . -14.013 7.504 23.756 1.00 93.39 8 A 1 ATOM 55 O O . ASN A 0 8 . -11.335 6.649 22.140 1.00 93.39 8 A 1 ATOM 56 C CG . ASN A 0 8 . -14.678 8.764 24.279 1.00 93.39 8 A 1 ATOM 57 N ND2 . ASN A 0 8 . -15.354 8.672 25.400 1.00 93.39 8 A 1 ATOM 58 O OD1 . ASN A 0 8 . -14.573 9.849 23.731 1.00 93.39 8 A 1 ATOM 59 N N . ALA A 0 9 . -13.033 5.361 21.440 1.00 93.84 9 A 1 ATOM 60 C CA . ALA A 0 9 . -12.193 4.289 20.913 1.00 93.84 9 A 1 ATOM 61 C C . ALA A 0 9 . -11.500 4.644 19.577 1.00 93.84 9 A 1 ATOM 62 C CB . ALA A 0 9 . -13.048 3.023 20.813 1.00 93.84 9 A 1 ATOM 63 O O . ALA A 0 9 . -10.617 3.906 19.133 1.00 93.84 9 A 1 ATOM 64 N N . GLY A 0 10 . -11.861 5.774 18.953 1.00 94.55 10 A 1 ATOM 65 C CA . GLY A 0 10 . -11.241 6.299 17.733 1.00 94.55 10 A 1 ATOM 66 C C . GLY A 0 10 . -12.060 6.110 16.454 1.00 94.55 10 A 1 ATOM 67 O O . GLY A 0 10 . -11.632 6.549 15.380 1.00 94.55 10 A 1 ATOM 68 N N . TRP A 0 11 . -13.233 5.477 16.531 1.00 96.13 11 A 1 ATOM 69 C CA . TRP A 0 11 . -14.106 5.282 15.375 1.00 96.13 11 A 1 ATOM 70 C C . TRP A 0 11 . -14.870 6.564 15.047 1.00 96.13 11 A 1 ATOM 71 C CB . TRP A 0 11 . -15.074 4.135 15.637 1.00 96.13 11 A 1 ATOM 72 O O . TRP A 0 11 . -15.579 7.122 15.880 1.00 96.13 11 A 1 ATOM 73 C CG . TRP A 0 11 . -14.445 2.790 15.772 1.00 96.13 11 A 1 ATOM 74 C CD1 . TRP A 0 11 . -14.166 2.166 16.937 1.00 96.13 11 A 1 ATOM 75 C CD2 . TRP A 0 11 . -14.002 1.889 14.715 1.00 96.13 11 A 1 ATOM 76 C CE2 . TRP A 0 11 . -13.511 0.696 15.324 1.00 96.13 11 A 1 ATOM 77 C CE3 . TRP A 0 11 . -13.919 1.980 13.309 1.00 96.13 11 A 1 ATOM 78 N NE1 . TRP A 0 11 . -13.602 0.935 16.675 1.00 96.13 11 A 1 ATOM 79 C CH2 . TRP A 0 11 . -12.993 -0.276 13.180 1.00 96.13 11 A 1 ATOM 80 C CZ2 . TRP A 0 11 . -13.045 -0.391 14.576 1.00 96.13 11 A 1 ATOM 81 C CZ3 . TRP A 0 11 . -13.373 0.924 12.557 1.00 96.13 11 A 1 ATOM 82 N N . SER A 0 12 . -14.750 7.032 13.807 1.00 94.30 12 A 1 ATOM 83 C CA . SER A 0 12 . -15.441 8.240 13.345 1.00 94.30 12 A 1 ATOM 84 C C . SER A 0 12 . -16.763 7.859 12.681 1.00 94.30 12 A 1 ATOM 85 C CB . SER A 0 12 . -14.526 9.039 12.413 1.00 94.30 12 A 1 ATOM 86 O O . SER A 0 12 . -16.775 7.425 11.533 1.00 94.30 12 A 1 ATOM 87 O OG . SER A 0 12 . -13.361 9.416 13.130 1.00 94.30 12 A 1 ATOM 88 N N . LEU A 0 13 . -17.873 8.007 13.406 1.00 94.59 13 A 1 ATOM 89 C CA . LEU A 0 13 . -19.227 7.663 12.960 1.00 94.59 13 A 1 ATOM 90 C C . LEU A 0 13 . -20.163 8.863 13.102 1.00 94.59 13 A 1 ATOM 91 C CB . LEU A 0 13 . -19.766 6.488 13.796 1.00 94.59 13 A 1 ATOM 92 O O . LEU A 0 13 . -20.043 9.650 14.040 1.00 94.59 13 A 1 ATOM 93 C CG . LEU A 0 13 . -19.036 5.154 13.584 1.00 94.59 13 A 1 ATOM 94 C CD1 . LEU A 0 13 . -19.440 4.168 14.672 1.00 94.59 13 A 1 ATOM 95 C CD2 . LEU A 0 13 . -19.413 4.537 12.246 1.00 94.59 13 A 1 ATOM 96 N N . SER A 0 14 . -21.130 8.973 12.194 1.00 93.66 14 A 1 ATOM 97 C CA . SER A 0 14 . -22.271 9.870 12.379 1.00 93.66 14 A 1 ATOM 98 C C . SER A 0 14 . -23.316 9.203 13.277 1.00 93.66 14 A 1 ATOM 99 C CB . SER A 0 14 . -22.870 10.259 11.024 1.00 93.66 14 A 1 ATOM 100 O O . SER A 0 14 . -23.375 7.976 13.357 1.00 93.66 14 A 1 ATOM 101 O OG . SER A 0 14 . -23.615 9.189 10.473 1.00 93.66 14 A 1 ATOM 102 N N . GLN A 0 15 . -24.207 9.984 13.893 1.00 94.25 15 A 1 ATOM 103 C CA . GLN A 0 15 . -25.313 9.416 14.674 1.00 94.25 15 A 1 ATOM 104 C C . GLN A 0 15 . -26.172 8.451 13.837 1.00 94.25 15 A 1 ATOM 105 C CB . GLN A 0 15 . -26.169 10.559 15.244 1.00 94.25 15 A 1 ATOM 106 O O . GLN A 0 15 . -26.586 7.409 14.337 1.00 94.25 15 A 1 ATOM 107 C CG . GLN A 0 15 . -27.276 10.065 16.191 1.00 94.25 15 A 1 ATOM 108 C CD . GLN A 0 15 . -26.724 9.382 17.439 1.00 94.25 15 A 1 ATOM 109 N NE2 . GLN A 0 15 . -27.245 8.241 17.831 1.00 94.25 15 A 1 ATOM 110 O OE1 . GLN A 0 15 . -25.811 9.863 18.082 1.00 94.25 15 A 1 ATOM 111 N N . LYS A 0 16 . -26.399 8.774 12.556 1.00 94.99 16 A 1 ATOM 112 C CA . LYS A 0 16 . -27.180 7.939 11.633 1.00 94.99 16 A 1 ATOM 113 C C . LYS A 0 16 . -26.498 6.591 11.401 1.00 94.99 16 A 1 ATOM 114 C CB . LYS A 0 16 . -27.407 8.668 10.299 1.00 94.99 16 A 1 ATOM 115 O O . LYS A 0 16 . -27.085 5.552 11.692 1.00 94.99 16 A 1 ATOM 116 C CG . LYS A 0 16 . -28.254 9.942 10.447 1.00 94.99 16 A 1 ATOM 117 C CD . LYS A 0 16 . -28.515 10.560 9.068 1.00 94.99 16 A 1 ATOM 118 C CE . LYS A 0 16 . -29.375 11.823 9.190 1.00 94.99 16 A 1 ATOM 119 N NZ . LYS A 0 16 . -29.706 12.376 7.852 1.00 94.99 16 A 1 ATOM 120 N N . THR A 0 17 . -25.232 6.617 10.979 1.00 94.51 17 A 1 ATOM 121 C CA . THR A 0 17 . -24.472 5.396 10.671 1.00 94.51 17 A 1 ATOM 122 C C . THR A 0 17 . -24.254 4.529 11.908 1.00 94.51 17 A 1 ATOM 123 C CB . THR A 0 17 . -23.134 5.684 9.965 1.00 94.51 17 A 1 ATOM 124 O O . THR A 0 17 . -24.353 3.310 11.818 1.00 94.51 17 A 1 ATOM 125 C CG2 . THR A 0 17 . -23.361 6.265 8.573 1.00 94.51 17 A 1 ATOM 126 O OG1 . THR A 0 17 . -22.290 6.609 10.628 1.00 94.51 17 A 1 ATOM 127 N N . PHE A 0 18 . -24.063 5.135 13.083 1.00 96.07 18 A 1 ATOM 128 C CA . PHE A 0 18 . -24.020 4.406 14.350 1.00 96.07 18 A 1 ATOM 129 C C . PHE A 0 18 . -25.314 3.633 14.616 1.00 96.07 18 A 1 ATOM 130 C CB . PHE A 0 18 . -23.715 5.390 15.480 1.00 96.07 18 A 1 ATOM 131 O O . PHE A 0 18 . -25.259 2.437 14.885 1.00 96.07 18 A 1 ATOM 132 C CG . PHE A 0 18 . -23.850 4.796 16.870 1.00 96.07 18 A 1 ATOM 133 C CD1 . PHE A 0 18 . -25.005 5.046 17.638 1.00 96.07 18 A 1 ATOM 134 C CD2 . PHE A 0 18 . -22.844 3.954 17.380 1.00 96.07 18 A 1 ATOM 135 C CE1 . PHE A 0 18 . -25.157 4.451 18.903 1.00 96.07 18 A 1 ATOM 136 C CE2 . PHE A 0 18 . -22.996 3.362 18.646 1.00 96.07 18 A 1 ATOM 137 C CZ . PHE A 0 18 . -24.153 3.606 19.405 1.00 96.07 18 A 1 ATOM 138 N N . THR A 0 19 . -26.479 4.276 14.487 1.00 94.42 19 A 1 ATOM 139 C CA . THR A 0 19 . -27.761 3.589 14.715 1.00 94.42 19 A 1 ATOM 140 C C . THR A 0 19 . -28.049 2.505 13.677 1.00 94.42 19 A 1 ATOM 141 C CB . THR A 0 19 . -28.944 4.563 14.765 1.00 94.42 19 A 1 ATOM 142 O O . THR A 0 19 . -28.632 1.481 14.016 1.00 94.42 19 A 1 ATOM 143 C CG2 . THR A 0 19 . -28.867 5.512 15.961 1.00 94.42 19 A 1 ATOM 144 O OG1 . THR A 0 19 . -29.073 5.355 13.602 1.00 94.42 19 A 1 ATOM 145 N N . GLU A 0 20 . -27.635 2.698 12.424 1.00 95.09 20 A 1 ATOM 146 C CA . GLU A 0 20 . -27.802 1.702 11.359 1.00 95.09 20 A 1 ATOM 147 C C . GLU A 0 20 . -26.933 0.465 11.591 1.00 95.09 20 A 1 ATOM 148 C CB . GLU A 0 20 . -27.436 2.325 10.008 1.00 95.09 20 A 1 ATOM 149 O O . GLU A 0 20 . -27.406 -0.654 11.412 1.00 95.09 20 A 1 ATOM 150 C CG . GLU A 0 20 . -28.503 3.305 9.503 1.00 95.09 20 A 1 ATOM 151 C CD . GLU A 0 20 . -28.052 4.076 8.253 1.00 95.09 20 A 1 ATOM 152 O OE1 . GLU A 0 20 . -28.795 5.004 7.861 1.00 95.09 20 A 1 ATOM 153 O OE2 . GLU A 0 20 . -26.956 3.774 7.726 1.00 95.09 20 A 1 ATOM 154 N N . TYR A 0 21 . -25.679 0.652 12.006 1.00 94.65 21 A 1 ATOM 155 C CA . TYR A 0 21 . -24.768 -0.458 12.282 1.00 94.65 21 A 1 ATOM 156 C C . TYR A 0 21 . -25.089 -1.166 13.594 1.00 94.65 21 A 1 ATOM 157 C CB . TYR A 0 21 . -23.316 0.025 12.243 1.00 94.65 21 A 1 ATOM 158 O O . TYR A 0 21 . -24.975 -2.386 13.652 1.00 94.65 21 A 1 ATOM 159 C CG . TYR A 0 21 . -22.722 -0.045 10.853 1.00 94.65 21 A 1 ATOM 160 C CD1 . TYR A 0 21 . -21.790 -1.055 10.554 1.00 94.65 21 A 1 ATOM 161 C CD2 . TYR A 0 21 . -23.137 0.850 9.846 1.00 94.65 21 A 1 ATOM 162 C CE1 . TYR A 0 21 . -21.261 -1.165 9.257 1.00 94.65 21 A 1 ATOM 163 C CE2 . TYR A 0 21 . -22.617 0.738 8.543 1.00 94.65 21 A 1 ATOM 164 O OH . TYR A 0 21 . -21.134 -0.387 7.013 1.00 94.65 21 A 1 ATOM 165 C CZ . TYR A 0 21 . -21.662 -0.262 8.255 1.00 94.65 21 A 1 ATOM 166 N N . LEU A 0 22 . -25.553 -0.441 14.615 1.00 94.35 22 A 1 ATOM 167 C CA . LEU A 0 22 . -26.000 -1.053 15.864 1.00 94.35 22 A 1 ATOM 168 C C . LEU A 0 22 . -27.187 -1.999 15.621 1.00 94.35 22 A 1 ATOM 169 C CB . LEU A 0 22 . -26.321 0.063 16.871 1.00 94.35 22 A 1 ATOM 170 O O . LEU A 0 22 . -27.174 -3.126 16.096 1.00 94.35 22 A 1 ATOM 171 C CG . LEU A 0 22 . -26.512 -0.440 18.311 1.00 94.35 22 A 1 ATOM 172 C CD1 . LEU A 0 22 . -25.196 -0.939 18.913 1.00 94.35 22 A 1 ATOM 173 C CD2 . LEU A 0 22 . -27.014 0.710 19.185 1.00 94.35 22 A 1 ATOM 174 N N . LYS A 0 23 . -28.142 -1.614 14.765 1.00 93.82 23 A 1 ATOM 175 C CA . LYS A 0 23 . -29.275 -2.474 14.371 1.00 93.82 23 A 1 ATOM 176 C C . LYS A 0 23 . -28.888 -3.729 13.581 1.00 93.82 23 A 1 ATOM 177 C CB . LYS A 0 23 . -30.257 -1.658 13.529 1.00 93.82 23 A 1 ATOM 178 O O . LYS A 0 23 . -29.708 -4.630 13.452 1.00 93.82 23 A 1 ATOM 179 C CG . LYS A 0 23 . -31.058 -0.667 14.374 1.00 93.82 23 A 1 ATOM 180 C CD . LYS A 0 23 . -31.912 0.189 13.439 1.00 93.82 23 A 1 ATOM 181 C CE . LYS A 0 23 . -32.707 1.198 14.262 1.00 93.82 23 A 1 ATOM 182 N NZ . LYS A 0 23 . -33.609 1.987 13.392 1.00 93.82 23 A 1 ATOM 183 N N . LYS A 0 24 . -27.686 -3.776 12.994 1.00 93.18 24 A 1 ATOM 184 C CA . LYS A 0 24 . -27.170 -4.972 12.303 1.00 93.18 24 A 1 ATOM 185 C C . LYS A 0 24 . -26.579 -5.998 13.273 1.00 93.18 24 A 1 ATOM 186 C CB . LYS A 0 24 . -26.111 -4.587 11.260 1.00 93.18 24 A 1 ATOM 187 O O . LYS A 0 24 . -26.311 -7.118 12.853 1.00 93.18 24 A 1 ATOM 188 C CG . LYS A 0 24 . -26.664 -3.823 10.051 1.00 93.18 24 A 1 ATOM 189 C CD . LYS A 0 24 . -25.499 -3.439 9.128 1.00 93.18 24 A 1 ATOM 190 C CE . LYS A 0 24 . -25.981 -2.637 7.918 1.00 93.18 24 A 1 ATOM 191 N NZ . LYS A 0 24 . -24.837 -2.231 7.060 1.00 93.18 24 A 1 ATOM 192 N N . THR A 0 25 . -26.327 -5.610 14.522 1.00 92.46 25 A 1 ATOM 193 C CA . THR A 0 25 . -25.863 -6.520 15.577 1.00 92.46 25 A 1 ATOM 194 C C . THR A 0 25 . -27.059 -7.185 16.253 1.00 92.46 25 A 1 ATOM 195 C CB . THR A 0 25 . -24.951 -5.813 16.591 1.00 92.46 25 A 1 ATOM 196 O O . THR A 0 25 . -28.138 -6.597 16.301 1.00 92.46 25 A 1 ATOM 197 C CG2 . THR A 0 25 . -23.762 -5.121 15.923 1.00 92.46 25 A 1 ATOM 198 O OG1 . THR A 0 25 . -25.614 -4.832 17.348 1.00 92.46 25 A 1 ATOM 199 N N . GLU A 0 26 . -26.892 -8.408 16.752 1.00 89.30 26 A 1 ATOM 200 C CA . GLU A 0 26 . -28.000 -9.166 17.350 1.00 89.30 26 A 1 ATOM 201 C C . GLU A 0 26 . -28.348 -8.646 18.748 1.00 89.30 26 A 1 ATOM 202 C CB . GLU A 0 26 . -27.650 -10.662 17.421 1.00 89.30 26 A 1 ATOM 203 O O . GLU A 0 26 . -29.511 -8.679 19.155 1.00 89.30 26 A 1 ATOM 204 C CG . GLU A 0 26 . -27.539 -11.308 16.030 1.00 89.30 26 A 1 ATOM 205 C CD . GLU A 0 26 . -27.300 -12.829 16.066 1.00 89.30 26 A 1 ATOM 206 O OE1 . GLU A 0 26 . -27.202 -13.412 14.961 1.00 89.30 26 A 1 ATOM 207 O OE2 . GLU A 0 26 . -27.237 -13.413 17.170 1.00 89.30 26 A 1 ATOM 208 N N . HIS A 0 27 . -27.347 -8.156 19.487 1.00 88.99 27 A 1 ATOM 209 C CA . HIS A 0 27 . -27.503 -7.781 20.894 1.00 88.99 27 A 1 ATOM 210 C C . HIS A 0 27 . -27.206 -6.307 21.194 1.00 88.99 27 A 1 ATOM 211 C CB . HIS A 0 27 . -26.641 -8.724 21.740 1.00 88.99 27 A 1 ATOM 212 O O . HIS A 0 27 . -27.210 -5.911 22.360 1.00 88.99 27 A 1 ATOM 213 C CG . HIS A 0 27 . -26.979 -10.181 21.567 1.00 88.99 27 A 1 ATOM 214 C CD2 . HIS A 0 27 . -26.097 -11.227 21.516 1.00 88.99 27 A 1 ATOM 215 N ND1 . HIS A 0 27 . -28.242 -10.706 21.420 1.00 88.99 27 A 1 ATOM 216 C CE1 . HIS A 0 27 . -28.120 -12.036 21.290 1.00 88.99 27 A 1 ATOM 217 N NE2 . HIS A 0 27 . -26.836 -12.406 21.381 1.00 88.99 27 A 1 ATOM 218 N N . GLU A 0 28 . -26.924 -5.485 20.178 1.00 90.01 28 A 1 ATOM 219 C CA . GLU A 0 28 . -26.562 -4.066 20.349 1.00 90.01 28 A 1 ATOM 220 C C . GLU A 0 28 . -25.386 -3.863 21.337 1.00 90.01 28 A 1 ATOM 221 C CB . GLU A 0 28 . -27.808 -3.214 20.650 1.00 90.01 28 A 1 ATOM 222 O O . GLU A 0 28 . -25.250 -2.834 22.026 1.00 90.01 28 A 1 ATOM 223 C CG . GLU A 0 28 . -28.917 -3.362 19.588 1.00 90.01 28 A 1 ATOM 224 C CD . GLU A 0 28 . -30.051 -2.334 19.755 1.00 90.01 28 A 1 ATOM 225 O OE1 . GLU A 0 28 . -30.807 -2.125 18.775 1.00 90.01 28 A 1 ATOM 226 O OE2 . GLU A 0 28 . -30.135 -1.699 20.834 1.00 90.01 28 A 1 ATOM 227 N N . THR A 0 29 . -24.513 -4.875 21.412 1.00 91.97 29 A 1 ATOM 228 C CA . THR A 0 29 . -23.339 -4.901 22.284 1.00 91.97 29 A 1 ATOM 229 C C . THR A 0 29 . -22.186 -4.128 21.655 1.00 91.97 29 A 1 ATOM 230 C CB . THR A 0 29 . -22.900 -6.328 22.663 1.00 91.97 29 A 1 ATOM 231 O O . THR A 0 29 . -22.082 -3.961 20.439 1.00 91.97 29 A 1 ATOM 232 C CG2 . THR A 0 29 . -23.948 -7.069 23.484 1.00 91.97 29 A 1 ATOM 233 O OG1 . THR A 0 29 . -22.563 -7.067 21.520 1.00 91.97 29 A 1 ATOM 234 N N . TYR A 0 30 . -21.302 -3.609 22.509 1.00 93.71 30 A 1 ATOM 235 C CA . TYR A 0 30 . -20.125 -2.876 22.050 1.00 93.71 30 A 1 ATOM 236 C C . TYR A 0 30 . -19.189 -3.784 21.232 1.00 93.71 30 A 1 ATOM 237 C CB . TYR A 0 30 . -19.442 -2.238 23.268 1.00 93.71 30 A 1 ATOM 238 O O . TYR A 0 30 . -18.770 -3.402 20.144 1.00 93.71 30 A 1 ATOM 239 C CG . TYR A 0 30 . -18.147 -1.525 22.945 1.00 93.71 30 A 1 ATOM 240 C CD1 . TYR A 0 30 . -16.930 -2.219 23.080 1.00 93.71 30 A 1 ATOM 241 C CD2 . TYR A 0 30 . -18.147 -0.183 22.512 1.00 93.71 30 A 1 ATOM 242 C CE1 . TYR A 0 30 . -15.717 -1.577 22.785 1.00 93.71 30 A 1 ATOM 243 C CE2 . TYR A 0 30 . -16.937 0.454 22.185 1.00 93.71 30 A 1 ATOM 244 O OH . TYR A 0 30 . -14.546 0.362 22.022 1.00 93.71 30 A 1 ATOM 245 C CZ . TYR A 0 30 . -15.721 -0.242 22.329 1.00 93.71 30 A 1 ATOM 246 N N . ASP A 0 31 . -18.926 -5.008 21.694 1.00 94.05 31 A 1 ATOM 247 C CA . ASP A 0 31 . -17.964 -5.917 21.055 1.00 94.05 31 A 1 ATOM 248 C C . ASP A 0 31 . -18.418 -6.420 19.674 1.00 94.05 31 A 1 ATOM 249 C CB . ASP A 0 31 . -17.693 -7.099 21.995 1.00 94.05 31 A 1 ATOM 250 O O . ASP A 0 31 . -17.612 -6.482 18.737 1.00 94.05 31 A 1 ATOM 251 C CG . ASP A 0 31 . -17.044 -6.665 23.313 1.00 94.05 31 A 1 ATOM 252 O OD1 . ASP A 0 31 . -16.228 -5.715 23.280 1.00 94.05 31 A 1 ATOM 253 O OD2 . ASP A 0 31 . -17.396 -7.263 24.351 1.00 94.05 31 A 1 ATOM 254 N N . GLU A 0 32 . -19.712 -6.721 19.511 1.00 95.26 32 A 1 ATOM 255 C CA . GLU A 0 32 . -20.294 -7.067 18.206 1.00 95.26 32 A 1 ATOM 256 C C . GLU A 0 32 . -20.188 -5.899 17.232 1.00 95.26 32 A 1 ATOM 257 C CB . GLU A 0 32 . -21.773 -7.442 18.338 1.00 95.26 32 A 1 ATOM 258 O O . GLU A 0 32 . -19.766 -6.086 16.088 1.00 95.26 32 A 1 ATOM 259 C CG . GLU A 0 32 . -21.975 -8.852 18.896 1.00 95.26 32 A 1 ATOM 260 C CD . GLU A 0 32 . -23.424 -9.066 19.346 1.00 95.26 32 A 1 ATOM 261 O OE1 . GLU A 0 32 . -23.568 -9.622 20.454 1.00 95.26 32 A 1 ATOM 262 O OE2 . GLU A 0 32 . -24.366 -8.581 18.670 1.00 95.26 32 A 1 ATOM 263 N N . LEU A 0 33 . -20.507 -4.682 17.687 1.00 96.22 33 A 1 ATOM 264 C CA . LEU A 0 33 . -20.404 -3.489 16.855 1.00 96.22 33 A 1 ATOM 265 C C . LEU A 0 33 . -18.959 -3.257 16.401 1.00 96.22 33 A 1 ATOM 266 C CB . LEU A 0 33 . -20.970 -2.280 17.619 1.00 96.22 33 A 1 ATOM 267 O O . LEU A 0 33 . -18.721 -3.004 15.222 1.00 96.22 33 A 1 ATOM 268 C CG . LEU A 0 33 . -20.885 -0.965 16.823 1.00 96.22 33 A 1 ATOM 269 C CD1 . LEU A 0 33 . -21.735 -0.991 15.552 1.00 96.22 33 A 1 ATOM 270 C CD2 . LEU A 0 33 . -21.354 0.201 17.685 1.00 96.22 33 A 1 ATOM 271 N N . ILE A 0 34 . -17.979 -3.374 17.299 1.00 96.06 34 A 1 ATOM 272 C CA . ILE A 0 34 . -16.563 -3.188 16.953 1.00 96.06 34 A 1 ATOM 273 C C . ILE A 0 34 . -16.097 -4.256 15.961 1.00 96.06 34 A 1 ATOM 274 C CB . ILE A 0 34 . -15.695 -3.159 18.228 1.00 96.06 34 A 1 ATOM 275 O O . ILE A 0 34 . -15.399 -3.931 15.001 1.00 96.06 34 A 1 ATOM 276 C CG1 . ILE A 0 34 . -16.052 -1.956 19.131 1.00 96.06 34 A 1 ATOM 277 C CG2 . ILE A 0 34 . -14.190 -3.144 17.896 1.00 96.06 34 A 1 ATOM 278 C CD1 . ILE A 0 34 . -15.691 -0.568 18.602 1.00 96.06 34 A 1 ATOM 279 N N . THR A 0 35 . -16.519 -5.508 16.135 1.00 95.97 35 A 1 ATOM 280 C CA . THR A 0 35 . -16.189 -6.604 15.213 1.00 95.97 35 A 1 ATOM 281 C C . THR A 0 35 . -16.819 -6.384 13.836 1.00 95.97 35 A 1 ATOM 282 C CB . THR A 0 35 . -16.626 -7.945 15.821 1.00 95.97 35 A 1 ATOM 283 O O . THR A 0 35 . -16.163 -6.594 12.811 1.00 95.97 35 A 1 ATOM 284 C CG2 . THR A 0 35 . -16.358 -9.129 14.887 1.00 95.97 35 A 1 ATOM 285 O OG1 . THR A 0 35 . -15.925 -8.160 17.024 1.00 95.97 35 A 1 ATOM 286 N N . LEU A 0 36 . -18.058 -5.889 13.789 1.00 96.45 36 A 1 ATOM 287 C CA . LEU A 0 36 . -18.725 -5.508 12.549 1.00 96.45 36 A 1 ATOM 288 C C . LEU A 0 36 . -17.984 -4.361 11.842 1.00 96.45 36 A 1 ATOM 289 C CB . LEU A 0 36 . -20.187 -5.155 12.874 1.00 96.45 36 A 1 ATOM 290 O O . LEU A 0 36 . -17.724 -4.450 10.642 1.00 96.45 36 A 1 ATOM 291 C CG . LEU A 0 36 . -21.030 -4.796 11.640 1.00 96.45 36 A 1 ATOM 292 C CD1 . LEU A 0 36 . -21.178 -5.976 10.678 1.00 96.45 36 A 1 ATOM 293 C CD2 . LEU A 0 36 . -22.424 -4.351 12.078 1.00 96.45 36 A 1 ATOM 294 N N . LEU A 0 37 . -17.586 -3.315 12.574 1.00 96.91 37 A 1 ATOM 295 C CA . LEU A 0 37 . -16.830 -2.180 12.030 1.00 96.91 37 A 1 ATOM 296 C C . LEU A 0 37 . -15.435 -2.601 11.536 1.00 96.91 37 A 1 ATOM 297 C CB . LEU A 0 37 . -16.717 -1.073 13.096 1.00 96.91 37 A 1 ATOM 298 O O . LEU A 0 37 . -15.007 -2.184 10.461 1.00 96.91 37 A 1 ATOM 299 C CG . LEU A 0 37 . -18.042 -0.379 13.468 1.00 96.91 37 A 1 ATOM 300 C CD1 . LEU A 0 37 . -17.812 0.525 14.680 1.00 96.91 37 A 1 ATOM 301 C CD2 . LEU A 0 37 . -18.603 0.477 12.334 1.00 96.91 37 A 1 ATOM 302 N N . LEU A 0 38 . -14.727 -3.470 12.265 1.00 97.16 38 A 1 ATOM 303 C CA . LEU A 0 38 . -13.429 -4.005 11.834 1.00 97.16 38 A 1 ATOM 304 C C . LEU A 0 38 . -13.527 -4.697 10.468 1.00 97.16 38 A 1 ATOM 305 C CB . LEU A 0 38 . -12.877 -4.972 12.901 1.00 97.16 38 A 1 ATOM 306 O O . LEU A 0 38 . -12.647 -4.503 9.622 1.00 97.16 38 A 1 ATOM 307 C CG . LEU A 0 38 . -12.255 -4.289 14.133 1.00 97.16 38 A 1 ATOM 308 C CD1 . LEU A 0 38 . -11.956 -5.330 15.210 1.00 97.16 38 A 1 ATOM 309 C CD2 . LEU A 0 38 . -10.936 -3.582 13.807 1.00 97.16 38 A 1 ATOM 310 N N . ASN A 0 39 . -14.611 -5.439 10.237 1.00 97.37 39 A 1 ATOM 311 C CA . ASN A 0 39 . -14.826 -6.244 9.033 1.00 97.37 39 A 1 ATOM 312 C C . ASN A 0 39 . -15.657 -5.556 7.930 1.00 97.37 39 A 1 ATOM 313 C CB . ASN A 0 39 . -15.398 -7.602 9.460 1.00 97.37 39 A 1 ATOM 314 O O . ASN A 0 39 . -15.977 -6.173 6.915 1.00 97.37 39 A 1 ATOM 315 C CG . ASN A 0 39 . -14.431 -8.384 10.331 1.00 97.37 39 A 1 ATOM 316 N ND2 . ASN A 0 39 . -14.905 -8.964 11.405 1.00 97.37 39 A 1 ATOM 317 O OD1 . ASN A 0 39 . -13.237 -8.470 10.063 1.00 97.37 39 A 1 ATOM 318 N N . SER A 0 40 . -15.988 -4.275 8.098 1.00 96.77 40 A 1 ATOM 319 C CA . SER A 0 40 . -16.710 -3.475 7.099 1.00 96.77 40 A 1 ATOM 320 C C . SER A 0 40 . -15.783 -2.445 6.450 1.00 96.77 40 A 1 ATOM 321 C CB . SER A 0 40 . -17.939 -2.818 7.732 1.00 96.77 40 A 1 ATOM 322 O O . SER A 0 40 . -14.753 -2.076 7.018 1.00 96.77 40 A 1 ATOM 323 O OG . SER A 0 40 . -18.802 -3.806 8.257 1.00 96.77 40 A 1 ATOM 324 N N . ASP A 0 41 . -16.111 -1.969 5.250 1.00 97.13 41 A 1 ATOM 325 C CA . ASP A 0 41 . -15.334 -0.915 4.591 1.00 97.13 41 A 1 ATOM 326 C C . ASP A 0 41 . -15.660 0.457 5.210 1.00 97.13 41 A 1 ATOM 327 C CB . ASP A 0 41 . -15.613 -0.946 3.081 1.00 97.13 41 A 1 ATOM 328 O O . ASP A 0 41 . -16.826 0.848 5.238 1.00 97.13 41 A 1 ATOM 329 C CG . ASP A 0 41 . -14.594 -0.143 2.273 1.00 97.13 41 A 1 ATOM 330 O OD1 . ASP A 0 41 . -14.140 0.941 2.706 1.00 97.13 41 A 1 ATOM 331 O OD2 . ASP A 0 41 . -14.178 -0.609 1.194 1.00 97.13 41 A 1 ATOM 332 N N . ILE A 0 42 . -14.656 1.224 5.668 1.00 97.32 42 A 1 ATOM 333 C CA . ILE A 0 42 . -14.885 2.567 6.253 1.00 97.32 42 A 1 ATOM 334 C C . ILE A 0 42 . -15.674 3.474 5.300 1.00 97.32 42 A 1 ATOM 335 C CB . ILE A 0 42 . -13.571 3.264 6.700 1.00 97.32 42 A 1 ATOM 336 O O . ILE A 0 42 . -16.429 4.324 5.762 1.00 97.32 42 A 1 ATOM 337 C CG1 . ILE A 0 42 . -12.888 2.465 7.823 1.00 97.32 42 A 1 ATOM 338 C CG2 . ILE A 0 42 . -13.820 4.691 7.221 1.00 97.32 42 A 1 ATOM 339 C CD1 . ILE A 0 42 . -11.670 3.138 8.474 1.00 97.32 42 A 1 ATOM 340 N N . ARG A 0 43 . -15.564 3.291 3.979 1.00 95.62 43 A 1 ATOM 341 C CA . ARG A 0 43 . -16.318 4.086 2.992 1.00 95.62 43 A 1 ATOM 342 C C . ARG A 0 43 . -17.840 3.965 3.134 1.00 95.62 43 A 1 ATOM 343 C CB . ARG A 0 43 . -15.876 3.686 1.579 1.00 95.62 43 A 1 ATOM 344 O O . ARG A 0 43 . -18.551 4.845 2.664 1.00 95.62 43 A 1 ATOM 345 C CG . ARG A 0 43 . -14.400 4.032 1.324 1.00 95.62 43 A 1 ATOM 346 C CD . ARG A 0 43 . -13.944 3.590 -0.065 1.00 95.62 43 A 1 ATOM 347 N NE . ARG A 0 43 . -13.823 2.124 -0.170 1.00 95.62 43 A 1 ATOM 348 N NH1 . ARG A 0 43 . -13.161 2.046 -2.369 1.00 95.62 43 A 1 ATOM 349 N NH2 . ARG A 0 43 . -13.458 0.159 -1.251 1.00 95.62 43 A 1 ATOM 350 C CZ . ARG A 0 43 . -13.484 1.452 -1.254 1.00 95.62 43 A 1 ATOM 351 N N . GLU A 0 44 . -18.336 2.912 3.781 1.00 94.96 44 A 1 ATOM 352 C CA . GLU A 0 44 . -19.770 2.669 3.973 1.00 94.96 44 A 1 ATOM 353 C C . GLU A 0 44 . -20.343 3.352 5.224 1.00 94.96 44 A 1 ATOM 354 C CB . GLU A 0 44 . -20.023 1.156 4.052 1.00 94.96 44 A 1 ATOM 355 O O . GLU A 0 44 . -21.544 3.601 5.281 1.00 94.96 44 A 1 ATOM 356 C CG . GLU A 0 44 . -19.657 0.417 2.753 1.00 94.96 44 A 1 ATOM 357 C CD . GLU A 0 44 . -19.859 -1.105 2.845 1.00 94.96 44 A 1 ATOM 358 O OE1 . GLU A 0 44 . -19.379 -1.801 1.920 1.00 94.96 44 A 1 ATOM 359 O OE2 . GLU A 0 44 . -20.483 -1.571 3.826 1.00 94.96 44 A 1 ATOM 360 N N . TYR A 0 45 . -19.519 3.646 6.235 1.00 94.62 45 A 1 ATOM 361 C CA . TYR A 0 45 . -20.002 4.116 7.546 1.00 94.62 45 A 1 ATOM 362 C C . TYR A 0 45 . -19.247 5.309 8.136 1.00 94.62 45 A 1 ATOM 363 C CB . TYR A 0 45 . -19.956 2.935 8.518 1.00 94.62 45 A 1 ATOM 364 O O . TYR A 0 45 . -19.751 5.972 9.051 1.00 94.62 45 A 1 ATOM 365 C CG . TYR A 0 45 . -18.581 2.364 8.819 1.00 94.62 45 A 1 ATOM 366 C CD1 . TYR A 0 45 . -18.159 1.166 8.212 1.00 94.62 45 A 1 ATOM 367 C CD2 . TYR A 0 45 . -17.726 3.019 9.725 1.00 94.62 45 A 1 ATOM 368 C CE1 . TYR A 0 45 . -16.915 0.609 8.553 1.00 94.62 45 A 1 ATOM 369 C CE2 . TYR A 0 45 . -16.504 2.445 10.104 1.00 94.62 45 A 1 ATOM 370 O OH . TYR A 0 45 . -14.957 0.643 9.911 1.00 94.62 45 A 1 ATOM 371 C CZ . TYR A 0 45 . -16.113 1.224 9.527 1.00 94.62 45 A 1 ATOM 372 N N . GLY A 0 46 . -18.028 5.549 7.658 1.00 93.24 46 A 1 ATOM 373 C CA . GLY A 0 46 . -17.074 6.489 8.220 1.00 93.24 46 A 1 ATOM 374 C C . GLY A 0 46 . -17.486 7.937 8.005 1.00 93.24 46 A 1 ATOM 375 O O . GLY A 0 46 . -17.830 8.353 6.899 1.00 93.24 46 A 1 ATOM 376 N N . SER A 0 47 . -17.405 8.727 9.071 1.00 93.77 47 A 1 ATOM 377 C CA . SER A 0 47 . -17.435 10.181 8.971 1.00 93.77 47 A 1 ATOM 378 C C . SER A 0 47 . -16.028 10.685 8.626 1.00 93.77 47 A 1 ATOM 379 C CB . SER A 0 47 . -17.935 10.802 10.272 1.00 93.77 47 A 1 ATOM 380 O O . SER A 0 47 . -15.090 10.384 9.372 1.00 93.77 47 A 1 ATOM 381 O OG . SER A 0 47 . -18.083 12.199 10.110 1.00 93.77 47 A 1 ATOM 382 N N . PRO A 0 48 . -15.855 11.464 7.543 1.00 92.87 48 A 1 ATOM 383 C CA . PRO A 0 48 . -14.543 11.940 7.131 1.00 92.87 48 A 1 ATOM 384 C C . PRO A 0 48 . -13.953 12.906 8.158 1.00 92.87 48 A 1 ATOM 385 C CB . PRO A 0 48 . -14.765 12.607 5.777 1.00 92.87 48 A 1 ATOM 386 O O . PRO A 0 48 . -14.665 13.718 8.749 1.00 92.87 48 A 1 ATOM 387 C CG . PRO A 0 48 . -16.210 13.098 5.854 1.00 92.87 48 A 1 ATOM 388 C CD . PRO A 0 48 . -16.890 11.999 6.668 1.00 92.87 48 A 1 ATOM 389 N N . TRP A 0 49 . -12.639 12.835 8.350 1.00 92.41 49 A 1 ATOM 390 C CA . TRP A 0 49 . -11.913 13.640 9.331 1.00 92.41 49 A 1 ATOM 391 C C . TRP A 0 49 . -10.525 14.108 8.865 1.00 92.41 49 A 1 ATOM 392 C CB . TRP A 0 49 . -11.839 12.853 10.641 1.00 92.41 49 A 1 ATOM 393 O O . TRP A 0 49 . -9.919 14.945 9.530 1.00 92.41 49 A 1 ATOM 394 C CG . TRP A 0 49 . -10.938 11.656 10.648 1.00 92.41 49 A 1 ATOM 395 C CD1 . TRP A 0 49 . -11.321 10.381 10.408 1.00 92.41 49 A 1 ATOM 396 C CD2 . TRP A 0 49 . -9.512 11.592 10.954 1.00 92.41 49 A 1 ATOM 397 C CE2 . TRP A 0 49 . -9.097 10.229 10.882 1.00 92.41 49 A 1 ATOM 398 C CE3 . TRP A 0 49 . -8.538 12.543 11.335 1.00 92.41 49 A 1 ATOM 399 N NE1 . TRP A 0 49 . -10.235 9.534 10.534 1.00 92.41 49 A 1 ATOM 400 C CH2 . TRP A 0 49 . -6.849 10.795 11.581 1.00 92.41 49 A 1 ATOM 401 C CZ2 . TRP A 0 49 . -7.787 9.830 11.177 1.00 92.41 49 A 1 ATOM 402 C CZ3 . TRP A 0 49 . -7.232 12.144 11.674 1.00 92.41 49 A 1 ATOM 403 N N . LEU A 0 50 . -10.031 13.628 7.718 1.00 91.65 50 A 1 ATOM 404 C CA . LEU A 0 50 . -8.750 14.025 7.111 1.00 91.65 50 A 1 ATOM 405 C C . LEU A 0 50 . -8.856 15.272 6.200 1.00 91.65 50 A 1 ATOM 406 C CB . LEU A 0 50 . -8.194 12.835 6.303 1.00 91.65 50 A 1 ATOM 407 O O . LEU A 0 50 . -7.876 15.634 5.553 1.00 91.65 50 A 1 ATOM 408 C CG . LEU A 0 50 . -7.845 11.554 7.078 1.00 91.65 50 A 1 ATOM 409 C CD1 . LEU A 0 50 . -7.567 10.420 6.084 1.00 91.65 50 A 1 ATOM 410 C CD2 . LEU A 0 50 . -6.597 11.740 7.941 1.00 91.65 50 A 1 ATOM 411 N N . GLY A 0 51 . -10.032 15.905 6.099 1.00 75.17 51 A 1 ATOM 412 C CA . GLY A 0 51 . -10.374 16.871 5.038 1.00 75.17 51 A 1 ATOM 413 C C . GLY A 0 51 . -9.478 18.114 4.912 1.00 75.17 51 A 1 ATOM 414 O O . GLY A 0 51 . -9.339 18.634 3.808 1.00 75.17 51 A 1 ATOM 415 N N . ASP A 0 52 . -8.794 18.537 5.982 1.00 66.46 52 A 1 ATOM 416 C CA . ASP A 0 52 . -8.086 19.829 6.041 1.00 66.46 52 A 1 ATOM 417 C C . ASP A 0 52 . -6.576 19.714 6.316 1.00 66.46 52 A 1 ATOM 418 C CB . ASP A 0 52 . -8.803 20.776 7.016 1.00 66.46 52 A 1 ATOM 419 O O . ASP A 0 52 . -6.003 20.430 7.134 1.00 66.46 52 A 1 ATOM 420 C CG . ASP A 0 52 . -10.159 21.254 6.493 1.00 66.46 52 A 1 ATOM 421 O OD1 . ASP A 0 52 . -10.302 21.373 5.255 1.00 66.46 52 A 1 ATOM 422 O OD2 . ASP A 0 52 . -11.025 21.533 7.347 1.00 66.46 52 A 1 ATOM 423 N N . LEU A 0 53 . -5.885 18.823 5.601 1.00 75.68 53 A 1 ATOM 424 C CA . LEU A 0 53 . -4.444 18.594 5.807 1.00 75.68 53 A 1 ATOM 425 C C . LEU A 0 53 . -3.521 19.379 4.872 1.00 75.68 53 A 1 ATOM 426 C CB . LEU A 0 53 . -4.174 17.088 5.765 1.00 75.68 53 A 1 ATOM 427 O O . LEU A 0 53 . -2.306 19.369 5.051 1.00 75.68 53 A 1 ATOM 428 C CG . LEU A 0 53 . -4.883 16.358 6.915 1.00 75.68 53 A 1 ATOM 429 C CD1 . LEU A 0 53 . -4.749 14.866 6.692 1.00 75.68 53 A 1 ATOM 430 C CD2 . LEU A 0 53 . -4.283 16.697 8.282 1.00 75.68 53 A 1 ATOM 431 N N . LYS A 0 54 . -4.074 20.110 3.898 1.00 64.89 54 A 1 ATOM 432 C CA . LYS A 0 54 . -3.304 20.754 2.815 1.00 64.89 54 A 1 ATOM 433 C C . LYS A 0 54 . -2.267 21.782 3.293 1.00 64.89 54 A 1 ATOM 434 C CB . LYS A 0 54 . -4.267 21.401 1.805 1.00 64.89 54 A 1 ATOM 435 O O . LYS A 0 54 . -1.341 22.085 2.549 1.00 64.89 54 A 1 ATOM 436 C CG . LYS A 0 54 . -5.150 20.373 1.077 1.00 64.89 54 A 1 ATOM 437 C CD . LYS A 0 54 . -6.051 21.059 0.038 1.00 64.89 54 A 1 ATOM 438 C CE . LYS A 0 54 . -6.947 20.026 -0.661 1.00 64.89 54 A 1 ATOM 439 N NZ . LYS A 0 54 . -7.876 20.660 -1.634 1.00 64.89 54 A 1 ATOM 440 N N . LYS A 0 55 . -2.423 22.332 4.502 1.00 71.84 55 A 1 ATOM 441 C CA . LYS A 0 55 . -1.520 23.342 5.090 1.00 71.84 55 A 1 ATOM 442 C C . LYS A 0 55 . -0.855 22.883 6.390 1.00 71.84 55 A 1 ATOM 443 C CB . LYS A 0 55 . -2.278 24.665 5.296 1.00 71.84 55 A 1 ATOM 444 O O . LYS A 0 55 . -0.150 23.667 7.018 1.00 71.84 55 A 1 ATOM 445 C CG . LYS A 0 55 . -2.768 25.279 3.976 1.00 71.84 55 A 1 ATOM 446 C CD . LYS A 0 55 . -3.449 26.629 4.234 1.00 71.84 55 A 1 ATOM 447 C CE . LYS A 0 55 . -3.947 27.226 2.912 1.00 71.84 55 A 1 ATOM 448 N NZ . LYS A 0 55 . -4.652 28.517 3.121 1.00 71.84 55 A 1 ATOM 449 N N . ALA A 0 56 . -1.105 21.650 6.818 1.00 84.05 56 A 1 ATOM 450 C CA . ALA A 0 56 . -0.624 21.165 8.099 1.00 84.05 56 A 1 ATOM 451 C C . ALA A 0 56 . 0.811 20.631 7.974 1.00 84.05 56 A 1 ATOM 452 C CB . ALA A 0 56 . -1.620 20.129 8.627 1.00 84.05 56 A 1 ATOM 453 O O . ALA A 0 56 . 1.137 19.918 7.030 1.00 84.05 56 A 1 ATOM 454 N N . SER A 0 57 . 1.668 20.952 8.944 1.00 90.26 57 A 1 ATOM 455 C CA . SER A 0 57 . 2.976 20.301 9.120 1.00 90.26 57 A 1 ATOM 456 C C . SER A 0 57 . 2.879 19.010 9.938 1.00 90.26 57 A 1 ATOM 457 C CB . SER A 0 57 . 3.935 21.268 9.817 1.00 90.26 57 A 1 ATOM 458 O O . SER A 0 57 . 3.832 18.236 10.007 1.00 90.26 57 A 1 ATOM 459 O OG . SER A 0 57 . 3.367 21.714 11.038 1.00 90.26 57 A 1 ATOM 460 N N . HIS A 0 58 . 1.733 18.784 10.580 1.00 92.06 58 A 1 ATOM 461 C CA . HIS A 0 58 . 1.480 17.666 11.473 1.00 92.06 58 A 1 ATOM 462 C C . HIS A 0 58 . 0.005 17.257 11.420 1.00 92.06 58 A 1 ATOM 463 C CB . HIS A 0 58 . 1.904 18.058 12.898 1.00 92.06 58 A 1 ATOM 464 O O . HIS A 0 58 . -0.881 18.106 11.332 1.00 92.06 58 A 1 ATOM 465 C CG . HIS A 0 58 . 3.012 17.192 13.421 1.00 92.06 58 A 1 ATOM 466 C CD2 . HIS A 0 58 . 4.359 17.380 13.293 1.00 92.06 58 A 1 ATOM 467 N ND1 . HIS A 0 58 . 2.840 16.096 14.212 1.00 92.06 58 A 1 ATOM 468 C CE1 . HIS A 0 58 . 4.044 15.647 14.585 1.00 92.06 58 A 1 ATOM 469 N NE2 . HIS A 0 58 . 5.009 16.382 14.026 1.00 92.06 58 A 1 ATOM 470 N N . LEU A 0 59 . -0.256 15.955 11.492 1.00 92.49 59 A 1 ATOM 471 C CA . LEU A 0 59 . -1.582 15.380 11.680 1.00 92.49 59 A 1 ATOM 472 C C . LEU A 0 59 . -1.789 15.082 13.165 1.00 92.49 59 A 1 ATOM 473 C CB . LEU A 0 59 . -1.699 14.103 10.826 1.00 92.49 59 A 1 ATOM 474 O O . LEU A 0 59 . -1.139 14.191 13.713 1.00 92.49 59 A 1 ATOM 475 C CG . LEU A 0 59 . -3.016 13.327 11.033 1.00 92.49 59 A 1 ATOM 476 C CD1 . LEU A 0 59 . -4.192 14.083 10.435 1.00 92.49 59 A 1 ATOM 477 C CD2 . LEU A 0 59 . -2.971 11.968 10.341 1.00 92.49 59 A 1 ATOM 478 N N . GLU A 0 60 . -2.738 15.770 13.791 1.00 91.55 60 A 1 ATOM 479 C CA . GLU A 0 60 . -3.232 15.401 15.120 1.00 91.55 60 A 1 ATOM 480 C C . GLU A 0 60 . -4.223 14.243 14.991 1.00 91.55 60 A 1 ATOM 481 C CB . GLU A 0 60 . -3.865 16.611 15.825 1.00 91.55 60 A 1 ATOM 482 O O . GLU A 0 60 . -5.403 14.432 14.688 1.00 91.55 60 A 1 ATOM 483 C CG . GLU A 0 60 . -2.854 17.712 16.180 1.00 91.55 60 A 1 ATOM 484 C CD . GLU A 0 60 . -1.721 17.239 17.104 1.00 91.55 60 A 1 ATOM 485 O OE1 . GLU A 0 60 . -0.658 17.899 17.095 1.00 91.55 60 A 1 ATOM 486 O OE2 . GLU A 0 60 . -1.858 16.188 17.768 1.00 91.55 60 A 1 ATOM 487 N N . ALA A 0 61 . -3.729 13.017 15.167 1.00 89.77 61 A 1 ATOM 488 C CA . ALA A 0 61 . -4.529 11.825 14.922 1.00 89.77 61 A 1 ATOM 489 C C . ALA A 0 61 . -5.520 11.521 16.054 1.00 89.77 61 A 1 ATOM 490 C CB . ALA A 0 61 . -3.586 10.653 14.670 1.00 89.77 61 A 1 ATOM 491 O O . ALA A 0 61 . -6.553 10.909 15.799 1.00 89.77 61 A 1 ATOM 492 N N . ASN A 0 62 . -5.224 11.924 17.297 1.00 88.86 62 A 1 ATOM 493 C CA . ASN A 0 62 . -6.086 11.731 18.475 1.00 88.86 62 A 1 ATOM 494 C C . ASN A 0 62 . -6.631 10.297 18.652 1.00 88.86 62 A 1 ATOM 495 C CB . ASN A 0 62 . -7.184 12.815 18.489 1.00 88.86 62 A 1 ATOM 496 O O . ASN A 0 62 . -7.738 10.107 19.144 1.00 88.86 62 A 1 ATOM 497 C CG . ASN A 0 62 . -6.620 14.207 18.691 1.00 88.86 62 A 1 ATOM 498 N ND2 . ASN A 0 62 . -7.356 15.233 18.339 1.00 88.86 62 A 1 ATOM 499 O OD1 . ASN A 0 62 . -5.522 14.393 19.179 1.00 88.86 62 A 1 ATOM 500 N N . GLY A 0 63 . -5.875 9.276 18.233 1.00 93.38 63 A 1 ATOM 501 C CA . GLY A 0 63 . -6.312 7.882 18.338 1.00 93.38 63 A 1 ATOM 502 C C . GLY A 0 63 . -7.337 7.461 17.283 1.00 93.38 63 A 1 ATOM 503 O O . GLY A 0 63 . -7.941 6.405 17.439 1.00 93.38 63 A 1 ATOM 504 N N . ARG A 0 64 . -7.559 8.252 16.227 1.00 95.09 64 A 1 ATOM 505 C CA . ARG A 0 64 . -8.549 7.949 15.188 1.00 95.09 64 A 1 ATOM 506 C C . ARG A 0 64 . -8.112 6.814 14.272 1.00 95.09 64 A 1 ATOM 507 C CB . ARG A 0 64 . -8.908 9.201 14.383 1.00 95.09 64 A 1 ATOM 508 O O . ARG A 0 64 . -6.923 6.555 14.063 1.00 95.09 64 A 1 ATOM 509 C CG . ARG A 0 64 . -9.708 10.201 15.223 1.00 95.09 64 A 1 ATOM 510 C CD . ARG A 0 64 . -10.021 11.429 14.371 1.00 95.09 64 A 1 ATOM 511 N NE . ARG A 0 64 . -10.792 12.429 15.129 1.00 95.09 64 A 1 ATOM 512 N NH1 . ARG A 0 64 . -10.526 14.145 13.641 1.00 95.09 64 A 1 ATOM 513 N NH2 . ARG A 0 64 . -11.731 14.474 15.487 1.00 95.09 64 A 1 ATOM 514 C CZ . ARG A 0 64 . -11.015 13.673 14.750 1.00 95.09 64 A 1 ATOM 515 N N . ILE A 0 65 . -9.114 6.141 13.720 1.00 97.10 65 A 1 ATOM 516 C CA . ILE A 0 65 . -8.942 4.950 12.893 1.00 97.10 65 A 1 ATOM 517 C C . ILE A 0 65 . -8.979 5.310 11.407 1.00 97.10 65 A 1 ATOM 518 C CB . ILE A 0 65 . -9.951 3.857 13.310 1.00 97.10 65 A 1 ATOM 519 O O . ILE A 0 65 . -9.772 6.141 10.961 1.00 97.10 65 A 1 ATOM 520 C CG1 . ILE A 0 65 . -9.647 3.438 14.769 1.00 97.10 65 A 1 ATOM 521 C CG2 . ILE A 0 65 . -9.886 2.632 12.375 1.00 97.10 65 A 1 ATOM 522 C CD1 . ILE A 0 65 . -10.731 2.572 15.408 1.00 97.10 65 A 1 ATOM 523 N N . VAL A 0 66 . -8.115 4.645 10.644 1.00 97.03 66 A 1 ATOM 524 C CA . VAL A 0 66 . -8.068 4.672 9.181 1.00 97.03 66 A 1 ATOM 525 C C . VAL A 0 66 . -8.053 3.250 8.628 1.00 97.03 66 A 1 ATOM 526 C CB . VAL A 0 66 . -6.858 5.465 8.657 1.00 97.03 66 A 1 ATOM 527 O O . VAL A 0 66 . -7.672 2.302 9.317 1.00 97.03 66 A 1 ATOM 528 C CG1 . VAL A 0 66 . -6.900 6.931 9.089 1.00 97.03 66 A 1 ATOM 529 C CG2 . VAL A 0 66 . -5.511 4.868 9.091 1.00 97.03 66 A 1 ATOM 530 N N . GLN A 0 67 . -8.442 3.095 7.368 1.00 98.08 67 A 1 ATOM 531 C CA . GLN A 0 67 . -8.390 1.823 6.653 1.00 98.08 67 A 1 ATOM 532 C C . GLN A 0 67 . -7.277 1.837 5.618 1.00 98.08 67 A 1 ATOM 533 C CB . GLN A 0 67 . -9.753 1.544 6.025 1.00 98.08 67 A 1 ATOM 534 O O . GLN A 0 67 . -7.135 2.793 4.856 1.00 98.08 67 A 1 ATOM 535 C CG . GLN A 0 67 . -9.809 0.255 5.202 1.00 98.08 67 A 1 ATOM 536 C CD . GLN A 0 67 . -11.242 -0.001 4.768 1.00 98.08 67 A 1 ATOM 537 N NE2 . GLN A 0 67 . -11.547 0.168 3.504 1.00 98.08 67 A 1 ATOM 538 O OE1 . GLN A 0 67 . -12.103 -0.289 5.582 1.00 98.08 67 A 1 ATOM 539 N N . LEU A 0 68 . -6.510 0.754 5.559 1.00 97.81 68 A 1 ATOM 540 C CA . LEU A 0 68 . -5.540 0.521 4.501 1.00 97.81 68 A 1 ATOM 541 C C . LEU A 0 68 . -6.257 0.196 3.189 1.00 97.81 68 A 1 ATOM 542 C CB . LEU A 0 68 . -4.624 -0.621 4.950 1.00 97.81 68 A 1 ATOM 543 O O . LEU A 0 68 . -7.046 -0.739 3.117 1.00 97.81 68 A 1 ATOM 544 C CG . LEU A 0 68 . -3.507 -0.980 3.958 1.00 97.81 68 A 1 ATOM 545 C CD1 . LEU A 0 68 . -2.528 0.187 3.801 1.00 97.81 68 A 1 ATOM 546 C CD2 . LEU A 0 68 . -2.766 -2.207 4.478 1.00 97.81 68 A 1 ATOM 547 N N . THR A 0 69 . -5.957 0.950 2.139 1.00 96.19 69 A 1 ATOM 548 C CA . THR A 0 69 . -6.457 0.692 0.776 1.00 96.19 69 A 1 ATOM 549 C C . THR A 0 69 . -5.394 0.037 -0.096 1.00 96.19 69 A 1 ATOM 550 C CB . THR A 0 69 . -6.945 1.980 0.103 1.00 96.19 69 A 1 ATOM 551 O O . THR A 0 69 . -5.702 -0.834 -0.902 1.00 96.19 69 A 1 ATOM 552 C CG2 . THR A 0 69 . -8.107 2.620 0.853 1.00 96.19 69 A 1 ATOM 553 O OG1 . THR A 0 69 . -5.913 2.934 0.056 1.00 96.19 69 A 1 ATOM 554 N N . ARG A 0 70 . -4.128 0.428 0.082 1.00 94.41 70 A 1 ATOM 555 C CA . ARG A 0 70 . -2.988 -0.116 -0.656 1.00 94.41 70 A 1 ATOM 556 C C . ARG A 0 70 . -1.725 -0.038 0.188 1.00 94.41 70 A 1 ATOM 557 C CB . ARG A 0 70 . -2.843 0.654 -1.981 1.00 94.41 70 A 1 ATOM 558 O O . ARG A 0 70 . -1.461 0.992 0.809 1.00 94.41 70 A 1 ATOM 559 C CG . ARG A 0 70 . -1.727 0.100 -2.879 1.00 94.41 70 A 1 ATOM 560 C CD . ARG A 0 70 . -1.704 0.838 -4.222 1.00 94.41 70 A 1 ATOM 561 N NE . ARG A 0 70 . -0.595 0.364 -5.075 1.00 94.41 70 A 1 ATOM 562 N NH1 . ARG A 0 70 . -0.980 1.737 -6.877 1.00 94.41 70 A 1 ATOM 563 N NH2 . ARG A 0 70 . 0.720 0.284 -6.936 1.00 94.41 70 A 1 ATOM 564 C CZ . ARG A 0 70 . -0.294 0.794 -6.290 1.00 94.41 70 A 1 ATOM 565 N N . LEU A 0 71 . -0.926 -1.095 0.135 1.00 93.14 71 A 1 ATOM 566 C CA . LEU A 0 71 . 0.417 -1.163 0.697 1.00 93.14 71 A 1 ATOM 567 C C . LEU A 0 71 . 1.405 -1.474 -0.425 1.00 93.14 71 A 1 ATOM 568 C CB . LEU A 0 71 . 0.422 -2.227 1.803 1.00 93.14 71 A 1 ATOM 569 O O . LEU A 0 71 . 1.082 -2.245 -1.328 1.00 93.14 71 A 1 ATOM 570 C CG . LEU A 0 71 . 1.713 -2.304 2.630 1.00 93.14 71 A 1 ATOM 571 C CD1 . LEU A 0 71 . 2.068 -0.953 3.253 1.00 93.14 71 A 1 ATOM 572 C CD2 . LEU A 0 71 . 1.500 -3.297 3.763 1.00 93.14 71 A 1 ATOM 573 N N . ARG A 0 72 . 2.567 -0.821 -0.410 1.00 90.80 72 A 1 ATOM 574 C CA . ARG A 0 72 . 3.609 -1.010 -1.422 1.00 90.80 72 A 1 ATOM 575 C C . ARG A 0 72 . 4.990 -0.882 -0.800 1.00 90.80 72 A 1 ATOM 576 C CB . ARG A 0 72 . 3.424 0.029 -2.541 1.00 90.80 72 A 1 ATOM 577 O O . ARG A 0 72 . 5.202 0.060 -0.035 1.00 90.80 72 A 1 ATOM 578 C CG . ARG A 0 72 . 4.239 -0.391 -3.762 1.00 90.80 72 A 1 ATOM 579 C CD . ARG A 0 72 . 4.315 0.656 -4.866 1.00 90.80 72 A 1 ATOM 580 N NE . ARG A 0 72 . 5.229 0.140 -5.889 1.00 90.80 72 A 1 ATOM 581 N NH1 . ARG A 0 72 . 6.368 2.081 -6.437 1.00 90.80 72 A 1 ATOM 582 N NH2 . ARG A 0 72 . 7.183 0.089 -6.989 1.00 90.80 72 A 1 ATOM 583 C CZ . ARG A 0 72 . 6.239 0.781 -6.445 1.00 90.80 72 A 1 ATOM 584 N N . ASN A 0 73 . 5.932 -1.731 -1.195 1.00 90.31 73 A 1 ATOM 585 C CA . ASN A 0 73 . 7.343 -1.489 -0.922 1.00 90.31 73 A 1 ATOM 586 C C . ASN A 0 73 . 7.933 -0.568 -2.002 1.00 90.31 73 A 1 ATOM 587 C CB . ASN A 0 73 . 8.092 -2.823 -0.787 1.00 90.31 73 A 1 ATOM 588 O O . ASN A 0 73 . 8.142 -0.973 -3.143 1.00 90.31 73 A 1 ATOM 589 C CG . ASN A 0 73 . 9.503 -2.596 -0.284 1.00 90.31 73 A 1 ATOM 590 N ND2 . ASN A 0 73 . 10.347 -3.600 -0.330 1.00 90.31 73 A 1 ATOM 591 O OD1 . ASN A 0 73 . 9.840 -1.516 0.180 1.00 90.31 73 A 1 ATOM 592 N N . ILE A 0 74 . 8.170 0.701 -1.664 1.00 92.26 74 A 1 ATOM 593 C CA . ILE A 0 74 . 8.653 1.713 -2.619 1.00 92.26 74 A 1 ATOM 594 C C . ILE A 0 74 . 10.180 1.758 -2.749 1.00 92.26 74 A 1 ATOM 595 C CB . ILE A 0 74 . 8.062 3.112 -2.338 1.00 92.26 74 A 1 ATOM 596 O O . ILE A 0 74 . 10.688 2.544 -3.543 1.00 92.26 74 A 1 ATOM 597 C CG1 . ILE A 0 74 . 8.368 3.615 -0.916 1.00 92.26 74 A 1 ATOM 598 C CG2 . ILE A 0 74 . 6.549 3.101 -2.610 1.00 92.26 74 A 1 ATOM 599 C CD1 . ILE A 0 74 . 8.236 5.134 -0.775 1.00 92.26 74 A 1 ATOM 600 N N . SER A 0 75 . 10.911 0.925 -2.009 1.00 89.25 75 A 1 ATOM 601 C CA . SER A 0 75 . 12.361 0.761 -2.181 1.00 89.25 75 A 1 ATOM 602 C C . SER A 0 75 . 12.735 -0.097 -3.396 1.00 89.25 75 A 1 ATOM 603 C CB . SER A 0 75 . 12.942 0.092 -0.943 1.00 89.25 75 A 1 ATOM 604 O O . SER A 0 75 . 13.899 -0.099 -3.792 1.00 89.25 75 A 1 ATOM 605 O OG . SER A 0 75 . 12.338 -1.172 -0.881 1.00 89.25 75 A 1 ATOM 606 N N . ILE A 0 76 . 11.775 -0.829 -3.973 1.00 86.62 76 A 1 ATOM 607 C CA . ILE A 0 76 . 11.983 -1.712 -5.124 1.00 86.62 76 A 1 ATOM 608 C C . ILE A 0 76 . 11.086 -1.312 -6.311 1.00 86.62 76 A 1 ATOM 609 C CB . ILE A 0 76 . 11.838 -3.205 -4.742 1.00 86.62 76 A 1 ATOM 610 O O . ILE A 0 76 . 9.996 -0.749 -6.125 1.00 86.62 76 A 1 ATOM 611 C CG1 . ILE A 0 76 . 10.427 -3.548 -4.218 1.00 86.62 76 A 1 ATOM 612 C CG2 . ILE A 0 76 . 12.933 -3.598 -3.730 1.00 86.62 76 A 1 ATOM 613 C CD1 . ILE A 0 76 . 10.199 -5.050 -4.001 1.00 86.62 76 A 1 ATOM 614 N N . PRO A 0 77 . 11.515 -1.585 -7.558 1.00 88.12 77 A 1 ATOM 615 C CA . PRO A 0 77 . 10.677 -1.394 -8.736 1.00 88.12 77 A 1 ATOM 616 C C . PRO A 0 77 . 9.392 -2.221 -8.657 1.00 88.12 77 A 1 ATOM 617 C CB . PRO A 0 77 . 11.531 -1.811 -9.938 1.00 88.12 77 A 1 ATOM 618 O O . PRO A 0 77 . 9.385 -3.328 -8.123 1.00 88.12 77 A 1 ATOM 619 C CG . PRO A 0 77 . 12.962 -1.662 -9.429 1.00 88.12 77 A 1 ATOM 620 C CD . PRO A 0 77 . 12.839 -2.042 -7.958 1.00 88.12 77 A 1 ATOM 621 N N . GLN A 0 78 . 8.298 -1.707 -9.227 1.00 85.40 78 A 1 ATOM 622 C CA . GLN A 0 78 . 7.007 -2.402 -9.181 1.00 85.40 78 A 1 ATOM 623 C C . GLN A 0 78 . 7.059 -3.749 -9.911 1.00 85.40 78 A 1 ATOM 624 C CB . GLN A 0 78 . 5.902 -1.511 -9.766 1.00 85.40 78 A 1 ATOM 625 O O . GLN A 0 78 . 6.487 -4.711 -9.427 1.00 85.40 78 A 1 ATOM 626 C CG . GLN A 0 78 . 4.525 -2.076 -9.394 1.00 85.40 78 A 1 ATOM 627 C CD . GLN A 0 78 . 3.383 -1.314 -10.044 1.00 85.40 78 A 1 ATOM 628 N NE2 . GLN A 0 78 . 2.567 -1.992 -10.823 1.00 85.40 78 A 1 ATOM 629 O OE1 . GLN A 0 78 . 3.180 -0.126 -9.829 1.00 85.40 78 A 1 ATOM 630 N N . ALA A 0 79 . 7.787 -3.837 -11.027 1.00 80.79 79 A 1 ATOM 631 C CA . ALA A 0 79 . 7.971 -5.096 -11.749 1.00 80.79 79 A 1 ATOM 632 C C . ALA A 0 79 . 8.665 -6.166 -10.885 1.00 80.79 79 A 1 ATOM 633 C CB . ALA A 0 79 . 8.778 -4.794 -13.017 1.00 80.79 79 A 1 ATOM 634 O O . ALA A 0 79 . 8.302 -7.336 -10.928 1.00 80.79 79 A 1 ATOM 635 N N . THR A 0 80 . 9.638 -5.762 -10.060 1.00 81.64 80 A 1 ATOM 636 C CA . THR A 0 80 . 10.309 -6.663 -9.113 1.00 81.64 80 A 1 ATOM 637 C C . THR A 0 80 . 9.365 -7.087 -7.993 1.00 81.64 80 A 1 ATOM 638 C CB . THR A 0 80 . 11.546 -5.995 -8.499 1.00 81.64 80 A 1 ATOM 639 O O . THR A 0 80 . 9.296 -8.267 -7.677 1.00 81.64 80 A 1 ATOM 640 C CG2 . THR A 0 80 . 12.396 -6.969 -7.688 1.00 81.64 80 A 1 ATOM 641 O OG1 . THR A 0 80 . 12.369 -5.458 -9.511 1.00 81.64 80 A 1 ATOM 642 N N . GLU A 0 81 . 8.624 -6.137 -7.416 1.00 81.52 81 A 1 ATOM 643 C CA . GLU A 0 81 . 7.600 -6.406 -6.401 1.00 81.52 81 A 1 ATOM 644 C C . GLU A 0 81 . 6.574 -7.419 -6.921 1.00 81.52 81 A 1 ATOM 645 C CB . GLU A 0 81 . 6.950 -5.064 -6.011 1.00 81.52 81 A 1 ATOM 646 O O . GLU A 0 81 . 6.341 -8.424 -6.260 1.00 81.52 81 A 1 ATOM 647 C CG . GLU A 0 81 . 5.929 -5.100 -4.864 1.00 81.52 81 A 1 ATOM 648 C CD . GLU A 0 81 . 5.411 -3.681 -4.521 1.00 81.52 81 A 1 ATOM 649 O OE1 . GLU A 0 81 . 5.034 -3.439 -3.349 1.00 81.52 81 A 1 ATOM 650 O OE2 . GLU A 0 81 . 5.386 -2.776 -5.403 1.00 81.52 81 A 1 ATOM 651 N N . ASP A 0 82 . 6.051 -7.200 -8.130 1.00 78.92 82 A 1 ATOM 652 C CA . ASP A 0 82 . 5.063 -8.050 -8.798 1.00 78.92 82 A 1 ATOM 653 C C . ASP A 0 82 . 5.605 -9.473 -9.057 1.00 78.92 82 A 1 ATOM 654 C CB . ASP A 0 82 . 4.586 -7.342 -10.090 1.00 78.92 82 A 1 ATOM 655 O O . ASP A 0 82 . 4.896 -10.450 -8.816 1.00 78.92 82 A 1 ATOM 656 C CG . ASP A 0 82 . 3.671 -6.114 -9.855 1.00 78.92 82 A 1 ATOM 657 O OD1 . ASP A 0 82 . 3.102 -5.931 -8.751 1.00 78.92 82 A 1 ATOM 658 O OD2 . ASP A 0 82 . 3.381 -5.317 -10.787 1.00 78.92 82 A 1 ATOM 659 N N . LEU A 0 83 . 6.884 -9.607 -9.434 1.00 72.28 83 A 1 ATOM 660 C CA . LEU A 0 83 . 7.554 -10.902 -9.609 1.00 72.28 83 A 1 ATOM 661 C C . LEU A 0 83 . 7.751 -11.656 -8.281 1.00 72.28 83 A 1 ATOM 662 C CB . LEU A 0 83 . 8.899 -10.652 -10.319 1.00 72.28 83 A 1 ATOM 663 O O . LEU A 0 83 . 7.640 -12.882 -8.238 1.00 72.28 83 A 1 ATOM 664 C CG . LEU A 0 83 . 9.682 -11.926 -10.689 1.00 72.28 83 A 1 ATOM 665 C CD1 . LEU A 0 83 . 8.948 -12.776 -11.729 1.00 72.28 83 A 1 ATOM 666 C CD2 . LEU A 0 83 . 11.046 -11.546 -11.272 1.00 72.28 83 A 1 ATOM 667 N N . MET A 0 84 . 8.037 -10.935 -7.192 1.00 71.68 84 A 1 ATOM 668 C CA . MET A 0 84 . 8.267 -11.520 -5.865 1.00 71.68 84 A 1 ATOM 669 C C . MET A 0 84 . 6.985 -12.035 -5.197 1.00 71.68 84 A 1 ATOM 670 C CB . MET A 0 84 . 8.958 -10.502 -4.946 1.00 71.68 84 A 1 ATOM 671 O O . MET A 0 84 . 7.075 -12.826 -4.260 1.00 71.68 84 A 1 ATOM 672 C CG . MET A 0 84 . 10.421 -10.253 -5.326 1.00 71.68 84 A 1 ATOM 673 S SD . MET A 0 84 . 11.268 -9.053 -4.255 1.00 71.68 84 A 1 ATOM 674 C CE . MET A 0 84 . 11.584 -10.110 -2.814 1.00 71.68 84 A 1 ATOM 675 N N . LEU A 0 85 . 5.797 -11.637 -5.670 1.00 65.95 85 A 1 ATOM 676 C CA . LEU A 0 85 . 4.512 -12.035 -5.077 1.00 65.95 85 A 1 ATOM 677 C C . LEU A 0 85 . 4.256 -13.552 -5.103 1.00 65.95 85 A 1 ATOM 678 C CB . LEU A 0 85 . 3.362 -11.300 -5.791 1.00 65.95 85 A 1 ATOM 679 O O . LEU A 0 85 . 3.449 -14.035 -4.311 1.00 65.95 85 A 1 ATOM 680 C CG . LEU A 0 85 . 3.316 -9.781 -5.556 1.00 65.95 85 A 1 ATOM 681 C CD1 . LEU A 0 85 . 2.222 -9.158 -6.419 1.00 65.95 85 A 1 ATOM 682 C CD2 . LEU A 0 85 . 3.073 -9.430 -4.084 1.00 65.95 85 A 1 ATOM 683 N N . ASN A 0 86 . 4.945 -14.297 -5.974 1.00 59.45 86 A 1 ATOM 684 C CA . ASN A 0 86 . 4.806 -15.752 -6.105 1.00 59.45 86 A 1 ATOM 685 C C . ASN A 0 86 . 5.900 -16.554 -5.384 1.00 59.45 86 A 1 ATOM 686 C CB . ASN A 0 86 . 4.807 -16.101 -7.595 1.00 59.45 86 A 1 ATOM 687 O O . ASN A 0 86 . 5.766 -17.768 -5.230 1.00 59.45 86 A 1 ATOM 688 C CG . ASN A 0 86 . 3.574 -15.635 -8.338 1.00 59.45 86 A 1 ATOM 689 N ND2 . ASN A 0 86 . 3.658 -15.681 -9.641 1.00 59.45 86 A 1 ATOM 690 O OD1 . ASN A 0 86 . 2.543 -15.278 -7.793 1.00 59.45 86 A 1 ATOM 691 N N . SER A 0 87 . 6.991 -15.914 -4.962 1.00 56.96 87 A 1 ATOM 692 C CA . SER A 0 87 . 8.084 -16.576 -4.251 1.00 56.96 87 A 1 ATOM 693 C C . SER A 0 87 . 7.919 -16.345 -2.755 1.00 56.96 87 A 1 ATOM 694 C CB . SER A 0 87 . 9.445 -16.097 -4.765 1.00 56.96 87 A 1 ATOM 695 O O . SER A 0 87 . 8.172 -15.252 -2.256 1.00 56.96 87 A 1 ATOM 696 O OG . SER A 0 87 . 9.549 -14.690 -4.696 1.00 56.96 87 A 1 ATOM 697 N N . SER A 0 88 . 7.508 -17.383 -2.031 1.00 52.36 88 A 1 ATOM 698 C CA . SER A 0 88 . 7.246 -17.376 -0.586 1.00 52.36 88 A 1 ATOM 699 C C . SER A 0 88 . 8.502 -17.246 0.294 1.00 52.36 88 A 1 ATOM 700 C CB . SER A 0 88 . 6.457 -18.645 -0.238 1.00 52.36 88 A 1 ATOM 701 O O . SER A 0 88 . 8.542 -17.785 1.397 1.00 52.36 88 A 1 ATOM 702 O OG . SER A 0 88 . 7.208 -19.793 -0.596 1.00 52.36 88 A 1 ATOM 703 N N . SER A 0 89 . 9.562 -16.593 -0.177 1.00 49.52 89 A 1 ATOM 704 C CA . SER A 0 89 . 10.841 -16.556 0.526 1.00 49.52 89 A 1 ATOM 705 C C . SER A 0 89 . 11.573 -15.236 0.302 1.00 49.52 89 A 1 ATOM 706 C CB . SER A 0 89 . 11.707 -17.754 0.115 1.00 49.52 89 A 1 ATOM 707 O O . SER A 0 89 . 11.958 -14.913 -0.818 1.00 49.52 89 A 1 ATOM 708 O OG . SER A 0 89 . 11.912 -17.774 -1.283 1.00 49.52 89 A 1 ATOM 709 N N . ASP A 0 90 . 11.805 -14.541 1.415 1.00 50.32 90 A 1 ATOM 710 C CA . ASP A 0 90 . 12.735 -13.431 1.612 1.00 50.32 90 A 1 ATOM 711 C C . ASP A 0 90 . 12.420 -12.105 0.891 1.00 50.32 90 A 1 ATOM 712 C CB . ASP A 0 90 . 14.194 -13.937 1.470 1.00 50.32 90 A 1 ATOM 713 O O . ASP A 0 90 . 13.021 -11.729 -0.113 1.00 50.32 90 A 1 ATOM 714 C CG . ASP A 0 90 . 14.771 -14.548 2.762 1.00 50.32 90 A 1 ATOM 715 O OD1 . ASP A 0 90 . 14.015 -14.681 3.749 1.00 50.32 90 A 1 ATOM 716 O OD2 . ASP A 0 90 . 16.003 -14.793 2.808 1.00 50.32 90 A 1 ATOM 717 N N . HIS A 0 91 . 11.616 -11.263 1.554 1.00 58.35 91 A 1 ATOM 718 C CA . HIS A 0 91 . 11.604 -9.799 1.368 1.00 58.35 91 A 1 ATOM 719 C C . HIS A 0 91 . 12.902 -9.127 1.869 1.00 58.35 91 A 1 ATOM 720 C CB . HIS A 0 91 . 10.376 -9.183 2.058 1.00 58.35 91 A 1 ATOM 721 O O . HIS A 0 91 . 12.882 -8.033 2.427 1.00 58.35 91 A 1 ATOM 722 C CG . HIS A 0 91 . 9.066 -9.753 1.602 1.00 58.35 91 A 1 ATOM 723 C CD2 . HIS A 0 91 . 8.081 -10.257 2.406 1.00 58.35 91 A 1 ATOM 724 N ND1 . HIS A 0 91 . 8.634 -9.873 0.298 1.00 58.35 91 A 1 ATOM 725 C CE1 . HIS A 0 91 . 7.424 -10.456 0.318 1.00 58.35 91 A 1 ATOM 726 N NE2 . HIS A 0 91 . 7.054 -10.705 1.579 1.00 58.35 91 A 1 ATOM 727 N N . ARG A 0 92 . 14.056 -9.778 1.701 1.00 55.74 92 A 1 ATOM 728 C CA . ARG A 0 92 . 15.337 -9.447 2.350 1.00 55.74 92 A 1 ATOM 729 C C . ARG A 0 92 . 16.064 -8.243 1.730 1.00 55.74 92 A 1 ATOM 730 C CB . ARG A 0 92 . 16.157 -10.742 2.394 1.00 55.74 92 A 1 ATOM 731 O O . ARG A 0 92 . 17.256 -8.045 1.946 1.00 55.74 92 A 1 ATOM 732 C CG . ARG A 0 92 . 17.279 -10.749 3.434 1.00 55.74 92 A 1 ATOM 733 C CD . ARG A 0 92 . 17.811 -12.174 3.529 1.00 55.74 92 A 1 ATOM 734 N NE . ARG A 0 92 . 18.947 -12.271 4.456 1.00 55.74 92 A 1 ATOM 735 N NH1 . ARG A 0 92 . 18.762 -14.536 4.739 1.00 55.74 92 A 1 ATOM 736 N NH2 . ARG A 0 92 . 20.369 -13.397 5.822 1.00 55.74 92 A 1 ATOM 737 C CZ . ARG A 0 92 . 19.354 -13.400 5.000 1.00 55.74 92 A 1 ATOM 738 N N . GLY A 0 93 . 15.345 -7.437 0.955 1.00 65.63 93 A 1 ATOM 739 C CA . GLY A 0 93 . 15.829 -6.190 0.376 1.00 65.63 93 A 1 ATOM 740 C C . GLY A 0 93 . 15.609 -4.985 1.297 1.00 65.63 93 A 1 ATOM 741 O O . GLY A 0 93 . 15.013 -5.111 2.369 1.00 65.63 93 A 1 ATOM 742 N N . PRO A 0 94 . 16.060 -3.787 0.883 1.00 70.80 94 A 1 ATOM 743 C CA . PRO A 0 94 . 15.639 -2.555 1.537 1.00 70.80 94 A 1 ATOM 744 C C . PRO A 0 94 . 14.109 -2.519 1.575 1.00 70.80 94 A 1 ATOM 745 C CB . PRO A 0 94 . 16.237 -1.417 0.703 1.00 70.80 94 A 1 ATOM 746 O O . PRO A 0 94 . 13.455 -2.891 0.601 1.00 70.80 94 A 1 ATOM 747 C CG . PRO A 0 94 . 16.415 -2.037 -0.685 1.00 70.80 94 A 1 ATOM 748 C CD . PRO A 0 94 . 16.731 -3.498 -0.377 1.00 70.80 94 A 1 ATOM 749 N N . CYS A 0 95 . 13.528 -2.077 2.683 1.00 80.26 95 A 1 ATOM 750 C CA . CYS A 0 95 . 12.083 -2.006 2.845 1.00 80.26 95 A 1 ATOM 751 C C . CYS A 0 95 . 11.708 -0.587 3.261 1.00 80.26 95 A 1 ATOM 752 C CB . CYS A 0 95 . 11.641 -3.084 3.834 1.00 80.26 95 A 1 ATOM 753 O O . CYS A 0 95 . 12.148 -0.087 4.297 1.00 80.26 95 A 1 ATOM 754 S SG . CYS A 0 95 . 9.834 -3.084 3.973 1.00 80.26 95 A 1 ATOM 755 N N . LEU A 0 96 . 10.931 0.073 2.407 1.00 89.98 96 A 1 ATOM 756 C CA . LEU A 0 96 . 10.299 1.349 2.697 1.00 89.98 96 A 1 ATOM 757 C C . LEU A 0 96 . 8.836 1.214 2.300 1.00 89.98 96 A 1 ATOM 758 C CB . LEU A 0 96 . 11.028 2.487 1.961 1.00 89.98 96 A 1 ATOM 759 O O . LEU A 0 96 . 8.488 1.262 1.120 1.00 89.98 96 A 1 ATOM 760 C CG . LEU A 0 96 . 10.397 3.874 2.198 1.00 89.98 96 A 1 ATOM 761 C CD1 . LEU A 0 96 . 10.419 4.293 3.668 1.00 89.98 96 A 1 ATOM 762 C CD2 . LEU A 0 96 . 11.155 4.930 1.394 1.00 89.98 96 A 1 ATOM 763 N N . LEU A 0 97 . 7.976 1.006 3.292 1.00 92.50 97 A 1 ATOM 764 C CA . LEU A 0 97 . 6.561 0.785 3.045 1.00 92.50 97 A 1 ATOM 765 C C . LEU A 0 97 . 5.821 2.108 2.887 1.00 92.50 97 A 1 ATOM 766 C CB . LEU A 0 97 . 5.950 -0.090 4.144 1.00 92.50 97 A 1 ATOM 767 O O . LEU A 0 97 . 5.839 2.963 3.776 1.00 92.50 97 A 1 ATOM 768 C CG . LEU A 0 97 . 6.507 -1.522 4.191 1.00 92.50 97 A 1 ATOM 769 C CD1 . LEU A 0 97 . 5.765 -2.297 5.270 1.00 92.50 97 A 1 ATOM 770 C CD2 . LEU A 0 97 . 6.348 -2.283 2.870 1.00 92.50 97 A 1 ATOM 771 N N . ARG A 0 98 . 5.122 2.240 1.758 1.00 94.76 98 A 1 ATOM 772 C CA . ARG A 0 98 . 4.144 3.296 1.514 1.00 94.76 98 A 1 ATOM 773 C C . ARG A 0 98 . 2.738 2.763 1.752 1.00 94.76 98 A 1 ATOM 774 C CB . ARG A 0 98 . 4.321 3.886 0.113 1.00 94.76 98 A 1 ATOM 775 O O . ARG A 0 98 . 2.222 1.962 0.969 1.00 94.76 98 A 1 ATOM 776 C CG . ARG A 0 98 . 3.412 5.111 -0.071 1.00 94.76 98 A 1 ATOM 777 C CD . ARG A 0 98 . 3.547 5.725 -1.467 1.00 94.76 98 A 1 ATOM 778 N NE . ARG A 0 98 . 2.941 4.879 -2.511 1.00 94.76 98 A 1 ATOM 779 N NH1 . ARG A 0 98 . 3.054 6.431 -4.202 1.00 94.76 98 A 1 ATOM 780 N NH2 . ARG A 0 98 . 2.039 4.478 -4.564 1.00 94.76 98 A 1 ATOM 781 C CZ . ARG A 0 98 . 2.683 5.265 -3.749 1.00 94.76 98 A 1 ATOM 782 N N . PHE A 0 99 . 2.103 3.279 2.791 1.00 95.97 99 A 1 ATOM 783 C CA . PHE A 0 99 . 0.705 3.049 3.119 1.00 95.97 99 A 1 ATOM 784 C C . PHE A 0 99 . -0.169 4.055 2.381 1.00 95.97 99 A 1 ATOM 785 C CB . PHE A 0 99 . 0.492 3.173 4.632 1.00 95.97 99 A 1 ATOM 786 O O . PHE A 0 99 . 0.163 5.237 2.304 1.00 95.97 99 A 1 ATOM 787 C CG . PHE A 0 99 . 1.294 2.180 5.444 1.00 95.97 99 A 1 ATOM 788 C CD1 . PHE A 0 99 . 0.696 0.994 5.910 1.00 95.97 99 A 1 ATOM 789 C CD2 . PHE A 0 99 . 2.661 2.412 5.683 1.00 95.97 99 A 1 ATOM 790 C CE1 . PHE A 0 99 . 1.468 0.022 6.566 1.00 95.97 99 A 1 ATOM 791 C CE2 . PHE A 0 99 . 3.433 1.434 6.321 1.00 95.97 99 A 1 ATOM 792 C CZ . PHE A 0 99 . 2.843 0.236 6.750 1.00 95.97 99 A 1 ATOM 793 N N . THR A 0 100 . -1.306 3.597 1.869 1.00 96.93 100 A 1 ATOM 794 C CA . THR A 0 100 . -2.395 4.461 1.406 1.00 96.93 100 A 1 ATOM 795 C C . THR A 0 100 . -3.590 4.227 2.313 1.00 96.93 100 A 1 ATOM 796 C CB . THR A 0 100 . -2.757 4.187 -0.057 1.00 96.93 100 A 1 ATOM 797 O O . THR A 0 100 . -4.208 3.161 2.273 1.00 96.93 100 A 1 ATOM 798 C CG2 . THR A 0 100 . -3.705 5.252 -0.604 1.00 96.93 100 A 1 ATOM 799 O OG1 . THR A 0 100 . -1.576 4.177 -0.832 1.00 96.93 100 A 1 ATOM 800 N N . PHE A 0 101 . -3.901 5.208 3.147 1.00 96.74 101 A 1 ATOM 801 C CA . PHE A 0 101 . -4.991 5.149 4.108 1.00 96.74 101 A 1 ATOM 802 C C . PHE A 0 101 . -6.208 5.928 3.630 1.00 96.74 101 A 1 ATOM 803 C CB . PHE A 0 101 . -4.511 5.685 5.454 1.00 96.74 101 A 1 ATOM 804 O O . PHE A 0 101 . -6.081 6.862 2.842 1.00 96.74 101 A 1 ATOM 805 C CG . PHE A 0 101 . -3.453 4.842 6.121 1.00 96.74 101 A 1 ATOM 806 C CD1 . PHE A 0 101 . -3.692 3.481 6.394 1.00 96.74 101 A 1 ATOM 807 C CD2 . PHE A 0 101 . -2.233 5.428 6.494 1.00 96.74 101 A 1 ATOM 808 C CE1 . PHE A 0 101 . -2.706 2.703 7.022 1.00 96.74 101 A 1 ATOM 809 C CE2 . PHE A 0 101 . -1.262 4.653 7.141 1.00 96.74 101 A 1 ATOM 810 C CZ . PHE A 0 101 . -1.490 3.292 7.400 1.00 96.74 101 A 1 ATOM 811 N N . THR A 0 102 . -7.379 5.571 4.150 1.00 96.42 102 A 1 ATOM 812 C CA . THR A 0 102 . -8.617 6.329 3.972 1.00 96.42 102 A 1 ATOM 813 C C . THR A 0 102 . -9.405 6.451 5.275 1.00 96.42 102 A 1 ATOM 814 C CB . THR A 0 102 . -9.469 5.733 2.841 1.00 96.42 102 A 1 ATOM 815 O O . THR A 0 102 . -9.398 5.536 6.100 1.00 96.42 102 A 1 ATOM 816 C CG2 . THR A 0 102 . -10.041 4.347 3.155 1.00 96.42 102 A 1 ATOM 817 O OG1 . THR A 0 102 . -10.556 6.584 2.561 1.00 96.42 102 A 1 ATOM 818 N N . ASP A 0 103 . -10.095 7.580 5.439 1.00 95.17 103 A 1 ATOM 819 C CA . ASP A 0 103 . -11.120 7.828 6.465 1.00 95.17 103 A 1 ATOM 820 C C . ASP A 0 103 . -12.550 7.564 5.949 1.00 95.17 103 A 1 ATOM 821 C CB . ASP A 0 103 . -10.987 9.270 6.991 1.00 95.17 103 A 1 ATOM 822 O O . ASP A 0 103 . -13.521 7.898 6.623 1.00 95.17 103 A 1 ATOM 823 C CG . ASP A 0 103 . -11.312 10.347 5.943 1.00 95.17 103 A 1 ATOM 824 O OD1 . ASP A 0 103 . -11.554 10.000 4.767 1.00 95.17 103 A 1 ATOM 825 O OD2 . ASP A 0 103 . -11.302 11.554 6.281 1.00 95.17 103 A 1 ATOM 826 N N . GLY A 0 104 . -12.680 6.997 4.744 1.00 94.04 104 A 1 ATOM 827 C CA . GLY A 0 104 . -13.949 6.761 4.055 1.00 94.04 104 A 1 ATOM 828 C C . GLY A 0 104 . -14.235 7.747 2.921 1.00 94.04 104 A 1 ATOM 829 O O . GLY A 0 104 . -15.023 7.429 2.032 1.00 94.04 104 A 1 ATOM 830 N N . ARG A 0 105 . -13.570 8.911 2.883 1.00 94.08 105 A 1 ATOM 831 C CA . ARG A 0 105 . -13.762 9.895 1.800 1.00 94.08 105 A 1 ATOM 832 C C . ARG A 0 105 . -12.468 10.489 1.268 1.00 94.08 105 A 1 ATOM 833 C CB . ARG A 0 105 . -14.714 10.987 2.300 1.00 94.08 105 A 1 ATOM 834 O O . ARG A 0 105 . -12.324 10.660 0.063 1.00 94.08 105 A 1 ATOM 835 C CG . ARG A 0 105 . -15.280 11.823 1.148 1.00 94.08 105 A 1 ATOM 836 C CD . ARG A 0 105 . -16.639 12.414 1.538 1.00 94.08 105 A 1 ATOM 837 N NE . ARG A 0 105 . -17.190 13.266 0.469 1.00 94.08 105 A 1 ATOM 838 N NH1 . ARG A 0 105 . -17.980 11.611 -0.925 1.00 94.08 105 A 1 ATOM 839 N NH2 . ARG A 0 105 . -18.227 13.755 -1.494 1.00 94.08 105 A 1 ATOM 840 C CZ . ARG A 0 105 . -17.794 12.871 -0.640 1.00 94.08 105 A 1 ATOM 841 N N . ASN A 0 106 . -11.532 10.775 2.157 1.00 94.54 106 A 1 ATOM 842 C CA . ASN A 0 106 . -10.222 11.317 1.853 1.00 94.54 106 A 1 ATOM 843 C C . ASN A 0 106 . -9.172 10.206 1.914 1.00 94.54 106 A 1 ATOM 844 C CB . ASN A 0 106 . -9.917 12.428 2.857 1.00 94.54 106 A 1 ATOM 845 O O . ASN A 0 106 . -9.360 9.171 2.564 1.00 94.54 106 A 1 ATOM 846 C CG . ASN A 0 106 . -10.990 13.495 2.898 1.00 94.54 106 A 1 ATOM 847 N ND2 . ASN A 0 106 . -11.644 13.652 4.026 1.00 94.54 106 A 1 ATOM 848 O OD1 . ASN A 0 106 . -11.274 14.162 1.918 1.00 94.54 106 A 1 ATOM 849 N N . GLN A 0 107 . -8.048 10.435 1.242 1.00 94.20 107 A 1 ATOM 850 C CA . GLN A 0 107 . -6.887 9.555 1.296 1.00 94.20 107 A 1 ATOM 851 C C . GLN A 0 107 . -5.679 10.287 1.867 1.00 94.20 107 A 1 ATOM 852 C CB . GLN A 0 107 . -6.571 8.960 -0.081 1.00 94.20 107 A 1 ATOM 853 O O . GLN A 0 107 . -5.512 11.487 1.659 1.00 94.20 107 A 1 ATOM 854 C CG . GLN A 0 107 . -7.644 7.961 -0.539 1.00 94.20 107 A 1 ATOM 855 C CD . GLN A 0 107 . -7.273 7.256 -1.840 1.00 94.20 107 A 1 ATOM 856 N NE2 . GLN A 0 107 . -8.028 6.258 -2.240 1.00 94.20 107 A 1 ATOM 857 O OE1 . GLN A 0 107 . -6.310 7.569 -2.520 1.00 94.20 107 A 1 ATOM 858 N N . ILE A 0 108 . -4.826 9.543 2.564 1.00 94.53 108 A 1 ATOM 859 C CA . ILE A 0 108 . -3.542 10.035 3.056 1.00 94.53 108 A 1 ATOM 860 C C . ILE A 0 108 . -2.467 8.968 2.902 1.00 94.53 108 A 1 ATOM 861 C CB . ILE A 0 108 . -3.673 10.555 4.498 1.00 94.53 108 A 1 ATOM 862 O O . ILE A 0 108 . -2.731 7.774 3.056 1.00 94.53 108 A 1 ATOM 863 C CG1 . ILE A 0 108 . -2.398 11.328 4.882 1.00 94.53 108 A 1 ATOM 864 C CG2 . ILE A 0 108 . -3.997 9.450 5.520 1.00 94.53 108 A 1 ATOM 865 C CD1 . ILE A 0 108 . -2.627 12.154 6.139 1.00 94.53 108 A 1 ATOM 866 N N . PHE A 0 109 . -1.246 9.397 2.596 1.00 95.75 109 A 1 ATOM 867 C CA . PHE A 0 109 . -0.114 8.496 2.445 1.00 95.75 109 A 1 ATOM 868 C C . PHE A 0 109 . 0.714 8.456 3.722 1.00 95.75 109 A 1 ATOM 869 C CB . PHE A 0 109 . 0.714 8.890 1.223 1.00 95.75 109 A 1 ATOM 870 O O . PHE A 0 109 . 0.926 9.481 4.361 1.00 95.75 109 A 1 ATOM 871 C CG . PHE A 0 109 . -0.102 8.937 -0.052 1.00 95.75 109 A 1 ATOM 872 C CD1 . PHE A 0 109 . -0.599 7.746 -0.615 1.00 95.75 109 A 1 ATOM 873 C CD2 . PHE A 0 109 . -0.412 10.176 -0.644 1.00 95.75 109 A 1 ATOM 874 C CE1 . PHE A 0 109 . -1.398 7.795 -1.771 1.00 95.75 109 A 1 ATOM 875 C CE2 . PHE A 0 109 . -1.218 10.223 -1.794 1.00 95.75 109 A 1 ATOM 876 C CZ . PHE A 0 109 . -1.715 9.034 -2.356 1.00 95.75 109 A 1 ATOM 877 N N . GLY A 0 110 . 1.205 7.277 4.084 1.00 94.96 110 A 1 ATOM 878 C CA . GLY A 0 110 . 2.128 7.090 5.198 1.00 94.96 110 A 1 ATOM 879 C C . GLY A 0 110 . 3.407 6.405 4.749 1.00 94.96 110 A 1 ATOM 880 O O . GLY A 0 110 . 3.359 5.532 3.885 1.00 94.96 110 A 1 ATOM 881 N N . LEU A 0 111 . 4.536 6.790 5.332 1.00 94.77 111 A 1 ATOM 882 C CA . LEU A 0 111 . 5.840 6.164 5.127 1.00 94.77 111 A 1 ATOM 883 C C . LEU A 0 111 . 6.325 5.580 6.451 1.00 94.77 111 A 1 ATOM 884 C CB . LEU A 0 111 . 6.841 7.198 4.580 1.00 94.77 111 A 1 ATOM 885 O O . LEU A 0 111 . 6.371 6.299 7.450 1.00 94.77 111 A 1 ATOM 886 C CG . LEU A 0 111 . 6.493 7.751 3.188 1.00 94.77 111 A 1 ATOM 887 C CD1 . LEU A 0 111 . 7.505 8.820 2.781 1.00 94.77 111 A 1 ATOM 888 C CD2 . LEU A 0 111 . 6.483 6.661 2.116 1.00 94.77 111 A 1 ATOM 889 N N . ASP A 0 112 . 6.684 4.296 6.469 1.00 91.28 112 A 1 ATOM 890 C CA . ASP A 0 112 . 7.344 3.703 7.639 1.00 91.28 112 A 1 ATOM 891 C C . ASP A 0 112 . 8.819 4.112 7.686 1.00 91.28 112 A 1 ATOM 892 C CB . ASP A 0 112 . 7.184 2.175 7.686 1.00 91.28 112 A 1 ATOM 893 O O . ASP A 0 112 . 9.634 3.651 6.890 1.00 91.28 112 A 1 ATOM 894 C CG . ASP A 0 112 . 7.823 1.556 8.941 1.00 91.28 112 A 1 ATOM 895 O OD1 . ASP A 0 112 . 8.195 2.310 9.876 1.00 91.28 112 A 1 ATOM 896 O OD2 . ASP A 0 112 . 7.915 0.313 9.012 1.00 91.28 112 A 1 ATOM 897 N N . MET A 0 113 . 9.163 4.972 8.645 1.00 88.24 113 A 1 ATOM 898 C CA . MET A 0 113 . 10.521 5.493 8.809 1.00 88.24 113 A 1 ATOM 899 C C . MET A 0 113 . 11.432 4.576 9.635 1.00 88.24 113 A 1 ATOM 900 C CB . MET A 0 113 . 10.453 6.886 9.454 1.00 88.24 113 A 1 ATOM 901 O O . MET A 0 113 . 12.632 4.826 9.705 1.00 88.24 113 A 1 ATOM 902 C CG . MET A 0 113 . 9.653 7.899 8.625 1.00 88.24 113 A 1 ATOM 903 S SD . MET A 0 113 . 10.252 8.186 6.935 1.00 88.24 113 A 1 ATOM 904 C CE . MET A 0 113 . 11.886 8.899 7.267 1.00 88.24 113 A 1 ATOM 905 N N . GLN A 0 114 . 10.885 3.557 10.310 1.00 80.22 114 A 1 ATOM 906 C CA . GLN A 0 114 . 11.631 2.717 11.260 1.00 80.22 114 A 1 ATOM 907 C C . GLN A 0 114 . 11.730 1.246 10.833 1.00 80.22 114 A 1 ATOM 908 C CB . GLN A 0 114 . 11.052 2.893 12.677 1.00 80.22 114 A 1 ATOM 909 O O . GLN A 0 114 . 12.256 0.451 11.610 1.00 80.22 114 A 1 ATOM 910 C CG . GLN A 0 114 . 11.346 4.298 13.228 1.00 80.22 114 A 1 ATOM 911 C CD . GLN A 0 114 . 10.854 4.513 14.655 1.00 80.22 114 A 1 ATOM 912 N NE2 . GLN A 0 114 . 11.358 5.512 15.342 1.00 80.22 114 A 1 ATOM 913 O OE1 . GLN A 0 114 . 9.980 3.835 15.178 1.00 80.22 114 A 1 ATOM 914 N N . ASN A 0 115 . 11.246 0.910 9.628 1.00 69.21 115 A 1 ATOM 915 C CA . ASN A 0 115 . 11.245 -0.426 9.021 1.00 69.21 115 A 1 ATOM 916 C C . ASN A 0 115 . 10.899 -1.528 10.039 1.00 69.21 115 A 1 ATOM 917 C CB . ASN A 0 115 . 12.567 -0.657 8.266 1.00 69.21 115 A 1 ATOM 918 O O . ASN A 0 115 . 11.754 -2.301 10.484 1.00 69.21 115 A 1 ATOM 919 C CG . ASN A 0 115 . 12.502 -1.902 7.399 1.00 69.21 115 A 1 ATOM 920 N ND2 . ASN A 0 115 . 13.628 -2.484 7.054 1.00 69.21 115 A 1 ATOM 921 O OD1 . ASN A 0 115 . 11.446 -2.370 7.015 1.00 69.21 115 A 1 ATOM 922 N N . LYS A 0 116 . 9.647 -1.524 10.505 1.00 64.03 116 A 1 ATOM 923 C CA . LYS A 0 116 . 9.186 -2.435 11.562 1.00 64.03 116 A 1 ATOM 924 C C . LYS A 0 116 . 8.978 -3.843 10.993 1.00 64.03 116 A 1 ATOM 925 C CB . LYS A 0 116 . 7.879 -1.916 12.192 1.00 64.03 116 A 1 ATOM 926 O O . LYS A 0 116 . 8.265 -3.991 10.013 1.00 64.03 116 A 1 ATOM 927 C CG . LYS A 0 116 . 7.944 -0.461 12.689 1.00 64.03 116 A 1 ATOM 928 C CD . LYS A 0 116 . 6.634 0.014 13.348 1.00 64.03 116 A 1 ATOM 929 C CE . LYS A 0 116 . 6.285 -0.702 14.659 1.00 64.03 116 A 1 ATOM 930 N NZ . LYS A 0 116 . 5.026 -0.211 15.286 1.00 64.03 116 A 1 ATOM 931 N N . SER A 0 117 . 9.458 -4.879 11.686 1.00 61.14 117 A 1 ATOM 932 C CA . SER A 0 117 . 9.138 -6.289 11.380 1.00 61.14 117 A 1 ATOM 933 C C . SER A 0 117 . 7.633 -6.581 11.348 1.00 61.14 117 A 1 ATOM 934 C CB . SER A 0 117 . 9.776 -7.202 12.436 1.00 61.14 117 A 1 ATOM 935 O O . SER A 0 117 . 7.183 -7.430 10.589 1.00 61.14 117 A 1 ATOM 936 O OG . SER A 0 117 . 9.496 -6.731 13.753 1.00 61.14 117 A 1 ATOM 937 N N . ASP A 0 118 . 6.857 -5.871 12.171 1.00 70.53 118 A 1 ATOM 938 C CA . ASP A 0 118 . 5.418 -6.119 12.340 1.00 70.53 118 A 1 ATOM 939 C C . ASP A 0 118 . 4.588 -5.539 11.184 1.00 70.53 118 A 1 ATOM 940 C CB . ASP A 0 118 . 4.919 -5.516 13.668 1.00 70.53 118 A 1 ATOM 941 O O . ASP A 0 118 . 3.428 -5.901 10.996 1.00 70.53 118 A 1 ATOM 942 C CG . ASP A 0 118 . 5.878 -5.651 14.856 1.00 70.53 118 A 1 ATOM 943 O OD1 . ASP A 0 118 . 6.675 -6.616 14.898 1.00 70.53 118 A 1 ATOM 944 O OD2 . ASP A 0 118 . 5.910 -4.678 15.652 1.00 70.53 118 A 1 ATOM 945 N N . LEU A 0 119 . 5.166 -4.599 10.432 1.00 79.26 119 A 1 ATOM 946 C CA . LEU A 0 119 . 4.551 -4.007 9.257 1.00 79.26 119 A 1 ATOM 947 C C . LEU A 0 119 . 5.190 -4.652 8.032 1.00 79.26 119 A 1 ATOM 948 C CB . LEU A 0 119 . 4.710 -2.478 9.286 1.00 79.26 119 A 1 ATOM 949 O O . LEU A 0 119 . 6.264 -4.254 7.600 1.00 79.26 119 A 1 ATOM 950 C CG . LEU A 0 119 . 4.003 -1.771 10.456 1.00 79.26 119 A 1 ATOM 951 C CD1 . LEU A 0 119 . 4.213 -0.258 10.351 1.00 79.26 119 A 1 ATOM 952 C CD2 . LEU A 0 119 . 2.493 -2.027 10.500 1.00 79.26 119 A 1 ATOM 953 N N . ASN A 0 120 . 4.524 -5.667 7.492 1.00 81.57 120 A 1 ATOM 954 C CA . ASN A 0 120 . 4.962 -6.379 6.297 1.00 81.57 120 A 1 ATOM 955 C C . ASN A 0 120 . 4.050 -6.044 5.103 1.00 81.57 120 A 1 ATOM 956 C CB . ASN A 0 120 . 5.036 -7.881 6.633 1.00 81.57 120 A 1 ATOM 957 O O . ASN A 0 120 . 2.893 -5.663 5.282 1.00 81.57 120 A 1 ATOM 958 C CG . ASN A 0 120 . 5.596 -8.722 5.498 1.00 81.57 120 A 1 ATOM 959 N ND2 . ASN A 0 120 . 5.327 -10.000 5.501 1.00 81.57 120 A 1 ATOM 960 O OD1 . ASN A 0 120 . 6.238 -8.220 4.593 1.00 81.57 120 A 1 ATOM 961 N N . ILE A 0 121 . 4.551 -6.221 3.880 1.00 85.49 121 A 1 ATOM 962 C CA . ILE A 0 121 . 3.806 -6.059 2.625 1.00 85.49 121 A 1 ATOM 963 C C . ILE A 0 121 . 2.595 -7.002 2.505 1.00 85.49 121 A 1 ATOM 964 C CB . ILE A 0 121 . 4.779 -6.214 1.439 1.00 85.49 121 A 1 ATOM 965 O O . ILE A 0 121 . 1.668 -6.729 1.743 1.00 85.49 121 A 1 ATOM 966 C CG1 . ILE A 0 121 . 4.102 -5.726 0.147 1.00 85.49 121 A 1 ATOM 967 C CG2 . ILE A 0 121 . 5.288 -7.660 1.269 1.00 85.49 121 A 1 ATOM 968 C CD1 . ILE A 0 121 . 5.096 -5.380 -0.955 1.00 85.49 121 A 1 ATOM 969 N N . ASP A 0 122 . 2.568 -8.075 3.296 1.00 85.60 122 A 1 ATOM 970 C CA . ASP A 0 122 . 1.488 -9.065 3.313 1.00 85.60 122 A 1 ATOM 971 C C . ASP A 0 122 . 0.217 -8.608 4.037 1.00 85.60 122 A 1 ATOM 972 C CB . ASP A 0 122 . 2.013 -10.376 3.906 1.00 85.60 122 A 1 ATOM 973 O O . ASP A 0 122 . -0.781 -9.330 4.028 1.00 85.60 122 A 1 ATOM 974 C CG . ASP A 0 122 . 3.077 -11.006 3.012 1.00 85.60 122 A 1 ATOM 975 O OD1 . ASP A 0 122 . 2.888 -10.941 1.773 1.00 85.60 122 A 1 ATOM 976 O OD2 . ASP A 0 122 . 4.051 -11.529 3.595 1.00 85.60 122 A 1 ATOM 977 N N . ILE A 0 123 . 0.211 -7.415 4.643 1.00 91.57 123 A 1 ATOM 978 C CA . ILE A 0 123 . -1.000 -6.876 5.269 1.00 91.57 123 A 1 ATOM 979 C C . ILE A 0 123 . -2.054 -6.604 4.179 1.00 91.57 123 A 1 ATOM 980 C CB . ILE A 0 123 . -0.713 -5.622 6.115 1.00 91.57 123 A 1 ATOM 981 O O . ILE A 0 123 . -1.814 -5.789 3.279 1.00 91.57 123 A 1 ATOM 982 C CG1 . ILE A 0 123 . 0.269 -5.953 7.263 1.00 91.57 123 A 1 ATOM 983 C CG2 . ILE A 0 123 . -2.033 -5.089 6.708 1.00 91.57 123 A 1 ATOM 984 C CD1 . ILE A 0 123 . 0.834 -4.716 7.970 1.00 91.57 123 A 1 ATOM 985 N N . PRO A 0 124 . -3.237 -7.238 4.254 1.00 93.34 124 A 1 ATOM 986 C CA . PRO A 0 124 . -4.246 -7.111 3.218 1.00 93.34 124 A 1 ATOM 987 C C . PRO A 0 124 . -4.914 -5.725 3.221 1.00 93.34 124 A 1 ATOM 988 C CB . PRO A 0 124 . -5.256 -8.224 3.496 1.00 93.34 124 A 1 ATOM 989 O O . PRO A 0 124 . -5.118 -5.110 4.273 1.00 93.34 124 A 1 ATOM 990 C CG . PRO A 0 124 . -5.148 -8.449 5.001 1.00 93.34 124 A 1 ATOM 991 C CD . PRO A 0 124 . -3.675 -8.172 5.284 1.00 93.34 124 A 1 ATOM 992 N N . PRO A 0 125 . -5.353 -5.227 2.054 1.00 96.20 125 A 1 ATOM 993 C CA . PRO A 0 125 . -6.285 -4.109 1.982 1.00 96.20 125 A 1 ATOM 994 C C . PRO A 0 125 . -7.557 -4.363 2.807 1.00 96.20 125 A 1 ATOM 995 C CB . PRO A 0 125 . -6.581 -3.943 0.492 1.00 96.20 125 A 1 ATOM 996 O O . PRO A 0 125 . -8.092 -5.469 2.838 1.00 96.20 125 A 1 ATOM 997 C CG . PRO A 0 125 . -5.285 -4.421 -0.155 1.00 96.20 125 A 1 ATOM 998 C CD . PRO A 0 125 . -4.940 -5.625 0.719 1.00 96.20 125 A 1 ATOM 999 N N . GLY A 0 126 . -8.050 -3.322 3.478 1.00 97.35 126 A 1 ATOM 1000 C CA . GLY A 0 126 . -9.185 -3.383 4.403 1.00 97.35 126 A 1 ATOM 1001 C C . GLY A 0 126 . -8.800 -3.387 5.884 1.00 97.35 126 A 1 ATOM 1002 O O . GLY A 0 126 . -9.635 -3.019 6.716 1.00 97.35 126 A 1 ATOM 1003 N N . THR A 0 127 . -7.548 -3.723 6.215 1.00 97.64 127 A 1 ATOM 1004 C CA . THR A 0 127 . -7.047 -3.695 7.596 1.00 97.64 127 A 1 ATOM 1005 C C . THR A 0 127 . -7.163 -2.297 8.205 1.00 97.64 127 A 1 ATOM 1006 C CB . THR A 0 127 . -5.598 -4.197 7.671 1.00 97.64 127 A 1 ATOM 1007 O O . THR A 0 127 . -6.828 -1.285 7.580 1.00 97.64 127 A 1 ATOM 1008 C CG2 . THR A 0 127 . -5.026 -4.221 9.088 1.00 97.64 127 A 1 ATOM 1009 O OG1 . THR A 0 127 . -5.540 -5.522 7.211 1.00 97.64 127 A 1 ATOM 1010 N N . LYS A 0 128 . -7.645 -2.245 9.445 1.00 97.57 128 A 1 ATOM 1011 C CA . LYS A 0 128 . -7.848 -1.036 10.238 1.00 97.57 128 A 1 ATOM 1012 C C . LYS A 0 128 . -6.597 -0.724 11.049 1.00 97.57 128 A 1 ATOM 1013 C CB . LYS A 0 128 . -9.077 -1.210 11.144 1.00 97.57 128 A 1 ATOM 1014 O O . LYS A 0 128 . -5.997 -1.601 11.674 1.00 97.57 128 A 1 ATOM 1015 C CG . LYS A 0 128 . -10.365 -1.590 10.396 1.00 97.57 128 A 1 ATOM 1016 C CD . LYS A 0 128 . -10.871 -0.518 9.428 1.00 97.57 128 A 1 ATOM 1017 C CE . LYS A 0 128 . -12.242 -0.915 8.864 1.00 97.57 128 A 1 ATOM 1018 N NZ . LYS A 0 128 . -12.192 -2.126 8.017 1.00 97.57 128 A 1 ATOM 1019 N N . PHE A 0 129 . -6.226 0.546 11.060 1.00 96.72 129 A 1 ATOM 1020 C CA . PHE A 0 129 . -5.088 1.066 11.802 1.00 96.72 129 A 1 ATOM 1021 C C . PHE A 0 129 . -5.541 2.209 12.692 1.00 96.72 129 A 1 ATOM 1022 C CB . PHE A 0 129 . -4.003 1.540 10.834 1.00 96.72 129 A 1 ATOM 1023 O O . PHE A 0 129 . -6.297 3.076 12.257 1.00 96.72 129 A 1 ATOM 1024 C CG . PHE A 0 129 . -3.284 0.420 10.116 1.00 96.72 129 A 1 ATOM 1025 C CD1 . PHE A 0 129 . -2.030 -0.008 10.581 1.00 96.72 129 A 1 ATOM 1026 C CD2 . PHE A 0 129 . -3.847 -0.184 8.977 1.00 96.72 129 A 1 ATOM 1027 C CE1 . PHE A 0 129 . -1.287 -0.943 9.847 1.00 96.72 129 A 1 ATOM 1028 C CE2 . PHE A 0 129 . -3.139 -1.192 8.298 1.00 96.72 129 A 1 ATOM 1029 C CZ . PHE A 0 129 . -1.845 -1.544 8.711 1.00 96.72 129 A 1 ATOM 1030 N N . ARG A 0 130 . -5.039 2.237 13.924 1.00 96.17 130 A 1 ATOM 1031 C CA . ARG A 0 130 . -5.202 3.368 14.830 1.00 96.17 130 A 1 ATOM 1032 C C . ARG A 0 130 . -3.980 4.269 14.741 1.00 96.17 130 A 1 ATOM 1033 C CB . ARG A 0 130 . -5.458 2.859 16.252 1.00 96.17 130 A 1 ATOM 1034 O O . ARG A 0 130 . -2.864 3.812 14.995 1.00 96.17 130 A 1 ATOM 1035 C CG . ARG A 0 130 . -6.022 3.992 17.110 1.00 96.17 130 A 1 ATOM 1036 C CD . ARG A 0 130 . -6.463 3.528 18.499 1.00 96.17 130 A 1 ATOM 1037 N NE . ARG A 0 130 . -5.323 3.175 19.371 1.00 96.17 130 A 1 ATOM 1038 N NH1 . ARG A 0 130 . -6.587 2.606 21.199 1.00 96.17 130 A 1 ATOM 1039 N NH2 . ARG A 0 130 . -4.360 2.500 21.328 1.00 96.17 130 A 1 ATOM 1040 C CZ . ARG A 0 130 . -5.427 2.763 20.623 1.00 96.17 130 A 1 ATOM 1041 N N . LEU A 0 131 . -4.199 5.535 14.404 1.00 95.44 131 A 1 ATOM 1042 C CA . LEU A 0 131 . -3.159 6.557 14.366 1.00 95.44 131 A 1 ATOM 1043 C C . LEU A 0 131 . -3.118 7.298 15.708 1.00 95.44 131 A 1 ATOM 1044 C CB . LEU A 0 131 . -3.400 7.494 13.173 1.00 95.44 131 A 1 ATOM 1045 O O . LEU A 0 131 . -4.149 7.741 16.210 1.00 95.44 131 A 1 ATOM 1046 C CG . LEU A 0 131 . -3.327 6.836 11.784 1.00 95.44 131 A 1 ATOM 1047 C CD1 . LEU A 0 131 . -3.509 7.916 10.715 1.00 95.44 131 A 1 ATOM 1048 C CD2 . LEU A 0 131 . -1.999 6.119 11.525 1.00 95.44 131 A 1 ATOM 1049 N N . ILE A 0 132 . -1.937 7.405 16.318 1.00 94.01 132 A 1 ATOM 1050 C CA . ILE A 0 132 . -1.769 7.873 17.700 1.00 94.01 132 A 1 ATOM 1051 C C . ILE A 0 132 . -0.827 9.074 17.757 1.00 94.01 132 A 1 ATOM 1052 C CB . ILE A 0 132 . -1.297 6.733 18.635 1.00 94.01 132 A 1 ATOM 1053 O O . ILE A 0 132 . 0.267 9.056 17.193 1.00 94.01 132 A 1 ATOM 1054 C CG1 . ILE A 0 132 . -2.258 5.523 18.552 1.00 94.01 132 A 1 ATOM 1055 C CG2 . ILE A 0 132 . -1.188 7.236 20.090 1.00 94.01 132 A 1 ATOM 1056 C CD1 . ILE A 0 132 . -1.847 4.335 19.427 1.00 94.01 132 A 1 ATOM 1057 N N . GLY A 0 133 . -1.248 10.084 18.519 1.00 91.57 133 A 1 ATOM 1058 C CA . GLY A 0 133 . -0.480 11.295 18.774 1.00 91.57 133 A 1 ATOM 1059 C C . GLY A 0 133 . -0.422 12.237 17.575 1.00 91.57 133 A 1 ATOM 1060 O O . GLY A 0 133 . -1.229 12.158 16.647 1.00 91.57 133 A 1 ATOM 1061 N N . SER A 0 134 . 0.557 13.130 17.632 1.00 93.60 134 A 1 ATOM 1062 C CA . SER A 0 134 . 0.852 14.090 16.581 1.00 93.60 134 A 1 ATOM 1063 C C . SER A 0 134 . 1.868 13.466 15.616 1.00 93.60 134 A 1 ATOM 1064 C CB . SER A 0 134 . 1.354 15.370 17.253 1.00 93.60 134 A 1 ATOM 1065 O O . SER A 0 134 . 2.957 13.076 16.042 1.00 93.60 134 A 1 ATOM 1066 O OG . SER A 0 134 . 1.281 16.443 16.360 1.00 93.60 134 A 1 ATOM 1067 N N . ILE A 0 135 . 1.527 13.349 14.327 1.00 94.89 135 A 1 ATOM 1068 C CA . ILE A 0 135 . 2.346 12.681 13.297 1.00 94.89 135 A 1 ATOM 1069 C C . ILE A 0 135 . 2.864 13.700 12.266 1.00 94.89 135 A 1 ATOM 1070 C CB . ILE A 0 135 . 1.543 11.569 12.586 1.00 94.89 135 A 1 ATOM 1071 O O . ILE A 0 135 . 2.039 14.380 11.657 1.00 94.89 135 A 1 ATOM 1072 C CG1 . ILE A 0 135 . 0.900 10.598 13.602 1.00 94.89 135 A 1 ATOM 1073 C CG2 . ILE A 0 135 . 2.464 10.818 11.603 1.00 94.89 135 A 1 ATOM 1074 C CD1 . ILE A 0 135 . 0.004 9.522 12.977 1.00 94.89 135 A 1 ATOM 1075 N N . PRO A 0 136 . 4.184 13.794 12.002 1.00 94.39 136 A 1 ATOM 1076 C CA . PRO A 0 136 . 4.713 14.755 11.036 1.00 94.39 136 A 1 ATOM 1077 C C . PRO A 0 136 . 4.161 14.519 9.630 1.00 94.39 136 A 1 ATOM 1078 C CB . PRO A 0 136 . 6.238 14.619 11.073 1.00 94.39 136 A 1 ATOM 1079 O O . PRO A 0 136 . 4.157 13.383 9.153 1.00 94.39 136 A 1 ATOM 1080 C CG . PRO A 0 136 . 6.537 13.885 12.380 1.00 94.39 136 A 1 ATOM 1081 C CD . PRO A 0 136 . 5.267 13.088 12.669 1.00 94.39 136 A 1 ATOM 1082 N N . LEU A 0 137 . 3.736 15.593 8.964 1.00 93.90 137 A 1 ATOM 1083 C CA . LEU A 0 137 . 3.228 15.592 7.595 1.00 93.90 137 A 1 ATOM 1084 C C . LEU A 0 137 . 4.191 16.377 6.697 1.00 93.90 137 A 1 ATOM 1085 C CB . LEU A 0 137 . 1.796 16.166 7.581 1.00 93.90 137 A 1 ATOM 1086 O O . LEU A 0 137 . 4.330 17.592 6.825 1.00 93.90 137 A 1 ATOM 1087 C CG . LEU A 0 137 . 1.101 16.094 6.206 1.00 93.90 137 A 1 ATOM 1088 C CD1 . LEU A 0 137 . 0.801 14.656 5.782 1.00 93.90 137 A 1 ATOM 1089 C CD2 . LEU A 0 137 . -0.242 16.815 6.241 1.00 93.90 137 A 1 ATOM 1090 N N . VAL A 0 138 . 4.857 15.683 5.773 1.00 92.60 138 A 1 ATOM 1091 C CA . VAL A 0 138 . 5.850 16.272 4.861 1.00 92.60 138 A 1 ATOM 1092 C C . VAL A 0 138 . 5.482 15.917 3.427 1.00 92.60 138 A 1 ATOM 1093 C CB . VAL A 0 138 . 7.277 15.801 5.210 1.00 92.60 138 A 1 ATOM 1094 O O . VAL A 0 138 . 5.386 14.742 3.089 1.00 92.60 138 A 1 ATOM 1095 C CG1 . VAL A 0 138 . 8.314 16.424 4.265 1.00 92.60 138 A 1 ATOM 1096 C CG2 . VAL A 0 138 . 7.655 16.192 6.646 1.00 92.60 138 A 1 ATOM 1097 N N . MET A 0 139 . 5.257 16.925 2.577 1.00 89.73 139 A 1 ATOM 1098 C CA . MET A 0 139 . 4.887 16.744 1.160 1.00 89.73 139 A 1 ATOM 1099 C C . MET A 0 139 . 3.700 15.779 0.947 1.00 89.73 139 A 1 ATOM 1100 C CB . MET A 0 139 . 6.124 16.365 0.320 1.00 89.73 139 A 1 ATOM 1101 O O . MET A 0 139 . 3.665 15.020 -0.016 1.00 89.73 139 A 1 ATOM 1102 C CG . MET A 0 139 . 7.250 17.402 0.405 1.00 89.73 139 A 1 ATOM 1103 S SD . MET A 0 139 . 6.787 19.049 -0.195 1.00 89.73 139 A 1 ATOM 1104 C CE . MET A 0 139 . 8.251 19.988 0.310 1.00 89.73 139 A 1 ATOM 1105 N N . GLY A 0 140 . 2.733 15.784 1.873 1.00 89.34 140 A 1 ATOM 1106 C CA . GLY A 0 140 . 1.559 14.903 1.837 1.00 89.34 140 A 1 ATOM 1107 C C . GLY A 0 140 . 1.766 13.495 2.415 1.00 89.34 140 A 1 ATOM 1108 O O . GLY A 0 140 . 0.830 12.696 2.386 1.00 89.34 140 A 1 ATOM 1109 N N . PHE A 0 141 . 2.946 13.189 2.966 1.00 93.82 141 A 1 ATOM 1110 C CA . PHE A 0 141 . 3.252 11.912 3.613 1.00 93.82 141 A 1 ATOM 1111 C C . PHE A 0 141 . 3.315 12.037 5.134 1.00 93.82 141 A 1 ATOM 1112 C CB . PHE A 0 141 . 4.577 11.352 3.087 1.00 93.82 141 A 1 ATOM 1113 O O . PHE A 0 141 . 4.045 12.872 5.670 1.00 93.82 141 A 1 ATOM 1114 C CG . PHE A 0 141 . 4.532 10.965 1.627 1.00 93.82 141 A 1 ATOM 1115 C CD1 . PHE A 0 141 . 4.072 9.690 1.258 1.00 93.82 141 A 1 ATOM 1116 C CD2 . PHE A 0 141 . 4.921 11.884 0.636 1.00 93.82 141 A 1 ATOM 1117 C CE1 . PHE A 0 141 . 4.011 9.332 -0.097 1.00 93.82 141 A 1 ATOM 1118 C CE2 . PHE A 0 141 . 4.853 11.526 -0.721 1.00 93.82 141 A 1 ATOM 1119 C CZ . PHE A 0 141 . 4.400 10.248 -1.089 1.00 93.82 141 A 1 ATOM 1120 N N . LEU A 0 142 . 2.593 11.161 5.831 1.00 94.71 142 A 1 ATOM 1121 C CA . LEU A 0 142 . 2.760 10.925 7.258 1.00 94.71 142 A 1 ATOM 1122 C C . LEU A 0 142 . 4.060 10.168 7.509 1.00 94.71 142 A 1 ATOM 1123 C CB . LEU A 0 142 . 1.586 10.106 7.814 1.00 94.71 142 A 1 ATOM 1124 O O . LEU A 0 142 . 4.245 9.062 7.000 1.00 94.71 142 A 1 ATOM 1125 C CG . LEU A 0 142 . 0.214 10.784 7.772 1.00 94.71 142 A 1 ATOM 1126 C CD1 . LEU A 0 142 . -0.797 9.778 8.337 1.00 94.71 142 A 1 ATOM 1127 C CD2 . LEU A 0 142 . 0.181 12.068 8.599 1.00 94.71 142 A 1 ATOM 1128 N N . LEU A 0 143 . 4.932 10.727 8.340 1.00 94.35 143 A 1 ATOM 1129 C CA . LEU A 0 143 . 6.150 10.056 8.781 1.00 94.35 143 A 1 ATOM 1130 C C . LEU A 0 143 . 5.824 9.154 9.975 1.00 94.35 143 A 1 ATOM 1131 C CB . LEU A 0 143 . 7.248 11.090 9.063 1.00 94.35 143 A 1 ATOM 1132 O O . LEU A 0 143 . 5.761 9.575 11.136 1.00 94.35 143 A 1 ATOM 1133 C CG . LEU A 0 143 . 7.567 12.028 7.880 1.00 94.35 143 A 1 ATOM 1134 C CD1 . LEU A 0 143 . 8.814 12.843 8.222 1.00 94.35 143 A 1 ATOM 1135 C CD2 . LEU A 0 143 . 7.831 11.295 6.561 1.00 94.35 143 A 1 ATOM 1136 N N . LEU A 0 144 . 5.560 7.886 9.680 1.00 93.47 144 A 1 ATOM 1137 C CA . LEU A 0 144 . 5.138 6.908 10.668 1.00 93.47 144 A 1 ATOM 1138 C C . LEU A 0 144 . 6.349 6.342 11.409 1.00 93.47 144 A 1 ATOM 1139 C CB . LEU A 0 144 . 4.278 5.816 10.018 1.00 93.47 144 A 1 ATOM 1140 O O . LEU A 0 144 . 7.432 6.138 10.868 1.00 93.47 144 A 1 ATOM 1141 C CG . LEU A 0 144 . 3.029 6.361 9.304 1.00 93.47 144 A 1 ATOM 1142 C CD1 . LEU A 0 144 . 2.409 5.238 8.489 1.00 93.47 144 A 1 ATOM 1143 C CD2 . LEU A 0 144 . 1.980 6.904 10.281 1.00 93.47 144 A 1 ATOM 1144 N N . SER A 0 145 . 6.155 6.105 12.698 1.00 90.06 145 A 1 ATOM 1145 C CA . SER A 0 145 . 7.118 5.481 13.606 1.00 90.06 145 A 1 ATOM 1146 C C . SER A 0 145 . 6.364 4.523 14.515 1.00 90.06 145 A 1 ATOM 1147 C CB . SER A 0 145 . 7.816 6.553 14.444 1.00 90.06 145 A 1 ATOM 1148 O O . SER A 0 145 . 5.130 4.561 14.554 1.00 90.06 145 A 1 ATOM 1149 O OG . SER A 0 145 . 8.648 7.345 13.630 1.00 90.06 145 A 1 ATOM 1150 N N . LYS A 0 146 . 7.066 3.696 15.307 1.00 87.52 146 A 1 ATOM 1151 C CA . LYS A 0 146 . 6.388 2.668 16.114 1.00 87.52 146 A 1 ATOM 1152 C C . LYS A 0 146 . 5.297 3.223 17.037 1.00 87.52 146 A 1 ATOM 1153 C CB . LYS A 0 146 . 7.360 1.802 16.951 1.00 87.52 146 A 1 ATOM 1154 O O . LYS A 0 146 . 4.303 2.542 17.246 1.00 87.52 146 A 1 ATOM 1155 C CG . LYS A 0 146 . 8.526 1.128 16.203 1.00 87.52 146 A 1 ATOM 1156 C CD . LYS A 0 146 . 8.974 -0.214 16.818 1.00 87.52 146 A 1 ATOM 1157 C CE . LYS A 0 146 . 9.910 -0.980 15.862 1.00 87.52 146 A 1 ATOM 1158 N NZ . LYS A 0 146 . 10.400 -2.262 16.435 1.00 87.52 146 A 1 ATOM 1159 N N . LYS A 0 147 . 5.491 4.447 17.533 1.00 90.62 147 A 1 ATOM 1160 C CA . LYS A 0 147 . 4.592 5.168 18.444 1.00 90.62 147 A 1 ATOM 1161 C C . LYS A 0 147 . 3.335 5.754 17.782 1.00 90.62 147 A 1 ATOM 1162 C CB . LYS A 0 147 . 5.409 6.251 19.178 1.00 90.62 147 A 1 ATOM 1163 O O . LYS A 0 147 . 2.388 6.072 18.487 1.00 90.62 147 A 1 ATOM 1164 C CG . LYS A 0 147 . 5.937 7.363 18.251 1.00 90.62 147 A 1 ATOM 1165 C CD . LYS A 0 147 . 6.798 8.392 18.999 1.00 90.62 147 A 1 ATOM 1166 C CE . LYS A 0 147 . 7.129 9.565 18.065 1.00 90.62 147 A 1 ATOM 1167 N NZ . LYS A 0 147 . 7.928 10.629 18.719 1.00 90.62 147 A 1 ATOM 1168 N N . HIS A 0 148 . 3.334 5.912 16.457 1.00 92.53 148 A 1 ATOM 1169 C CA . HIS A 0 148 . 2.265 6.604 15.727 1.00 92.53 148 A 1 ATOM 1170 C C . HIS A 0 148 . 1.169 5.671 15.212 1.00 92.53 148 A 1 ATOM 1171 C CB . HIS A 0 148 . 2.865 7.375 14.538 1.00 92.53 148 A 1 ATOM 1172 O O . HIS A 0 148 . 0.122 6.154 14.797 1.00 92.53 148 A 1 ATOM 1173 C CG . HIS A 0 148 . 3.846 8.459 14.904 1.00 92.53 148 A 1 ATOM 1174 C CD2 . HIS A 0 148 . 3.830 9.231 16.036 1.00 92.53 148 A 1 ATOM 1175 N ND1 . HIS A 0 148 . 4.891 8.909 14.121 1.00 92.53 148 A 1 ATOM 1176 C CE1 . HIS A 0 148 . 5.512 9.891 14.786 1.00 92.53 148 A 1 ATOM 1177 N NE2 . HIS A 0 148 . 4.927 10.096 15.974 1.00 92.53 148 A 1 ATOM 1178 N N . ILE A 0 149 . 1.410 4.358 15.173 1.00 93.46 149 A 1 ATOM 1179 C CA . ILE A 0 149 . 0.545 3.426 14.449 1.00 93.46 149 A 1 ATOM 1180 C C . ILE A 0 149 . 0.387 2.097 15.187 1.00 93.46 149 A 1 ATOM 1181 C CB . ILE A 0 149 . 1.048 3.267 12.997 1.00 93.46 149 A 1 ATOM 1182 O O . ILE A 0 149 . 1.371 1.473 15.591 1.00 93.46 149 A 1 ATOM 1183 C CG1 . ILE A 0 149 . -0.000 2.515 12.160 1.00 93.46 149 A 1 ATOM 1184 C CG2 . ILE A 0 149 . 2.429 2.587 12.898 1.00 93.46 149 A 1 ATOM 1185 C CD1 . ILE A 0 149 . 0.234 2.641 10.652 1.00 93.46 149 A 1 ATOM 1186 N N . VAL A 0 150 . -0.865 1.660 15.325 1.00 93.90 150 A 1 ATOM 1187 C CA . VAL A 0 150 . -1.258 0.367 15.900 1.00 93.90 150 A 1 ATOM 1188 C C . VAL A 0 150 . -2.166 -0.360 14.913 1.00 93.90 150 A 1 ATOM 1189 C CB . VAL A 0 150 . -1.947 0.558 17.265 1.00 93.90 150 A 1 ATOM 1190 O O . VAL A 0 150 . -3.122 0.223 14.404 1.00 93.90 150 A 1 ATOM 1191 C CG1 . VAL A 0 150 . -2.464 -0.758 17.857 1.00 93.90 150 A 1 ATOM 1192 C CG2 . VAL A 0 150 . -0.972 1.171 18.278 1.00 93.90 150 A 1 ATOM 1193 N N . VAL A 0 151 . -1.867 -1.628 14.639 1.00 94.53 151 A 1 ATOM 1194 C CA . VAL A 0 151 . -2.695 -2.492 13.787 1.00 94.53 151 A 1 ATOM 1195 C C . VAL A 0 151 . -3.873 -2.999 14.615 1.00 94.53 151 A 1 ATOM 1196 C CB . VAL A 0 151 . -1.883 -3.683 13.232 1.00 94.53 151 A 1 ATOM 1197 O O . VAL A 0 151 . -3.658 -3.590 15.669 1.00 94.53 151 A 1 ATOM 1198 C CG1 . VAL A 0 151 . -2.697 -4.444 12.180 1.00 94.53 151 A 1 ATOM 1199 C CG2 . VAL A 0 151 . -0.568 -3.236 12.582 1.00 94.53 151 A 1 ATOM 1200 N N . LEU A 0 152 . -5.105 -2.766 14.157 1.00 95.41 152 A 1 ATOM 1201 C CA . LEU A 0 152 . -6.316 -3.295 14.799 1.00 95.41 152 A 1 ATOM 1202 C C . LEU A 0 152 . -6.817 -4.586 14.133 1.00 95.41 152 A 1 ATOM 1203 C CB . LEU A 0 152 . -7.422 -2.226 14.796 1.00 95.41 152 A 1 ATOM 1204 O O . LEU A 0 152 . -7.575 -5.332 14.741 1.00 95.41 152 A 1 ATOM 1205 C CG . LEU A 0 152 . -7.094 -0.902 15.504 1.00 95.41 152 A 1 ATOM 1206 C CD1 . LEU A 0 152 . -8.316 0.012 15.410 1.00 95.41 152 A 1 ATOM 1207 C CD2 . LEU A 0 152 . -6.742 -1.092 16.980 1.00 95.41 152 A 1 ATOM 1208 N N . GLY A 0 153 . -6.399 -4.855 12.892 1.00 94.90 153 A 1 ATOM 1209 C CA . GLY A 0 153 . -6.849 -6.013 12.119 1.00 94.90 153 A 1 ATOM 1210 C C . GLY A 0 153 . -8.105 -5.710 11.303 1.00 94.90 153 A 1 ATOM 1211 O O . GLY A 0 153 . -8.253 -4.610 10.772 1.00 94.90 153 A 1 ATOM 1212 N N . GLY A 0 154 . -9.000 -6.687 11.186 1.00 95.23 154 A 1 ATOM 1213 C CA . GLY A 0 154 . -10.215 -6.577 10.381 1.00 95.23 154 A 1 ATOM 1214 C C . GLY A 0 154 . -10.030 -7.014 8.927 1.00 95.23 154 A 1 ATOM 1215 O O . GLY A 0 154 . -8.954 -6.875 8.337 1.00 95.23 154 A 1 ATOM 1216 N N . THR A 0 155 . -11.102 -7.566 8.361 1.00 95.37 155 A 1 ATOM 1217 C CA . THR A 0 155 . -11.128 -8.183 7.030 1.00 95.37 155 A 1 ATOM 1218 C C . THR A 0 155 . -12.229 -7.571 6.176 1.00 95.37 155 A 1 ATOM 1219 C CB . THR A 0 155 . -11.308 -9.710 7.119 1.00 95.37 155 A 1 ATOM 1220 O O . THR A 0 155 . -13.389 -7.578 6.559 1.00 95.37 155 A 1 ATOM 1221 C CG2 . THR A 0 155 . -10.113 -10.385 7.789 1.00 95.37 155 A 1 ATOM 1222 O OG1 . THR A 0 155 . -12.459 -10.092 7.839 1.00 95.37 155 A 1 ATOM 1223 N N . VAL A 0 156 . -11.882 -7.035 5.003 1.00 97.19 156 A 1 ATOM 1224 C CA . VAL A 0 156 . -12.863 -6.468 4.063 1.00 97.19 156 A 1 ATOM 1225 C C . VAL A 0 156 . -12.844 -7.300 2.788 1.00 97.19 156 A 1 ATOM 1226 C CB . VAL A 0 156 . -12.618 -4.969 3.802 1.00 97.19 156 A 1 ATOM 1227 O O . VAL A 0 156 . -12.011 -7.100 1.905 1.00 97.19 156 A 1 ATOM 1228 C CG1 . VAL A 0 156 . -13.693 -4.386 2.876 1.00 97.19 156 A 1 ATOM 1229 C CG2 . VAL A 0 156 . -12.636 -4.161 5.108 1.00 97.19 156 A 1 ATOM 1230 N N . ASN A 0 157 . -13.770 -8.256 2.693 1.00 94.44 157 A 1 ATOM 1231 C CA . ASN A 0 157 . -13.765 -9.301 1.663 1.00 94.44 157 A 1 ATOM 1232 C C . ASN A 0 157 . -13.700 -8.766 0.226 1.00 94.44 157 A 1 ATOM 1233 C CB . ASN A 0 157 . -15.021 -10.173 1.851 1.00 94.44 157 A 1 ATOM 1234 O O . ASN A 0 157 . -13.016 -9.352 -0.608 1.00 94.44 157 A 1 ATOM 1235 C CG . ASN A 0 157 . -14.942 -11.035 3.098 1.00 94.44 157 A 1 ATOM 1236 N ND2 . ASN A 0 157 . -16.057 -11.371 3.701 1.00 94.44 157 A 1 ATOM 1237 O OD1 . ASN A 0 157 . -13.876 -11.421 3.531 1.00 94.44 157 A 1 ATOM 1238 N N . ASN A 0 158 . -14.386 -7.656 -0.070 1.00 94.15 158 A 1 ATOM 1239 C CA . ASN A 0 158 . -14.358 -7.036 -1.399 1.00 94.15 158 A 1 ATOM 1240 C C . ASN A 0 158 . -12.939 -6.596 -1.792 1.00 94.15 158 A 1 ATOM 1241 C CB . ASN A 0 158 . -15.353 -5.858 -1.439 1.00 94.15 158 A 1 ATOM 1242 O O . ASN A 0 158 . -12.465 -6.951 -2.869 1.00 94.15 158 A 1 ATOM 1243 C CG . ASN A 0 158 . -16.813 -6.280 -1.429 1.00 94.15 158 A 1 ATOM 1244 N ND2 . ASN A 0 158 . -17.709 -5.439 -0.978 1.00 94.15 158 A 1 ATOM 1245 O OD1 . ASN A 0 158 . -17.169 -7.374 -1.834 1.00 94.15 158 A 1 ATOM 1246 N N . LEU A 0 159 . -12.251 -5.895 -0.886 1.00 95.32 159 A 1 ATOM 1247 C CA . LEU A 0 159 . -10.892 -5.399 -1.103 1.00 95.32 159 A 1 ATOM 1248 C C . LEU A 0 159 . -9.868 -6.536 -1.160 1.00 95.32 159 A 1 ATOM 1249 C CB . LEU A 0 159 . -10.533 -4.413 0.022 1.00 95.32 159 A 1 ATOM 1250 O O . LEU A 0 159 . -8.972 -6.512 -1.998 1.00 95.32 159 A 1 ATOM 1251 C CG . LEU A 0 159 . -11.280 -3.072 -0.024 1.00 95.32 159 A 1 ATOM 1252 C CD1 . LEU A 0 159 . -10.847 -2.212 1.163 1.00 95.32 159 A 1 ATOM 1253 C CD2 . LEU A 0 159 . -10.957 -2.302 -1.307 1.00 95.32 159 A 1 ATOM 1254 N N . ILE A 0 160 . -10.020 -7.553 -0.308 1.00 94.08 160 A 1 ATOM 1255 C CA . ILE A 0 160 . -9.144 -8.734 -0.308 1.00 94.08 160 A 1 ATOM 1256 C C . ILE A 0 160 . -9.300 -9.522 -1.613 1.00 94.08 160 A 1 ATOM 1257 C CB . ILE A 0 160 . -9.422 -9.614 0.930 1.00 94.08 160 A 1 ATOM 1258 O O . ILE A 0 160 . -8.301 -9.934 -2.199 1.00 94.08 160 A 1 ATOM 1259 C CG1 . ILE A 0 160 . -9.043 -8.839 2.210 1.00 94.08 160 A 1 ATOM 1260 C CG2 . ILE A 0 160 . -8.630 -10.935 0.854 1.00 94.08 160 A 1 ATOM 1261 C CD1 . ILE A 0 160 . -9.431 -9.530 3.523 1.00 94.08 160 A 1 ATOM 1262 N N . ARG A 0 161 . -10.535 -9.707 -2.100 1.00 92.99 161 A 1 ATOM 1263 C CA . ARG A 0 161 . -10.796 -10.369 -3.386 1.00 92.99 161 A 1 ATOM 1264 C C . ARG A 0 161 . -10.129 -9.631 -4.543 1.00 92.99 161 A 1 ATOM 1265 C CB . ARG A 0 161 . -12.307 -10.520 -3.631 1.00 92.99 161 A 1 ATOM 1266 O O . ARG A 0 161 . -9.397 -10.258 -5.301 1.00 92.99 161 A 1 ATOM 1267 C CG . ARG A 0 161 . -12.876 -11.748 -2.908 1.00 92.99 161 A 1 ATOM 1268 C CD . ARG A 0 161 . -14.328 -12.033 -3.320 1.00 92.99 161 A 1 ATOM 1269 N NE . ARG A 0 161 . -15.316 -11.429 -2.410 1.00 92.99 161 A 1 ATOM 1270 N NH1 . ARG A 0 161 . -15.854 -9.508 -3.582 1.00 92.99 161 A 1 ATOM 1271 N NH2 . ARG A 0 161 . -16.921 -10.022 -1.701 1.00 92.99 161 A 1 ATOM 1272 C CZ . ARG A 0 161 . -16.014 -10.324 -2.578 1.00 92.99 161 A 1 ATOM 1273 N N . GLU A 0 162 . -10.336 -8.320 -4.646 1.00 91.91 162 A 1 ATOM 1274 C CA . GLU A 0 162 . -9.715 -7.486 -5.684 1.00 91.91 162 A 1 ATOM 1275 C C . GLU A 0 162 . -8.180 -7.524 -5.605 1.00 91.91 162 A 1 ATOM 1276 C CB . GLU A 0 162 . -10.242 -6.052 -5.527 1.00 91.91 162 A 1 ATOM 1277 O O . GLU A 0 162 . -7.493 -7.686 -6.614 1.00 91.91 162 A 1 ATOM 1278 C CG . GLU A 0 162 . -9.784 -5.128 -6.665 1.00 91.91 162 A 1 ATOM 1279 C CD . GLU A 0 162 . -10.228 -3.669 -6.475 1.00 91.91 162 A 1 ATOM 1280 O OE1 . GLU A 0 162 . -9.624 -2.807 -7.152 1.00 91.91 162 A 1 ATOM 1281 O OE2 . GLU A 0 162 . -11.123 -3.408 -5.636 1.00 91.91 162 A 1 ATOM 1282 N N . TRP A 0 163 . -7.625 -7.441 -4.396 1.00 90.67 163 A 1 ATOM 1283 C CA . TRP A 0 163 . -6.186 -7.517 -4.162 1.00 90.67 163 A 1 ATOM 1284 C C . TRP A 0 163 . -5.590 -8.860 -4.579 1.00 90.67 163 A 1 ATOM 1285 C CB . TRP A 0 163 . -5.927 -7.255 -2.685 1.00 90.67 163 A 1 ATOM 1286 O O . TRP A 0 163 . -4.590 -8.882 -5.295 1.00 90.67 163 A 1 ATOM 1287 C CG . TRP A 0 163 . -4.496 -7.301 -2.259 1.00 90.67 163 A 1 ATOM 1288 C CD1 . TRP A 0 163 . -3.519 -6.463 -2.672 1.00 90.67 163 A 1 ATOM 1289 C CD2 . TRP A 0 163 . -3.879 -8.188 -1.279 1.00 90.67 163 A 1 ATOM 1290 C CE2 . TRP A 0 163 . -2.552 -7.725 -1.040 1.00 90.67 163 A 1 ATOM 1291 C CE3 . TRP A 0 163 . -4.319 -9.295 -0.524 1.00 90.67 163 A 1 ATOM 1292 N NE1 . TRP A 0 163 . -2.361 -6.721 -1.964 1.00 90.67 163 A 1 ATOM 1293 C CH2 . TRP A 0 163 . -2.213 -9.358 0.714 1.00 90.67 163 A 1 ATOM 1294 C CZ2 . TRP A 0 163 . -1.736 -8.270 -0.037 1.00 90.67 163 A 1 ATOM 1295 C CZ3 . TRP A 0 163 . -3.488 -9.886 0.447 1.00 90.67 163 A 1 ATOM 1296 N N . ASN A 0 164 . -6.222 -9.969 -4.189 1.00 88.04 164 A 1 ATOM 1297 C CA . ASN A 0 164 . -5.795 -11.308 -4.578 1.00 88.04 164 A 1 ATOM 1298 C C . ASN A 0 164 . -5.861 -11.483 -6.097 1.00 88.04 164 A 1 ATOM 1299 C CB . ASN A 0 164 . -6.657 -12.351 -3.850 1.00 88.04 164 A 1 ATOM 1300 O O . ASN A 0 164 . -4.887 -11.937 -6.687 1.00 88.04 164 A 1 ATOM 1301 C CG . ASN A 0 164 . -6.298 -12.506 -2.383 1.00 88.04 164 A 1 ATOM 1302 N ND2 . ASN A 0 164 . -7.172 -13.092 -1.600 1.00 88.04 164 A 1 ATOM 1303 O OD1 . ASN A 0 164 . -5.230 -12.146 -1.920 1.00 88.04 164 A 1 ATOM 1304 N N . MET A 0 165 . -6.953 -11.062 -6.745 1.00 86.03 165 A 1 ATOM 1305 C CA . MET A 0 165 . -7.060 -11.093 -8.209 1.00 86.03 165 A 1 ATOM 1306 C C . MET A 0 165 . -5.918 -10.327 -8.878 1.00 86.03 165 A 1 ATOM 1307 C CB . MET A 0 165 . -8.401 -10.510 -8.667 1.00 86.03 165 A 1 ATOM 1308 O O . MET A 0 165 . -5.280 -10.852 -9.787 1.00 86.03 165 A 1 ATOM 1309 C CG . MET A 0 165 . -9.559 -11.480 -8.420 1.00 86.03 165 A 1 ATOM 1310 S SD . MET A 0 165 . -11.133 -10.963 -9.155 1.00 86.03 165 A 1 ATOM 1311 C CE . MET A 0 165 . -10.726 -11.124 -10.919 1.00 86.03 165 A 1 ATOM 1312 N N . ASN A 0 166 . -5.601 -9.128 -8.388 1.00 84.20 166 A 1 ATOM 1313 C CA . ASN A 0 166 . -4.481 -8.349 -8.904 1.00 84.20 166 A 1 ATOM 1314 C C . ASN A 0 166 . -3.138 -9.064 -8.701 1.00 84.20 166 A 1 ATOM 1315 C CB . ASN A 0 166 . -4.504 -6.953 -8.258 1.00 84.20 166 A 1 ATOM 1316 O O . ASN A 0 166 . -2.335 -9.091 -9.631 1.00 84.20 166 A 1 ATOM 1317 C CG . ASN A 0 166 . -5.603 -6.068 -8.823 1.00 84.20 166 A 1 ATOM 1318 N ND2 . ASN A 0 166 . -6.053 -5.086 -8.078 1.00 84.20 166 A 1 ATOM 1319 O OD1 . ASN A 0 166 . -6.034 -6.208 -9.952 1.00 84.20 166 A 1 ATOM 1320 N N . LYS A 0 167 . -2.894 -9.675 -7.531 1.00 80.30 167 A 1 ATOM 1321 C CA . LYS A 0 167 . -1.685 -10.482 -7.289 1.00 80.30 167 A 1 ATOM 1322 C C . LYS A 0 167 . -1.570 -11.638 -8.284 1.00 80.30 167 A 1 ATOM 1323 C CB . LYS A 0 167 . -1.649 -11.048 -5.860 1.00 80.30 167 A 1 ATOM 1324 O O . LYS A 0 167 . -0.508 -11.812 -8.869 1.00 80.30 167 A 1 ATOM 1325 C CG . LYS A 0 167 . -1.352 -10.019 -4.759 1.00 80.30 167 A 1 ATOM 1326 C CD . LYS A 0 167 . -1.057 -10.750 -3.439 1.00 80.30 167 A 1 ATOM 1327 C CE . LYS A 0 167 . -0.378 -9.814 -2.439 1.00 80.30 167 A 1 ATOM 1328 N NZ . LYS A 0 167 . -0.050 -10.509 -1.165 1.00 80.30 167 A 1 ATOM 1329 N N . PHE A 0 168 . -2.656 -12.380 -8.511 1.00 73.36 168 A 1 ATOM 1330 C CA . PHE A 0 168 . -2.666 -13.498 -9.457 1.00 73.36 168 A 1 ATOM 1331 C C . PHE A 0 168 . -2.379 -13.041 -10.890 1.00 73.36 168 A 1 ATOM 1332 C CB . PHE A 0 168 . -3.999 -14.259 -9.377 1.00 73.36 168 A 1 ATOM 1333 O O . PHE A 0 168 . -1.538 -13.643 -11.546 1.00 73.36 168 A 1 ATOM 1334 C CG . PHE A 0 168 . -4.176 -15.079 -8.111 1.00 73.36 168 A 1 ATOM 1335 C CD1 . PHE A 0 168 . -3.300 -16.146 -7.840 1.00 73.36 168 A 1 ATOM 1336 C CD2 . PHE A 0 168 . -5.225 -14.805 -7.215 1.00 73.36 168 A 1 ATOM 1337 C CE1 . PHE A 0 168 . -3.446 -16.902 -6.664 1.00 73.36 168 A 1 ATOM 1338 C CE2 . PHE A 0 168 . -5.361 -15.546 -6.028 1.00 73.36 168 A 1 ATOM 1339 C CZ . PHE A 0 168 . -4.467 -16.593 -5.749 1.00 73.36 168 A 1 ATOM 1340 N N . LEU A 0 169 . -3.009 -11.954 -11.349 1.00 73.67 169 A 1 ATOM 1341 C CA . LEU A 0 169 . -2.809 -11.417 -12.702 1.00 73.67 169 A 1 ATOM 1342 C C . LEU A 0 169 . -1.381 -10.902 -12.936 1.00 73.67 169 A 1 ATOM 1343 C CB . LEU A 0 169 . -3.819 -10.281 -12.948 1.00 73.67 169 A 1 ATOM 1344 O O . LEU A 0 169 . -0.838 -11.068 -14.024 1.00 73.67 169 A 1 ATOM 1345 C CG . LEU A 0 169 . -5.283 -10.736 -13.083 1.00 73.67 169 A 1 ATOM 1346 C CD1 . LEU A 0 169 . -6.192 -9.505 -13.127 1.00 73.67 169 A 1 ATOM 1347 C CD2 . LEU A 0 169 . -5.523 -11.558 -14.349 1.00 73.67 169 A 1 ATOM 1348 N N . LYS A 0 170 . -0.774 -10.283 -11.918 1.00 71.51 170 A 1 ATOM 1349 C CA . LYS A 0 170 . 0.611 -9.786 -11.956 1.00 71.51 170 A 1 ATOM 1350 C C . LYS A 0 170 . 1.637 -10.912 -11.859 1.00 71.51 170 A 1 ATOM 1351 C CB . LYS A 0 170 . 0.807 -8.806 -10.796 1.00 71.51 170 A 1 ATOM 1352 O O . LYS A 0 170 . 2.676 -10.858 -12.498 1.00 71.51 170 A 1 ATOM 1353 C CG . LYS A 0 170 . 0.147 -7.448 -11.059 1.00 71.51 170 A 1 ATOM 1354 C CD . LYS A 0 170 . -0.071 -6.725 -9.727 1.00 71.51 170 A 1 ATOM 1355 C CE . LYS A 0 170 . -0.288 -5.229 -9.915 1.00 71.51 170 A 1 ATOM 1356 N NZ . LYS A 0 170 . 0.993 -4.542 -9.676 1.00 71.51 170 A 1 ATOM 1357 N N . GLY A 0 171 . 1.336 -11.938 -11.066 1.00 57.46 171 A 1 ATOM 1358 C CA . GLY A 0 171 . 2.193 -13.105 -10.899 1.00 57.46 171 A 1 ATOM 1359 C C . GLY A 0 171 . 2.200 -14.036 -12.116 1.00 57.46 171 A 1 ATOM 1360 O O . GLY A 0 171 . 3.135 -14.817 -12.275 1.00 57.46 171 A 1 ATOM 1361 N N . THR A 0 172 . 1.198 -13.967 -12.996 1.00 51.59 172 A 1 ATOM 1362 C CA . THR A 0 172 . 1.151 -14.727 -14.257 1.00 51.59 172 A 1 ATOM 1363 C C . THR A 0 172 . 1.981 -14.089 -15.373 1.00 51.59 172 A 1 ATOM 1364 C CB . THR A 0 172 . -0.290 -15.034 -14.700 1.00 51.59 172 A 1 ATOM 1365 O O . THR A 0 172 . 1.563 -14.039 -16.527 1.00 51.59 172 A 1 ATOM 1366 C CG2 . THR A 0 172 . -0.891 -16.152 -13.849 1.00 51.59 172 A 1 ATOM 1367 O OG1 . THR A 0 172 . -1.131 -13.910 -14.576 1.00 51.59 172 A 1 ATOM 1368 N N . ASP A 0 173 . 3.196 -13.646 -15.055 1.00 50.88 173 A 1 ATOM 1369 C CA . ASP A 0 173 . 4.197 -13.306 -16.062 1.00 50.88 173 A 1 ATOM 1370 C C . ASP A 0 173 . 4.747 -14.593 -16.711 1.00 50.88 173 A 1 ATOM 1371 C CB . ASP A 0 173 . 5.298 -12.407 -15.463 1.00 50.88 173 A 1 ATOM 1372 O O . ASP A 0 173 . 5.757 -15.165 -16.305 1.00 50.88 173 A 1 ATOM 1373 C CG . ASP A 0 173 . 4.992 -10.902 -15.509 1.00 50.88 173 A 1 ATOM 1374 O OD1 . ASP A 0 173 . 4.174 -10.488 -16.363 1.00 50.88 173 A 1 ATOM 1375 O OD2 . ASP A 0 173 . 5.699 -10.167 -14.785 1.00 50.88 173 A 1 ATOM 1376 N N . ASN A 0 174 . 4.046 -15.052 -17.751 1.00 48.10 174 A 1 ATOM 1377 C CA . ASN A 0 174 . 4.595 -15.451 -19.056 1.00 48.10 174 A 1 ATOM 1378 C C . ASN A 0 174 . 5.729 -16.505 -19.158 1.00 48.10 174 A 1 ATOM 1379 C CB . ASN A 0 174 . 4.926 -14.149 -19.823 1.00 48.10 174 A 1 ATOM 1380 O O . ASN A 0 174 . 6.291 -16.649 -20.243 1.00 48.10 174 A 1 ATOM 1381 C CG . ASN A 0 174 . 3.689 -13.349 -20.192 1.00 48.10 174 A 1 ATOM 1382 N ND2 . ASN A 0 174 . 3.795 -12.046 -20.282 1.00 48.10 174 A 1 ATOM 1383 O OD1 . ASN A 0 174 . 2.620 -13.884 -20.427 1.00 48.10 174 A 1 ATOM 1384 N N . ARG A 0 175 . 6.095 -17.267 -18.115 1.00 46.45 175 A 1 ATOM 1385 C CA . ARG A 0 175 . 7.328 -18.102 -18.148 1.00 46.45 175 A 1 ATOM 1386 C C . ARG A 0 175 . 7.172 -19.622 -18.098 1.00 46.45 175 A 1 ATOM 1387 C CB . ARG A 0 175 . 8.355 -17.566 -17.144 1.00 46.45 175 A 1 ATOM 1388 O O . ARG A 0 175 . 8.177 -20.325 -18.076 1.00 46.45 175 A 1 ATOM 1389 C CG . ARG A 0 175 . 8.891 -16.206 -17.610 1.00 46.45 175 A 1 ATOM 1390 C CD . ARG A 0 175 . 10.024 -15.761 -16.690 1.00 46.45 175 A 1 ATOM 1391 N NE . ARG A 0 175 . 10.426 -14.373 -16.981 1.00 46.45 175 A 1 ATOM 1392 N NH1 . ARG A 0 175 . 10.856 -13.720 -14.819 1.00 46.45 175 A 1 ATOM 1393 N NH2 . ARG A 0 175 . 11.008 -12.233 -16.472 1.00 46.45 175 A 1 ATOM 1394 C CZ . ARG A 0 175 . 10.762 -13.455 -16.093 1.00 46.45 175 A 1 ATOM 1395 N N . LEU A 0 176 . 5.957 -20.157 -18.174 1.00 46.00 176 A 1 ATOM 1396 C CA . LEU A 0 176 . 5.729 -21.597 -18.340 1.00 46.00 176 A 1 ATOM 1397 C C . LEU A 0 176 . 4.776 -21.820 -19.519 1.00 46.00 176 A 1 ATOM 1398 C CB . LEU A 0 176 . 5.239 -22.197 -17.006 1.00 46.00 176 A 1 ATOM 1399 O O . LEU A 0 176 . 3.567 -21.769 -19.360 1.00 46.00 176 A 1 ATOM 1400 C CG . LEU A 0 176 . 6.371 -22.411 -15.976 1.00 46.00 176 A 1 ATOM 1401 C CD1 . LEU A 0 176 . 5.817 -22.409 -14.554 1.00 46.00 176 A 1 ATOM 1402 C CD2 . LEU A 0 176 . 7.097 -23.741 -16.205 1.00 46.00 176 A 1 ATOM 1403 N N . ILE A 0 177 . 5.357 -21.992 -20.711 1.00 38.61 177 A 1 ATOM 1404 C CA . ILE A 0 177 . 4.789 -22.673 -21.889 1.00 38.61 177 A 1 ATOM 1405 C C . ILE A 0 177 . 3.287 -22.384 -22.136 1.00 38.61 177 A 1 ATOM 1406 C CB . ILE A 0 177 . 5.109 -24.194 -21.810 1.00 38.61 177 A 1 ATOM 1407 O O . ILE A 0 177 . 2.416 -23.131 -21.707 1.00 38.61 177 A 1 ATOM 1408 C CG1 . ILE A 0 177 . 6.606 -24.456 -21.485 1.00 38.61 177 A 1 ATOM 1409 C CG2 . ILE A 0 177 . 4.734 -24.894 -23.132 1.00 38.61 177 A 1 ATOM 1410 C CD1 . ILE A 0 177 . 6.975 -25.931 -21.291 1.00 38.61 177 A 1 ATOM 1411 N N . GLY A 0 178 . 2.983 -21.334 -22.906 1.00 45.76 178 A 1 ATOM 1412 C CA . GLY A 0 178 . 1.727 -21.273 -23.674 1.00 45.76 178 A 1 ATOM 1413 C C . GLY A 0 178 . 0.520 -20.545 -23.068 1.00 45.76 178 A 1 ATOM 1414 O O . GLY A 0 178 . -0.522 -20.538 -23.711 1.00 45.76 178 A 1 ATOM 1415 N N . SER A 0 179 . 0.633 -19.888 -21.909 1.00 47.65 179 A 1 ATOM 1416 C CA . SER A 0 179 . -0.480 -19.132 -21.289 1.00 47.65 179 A 1 ATOM 1417 C C . SER A 0 179 . -0.306 -17.604 -21.355 1.00 47.65 179 A 1 ATOM 1418 C CB . SER A 0 179 . -0.750 -19.643 -19.870 1.00 47.65 179 A 1 ATOM 1419 O O . SER A 0 179 . -0.636 -16.893 -20.406 1.00 47.65 179 A 1 ATOM 1420 O OG . SER A 0 179 . -1.939 -19.069 -19.365 1.00 47.65 179 A 1 ATOM 1421 N N . GLY A 0 180 . 0.236 -17.091 -22.463 1.00 48.88 180 A 1 ATOM 1422 C CA . GLY A 0 180 . 0.093 -15.672 -22.808 1.00 48.88 180 A 1 ATOM 1423 C C . GLY A 0 180 . -1.353 -15.358 -23.203 1.00 48.88 180 A 1 ATOM 1424 O O . GLY A 0 180 . -2.189 -16.264 -23.258 1.00 48.88 180 A 1 ATOM 1425 N N . ALA A 0 181 . -1.656 -14.090 -23.519 1.00 55.77 181 A 1 ATOM 1426 C CA . ALA A 0 181 . -2.904 -13.768 -24.214 1.00 55.77 181 A 1 ATOM 1427 C C . ALA A 0 181 . -3.088 -14.787 -25.352 1.00 55.77 181 A 1 ATOM 1428 C CB . ALA A 0 181 . -2.854 -12.335 -24.757 1.00 55.77 181 A 1 ATOM 1429 O O . ALA A 0 181 . -2.113 -15.029 -26.077 1.00 55.77 181 A 1 ATOM 1430 N N . PRO A 0 182 . -4.259 -15.442 -25.461 1.00 61.82 182 A 1 ATOM 1431 C CA . PRO A 0 182 . -4.444 -16.506 -26.434 1.00 61.82 182 A 1 ATOM 1432 C C . PRO A 0 182 . -3.997 -15.975 -27.789 1.00 61.82 182 A 1 ATOM 1433 C CB . PRO A 0 182 . -5.932 -16.872 -26.390 1.00 61.82 182 A 1 ATOM 1434 O O . PRO A 0 182 . -4.393 -14.870 -28.174 1.00 61.82 182 A 1 ATOM 1435 C CG . PRO A 0 182 . -6.593 -15.648 -25.754 1.00 61.82 182 A 1 ATOM 1436 C CD . PRO A 0 182 . -5.515 -15.120 -24.810 1.00 61.82 182 A 1 ATOM 1437 N N . MET A 0 183 . -3.107 -16.712 -28.461 1.00 70.33 183 A 1 ATOM 1438 C CA . MET A 0 183 . -2.602 -16.292 -29.764 1.00 70.33 183 A 1 ATOM 1439 C C . MET A 0 183 . -3.797 -15.923 -30.633 1.00 70.33 183 A 1 ATOM 1440 C CB . MET A 0 183 . -1.798 -17.406 -30.442 1.00 70.33 183 A 1 ATOM 1441 O O . MET A 0 183 . -4.758 -16.688 -30.713 1.00 70.33 183 A 1 ATOM 1442 C CG . MET A 0 183 . -0.358 -17.477 -29.925 1.00 70.33 183 A 1 ATOM 1443 S SD . MET A 0 183 . 0.652 -18.787 -30.677 1.00 70.33 183 A 1 ATOM 1444 C CE . MET A 0 183 . 0.407 -18.475 -32.450 1.00 70.33 183 A 1 ATOM 1445 N N . PHE A 0 184 . -3.765 -14.736 -31.240 1.00 75.84 184 A 1 ATOM 1446 C CA . PHE A 0 184 . -4.850 -14.330 -32.116 1.00 75.84 184 A 1 ATOM 1447 C C . PHE A 0 184 . -4.959 -15.357 -33.239 1.00 75.84 184 A 1 ATOM 1448 C CB . PHE A 0 184 . -4.625 -12.921 -32.667 1.00 75.84 184 A 1 ATOM 1449 O O . PHE A 0 184 . -4.061 -15.476 -34.073 1.00 75.84 184 A 1 ATOM 1450 C CG . PHE A 0 184 . -5.735 -12.485 -33.606 1.00 75.84 184 A 1 ATOM 1451 C CD1 . PHE A 0 184 . -5.614 -12.690 -34.994 1.00 75.84 184 A 1 ATOM 1452 C CD2 . PHE A 0 184 . -6.906 -11.901 -33.088 1.00 75.84 184 A 1 ATOM 1453 C CE1 . PHE A 0 184 . -6.649 -12.293 -35.859 1.00 75.84 184 A 1 ATOM 1454 C CE2 . PHE A 0 184 . -7.945 -11.514 -33.953 1.00 75.84 184 A 1 ATOM 1455 C CZ . PHE A 0 184 . -7.817 -11.709 -35.339 1.00 75.84 184 A 1 ATOM 1456 N N . VAL A 0 185 . -6.061 -16.099 -33.248 1.00 79.76 185 A 1 ATOM 1457 C CA . VAL A 0 185 . -6.343 -17.056 -34.305 1.00 79.76 185 A 1 ATOM 1458 C C . VAL A 0 185 . -7.325 -16.396 -35.269 1.00 79.76 185 A 1 ATOM 1459 C CB . VAL A 0 185 . -6.825 -18.398 -33.746 1.00 79.76 185 A 1 ATOM 1460 O O . VAL A 0 185 . -8.481 -16.178 -34.898 1.00 79.76 185 A 1 ATOM 1461 C CG1 . VAL A 0 185 . -6.893 -19.384 -34.901 1.00 79.76 185 A 1 ATOM 1462 C CG2 . VAL A 0 185 . -5.827 -18.971 -32.732 1.00 79.76 185 A 1 ATOM 1463 N N . PRO A 0 186 . -6.895 -16.027 -36.492 1.00 79.89 186 A 1 ATOM 1464 C CA . PRO A 0 186 . -7.752 -15.305 -37.421 1.00 79.89 186 A 1 ATOM 1465 C C . PRO A 0 186 . -9.011 -16.110 -37.751 1.00 79.89 186 A 1 ATOM 1466 C CB . PRO A 0 186 . -6.895 -15.000 -38.657 1.00 79.89 186 A 1 ATOM 1467 O O . PRO A 0 186 . -8.946 -17.309 -38.032 1.00 79.89 186 A 1 ATOM 1468 C CG . PRO A 0 186 . -5.686 -15.928 -38.541 1.00 79.89 186 A 1 ATOM 1469 C CD . PRO A 0 186 . -5.564 -16.216 -37.049 1.00 79.89 186 A 1 ATOM 1470 N N . PHE A 0 187 . -10.167 -15.441 -37.750 1.00 78.29 187 A 1 ATOM 1471 C CA . PHE A 0 187 . -11.433 -16.069 -38.124 1.00 78.29 187 A 1 ATOM 1472 C C . PHE A 0 187 . -11.332 -16.716 -39.513 1.00 78.29 187 A 1 ATOM 1473 C CB . PHE A 0 187 . -12.578 -15.048 -38.082 1.00 78.29 187 A 1 ATOM 1474 O O . PHE A 0 187 . -10.780 -16.138 -40.448 1.00 78.29 187 A 1 ATOM 1475 C CG . PHE A 0 187 . -12.858 -14.466 -36.708 1.00 78.29 187 A 1 ATOM 1476 C CD1 . PHE A 0 187 . -13.358 -15.291 -35.682 1.00 78.29 187 A 1 ATOM 1477 C CD2 . PHE A 0 187 . -12.626 -13.100 -36.453 1.00 78.29 187 A 1 ATOM 1478 C CE1 . PHE A 0 187 . -13.620 -14.756 -34.409 1.00 78.29 187 A 1 ATOM 1479 C CE2 . PHE A 0 187 . -12.890 -12.566 -35.180 1.00 78.29 187 A 1 ATOM 1480 C CZ . PHE A 0 187 . -13.386 -13.393 -34.158 1.00 78.29 187 A 1 ATOM 1481 N N . GLY A 0 188 . -11.865 -17.933 -39.645 1.00 79.85 188 A 1 ATOM 1482 C CA . GLY A 0 188 . -11.799 -18.716 -40.882 1.00 79.85 188 A 1 ATOM 1483 C C . GLY A 0 188 . -10.499 -19.504 -41.085 1.00 79.85 188 A 1 ATOM 1484 O O . GLY A 0 188 . -10.409 -20.251 -42.058 1.00 79.85 188 A 1 ATOM 1485 N N . SER A 0 189 . -9.508 -19.400 -40.189 1.00 84.38 189 A 1 ATOM 1486 C CA . SER A 0 189 . -8.320 -20.256 -40.258 1.00 84.38 189 A 1 ATOM 1487 C C . SER A 0 189 . -8.636 -21.708 -39.867 1.00 84.38 189 A 1 ATOM 1488 C CB . SER A 0 189 . -7.160 -19.671 -39.441 1.00 84.38 189 A 1 ATOM 1489 O O . SER A 0 189 . -9.615 -22.011 -39.171 1.00 84.38 189 A 1 ATOM 1490 O OG . SER A 0 189 . -7.301 -19.975 -38.075 1.00 84.38 189 A 1 ATOM 1491 N N . ARG A 0 190 . -7.781 -22.641 -40.309 1.00 84.68 190 A 1 ATOM 1492 C CA . ARG A 0 190 . -7.860 -24.048 -39.889 1.00 84.68 190 A 1 ATOM 1493 C C . ARG A 0 190 . -7.658 -24.183 -38.380 1.00 84.68 190 A 1 ATOM 1494 C CB . ARG A 0 190 . -6.841 -24.886 -40.675 1.00 84.68 190 A 1 ATOM 1495 O O . ARG A 0 190 . -8.331 -24.995 -37.763 1.00 84.68 190 A 1 ATOM 1496 C CG . ARG A 0 190 . -6.996 -26.390 -40.399 1.00 84.68 190 A 1 ATOM 1497 C CD . ARG A 0 190 . -5.961 -27.189 -41.196 1.00 84.68 190 A 1 ATOM 1498 N NE . ARG A 0 190 . -6.070 -28.634 -40.920 1.00 84.68 190 A 1 ATOM 1499 N NH1 . ARG A 0 190 . -3.950 -29.237 -41.576 1.00 84.68 190 A 1 ATOM 1500 N NH2 . ARG A 0 190 . -5.351 -30.792 -40.806 1.00 84.68 190 A 1 ATOM 1501 C CZ . ARG A 0 190 . -5.127 -29.543 -41.103 1.00 84.68 190 A 1 ATOM 1502 N N . GLU A 0 191 . -6.787 -23.363 -37.797 1.00 81.06 191 A 1 ATOM 1503 C CA . GLU A 0 191 . -6.561 -23.281 -36.351 1.00 81.06 191 A 1 ATOM 1504 C C . GLU A 0 191 . -7.828 -22.825 -35.618 1.00 81.06 191 A 1 ATOM 1505 C CB . GLU A 0 191 . -5.423 -22.293 -36.082 1.00 81.06 191 A 1 ATOM 1506 O O . GLU A 0 191 . -8.201 -23.457 -34.638 1.00 81.06 191 A 1 ATOM 1507 C CG . GLU A 0 191 . -4.053 -22.782 -36.581 1.00 81.06 191 A 1 ATOM 1508 C CD . GLU A 0 191 . -3.084 -21.630 -36.891 1.00 81.06 191 A 1 ATOM 1509 O OE1 . GLU A 0 191 . -2.046 -21.937 -37.515 1.00 81.06 191 A 1 ATOM 1510 O OE2 . GLU A 0 191 . -3.436 -20.459 -36.622 1.00 81.06 191 A 1 ATOM 1511 N N . ALA A 0 192 . -8.551 -21.817 -36.133 1.00 81.47 192 A 1 ATOM 1512 C CA . ALA A 0 192 . -9.818 -21.372 -35.547 1.00 81.47 192 A 1 ATOM 1513 C C . ALA A 0 192 . -10.857 -22.494 -35.613 1.00 81.47 192 A 1 ATOM 1514 C CB . ALA A 0 192 . -10.335 -20.120 -36.274 1.00 81.47 192 A 1 ATOM 1515 O O . ALA A 0 192 . -11.551 -22.764 -34.639 1.00 81.47 192 A 1 ATOM 1516 N N . SER A 0 193 . -10.937 -23.190 -36.750 1.00 80.54 193 A 1 ATOM 1517 C CA . SER A 0 193 . -11.845 -24.330 -36.922 1.00 80.54 193 A 1 ATOM 1518 C C . SER A 0 193 . -11.486 -25.492 -35.992 1.00 80.54 193 A 1 ATOM 1519 C CB . SER A 0 193 . -11.835 -24.809 -38.375 1.00 80.54 193 A 1 ATOM 1520 O O . SER A 0 193 . -12.382 -26.118 -35.433 1.00 80.54 193 A 1 ATOM 1521 O OG . SER A 0 193 . -12.170 -23.747 -39.250 1.00 80.54 193 A 1 ATOM 1522 N N . CYS A 0 194 . -10.191 -25.752 -35.793 1.00 79.27 194 A 1 ATOM 1523 C CA . CYS A 0 194 . -9.695 -26.781 -34.887 1.00 79.27 194 A 1 ATOM 1524 C C . CYS A 0 194 . -10.006 -26.422 -33.430 1.00 79.27 194 A 1 ATOM 1525 C CB . CYS A 0 194 . -8.191 -26.981 -35.124 1.00 79.27 194 A 1 ATOM 1526 O O . CYS A 0 194 . -10.596 -27.241 -32.742 1.00 79.27 194 A 1 ATOM 1527 S SG . CYS A 0 194 . -7.713 -28.651 -34.602 1.00 79.27 194 A 1 ATOM 1528 N N . LEU A 0 195 . -9.733 -25.183 -32.999 1.00 76.11 195 A 1 ATOM 1529 C CA . LEU A 0 195 . -10.074 -24.684 -31.661 1.00 76.11 195 A 1 ATOM 1530 C C . LEU A 0 195 . -11.577 -24.765 -31.385 1.00 76.11 195 A 1 ATOM 1531 C CB . LEU A 0 195 . -9.589 -23.233 -31.502 1.00 76.11 195 A 1 ATOM 1532 O O . LEU A 0 195 . -11.987 -25.224 -30.324 1.00 76.11 195 A 1 ATOM 1533 C CG . LEU A 0 195 . -8.076 -23.093 -31.265 1.00 76.11 195 A 1 ATOM 1534 C CD1 . LEU A 0 195 . -7.703 -21.617 -31.351 1.00 76.11 195 A 1 ATOM 1535 C CD2 . LEU A 0 195 . -7.651 -23.606 -29.889 1.00 76.11 195 A 1 ATOM 1536 N N . ILE A 0 196 . -12.416 -24.394 -32.359 1.00 72.99 196 A 1 ATOM 1537 C CA . ILE A 0 196 . -13.874 -24.537 -32.247 1.00 72.99 196 A 1 ATOM 1538 C C . ILE A 0 196 . -14.275 -26.013 -32.128 1.00 72.99 196 A 1 ATOM 1539 C CB . ILE A 0 196 . -14.585 -23.850 -33.438 1.00 72.99 196 A 1 ATOM 1540 O O . ILE A 0 196 . -15.220 -26.320 -31.412 1.00 72.99 196 A 1 ATOM 1541 C CG1 . ILE A 0 196 . -14.382 -22.318 -33.395 1.00 72.99 196 A 1 ATOM 1542 C CG2 . ILE A 0 196 . -16.100 -24.152 -33.449 1.00 72.99 196 A 1 ATOM 1543 C CD1 . ILE A 0 196 . -14.702 -21.616 -34.722 1.00 72.99 196 A 1 ATOM 1544 N N . GLN A 0 197 . -13.587 -26.935 -32.807 1.00 71.94 197 A 1 ATOM 1545 C CA . GLN A 0 197 . -13.867 -28.370 -32.697 1.00 71.94 197 A 1 ATOM 1546 C C . GLN A 0 197 . -13.376 -28.961 -31.366 1.00 71.94 197 A 1 ATOM 1547 C CB . GLN A 0 197 . -13.263 -29.121 -33.895 1.00 71.94 197 A 1 ATOM 1548 O O . GLN A 0 197 . -14.090 -29.767 -30.772 1.00 71.94 197 A 1 ATOM 1549 C CG . GLN A 0 197 . -14.073 -28.897 -35.182 1.00 71.94 197 A 1 ATOM 1550 C CD . GLN A 0 197 . -13.406 -29.486 -36.423 1.00 71.94 197 A 1 ATOM 1551 N NE2 . GLN A 0 197 . -13.880 -29.153 -37.603 1.00 71.94 197 A 1 ATOM 1552 O OE1 . GLN A 0 197 . -12.469 -30.264 -36.383 1.00 71.94 197 A 1 ATOM 1553 N N . THR A 0 198 . -12.204 -28.553 -30.870 1.00 71.65 198 A 1 ATOM 1554 C CA . THR A 0 198 . -11.605 -29.081 -29.633 1.00 71.65 198 A 1 ATOM 1555 C C . THR A 0 198 . -12.215 -28.479 -28.370 1.00 71.65 198 A 1 ATOM 1556 C CB . THR A 0 198 . -10.077 -28.892 -29.611 1.00 71.65 198 A 1 ATOM 1557 O O . THR A 0 198 . -12.439 -29.197 -27.400 1.00 71.65 198 A 1 ATOM 1558 C CG2 . THR A 0 198 . -9.383 -29.799 -30.627 1.00 71.65 198 A 1 ATOM 1559 O OG1 . THR A 0 198 . -9.705 -27.568 -29.914 1.00 71.65 198 A 1 ATOM 1560 N N . GLU A 0 199 . -12.537 -27.184 -28.374 1.00 66.14 199 A 1 ATOM 1561 C CA . GLU A 0 199 . -13.073 -26.450 -27.212 1.00 66.14 199 A 1 ATOM 1562 C C . GLU A 0 199 . -14.578 -26.159 -27.329 1.00 66.14 199 A 1 ATOM 1563 C CB . GLU A 0 199 . -12.264 -25.171 -26.966 1.00 66.14 199 A 1 ATOM 1564 O O . GLU A 0 199 . -15.184 -25.476 -26.500 1.00 66.14 199 A 1 ATOM 1565 C CG . GLU A 0 199 . -10.780 -25.476 -26.716 1.00 66.14 199 A 1 ATOM 1566 C CD . GLU A 0 199 . -10.020 -24.263 -26.165 1.00 66.14 199 A 1 ATOM 1567 O OE1 . GLU A 0 199 . -8.986 -24.504 -25.507 1.00 66.14 199 A 1 ATOM 1568 O OE2 . GLU A 0 199 . -10.475 -23.122 -26.405 1.00 66.14 199 A 1 ATOM 1569 N N . GLY A 0 200 . -15.219 -26.727 -28.349 1.00 59.14 200 A 1 ATOM 1570 C CA . GLY A 0 200 . -16.560 -26.388 -28.805 1.00 59.14 200 A 1 ATOM 1571 C C . GLY A 0 200 . -17.724 -26.682 -27.874 1.00 59.14 200 A 1 ATOM 1572 O O . GLY A 0 200 . -18.841 -26.634 -28.356 1.00 59.14 200 A 1 ATOM 1573 N N . LYS A 0 201 . -17.567 -26.972 -26.577 1.00 67.87 201 A 1 ATOM 1574 C CA . LYS A 0 201 . -18.747 -27.203 -25.716 1.00 67.87 201 A 1 ATOM 1575 C C . LYS A 0 201 . -19.641 -25.966 -25.660 1.00 67.87 201 A 1 ATOM 1576 C CB . LYS A 0 201 . -18.354 -27.678 -24.314 1.00 67.87 201 A 1 ATOM 1577 O O . LYS A 0 201 . -20.824 -26.061 -25.964 1.00 67.87 201 A 1 ATOM 1578 C CG . LYS A 0 201 . -17.840 -29.123 -24.343 1.00 67.87 201 A 1 ATOM 1579 C CD . LYS A 0 201 . -17.610 -29.636 -22.918 1.00 67.87 201 A 1 ATOM 1580 C CE . LYS A 0 201 . -17.088 -31.076 -22.959 1.00 67.87 201 A 1 ATOM 1581 N NZ . LYS A 0 201 . -16.842 -31.603 -21.594 1.00 67.87 201 A 1 ATOM 1582 N N . PHE A 0 202 . -19.066 -24.799 -25.374 1.00 69.71 202 A 1 ATOM 1583 C CA . PHE A 0 202 . -19.824 -23.548 -25.311 1.00 69.71 202 A 1 ATOM 1584 C C . PHE A 0 202 . -20.318 -23.096 -26.691 1.00 69.71 202 A 1 ATOM 1585 C CB . PHE A 0 202 . -18.956 -22.474 -24.651 1.00 69.71 202 A 1 ATOM 1586 O O . PHE A 0 202 . -21.477 -22.723 -26.841 1.00 69.71 202 A 1 ATOM 1587 C CG . PHE A 0 202 . -19.637 -21.124 -24.561 1.00 69.71 202 A 1 ATOM 1588 C CD1 . PHE A 0 202 . -19.210 -20.060 -25.378 1.00 69.71 202 A 1 ATOM 1589 C CD2 . PHE A 0 202 . -20.704 -20.934 -23.664 1.00 69.71 202 A 1 ATOM 1590 C CE1 . PHE A 0 202 . -19.831 -18.804 -25.275 1.00 69.71 202 A 1 ATOM 1591 C CE2 . PHE A 0 202 . -21.335 -19.681 -23.573 1.00 69.71 202 A 1 ATOM 1592 C CZ . PHE A 0 202 . -20.893 -18.614 -24.373 1.00 69.71 202 A 1 ATOM 1593 N N . LEU A 0 203 . -19.473 -23.177 -27.725 1.00 67.89 203 A 1 ATOM 1594 C CA . LEU A 0 203 . -19.865 -22.758 -29.075 1.00 67.89 203 A 1 ATOM 1595 C C . LEU A 0 203 . -20.858 -23.720 -29.735 1.00 67.89 203 A 1 ATOM 1596 C CB . LEU A 0 203 . -18.625 -22.547 -29.957 1.00 67.89 203 A 1 ATOM 1597 O O . LEU A 0 203 . -21.735 -23.256 -30.458 1.00 67.89 203 A 1 ATOM 1598 C CG . LEU A 0 203 . -17.766 -21.331 -29.566 1.00 67.89 203 A 1 ATOM 1599 C CD1 . LEU A 0 203 . -16.590 -21.232 -30.532 1.00 67.89 203 A 1 ATOM 1600 C CD2 . LEU A 0 203 . -18.535 -20.009 -29.633 1.00 67.89 203 A 1 ATOM 1601 N N . ASN A 0 204 . -20.778 -25.027 -29.469 1.00 67.29 204 A 1 ATOM 1602 C CA . ASN A 0 204 . -21.799 -25.984 -29.896 1.00 67.29 204 A 1 ATOM 1603 C C . ASN A 0 204 . -23.089 -25.772 -29.113 1.00 67.29 204 A 1 ATOM 1604 C CB . ASN A 0 204 . -21.327 -27.442 -29.765 1.00 67.29 204 A 1 ATOM 1605 O O . ASN A 0 204 . -24.153 -25.862 -29.712 1.00 67.29 204 A 1 ATOM 1606 C CG . ASN A 0 204 . -20.225 -27.801 -30.748 1.00 67.29 204 A 1 ATOM 1607 N ND2 . ASN A 0 204 . -19.459 -28.830 -30.468 1.00 67.29 204 A 1 ATOM 1608 O OD1 . ASN A 0 204 . -20.062 -27.192 -31.793 1.00 67.29 204 A 1 ATOM 1609 N N . GLN A 0 205 . -23.020 -25.416 -27.826 1.00 71.94 205 A 1 ATOM 1610 C CA . GLN A 0 205 . -24.207 -25.028 -27.069 1.00 71.94 205 A 1 ATOM 1611 C C . GLN A 0 205 . -24.862 -23.794 -27.701 1.00 71.94 205 A 1 ATOM 1612 C CB . GLN A 0 205 . -23.862 -24.833 -25.589 1.00 71.94 205 A 1 ATOM 1613 O O . GLN A 0 205 . -26.019 -23.878 -28.095 1.00 71.94 205 A 1 ATOM 1614 C CG . GLN A 0 205 . -25.116 -24.874 -24.695 1.00 71.94 205 A 1 ATOM 1615 C CD . GLN A 0 205 . -25.065 -25.937 -23.595 1.00 71.94 205 A 1 ATOM 1616 N NE2 . GLN A 0 205 . -26.196 -26.262 -23.013 1.00 71.94 205 A 1 ATOM 1617 O OE1 . GLN A 0 205 . -24.039 -26.489 -23.227 1.00 71.94 205 A 1 ATOM 1618 N N . LEU A 0 206 . -24.101 -22.726 -27.966 1.00 68.64 206 A 1 ATOM 1619 C CA . LEU A 0 206 . -24.604 -21.528 -28.646 1.00 68.64 206 A 1 ATOM 1620 C C . LEU A 0 206 . -25.122 -21.803 -30.067 1.00 68.64 206 A 1 ATOM 1621 C CB . LEU A 0 206 . -23.507 -20.451 -28.701 1.00 68.64 206 A 1 ATOM 1622 O O . LEU A 0 206 . -26.149 -21.249 -30.449 1.00 68.64 206 A 1 ATOM 1623 C CG . LEU A 0 206 . -23.197 -19.733 -27.375 1.00 68.64 206 A 1 ATOM 1624 C CD1 . LEU A 0 206 . -22.111 -18.694 -27.658 1.00 68.64 206 A 1 ATOM 1625 C CD2 . LEU A 0 206 . -24.410 -18.995 -26.804 1.00 68.64 206 A 1 ATOM 1626 N N . ARG A 0 207 . -24.456 -22.652 -30.864 1.00 67.53 207 A 1 ATOM 1627 C CA . ARG A 0 207 . -24.959 -23.053 -32.193 1.00 67.53 207 A 1 ATOM 1628 C C . ARG A 0 207 . -26.245 -23.857 -32.076 1.00 67.53 207 A 1 ATOM 1629 C CB . ARG A 0 207 . -23.924 -23.859 -32.989 1.00 67.53 207 A 1 ATOM 1630 O O . ARG A 0 207 . -27.203 -23.549 -32.773 1.00 67.53 207 A 1 ATOM 1631 C CG . ARG A 0 207 . -22.877 -22.968 -33.662 1.00 67.53 207 A 1 ATOM 1632 C CD . ARG A 0 207 . -21.974 -23.830 -34.548 1.00 67.53 207 A 1 ATOM 1633 N NE . ARG A 0 207 . -20.859 -23.043 -35.109 1.00 67.53 207 A 1 ATOM 1634 N NH1 . ARG A 0 207 . -20.502 -24.320 -36.985 1.00 67.53 207 A 1 ATOM 1635 N NH2 . ARG A 0 207 . -19.172 -22.576 -36.565 1.00 67.53 207 A 1 ATOM 1636 C CZ . ARG A 0 207 . -20.187 -23.316 -36.214 1.00 67.53 207 A 1 ATOM 1637 N N . SER A 0 208 . -26.284 -24.828 -31.169 1.00 70.26 208 A 1 ATOM 1638 C CA . SER A 0 208 . -27.459 -25.669 -30.952 1.00 70.26 208 A 1 ATOM 1639 C C . SER A 0 208 . -28.638 -24.882 -30.382 1.00 70.26 208 A 1 ATOM 1640 C CB . SER A 0 208 . -27.109 -26.868 -30.066 1.00 70.26 208 A 1 ATOM 1641 O O . SER A 0 208 . -29.775 -25.198 -30.712 1.00 70.26 208 A 1 ATOM 1642 O OG . SER A 0 208 . -26.916 -26.492 -28.716 1.00 70.26 208 A 1 ATOM 1643 N N . ASP A 0 209 . -28.397 -23.849 -29.569 1.00 68.14 209 A 1 ATOM 1644 C CA . ASP A 0 209 . -29.437 -22.947 -29.066 1.00 68.14 209 A 1 ATOM 1645 C C . ASP A 0 209 . -29.896 -21.968 -30.159 1.00 68.14 209 A 1 ATOM 1646 C CB . ASP A 0 209 . -28.939 -22.205 -27.811 1.00 68.14 209 A 1 ATOM 1647 O O . ASP A 0 209 . -31.088 -21.672 -30.256 1.00 68.14 209 A 1 ATOM 1648 C CG . ASP A 0 209 . -28.856 -23.086 -26.552 1.00 68.14 209 A 1 ATOM 1649 O OD1 . ASP A 0 209 . -29.480 -24.178 -26.522 1.00 68.14 209 A 1 ATOM 1650 O OD2 . ASP A 0 209 . -28.170 -22.661 -25.599 1.00 68.14 209 A 1 ATOM 1651 N N . ARG A 0 210 . -28.989 -21.526 -31.044 1.00 65.95 210 A 1 ATOM 1652 C CA . ARG A 0 210 . -29.329 -20.702 -32.216 1.00 65.95 210 A 1 ATOM 1653 C C . ARG A 0 210 . -30.159 -21.472 -33.247 1.00 65.95 210 A 1 ATOM 1654 C CB . ARG A 0 210 . -28.042 -20.122 -32.823 1.00 65.95 210 A 1 ATOM 1655 O O . ARG A 0 210 . -31.087 -20.898 -33.810 1.00 65.95 210 A 1 ATOM 1656 C CG . ARG A 0 210 . -28.331 -19.039 -33.870 1.00 65.95 210 A 1 ATOM 1657 C CD . ARG A 0 210 . -27.019 -18.453 -34.399 1.00 65.95 210 A 1 ATOM 1658 N NE . ARG A 0 210 . -27.271 -17.333 -35.323 1.00 65.95 210 A 1 ATOM 1659 N NH1 . ARG A 0 210 . -25.089 -16.697 -35.628 1.00 65.95 210 A 1 ATOM 1660 N NH2 . ARG A 0 210 . -26.725 -15.529 -36.601 1.00 65.95 210 A 1 ATOM 1661 C CZ . ARG A 0 210 . -26.364 -16.529 -35.848 1.00 65.95 210 A 1 ATOM 1662 N N . GLU A 0 211 . -29.845 -22.747 -33.480 1.00 68.33 211 A 1 ATOM 1663 C CA . GLU A 0 211 . -30.598 -23.631 -34.382 1.00 68.33 211 A 1 ATOM 1664 C C . GLU A 0 211 . -31.935 -24.071 -33.778 1.00 68.33 211 A 1 ATOM 1665 C CB . GLU A 0 211 . -29.755 -24.860 -34.765 1.00 68.33 211 A 1 ATOM 1666 O O . GLU A 0 211 . -32.937 -24.087 -34.490 1.00 68.33 211 A 1 ATOM 1667 C CG . GLU A 0 211 . -28.695 -24.514 -35.824 1.00 68.33 211 A 1 ATOM 1668 C CD . GLU A 0 211 . -27.772 -25.689 -36.191 1.00 68.33 211 A 1 ATOM 1669 O OE1 . GLU A 0 211 . -26.902 -25.467 -37.066 1.00 68.33 211 A 1 ATOM 1670 O OE2 . GLU A 0 211 . -27.889 -26.769 -35.570 1.00 68.33 211 A 1 ATOM 1671 N N . ARG A 0 212 . -31.989 -24.374 -32.471 1.00 67.98 212 A 1 ATOM 1672 C CA . ARG A 0 212 . -33.235 -24.811 -31.821 1.00 67.98 212 A 1 ATOM 1673 C C . ARG A 0 212 . -34.245 -23.692 -31.638 1.00 67.98 212 A 1 ATOM 1674 C CB . ARG A 0 212 . -32.960 -25.497 -30.474 1.00 67.98 212 A 1 ATOM 1675 O O . ARG A 0 212 . -35.431 -23.926 -31.839 1.00 67.98 212 A 1 ATOM 1676 C CG . ARG A 0 212 . -32.562 -26.964 -30.691 1.00 67.98 212 A 1 ATOM 1677 C CD . ARG A 0 212 . -32.289 -27.686 -29.367 1.00 67.98 212 A 1 ATOM 1678 N NE . ARG A 0 212 . -30.981 -27.300 -28.808 1.00 67.98 212 A 1 ATOM 1679 N NH1 . ARG A 0 212 . -31.486 -27.483 -26.570 1.00 67.98 212 A 1 ATOM 1680 N NH2 . ARG A 0 212 . -29.466 -26.821 -27.177 1.00 67.98 212 A 1 ATOM 1681 C CZ . ARG A 0 212 . -30.651 -27.213 -27.533 1.00 67.98 212 A 1 ATOM 1682 N N . ASN A 0 213 . -33.808 -22.497 -31.251 1.00 56.04 213 A 1 ATOM 1683 C CA . ASN A 0 213 . -34.763 -21.534 -30.713 1.00 56.04 213 A 1 ATOM 1684 C C . ASN A 0 213 . -35.171 -20.421 -31.682 1.00 56.04 213 A 1 ATOM 1685 C CB . ASN A 0 213 . -34.255 -21.024 -29.359 1.00 56.04 213 A 1 ATOM 1686 O O . ASN A 0 213 . -35.919 -19.544 -31.263 1.00 56.04 213 A 1 ATOM 1687 C CG . ASN A 0 213 . -34.160 -22.097 -28.296 1.00 56.04 213 A 1 ATOM 1688 N ND2 . ASN A 0 213 . -33.337 -21.900 -27.294 1.00 56.04 213 A 1 ATOM 1689 O OD1 . ASN A 0 213 . -34.838 -23.107 -28.328 1.00 56.04 213 A 1 ATOM 1690 N N . GLN A 0 214 . -34.657 -20.376 -32.924 1.00 55.77 214 A 1 ATOM 1691 C CA . GLN A 0 214 . -34.748 -19.167 -33.773 1.00 55.77 214 A 1 ATOM 1692 C C . GLN A 0 214 . -34.447 -17.876 -32.978 1.00 55.77 214 A 1 ATOM 1693 C CB . GLN A 0 214 . -36.105 -19.071 -34.504 1.00 55.77 214 A 1 ATOM 1694 O O . GLN A 0 214 . -34.887 -16.783 -33.335 1.00 55.77 214 A 1 ATOM 1695 C CG . GLN A 0 214 . -36.263 -20.067 -35.656 1.00 55.77 214 A 1 ATOM 1696 C CD . GLN A 0 214 . -37.567 -19.864 -36.430 1.00 55.77 214 A 1 ATOM 1697 N NE2 . GLN A 0 214 . -37.933 -20.796 -37.281 1.00 55.77 214 A 1 ATOM 1698 O OE1 . GLN A 0 214 . -38.271 -18.875 -36.316 1.00 55.77 214 A 1 ATOM 1699 N N . MET A 0 215 . -33.704 -17.998 -31.870 1.00 54.40 215 A 1 ATOM 1700 C CA . MET A 0 215 . -33.454 -16.910 -30.947 1.00 54.40 215 A 1 ATOM 1701 C C . MET A 0 215 . -32.428 -16.041 -31.643 1.00 54.40 215 A 1 ATOM 1702 C CB . MET A 0 215 . -32.997 -17.421 -29.568 1.00 54.40 215 A 1 ATOM 1703 O O . MET A 0 215 . -31.225 -16.315 -31.635 1.00 54.40 215 A 1 ATOM 1704 C CG . MET A 0 215 . -34.172 -17.882 -28.694 1.00 54.40 215 A 1 ATOM 1705 S SD . MET A 0 215 . -34.811 -16.685 -27.501 1.00 54.40 215 A 1 ATOM 1706 C CE . MET A 0 215 . -36.510 -17.291 -27.307 1.00 54.40 215 A 1 ATOM 1707 N N . LYS A 0 216 . -32.929 -14.996 -32.299 1.00 51.66 216 A 1 ATOM 1708 C CA . LYS A 0 216 . -32.165 -13.790 -32.567 1.00 51.66 216 A 1 ATOM 1709 C C . LYS A 0 216 . -31.737 -13.250 -31.208 1.00 51.66 216 A 1 ATOM 1710 C CB . LYS A 0 216 . -33.025 -12.755 -33.310 1.00 51.66 216 A 1 ATOM 1711 O O . LYS A 0 216 . -32.431 -12.442 -30.604 1.00 51.66 216 A 1 ATOM 1712 C CG . LYS A 0 216 . -33.151 -13.010 -34.815 1.00 51.66 216 A 1 ATOM 1713 C CD . LYS A 0 216 . -34.002 -11.884 -35.412 1.00 51.66 216 A 1 ATOM 1714 C CE . LYS A 0 216 . -34.094 -11.975 -36.935 1.00 51.66 216 A 1 ATOM 1715 N NZ . LYS A 0 216 . -34.914 -10.855 -37.456 1.00 51.66 216 A 1 ATOM 1716 N N . PHE A 0 217 . -30.601 -13.719 -30.704 1.00 47.90 217 A 1 ATOM 1717 C CA . PHE A 0 217 . -29.876 -12.970 -29.695 1.00 47.90 217 A 1 ATOM 1718 C C . PHE A 0 217 . -29.293 -11.742 -30.398 1.00 47.90 217 A 1 ATOM 1719 C CB . PHE A 0 217 . -28.836 -13.847 -28.991 1.00 47.90 217 A 1 ATOM 1720 O O . PHE A 0 217 . -28.141 -11.730 -30.824 1.00 47.90 217 A 1 ATOM 1721 C CG . PHE A 0 217 . -28.204 -13.138 -27.808 1.00 47.90 217 A 1 ATOM 1722 C CD1 . PHE A 0 217 . -26.975 -12.467 -27.952 1.00 47.90 217 A 1 ATOM 1723 C CD2 . PHE A 0 217 . -28.876 -13.104 -26.572 1.00 47.90 217 A 1 ATOM 1724 C CE1 . PHE A 0 217 . -26.415 -11.775 -26.862 1.00 47.90 217 A 1 ATOM 1725 C CE2 . PHE A 0 217 . -28.318 -12.411 -25.483 1.00 47.90 217 A 1 ATOM 1726 C CZ . PHE A 0 217 . -27.087 -11.749 -25.627 1.00 47.90 217 A 1 ATOM 1727 N N . ASP A 0 218 . -30.143 -10.743 -30.611 1.00 55.03 218 A 1 ATOM 1728 C CA . ASP A 0 218 . -29.713 -9.392 -30.917 1.00 55.03 218 A 1 ATOM 1729 C C . ASP A 0 218 . -29.539 -8.696 -29.572 1.00 55.03 218 A 1 ATOM 1730 C CB . ASP A 0 218 . -30.722 -8.669 -31.837 1.00 55.03 218 A 1 ATOM 1731 O O . ASP A 0 218 . -30.515 -8.272 -28.951 1.00 55.03 218 A 1 ATOM 1732 C CG . ASP A 0 218 . -30.278 -8.611 -33.303 1.00 55.03 218 A 1 ATOM 1733 O OD1 . ASP A 0 218 . -29.056 -8.465 -33.537 1.00 55.03 218 A 1 ATOM 1734 O OD2 . ASP A 0 218 . -31.160 -8.697 -34.190 1.00 55.03 218 A 1 ATOM 1735 N N . SER A 0 219 . -28.290 -8.559 -29.113 1.00 59.09 219 A 1 ATOM 1736 C CA . SER A 0 219 . -27.996 -7.754 -27.917 1.00 59.09 219 A 1 ATOM 1737 C C . SER A 0 219 . -28.551 -6.332 -28.053 1.00 59.09 219 A 1 ATOM 1738 C CB . SER A 0 219 . -26.490 -7.701 -27.638 1.00 59.09 219 A 1 ATOM 1739 O O . SER A 0 219 . -28.856 -5.693 -27.055 1.00 59.09 219 A 1 ATOM 1740 O OG . SER A 0 219 . -25.801 -6.931 -28.607 1.00 59.09 219 A 1 ATOM 1741 N N . PHE A 0 220 . -28.719 -5.859 -29.291 1.00 51.40 220 A 1 ATOM 1742 C CA . PHE A 0 220 . -29.350 -4.589 -29.621 1.00 51.40 220 A 1 ATOM 1743 C C . PHE A 0 220 . -30.861 -4.582 -29.354 1.00 51.40 220 A 1 ATOM 1744 C CB . PHE A 0 220 . -29.003 -4.241 -31.074 1.00 51.40 220 A 1 ATOM 1745 O O . PHE A 0 220 . -31.336 -3.638 -28.736 1.00 51.40 220 A 1 ATOM 1746 C CG . PHE A 0 220 . -27.536 -3.893 -31.249 1.00 51.40 220 A 1 ATOM 1747 C CD1 . PHE A 0 220 . -27.092 -2.601 -30.910 1.00 51.40 220 A 1 ATOM 1748 C CD2 . PHE A 0 220 . -26.609 -4.854 -31.700 1.00 51.40 220 A 1 ATOM 1749 C CE1 . PHE A 0 220 . -25.731 -2.267 -31.023 1.00 51.40 220 A 1 ATOM 1750 C CE2 . PHE A 0 220 . -25.245 -4.520 -31.807 1.00 51.40 220 A 1 ATOM 1751 C CZ . PHE A 0 220 . -24.807 -3.227 -31.469 1.00 51.40 220 A 1 ATOM 1752 N N . GLN A 0 221 . -31.607 -5.642 -29.696 1.00 60.71 221 A 1 ATOM 1753 C CA . GLN A 0 221 . -33.054 -5.697 -29.420 1.00 60.71 221 A 1 ATOM 1754 C C . GLN A 0 221 . -33.372 -5.721 -27.919 1.00 60.71 221 A 1 ATOM 1755 C CB . GLN A 0 221 . -33.705 -6.916 -30.092 1.00 60.71 221 A 1 ATOM 1756 O O . GLN A 0 221 . -34.382 -5.181 -27.475 1.00 60.71 221 A 1 ATOM 1757 C CG . GLN A 0 221 . -33.954 -6.697 -31.589 1.00 60.71 221 A 1 ATOM 1758 C CD . GLN A 0 221 . -34.894 -7.737 -32.196 1.00 60.71 221 A 1 ATOM 1759 N NE2 . GLN A 0 221 . -35.344 -7.528 -33.413 1.00 60.71 221 A 1 ATOM 1760 O OE1 . GLN A 0 221 . -35.279 -8.737 -31.612 1.00 60.71 221 A 1 ATOM 1761 N N . MET A 0 222 . -32.499 -6.321 -27.106 1.00 55.85 222 A 1 ATOM 1762 C CA . MET A 0 222 . -32.675 -6.294 -25.652 1.00 55.85 222 A 1 ATOM 1763 C C . MET A 0 222 . -32.480 -4.900 -25.045 1.00 55.85 222 A 1 ATOM 1764 C CB . MET A 0 222 . -31.722 -7.291 -24.988 1.00 55.85 222 A 1 ATOM 1765 O O . MET A 0 222 . -33.062 -4.606 -24.004 1.00 55.85 222 A 1 ATOM 1766 C CG . MET A 0 222 . -32.453 -8.597 -24.661 1.00 55.85 222 A 1 ATOM 1767 S SD . MET A 0 222 . -31.564 -9.729 -23.556 1.00 55.85 222 A 1 ATOM 1768 C CE . MET A 0 222 . -31.132 -8.625 -22.181 1.00 55.85 222 A 1 ATOM 1769 N N . ILE A 0 223 . -31.666 -4.051 -25.674 1.00 55.61 223 A 1 ATOM 1770 C CA . ILE A 0 223 . -31.449 -2.676 -25.216 1.00 55.61 223 A 1 ATOM 1771 C C . ILE A 0 223 . -32.627 -1.790 -25.639 1.00 55.61 223 A 1 ATOM 1772 C CB . ILE A 0 223 . -30.076 -2.162 -25.707 1.00 55.61 223 A 1 ATOM 1773 O O . ILE A 0 223 . -33.049 -0.945 -24.851 1.00 55.61 223 A 1 ATOM 1774 C CG1 . ILE A 0 223 . -28.938 -2.985 -25.052 1.00 55.61 223 A 1 ATOM 1775 C CG2 . ILE A 0 223 . -29.890 -0.670 -25.378 1.00 55.61 223 A 1 ATOM 1776 C CD1 . ILE A 0 223 . -27.573 -2.805 -25.729 1.00 55.61 223 A 1 ATOM 1777 N N . THR A 0 224 . -33.199 -2.019 -26.826 1.00 58.04 224 A 1 ATOM 1778 C CA . THR A 0 224 . -34.323 -1.218 -27.339 1.00 58.04 224 A 1 ATOM 1779 C C . THR A 0 224 . -35.623 -1.478 -26.584 1.00 58.04 224 A 1 ATOM 1780 C CB . THR A 0 224 . -34.535 -1.431 -28.845 1.00 58.04 224 A 1 ATOM 1781 O O . THR A 0 224 . -36.349 -0.541 -26.287 1.00 58.04 224 A 1 ATOM 1782 C CG2 . THR A 0 224 . -33.327 -0.958 -29.656 1.00 58.04 224 A 1 ATOM 1783 O OG1 . THR A 0 224 . -34.746 -2.794 -29.149 1.00 58.04 224 A 1 ATOM 1784 N N . ASN A 0 225 . -35.897 -2.716 -26.160 1.00 55.70 225 A 1 ATOM 1785 C CA . ASN A 0 225 . -37.163 -3.039 -25.484 1.00 55.70 225 A 1 ATOM 1786 C C . ASN A 0 225 . -37.348 -2.383 -24.097 1.00 55.70 225 A 1 ATOM 1787 C CB . ASN A 0 225 . -37.313 -4.567 -25.400 1.00 55.70 225 A 1 ATOM 1788 O O . ASN A 0 225 . -38.416 -2.512 -23.509 1.00 55.70 225 A 1 ATOM 1789 C CG . ASN A 0 225 . -37.655 -5.218 -26.727 1.00 55.70 225 A 1 ATOM 1790 N ND2 . ASN A 0 225 . -37.798 -6.522 -26.738 1.00 55.70 225 A 1 ATOM 1791 O OD1 . ASN A 0 225 . -37.813 -4.601 -27.765 1.00 55.70 225 A 1 ATOM 1792 N N . ASN A 0 226 . -36.332 -1.702 -23.557 1.00 51.87 226 A 1 ATOM 1793 C CA . ASN A 0 226 . -36.398 -1.041 -22.250 1.00 51.87 226 A 1 ATOM 1794 C C . ASN A 0 226 . -36.576 0.485 -22.322 1.00 51.87 226 A 1 ATOM 1795 C CB . ASN A 0 226 . -35.177 -1.474 -21.410 1.00 51.87 226 A 1 ATOM 1796 O O . ASN A 0 226 . -36.508 1.144 -21.281 1.00 51.87 226 A 1 ATOM 1797 C CG . ASN A 0 226 . -35.461 -2.640 -20.479 1.00 51.87 226 A 1 ATOM 1798 N ND2 . ASN A 0 226 . -34.430 -3.241 -19.937 1.00 51.87 226 A 1 ATOM 1799 O OD1 . ASN A 0 226 . -36.577 -3.021 -20.176 1.00 51.87 226 A 1 ATOM 1800 N N . ARG A 0 227 . -36.789 1.074 -23.505 1.00 44.73 227 A 1 ATOM 1801 C CA . ARG A 0 227 . -36.929 2.530 -23.646 1.00 44.73 227 A 1 ATOM 1802 C C . ARG A 0 227 . -38.157 2.900 -24.468 1.00 44.73 227 A 1 ATOM 1803 C CB . ARG A 0 227 . -35.644 3.114 -24.247 1.00 44.73 227 A 1 ATOM 1804 O O . ARG A 0 227 . -38.175 2.705 -25.668 1.00 44.73 227 A 1 ATOM 1805 C CG . ARG A 0 227 . -34.524 3.136 -23.200 1.00 44.73 227 A 1 ATOM 1806 C CD . ARG A 0 227 . -33.281 3.806 -23.777 1.00 44.73 227 A 1 ATOM 1807 N NE . ARG A 0 227 . -32.339 4.176 -22.706 1.00 44.73 227 A 1 ATOM 1808 N NH1 . ARG A 0 227 . -30.681 4.906 -24.101 1.00 44.73 227 A 1 ATOM 1809 N NH2 . ARG A 0 227 . -30.463 5.163 -21.885 1.00 44.73 227 A 1 ATOM 1810 C CZ . ARG A 0 227 . -31.166 4.741 -22.901 1.00 44.73 227 A 1 ATOM 1811 N N . ASN A 0 228 . -39.140 3.503 -23.800 1.00 49.71 228 A 1 ATOM 1812 C CA . ASN A 0 228 . -40.379 4.037 -24.380 1.00 49.71 228 A 1 ATOM 1813 C C . ASN A 0 228 . -40.157 5.322 -25.227 1.00 49.71 228 A 1 ATOM 1814 C CB . ASN A 0 228 . -41.382 4.294 -23.230 1.00 49.71 228 A 1 ATOM 1815 O O . ASN A 0 228 . -40.935 6.268 -25.118 1.00 49.71 228 A 1 ATOM 1816 C CG . ASN A 0 228 . -41.807 3.071 -22.438 1.00 49.71 228 A 1 ATOM 1817 N ND2 . ASN A 0 228 . -42.103 3.236 -21.169 1.00 49.71 228 A 1 ATOM 1818 O OD1 . ASN A 0 228 . -41.905 1.959 -22.912 1.00 49.71 228 A 1 ATOM 1819 N N . GLU A 0 229 . -39.099 5.401 -26.039 1.00 51.17 229 A 1 ATOM 1820 C CA . GLU A 0 229 . -38.793 6.549 -26.924 1.00 51.17 229 A 1 ATOM 1821 C C . GLU A 0 229 . -38.914 6.147 -28.416 1.00 51.17 229 A 1 ATOM 1822 C CB . GLU A 0 229 . -37.461 7.232 -26.526 1.00 51.17 229 A 1 ATOM 1823 O O . GLU A 0 229 . -38.129 6.539 -29.275 1.00 51.17 229 A 1 ATOM 1824 C CG . GLU A 0 229 . -37.547 7.914 -25.142 1.00 51.17 229 A 1 ATOM 1825 C CD . GLU A 0 229 . -36.313 8.754 -24.744 1.00 51.17 229 A 1 ATOM 1826 O OE1 . GLU A 0 229 . -36.402 9.440 -23.696 1.00 51.17 229 A 1 ATOM 1827 O OE2 . GLU A 0 229 . -35.261 8.673 -25.416 1.00 51.17 229 A 1 ATOM 1828 N N . ASP A 0 230 . -39.944 5.349 -28.721 1.00 47.73 230 A 1 ATOM 1829 C CA . ASP A 0 230 . -40.070 4.455 -29.888 1.00 47.73 230 A 1 ATOM 1830 C C . ASP A 0 230 . -40.241 5.088 -31.291 1.00 47.73 230 A 1 ATOM 1831 C CB . ASP A 0 230 . -41.255 3.502 -29.622 1.00 47.73 230 A 1 ATOM 1832 O O . ASP A 0 230 . -40.386 4.346 -32.267 1.00 47.73 230 A 1 ATOM 1833 C CG . ASP A 0 230 . -41.017 2.545 -28.454 1.00 47.73 230 A 1 ATOM 1834 O OD1 . ASP A 0 230 . -39.963 1.881 -28.462 1.00 47.73 230 A 1 ATOM 1835 O OD2 . ASP A 0 230 . -41.915 2.469 -27.585 1.00 47.73 230 A 1 ATOM 1836 N N . GLN A 0 231 . -40.253 6.416 -31.459 1.00 54.35 231 A 1 ATOM 1837 C CA . GLN A 0 231 . -40.539 7.024 -32.776 1.00 54.35 231 A 1 ATOM 1838 C C . GLN A 0 231 . -39.313 7.557 -33.529 1.00 54.35 231 A 1 ATOM 1839 C CB . GLN A 0 231 . -41.723 8.008 -32.691 1.00 54.35 231 A 1 ATOM 1840 O O . GLN A 0 231 . -39.173 7.242 -34.709 1.00 54.35 231 A 1 ATOM 1841 C CG . GLN A 0 231 . -42.980 7.323 -33.261 1.00 54.35 231 A 1 ATOM 1842 C CD . GLN A 0 231 . -44.295 8.051 -33.008 1.00 54.35 231 A 1 ATOM 1843 N NE2 . GLN A 0 231 . -45.381 7.564 -33.570 1.00 54.35 231 A 1 ATOM 1844 O OE1 . GLN A 0 231 . -44.406 9.034 -32.297 1.00 54.35 231 A 1 ATOM 1845 N N . GLU A 0 232 . -38.390 8.279 -32.887 1.00 57.72 232 A 1 ATOM 1846 C CA . GLU A 0 232 . -37.194 8.798 -33.582 1.00 57.72 232 A 1 ATOM 1847 C C . GLU A 0 232 . -36.100 7.728 -33.765 1.00 57.72 232 A 1 ATOM 1848 C CB . GLU A 0 232 . -36.639 10.039 -32.860 1.00 57.72 232 A 1 ATOM 1849 O O . GLU A 0 232 . -35.429 7.699 -34.800 1.00 57.72 232 A 1 ATOM 1850 C CG . GLU A 0 232 . -37.457 11.307 -33.170 1.00 57.72 232 A 1 ATOM 1851 C CD . GLU A 0 232 . -36.887 12.588 -32.527 1.00 57.72 232 A 1 ATOM 1852 O OE1 . GLU A 0 232 . -37.325 13.689 -32.937 1.00 57.72 232 A 1 ATOM 1853 O OE2 . GLU A 0 232 . -36.042 12.481 -31.610 1.00 57.72 232 A 1 ATOM 1854 N N . GLU A 0 233 . -35.950 6.788 -32.821 1.00 55.83 233 A 1 ATOM 1855 C CA . GLU A 0 233 . -34.983 5.686 -32.966 1.00 55.83 233 A 1 ATOM 1856 C C . GLU A 0 233 . -35.357 4.732 -34.111 1.00 55.83 233 A 1 ATOM 1857 C CB . GLU A 0 233 . -34.802 4.909 -31.642 1.00 55.83 233 A 1 ATOM 1858 O O . GLU A 0 233 . -34.474 4.134 -34.727 1.00 55.83 233 A 1 ATOM 1859 C CG . GLU A 0 233 . -33.685 5.507 -30.764 1.00 55.83 233 A 1 ATOM 1860 C CD . GLU A 0 233 . -33.320 4.660 -29.524 1.00 55.83 233 A 1 ATOM 1861 O OE1 . GLU A 0 233 . -32.178 4.817 -29.019 1.00 55.83 233 A 1 ATOM 1862 O OE2 . GLU A 0 233 . -34.144 3.831 -29.083 1.00 55.83 233 A 1 ATOM 1863 N N . ASN A 0 234 . -36.643 4.622 -34.459 1.00 63.97 234 A 1 ATOM 1864 C CA . ASN A 0 234 . -37.108 3.692 -35.486 1.00 63.97 234 A 1 ATOM 1865 C C . ASN A 0 234 . -36.682 4.131 -36.899 1.00 63.97 234 A 1 ATOM 1866 C CB . ASN A 0 234 . -38.629 3.514 -35.332 1.00 63.97 234 A 1 ATOM 1867 O O . ASN A 0 234 . -36.212 3.301 -37.678 1.00 63.97 234 A 1 ATOM 1868 C CG . ASN A 0 234 . -39.107 2.087 -35.537 1.00 63.97 234 A 1 ATOM 1869 N ND2 . ASN A 0 234 . -40.292 1.795 -35.056 1.00 63.97 234 A 1 ATOM 1870 O OD1 . ASN A 0 234 . -38.448 1.212 -36.082 1.00 63.97 234 A 1 ATOM 1871 N N . GLU A 0 235 . -36.747 5.434 -37.208 1.00 73.43 235 A 1 ATOM 1872 C CA . GLU A 0 235 . -36.297 5.969 -38.503 1.00 73.43 235 A 1 ATOM 1873 C C . GLU A 0 235 . -34.775 5.842 -38.680 1.00 73.43 235 A 1 ATOM 1874 C CB . GLU A 0 235 . -36.734 7.430 -38.692 1.00 73.43 235 A 1 ATOM 1875 O O . GLU A 0 235 . -34.300 5.351 -39.712 1.00 73.43 235 A 1 ATOM 1876 C CG . GLU A 0 235 . -38.219 7.539 -39.077 1.00 73.43 235 A 1 ATOM 1877 C CD . GLU A 0 235 . -38.650 8.964 -39.469 1.00 73.43 235 A 1 ATOM 1878 O OE1 . GLU A 0 235 . -39.789 9.093 -39.976 1.00 73.43 235 A 1 ATOM 1879 O OE2 . GLU A 0 235 . -37.846 9.908 -39.292 1.00 73.43 235 A 1 ATOM 1880 N N . LEU A 0 236 . -33.998 6.190 -37.646 1.00 73.92 236 A 1 ATOM 1881 C CA . LEU A 0 236 . -32.540 6.018 -37.643 1.00 73.92 236 A 1 ATOM 1882 C C . LEU A 0 236 . -32.140 4.545 -37.781 1.00 73.92 236 A 1 ATOM 1883 C CB . LEU A 0 236 . -31.964 6.623 -36.350 1.00 73.92 236 A 1 ATOM 1884 O O . LEU A 0 236 . -31.210 4.217 -38.524 1.00 73.92 236 A 1 ATOM 1885 C CG . LEU A 0 236 . -31.710 8.136 -36.458 1.00 73.92 236 A 1 ATOM 1886 C CD1 . LEU A 0 236 . -31.577 8.747 -35.064 1.00 73.92 236 A 1 ATOM 1887 C CD2 . LEU A 0 236 . -30.414 8.425 -37.227 1.00 73.92 236 A 1 ATOM 1888 N N . GLN A 0 237 . -32.865 3.641 -37.119 1.00 74.29 237 A 1 ATOM 1889 C CA . GLN A 0 237 . -32.623 2.206 -37.213 1.00 74.29 237 A 1 ATOM 1890 C C . GLN A 0 237 . -32.959 1.661 -38.608 1.00 74.29 237 A 1 ATOM 1891 C CB . GLN A 0 237 . -33.419 1.492 -36.111 1.00 74.29 237 A 1 ATOM 1892 O O . GLN A 0 237 . -32.222 0.809 -39.120 1.00 74.29 237 A 1 ATOM 1893 C CG . GLN A 0 237 . -33.015 0.026 -35.927 1.00 74.29 237 A 1 ATOM 1894 C CD . GLN A 0 237 . -31.579 -0.123 -35.432 1.00 74.29 237 A 1 ATOM 1895 N NE2 . GLN A 0 237 . -30.737 -0.873 -36.109 1.00 74.29 237 A 1 ATOM 1896 O OE1 . GLN A 0 237 . -31.158 0.427 -34.434 1.00 74.29 237 A 1 ATOM 1897 N N . THR A 0 238 . -34.027 2.149 -39.253 1.00 78.08 238 A 1 ATOM 1898 C CA . THR A 0 238 . -34.339 1.784 -40.643 1.00 78.08 238 A 1 ATOM 1899 C C . THR A 0 238 . -33.271 2.268 -41.615 1.00 78.08 238 A 1 ATOM 1900 C CB . THR A 0 238 . -35.729 2.244 -41.108 1.00 78.08 238 A 1 ATOM 1901 O O . THR A 0 238 . -32.776 1.450 -42.391 1.00 78.08 238 A 1 ATOM 1902 C CG2 . THR A 0 238 . -36.816 1.323 -40.558 1.00 78.08 238 A 1 ATOM 1903 O OG1 . THR A 0 238 . -36.078 3.541 -40.708 1.00 78.08 238 A 1 ATOM 1904 N N . LEU A 0 239 . -32.824 3.525 -41.504 1.00 81.37 239 A 1 ATOM 1905 C CA . LEU A 0 239 . -31.756 4.077 -42.344 1.00 81.37 239 A 1 ATOM 1906 C C . LEU A 0 239 . -30.435 3.316 -42.164 1.00 81.37 239 A 1 ATOM 1907 C CB . LEU A 0 239 . -31.572 5.570 -42.008 1.00 81.37 239 A 1 ATOM 1908 O O . LEU A 0 239 . -29.775 2.969 -43.143 1.00 81.37 239 A 1 ATOM 1909 C CG . LEU A 0 239 . -32.626 6.490 -42.649 1.00 81.37 239 A 1 ATOM 1910 C CD1 . LEU A 0 239 . -32.535 7.883 -42.025 1.00 81.37 239 A 1 ATOM 1911 C CD2 . LEU A 0 239 . -32.403 6.632 -44.158 1.00 81.37 239 A 1 ATOM 1912 N N . PHE A 0 240 . -30.064 2.981 -40.924 1.00 76.94 240 A 1 ATOM 1913 C CA . PHE A 0 240 . -28.859 2.192 -40.657 1.00 76.94 240 A 1 ATOM 1914 C C . PHE A 0 240 . -28.946 0.780 -41.254 1.00 76.94 240 A 1 ATOM 1915 C CB . PHE A 0 240 . -28.613 2.125 -39.145 1.00 76.94 240 A 1 ATOM 1916 O O . PHE A 0 240 . -27.979 0.281 -41.835 1.00 76.94 240 A 1 ATOM 1917 C CG . PHE A 0 240 . -27.352 1.361 -38.789 1.00 76.94 240 A 1 ATOM 1918 C CD1 . PHE A 0 240 . -27.421 0.005 -38.416 1.00 76.94 240 A 1 ATOM 1919 C CD2 . PHE A 0 240 . -26.102 2.001 -38.867 1.00 76.94 240 A 1 ATOM 1920 C CE1 . PHE A 0 240 . -26.244 -0.703 -38.109 1.00 76.94 240 A 1 ATOM 1921 C CE2 . PHE A 0 240 . -24.925 1.294 -38.565 1.00 76.94 240 A 1 ATOM 1922 C CZ . PHE A 0 240 . -24.996 -0.058 -38.182 1.00 76.94 240 A 1 ATOM 1923 N N . ASN A 0 241 . -30.103 0.124 -41.133 1.00 80.82 241 A 1 ATOM 1924 C CA . ASN A 0 241 . -30.313 -1.216 -41.677 1.00 80.82 241 A 1 ATOM 1925 C C . ASN A 0 241 . -30.314 -1.224 -43.208 1.00 80.82 241 A 1 ATOM 1926 C CB . ASN A 0 241 . -31.627 -1.784 -41.124 1.00 80.82 241 A 1 ATOM 1927 O O . ASN A 0 241 . -29.780 -2.160 -43.807 1.00 80.82 241 A 1 ATOM 1928 C CG . ASN A 0 241 . -31.519 -2.253 -39.685 1.00 80.82 241 A 1 ATOM 1929 N ND2 . ASN A 0 241 . -32.635 -2.389 -39.010 1.00 80.82 241 A 1 ATOM 1930 O OD1 . ASN A 0 241 . -30.458 -2.571 -39.166 1.00 80.82 241 A 1 ATOM 1931 N N . GLU A 0 242 . -30.885 -0.197 -43.833 1.00 82.89 242 A 1 ATOM 1932 C CA . GLU A 0 242 . -30.891 -0.029 -45.282 1.00 82.89 242 A 1 ATOM 1933 C C . GLU A 0 242 . -29.471 0.200 -45.808 1.00 82.89 242 A 1 ATOM 1934 C CB . GLU A 0 242 . -31.868 1.096 -45.643 1.00 82.89 242 A 1 ATOM 1935 O O . GLU A 0 242 . -29.006 -0.570 -46.652 1.00 82.89 242 A 1 ATOM 1936 C CG . GLU A 0 242 . -32.204 1.092 -47.137 1.00 82.89 242 A 1 ATOM 1937 C CD . GLU A 0 242 . -33.400 1.995 -47.474 1.00 82.89 242 A 1 ATOM 1938 O OE1 . GLU A 0 242 . -34.030 1.712 -48.517 1.00 82.89 242 A 1 ATOM 1939 O OE2 . GLU A 0 242 . -33.705 2.902 -46.670 1.00 82.89 242 A 1 ATOM 1940 N N . HIS A 0 243 . -28.718 1.119 -45.194 1.00 83.35 243 A 1 ATOM 1941 C CA . HIS A 0 243 . -27.321 1.361 -45.552 1.00 83.35 243 A 1 ATOM 1942 C C . HIS A 0 243 . -26.439 0.118 -45.339 1.00 83.35 243 A 1 ATOM 1943 C CB . HIS A 0 243 . -26.797 2.559 -44.752 1.00 83.35 243 A 1 ATOM 1944 O O . HIS A 0 243 . -25.633 -0.253 -46.192 1.00 83.35 243 A 1 ATOM 1945 C CG . HIS A 0 243 . -25.437 2.993 -45.229 1.00 83.35 243 A 1 ATOM 1946 C CD2 . HIS A 0 243 . -24.303 3.125 -44.474 1.00 83.35 243 A 1 ATOM 1947 N ND1 . HIS A 0 243 . -25.100 3.296 -46.530 1.00 83.35 243 A 1 ATOM 1948 C CE1 . HIS A 0 243 . -23.795 3.606 -46.553 1.00 83.35 243 A 1 ATOM 1949 N NE2 . HIS A 0 243 . -23.260 3.510 -45.322 1.00 83.35 243 A 1 ATOM 1950 N N . ARG A 0 244 . -26.634 -0.624 -44.239 1.00 82.11 244 A 1 ATOM 1951 C CA . ARG A 0 244 . -25.935 -1.900 -44.009 1.00 82.11 244 A 1 ATOM 1952 C C . ARG A 0 244 . -26.251 -2.932 -45.096 1.00 82.11 244 A 1 ATOM 1953 C CB . ARG A 0 244 . -26.296 -2.412 -42.607 1.00 82.11 244 A 1 ATOM 1954 O O . ARG A 0 244 . -25.373 -3.711 -45.473 1.00 82.11 244 A 1 ATOM 1955 C CG . ARG A 0 244 . -25.627 -3.755 -42.293 1.00 82.11 244 A 1 ATOM 1956 C CD . ARG A 0 244 . -26.003 -4.233 -40.891 1.00 82.11 244 A 1 ATOM 1957 N NE . ARG A 0 244 . -25.648 -5.658 -40.728 1.00 82.11 244 A 1 ATOM 1958 N NH1 . ARG A 0 244 . -24.630 -5.529 -38.674 1.00 82.11 244 A 1 ATOM 1959 N NH2 . ARG A 0 244 . -24.817 -7.503 -39.694 1.00 82.11 244 A 1 ATOM 1960 C CZ . ARG A 0 244 . -25.034 -6.217 -39.703 1.00 82.11 244 A 1 ATOM 1961 N N . LYS A 0 245 . -27.497 -2.988 -45.573 1.00 84.75 245 A 1 ATOM 1962 C CA . LYS A 0 245 . -27.928 -3.925 -46.621 1.00 84.75 245 A 1 ATOM 1963 C C . LYS A 0 245 . -27.310 -3.562 -47.972 1.00 84.75 245 A 1 ATOM 1964 C CB . LYS A 0 245 . -29.461 -3.938 -46.662 1.00 84.75 245 A 1 ATOM 1965 O O . LYS A 0 245 . -26.902 -4.469 -48.694 1.00 84.75 245 A 1 ATOM 1966 C CG . LYS A 0 245 . -30.049 -5.230 -47.239 1.00 84.75 245 A 1 ATOM 1967 C CD . LYS A 0 245 . -31.579 -5.134 -47.164 1.00 84.75 245 A 1 ATOM 1968 C CE . LYS A 0 245 . -32.268 -6.425 -47.610 1.00 84.75 245 A 1 ATOM 1969 N NZ . LYS A 0 245 . -33.741 -6.236 -47.626 1.00 84.75 245 A 1 ATOM 1970 N N . GLU A 0 246 . -27.179 -2.270 -48.255 1.00 83.19 246 A 1 ATOM 1971 C CA . GLU A 0 246 . -26.509 -1.732 -49.440 1.00 83.19 246 A 1 ATOM 1972 C C . GLU A 0 246 . -25.007 -2.068 -49.445 1.00 83.19 246 A 1 ATOM 1973 C CB . GLU A 0 246 . -26.778 -0.223 -49.488 1.00 83.19 246 A 1 ATOM 1974 O O . GLU A 0 246 . -24.529 -2.698 -50.386 1.00 83.19 246 A 1 ATOM 1975 C CG . GLU A 0 246 . -26.471 0.381 -50.861 1.00 83.19 246 A 1 ATOM 1976 C CD . GLU A 0 246 . -26.799 1.881 -50.912 1.00 83.19 246 A 1 ATOM 1977 O OE1 . GLU A 0 246 . -27.037 2.363 -52.041 1.00 83.19 246 A 1 ATOM 1978 O OE2 . GLU A 0 246 . -26.789 2.522 -49.832 1.00 83.19 246 A 1 ATOM 1979 N N . VAL A 0 247 . -24.289 -1.814 -48.341 1.00 78.01 247 A 1 ATOM 1980 C CA . VAL A 0 247 . -22.858 -2.165 -48.203 1.00 78.01 247 A 1 ATOM 1981 C C . VAL A 0 247 . -22.629 -3.678 -48.330 1.00 78.01 247 A 1 ATOM 1982 C CB . VAL A 0 247 . -22.302 -1.639 -46.861 1.00 78.01 247 A 1 ATOM 1983 O O . VAL A 0 247 . -21.675 -4.132 -48.965 1.00 78.01 247 A 1 ATOM 1984 C CG1 . VAL A 0 247 . -20.856 -2.091 -46.601 1.00 78.01 247 A 1 ATOM 1985 C CG2 . VAL A 0 247 . -22.308 -0.106 -46.817 1.00 78.01 247 A 1 ATOM 1986 N N . LEU A 0 248 . -23.515 -4.504 -47.760 1.00 76.03 248 A 1 ATOM 1987 C CA . LEU A 0 248 . -23.432 -5.962 -47.912 1.00 76.03 248 A 1 ATOM 1988 C C . LEU A 0 248 . -23.732 -6.428 -49.345 1.00 76.03 248 A 1 ATOM 1989 C CB . LEU A 0 248 . -24.383 -6.649 -46.918 1.00 76.03 248 A 1 ATOM 1990 O O . LEU A 0 248 . -23.180 -7.446 -49.769 1.00 76.03 248 A 1 ATOM 1991 C CG . LEU A 0 248 . -23.906 -6.626 -45.455 1.00 76.03 248 A 1 ATOM 1992 C CD1 . LEU A 0 248 . -25.016 -7.182 -44.556 1.00 76.03 248 A 1 ATOM 1993 C CD2 . LEU A 0 248 . -22.658 -7.485 -45.233 1.00 76.03 248 A 1 ATOM 1994 N N . ALA A 0 249 . -24.599 -5.731 -50.081 1.00 79.78 249 A 1 ATOM 1995 C CA . ALA A 0 249 . -24.859 -6.015 -51.489 1.00 79.78 249 A 1 ATOM 1996 C C . ALA A 0 249 . -23.659 -5.624 -52.365 1.00 79.78 249 A 1 ATOM 1997 C CB . ALA A 0 249 . -26.152 -5.311 -51.916 1.00 79.78 249 A 1 ATOM 1998 O O . ALA A 0 249 . -23.264 -6.412 -53.223 1.00 79.78 249 A 1 ATOM 1999 N N . GLU A 0 250 . -23.022 -4.484 -52.087 1.00 75.65 250 A 1 ATOM 2000 C CA . GLU A 0 250 . -21.814 -4.020 -52.779 1.00 75.65 250 A 1 ATOM 2001 C C . GLU A 0 250 . -20.629 -4.980 -52.576 1.00 75.65 250 A 1 ATOM 2002 C CB . GLU A 0 250 . -21.478 -2.603 -52.290 1.00 75.65 250 A 1 ATOM 2003 O O . GLU A 0 250 . -19.921 -5.322 -53.524 1.00 75.65 250 A 1 ATOM 2004 C CG . GLU A 0 250 . -20.481 -1.903 -53.227 1.00 75.65 250 A 1 ATOM 2005 C CD . GLU A 0 250 . -20.018 -0.528 -52.717 1.00 75.65 250 A 1 ATOM 2006 O OE1 . GLU A 0 250 . -19.233 0.109 -53.455 1.00 75.65 250 A 1 ATOM 2007 O OE2 . GLU A 0 250 . -20.366 -0.164 -51.571 1.00 75.65 250 A 1 ATOM 2008 N N . LEU A 0 251 . -20.444 -5.519 -51.364 1.00 72.14 251 A 1 ATOM 2009 C CA . LEU A 0 251 . -19.414 -6.534 -51.089 1.00 72.14 251 A 1 ATOM 2010 C C . LEU A 0 251 . -19.695 -7.881 -51.782 1.00 72.14 251 A 1 ATOM 2011 C CB . LEU A 0 251 . -19.277 -6.717 -49.568 1.00 72.14 251 A 1 ATOM 2012 O O . LEU A 0 251 . -18.765 -8.603 -52.160 1.00 72.14 251 A 1 ATOM 2013 C CG . LEU A 0 251 . -18.600 -5.533 -48.851 1.00 72.14 251 A 1 ATOM 2014 C CD1 . LEU A 0 251 . -18.685 -5.756 -47.338 1.00 72.14 251 A 1 ATOM 2015 C CD2 . LEU A 0 251 . -17.121 -5.392 -49.224 1.00 72.14 251 A 1 ATOM 2016 N N . LYS A 0 252 . -20.973 -8.235 -51.969 1.00 74.66 252 A 1 ATOM 2017 C CA . LYS A 0 252 . -21.376 -9.447 -52.701 1.00 74.66 252 A 1 ATOM 2018 C C . LYS A 0 252 . -21.232 -9.294 -54.214 1.00 74.66 252 A 1 ATOM 2019 C CB . LYS A 0 252 . -22.813 -9.835 -52.344 1.00 74.66 252 A 1 ATOM 2020 O O . LYS A 0 252 . -20.877 -10.262 -54.879 1.00 74.66 252 A 1 ATOM 2021 C CG . LYS A 0 252 . -22.900 -10.527 -50.980 1.00 74.66 252 A 1 ATOM 2022 C CD . LYS A 0 252 . -24.365 -10.855 -50.684 1.00 74.66 252 A 1 ATOM 2023 C CE . LYS A 0 252 . -24.492 -11.570 -49.340 1.00 74.66 252 A 1 ATOM 2024 N NZ . LYS A 0 252 . -25.897 -11.976 -49.101 1.00 74.66 252 A 1 ATOM 2025 N N . SER A 0 253 . -21.479 -8.109 -54.771 1.00 71.53 253 A 1 ATOM 2026 C CA . SER A 0 253 . -21.277 -7.867 -56.204 1.00 71.53 253 A 1 ATOM 2027 C C . SER A 0 253 . -19.787 -7.779 -56.547 1.00 71.53 253 A 1 ATOM 2028 C CB . SER A 0 253 . -22.042 -6.621 -56.659 1.00 71.53 253 A 1 ATOM 2029 O O . SER A 0 253 . -19.340 -8.407 -57.509 1.00 71.53 253 A 1 ATOM 2030 O OG . SER A 0 253 . -21.591 -5.482 -55.965 1.00 71.53 253 A 1 ATOM 2031 N N . SER A 0 254 . -18.983 -7.114 -55.714 1.00 57.60 254 A 1 ATOM 2032 C CA . SER A 0 254 . -17.536 -6.972 -55.940 1.00 57.60 254 A 1 ATOM 2033 C C . SER A 0 254 . -16.748 -8.284 -55.801 1.00 57.60 254 A 1 ATOM 2034 C CB . SER A 0 254 . -16.953 -5.851 -55.071 1.00 57.60 254 A 1 ATOM 2035 O O . SER A 0 254 . -15.693 -8.433 -56.420 1.00 57.60 254 A 1 ATOM 2036 O OG . SER A 0 254 . -17.377 -5.942 -53.731 1.00 57.60 254 A 1 ATOM 2037 N N . THR A 0 255 . -17.276 -9.299 -55.109 1.00 51.71 255 A 1 ATOM 2038 C CA . THR A 0 255 . -16.660 -10.640 -55.089 1.00 51.71 255 A 1 ATOM 2039 C C . THR A 0 255 . -16.822 -11.413 -56.402 1.00 51.71 255 A 1 ATOM 2040 C CB . THR A 0 255 . -17.115 -11.494 -53.890 1.00 51.71 255 A 1 ATOM 2041 O O . THR A 0 255 . -16.025 -12.311 -56.661 1.00 51.71 255 A 1 ATOM 2042 C CG2 . THR A 0 255 . -16.146 -11.353 -52.720 1.00 51.71 255 A 1 ATOM 2043 O OG1 . THR A 0 255 . -18.380 -11.130 -53.390 1.00 51.71 255 A 1 ATOM 2044 N N . SER A 0 256 . -17.766 -11.041 -57.274 1.00 47.91 256 A 1 ATOM 2045 C CA . SER A 0 256 . -17.931 -11.686 -58.588 1.00 47.91 256 A 1 ATOM 2046 C C . SER A 0 256 . -17.020 -11.118 -59.689 1.00 47.91 256 A 1 ATOM 2047 C CB . SER A 0 256 . -19.404 -11.678 -59.005 1.00 47.91 256 A 1 ATOM 2048 O O . SER A 0 256 . -16.725 -11.820 -60.652 1.00 47.91 256 A 1 ATOM 2049 O OG . SER A 0 256 . -19.875 -10.381 -59.316 1.00 47.91 256 A 1 ATOM 2050 N N . LEU A 0 257 . -16.501 -9.891 -59.541 1.00 45.91 257 A 1 ATOM 2051 C CA . LEU A 0 257 . -15.683 -9.250 -60.584 1.00 45.91 257 A 1 ATOM 2052 C C . LEU A 0 257 . -14.194 -9.634 -60.574 1.00 45.91 257 A 1 ATOM 2053 C CB . LEU A 0 257 . -15.864 -7.717 -60.555 1.00 45.91 257 A 1 ATOM 2054 O O . LEU A 0 257 . -13.475 -9.307 -61.512 1.00 45.91 257 A 1 ATOM 2055 C CG . LEU A 0 257 . -16.886 -7.214 -61.595 1.00 45.91 257 A 1 ATOM 2056 C CD1 . LEU A 0 257 . -18.306 -7.217 -61.030 1.00 45.91 257 A 1 ATOM 2057 C CD2 . LEU A 0 257 . -16.536 -5.795 -62.038 1.00 45.91 257 A 1 ATOM 2058 N N . CYS A 0 258 . -13.697 -10.336 -59.556 1.00 38.18 258 A 1 ATOM 2059 C CA . CYS A 0 258 . -12.261 -10.618 -59.428 1.00 38.18 258 A 1 ATOM 2060 C C . CYS A 0 258 . -11.819 -12.005 -59.932 1.00 38.18 258 A 1 ATOM 2061 C CB . CYS A 0 258 . -11.776 -10.258 -58.015 1.00 38.18 258 A 1 ATOM 2062 O O . CYS A 0 258 . -10.692 -12.415 -59.661 1.00 38.18 258 A 1 ATOM 2063 S SG . CYS A 0 258 . -12.748 -11.076 -56.718 1.00 38.18 258 A 1 ATOM 2064 N N . THR A 0 259 . -12.659 -12.734 -60.678 1.00 38.35 259 A 1 ATOM 2065 C CA . THR A 0 259 . -12.330 -14.091 -61.177 1.00 38.35 259 A 1 ATOM 2066 C C . THR A 0 259 . -12.129 -14.192 -62.696 1.00 38.35 259 A 1 ATOM 2067 C CB . THR A 0 259 . -13.317 -15.165 -60.668 1.00 38.35 259 A 1 ATOM 2068 O O . THR A 0 259 . -11.967 -15.293 -63.213 1.00 38.35 259 A 1 ATOM 2069 C CG2 . THR A 0 259 . -12.599 -16.464 -60.295 1.00 38.35 259 A 1 ATOM 2070 O OG1 . THR A 0 259 . -13.982 -14.755 -59.494 1.00 38.35 259 A 1 ATOM 2071 N N . SER A 0 260 . -12.090 -13.082 -63.437 1.00 34.79 260 A 1 ATOM 2072 C CA . SER A 0 260 . -12.131 -13.116 -64.906 1.00 34.79 260 A 1 ATOM 2073 C C . SER A 0 260 . -11.148 -12.160 -65.586 1.00 34.79 260 A 1 ATOM 2074 C CB . SER A 0 260 . -13.573 -12.871 -65.377 1.00 34.79 260 A 1 ATOM 2075 O O . SER A 0 260 . -11.569 -11.314 -66.358 1.00 34.79 260 A 1 ATOM 2076 O OG . SER A 0 260 . -14.060 -11.656 -64.839 1.00 34.79 260 A 1 ATOM 2077 N N . HIS A 0 261 . -9.837 -12.298 -65.368 1.00 35.32 261 A 1 ATOM 2078 C CA . HIS A 0 261 . -8.821 -11.771 -66.300 1.00 35.32 261 A 1 ATOM 2079 C C . HIS A 0 261 . -7.541 -12.620 -66.220 1.00 35.32 261 A 1 ATOM 2080 C CB . HIS A 0 261 . -8.579 -10.251 -66.109 1.00 35.32 261 A 1 ATOM 2081 O O . HIS A 0 261 . -6.596 -12.298 -65.512 1.00 35.32 261 A 1 ATOM 2082 C CG . HIS A 0 261 . -9.108 -9.393 -67.246 1.00 35.32 261 A 1 ATOM 2083 C CD2 . HIS A 0 261 . -8.507 -8.299 -67.808 1.00 35.32 261 A 1 ATOM 2084 N ND1 . HIS A 0 261 . -10.312 -9.542 -67.894 1.00 35.32 261 A 1 ATOM 2085 C CE1 . HIS A 0 261 . -10.440 -8.578 -68.813 1.00 35.32 261 A 1 ATOM 2086 N NE2 . HIS A 0 261 . -9.357 -7.791 -68.797 1.00 35.32 261 A 1 ATOM 2087 N N . ASN A 0 262 . -7.556 -13.753 -66.922 1.00 37.40 262 A 1 ATOM 2088 C CA . ASN A 0 262 . -6.382 -14.531 -67.321 1.00 37.40 262 A 1 ATOM 2089 C C . ASN A 0 262 . -6.702 -15.137 -68.692 1.00 37.40 262 A 1 ATOM 2090 C CB . ASN A 0 262 . -6.054 -15.631 -66.285 1.00 37.40 262 A 1 ATOM 2091 O O . ASN A 0 262 . -7.179 -16.260 -68.774 1.00 37.40 262 A 1 ATOM 2092 C CG . ASN A 0 262 . -5.059 -15.227 -65.214 1.00 37.40 262 A 1 ATOM 2093 N ND2 . ASN A 0 262 . -4.986 -15.988 -64.147 1.00 37.40 262 A 1 ATOM 2094 O OD1 . ASN A 0 262 . -4.286 -14.295 -65.326 1.00 37.40 262 A 1 ATOM 2095 N N . HIS A 0 263 . -6.514 -14.366 -69.760 1.00 30.92 263 A 1 ATOM 2096 C CA . HIS A 0 263 . -6.435 -14.864 -71.133 1.00 30.92 263 A 1 ATOM 2097 C C . HIS A 0 263 . -5.748 -13.800 -71.989 1.00 30.92 263 A 1 ATOM 2098 C CB . HIS A 0 263 . -7.826 -15.195 -71.714 1.00 30.92 263 A 1 ATOM 2099 O O . HIS A 0 263 . -6.215 -12.671 -72.014 1.00 30.92 263 A 1 ATOM 2100 C CG . HIS A 0 263 . -8.181 -16.660 -71.623 1.00 30.92 263 A 1 ATOM 2101 C CD2 . HIS A 0 263 . -9.167 -17.222 -70.857 1.00 30.92 263 A 1 ATOM 2102 N ND1 . HIS A 0 263 . -7.561 -17.691 -72.297 1.00 30.92 263 A 1 ATOM 2103 C CE1 . HIS A 0 263 . -8.156 -18.841 -71.938 1.00 30.92 263 A 1 ATOM 2104 N NE2 . HIS A 0 263 . -9.146 -18.605 -71.066 1.00 30.92 263 A 1 ATOM 2105 N N . ILE A 0 264 . -4.634 -14.187 -72.615 1.00 37.27 264 A 1 ATOM 2106 C CA . ILE A 0 264 . -3.960 -13.721 -73.849 1.00 37.27 264 A 1 ATOM 2107 C C . ILE A 0 264 . -2.594 -14.430 -73.735 1.00 37.27 264 A 1 ATOM 2108 C CB . ILE A 0 264 . -3.823 -12.174 -73.967 1.00 37.27 264 A 1 ATOM 2109 O O . ILE A 0 264 . -1.749 -14.024 -72.948 1.00 37.27 264 A 1 ATOM 2110 C CG1 . ILE A 0 264 . -5.119 -11.475 -74.462 1.00 37.27 264 A 1 ATOM 2111 C CG2 . ILE A 0 264 . -2.751 -11.794 -75.009 1.00 37.27 264 A 1 ATOM 2112 C CD1 . ILE A 0 264 . -5.295 -10.065 -73.879 1.00 37.27 264 A 1 ATOM 2113 N N . SER A 0 265 . -2.446 -15.687 -74.162 1.00 34.49 265 A 1 ATOM 2114 C CA . SER A 0 265 . -2.362 -16.180 -75.545 1.00 34.49 265 A 1 ATOM 2115 C C . SER A 0 265 . -1.282 -15.453 -76.349 1.00 34.49 265 A 1 ATOM 2116 C CB . SER A 0 265 . -3.705 -16.255 -76.279 1.00 34.49 265 A 1 ATOM 2117 O O . SER A 0 265 . -1.542 -14.425 -76.964 1.00 34.49 265 A 1 ATOM 2118 O OG . SER A 0 265 . -3.652 -17.287 -77.245 1.00 34.49 265 A 1 ATOM 2119 N N . GLY A 0 266 . -0.077 -16.017 -76.335 1.00 37.24 266 A 1 ATOM 2120 C CA . GLY A 0 266 . 1.019 -15.719 -77.248 1.00 37.24 266 A 1 ATOM 2121 C C . GLY A 0 266 . 1.747 -17.032 -77.508 1.00 37.24 266 A 1 ATOM 2122 O O . GLY A 0 266 . 2.313 -17.603 -76.581 1.00 37.24 266 A 1 ATOM 2123 N N . ASN A 0 267 . 1.584 -17.537 -78.728 1.00 33.56 267 A 1 ATOM 2124 C CA . ASN A 0 267 . 2.135 -18.784 -79.251 1.00 33.56 267 A 1 ATOM 2125 C C . ASN A 0 267 . 3.668 -18.798 -79.189 1.00 33.56 267 A 1 ATOM 2126 C CB . ASN A 0 267 . 1.707 -18.876 -80.729 1.00 33.56 267 A 1 ATOM 2127 O O . ASN A 0 267 . 4.269 -17.739 -79.317 1.00 33.56 267 A 1 ATOM 2128 C CG . ASN A 0 267 . 0.210 -18.966 -80.950 1.00 33.56 267 A 1 ATOM 2129 N ND2 . ASN A 0 267 . -0.294 -18.362 -82.001 1.00 33.56 267 A 1 ATOM 2130 O OD1 . ASN A 0 267 . -0.533 -19.562 -80.192 1.00 33.56 267 A 1 ATOM 2131 N N . ASP A 0 268 . 4.265 -19.983 -79.034 1.00 40.10 268 A 1 ATOM 2132 C CA . ASP A 0 268 . 5.289 -20.521 -79.946 1.00 40.10 268 A 1 ATOM 2133 C C . ASP A 0 268 . 5.710 -21.938 -79.497 1.00 40.10 268 A 1 ATOM 2134 C CB . ASP A 0 268 . 6.519 -19.594 -80.098 1.00 40.10 268 A 1 ATOM 2135 O O . ASP A 0 268 . 5.965 -22.146 -78.313 1.00 40.10 268 A 1 ATOM 2136 C CG . ASP A 0 268 . 6.335 -18.503 -81.175 1.00 40.10 268 A 1 ATOM 2137 O OD1 . ASP A 0 268 . 5.482 -18.698 -82.078 1.00 40.10 268 A 1 ATOM 2138 O OD2 . ASP A 0 268 . 7.080 -17.496 -81.119 1.00 40.10 268 A 1 ATOM 2139 N N . HIS A 0 269 . 5.693 -22.870 -80.469 1.00 46.53 269 A 1 ATOM 2140 C CA . HIS A 0 269 . 6.483 -24.109 -80.675 1.00 46.53 269 A 1 ATOM 2141 C C . HIS A 0 269 . 6.965 -24.935 -79.456 1.00 46.53 269 A 1 ATOM 2142 C CB . HIS A 0 269 . 7.687 -23.692 -81.540 1.00 46.53 269 A 1 ATOM 2143 O O . HIS A 0 269 . 7.540 -24.404 -78.517 1.00 46.53 269 A 1 ATOM 2144 C CG . HIS A 0 269 . 7.378 -23.459 -83.002 1.00 46.53 269 A 1 ATOM 2145 C CD2 . HIS A 0 269 . 8.145 -22.740 -83.879 1.00 46.53 269 A 1 ATOM 2146 N ND1 . HIS A 0 269 . 6.490 -24.184 -83.762 1.00 46.53 269 A 1 ATOM 2147 C CE1 . HIS A 0 269 . 6.751 -23.942 -85.051 1.00 46.53 269 A 1 ATOM 2148 N NE2 . HIS A 0 269 . 7.723 -23.028 -85.183 1.00 46.53 269 A 1 ATOM 2149 N N . ASP A 0 270 . 6.932 -26.267 -79.391 1.00 45.84 270 A 1 ATOM 2150 C CA . ASP A 0 270 . 6.644 -27.371 -80.313 1.00 45.84 270 A 1 ATOM 2151 C C . ASP A 0 270 . 6.651 -28.675 -79.468 1.00 45.84 270 A 1 ATOM 2152 C CB . ASP A 0 270 . 7.762 -27.479 -81.379 1.00 45.84 270 A 1 ATOM 2153 O O . ASP A 0 270 . 7.276 -28.729 -78.407 1.00 45.84 270 A 1 ATOM 2154 C CG . ASP A 0 270 . 7.400 -26.884 -82.739 1.00 45.84 270 A 1 ATOM 2155 O OD1 . ASP A 0 270 . 6.185 -26.777 -83.046 1.00 45.84 270 A 1 ATOM 2156 O OD2 . ASP A 0 270 . 8.326 -26.398 -83.425 1.00 45.84 270 A 1 ATOM 2157 N N . ASP A 0 271 . 5.974 -29.705 -79.981 1.00 48.24 271 A 1 ATOM 2158 C CA . ASP A 0 271 . 6.247 -31.148 -79.844 1.00 48.24 271 A 1 ATOM 2159 C C . ASP A 0 271 . 6.054 -31.906 -78.498 1.00 48.24 271 A 1 ATOM 2160 C CB . ASP A 0 271 . 7.548 -31.481 -80.590 1.00 48.24 271 A 1 ATOM 2161 O O . ASP A 0 271 . 6.927 -32.036 -77.644 1.00 48.24 271 A 1 ATOM 2162 C CG . ASP A 0 271 . 7.525 -31.015 -82.058 1.00 48.24 271 A 1 ATOM 2163 O OD1 . ASP A 0 271 . 6.414 -30.837 -82.614 1.00 48.24 271 A 1 ATOM 2164 O OD2 . ASP A 0 271 . 8.633 -30.823 -82.607 1.00 48.24 271 A 1 ATOM 2165 N N . ASP A 0 272 . 4.872 -32.534 -78.430 1.00 47.86 272 A 1 ATOM 2166 C CA . ASP A 0 272 . 4.648 -33.994 -78.412 1.00 47.86 272 A 1 ATOM 2167 C C . ASP A 0 272 . 4.769 -34.887 -77.139 1.00 47.86 272 A 1 ATOM 2168 C CB . ASP A 0 272 . 5.262 -34.651 -79.675 1.00 47.86 272 A 1 ATOM 2169 O O . ASP A 0 272 . 5.804 -35.061 -76.501 1.00 47.86 272 A 1 ATOM 2170 C CG . ASP A 0 272 . 4.439 -34.481 -80.959 1.00 47.86 272 A 1 ATOM 2171 O OD1 . ASP A 0 272 . 3.218 -34.218 -80.837 1.00 47.86 272 A 1 ATOM 2172 O OD2 . ASP A 0 272 . 5.000 -34.755 -82.040 1.00 47.86 272 A 1 ATOM 2173 N N . VAL A 0 273 . 3.654 -35.628 -76.955 1.00 48.56 273 A 1 ATOM 2174 C CA . VAL A 0 273 . 3.396 -36.941 -76.303 1.00 48.56 273 A 1 ATOM 2175 C C . VAL A 0 273 . 2.923 -37.008 -74.826 1.00 48.56 273 A 1 ATOM 2176 C CB . VAL A 0 273 . 4.481 -38.010 -76.581 1.00 48.56 273 A 1 ATOM 2177 O O . VAL A 0 273 . 3.713 -36.854 -73.895 1.00 48.56 273 A 1 ATOM 2178 C CG1 . VAL A 0 273 . 3.890 -39.414 -76.357 1.00 48.56 273 A 1 ATOM 2179 C CG2 . VAL A 0 273 . 5.034 -38.001 -78.012 1.00 48.56 273 A 1 ATOM 2180 N N . PRO A 0 274 . 1.652 -37.428 -74.588 1.00 38.56 274 A 1 ATOM 2181 C CA . PRO A 0 274 . 1.149 -37.947 -73.305 1.00 38.56 274 A 1 ATOM 2182 C C . PRO A 0 274 . 0.645 -39.421 -73.360 1.00 38.56 274 A 1 ATOM 2183 C CB . PRO A 0 274 . 0.002 -36.984 -72.986 1.00 38.56 274 A 1 ATOM 2184 O O . PRO A 0 274 . 0.437 -39.969 -74.439 1.00 38.56 274 A 1 ATOM 2185 C CG . PRO A 0 274 . -0.631 -36.734 -74.360 1.00 38.56 274 A 1 ATOM 2186 C CD . PRO A 0 274 . 0.500 -36.984 -75.368 1.00 38.56 274 A 1 ATOM 2187 N N . ASN A 0 275 . 0.354 -39.996 -72.172 1.00 41.03 275 A 1 ATOM 2188 C CA . ASN A 0 275 . -0.529 -41.153 -71.833 1.00 41.03 275 A 1 ATOM 2189 C C . ASN A 0 275 . 0.132 -42.438 -71.275 1.00 41.03 275 A 1 ATOM 2190 C CB . ASN A 0 275 . -1.511 -41.545 -72.962 1.00 41.03 275 A 1 ATOM 2191 O O . ASN A 0 275 . 0.759 -43.179 -72.021 1.00 41.03 275 A 1 ATOM 2192 C CG . ASN A 0 275 . -2.493 -40.454 -73.332 1.00 41.03 275 A 1 ATOM 2193 N ND2 . ASN A 0 275 . -3.038 -40.497 -74.524 1.00 41.03 275 A 1 ATOM 2194 O OD1 . ASN A 0 275 . -2.818 -39.582 -72.543 1.00 41.03 275 A 1 ATOM 2195 N N . ASN A 0 276 . -0.114 -42.753 -69.987 1.00 39.29 276 A 1 ATOM 2196 C CA . ASN A 0 276 . -0.837 -43.951 -69.470 1.00 39.29 276 A 1 ATOM 2197 C C . ASN A 0 276 . -0.687 -44.030 -67.927 1.00 39.29 276 A 1 ATOM 2198 C CB . ASN A 0 276 . -0.389 -45.295 -70.102 1.00 39.29 276 A 1 ATOM 2199 O O . ASN A 0 276 . 0.419 -44.187 -67.424 1.00 39.29 276 A 1 ATOM 2200 C CG . ASN A 0 276 . -1.537 -46.058 -70.743 1.00 39.29 276 A 1 ATOM 2201 N ND2 . ASN A 0 276 . -1.246 -46.991 -71.615 1.00 39.29 276 A 1 ATOM 2202 O OD1 . ASN A 0 276 . -2.706 -45.851 -70.468 1.00 39.29 276 A 1 ATOM 2203 N N . ILE A 0 277 . -1.692 -43.674 -67.117 1.00 46.17 277 A 1 ATOM 2204 C CA . ILE A 0 277 . -2.722 -44.539 -66.492 1.00 46.17 277 A 1 ATOM 2205 C C . ILE A 0 277 . -2.165 -45.803 -65.788 1.00 46.17 277 A 1 ATOM 2206 C CB . ILE A 0 277 . -3.908 -44.895 -67.431 1.00 46.17 277 A 1 ATOM 2207 O O . ILE A 0 277 . -1.855 -46.789 -66.447 1.00 46.17 277 A 1 ATOM 2208 C CG1 . ILE A 0 277 . -4.461 -43.710 -68.255 1.00 46.17 277 A 1 ATOM 2209 C CG2 . ILE A 0 277 . -5.085 -45.458 -66.609 1.00 46.17 277 A 1 ATOM 2210 C CD1 . ILE A 0 277 . -5.488 -44.141 -69.316 1.00 46.17 277 A 1 ATOM 2211 N N . ASN A 0 278 . -2.119 -45.798 -64.445 1.00 40.75 278 A 1 ATOM 2212 C CA . ASN A 0 278 . -2.884 -46.706 -63.561 1.00 40.75 278 A 1 ATOM 2213 C C . ASN A 0 278 . -2.292 -46.835 -62.141 1.00 40.75 278 A 1 ATOM 2214 C CB . ASN A 0 278 . -3.105 -48.122 -64.139 1.00 40.75 278 A 1 ATOM 2215 O O . ASN A 0 278 . -1.221 -47.391 -61.942 1.00 40.75 278 A 1 ATOM 2216 C CG . ASN A 0 278 . -4.341 -48.200 -65.015 1.00 40.75 278 A 1 ATOM 2217 N ND2 . ASN A 0 278 . -4.264 -48.827 -66.161 1.00 40.75 278 A 1 ATOM 2218 O OD1 . ASN A 0 278 . -5.398 -47.708 -64.662 1.00 40.75 278 A 1 ATOM 2219 N N . ASN A 0 279 . -3.124 -46.424 -61.182 1.00 37.73 279 A 1 ATOM 2220 C CA . ASN A 0 279 . -3.433 -47.061 -59.902 1.00 37.73 279 A 1 ATOM 2221 C C . ASN A 0 279 . -2.398 -47.249 -58.774 1.00 37.73 279 A 1 ATOM 2222 C CB . ASN A 0 279 . -4.241 -48.353 -60.161 1.00 37.73 279 A 1 ATOM 2223 O O . ASN A 0 279 . -1.336 -47.847 -58.904 1.00 37.73 279 A 1 ATOM 2224 C CG . ASN A 0 279 . -5.717 -48.110 -60.406 1.00 37.73 279 A 1 ATOM 2225 N ND2 . ASN A 0 279 . -6.426 -49.085 -60.918 1.00 37.73 279 A 1 ATOM 2226 O OD1 . ASN A 0 279 . -6.257 -47.059 -60.110 1.00 37.73 279 A 1 ATOM 2227 N N . THR A 0 280 . -2.946 -46.935 -57.596 1.00 37.88 280 A 1 ATOM 2228 C CA . THR A 0 280 . -2.642 -47.373 -56.228 1.00 37.88 280 A 1 ATOM 2229 C C . THR A 0 280 . -1.832 -46.412 -55.358 1.00 37.88 280 A 1 ATOM 2230 C CB . THR A 0 280 . -2.221 -48.847 -56.071 1.00 37.88 280 A 1 ATOM 2231 O O . THR A 0 280 . -0.715 -46.018 -55.673 1.00 37.88 280 A 1 ATOM 2232 C CG2 . THR A 0 280 . -3.171 -49.820 -56.774 1.00 37.88 280 A 1 ATOM 2233 O OG1 . THR A 0 280 . -0.929 -49.086 -56.561 1.00 37.88 280 A 1 ATOM 2234 N N . ASN A 0 281 . -2.447 -46.119 -54.207 1.00 38.00 281 A 1 ATOM 2235 C CA . ASN A 0 281 . -1.948 -45.441 -53.009 1.00 38.00 281 A 1 ATOM 2236 C C . ASN A 0 281 . -2.313 -43.953 -52.893 1.00 38.00 281 A 1 ATOM 2237 C CB . ASN A 0 281 . -0.517 -45.874 -52.660 1.00 38.00 281 A 1 ATOM 2238 O O . ASN A 0 281 . -1.521 -43.036 -53.106 1.00 38.00 281 A 1 ATOM 2239 C CG . ASN A 0 281 . -0.387 -47.393 -52.657 1.00 38.00 281 A 1 ATOM 2240 N ND2 . ASN A 0 281 . 0.782 -47.912 -52.934 1.00 38.00 281 A 1 ATOM 2241 O OD1 . ASN A 0 281 . -1.331 -48.137 -52.432 1.00 38.00 281 A 1 ATOM 2242 N N . ASP A 0 282 . -3.575 -43.779 -52.492 1.00 33.71 282 A 1 ATOM 2243 C CA . ASP A 0 282 . -4.130 -42.619 -51.806 1.00 33.71 282 A 1 ATOM 2244 C C . ASP A 0 282 . -3.307 -42.211 -50.571 1.00 33.71 282 A 1 ATOM 2245 C CB . ASP A 0 282 . -5.572 -42.958 -51.363 1.00 33.71 282 A 1 ATOM 2246 O O . ASP A 0 282 . -2.671 -43.032 -49.911 1.00 33.71 282 A 1 ATOM 2247 C CG . ASP A 0 282 . -6.621 -42.582 -52.407 1.00 33.71 282 A 1 ATOM 2248 O OD1 . ASP A 0 282 . -6.517 -41.437 -52.903 1.00 33.71 282 A 1 ATOM 2249 O OD2 . ASP A 0 282 . -7.517 -43.413 -52.664 1.00 33.71 282 A 1 ATOM 2250 N N . HIS A 0 283 . -3.413 -40.922 -50.236 1.00 37.23 283 A 1 ATOM 2251 C CA . HIS A 0 283 . -2.868 -40.245 -49.049 1.00 37.23 283 A 1 ATOM 2252 C C . HIS A 0 283 . -1.406 -39.778 -49.103 1.00 37.23 283 A 1 ATOM 2253 C CB . HIS A 0 283 . -3.170 -41.007 -47.741 1.00 37.23 283 A 1 ATOM 2254 O O . HIS A 0 283 . -0.661 -40.062 -48.171 1.00 37.23 283 A 1 ATOM 2255 C CG . HIS A 0 283 . -4.565 -41.541 -47.617 1.00 37.23 283 A 1 ATOM 2256 C CD2 . HIS A 0 283 . -4.906 -42.846 -47.391 1.00 37.23 283 A 1 ATOM 2257 N ND1 . HIS A 0 283 . -5.733 -40.823 -47.729 1.00 37.23 283 A 1 ATOM 2258 C CE1 . HIS A 0 283 . -6.756 -41.680 -47.576 1.00 37.23 283 A 1 ATOM 2259 N NE2 . HIS A 0 283 . -6.300 -42.918 -47.345 1.00 37.23 283 A 1 ATOM 2260 N N . GLN A 0 284 . -0.988 -38.972 -50.098 1.00 44.31 284 A 1 ATOM 2261 C CA . GLN A 0 284 . 0.207 -38.116 -49.895 1.00 44.31 284 A 1 ATOM 2262 C C . GLN A 0 284 . 0.440 -36.889 -50.812 1.00 44.31 284 A 1 ATOM 2263 C CB . GLN A 0 284 . 1.482 -38.994 -49.766 1.00 44.31 284 A 1 ATOM 2264 O O . GLN A 0 284 . 1.521 -36.311 -50.746 1.00 44.31 284 A 1 ATOM 2265 C CG . GLN A 0 284 . 2.087 -38.858 -48.352 1.00 44.31 284 A 1 ATOM 2266 C CD . GLN A 0 284 . 3.077 -39.961 -48.016 1.00 44.31 284 A 1 ATOM 2267 N NE2 . GLN A 0 284 . 2.961 -40.597 -46.871 1.00 44.31 284 A 1 ATOM 2268 O OE1 . GLN A 0 284 . 3.997 -40.243 -48.761 1.00 44.31 284 A 1 ATOM 2269 N N . ARG A 0 285 . -0.516 -36.403 -51.629 1.00 36.10 285 A 1 ATOM 2270 C CA . ARG A 0 285 . -0.203 -35.347 -52.635 1.00 36.10 285 A 1 ATOM 2271 C C . ARG A 0 285 . -1.062 -34.072 -52.712 1.00 36.10 285 A 1 ATOM 2272 C CB . ARG A 0 285 . 0.078 -35.998 -54.009 1.00 36.10 285 A 1 ATOM 2273 O O . ARG A 0 285 . -0.981 -33.370 -53.709 1.00 36.10 285 A 1 ATOM 2274 C CG . ARG A 0 285 . 1.591 -36.137 -54.251 1.00 36.10 285 A 1 ATOM 2275 C CD . ARG A 0 285 . 1.865 -36.551 -55.699 1.00 36.10 285 A 1 ATOM 2276 N NE . ARG A 0 285 . 3.293 -36.853 -55.918 1.00 36.10 285 A 1 ATOM 2277 N NH1 . ARG A 0 285 . 3.271 -36.777 -58.215 1.00 36.10 285 A 1 ATOM 2278 N NH2 . ARG A 0 285 . 5.147 -37.338 -57.149 1.00 36.10 285 A 1 ATOM 2279 C CZ . ARG A 0 285 . 3.894 -36.985 -57.088 1.00 36.10 285 A 1 ATOM 2280 N N . ILE A 0 286 . -1.782 -33.666 -51.662 1.00 36.48 286 A 1 ATOM 2281 C CA . ILE A 0 286 . -2.509 -32.364 -51.663 1.00 36.48 286 A 1 ATOM 2282 C C . ILE A 0 286 . -1.628 -31.171 -51.198 1.00 36.48 286 A 1 ATOM 2283 C CB . ILE A 0 286 . -3.910 -32.498 -50.998 1.00 36.48 286 A 1 ATOM 2284 O O . ILE A 0 286 . -2.081 -30.036 -51.102 1.00 36.48 286 A 1 ATOM 2285 C CG1 . ILE A 0 286 . -4.719 -33.590 -51.748 1.00 36.48 286 A 1 ATOM 2286 C CG2 . ILE A 0 286 . -4.719 -31.183 -51.001 1.00 36.48 286 A 1 ATOM 2287 C CD1 . ILE A 0 286 . -6.115 -33.887 -51.183 1.00 36.48 286 A 1 ATOM 2288 N N . PHE A 0 287 . -0.326 -31.370 -50.971 1.00 34.74 287 A 1 ATOM 2289 C CA . PHE A 0 287 . 0.589 -30.290 -50.579 1.00 34.74 287 A 1 ATOM 2290 C C . PHE A 0 287 . 1.431 -29.776 -51.752 1.00 34.74 287 A 1 ATOM 2291 C CB . PHE A 0 287 . 1.418 -30.707 -49.360 1.00 34.74 287 A 1 ATOM 2292 O O . PHE A 0 287 . 2.631 -30.018 -51.831 1.00 34.74 287 A 1 ATOM 2293 C CG . PHE A 0 287 . 0.591 -30.819 -48.094 1.00 34.74 287 A 1 ATOM 2294 C CD1 . PHE A 0 287 . 0.208 -29.656 -47.399 1.00 34.74 287 A 1 ATOM 2295 C CD2 . PHE A 0 287 . 0.195 -32.081 -47.617 1.00 34.74 287 A 1 ATOM 2296 C CE1 . PHE A 0 287 . -0.564 -29.755 -46.228 1.00 34.74 287 A 1 ATOM 2297 C CE2 . PHE A 0 287 . -0.578 -32.181 -46.447 1.00 34.74 287 A 1 ATOM 2298 C CZ . PHE A 0 287 . -0.956 -31.018 -45.752 1.00 34.74 287 A 1 ATOM 2299 N N . SER A 0 288 . 0.810 -29.009 -52.645 1.00 34.56 288 A 1 ATOM 2300 C CA . SER A 0 288 . 1.523 -28.036 -53.476 1.00 34.56 288 A 1 ATOM 2301 C C . SER A 0 288 . 0.587 -26.882 -53.848 1.00 34.56 288 A 1 ATOM 2302 C CB . SER A 0 288 . 2.171 -28.689 -54.712 1.00 34.56 288 A 1 ATOM 2303 O O . SER A 0 288 . -0.459 -27.071 -54.455 1.00 34.56 288 A 1 ATOM 2304 O OG . SER A 0 288 . 1.236 -29.396 -55.497 1.00 34.56 288 A 1 ATOM 2305 N N . GLY A 0 289 . 0.956 -25.656 -53.465 1.00 31.58 289 A 1 ATOM 2306 C CA . GLY A 0 289 . 0.496 -24.469 -54.192 1.00 31.58 289 A 1 ATOM 2307 C C . GLY A 0 289 . -0.542 -23.539 -53.559 1.00 31.58 289 A 1 ATOM 2308 O O . GLY A 0 289 . -0.995 -22.651 -54.267 1.00 31.58 289 A 1 ATOM 2309 N N . ASN A 0 290 . -0.868 -23.613 -52.265 1.00 36.58 290 A 1 ATOM 2310 C CA . ASN A 0 290 . -1.579 -22.499 -51.615 1.00 36.58 290 A 1 ATOM 2311 C C . ASN A 0 290 . -0.582 -21.601 -50.882 1.00 36.58 290 A 1 ATOM 2312 C CB . ASN A 0 290 . -2.776 -22.998 -50.791 1.00 36.58 290 A 1 ATOM 2313 O O . ASN A 0 290 . -0.245 -21.822 -49.720 1.00 36.58 290 A 1 ATOM 2314 C CG . ASN A 0 290 . -3.991 -23.283 -51.668 1.00 36.58 290 A 1 ATOM 2315 N ND2 . ASN A 0 290 . -5.037 -23.845 -51.116 1.00 36.58 290 A 1 ATOM 2316 O OD1 . ASN A 0 290 . -4.045 -22.977 -52.844 1.00 36.58 290 A 1 ATOM 2317 N N . LYS A 0 291 . -0.091 -20.583 -51.605 1.00 36.16 291 A 1 ATOM 2318 C CA . LYS A 0 291 . 0.682 -19.470 -51.040 1.00 36.16 291 A 1 ATOM 2319 C C . LYS A 0 291 . -0.077 -18.933 -49.820 1.00 36.16 291 A 1 ATOM 2320 C CB . LYS A 0 291 . 0.856 -18.342 -52.079 1.00 36.16 291 A 1 ATOM 2321 O O . LYS A 0 291 . -1.261 -18.613 -49.963 1.00 36.16 291 A 1 ATOM 2322 C CG . LYS A 0 291 . 1.801 -18.721 -53.231 1.00 36.16 291 A 1 ATOM 2323 C CD . LYS A 0 291 . 1.853 -17.632 -54.316 1.00 36.16 291 A 1 ATOM 2324 C CE . LYS A 0 291 . 2.806 -18.063 -55.442 1.00 36.16 291 A 1 ATOM 2325 N NZ . LYS A 0 291 . 2.792 -17.130 -56.602 1.00 36.16 291 A 1 ATOM 2326 N N . PRO A 0 292 . 0.560 -18.795 -48.644 1.00 39.73 292 A 1 ATOM 2327 C CA . PRO A 0 292 . -0.071 -18.084 -47.548 1.00 39.73 292 A 1 ATOM 2328 C C . PRO A 0 292 . -0.403 -16.685 -48.066 1.00 39.73 292 A 1 ATOM 2329 C CB . PRO A 0 292 . 0.945 -18.090 -46.399 1.00 39.73 292 A 1 ATOM 2330 O O . PRO A 0 292 . 0.469 -15.989 -48.597 1.00 39.73 292 A 1 ATOM 2331 C CG . PRO A 0 292 . 2.292 -18.245 -47.104 1.00 39.73 292 A 1 ATOM 2332 C CD . PRO A 0 292 . 1.957 -19.073 -48.344 1.00 39.73 292 A 1 ATOM 2333 N N . ARG A 0 293 . -1.672 -16.282 -47.957 1.00 38.69 293 A 1 ATOM 2334 C CA . ARG A 0 293 . -2.072 -14.881 -48.097 1.00 38.69 293 A 1 ATOM 2335 C C . ARG A 0 293 . -1.380 -14.113 -46.968 1.00 38.69 293 A 1 ATOM 2336 C CB . ARG A 0 293 . -3.609 -14.737 -48.048 1.00 38.69 293 A 1 ATOM 2337 O O . ARG A 0 293 . -1.958 -13.896 -45.911 1.00 38.69 293 A 1 ATOM 2338 C CG . ARG A 0 293 . -4.308 -15.033 -49.386 1.00 38.69 293 A 1 ATOM 2339 C CD . ARG A 0 293 . -5.824 -14.796 -49.253 1.00 38.69 293 A 1 ATOM 2340 N NE . ARG A 0 293 . -6.475 -14.543 -50.556 1.00 38.69 293 A 1 ATOM 2341 N NH1 . ARG A 0 293 . -8.599 -14.140 -49.766 1.00 38.69 293 A 1 ATOM 2342 N NH2 . ARG A 0 293 . -8.176 -13.895 -51.938 1.00 38.69 293 A 1 ATOM 2343 C CZ . ARG A 0 293 . -7.740 -14.196 -50.746 1.00 38.69 293 A 1 ATOM 2344 N N . ARG A 0 294 . -0.105 -13.762 -47.163 1.00 36.19 294 A 1 ATOM 2345 C CA . ARG A 0 294 . 0.591 -12.774 -46.342 1.00 36.19 294 A 1 ATOM 2346 C C . ARG A 0 294 . -0.229 -11.496 -46.451 1.00 36.19 294 A 1 ATOM 2347 C CB . ARG A 0 294 . 2.045 -12.561 -46.821 1.00 36.19 294 A 1 ATOM 2348 O O . ARG A 0 294 . -0.454 -11.013 -47.563 1.00 36.19 294 A 1 ATOM 2349 C CG . ARG A 0 294 . 3.077 -13.258 -45.917 1.00 36.19 294 A 1 ATOM 2350 C CD . ARG A 0 294 . 4.512 -12.983 -46.399 1.00 36.19 294 A 1 ATOM 2351 N NE . ARG A 0 294 . 5.525 -13.409 -45.411 1.00 36.19 294 A 1 ATOM 2352 N NH1 . ARG A 0 294 . 7.410 -12.937 -46.648 1.00 36.19 294 A 1 ATOM 2353 N NH2 . ARG A 0 294 . 7.626 -13.660 -44.554 1.00 36.19 294 A 1 ATOM 2354 C CZ . ARG A 0 294 . 6.842 -13.337 -45.544 1.00 36.19 294 A 1 ATOM 2355 N N . PHE A 0 295 . -0.684 -10.984 -45.310 1.00 30.90 295 A 1 ATOM 2356 C CA . PHE A 0 295 . -1.171 -9.616 -45.203 1.00 30.90 295 A 1 ATOM 2357 C C . PHE A 0 295 . -0.128 -8.718 -45.866 1.00 30.90 295 A 1 ATOM 2358 C CB . PHE A 0 295 . -1.357 -9.244 -43.722 1.00 30.90 295 A 1 ATOM 2359 O O . PHE A 0 295 . 1.011 -8.666 -45.412 1.00 30.90 295 A 1 ATOM 2360 C CG . PHE A 0 295 . -2.680 -9.689 -43.131 1.00 30.90 295 A 1 ATOM 2361 C CD1 . PHE A 0 295 . -3.781 -8.812 -43.164 1.00 30.90 295 A 1 ATOM 2362 C CD2 . PHE A 0 295 . -2.820 -10.961 -42.543 1.00 30.90 295 A 1 ATOM 2363 C CE1 . PHE A 0 295 . -5.014 -9.202 -42.613 1.00 30.90 295 A 1 ATOM 2364 C CE2 . PHE A 0 295 . -4.055 -11.352 -41.993 1.00 30.90 295 A 1 ATOM 2365 C CZ . PHE A 0 295 . -5.151 -10.472 -42.028 1.00 30.90 295 A 1 ATOM 2366 N N . ARG A 0 296 . -0.487 -8.086 -46.986 1.00 38.50 296 A 1 ATOM 2367 C CA . ARG A 0 296 . 0.309 -6.996 -47.544 1.00 38.50 296 A 1 ATOM 2368 C C . ARG A 0 296 . -0.013 -5.771 -46.688 1.00 38.50 296 A 1 ATOM 2369 C CB . ARG A 0 296 . 0.002 -6.774 -49.033 1.00 38.50 296 A 1 ATOM 2370 O O . ARG A 0 296 . -1.152 -5.296 -46.769 1.00 38.50 296 A 1 ATOM 2371 C CG . ARG A 0 296 . 0.591 -7.886 -49.916 1.00 38.50 296 A 1 ATOM 2372 C CD . ARG A 0 296 . 0.472 -7.508 -51.398 1.00 38.50 296 A 1 ATOM 2373 N NE . ARG A 0 296 . 1.111 -8.505 -52.281 1.00 38.50 296 A 1 ATOM 2374 N NH1 . ARG A 0 296 . 1.099 -7.236 -54.201 1.00 38.50 296 A 1 ATOM 2375 N NH2 . ARG A 0 296 . 1.963 -9.287 -54.250 1.00 38.50 296 A 1 ATOM 2376 C CZ . ARG A 0 296 . 1.385 -8.338 -53.566 1.00 38.50 296 A 1 ATOM 2377 N N . PRO A 0 297 . 0.918 -5.284 -45.847 1.00 43.26 297 A 1 ATOM 2378 C CA . PRO A 0 297 . 0.747 -3.986 -45.212 1.00 43.26 297 A 1 ATOM 2379 C C . PRO A 0 297 . 0.625 -2.979 -46.364 1.00 43.26 297 A 1 ATOM 2380 C CB . PRO A 0 297 . 2.000 -3.754 -44.349 1.00 43.26 297 A 1 ATOM 2381 O O . PRO A 0 297 . 1.478 -2.965 -47.245 1.00 43.26 297 A 1 ATOM 2382 C CG . PRO A 0 297 . 2.796 -5.057 -44.428 1.00 43.26 297 A 1 ATOM 2383 C CD . PRO A 0 297 . 2.307 -5.701 -45.716 1.00 43.26 297 A 1 ATOM 2384 N N . GLY A 0 298 . -0.480 -2.239 -46.440 1.00 45.53 298 A 1 ATOM 2385 C CA . GLY A 0 298 . -0.703 -1.240 -47.498 1.00 45.53 298 A 1 ATOM 2386 C C . GLY A 0 298 . -1.887 -1.474 -48.443 1.00 45.53 298 A 1 ATOM 2387 O O . GLY A 0 298 . -2.165 -0.602 -49.252 1.00 45.53 298 A 1 ATOM 2388 N N . LEU A 0 299 . -2.630 -2.585 -48.340 1.00 51.73 299 A 1 ATOM 2389 C CA . LEU A 0 299 . -3.850 -2.819 -49.150 1.00 51.73 299 A 1 ATOM 2390 C C . LEU A 0 299 . -5.139 -2.958 -48.322 1.00 51.73 299 A 1 ATOM 2391 C CB . LEU A 0 299 . -3.617 -4.012 -50.097 1.00 51.73 299 A 1 ATOM 2392 O O . LEU A 0 299 . -6.176 -3.373 -48.834 1.00 51.73 299 A 1 ATOM 2393 C CG . LEU A 0 299 . -2.863 -3.620 -51.381 1.00 51.73 299 A 1 ATOM 2394 C CD1 . LEU A 0 299 . -2.251 -4.874 -52.007 1.00 51.73 299 A 1 ATOM 2395 C CD2 . LEU A 0 299 . -3.789 -2.975 -52.415 1.00 51.73 299 A 1 ATOM 2396 N N . SER A 0 300 . -5.101 -2.637 -47.028 1.00 60.72 300 A 1 ATOM 2397 C CA . SER A 0 300 . -6.323 -2.629 -46.222 1.00 60.72 300 A 1 ATOM 2398 C C . SER A 0 300 . -7.162 -1.400 -46.570 1.00 60.72 300 A 1 ATOM 2399 C CB . SER A 0 300 . -5.986 -2.664 -44.732 1.00 60.72 300 A 1 ATOM 2400 O O . SER A 0 300 . -6.669 -0.280 -46.453 1.00 60.72 300 A 1 ATOM 2401 O OG . SER A 0 300 . -7.180 -2.646 -43.978 1.00 60.72 300 A 1 ATOM 2402 N N . ARG A 0 301 . -8.448 -1.590 -46.902 1.00 71.21 301 A 1 ATOM 2403 C CA . ARG A 0 301 . -9.449 -0.512 -47.049 1.00 71.21 301 A 1 ATOM 2404 C C . ARG A 0 301 . -9.442 0.448 -45.851 1.00 71.21 301 A 1 ATOM 2405 C CB . ARG A 0 301 . -10.835 -1.169 -47.219 1.00 71.21 301 A 1 ATOM 2406 O O . ARG A 0 301 . -9.712 1.629 -45.999 1.00 71.21 301 A 1 ATOM 2407 C CG . ARG A 0 301 . -11.975 -0.235 -47.662 1.00 71.21 301 A 1 ATOM 2408 C CD . ARG A 0 301 . -11.754 0.302 -49.080 1.00 71.21 301 A 1 ATOM 2409 N NE . ARG A 0 301 . -12.975 0.899 -49.651 1.00 71.21 301 A 1 ATOM 2410 N NH1 . ARG A 0 301 . -12.010 1.523 -51.643 1.00 71.21 301 A 1 ATOM 2411 N NH2 . ARG A 0 301 . -14.200 1.856 -51.316 1.00 71.21 301 A 1 ATOM 2412 C CZ . ARG A 0 301 . -13.054 1.422 -50.864 1.00 71.21 301 A 1 ATOM 2413 N N . PHE A 0 302 . -9.073 -0.045 -44.666 1.00 60.35 302 A 1 ATOM 2414 C CA . PHE A 0 302 . -8.883 0.777 -43.471 1.00 60.35 302 A 1 ATOM 2415 C C . PHE A 0 302 . -7.730 1.785 -43.610 1.00 60.35 302 A 1 ATOM 2416 C CB . PHE A 0 302 . -8.631 -0.155 -42.282 1.00 60.35 302 A 1 ATOM 2417 O O . PHE A 0 302 . -7.877 2.931 -43.199 1.00 60.35 302 A 1 ATOM 2418 C CG . PHE A 0 302 . -8.458 0.569 -40.968 1.00 60.35 302 A 1 ATOM 2419 C CD1 . PHE A 0 302 . -7.170 0.904 -40.510 1.00 60.35 302 A 1 ATOM 2420 C CD2 . PHE A 0 302 . -9.589 0.918 -40.208 1.00 60.35 302 A 1 ATOM 2421 C CE1 . PHE A 0 302 . -7.014 1.570 -39.284 1.00 60.35 302 A 1 ATOM 2422 C CE2 . PHE A 0 302 . -9.431 1.586 -38.982 1.00 60.35 302 A 1 ATOM 2423 C CZ . PHE A 0 302 . -8.143 1.905 -38.518 1.00 60.35 302 A 1 ATOM 2424 N N . TYR A 0 303 . -6.602 1.371 -44.197 1.00 65.35 303 A 1 ATOM 2425 C CA . TYR A 0 303 . -5.463 2.253 -44.460 1.00 65.35 303 A 1 ATOM 2426 C C . TYR A 0 303 . -5.813 3.289 -45.532 1.00 65.35 303 A 1 ATOM 2427 C CB . TYR A 0 303 . -4.240 1.422 -44.873 1.00 65.35 303 A 1 ATOM 2428 O O . TYR A 0 303 . -5.503 4.463 -45.366 1.00 65.35 303 A 1 ATOM 2429 C CG . TYR A 0 303 . -2.957 2.228 -44.926 1.00 65.35 303 A 1 ATOM 2430 C CD1 . TYR A 0 303 . -2.547 2.840 -46.127 1.00 65.35 303 A 1 ATOM 2431 C CD2 . TYR A 0 303 . -2.190 2.396 -43.755 1.00 65.35 303 A 1 ATOM 2432 C CE1 . TYR A 0 303 . -1.373 3.618 -46.156 1.00 65.35 303 A 1 ATOM 2433 C CE2 . TYR A 0 303 . -1.014 3.171 -43.783 1.00 65.35 303 A 1 ATOM 2434 O OH . TYR A 0 303 . 0.522 4.541 -45.023 1.00 65.35 303 A 1 ATOM 2435 C CZ . TYR A 0 303 . -0.606 3.786 -44.985 1.00 65.35 303 A 1 ATOM 2436 N N . GLU A 0 304 . -6.533 2.876 -46.580 1.00 73.38 304 A 1 ATOM 2437 C CA . GLU A 0 304 . -7.045 3.780 -47.618 1.00 73.38 304 A 1 ATOM 2438 C C . GLU A 0 304 . -7.985 4.844 -47.019 1.00 73.38 304 A 1 ATOM 2439 C CB . GLU A 0 304 . -7.723 2.927 -48.705 1.00 73.38 304 A 1 ATOM 2440 O O . GLU A 0 304 . -7.789 6.034 -47.244 1.00 73.38 304 A 1 ATOM 2441 C CG . GLU A 0 304 . -7.975 3.684 -50.015 1.00 73.38 304 A 1 ATOM 2442 C CD . GLU A 0 304 . -8.543 2.768 -51.117 1.00 73.38 304 A 1 ATOM 2443 O OE1 . GLU A 0 304 . -8.290 3.057 -52.304 1.00 73.38 304 A 1 ATOM 2444 O OE2 . GLU A 0 304 . -9.271 1.792 -50.787 1.00 73.38 304 A 1 ATOM 2445 N N . ILE A 0 305 . -8.921 4.445 -46.146 1.00 77.26 305 A 1 ATOM 2446 C CA . ILE A 0 305 . -9.821 5.371 -45.436 1.00 77.26 305 A 1 ATOM 2447 C C . ILE A 0 305 . -9.054 6.287 -44.466 1.00 77.26 305 A 1 ATOM 2448 C CB . ILE A 0 305 . -10.944 4.582 -44.718 1.00 77.26 305 A 1 ATOM 2449 O O . ILE A 0 305 . -9.380 7.468 -44.362 1.00 77.26 305 A 1 ATOM 2450 C CG1 . ILE A 0 305 . -11.909 3.949 -45.750 1.00 77.26 305 A 1 ATOM 2451 C CG2 . ILE A 0 305 . -11.750 5.479 -43.753 1.00 77.26 305 A 1 ATOM 2452 C CD1 . ILE A 0 305 . -12.830 2.871 -45.158 1.00 77.26 305 A 1 ATOM 2453 N N . GLN A 0 306 . -8.045 5.786 -43.740 1.00 72.65 306 A 1 ATOM 2454 C CA . GLN A 0 306 . -7.216 6.636 -42.873 1.00 72.65 306 A 1 ATOM 2455 C C . GLN A 0 306 . -6.395 7.649 -43.677 1.00 72.65 306 A 1 ATOM 2456 C CB . GLN A 0 306 . -6.270 5.806 -41.991 1.00 72.65 306 A 1 ATOM 2457 O O . GLN A 0 306 . -6.330 8.815 -43.290 1.00 72.65 306 A 1 ATOM 2458 C CG . GLN A 0 306 . -6.923 5.343 -40.681 1.00 72.65 306 A 1 ATOM 2459 C CD . GLN A 0 306 . -5.897 4.863 -39.654 1.00 72.65 306 A 1 ATOM 2460 N NE2 . GLN A 0 306 . -6.296 4.647 -38.420 1.00 72.65 306 A 1 ATOM 2461 O OE1 . GLN A 0 306 . -4.721 4.680 -39.909 1.00 72.65 306 A 1 ATOM 2462 N N . SER A 0 307 . -5.809 7.223 -44.798 1.00 76.23 307 A 1 ATOM 2463 C CA . SER A 0 307 . -5.081 8.100 -45.716 1.00 76.23 307 A 1 ATOM 2464 C C . SER A 0 307 . -6.004 9.177 -46.290 1.00 76.23 307 A 1 ATOM 2465 C CB . SER A 0 307 . -4.444 7.261 -46.828 1.00 76.23 307 A 1 ATOM 2466 O O . SER A 0 307 . -5.669 10.358 -46.218 1.00 76.23 307 A 1 ATOM 2467 O OG . SER A 0 307 . -3.772 8.084 -47.757 1.00 76.23 307 A 1 ATOM 2468 N N . GLN A 0 308 . -7.206 8.804 -46.742 1.00 84.10 308 A 1 ATOM 2469 C CA . GLN A 0 308 . -8.207 9.747 -47.241 1.00 84.10 308 A 1 ATOM 2470 C C . GLN A 0 308 . -8.633 10.758 -46.164 1.00 84.10 308 A 1 ATOM 2471 C CB . GLN A 0 308 . -9.398 8.956 -47.800 1.00 84.10 308 A 1 ATOM 2472 O O . GLN A 0 308 . -8.634 11.957 -46.427 1.00 84.10 308 A 1 ATOM 2473 C CG . GLN A 0 308 . -10.372 9.854 -48.576 1.00 84.10 308 A 1 ATOM 2474 C CD . GLN A 0 308 . -11.465 9.061 -49.288 1.00 84.10 308 A 1 ATOM 2475 N NE2 . GLN A 0 308 . -12.112 9.649 -50.267 1.00 84.10 308 A 1 ATOM 2476 O OE1 . GLN A 0 308 . -11.760 7.913 -48.987 1.00 84.10 308 A 1 ATOM 2477 N N . LYS A 0 309 . -8.891 10.309 -44.926 1.00 83.95 309 A 1 ATOM 2478 C CA . LYS A 0 309 . -9.208 11.207 -43.799 1.00 83.95 309 A 1 ATOM 2479 C C . LYS A 0 309 . -8.071 12.176 -43.466 1.00 83.95 309 A 1 ATOM 2480 C CB . LYS A 0 309 . -9.580 10.397 -42.549 1.00 83.95 309 A 1 ATOM 2481 O O . LYS A 0 309 . -8.348 13.323 -43.124 1.00 83.95 309 A 1 ATOM 2482 C CG . LYS A 0 309 . -11.018 9.874 -42.620 1.00 83.95 309 A 1 ATOM 2483 C CD . LYS A 0 309 . -11.388 9.147 -41.323 1.00 83.95 309 A 1 ATOM 2484 C CE . LYS A 0 309 . -12.844 8.687 -41.422 1.00 83.95 309 A 1 ATOM 2485 N NZ . LYS A 0 309 . -13.322 8.090 -40.152 1.00 83.95 309 A 1 ATOM 2486 N N . SER A 0 310 . -6.813 11.735 -43.554 1.00 82.38 310 A 1 ATOM 2487 C CA . SER A 0 310 . -5.649 12.610 -43.352 1.00 82.38 310 A 1 ATOM 2488 C C . SER A 0 310 . -5.552 13.665 -44.455 1.00 82.38 310 A 1 ATOM 2489 C CB . SER A 0 310 . -4.357 11.791 -43.304 1.00 82.38 310 A 1 ATOM 2490 O O . SER A 0 310 . -5.403 14.844 -44.158 1.00 82.38 310 A 1 ATOM 2491 O OG . SER A 0 310 . -3.289 12.571 -42.801 1.00 82.38 310 A 1 ATOM 2492 N N . MET A 0 311 . -5.723 13.260 -45.717 1.00 87.08 311 A 1 ATOM 2493 C CA . MET A 0 311 . -5.712 14.169 -46.868 1.00 87.08 311 A 1 ATOM 2494 C C . MET A 0 311 . -6.839 15.211 -46.795 1.00 87.08 311 A 1 ATOM 2495 C CB . MET A 0 311 . -5.841 13.346 -48.160 1.00 87.08 311 A 1 ATOM 2496 O O . MET A 0 311 . -6.616 16.388 -47.074 1.00 87.08 311 A 1 ATOM 2497 C CG . MET A 0 311 . -4.577 12.542 -48.489 1.00 87.08 311 A 1 ATOM 2498 S SD . MET A 0 311 . -3.167 13.514 -49.089 1.00 87.08 311 A 1 ATOM 2499 C CE . MET A 0 311 . -3.778 14.023 -50.719 1.00 87.08 311 A 1 ATOM 2500 N N . GLU A 0 312 . -8.045 14.808 -46.384 1.00 88.27 312 A 1 ATOM 2501 C CA . GLU A 0 312 . -9.169 15.728 -46.165 1.00 88.27 312 A 1 ATOM 2502 C C . GLU A 0 312 . -8.887 16.728 -45.034 1.00 88.27 312 A 1 ATOM 2503 C CB . GLU A 0 312 . -10.446 14.933 -45.850 1.00 88.27 312 A 1 ATOM 2504 O O . GLU A 0 312 . -9.282 17.890 -45.140 1.00 88.27 312 A 1 ATOM 2505 C CG . GLU A 0 312 . -11.050 14.269 -47.098 1.00 88.27 312 A 1 ATOM 2506 C CD . GLU A 0 312 . -12.251 13.361 -46.783 1.00 88.27 312 A 1 ATOM 2507 O OE1 . GLU A 0 312 . -12.742 12.724 -47.743 1.00 88.27 312 A 1 ATOM 2508 O OE2 . GLU A 0 312 . -12.661 13.287 -45.599 1.00 88.27 312 A 1 ATOM 2509 N N . TYR A 0 313 . -8.191 16.299 -43.972 1.00 93.22 313 A 1 ATOM 2510 C CA . TYR A 0 313 . -7.774 17.169 -42.865 1.00 93.22 313 A 1 ATOM 2511 C C . TYR A 0 313 . -6.746 18.213 -43.291 1.00 93.22 313 A 1 ATOM 2512 C CB . TYR A 0 313 . -7.252 16.324 -41.694 1.00 93.22 313 A 1 ATOM 2513 O O . TYR A 0 313 . -6.872 19.393 -42.964 1.00 93.22 313 A 1 ATOM 2514 C CG . TYR A 0 313 . -7.061 17.120 -40.417 1.00 93.22 313 A 1 ATOM 2515 C CD1 . TYR A 0 313 . -5.861 17.822 -40.177 1.00 93.22 313 A 1 ATOM 2516 C CD2 . TYR A 0 313 . -8.108 17.178 -39.481 1.00 93.22 313 A 1 ATOM 2517 C CE1 . TYR A 0 313 . -5.725 18.604 -39.011 1.00 93.22 313 A 1 ATOM 2518 C CE2 . TYR A 0 313 . -7.983 17.959 -38.323 1.00 93.22 313 A 1 ATOM 2519 O OH . TYR A 0 313 . -6.724 19.417 -36.966 1.00 93.22 313 A 1 ATOM 2520 C CZ . TYR A 0 313 . -6.797 18.678 -38.095 1.00 93.22 313 A 1 ATOM 2521 N N . ASP A 0 314 . -5.752 17.809 -44.073 1.00 90.93 314 A 1 ATOM 2522 C CA . ASP A 0 314 . -4.737 18.737 -44.565 1.00 90.93 314 A 1 ATOM 2523 C C . ASP A 0 314 . -5.339 19.746 -45.556 1.00 90.93 314 A 1 ATOM 2524 C CB . ASP A 0 314 . -3.578 17.936 -45.172 1.00 90.93 314 A 1 ATOM 2525 O O . ASP A 0 314 . -4.990 20.929 -45.543 1.00 90.93 314 A 1 ATOM 2526 C CG . ASP A 0 314 . -2.816 17.112 -44.122 1.00 90.93 314 A 1 ATOM 2527 O OD1 . ASP A 0 314 . -2.809 17.522 -42.936 1.00 90.93 314 A 1 ATOM 2528 O OD2 . ASP A 0 314 . -2.222 16.086 -44.518 1.00 90.93 314 A 1 ATOM 2529 N N . LEU A 0 315 . -6.317 19.318 -46.362 1.00 94.17 315 A 1 ATOM 2530 C CA . LEU A 0 315 . -7.036 20.183 -47.297 1.00 94.17 315 A 1 ATOM 2531 C C . LEU A 0 315 . -7.966 21.179 -46.581 1.00 94.17 315 A 1 ATOM 2532 C CB . LEU A 0 315 . -7.760 19.279 -48.309 1.00 94.17 315 A 1 ATOM 2533 O O . LEU A 0 315 . -8.029 22.346 -46.978 1.00 94.17 315 A 1 ATOM 2534 C CG . LEU A 0 315 . -8.330 20.030 -49.527 1.00 94.17 315 A 1 ATOM 2535 C CD1 . LEU A 0 315 . -8.151 19.201 -50.799 1.00 94.17 315 A 1 ATOM 2536 C CD2 . LEU A 0 315 . -9.827 20.316 -49.375 1.00 94.17 315 A 1 ATOM 2537 N N . SER A 0 316 . -8.671 20.764 -45.524 1.00 93.51 316 A 1 ATOM 2538 C CA . SER A 0 316 . -9.498 21.665 -44.706 1.00 93.51 316 A 1 ATOM 2539 C C . SER A 0 316 . -8.635 22.672 -43.935 1.00 93.51 316 A 1 ATOM 2540 C CB . SER A 0 316 . -10.402 20.854 -43.764 1.00 93.51 316 A 1 ATOM 2541 O O . SER A 0 316 . -8.959 23.863 -43.897 1.00 93.51 316 A 1 ATOM 2542 O OG . SER A 0 316 . -9.635 20.177 -42.802 1.00 93.51 316 A 1 ATOM 2543 N N . LEU A 0 317 . -7.491 22.230 -43.403 1.00 93.80 317 A 1 ATOM 2544 C CA . LEU A 0 317 . -6.529 23.086 -42.716 1.00 93.80 317 A 1 ATOM 2545 C C . LEU A 0 317 . -5.890 24.094 -43.673 1.00 93.80 317 A 1 ATOM 2546 C CB . LEU A 0 317 . -5.489 22.193 -42.023 1.00 93.80 317 A 1 ATOM 2547 O O . LEU A 0 317 . -5.832 25.278 -43.351 1.00 93.80 317 A 1 ATOM 2548 C CG . LEU A 0 317 . -4.486 22.953 -41.142 1.00 93.80 317 A 1 ATOM 2549 C CD1 . LEU A 0 317 . -5.145 23.680 -39.965 1.00 93.80 317 A 1 ATOM 2550 C CD2 . LEU A 0 317 . -3.492 21.955 -40.562 1.00 93.80 317 A 1 ATOM 2551 N N . SER A 0 318 . -5.485 23.658 -44.869 1.00 93.08 318 A 1 ATOM 2552 C CA . SER A 0 318 . -4.967 24.536 -45.922 1.00 93.08 318 A 1 ATOM 2553 C C . SER A 0 318 . -5.979 25.622 -46.295 1.00 93.08 318 A 1 ATOM 2554 C CB . SER A 0 318 . -4.580 23.706 -47.149 1.00 93.08 318 A 1 ATOM 2555 O O . SER A 0 318 . -5.620 26.796 -46.309 1.00 93.08 318 A 1 ATOM 2556 O OG . SER A 0 318 . -4.084 24.540 -48.177 1.00 93.08 318 A 1 ATOM 2557 N N . LYS A 0 319 . -7.263 25.273 -46.476 1.00 94.45 319 A 1 ATOM 2558 C CA . LYS A 0 319 . -8.327 26.258 -46.741 1.00 94.45 319 A 1 ATOM 2559 C C . LYS A 0 319 . -8.470 27.290 -45.620 1.00 94.45 319 A 1 ATOM 2560 C CB . LYS A 0 319 . -9.668 25.548 -46.961 1.00 94.45 319 A 1 ATOM 2561 O O . LYS A 0 319 . -8.613 28.473 -45.913 1.00 94.45 319 A 1 ATOM 2562 C CG . LYS A 0 319 . -9.778 24.852 -48.320 1.00 94.45 319 A 1 ATOM 2563 C CD . LYS A 0 319 . -11.072 24.031 -48.356 1.00 94.45 319 A 1 ATOM 2564 C CE . LYS A 0 319 . -11.256 23.399 -49.736 1.00 94.45 319 A 1 ATOM 2565 N NZ . LYS A 0 319 . -12.429 22.490 -49.754 1.00 94.45 319 A 1 ATOM 2566 N N . LEU A 0 320 . -8.432 26.877 -44.349 1.00 93.17 320 A 1 ATOM 2567 C CA . LEU A 0 320 . -8.510 27.814 -43.218 1.00 93.17 320 A 1 ATOM 2568 C C . LEU A 0 320 . -7.268 28.713 -43.122 1.00 93.17 320 A 1 ATOM 2569 C CB . LEU A 0 320 . -8.718 27.048 -41.901 1.00 93.17 320 A 1 ATOM 2570 O O . LEU A 0 320 . -7.400 29.906 -42.852 1.00 93.17 320 A 1 ATOM 2571 C CG . LEU A 0 320 . -10.110 26.423 -41.713 1.00 93.17 320 A 1 ATOM 2572 C CD1 . LEU A 0 320 . -10.141 25.653 -40.395 1.00 93.17 320 A 1 ATOM 2573 C CD2 . LEU A 0 320 . -11.223 27.473 -41.666 1.00 93.17 320 A 1 ATOM 2574 N N . LEU A 0 321 . -6.079 28.169 -43.391 1.00 93.27 321 A 1 ATOM 2575 C CA . LEU A 0 321 . -4.838 28.944 -43.458 1.00 93.27 321 A 1 ATOM 2576 C C . LEU A 0 321 . -4.868 29.959 -44.611 1.00 93.27 321 A 1 ATOM 2577 C CB . LEU A 0 321 . -3.647 27.984 -43.618 1.00 93.27 321 A 1 ATOM 2578 O O . LEU A 0 321 . -4.471 31.106 -44.421 1.00 93.27 321 A 1 ATOM 2579 C CG . LEU A 0 321 . -3.317 27.136 -42.378 1.00 93.27 321 A 1 ATOM 2580 C CD1 . LEU A 0 321 . -2.222 26.127 -42.729 1.00 93.27 321 A 1 ATOM 2581 C CD2 . LEU A 0 321 . -2.817 27.990 -41.218 1.00 93.27 321 A 1 ATOM 2582 N N . SER A 0 322 . -5.388 29.575 -45.783 1.00 93.32 322 A 1 ATOM 2583 C CA . SER A 0 322 . -5.564 30.471 -46.936 1.00 93.32 322 A 1 ATOM 2584 C C . SER A 0 322 . -6.545 31.616 -46.665 1.00 93.32 322 A 1 ATOM 2585 C CB . SER A 0 322 . -6.054 29.691 -48.160 1.00 93.32 322 A 1 ATOM 2586 O O . SER A 0 322 . -6.402 32.679 -47.259 1.00 93.32 322 A 1 ATOM 2587 O OG . SER A 0 322 . -5.089 28.751 -48.586 1.00 93.32 322 A 1 ATOM 2588 N N . LEU A 0 323 . -7.506 31.432 -45.752 1.00 91.87 323 A 1 ATOM 2589 C CA . LEU A 0 323 . -8.404 32.494 -45.280 1.00 91.87 323 A 1 ATOM 2590 C C . LEU A 0 323 . -7.762 33.422 -44.231 1.00 91.87 323 A 1 ATOM 2591 C CB . LEU A 0 323 . -9.701 31.862 -44.747 1.00 91.87 323 A 1 ATOM 2592 O O . LEU A 0 323 . -8.407 34.360 -43.770 1.00 91.87 323 A 1 ATOM 2593 C CG . LEU A 0 323 . -10.579 31.202 -45.821 1.00 91.87 323 A 1 ATOM 2594 C CD1 . LEU A 0 323 . -11.736 30.504 -45.115 1.00 91.87 323 A 1 ATOM 2595 C CD2 . LEU A 0 323 . -11.160 32.201 -46.821 1.00 91.87 323 A 1 ATOM 2596 N N . GLY A 0 324 . -6.502 33.182 -43.852 1.00 90.63 324 A 1 ATOM 2597 C CA . GLY A 0 324 . -5.743 34.027 -42.929 1.00 90.63 324 A 1 ATOM 2598 C C . GLY A 0 324 . -5.856 33.634 -41.454 1.00 90.63 324 A 1 ATOM 2599 O O . GLY A 0 324 . -5.304 34.330 -40.600 1.00 90.63 324 A 1 ATOM 2600 N N . TYR A 0 325 . -6.523 32.522 -41.121 1.00 90.21 325 A 1 ATOM 2601 C CA . TYR A 0 325 . -6.536 32.036 -39.742 1.00 90.21 325 A 1 ATOM 2602 C C . TYR A 0 325 . -5.164 31.463 -39.364 1.00 90.21 325 A 1 ATOM 2603 C CB . TYR A 0 325 . -7.645 31.006 -39.512 1.00 90.21 325 A 1 ATOM 2604 O O . TYR A 0 325 . -4.596 30.673 -40.120 1.00 90.21 325 A 1 ATOM 2605 C CG . TYR A 0 325 . -9.035 31.595 -39.612 1.00 90.21 325 A 1 ATOM 2606 C CD1 . TYR A 0 325 . -9.530 32.406 -38.571 1.00 90.21 325 A 1 ATOM 2607 C CD2 . TYR A 0 325 . -9.822 31.355 -40.754 1.00 90.21 325 A 1 ATOM 2608 C CE1 . TYR A 0 325 . -10.809 32.985 -38.675 1.00 90.21 325 A 1 ATOM 2609 C CE2 . TYR A 0 325 . -11.107 31.918 -40.853 1.00 90.21 325 A 1 ATOM 2610 O OH . TYR A 0 325 . -12.844 33.269 -39.919 1.00 90.21 325 A 1 ATOM 2611 C CZ . TYR A 0 325 . -11.601 32.735 -39.817 1.00 90.21 325 A 1 ATOM 2612 N N . PRO A 0 326 . -4.615 31.791 -38.182 1.00 91.99 326 A 1 ATOM 2613 C CA . PRO A 0 326 . -3.342 31.231 -37.753 1.00 91.99 326 A 1 ATOM 2614 C C . PRO A 0 326 . -3.479 29.726 -37.489 1.00 91.99 326 A 1 ATOM 2615 C CB . PRO A 0 326 . -2.940 32.032 -36.512 1.00 91.99 326 A 1 ATOM 2616 O O . PRO A 0 326 . -4.493 29.265 -36.958 1.00 91.99 326 A 1 ATOM 2617 C CG . PRO A 0 326 . -4.277 32.492 -35.941 1.00 91.99 326 A 1 ATOM 2618 C CD . PRO A 0 326 . -5.160 32.684 -37.173 1.00 91.99 326 A 1 ATOM 2619 N N . TYR A 0 327 . -2.421 28.968 -37.798 1.00 90.01 327 A 1 ATOM 2620 C CA . TYR A 0 327 . -2.384 27.500 -37.709 1.00 90.01 327 A 1 ATOM 2621 C C . TYR A 0 327 . -2.962 26.944 -36.406 1.00 90.01 327 A 1 ATOM 2622 C CB . TYR A 0 327 . -0.927 27.035 -37.872 1.00 90.01 327 A 1 ATOM 2623 O O . TYR A 0 327 . -3.754 26.009 -36.431 1.00 90.01 327 A 1 ATOM 2624 C CG . TYR A 0 327 . -0.711 25.549 -37.645 1.00 90.01 327 A 1 ATOM 2625 C CD1 . TYR A 0 327 . -0.278 25.080 -36.386 1.00 90.01 327 A 1 ATOM 2626 C CD2 . TYR A 0 327 . -0.927 24.636 -38.694 1.00 90.01 327 A 1 ATOM 2627 C CE1 . TYR A 0 327 . -0.064 23.704 -36.174 1.00 90.01 327 A 1 ATOM 2628 C CE2 . TYR A 0 327 . -0.697 23.262 -38.488 1.00 90.01 327 A 1 ATOM 2629 O OH . TYR A 0 327 . -0.070 21.464 -37.038 1.00 90.01 327 A 1 ATOM 2630 C CZ . TYR A 0 327 . -0.276 22.793 -37.230 1.00 90.01 327 A 1 ATOM 2631 N N . GLN A 0 328 . -2.613 27.540 -35.264 1.00 91.89 328 A 1 ATOM 2632 C CA . GLN A 0 328 . -3.074 27.080 -33.952 1.00 91.89 328 A 1 ATOM 2633 C C . GLN A 0 328 . -4.600 27.154 -33.806 1.00 91.89 328 A 1 ATOM 2634 C CB . GLN A 0 328 . -2.411 27.938 -32.867 1.00 91.89 328 A 1 ATOM 2635 O O . GLN A 0 328 . -5.216 26.240 -33.262 1.00 91.89 328 A 1 ATOM 2636 C CG . GLN A 0 328 . -0.886 27.753 -32.813 1.00 91.89 328 A 1 ATOM 2637 C CD . GLN A 0 328 . -0.236 28.664 -31.778 1.00 91.89 328 A 1 ATOM 2638 N NE2 . GLN A 0 328 . 0.837 28.243 -31.148 1.00 91.89 328 A 1 ATOM 2639 O OE1 . GLN A 0 328 . -0.667 29.774 -31.522 1.00 91.89 328 A 1 ATOM 2640 N N . ILE A 0 329 . -5.208 28.230 -34.312 1.00 90.33 329 A 1 ATOM 2641 C CA . ILE A 0 329 . -6.649 28.470 -34.231 1.00 90.33 329 A 1 ATOM 2642 C C . ILE A 0 329 . -7.394 27.569 -35.225 1.00 90.33 329 A 1 ATOM 2643 C CB . ILE A 0 329 . -6.930 29.979 -34.432 1.00 90.33 329 A 1 ATOM 2644 O O . ILE A 0 329 . -8.364 26.920 -34.841 1.00 90.33 329 A 1 ATOM 2645 C CG1 . ILE A 0 329 . -6.370 30.797 -33.245 1.00 90.33 329 A 1 ATOM 2646 C CG2 . ILE A 0 329 . -8.423 30.230 -34.624 1.00 90.33 329 A 1 ATOM 2647 C CD1 . ILE A 0 329 . -6.655 32.306 -33.305 1.00 90.33 329 A 1 ATOM 2648 N N . ALA A 0 330 . -6.904 27.469 -36.465 1.00 92.41 330 A 1 ATOM 2649 C CA . ALA A 0 330 . -7.484 26.611 -37.498 1.00 92.41 330 A 1 ATOM 2650 C C . ALA A 0 330 . -7.427 25.119 -37.119 1.00 92.41 330 A 1 ATOM 2651 C CB . ALA A 0 330 . -6.740 26.888 -38.809 1.00 92.41 330 A 1 ATOM 2652 O O . ALA A 0 330 . -8.430 24.412 -37.195 1.00 92.41 330 A 1 ATOM 2653 N N . ASN A 0 331 . -6.273 24.655 -36.629 1.00 91.34 331 A 1 ATOM 2654 C CA . ASN A 0 331 . -6.066 23.273 -36.194 1.00 91.34 331 A 1 ATOM 2655 C C . ASN A 0 331 . -6.964 22.929 -34.996 1.00 91.34 331 A 1 ATOM 2656 C CB . ASN A 0 331 . -4.565 23.114 -35.891 1.00 91.34 331 A 1 ATOM 2657 O O . ASN A 0 331 . -7.590 21.874 -34.972 1.00 91.34 331 A 1 ATOM 2658 C CG . ASN A 0 331 . -4.072 21.695 -35.693 1.00 91.34 331 A 1 ATOM 2659 N ND2 . ASN A 0 331 . -2.807 21.543 -35.397 1.00 91.34 331 A 1 ATOM 2660 O OD1 . ASN A 0 331 . -4.759 20.702 -35.830 1.00 91.34 331 A 1 ATOM 2661 N N . ARG A 0 332 . -7.105 23.843 -34.026 1.00 91.14 332 A 1 ATOM 2662 C CA . ARG A 0 332 . -8.036 23.651 -32.906 1.00 91.14 332 A 1 ATOM 2663 C C . ARG A 0 332 . -9.492 23.586 -33.375 1.00 91.14 332 A 1 ATOM 2664 C CB . ARG A 0 332 . -7.806 24.743 -31.857 1.00 91.14 332 A 1 ATOM 2665 O O . ARG A 0 332 . -10.201 22.672 -32.976 1.00 91.14 332 A 1 ATOM 2666 C CG . ARG A 0 332 . -8.651 24.488 -30.605 1.00 91.14 332 A 1 ATOM 2667 C CD . ARG A 0 332 . -8.293 25.501 -29.521 1.00 91.14 332 A 1 ATOM 2668 N NE . ARG A 0 332 . -9.036 25.213 -28.286 1.00 91.14 332 A 1 ATOM 2669 N NH1 . ARG A 0 332 . -7.833 26.586 -26.890 1.00 91.14 332 A 1 ATOM 2670 N NH2 . ARG A 0 332 . -9.469 25.311 -26.059 1.00 91.14 332 A 1 ATOM 2671 C CZ . ARG A 0 332 . -8.776 25.703 -27.088 1.00 91.14 332 A 1 ATOM 2672 N N . ALA A 0 333 . -9.918 24.495 -34.253 1.00 91.44 333 A 1 ATOM 2673 C CA . ALA A 0 333 . -11.283 24.504 -34.778 1.00 91.44 333 A 1 ATOM 2674 C C . ALA A 0 333 . -11.626 23.223 -35.558 1.00 91.44 333 A 1 ATOM 2675 C CB . ALA A 0 333 . -11.471 25.756 -35.640 1.00 91.44 333 A 1 ATOM 2676 O O . ALA A 0 333 . -12.740 22.723 -35.434 1.00 91.44 333 A 1 ATOM 2677 N N . LEU A 0 334 . -10.684 22.658 -36.319 1.00 93.33 334 A 1 ATOM 2678 C CA . LEU A 0 334 . -10.895 21.388 -37.023 1.00 93.33 334 A 1 ATOM 2679 C C . LEU A 0 334 . -10.917 20.180 -36.083 1.00 93.33 334 A 1 ATOM 2680 C CB . LEU A 0 334 . -9.814 21.208 -38.096 1.00 93.33 334 A 1 ATOM 2681 O O . LEU A 0 334 . -11.727 19.275 -36.285 1.00 93.33 334 A 1 ATOM 2682 C CG . LEU A 0 334 . -10.005 22.129 -39.307 1.00 93.33 334 A 1 ATOM 2683 C CD1 . LEU A 0 334 . -8.755 22.062 -40.172 1.00 93.33 334 A 1 ATOM 2684 C CD2 . LEU A 0 334 . -11.213 21.735 -40.163 1.00 93.33 334 A 1 ATOM 2685 N N . ARG A 0 335 . -10.069 20.164 -35.045 1.00 90.94 335 A 1 ATOM 2686 C CA . ARG A 0 335 . -10.080 19.107 -34.019 1.00 90.94 335 A 1 ATOM 2687 C C . ARG A 0 335 . -11.382 19.094 -33.227 1.00 90.94 335 A 1 ATOM 2688 C CB . ARG A 0 335 . -8.890 19.261 -33.063 1.00 90.94 335 A 1 ATOM 2689 O O . ARG A 0 335 . -11.964 18.026 -33.057 1.00 90.94 335 A 1 ATOM 2690 C CG . ARG A 0 335 . -7.579 18.823 -33.719 1.00 90.94 335 A 1 ATOM 2691 C CD . ARG A 0 335 . -6.417 18.970 -32.736 1.00 90.94 335 A 1 ATOM 2692 N NE . ARG A 0 335 . -5.144 18.565 -33.358 1.00 90.94 335 A 1 ATOM 2693 N NH1 . ARG A 0 335 . -3.980 18.137 -31.419 1.00 90.94 335 A 1 ATOM 2694 N NH2 . ARG A 0 335 . -3.011 17.776 -33.397 1.00 90.94 335 A 1 ATOM 2695 C CZ . ARG A 0 335 . -4.057 18.164 -32.723 1.00 90.94 335 A 1 ATOM 2696 N N . ASP A 0 336 . -11.842 20.267 -32.798 1.00 89.04 336 A 1 ATOM 2697 C CA . ASP A 0 336 . -13.062 20.415 -32.001 1.00 89.04 336 A 1 ATOM 2698 C C . ASP A 0 336 . -14.324 20.060 -32.820 1.00 89.04 336 A 1 ATOM 2699 C CB . ASP A 0 336 . -13.137 21.849 -31.423 1.00 89.04 336 A 1 ATOM 2700 O O . ASP A 0 336 . -15.301 19.577 -32.255 1.00 89.04 336 A 1 ATOM 2701 C CG . ASP A 0 336 . -12.059 22.211 -30.374 1.00 89.04 336 A 1 ATOM 2702 O OD1 . ASP A 0 336 . -11.347 21.307 -29.882 1.00 89.04 336 A 1 ATOM 2703 O OD2 . ASP A 0 336 . -11.942 23.419 -30.032 1.00 89.04 336 A 1 ATOM 2704 N N . ASN A 0 337 . -14.293 20.234 -34.152 1.00 89.02 337 A 1 ATOM 2705 C CA . ASN A 0 337 . -15.432 20.004 -35.056 1.00 89.02 337 A 1 ATOM 2706 C C . ASN A 0 337 . -15.261 18.787 -35.991 1.00 89.02 337 A 1 ATOM 2707 C CB . ASN A 0 337 . -15.753 21.300 -35.820 1.00 89.02 337 A 1 ATOM 2708 O O . ASN A 0 337 . -15.803 18.772 -37.098 1.00 89.02 337 A 1 ATOM 2709 C CG . ASN A 0 337 . -16.129 22.441 -34.896 1.00 89.02 337 A 1 ATOM 2710 N ND2 . ASN A 0 337 . -15.366 23.504 -34.878 1.00 89.02 337 A 1 ATOM 2711 O OD1 . ASN A 0 337 . -17.105 22.400 -34.173 1.00 89.02 337 A 1 ATOM 2712 N N . HIS A 0 338 . -14.498 17.768 -35.577 1.00 87.94 338 A 1 ATOM 2713 C CA . HIS A 0 338 . -14.351 16.487 -36.292 1.00 87.94 338 A 1 ATOM 2714 C C . HIS A 0 338 . -14.005 16.607 -37.793 1.00 87.94 338 A 1 ATOM 2715 C CB . HIS A 0 338 . -15.584 15.599 -36.045 1.00 87.94 338 A 1 ATOM 2716 O O . HIS A 0 338 . -14.545 15.876 -38.621 1.00 87.94 338 A 1 ATOM 2717 C CG . HIS A 0 338 . -15.828 15.275 -34.597 1.00 87.94 338 A 1 ATOM 2718 C CD2 . HIS A 0 338 . -16.957 15.552 -33.875 1.00 87.94 338 A 1 ATOM 2719 N ND1 . HIS A 0 338 . -14.958 14.619 -33.756 1.00 87.94 338 A 1 ATOM 2720 C CE1 . HIS A 0 338 . -15.549 14.506 -32.556 1.00 87.94 338 A 1 ATOM 2721 N NE2 . HIS A 0 338 . -16.774 15.046 -32.584 1.00 87.94 338 A 1 ATOM 2722 N N . ASN A 0 339 . -13.085 17.510 -38.144 1.00 86.27 339 A 1 ATOM 2723 C CA . ASN A 0 339 . -12.644 17.783 -39.519 1.00 86.27 339 A 1 ATOM 2724 C C . ASN A 0 339 . -13.722 18.354 -40.473 1.00 86.27 339 A 1 ATOM 2725 C CB . ASN A 0 339 . -11.927 16.545 -40.098 1.00 86.27 339 A 1 ATOM 2726 O O . ASN A 0 339 . -13.537 18.365 -41.689 1.00 86.27 339 A 1 ATOM 2727 C CG . ASN A 0 339 . -11.065 16.896 -41.294 1.00 86.27 339 A 1 ATOM 2728 N ND2 . ASN A 0 339 . -10.769 15.948 -42.149 1.00 86.27 339 A 1 ATOM 2729 O OD1 . ASN A 0 339 . -10.604 18.017 -41.432 1.00 86.27 339 A 1 ATOM 2730 N N . ASN A 0 340 . -14.846 18.860 -39.958 1.00 90.92 340 A 1 ATOM 2731 C CA . ASN A 0 340 . -15.832 19.541 -40.793 1.00 90.92 340 A 1 ATOM 2732 C C . ASN A 0 340 . -15.414 21.004 -41.033 1.00 90.92 340 A 1 ATOM 2733 C CB . ASN A 0 340 . -17.225 19.381 -40.171 1.00 90.92 340 A 1 ATOM 2734 O O . ASN A 0 340 . -15.515 21.845 -40.138 1.00 90.92 340 A 1 ATOM 2735 C CG . ASN A 0 340 . -18.325 19.826 -41.119 1.00 90.92 340 A 1 ATOM 2736 N ND2 . ASN A 0 340 . -19.514 19.294 -40.969 1.00 90.92 340 A 1 ATOM 2737 O OD1 . ASN A 0 340 . -18.140 20.654 -41.997 1.00 90.92 340 A 1 ATOM 2738 N N . TYR A 0 341 . -14.944 21.302 -42.249 1.00 91.83 341 A 1 ATOM 2739 C CA . TYR A 0 341 . -14.452 22.629 -42.638 1.00 91.83 341 A 1 ATOM 2740 C C . TYR A 0 341 . -15.492 23.741 -42.434 1.00 91.83 341 A 1 ATOM 2741 C CB . TYR A 0 341 . -13.985 22.586 -44.100 1.00 91.83 341 A 1 ATOM 2742 O O . TYR A 0 341 . -15.152 24.770 -41.854 1.00 91.83 341 A 1 ATOM 2743 C CG . TYR A 0 341 . -13.685 23.949 -44.700 1.00 91.83 341 A 1 ATOM 2744 C CD1 . TYR A 0 341 . -14.598 24.521 -45.606 1.00 91.83 341 A 1 ATOM 2745 C CD2 . TYR A 0 341 . -12.530 24.664 -44.325 1.00 91.83 341 A 1 ATOM 2746 C CE1 . TYR A 0 341 . -14.361 25.795 -46.147 1.00 91.83 341 A 1 ATOM 2747 C CE2 . TYR A 0 341 . -12.293 25.946 -44.857 1.00 91.83 341 A 1 ATOM 2748 O OH . TYR A 0 341 . -12.963 27.713 -46.348 1.00 91.83 341 A 1 ATOM 2749 C CZ . TYR A 0 341 . -13.205 26.508 -45.776 1.00 91.83 341 A 1 ATOM 2750 N N . GLN A 0 342 . -16.745 23.541 -42.862 1.00 93.17 342 A 1 ATOM 2751 C CA . GLN A 0 342 . -17.802 24.553 -42.739 1.00 93.17 342 A 1 ATOM 2752 C C . GLN A 0 342 . -18.091 24.892 -41.275 1.00 93.17 342 A 1 ATOM 2753 C CB . GLN A 0 342 . -19.094 24.078 -43.431 1.00 93.17 342 A 1 ATOM 2754 O O . GLN A 0 342 . -18.096 26.060 -40.909 1.00 93.17 342 A 1 ATOM 2755 C CG . GLN A 0 342 . -19.189 24.500 -44.904 1.00 93.17 342 A 1 ATOM 2756 C CD . GLN A 0 342 . -18.260 23.762 -45.861 1.00 93.17 342 A 1 ATOM 2757 N NE2 . GLN A 0 342 . -18.150 24.228 -47.086 1.00 93.17 342 A 1 ATOM 2758 O OE1 . GLN A 0 342 . -17.623 22.763 -45.563 1.00 93.17 342 A 1 ATOM 2759 N N . VAL A 0 343 . -18.246 23.878 -40.418 1.00 91.24 343 A 1 ATOM 2760 C CA . VAL A 0 343 . -18.539 24.094 -38.990 1.00 91.24 343 A 1 ATOM 2761 C C . VAL A 0 343 . -17.349 24.735 -38.276 1.00 91.24 343 A 1 ATOM 2762 C CB . VAL A 0 343 . -18.937 22.775 -38.303 1.00 91.24 343 A 1 ATOM 2763 O O . VAL A 0 343 . -17.524 25.622 -37.441 1.00 91.24 343 A 1 ATOM 2764 C CG1 . VAL A 0 343 . -19.310 22.987 -36.831 1.00 91.24 343 A 1 ATOM 2765 C CG2 . VAL A 0 343 . -20.149 22.133 -38.989 1.00 91.24 343 A 1 ATOM 2766 N N . ALA A 0 344 . -16.123 24.333 -38.626 1.00 91.90 344 A 1 ATOM 2767 C CA . ALA A 0 344 . -14.919 24.975 -38.114 1.00 91.90 344 A 1 ATOM 2768 C C . ALA A 0 344 . -14.855 26.454 -38.523 1.00 91.90 344 A 1 ATOM 2769 C CB . ALA A 0 344 . -13.693 24.184 -38.584 1.00 91.90 344 A 1 ATOM 2770 O O . ALA A 0 344 . -14.548 27.299 -37.686 1.00 91.90 344 A 1 ATOM 2771 N N . LEU A 0 345 . -15.192 26.779 -39.772 1.00 93.30 345 A 1 ATOM 2772 C CA . LEU A 0 345 . -15.229 28.148 -40.281 1.00 93.30 345 A 1 ATOM 2773 C C . LEU A 0 345 . -16.325 28.982 -39.600 1.00 93.30 345 A 1 ATOM 2774 C CB . LEU A 0 345 . -15.351 28.071 -41.810 1.00 93.30 345 A 1 ATOM 2775 O O . LEU A 0 345 . -16.029 30.074 -39.125 1.00 93.30 345 A 1 ATOM 2776 C CG . LEU A 0 345 . -15.195 29.427 -42.517 1.00 93.30 345 A 1 ATOM 2777 C CD1 . LEU A 0 345 . -14.510 29.216 -43.863 1.00 93.30 345 A 1 ATOM 2778 C CD2 . LEU A 0 345 . -16.542 30.079 -42.805 1.00 93.30 345 A 1 ATOM 2779 N N . ASP A 0 346 . -17.537 28.453 -39.437 1.00 92.06 346 A 1 ATOM 2780 C CA . ASP A 0 346 . -18.627 29.127 -38.717 1.00 92.06 346 A 1 ATOM 2781 C C . ASP A 0 346 . -18.283 29.352 -37.235 1.00 92.06 346 A 1 ATOM 2782 C CB . ASP A 0 346 . -19.922 28.306 -38.834 1.00 92.06 346 A 1 ATOM 2783 O O . ASP A 0 346 . -18.570 30.408 -36.666 1.00 92.06 346 A 1 ATOM 2784 C CG . ASP A 0 346 . -20.575 28.358 -40.220 1.00 92.06 346 A 1 ATOM 2785 O OD1 . ASP A 0 346 . -20.194 29.238 -41.026 1.00 92.06 346 A 1 ATOM 2786 O OD2 . ASP A 0 346 . -21.481 27.524 -40.443 1.00 92.06 346 A 1 ATOM 2787 N N . CYS A 0 347 . -17.594 28.401 -36.595 1.00 90.15 347 A 1 ATOM 2788 C CA . CYS A 0 347 . -17.085 28.558 -35.229 1.00 90.15 347 A 1 ATOM 2789 C C . CYS A 0 347 . -16.027 29.673 -35.137 1.00 90.15 347 A 1 ATOM 2790 C CB . CYS A 0 347 . -16.520 27.212 -34.757 1.00 90.15 347 A 1 ATOM 2791 O O . CYS A 0 347 . -15.967 30.419 -34.158 1.00 90.15 347 A 1 ATOM 2792 S SG . CYS A 0 347 . -16.163 27.279 -32.972 1.00 90.15 347 A 1 ATOM 2793 N N . LEU A 0 348 . -15.188 29.813 -36.164 1.00 91.36 348 A 1 ATOM 2794 C CA . LEU A 0 348 . -14.176 30.866 -36.240 1.00 91.36 348 A 1 ATOM 2795 C C . LEU A 0 348 . -14.781 32.243 -36.550 1.00 91.36 348 A 1 ATOM 2796 C CB . LEU A 0 348 . -13.119 30.452 -37.276 1.00 91.36 348 A 1 ATOM 2797 O O . LEU A 0 348 . -14.354 33.247 -35.970 1.00 91.36 348 A 1 ATOM 2798 C CG . LEU A 0 348 . -12.234 29.278 -36.827 1.00 91.36 348 A 1 ATOM 2799 C CD1 . LEU A 0 348 . -11.345 28.813 -37.980 1.00 91.36 348 A 1 ATOM 2800 C CD2 . LEU A 0 348 . -11.357 29.677 -35.651 1.00 91.36 348 A 1 ATOM 2801 N N . LEU A 0 349 . -15.804 32.301 -37.403 1.00 90.05 349 A 1 ATOM 2802 C CA . LEU A 0 349 . -16.567 33.516 -37.692 1.00 90.05 349 A 1 ATOM 2803 C C . LEU A 0 349 . -17.383 33.974 -36.475 1.00 90.05 349 A 1 ATOM 2804 C CB . LEU A 0 349 . -17.471 33.286 -38.913 1.00 90.05 349 A 1 ATOM 2805 O O . LEU A 0 349 . -17.296 35.128 -36.067 1.00 90.05 349 A 1 ATOM 2806 C CG . LEU A 0 349 . -16.738 33.188 -40.265 1.00 90.05 349 A 1 ATOM 2807 C CD1 . LEU A 0 349 . -17.782 32.941 -41.351 1.00 90.05 349 A 1 ATOM 2808 C CD2 . LEU A 0 349 . -15.994 34.475 -40.635 1.00 90.05 349 A 1 ATOM 2809 N N . SER A 0 350 . -18.102 33.067 -35.813 1.00 86.71 350 A 1 ATOM 2810 C CA . SER A 0 350 . -18.862 33.400 -34.599 1.00 86.71 350 A 1 ATOM 2811 C C . SER A 0 350 . -17.952 33.912 -33.476 1.00 86.71 350 A 1 ATOM 2812 C CB . SER A 0 350 . -19.705 32.215 -34.125 1.00 86.71 350 A 1 ATOM 2813 O O . SER A 0 350 . -18.243 34.947 -32.871 1.00 86.71 350 A 1 ATOM 2814 O OG . SER A 0 350 . -18.913 31.056 -33.996 1.00 86.71 350 A 1 ATOM 2815 N N . LYS A 0 351 . -16.788 33.283 -33.253 1.00 81.20 351 A 1 ATOM 2816 C CA . LYS A 0 351 . -15.799 33.769 -32.272 1.00 81.20 351 A 1 ATOM 2817 C C . LYS A 0 351 . -15.235 35.146 -32.620 1.00 81.20 351 A 1 ATOM 2818 C CB . LYS A 0 351 . -14.668 32.749 -32.099 1.00 81.20 351 A 1 ATOM 2819 O O . LYS A 0 351 . -15.061 35.958 -31.714 1.00 81.20 351 A 1 ATOM 2820 C CG . LYS A 0 351 . -15.124 31.587 -31.210 1.00 81.20 351 A 1 ATOM 2821 C CD . LYS A 0 351 . -14.040 30.511 -31.112 1.00 81.20 351 A 1 ATOM 2822 C CE . LYS A 0 351 . -14.565 29.376 -30.228 1.00 81.20 351 A 1 ATOM 2823 N NZ . LYS A 0 351 . -13.617 28.239 -30.164 1.00 81.20 351 A 1 ATOM 2824 N N . SER A 0 352 . -14.995 35.439 -33.897 1.00 74.48 352 A 1 ATOM 2825 C CA . SER A 0 352 . -14.540 36.776 -34.309 1.00 74.48 352 A 1 ATOM 2826 C C . SER A 0 352 . -15.630 37.841 -34.144 1.00 74.48 352 A 1 ATOM 2827 C CB . SER A 0 352 . -13.924 36.776 -35.714 1.00 74.48 352 A 1 ATOM 2828 O O . SER A 0 352 . -15.321 38.941 -33.696 1.00 74.48 352 A 1 ATOM 2829 O OG . SER A 0 352 . -14.632 35.980 -36.635 1.00 74.48 352 A 1 ATOM 2830 N N . THR A 0 353 . -16.907 37.512 -34.368 1.00 64.18 353 A 1 ATOM 2831 C CA . THR A 0 353 . -18.017 38.451 -34.100 1.00 64.18 353 A 1 ATOM 2832 C C . THR A 0 353 . -18.252 38.711 -32.610 1.00 64.18 353 A 1 ATOM 2833 C CB . THR A 0 353 . -19.331 38.018 -34.762 1.00 64.18 353 A 1 ATOM 2834 O O . THR A 0 353 . -18.563 39.839 -32.234 1.00 64.18 353 A 1 ATOM 2835 C CG2 . THR A 0 353 . -19.223 37.993 -36.286 1.00 64.18 353 A 1 ATOM 2836 O OG1 . THR A 0 353 . -19.762 36.749 -34.326 1.00 64.18 353 A 1 ATOM 2837 N N . SER A 0 354 . -18.022 37.721 -31.736 1.00 57.00 354 A 1 ATOM 2838 C CA . SER A 0 354 . -18.169 37.905 -30.282 1.00 57.00 354 A 1 ATOM 2839 C C . SER A 0 354 . -17.172 38.906 -29.682 1.00 57.00 354 A 1 ATOM 2840 C CB . SER A 0 354 . -18.102 36.555 -29.559 1.00 57.00 354 A 1 ATOM 2841 O O . SER A 0 354 . -17.432 39.476 -28.627 1.00 57.00 354 A 1 ATOM 2842 O OG . SER A 0 354 . -16.807 35.975 -29.563 1.00 57.00 354 A 1 ATOM 2843 N N . LEU A 0 355 . -16.065 39.174 -30.384 1.00 48.06 355 A 1 ATOM 2844 C CA . LEU A 0 355 . -15.055 40.156 -29.987 1.00 48.06 355 A 1 ATOM 2845 C C . LEU A 0 355 . -15.427 41.602 -30.362 1.00 48.06 355 A 1 ATOM 2846 C CB . LEU A 0 355 . -13.695 39.708 -30.570 1.00 48.06 355 A 1 ATOM 2847 O O . LEU A 0 355 . -14.813 42.522 -29.840 1.00 48.06 355 A 1 ATOM 2848 C CG . LEU A 0 355 . -12.662 39.365 -29.477 1.00 48.06 355 A 1 ATOM 2849 C CD1 . LEU A 0 355 . -11.810 38.164 -29.891 1.00 48.06 355 A 1 ATOM 2850 C CD2 . LEU A 0 355 . -11.731 40.546 -29.204 1.00 48.06 355 A 1 ATOM 2851 N N . MET A 0 356 . -16.441 41.812 -31.210 1.00 43.65 356 A 1 ATOM 2852 C CA . MET A 0 356 . -16.849 43.146 -31.685 1.00 43.65 356 A 1 ATOM 2853 C C . MET A 0 356 . -18.067 43.721 -30.940 1.00 43.65 356 A 1 ATOM 2854 C CB . MET A 0 356 . -17.090 43.105 -33.207 1.00 43.65 356 A 1 ATOM 2855 O O . MET A 0 356 . -18.457 44.851 -31.208 1.00 43.65 356 A 1 ATOM 2856 C CG . MET A 0 356 . -15.841 42.711 -34.011 1.00 43.65 356 A 1 ATOM 2857 S SD . MET A 0 356 . -14.493 43.929 -34.031 1.00 43.65 356 A 1 ATOM 2858 C CE . MET A 0 356 . -14.952 44.916 -35.480 1.00 43.65 356 A 1 ATOM 2859 N N . HIS A 0 357 . -18.681 42.978 -30.009 1.00 38.92 357 A 1 ATOM 2860 C CA . HIS A 0 357 . -19.907 43.400 -29.307 1.00 38.92 357 A 1 ATOM 2861 C C . HIS A 0 357 . -19.732 43.678 -27.803 1.00 38.92 357 A 1 ATOM 2862 C CB . HIS A 0 357 . -21.075 42.455 -29.653 1.00 38.92 357 A 1 ATOM 2863 O O . HIS A 0 357 . -20.712 43.737 -27.063 1.00 38.92 357 A 1 ATOM 2864 C CG . HIS A 0 357 . -22.095 43.124 -30.541 1.00 38.92 357 A 1 ATOM 2865 C CD2 . HIS A 0 357 . -22.471 42.736 -31.798 1.00 38.92 357 A 1 ATOM 2866 N ND1 . HIS A 0 357 . -22.779 44.284 -30.255 1.00 38.92 357 A 1 ATOM 2867 C CE1 . HIS A 0 357 . -23.542 44.589 -31.316 1.00 38.92 357 A 1 ATOM 2868 N NE2 . HIS A 0 357 . -23.400 43.665 -32.279 1.00 38.92 357 A 1 ATOM 2869 N N . ILE A 0 358 . -18.494 43.892 -27.352 1.00 37.10 358 A 1 ATOM 2870 C CA . ILE A 0 358 . -18.177 44.290 -25.973 1.00 37.10 358 A 1 ATOM 2871 C C . ILE A 0 358 . -17.306 45.552 -26.018 1.00 37.10 358 A 1 ATOM 2872 C CB . ILE A 0 358 . -17.557 43.124 -25.157 1.00 37.10 358 A 1 ATOM 2873 O O . ILE A 0 358 . -16.140 45.540 -25.645 1.00 37.10 358 A 1 ATOM 2874 C CG1 . ILE A 0 358 . -18.393 41.825 -25.280 1.00 37.10 358 A 1 ATOM 2875 C CG2 . ILE A 0 358 . -17.443 43.522 -23.668 1.00 37.10 358 A 1 ATOM 2876 C CD1 . ILE A 0 358 . -17.793 40.612 -24.558 1.00 37.10 358 A 1 ATOM 2877 N N . GLU A 0 359 . -17.874 46.652 -26.499 1.00 32.70 359 A 1 ATOM 2878 C CA . GLU A 0 359 . -17.347 47.998 -26.270 1.00 32.70 359 A 1 ATOM 2879 C C . GLU A 0 359 . -18.518 48.885 -25.849 1.00 32.70 359 A 1 ATOM 2880 C CB . GLU A 0 359 . -16.591 48.565 -27.488 1.00 32.70 359 A 1 ATOM 2881 O O . GLU A 0 359 . -19.276 49.364 -26.679 1.00 32.70 359 A 1 ATOM 2882 C CG . GLU A 0 359 . -15.208 47.913 -27.672 1.00 32.70 359 A 1 ATOM 2883 C CD . GLU A 0 359 . -14.291 48.646 -28.670 1.00 32.70 359 A 1 ATOM 2884 O OE1 . GLU A 0 359 . -13.076 48.336 -28.663 1.00 32.70 359 A 1 ATOM 2885 O OE2 . GLU A 0 359 . -14.777 49.517 -29.426 1.00 32.70 359 A 1 ATOM 2886 N N . ASP A 0 360 . -18.738 48.963 -24.535 1.00 33.60 360 A 1 ATOM 2887 C CA . ASP A 0 360 . -19.069 50.192 -23.810 1.00 33.60 360 A 1 ATOM 2888 C C . ASP A 0 360 . -19.215 49.849 -22.317 1.00 33.60 360 A 1 ATOM 2889 C CB . ASP A 0 360 . -20.326 50.917 -24.348 1.00 33.60 360 A 1 ATOM 2890 O O . ASP A 0 360 . -20.110 49.111 -21.909 1.00 33.60 360 A 1 ATOM 2891 C CG . ASP A 0 360 . -20.020 51.941 -25.460 1.00 33.60 360 A 1 ATOM 2892 O OD1 . ASP A 0 360 . -18.859 52.418 -25.511 1.00 33.60 360 A 1 ATOM 2893 O OD2 . ASP A 0 360 . -20.986 52.352 -26.144 1.00 33.60 360 A 1 ATOM 2894 N N . ASN A 0 361 . -18.331 50.433 -21.498 1.00 32.70 361 A 1 ATOM 2895 C CA . ASN A 0 361 . -18.316 50.440 -20.022 1.00 32.70 361 A 1 ATOM 2896 C C . ASN A 0 361 . -17.535 49.332 -19.282 1.00 32.70 361 A 1 ATOM 2897 C CB . ASN A 0 361 . -19.724 50.659 -19.433 1.00 32.70 361 A 1 ATOM 2898 O O . ASN A 0 361 . -18.096 48.585 -18.492 1.00 32.70 361 A 1 ATOM 2899 C CG . ASN A 0 361 . -20.450 51.819 -20.074 1.00 32.70 361 A 1 ATOM 2900 N ND2 . ASN A 0 361 . -21.688 51.637 -20.460 1.00 32.70 361 A 1 ATOM 2901 O OD1 . ASN A 0 361 . -19.906 52.897 -20.231 1.00 32.70 361 A 1 ATOM 2902 N N . SER A 0 362 . -16.203 49.349 -19.380 1.00 35.58 362 A 1 ATOM 2903 C CA . SER A 0 362 . -15.365 49.614 -18.193 1.00 35.58 362 A 1 ATOM 2904 C C . SER A 0 362 . -13.909 49.810 -18.607 1.00 35.58 362 A 1 ATOM 2905 C CB . SER A 0 362 . -15.444 48.568 -17.071 1.00 35.58 362 A 1 ATOM 2906 O O . SER A 0 362 . -13.208 48.896 -19.032 1.00 35.58 362 A 1 ATOM 2907 O OG . SER A 0 362 . -15.020 47.299 -17.502 1.00 35.58 362 A 1 ATOM 2908 N N . ILE A 0 363 . -13.509 51.064 -18.485 1.00 33.08 363 A 1 ATOM 2909 C CA . ILE A 0 363 . -12.221 51.665 -18.786 1.00 33.08 363 A 1 ATOM 2910 C C . ILE A 0 363 . -11.154 51.096 -17.824 1.00 33.08 363 A 1 ATOM 2911 C CB . ILE A 0 363 . -12.441 53.203 -18.642 1.00 33.08 363 A 1 ATOM 2912 O O . ILE A 0 363 . -11.458 50.784 -16.675 1.00 33.08 363 A 1 ATOM 2913 C CG1 . ILE A 0 363 . -13.629 53.703 -19.520 1.00 33.08 363 A 1 ATOM 2914 C CG2 . ILE A 0 363 . -11.216 54.060 -19.005 1.00 33.08 363 A 1 ATOM 2915 C CD1 . ILE A 0 363 . -14.063 55.148 -19.251 1.00 33.08 363 A 1 ATOM 2916 N N . ILE A 0 364 . -9.892 51.113 -18.278 1.00 35.62 364 A 1 ATOM 2917 C CA . ILE A 0 364 . -8.631 50.995 -17.511 1.00 35.62 364 A 1 ATOM 2918 C C . ILE A 0 364 . -8.026 49.573 -17.446 1.00 35.62 364 A 1 ATOM 2919 C CB . ILE A 0 364 . -8.672 51.733 -16.130 1.00 35.62 364 A 1 ATOM 2920 O O . ILE A 0 364 . -8.096 48.889 -16.430 1.00 35.62 364 A 1 ATOM 2921 C CG1 . ILE A 0 364 . -9.305 53.147 -16.166 1.00 35.62 364 A 1 ATOM 2922 C CG2 . ILE A 0 364 . -7.246 51.863 -15.570 1.00 35.62 364 A 1 ATOM 2923 C CD1 . ILE A 0 364 . -9.470 53.835 -14.807 1.00 35.62 364 A 1 ATOM 2924 N N . ASN A 0 365 . -7.330 49.153 -18.513 1.00 33.06 365 A 1 ATOM 2925 C CA . ASN A 0 365 . -5.857 49.015 -18.497 1.00 33.06 365 A 1 ATOM 2926 C C . ASN A 0 365 . -5.305 48.511 -19.845 1.00 33.06 365 A 1 ATOM 2927 C CB . ASN A 0 365 . -5.336 48.187 -17.304 1.00 33.06 365 A 1 ATOM 2928 O O . ASN A 0 365 . -4.982 47.342 -20.043 1.00 33.06 365 A 1 ATOM 2929 C CG . ASN A 0 365 . -5.107 49.057 -16.078 1.00 33.06 365 A 1 ATOM 2930 N ND2 . ASN A 0 365 . -5.369 48.555 -14.897 1.00 33.06 365 A 1 ATOM 2931 O OD1 . ASN A 0 365 . -4.684 50.200 -16.161 1.00 33.06 365 A 1 ATOM 2932 N N . ASN A 0 366 . -5.164 49.483 -20.743 1.00 35.41 366 A 1 ATOM 2933 C CA . ASN A 0 366 . -4.304 49.500 -21.923 1.00 35.41 366 A 1 ATOM 2934 C C . ASN A 0 366 . -2.829 49.315 -21.495 1.00 35.41 366 A 1 ATOM 2935 C CB . ASN A 0 366 . -4.615 50.864 -22.593 1.00 35.41 366 A 1 ATOM 2936 O O . ASN A 0 366 . -2.365 49.968 -20.567 1.00 35.41 366 A 1 ATOM 2937 C CG . ASN A 0 366 . -5.842 50.803 -23.487 1.00 35.41 366 A 1 ATOM 2938 N ND2 . ASN A 0 366 . -6.343 51.927 -23.936 1.00 35.41 366 A 1 ATOM 2939 O OD1 . ASN A 0 366 . -6.364 49.754 -23.803 1.00 35.41 366 A 1 ATOM 2940 N N . HIS A 0 367 . -2.138 48.302 -22.017 1.00 32.40 367 A 1 ATOM 2941 C CA . HIS A 0 367 . -1.294 48.345 -23.221 1.00 32.40 367 A 1 ATOM 2942 C C . HIS A 0 367 . 0.165 48.792 -22.990 1.00 32.40 367 A 1 ATOM 2943 C CB . HIS A 0 367 . -1.913 49.132 -24.396 1.00 32.40 367 A 1 ATOM 2944 O O . HIS A 0 367 . 0.444 49.837 -22.422 1.00 32.40 367 A 1 ATOM 2945 C CG . HIS A 0 367 . -2.711 48.337 -25.399 1.00 32.40 367 A 1 ATOM 2946 C CD2 . HIS A 0 367 . -3.994 48.594 -25.801 1.00 32.40 367 A 1 ATOM 2947 N ND1 . HIS A 0 367 . -2.249 47.311 -26.196 1.00 32.40 367 A 1 ATOM 2948 C CE1 . HIS A 0 367 . -3.227 46.957 -27.042 1.00 32.40 367 A 1 ATOM 2949 N NE2 . HIS A 0 367 . -4.308 47.711 -26.833 1.00 32.40 367 A 1 ATOM 2950 N N . ILE A 0 368 . 1.053 48.020 -23.632 1.00 34.04 368 A 1 ATOM 2951 C CA . ILE A 0 368 . 2.200 48.501 -24.422 1.00 34.04 368 A 1 ATOM 2952 C C . ILE A 0 368 . 3.441 48.941 -23.626 1.00 34.04 368 A 1 ATOM 2953 C CB . ILE A 0 368 . 1.710 49.490 -25.516 1.00 34.04 368 A 1 ATOM 2954 O O . ILE A 0 368 . 3.542 50.018 -23.057 1.00 34.04 368 A 1 ATOM 2955 C CG1 . ILE A 0 368 . 0.816 48.726 -26.522 1.00 34.04 368 A 1 ATOM 2956 C CG2 . ILE A 0 368 . 2.805 50.177 -26.339 1.00 34.04 368 A 1 ATOM 2957 C CD1 . ILE A 0 368 . 0.001 49.628 -27.461 1.00 34.04 368 A 1 ATOM 2958 N N . THR A 0 369 . 4.425 48.037 -23.668 1.00 31.50 369 A 1 ATOM 2959 C CA . THR A 0 369 . 5.834 48.275 -24.023 1.00 31.50 369 A 1 ATOM 2960 C C . THR A 0 369 . 6.362 49.708 -23.875 1.00 31.50 369 A 1 ATOM 2961 C CB . THR A 0 369 . 6.084 47.823 -25.483 1.00 31.50 369 A 1 ATOM 2962 O O . THR A 0 369 . 5.992 50.592 -24.641 1.00 31.50 369 A 1 ATOM 2963 C CG2 . THR A 0 369 . 5.601 46.401 -25.782 1.00 31.50 369 A 1 ATOM 2964 O OG1 . THR A 0 369 . 5.407 48.638 -26.397 1.00 31.50 369 A 1 ATOM 2965 N N . ASN A 0 370 . 7.364 49.907 -23.020 1.00 33.97 370 A 1 ATOM 2966 C CA . ASN A 0 370 . 8.731 50.230 -23.446 1.00 33.97 370 A 1 ATOM 2967 C C . ASN A 0 370 . 9.612 50.610 -22.253 1.00 33.97 370 A 1 ATOM 2968 C CB . ASN A 0 370 . 8.802 51.320 -24.541 1.00 33.97 370 A 1 ATOM 2969 O O . ASN A 0 370 . 9.182 51.196 -21.264 1.00 33.97 370 A 1 ATOM 2970 C CG . ASN A 0 370 . 8.613 50.737 -25.936 1.00 33.97 370 A 1 ATOM 2971 N ND2 . ASN A 0 370 . 8.053 51.478 -26.859 1.00 33.97 370 A 1 ATOM 2972 O OD1 . ASN A 0 370 . 8.981 49.604 -26.207 1.00 33.97 370 A 1 ATOM 2973 N N . ASN A 0 371 . 10.877 50.236 -22.402 1.00 30.15 371 A 1 ATOM 2974 C CA . ASN A 0 371 . 12.018 50.558 -21.561 1.00 30.15 371 A 1 ATOM 2975 C C . ASN A 0 371 . 12.017 52.014 -21.068 1.00 30.15 371 A 1 ATOM 2976 C CB . ASN A 0 371 . 13.262 50.346 -22.449 1.00 30.15 371 A 1 ATOM 2977 O O . ASN A 0 371 . 11.862 52.930 -21.868 1.00 30.15 371 A 1 ATOM 2978 C CG . ASN A 0 371 . 13.438 48.911 -22.904 1.00 30.15 371 A 1 ATOM 2979 N ND2 . ASN A 0 371 . 13.777 48.680 -24.151 1.00 30.15 371 A 1 ATOM 2980 O OD1 . ASN A 0 371 . 13.269 47.984 -22.137 1.00 30.15 371 A 1 ATOM 2981 N N . THR A 0 372 . 12.341 52.237 -19.794 1.00 36.93 372 A 1 ATOM 2982 C CA . THR A 0 372 . 13.589 52.902 -19.364 1.00 36.93 372 A 1 ATOM 2983 C C . THR A 0 372 . 13.570 53.192 -17.857 1.00 36.93 372 A 1 ATOM 2984 C CB . THR A 0 372 . 13.960 54.208 -20.109 1.00 36.93 372 A 1 ATOM 2985 O O . THR A 0 372 . 12.701 53.865 -17.328 1.00 36.93 372 A 1 ATOM 2986 C CG2 . THR A 0 372 . 14.789 53.935 -21.371 1.00 36.93 372 A 1 ATOM 2987 O OG1 . THR A 0 372 . 12.850 54.986 -20.455 1.00 36.93 372 A 1 ATOM 2988 N N . SER A 0 373 . 14.591 52.655 -17.186 1.00 36.11 373 A 1 ATOM 2989 C CA . SER A 0 373 . 15.348 53.240 -16.072 1.00 36.11 373 A 1 ATOM 2990 C C . SER A 0 373 . 14.643 53.912 -14.877 1.00 36.11 373 A 1 ATOM 2991 C CB . SER A 0 373 . 16.383 54.212 -16.656 1.00 36.11 373 A 1 ATOM 2992 O O . SER A 0 373 . 14.105 55.002 -15.003 1.00 36.11 373 A 1 ATOM 2993 O OG . SER A 0 373 . 15.775 55.312 -17.288 1.00 36.11 373 A 1 ATOM 2994 N N . ARG A 0 374 . 14.987 53.373 -13.690 1.00 35.07 374 A 1 ATOM 2995 C CA . ARG A 0 374 . 15.262 54.082 -12.414 1.00 35.07 374 A 1 ATOM 2996 C C . ARG A 0 374 . 14.024 54.742 -11.778 1.00 35.07 374 A 1 ATOM 2997 C CB . ARG A 0 374 . 16.383 55.121 -12.654 1.00 35.07 374 A 1 ATOM 2998 O O . ARG A 0 374 . 13.509 55.719 -12.278 1.00 35.07 374 A 1 ATOM 2999 C CG . ARG A 0 374 . 17.722 54.542 -13.155 1.00 35.07 374 A 1 ATOM 3000 C CD . ARG A 0 374 . 18.616 55.663 -13.710 1.00 35.07 374 A 1 ATOM 3001 N NE . ARG A 0 374 . 19.873 55.142 -14.292 1.00 35.07 374 A 1 ATOM 3002 N NH1 . ARG A 0 374 . 20.391 56.975 -15.585 1.00 35.07 374 A 1 ATOM 3003 N NH2 . ARG A 0 374 . 21.753 55.212 -15.584 1.00 35.07 374 A 1 ATOM 3004 C CZ . ARG A 0 374 . 20.662 55.777 -15.146 1.00 35.07 374 A 1 ATOM 3005 N N . GLY A 0 375 . 13.491 54.298 -10.646 1.00 32.48 375 A 1 ATOM 3006 C CA . GLY A 0 375 . 14.159 53.879 -9.423 1.00 32.48 375 A 1 ATOM 3007 C C . GLY A 0 375 . 13.743 54.826 -8.289 1.00 32.48 375 A 1 ATOM 3008 O O . GLY A 0 375 . 13.703 56.032 -8.488 1.00 32.48 375 A 1 ATOM 3009 N N . ILE A 0 376 . 13.561 54.248 -7.095 1.00 39.51 376 A 1 ATOM 3010 C CA . ILE A 0 376 . 13.750 54.876 -5.772 1.00 39.51 376 A 1 ATOM 3011 C C . ILE A 0 376 . 12.499 55.450 -5.051 1.00 39.51 376 A 1 ATOM 3012 C CB . ILE A 0 376 . 15.023 55.776 -5.768 1.00 39.51 376 A 1 ATOM 3013 O O . ILE A 0 376 . 12.151 56.616 -5.159 1.00 39.51 376 A 1 ATOM 3014 C CG1 . ILE A 0 376 . 16.257 54.931 -6.196 1.00 39.51 376 A 1 ATOM 3015 C CG2 . ILE A 0 376 . 15.342 56.433 -4.425 1.00 39.51 376 A 1 ATOM 3016 C CD1 . ILE A 0 376 . 17.604 55.662 -6.157 1.00 39.51 376 A 1 ATOM 3017 N N . ARG A 0 377 . 12.012 54.587 -4.135 1.00 35.40 377 A 1 ATOM 3018 C CA . ARG A 0 377 . 11.670 54.790 -2.701 1.00 35.40 377 A 1 ATOM 3019 C C . ARG A 0 377 . 10.265 55.244 -2.280 1.00 35.40 377 A 1 ATOM 3020 C CB . ARG A 0 377 . 12.744 55.597 -1.948 1.00 35.40 377 A 1 ATOM 3021 O O . ARG A 0 377 . 9.891 56.404 -2.344 1.00 35.40 377 A 1 ATOM 3022 C CG . ARG A 0 377 . 14.057 54.814 -1.818 1.00 35.40 377 A 1 ATOM 3023 C CD . ARG A 0 377 . 15.169 55.670 -1.195 1.00 35.40 377 A 1 ATOM 3024 N NE . ARG A 0 377 . 16.497 55.055 -1.414 1.00 35.40 377 A 1 ATOM 3025 N NH1 . ARG A 0 377 . 17.577 55.906 0.418 1.00 35.40 377 A 1 ATOM 3026 N NH2 . ARG A 0 377 . 18.707 54.655 -1.043 1.00 35.40 377 A 1 ATOM 3027 C CZ . ARG A 0 377 . 17.583 55.207 -0.681 1.00 35.40 377 A 1 ATOM 3028 N N . SER A 0 378 . 9.606 54.293 -1.615 1.00 36.51 378 A 1 ATOM 3029 C CA . SER A 0 378 . 8.576 54.448 -0.584 1.00 36.51 378 A 1 ATOM 3030 C C . SER A 0 378 . 9.100 55.132 0.688 1.00 36.51 378 A 1 ATOM 3031 C CB . SER A 0 378 . 8.129 53.040 -0.138 1.00 36.51 378 A 1 ATOM 3032 O O . SER A 0 378 . 10.248 54.888 1.073 1.00 36.51 378 A 1 ATOM 3033 O OG . SER A 0 378 . 8.033 52.131 -1.219 1.00 36.51 378 A 1 ATOM 3034 N N . ARG A 0 379 . 8.215 55.831 1.422 1.00 38.90 379 A 1 ATOM 3035 C CA . ARG A 0 379 . 8.058 55.692 2.889 1.00 38.90 379 A 1 ATOM 3036 C C . ARG A 0 379 . 6.901 56.522 3.475 1.00 38.90 379 A 1 ATOM 3037 C CB . ARG A 0 379 . 9.351 56.082 3.645 1.00 38.90 379 A 1 ATOM 3038 O O . ARG A 0 379 . 6.873 57.730 3.295 1.00 38.90 379 A 1 ATOM 3039 C CG . ARG A 0 379 . 10.028 54.835 4.234 1.00 38.90 379 A 1 ATOM 3040 C CD . ARG A 0 379 . 11.362 55.190 4.891 1.00 38.90 379 A 1 ATOM 3041 N NE . ARG A 0 379 . 11.960 53.999 5.529 1.00 38.90 379 A 1 ATOM 3042 N NH1 . ARG A 0 379 . 14.154 54.377 4.963 1.00 38.90 379 A 1 ATOM 3043 N NH2 . ARG A 0 379 . 13.617 52.564 6.145 1.00 38.90 379 A 1 ATOM 3044 C CZ . ARG A 0 379 . 13.235 53.654 5.539 1.00 38.90 379 A 1 ATOM 3045 N N . GLY A 0 380 . 6.107 55.853 4.323 1.00 36.05 380 A 1 ATOM 3046 C CA . GLY A 0 380 . 5.456 56.409 5.523 1.00 36.05 380 A 1 ATOM 3047 C C . GLY A 0 380 . 4.049 56.991 5.348 1.00 36.05 380 A 1 ATOM 3048 O O . GLY A 0 380 . 3.746 57.499 4.286 1.00 36.05 380 A 1 ATOM 3049 N N . VAL A 0 381 . 3.132 56.997 6.323 1.00 42.39 381 A 1 ATOM 3050 C CA . VAL A 0 381 . 3.115 56.603 7.746 1.00 42.39 381 A 1 ATOM 3051 C C . VAL A 0 381 . 1.629 56.664 8.209 1.00 42.39 381 A 1 ATOM 3052 C CB . VAL A 0 381 . 4.022 57.576 8.567 1.00 42.39 381 A 1 ATOM 3053 O O . VAL A 0 381 . 0.913 57.578 7.826 1.00 42.39 381 A 1 ATOM 3054 C CG1 . VAL A 0 381 . 3.526 58.002 9.947 1.00 42.39 381 A 1 ATOM 3055 C CG2 . VAL A 0 381 . 5.407 56.972 8.861 1.00 42.39 381 A 1 ATOM 3056 N N . THR A 0 382 . 1.201 55.662 8.993 1.00 35.99 382 A 1 ATOM 3057 C CA . THR A 0 382 . 0.152 55.569 10.056 1.00 35.99 382 A 1 ATOM 3058 C C . THR A 0 382 . -1.084 56.495 10.146 1.00 35.99 382 A 1 ATOM 3059 C CB . THR A 0 382 . 0.828 55.698 11.432 1.00 35.99 382 A 1 ATOM 3060 O O . THR A 0 382 . -0.957 57.712 10.116 1.00 35.99 382 A 1 ATOM 3061 C CG2 . THR A 0 382 . 2.012 54.745 11.631 1.00 35.99 382 A 1 ATOM 3062 O OG1 . THR A 0 382 . 1.290 57.006 11.639 1.00 35.99 382 A 1 ATOM 3063 N N . GLY A 0 383 . -2.224 55.927 10.586 1.00 37.94 383 A 1 ATOM 3064 C CA . GLY A 0 383 . -3.271 56.651 11.341 1.00 37.94 383 A 1 ATOM 3065 C C . GLY A 0 383 . -4.543 55.831 11.624 1.00 37.94 383 A 1 ATOM 3066 O O . GLY A 0 383 . -5.008 55.131 10.744 1.00 37.94 383 A 1 ATOM 3067 N N . ARG A 0 384 . -5.071 55.871 12.858 1.00 38.12 384 A 1 ATOM 3068 C CA . ARG A 0 384 . -6.066 54.964 13.490 1.00 38.12 384 A 1 ATOM 3069 C C . ARG A 0 384 . -7.526 55.484 13.475 1.00 38.12 384 A 1 ATOM 3070 C CB . ARG A 0 384 . -5.689 54.852 14.983 1.00 38.12 384 A 1 ATOM 3071 O O . ARG A 0 384 . -7.711 56.692 13.509 1.00 38.12 384 A 1 ATOM 3072 C CG . ARG A 0 384 . -4.353 54.190 15.348 1.00 38.12 384 A 1 ATOM 3073 C CD . ARG A 0 384 . -4.137 54.379 16.861 1.00 38.12 384 A 1 ATOM 3074 N NE . ARG A 0 384 . -3.015 53.577 17.388 1.00 38.12 384 A 1 ATOM 3075 N NH1 . ARG A 0 384 . -2.932 54.538 19.480 1.00 38.12 384 A 1 ATOM 3076 N NH2 . ARG A 0 384 . -1.574 52.840 18.995 1.00 38.12 384 A 1 ATOM 3077 C CZ . ARG A 0 384 . -2.515 53.657 18.612 1.00 38.12 384 A 1 ATOM 3078 N N . GLY A 0 385 . -8.507 54.582 13.677 1.00 36.59 385 A 1 ATOM 3079 C CA . GLY A 0 385 . -9.762 54.827 14.442 1.00 36.59 385 A 1 ATOM 3080 C C . GLY A 0 385 . -10.967 53.947 14.035 1.00 36.59 385 A 1 ATOM 3081 O O . GLY A 0 385 . -11.267 53.906 12.852 1.00 36.59 385 A 1 ATOM 3082 N N . TYR A 0 386 . -11.442 52.998 14.875 1.00 41.00 386 A 1 ATOM 3083 C CA . TYR A 0 386 . -12.678 52.987 15.728 1.00 41.00 386 A 1 ATOM 3084 C C . TYR A 0 386 . -14.001 53.224 14.944 1.00 41.00 386 A 1 ATOM 3085 C CB . TYR A 0 386 . -12.519 53.862 16.992 1.00 41.00 386 A 1 ATOM 3086 O O . TYR A 0 386 . -14.019 54.060 14.062 1.00 41.00 386 A 1 ATOM 3087 C CG . TYR A 0 386 . -12.543 55.363 16.773 1.00 41.00 386 A 1 ATOM 3088 C CD1 . TYR A 0 386 . -11.350 56.108 16.818 1.00 41.00 386 A 1 ATOM 3089 C CD2 . TYR A 0 386 . -13.766 56.022 16.539 1.00 41.00 386 A 1 ATOM 3090 C CE1 . TYR A 0 386 . -11.357 57.480 16.505 1.00 41.00 386 A 1 ATOM 3091 C CE2 . TYR A 0 386 . -13.784 57.401 16.267 1.00 41.00 386 A 1 ATOM 3092 O OH . TYR A 0 386 . -12.598 59.450 15.917 1.00 41.00 386 A 1 ATOM 3093 C CZ . TYR A 0 386 . -12.579 58.126 16.219 1.00 41.00 386 A 1 ATOM 3094 N N . GLU A 0 387 . -15.168 52.590 15.142 1.00 38.34 387 A 1 ATOM 3095 C CA . GLU A 0 387 . -15.747 51.707 16.164 1.00 38.34 387 A 1 ATOM 3096 C C . GLU A 0 387 . -17.090 51.106 15.630 1.00 38.34 387 A 1 ATOM 3097 C CB . GLU A 0 387 . -16.075 52.548 17.423 1.00 38.34 387 A 1 ATOM 3098 O O . GLU A 0 387 . -17.799 51.758 14.876 1.00 38.34 387 A 1 ATOM 3099 C CG . GLU A 0 387 . -15.470 51.982 18.713 1.00 38.34 387 A 1 ATOM 3100 C CD . GLU A 0 387 . -15.880 52.767 19.970 1.00 38.34 387 A 1 ATOM 3101 O OE1 . GLU A 0 387 . -15.828 52.131 21.052 1.00 38.34 387 A 1 ATOM 3102 O OE2 . GLU A 0 387 . -16.258 53.948 19.849 1.00 38.34 387 A 1 ATOM 3103 N N . ARG A 0 388 . -17.422 49.878 16.070 1.00 39.29 388 A 1 ATOM 3104 C CA . ARG A 0 388 . -18.744 49.286 16.440 1.00 39.29 388 A 1 ATOM 3105 C C . ARG A 0 388 . -20.031 49.453 15.585 1.00 39.29 388 A 1 ATOM 3106 C CB . ARG A 0 388 . -19.065 49.733 17.879 1.00 39.29 388 A 1 ATOM 3107 O O . ARG A 0 388 . -20.669 50.492 15.596 1.00 39.29 388 A 1 ATOM 3108 C CG . ARG A 0 388 . -18.116 49.110 18.911 1.00 39.29 388 A 1 ATOM 3109 C CD . ARG A 0 388 . -18.316 49.766 20.278 1.00 39.29 388 A 1 ATOM 3110 N NE . ARG A 0 388 . -17.232 49.407 21.208 1.00 39.29 388 A 1 ATOM 3111 N NH1 . ARG A 0 388 . -18.186 50.301 23.095 1.00 39.29 388 A 1 ATOM 3112 N NH2 . ARG A 0 388 . -16.098 49.522 23.175 1.00 39.29 388 A 1 ATOM 3113 C CZ . ARG A 0 388 . -17.179 49.744 22.483 1.00 39.29 388 A 1 ATOM 3114 N N . GLY A 0 389 . -20.561 48.287 15.171 1.00 34.28 389 A 1 ATOM 3115 C CA . GLY A 0 389 . -21.812 47.708 15.717 1.00 34.28 389 A 1 ATOM 3116 C C . GLY A 0 389 . -23.126 47.901 14.936 1.00 34.28 389 A 1 ATOM 3117 O O . GLY A 0 389 . -23.592 49.016 14.795 1.00 34.28 389 A 1 ATOM 3118 N N . HIS A 0 390 . -23.774 46.802 14.514 1.00 41.60 390 A 1 ATOM 3119 C CA . HIS A 0 390 . -25.091 46.333 15.006 1.00 41.60 390 A 1 ATOM 3120 C C . HIS A 0 390 . -25.674 45.195 14.135 1.00 41.60 390 A 1 ATOM 3121 C CB . HIS A 0 390 . -26.136 47.451 15.218 1.00 41.60 390 A 1 ATOM 3122 O O . HIS A 0 390 . -25.616 45.217 12.911 1.00 41.60 390 A 1 ATOM 3123 C CG . HIS A 0 390 . -26.097 47.981 16.636 1.00 41.60 390 A 1 ATOM 3124 C CD2 . HIS A 0 390 . -25.555 49.163 17.074 1.00 41.60 390 A 1 ATOM 3125 N ND1 . HIS A 0 390 . -26.570 47.321 17.751 1.00 41.60 390 A 1 ATOM 3126 C CE1 . HIS A 0 390 . -26.302 48.075 18.830 1.00 41.60 390 A 1 ATOM 3127 N NE2 . HIS A 0 390 . -25.668 49.196 18.469 1.00 41.60 390 A 1 ATOM 3128 N N . ARG A 0 391 . -26.219 44.174 14.814 1.00 34.93 391 A 1 ATOM 3129 C CA . ARG A 0 391 . -26.942 43.009 14.272 1.00 34.93 391 A 1 ATOM 3130 C C . ARG A 0 391 . -28.420 43.350 14.036 1.00 34.93 391 A 1 ATOM 3131 C CB . ARG A 0 391 . -26.888 41.853 15.295 1.00 34.93 391 A 1 ATOM 3132 O O . ARG A 0 391 . -28.997 44.066 14.848 1.00 34.93 391 A 1 ATOM 3133 C CG . ARG A 0 391 . -25.516 41.199 15.511 1.00 34.93 391 A 1 ATOM 3134 C CD . ARG A 0 391 . -25.635 40.125 16.608 1.00 34.93 391 A 1 ATOM 3135 N NE . ARG A 0 391 . -24.406 39.318 16.744 1.00 34.93 391 A 1 ATOM 3136 N NH1 . ARG A 0 391 . -25.066 38.061 18.556 1.00 34.93 391 A 1 ATOM 3137 N NH2 . ARG A 0 391 . -23.085 37.674 17.612 1.00 34.93 391 A 1 ATOM 3138 C CZ . ARG A 0 391 . -24.193 38.360 17.634 1.00 34.93 391 A 1 ATOM 3139 N N . GLY A 0 392 . -29.046 42.715 13.044 1.00 36.44 392 A 1 ATOM 3140 C CA . GLY A 0 392 . -30.502 42.647 12.873 1.00 36.44 392 A 1 ATOM 3141 C C . GLY A 0 392 . -30.898 41.416 12.050 1.00 36.44 392 A 1 ATOM 3142 O O . GLY A 0 392 . -30.304 41.157 11.013 1.00 36.44 392 A 1 ATOM 3143 N N . SER A 0 393 . -31.851 40.635 12.559 1.00 33.80 393 A 1 ATOM 3144 C CA . SER A 0 393 . -32.314 39.322 12.084 1.00 33.80 393 A 1 ATOM 3145 C C . SER A 0 393 . -33.834 39.356 11.880 1.00 33.80 393 A 1 ATOM 3146 C CB . SER A 0 393 . -31.951 38.277 13.161 1.00 33.80 393 A 1 ATOM 3147 O O . SER A 0 393 . -34.522 39.920 12.724 1.00 33.80 393 A 1 ATOM 3148 O OG . SER A 0 393 . -32.818 37.156 13.192 1.00 33.80 393 A 1 ATOM 3149 N N . GLY A 0 394 . -34.350 38.658 10.861 1.00 36.90 394 A 1 ATOM 3150 C CA . GLY A 0 394 . -35.760 38.244 10.689 1.00 36.90 394 A 1 ATOM 3151 C C . GLY A 0 394 . -35.981 37.769 9.240 1.00 36.90 394 A 1 ATOM 3152 O O . GLY A 0 394 . -35.635 38.517 8.339 1.00 36.90 394 A 1 ATOM 3153 N N . ARG A 0 395 . -36.231 36.492 8.900 1.00 36.91 395 A 1 ATOM 3154 C CA . ARG A 0 395 . -37.322 35.514 9.167 1.00 36.91 395 A 1 ATOM 3155 C C . ARG A 0 395 . -38.607 35.719 8.332 1.00 36.91 395 A 1 ATOM 3156 C CB . ARG A 0 395 . -37.667 35.279 10.655 1.00 36.91 395 A 1 ATOM 3157 O O . ARG A 0 395 . -39.247 36.744 8.509 1.00 36.91 395 A 1 ATOM 3158 C CG . ARG A 0 395 . -36.767 34.231 11.331 1.00 36.91 395 A 1 ATOM 3159 C CD . ARG A 0 395 . -37.383 33.742 12.651 1.00 36.91 395 A 1 ATOM 3160 N NE . ARG A 0 395 . -36.508 32.768 13.335 1.00 36.91 395 A 1 ATOM 3161 N NH1 . ARG A 0 395 . -37.958 32.212 15.028 1.00 36.91 395 A 1 ATOM 3162 N NH2 . ARG A 0 395 . -35.930 31.284 14.966 1.00 36.91 395 A 1 ATOM 3163 C CZ . ARG A 0 395 . -36.802 32.095 14.435 1.00 36.91 395 A 1 ATOM 3164 N N . HIS A 0 396 . -38.987 34.625 7.631 1.00 37.38 396 A 1 ATOM 3165 C CA . HIS A 0 396 . -40.339 34.187 7.184 1.00 37.38 396 A 1 ATOM 3166 C C . HIS A 0 396 . -40.970 34.975 6.003 1.00 37.38 396 A 1 ATOM 3167 C CB . HIS A 0 396 . -41.196 34.057 8.451 1.00 37.38 396 A 1 ATOM 3168 O O . HIS A 0 396 . -40.700 36.160 5.891 1.00 37.38 396 A 1 ATOM 3169 C CG . HIS A 0 396 . -41.010 32.735 9.159 1.00 37.38 396 A 1 ATOM 3170 C CD2 . HIS A 0 396 . -39.986 32.340 9.974 1.00 37.38 396 A 1 ATOM 3171 N ND1 . HIS A 0 396 . -41.857 31.667 9.052 1.00 37.38 396 A 1 ATOM 3172 C CE1 . HIS A 0 396 . -41.371 30.659 9.789 1.00 37.38 396 A 1 ATOM 3173 N NE2 . HIS A 0 396 . -40.219 31.024 10.387 1.00 37.38 396 A 1 ATOM 3174 N N . ASP A 0 397 . -41.722 34.455 5.014 1.00 39.32 397 A 1 ATOM 3175 C CA . ASP A 0 397 . -42.639 33.304 4.792 1.00 39.32 397 A 1 ATOM 3176 C C . ASP A 0 397 . -42.812 33.108 3.240 1.00 39.32 397 A 1 ATOM 3177 C CB . ASP A 0 397 . -43.994 33.705 5.413 1.00 39.32 397 A 1 ATOM 3178 O O . ASP A 0 397 . -42.599 34.068 2.505 1.00 39.32 397 A 1 ATOM 3179 C CG . ASP A 0 397 . -44.169 33.260 6.860 1.00 39.32 397 A 1 ATOM 3180 O OD1 . ASP A 0 397 . -43.759 32.116 7.172 1.00 39.32 397 A 1 ATOM 3181 O OD2 . ASP A 0 397 . -44.670 34.063 7.675 1.00 39.32 397 A 1 ATOM 3182 N N . SER A 0 398 . -42.881 31.899 2.651 1.00 40.59 398 A 1 ATOM 3183 C CA . SER A 0 398 . -44.025 30.994 2.330 1.00 40.59 398 A 1 ATOM 3184 C C . SER A 0 398 . -44.555 31.017 0.862 1.00 40.59 398 A 1 ATOM 3185 C CB . SER A 0 398 . -45.170 30.961 3.352 1.00 40.59 398 A 1 ATOM 3186 O O . SER A 0 398 . -44.892 32.051 0.301 1.00 40.59 398 A 1 ATOM 3187 O OG . SER A 0 398 . -46.044 32.056 3.191 1.00 40.59 398 A 1 ATOM 3188 N N . ASP A 0 399 . -44.559 29.809 0.273 1.00 34.59 399 A 1 ATOM 3189 C CA . ASP A 0 399 . -45.431 29.126 -0.710 1.00 34.59 399 A 1 ATOM 3190 C C . ASP A 0 399 . -46.053 29.799 -1.960 1.00 34.59 399 A 1 ATOM 3191 C CB . ASP A 0 399 . -46.509 28.352 0.071 1.00 34.59 399 A 1 ATOM 3192 O O . ASP A 0 399 . -46.805 30.767 -1.897 1.00 34.59 399 A 1 ATOM 3193 C CG . ASP A 0 399 . -45.916 27.432 1.149 1.00 34.59 399 A 1 ATOM 3194 O OD1 . ASP A 0 399 . -44.727 27.054 1.013 1.00 34.59 399 A 1 ATOM 3195 O OD2 . ASP A 0 399 . -46.645 27.125 2.116 1.00 34.59 399 A 1 ATOM 3196 N N . GLY A 0 400 . -45.896 29.115 -3.109 1.00 38.01 400 A 1 ATOM 3197 C CA . GLY A 0 400 . -46.702 29.301 -4.325 1.00 38.01 400 A 1 ATOM 3198 C C . GLY A 0 400 . -46.414 28.255 -5.418 1.00 38.01 400 A 1 ATOM 3199 O O . GLY A 0 400 . -45.358 28.278 -6.042 1.00 38.01 400 A 1 ATOM 3200 N N . TYR A 0 401 . -47.359 27.333 -5.640 1.00 36.47 401 A 1 ATOM 3201 C CA . TYR A 0 401 . -47.357 26.268 -6.659 1.00 36.47 401 A 1 ATOM 3202 C C . TYR A 0 401 . -47.576 26.794 -8.094 1.00 36.47 401 A 1 ATOM 3203 C CB . TYR A 0 401 . -48.511 25.294 -6.341 1.00 36.47 401 A 1 ATOM 3204 O O . TYR A 0 401 . -48.346 27.729 -8.296 1.00 36.47 401 A 1 ATOM 3205 C CG . TYR A 0 401 . -48.267 24.294 -5.227 1.00 36.47 401 A 1 ATOM 3206 C CD1 . TYR A 0 401 . -47.881 22.979 -5.556 1.00 36.47 401 A 1 ATOM 3207 C CD2 . TYR A 0 401 . -48.465 24.648 -3.877 1.00 36.47 401 A 1 ATOM 3208 C CE1 . TYR A 0 401 . -47.689 22.022 -4.542 1.00 36.47 401 A 1 ATOM 3209 C CE2 . TYR A 0 401 . -48.265 23.696 -2.858 1.00 36.47 401 A 1 ATOM 3210 O OH . TYR A 0 401 . -47.680 21.453 -2.218 1.00 36.47 401 A 1 ATOM 3211 C CZ . TYR A 0 401 . -47.877 22.379 -3.192 1.00 36.47 401 A 1 ATOM 3212 N N . GLY A 0 402 . -47.022 26.107 -9.104 1.00 36.84 402 A 1 ATOM 3213 C CA . GLY A 0 402 . -47.413 26.287 -10.511 1.00 36.84 402 A 1 ATOM 3214 C C . GLY A 0 402 . -46.619 25.423 -11.499 1.00 36.84 402 A 1 ATOM 3215 O O . GLY A 0 402 . -45.492 25.752 -11.850 1.00 36.84 402 A 1 ATOM 3216 N N . PHE A 0 403 . -47.220 24.321 -11.956 1.00 32.94 403 A 1 ATOM 3217 C CA . PHE A 0 403 . -46.742 23.479 -13.059 1.00 32.94 403 A 1 ATOM 3218 C C . PHE A 0 403 . -46.825 24.216 -14.407 1.00 32.94 403 A 1 ATOM 3219 C CB . PHE A 0 403 . -47.645 22.230 -13.156 1.00 32.94 403 A 1 ATOM 3220 O O . PHE A 0 403 . -47.863 24.798 -14.709 1.00 32.94 403 A 1 ATOM 3221 C CG . PHE A 0 403 . -47.278 21.054 -12.273 1.00 32.94 403 A 1 ATOM 3222 C CD1 . PHE A 0 403 . -46.548 19.982 -12.823 1.00 32.94 403 A 1 ATOM 3223 C CD2 . PHE A 0 403 . -47.704 20.990 -10.932 1.00 32.94 403 A 1 ATOM 3224 C CE1 . PHE A 0 403 . -46.240 18.857 -12.039 1.00 32.94 403 A 1 ATOM 3225 C CE2 . PHE A 0 403 . -47.392 19.865 -10.146 1.00 32.94 403 A 1 ATOM 3226 C CZ . PHE A 0 403 . -46.661 18.799 -10.700 1.00 32.94 403 A 1 ATOM 3227 N N . ASN A 0 404 . -45.795 24.094 -15.252 1.00 35.41 404 A 1 ATOM 3228 C CA . ASN A 0 404 . -45.955 23.711 -16.661 1.00 35.41 404 A 1 ATOM 3229 C C . ASN A 0 404 . -44.604 23.452 -17.340 1.00 35.41 404 A 1 ATOM 3230 C CB . ASN A 0 404 . -46.786 24.729 -17.474 1.00 35.41 404 A 1 ATOM 3231 O O . ASN A 0 404 . -43.703 24.287 -17.349 1.00 35.41 404 A 1 ATOM 3232 C CG . ASN A 0 404 . -48.240 24.298 -17.629 1.00 35.41 404 A 1 ATOM 3233 N ND2 . ASN A 0 404 . -49.134 25.224 -17.878 1.00 35.41 404 A 1 ATOM 3234 O OD1 . ASN A 0 404 . -48.592 23.130 -17.572 1.00 35.41 404 A 1 ATOM 3235 N N . SER A 0 405 . -44.508 22.267 -17.934 1.00 31.66 405 A 1 ATOM 3236 C CA . SER A 0 405 . -43.433 21.805 -18.802 1.00 31.66 405 A 1 ATOM 3237 C C . SER A 0 405 . -43.445 22.554 -20.133 1.00 31.66 405 A 1 ATOM 3238 C CB . SER A 0 405 . -43.660 20.315 -19.104 1.00 31.66 405 A 1 ATOM 3239 O O . SER A 0 405 . -44.499 22.659 -20.757 1.00 31.66 405 A 1 ATOM 3240 O OG . SER A 0 405 . -43.892 19.584 -17.912 1.00 31.66 405 A 1 ATOM 3241 N N . ASN A 0 406 . -42.279 23.005 -20.602 1.00 35.60 406 A 1 ATOM 3242 C CA . ASN A 0 406 . -41.738 22.693 -21.930 1.00 35.60 406 A 1 ATOM 3243 C C . ASN A 0 406 . -40.527 23.574 -22.269 1.00 35.60 406 A 1 ATOM 3244 C CB . ASN A 0 406 . -42.788 22.809 -23.067 1.00 35.60 406 A 1 ATOM 3245 O O . ASN A 0 406 . -40.571 24.791 -22.148 1.00 35.60 406 A 1 ATOM 3246 C CG . ASN A 0 406 . -43.555 21.512 -23.293 1.00 35.60 406 A 1 ATOM 3247 N ND2 . ASN A 0 406 . -44.743 21.573 -23.844 1.00 35.60 406 A 1 ATOM 3248 O OD1 . ASN A 0 406 . -43.072 20.425 -23.025 1.00 35.60 406 A 1 ATOM 3249 N N . ARG A 0 407 . -39.542 22.906 -22.879 1.00 31.76 407 A 1 ATOM 3250 C CA . ARG A 0 407 . -38.668 23.400 -23.953 1.00 31.76 407 A 1 ATOM 3251 C C . ARG A 0 407 . -37.425 24.244 -23.638 1.00 31.76 407 A 1 ATOM 3252 C CB . ARG A 0 407 . -39.499 24.050 -25.073 1.00 31.76 407 A 1 ATOM 3253 O O . ARG A 0 407 . -37.481 25.437 -23.387 1.00 31.76 407 A 1 ATOM 3254 C CG . ARG A 0 407 . -39.985 22.985 -26.052 1.00 31.76 407 A 1 ATOM 3255 C CD . ARG A 0 407 . -40.697 23.609 -27.248 1.00 31.76 407 A 1 ATOM 3256 N NE . ARG A 0 407 . -41.223 22.537 -28.103 1.00 31.76 407 A 1 ATOM 3257 N NH1 . ARG A 0 407 . -42.035 23.845 -29.802 1.00 31.76 407 A 1 ATOM 3258 N NH2 . ARG A 0 407 . -42.308 21.626 -29.871 1.00 31.76 407 A 1 ATOM 3259 C CZ . ARG A 0 407 . -41.851 22.677 -29.252 1.00 31.76 407 A 1 ATOM 3260 N N . PHE A 0 408 . -36.327 23.573 -23.987 1.00 32.90 408 A 1 ATOM 3261 C CA . PHE A 0 408 . -35.133 24.040 -24.688 1.00 32.90 408 A 1 ATOM 3262 C C . PHE A 0 408 . -34.017 24.736 -23.906 1.00 32.90 408 A 1 ATOM 3263 C CB . PHE A 0 408 . -35.446 24.673 -26.055 1.00 32.90 408 A 1 ATOM 3264 O O . PHE A 0 408 . -34.197 25.594 -23.054 1.00 32.90 408 A 1 ATOM 3265 C CG . PHE A 0 408 . -35.833 23.647 -27.109 1.00 32.90 408 A 1 ATOM 3266 C CD1 . PHE A 0 408 . -34.879 22.728 -27.589 1.00 32.90 408 A 1 ATOM 3267 C CD2 . PHE A 0 408 . -37.136 23.607 -27.628 1.00 32.90 408 A 1 ATOM 3268 C CE1 . PHE A 0 408 . -35.249 21.743 -28.522 1.00 32.90 408 A 1 ATOM 3269 C CE2 . PHE A 0 408 . -37.517 22.606 -28.541 1.00 32.90 408 A 1 ATOM 3270 C CZ . PHE A 0 408 . -36.574 21.664 -28.980 1.00 32.90 408 A 1 ATOM 3271 N N . GLN A 0 409 . -32.832 24.239 -24.257 1.00 28.33 409 A 1 ATOM 3272 C CA . GLN A 0 409 . -31.507 24.480 -23.725 1.00 28.33 409 A 1 ATOM 3273 C C . GLN A 0 409 . -30.986 25.901 -23.976 1.00 28.33 409 A 1 ATOM 3274 C CB . GLN A 0 409 . -30.555 23.510 -24.463 1.00 28.33 409 A 1 ATOM 3275 O O . GLN A 0 409 . -31.301 26.528 -24.986 1.00 28.33 409 A 1 ATOM 3276 C CG . GLN A 0 409 . -30.715 22.014 -24.143 1.00 28.33 409 A 1 ATOM 3277 C CD . GLN A 0 409 . -29.850 21.133 -25.052 1.00 28.33 409 A 1 ATOM 3278 N NE2 . GLN A 0 409 . -29.594 19.896 -24.688 1.00 28.33 409 A 1 ATOM 3279 O OE1 . GLN A 0 409 . -29.402 21.524 -26.113 1.00 28.33 409 A 1 ATOM 3280 N N . SER A 0 410 . -29.995 26.232 -23.141 1.00 28.39 410 A 1 ATOM 3281 C CA . SER A 0 410 . -28.789 27.042 -23.391 1.00 28.39 410 A 1 ATOM 3282 C C . SER A 0 410 . -28.739 28.449 -22.782 1.00 28.39 410 A 1 ATOM 3283 C CB . SER A 0 410 . -28.315 26.999 -24.853 1.00 28.39 410 A 1 ATOM 3284 O O . SER A 0 410 . -29.749 29.137 -22.674 1.00 28.39 410 A 1 ATOM 3285 O OG . SER A 0 410 . -29.083 27.847 -25.671 1.00 28.39 410 A 1 ATOM 3286 N N . SER A 0 411 . -27.498 28.837 -22.433 1.00 31.98 411 A 1 ATOM 3287 C CA . SER A 0 411 . -27.011 30.053 -21.741 1.00 31.98 411 A 1 ATOM 3288 C C . SER A 0 411 . -26.972 29.924 -20.197 1.00 31.98 411 A 1 ATOM 3289 C CB . SER A 0 411 . -27.753 31.301 -22.269 1.00 31.98 411 A 1 ATOM 3290 O O . SER A 0 411 . -27.889 29.364 -19.617 1.00 31.98 411 A 1 ATOM 3291 O OG . SER A 0 411 . -28.997 31.473 -21.636 1.00 31.98 411 A 1 ATOM 3292 N N . ILE A 0 412 . -25.972 30.361 -19.414 1.00 31.75 412 A 1 ATOM 3293 C CA . ILE A 0 412 . -24.614 30.910 -19.603 1.00 31.75 412 A 1 ATOM 3294 C C . ILE A 0 412 . -23.966 31.045 -18.194 1.00 31.75 412 A 1 ATOM 3295 C CB . ILE A 0 412 . -24.704 32.295 -20.296 1.00 31.75 412 A 1 ATOM 3296 O O . ILE A 0 412 . -24.694 31.053 -17.205 1.00 31.75 412 A 1 ATOM 3297 C CG1 . ILE A 0 412 . -23.539 32.544 -21.275 1.00 31.75 412 A 1 ATOM 3298 C CG2 . ILE A 0 412 . -24.920 33.480 -19.338 1.00 31.75 412 A 1 ATOM 3299 C CD1 . ILE A 0 412 . -23.971 33.403 -22.472 1.00 31.75 412 A 1 ATOM 3300 N N . GLY A 0 413 . -22.640 31.237 -18.105 1.00 31.03 413 A 1 ATOM 3301 C CA . GLY A 0 413 . -21.954 31.860 -16.945 1.00 31.03 413 A 1 ATOM 3302 C C . GLY A 0 413 . -21.241 30.886 -15.991 1.00 31.03 413 A 1 ATOM 3303 O O . GLY A 0 413 . -21.885 30.183 -15.226 1.00 31.03 413 A 1 ATOM 3304 N N . THR A 0 414 . -19.934 30.627 -16.126 1.00 30.04 414 A 1 ATOM 3305 C CA . THR A 0 414 . -18.775 31.381 -15.580 1.00 30.04 414 A 1 ATOM 3306 C C . THR A 0 414 . -18.790 31.582 -14.060 1.00 30.04 414 A 1 ATOM 3307 C CB . THR A 0 414 . -18.449 32.728 -16.263 1.00 30.04 414 A 1 ATOM 3308 O O . THR A 0 414 . -19.441 32.505 -13.595 1.00 30.04 414 A 1 ATOM 3309 C CG2 . THR A 0 414 . -18.244 32.608 -17.772 1.00 30.04 414 A 1 ATOM 3310 O OG1 . THR A 0 414 . -19.446 33.690 -16.033 1.00 30.04 414 A 1 ATOM 3311 N N . THR A 0 415 . -17.988 30.793 -13.335 1.00 35.55 415 A 1 ATOM 3312 C CA . THR A 0 415 . -17.026 31.260 -12.313 1.00 35.55 415 A 1 ATOM 3313 C C . THR A 0 415 . -16.046 30.132 -11.980 1.00 35.55 415 A 1 ATOM 3314 C CB . THR A 0 415 . -17.621 31.737 -10.974 1.00 35.55 415 A 1 ATOM 3315 O O . THR A 0 415 . -16.456 29.020 -11.654 1.00 35.55 415 A 1 ATOM 3316 C CG2 . THR A 0 415 . -18.240 33.136 -11.010 1.00 35.55 415 A 1 ATOM 3317 O OG1 . THR A 0 415 . -18.573 30.819 -10.494 1.00 35.55 415 A 1 ATOM 3318 N N . ASP A 0 416 . -14.767 30.451 -12.134 1.00 32.34 416 A 1 ATOM 3319 C CA . ASP A 0 416 . -13.574 30.007 -11.408 1.00 32.34 416 A 1 ATOM 3320 C C . ASP A 0 416 . -13.773 28.997 -10.260 1.00 32.34 416 A 1 ATOM 3321 C CB . ASP A 0 416 . -12.902 31.291 -10.871 1.00 32.34 416 A 1 ATOM 3322 O O . ASP A 0 416 . -14.494 29.258 -9.303 1.00 32.34 416 A 1 ATOM 3323 C CG . ASP A 0 416 . -12.761 32.375 -11.952 1.00 32.34 416 A 1 ATOM 3324 O OD1 . ASP A 0 416 . -12.511 31.994 -13.121 1.00 32.34 416 A 1 ATOM 3325 O OD2 . ASP A 0 416 . -13.016 33.560 -11.649 1.00 32.34 416 A 1 ATOM 3326 N N . ASP A 0 417 . -13.102 27.842 -10.362 1.00 34.87 417 A 1 ATOM 3327 C CA . ASP A 0 417 . -12.137 27.340 -9.366 1.00 34.87 417 A 1 ATOM 3328 C C . ASP A 0 417 . -11.970 25.808 -9.393 1.00 34.87 417 A 1 ATOM 3329 C CB . ASP A 0 417 . -12.357 27.824 -7.912 1.00 34.87 417 A 1 ATOM 3330 O O . ASP A 0 417 . -12.890 25.016 -9.217 1.00 34.87 417 A 1 ATOM 3331 C CG . ASP A 0 417 . -11.778 29.224 -7.633 1.00 34.87 417 A 1 ATOM 3332 O OD1 . ASP A 0 417 . -10.879 29.639 -8.402 1.00 34.87 417 A 1 ATOM 3333 O OD2 . ASP A 0 417 . -12.094 29.778 -6.556 1.00 34.87 417 A 1 ATOM 3334 N N . HIS A 0 418 . -10.705 25.418 -9.558 1.00 35.97 418 A 1 ATOM 3335 C CA . HIS A 0 418 . -10.041 24.251 -8.977 1.00 35.97 418 A 1 ATOM 3336 C C . HIS A 0 418 . -10.656 22.838 -9.108 1.00 35.97 418 A 1 ATOM 3337 C CB . HIS A 0 418 . -9.657 24.606 -7.534 1.00 35.97 418 A 1 ATOM 3338 O O . HIS A 0 418 . -11.455 22.372 -8.303 1.00 35.97 418 A 1 ATOM 3339 C CG . HIS A 0 418 . -8.610 25.694 -7.483 1.00 35.97 418 A 1 ATOM 3340 C CD2 . HIS A 0 418 . -8.738 26.961 -6.972 1.00 35.97 418 A 1 ATOM 3341 N ND1 . HIS A 0 418 . -7.334 25.593 -7.998 1.00 35.97 418 A 1 ATOM 3342 C CE1 . HIS A 0 418 . -6.707 26.761 -7.793 1.00 35.97 418 A 1 ATOM 3343 N NE2 . HIS A 0 418 . -7.507 27.607 -7.140 1.00 35.97 418 A 1 ATOM 3344 N N . ASN A 0 419 . -10.042 22.073 -10.022 1.00 31.43 419 A 1 ATOM 3345 C CA . ASN A 0 419 . -9.581 20.689 -9.837 1.00 31.43 419 A 1 ATOM 3346 C C . ASN A 0 419 . -10.459 19.771 -8.972 1.00 31.43 419 A 1 ATOM 3347 C CB . ASN A 0 419 . -8.121 20.707 -9.322 1.00 31.43 419 A 1 ATOM 3348 O O . ASN A 0 419 . -10.126 19.470 -7.826 1.00 31.43 419 A 1 ATOM 3349 C CG . ASN A 0 419 . -7.099 21.027 -10.392 1.00 31.43 419 A 1 ATOM 3350 N ND2 . ASN A 0 419 . -5.850 21.187 -10.023 1.00 31.43 419 A 1 ATOM 3351 O OD1 . ASN A 0 419 . -7.393 21.122 -11.567 1.00 31.43 419 A 1 ATOM 3352 N N . THR A 0 420 . -11.492 19.199 -9.590 1.00 33.73 420 A 1 ATOM 3353 C CA . THR A 0 420 . -12.067 17.925 -9.143 1.00 33.73 420 A 1 ATOM 3354 C C . THR A 0 420 . -12.399 17.074 -10.370 1.00 33.73 420 A 1 ATOM 3355 C CB . THR A 0 420 . -13.290 18.114 -8.217 1.00 33.73 420 A 1 ATOM 3356 O O . THR A 0 420 . -13.509 17.119 -10.892 1.00 33.73 420 A 1 ATOM 3357 C CG2 . THR A 0 420 . -13.371 16.962 -7.215 1.00 33.73 420 A 1 ATOM 3358 O OG1 . THR A 0 420 . -13.209 19.274 -7.424 1.00 33.73 420 A 1 ATOM 3359 N N . LEU A 0 421 . -11.416 16.324 -10.887 1.00 33.04 421 A 1 ATOM 3360 C CA . LEU A 0 421 . -11.668 15.344 -11.947 1.00 33.04 421 A 1 ATOM 3361 C C . LEU A 0 421 . -12.386 14.134 -11.351 1.00 33.04 421 A 1 ATOM 3362 C CB . LEU A 0 421 . -10.383 14.965 -12.706 1.00 33.04 421 A 1 ATOM 3363 O O . LEU A 0 421 . -11.783 13.224 -10.782 1.00 33.04 421 A 1 ATOM 3364 C CG . LEU A 0 421 . -9.925 16.017 -13.735 1.00 33.04 421 A 1 ATOM 3365 C CD1 . LEU A 0 421 . -8.592 15.581 -14.344 1.00 33.04 421 A 1 ATOM 3366 C CD2 . LEU A 0 421 . -10.922 16.204 -14.885 1.00 33.04 421 A 1 ATOM 3367 N N . LEU A 0 422 . -13.707 14.175 -11.486 1.00 35.33 422 A 1 ATOM 3368 C CA . LEU A 0 422 . -14.591 13.036 -11.360 1.00 35.33 422 A 1 ATOM 3369 C C . LEU A 0 422 . -14.378 12.079 -12.541 1.00 35.33 422 A 1 ATOM 3370 C CB . LEU A 0 422 . -16.048 13.528 -11.277 1.00 35.33 422 A 1 ATOM 3371 O O . LEU A 0 422 . -14.397 12.461 -13.708 1.00 35.33 422 A 1 ATOM 3372 C CG . LEU A 0 422 . -16.408 14.175 -9.926 1.00 35.33 422 A 1 ATOM 3373 C CD1 . LEU A 0 422 . -17.734 14.926 -10.041 1.00 35.33 422 A 1 ATOM 3374 C CD2 . LEU A 0 422 . -16.556 13.123 -8.822 1.00 35.33 422 A 1 ATOM 3375 N N . ILE A 0 423 . -14.170 10.827 -12.151 1.00 31.98 423 A 1 ATOM 3376 C CA . ILE A 0 423 . -14.318 9.552 -12.854 1.00 31.98 423 A 1 ATOM 3377 C C . ILE A 0 423 . -15.102 9.663 -14.175 1.00 31.98 423 A 1 ATOM 3378 C CB . ILE A 0 423 . -15.042 8.592 -11.866 1.00 31.98 423 A 1 ATOM 3379 O O . ILE A 0 423 . -16.302 9.939 -14.172 1.00 31.98 423 A 1 ATOM 3380 C CG1 . ILE A 0 423 . -14.280 8.459 -10.516 1.00 31.98 423 A 1 ATOM 3381 C CG2 . ILE A 0 423 . -15.251 7.196 -12.482 1.00 31.98 423 A 1 ATOM 3382 C CD1 . ILE A 0 423 . -15.101 7.812 -9.395 1.00 31.98 423 A 1 ATOM 3383 N N . ARG A 0 424 . -14.451 9.333 -15.298 1.00 31.53 424 A 1 ATOM 3384 C CA . ARG A 0 424 . -15.129 8.992 -16.557 1.00 31.53 424 A 1 ATOM 3385 C C . ARG A 0 424 . -14.540 7.687 -17.112 1.00 31.53 424 A 1 ATOM 3386 C CB . ARG A 0 424 . -15.057 10.171 -17.546 1.00 31.53 424 A 1 ATOM 3387 O O . ARG A 0 424 . -13.316 7.555 -17.124 1.00 31.53 424 A 1 ATOM 3388 C CG . ARG A 0 424 . -16.354 10.295 -18.359 1.00 31.53 424 A 1 ATOM 3389 C CD . ARG A 0 424 . -16.351 11.548 -19.240 1.00 31.53 424 A 1 ATOM 3390 N NE . ARG A 0 424 . -17.668 11.763 -19.874 1.00 31.53 424 A 1 ATOM 3391 N NH1 . ARG A 0 424 . -17.085 13.560 -21.180 1.00 31.53 424 A 1 ATOM 3392 N NH2 . ARG A 0 424 . -19.189 12.824 -21.202 1.00 31.53 424 A 1 ATOM 3393 C CZ . ARG A 0 424 . -17.973 12.710 -20.745 1.00 31.53 424 A 1 ATOM 3394 N N . PRO A 0 425 . -15.376 6.708 -17.503 1.00 31.88 425 A 1 ATOM 3395 C CA . PRO A 0 425 . -14.908 5.398 -17.929 1.00 31.88 425 A 1 ATOM 3396 C C . PRO A 0 425 . -14.275 5.443 -19.324 1.00 31.88 425 A 1 ATOM 3397 C CB . PRO A 0 425 . -16.127 4.475 -17.851 1.00 31.88 425 A 1 ATOM 3398 O O . PRO A 0 425 . -14.568 6.302 -20.152 1.00 31.88 425 A 1 ATOM 3399 C CG . PRO A 0 425 . -17.287 5.423 -18.141 1.00 31.88 425 A 1 ATOM 3400 C CD . PRO A 0 425 . -16.831 6.743 -17.526 1.00 31.88 425 A 1 ATOM 3401 N N . SER A 0 426 . -13.391 4.475 -19.530 1.00 30.47 426 A 1 ATOM 3402 C CA . SER A 0 426 . -12.591 4.161 -20.710 1.00 30.47 426 A 1 ATOM 3403 C C . SER A 0 426 . -13.364 4.116 -22.031 1.00 30.47 426 A 1 ATOM 3404 C CB . SER A 0 426 . -12.035 2.748 -20.458 1.00 30.47 426 A 1 ATOM 3405 O O . SER A 0 426 . -14.207 3.242 -22.187 1.00 30.47 426 A 1 ATOM 3406 O OG . SER A 0 426 . -13.094 1.871 -20.097 1.00 30.47 426 A 1 ATOM 3407 N N . THR A 0 427 . -12.959 4.938 -23.004 1.00 36.25 427 A 1 ATOM 3408 C CA . THR A 0 427 . -12.862 4.590 -24.438 1.00 36.25 427 A 1 ATOM 3409 C C . THR A 0 427 . -12.038 5.669 -25.156 1.00 36.25 427 A 1 ATOM 3410 C CB . THR A 0 427 . -14.215 4.490 -25.186 1.00 36.25 427 A 1 ATOM 3411 O O . THR A 0 427 . -12.507 6.795 -25.292 1.00 36.25 427 A 1 ATOM 3412 C CG2 . THR A 0 427 . -15.047 3.234 -24.924 1.00 36.25 427 A 1 ATOM 3413 O OG1 . THR A 0 427 . -15.023 5.610 -24.928 1.00 36.25 427 A 1 ATOM 3414 N N . GLY A 0 428 . -10.836 5.339 -25.638 1.00 36.08 428 A 1 ATOM 3415 C CA . GLY A 0 428 . -10.070 6.190 -26.563 1.00 36.08 428 A 1 ATOM 3416 C C . GLY A 0 428 . -8.639 6.475 -26.108 1.00 36.08 428 A 1 ATOM 3417 O O . GLY A 0 428 . -8.420 7.081 -25.068 1.00 36.08 428 A 1 ATOM 3418 N N . LEU A 0 429 . -7.669 6.019 -26.901 1.00 40.70 429 A 1 ATOM 3419 C CA . LEU A 0 429 . -6.236 6.262 -26.726 1.00 40.70 429 A 1 ATOM 3420 C C . LEU A 0 429 . -5.937 7.772 -26.801 1.00 40.70 429 A 1 ATOM 3421 C CB . LEU A 0 429 . -5.496 5.513 -27.859 1.00 40.70 429 A 1 ATOM 3422 O O . LEU A 0 429 . -6.058 8.367 -27.871 1.00 40.70 429 A 1 ATOM 3423 C CG . LEU A 0 429 . -5.574 3.974 -27.796 1.00 40.70 429 A 1 ATOM 3424 C CD1 . LEU A 0 429 . -5.226 3.364 -29.154 1.00 40.70 429 A 1 ATOM 3425 C CD2 . LEU A 0 429 . -4.608 3.415 -26.752 1.00 40.70 429 A 1 ATOM 3426 N N . THR A 0 430 . -5.533 8.391 -25.691 1.00 45.24 430 A 1 ATOM 3427 C CA . THR A 0 430 . -4.974 9.754 -25.672 1.00 45.24 430 A 1 ATOM 3428 C C . THR A 0 430 . -3.480 9.697 -25.979 1.00 45.24 430 A 1 ATOM 3429 C CB . THR A 0 430 . -5.200 10.484 -24.330 1.00 45.24 430 A 1 ATOM 3430 O O . THR A 0 430 . -2.769 8.840 -25.450 1.00 45.24 430 A 1 ATOM 3431 C CG2 . THR A 0 430 . -5.835 11.856 -24.549 1.00 45.24 430 A 1 ATOM 3432 O OG1 . THR A 0 430 . -6.060 9.773 -23.464 1.00 45.24 430 A 1 ATOM 3433 N N . ARG A 0 431 . -2.982 10.602 -26.831 1.00 42.33 431 A 1 ATOM 3434 C CA . ARG A 0 431 . -1.541 10.717 -27.092 1.00 42.33 431 A 1 ATOM 3435 C C . ARG A 0 431 . -0.829 11.164 -25.815 1.00 42.33 431 A 1 ATOM 3436 C CB . ARG A 0 431 . -1.272 11.692 -28.249 1.00 42.33 431 A 1 ATOM 3437 O O . ARG A 0 431 . -1.289 12.064 -25.120 1.00 42.33 431 A 1 ATOM 3438 C CG . ARG A 0 431 . -1.573 11.065 -29.619 1.00 42.33 431 A 1 ATOM 3439 C CD . ARG A 0 431 . -1.242 12.050 -30.753 1.00 42.33 431 A 1 ATOM 3440 N NE . ARG A 0 431 . -0.450 11.413 -31.828 1.00 42.33 431 A 1 ATOM 3441 N NH1 . ARG A 0 431 . -1.868 11.742 -33.612 1.00 42.33 431 A 1 ATOM 3442 N NH2 . ARG A 0 431 . 0.114 10.775 -33.937 1.00 42.33 431 A 1 ATOM 3443 C CZ . ARG A 0 431 . -0.741 11.313 -33.114 1.00 42.33 431 A 1 ATOM 3444 N N . LEU A 0 432 . 0.310 10.539 -25.522 1.00 35.85 432 A 1 ATOM 3445 C CA . LEU A 0 432 . 1.106 10.798 -24.318 1.00 35.85 432 A 1 ATOM 3446 C C . LEU A 0 432 . 1.621 12.249 -24.242 1.00 35.85 432 A 1 ATOM 3447 C CB . LEU A 0 432 . 2.254 9.770 -24.309 1.00 35.85 432 A 1 ATOM 3448 O O . LEU A 0 432 . 1.864 12.753 -23.149 1.00 35.85 432 A 1 ATOM 3449 C CG . LEU A 0 432 . 3.111 9.744 -23.032 1.00 35.85 432 A 1 ATOM 3450 C CD1 . LEU A 0 432 . 2.299 9.362 -21.792 1.00 35.85 432 A 1 ATOM 3451 C CD2 . LEU A 0 432 . 4.237 8.721 -23.201 1.00 35.85 432 A 1 ATOM 3452 N N . ASP A 0 433 . 1.741 12.926 -25.383 1.00 51.82 433 A 1 ATOM 3453 C CA . ASP A 0 433 . 2.183 14.323 -25.466 1.00 51.82 433 A 1 ATOM 3454 C C . ASP A 0 433 . 1.158 15.298 -24.867 1.00 51.82 433 A 1 ATOM 3455 C CB . ASP A 0 433 . 2.495 14.666 -26.931 1.00 51.82 433 A 1 ATOM 3456 O O . ASP A 0 433 . 1.538 16.336 -24.332 1.00 51.82 433 A 1 ATOM 3457 C CG . ASP A 0 433 . 3.482 13.677 -27.562 1.00 51.82 433 A 1 ATOM 3458 O OD1 . ASP A 0 433 . 4.416 13.229 -26.849 1.00 51.82 433 A 1 ATOM 3459 O OD2 . ASP A 0 433 . 3.228 13.296 -28.727 1.00 51.82 433 A 1 ATOM 3460 N N . ASP A 0 434 . -0.126 14.927 -24.846 1.00 52.11 434 A 1 ATOM 3461 C CA . ASP A 0 434 . -1.197 15.747 -24.265 1.00 52.11 434 A 1 ATOM 3462 C C . ASP A 0 434 . -1.219 15.688 -22.720 1.00 52.11 434 A 1 ATOM 3463 C CB . ASP A 0 434 . -2.556 15.329 -24.863 1.00 52.11 434 A 1 ATOM 3464 O O . ASP A 0 434 . -1.954 16.436 -22.074 1.00 52.11 434 A 1 ATOM 3465 C CG . ASP A 0 434 . -2.685 15.531 -26.384 1.00 52.11 434 A 1 ATOM 3466 O OD1 . ASP A 0 434 . -2.115 16.505 -26.926 1.00 52.11 434 A 1 ATOM 3467 O OD2 . ASP A 0 434 . -3.403 14.718 -27.017 1.00 52.11 434 A 1 ATOM 3468 N N . LEU A 0 435 . -0.414 14.808 -22.105 1.00 47.26 435 A 1 ATOM 3469 C CA . LEU A 0 435 . -0.298 14.641 -20.647 1.00 47.26 435 A 1 ATOM 3470 C C . LEU A 0 435 . 0.961 15.291 -20.053 1.00 47.26 435 A 1 ATOM 3471 C CB . LEU A 0 435 . -0.376 13.140 -20.302 1.00 47.26 435 A 1 ATOM 3472 O O . LEU A 0 435 . 1.144 15.271 -18.833 1.00 47.26 435 A 1 ATOM 3473 C CG . LEU A 0 435 . -1.762 12.511 -20.533 1.00 47.26 435 A 1 ATOM 3474 C CD1 . LEU A 0 435 . -1.663 10.990 -20.391 1.00 47.26 435 A 1 ATOM 3475 C CD2 . LEU A 0 435 . -2.796 13.009 -19.517 1.00 47.26 435 A 1 ATOM 3476 N N . ILE A 0 436 . 1.833 15.873 -20.880 1.00 42.85 436 A 1 ATOM 3477 C CA . ILE A 0 436 . 3.092 16.473 -20.431 1.00 42.85 436 A 1 ATOM 3478 C C . ILE A 0 436 . 2.935 17.993 -20.401 1.00 42.85 436 A 1 ATOM 3479 C CB . ILE A 0 436 . 4.280 15.973 -21.281 1.00 42.85 436 A 1 ATOM 3480 O O . ILE A 0 436 . 3.015 18.678 -21.415 1.00 42.85 436 A 1 ATOM 3481 C CG1 . ILE A 0 436 . 4.392 14.437 -21.133 1.00 42.85 436 A 1 ATOM 3482 C CG2 . ILE A 0 436 . 5.591 16.646 -20.824 1.00 42.85 436 A 1 ATOM 3483 C CD1 . ILE A 0 436 . 5.421 13.781 -22.050 1.00 42.85 436 A 1 ATOM 3484 N N . VAL A 0 437 . 2.730 18.534 -19.201 1.00 48.31 437 A 1 ATOM 3485 C CA . VAL A 0 437 . 2.839 19.974 -18.951 1.00 48.31 437 A 1 ATOM 3486 C C . VAL A 0 437 . 4.323 20.345 -18.981 1.00 48.31 437 A 1 ATOM 3487 C CB . VAL A 0 437 . 2.170 20.357 -17.613 1.00 48.31 437 A 1 ATOM 3488 O O . VAL A 0 437 . 5.058 20.060 -18.037 1.00 48.31 437 A 1 ATOM 3489 C CG1 . VAL A 0 437 . 2.302 21.856 -17.311 1.00 48.31 437 A 1 ATOM 3490 C CG2 . VAL A 0 437 . 0.672 20.017 -17.629 1.00 48.31 437 A 1 ATOM 3491 N N . GLU A 0 438 . 4.776 20.978 -20.063 1.00 37.43 438 A 1 ATOM 3492 C CA . GLU A 0 438 . 6.112 21.576 -20.144 1.00 37.43 438 A 1 ATOM 3493 C C . GLU A 0 438 . 6.246 22.729 -19.136 1.00 37.43 438 A 1 ATOM 3494 C CB . GLU A 0 438 . 6.417 22.075 -21.566 1.00 37.43 438 A 1 ATOM 3495 O O . GLU A 0 438 . 5.785 23.854 -19.347 1.00 37.43 438 A 1 ATOM 3496 C CG . GLU A 0 438 . 6.830 20.951 -22.528 1.00 37.43 438 A 1 ATOM 3497 C CD . GLU A 0 438 . 7.212 21.485 -23.921 1.00 37.43 438 A 1 ATOM 3498 O OE1 . GLU A 0 438 . 8.002 20.796 -24.602 1.00 37.43 438 A 1 ATOM 3499 O OE2 . GLU A 0 438 . 6.751 22.595 -24.281 1.00 37.43 438 A 1 ATOM 3500 N N . SER A 0 439 . 6.914 22.464 -18.016 1.00 38.28 439 A 1 ATOM 3501 C CA . SER A 0 439 . 7.409 23.500 -17.114 1.00 38.28 439 A 1 ATOM 3502 C C . SER A 0 439 . 8.626 24.195 -17.737 1.00 38.28 439 A 1 ATOM 3503 C CB . SER A 0 439 . 7.749 22.887 -15.752 1.00 38.28 439 A 1 ATOM 3504 O O . SER A 0 439 . 9.686 23.586 -17.888 1.00 38.28 439 A 1 ATOM 3505 O OG . SER A 0 439 . 8.633 21.794 -15.905 1.00 38.28 439 A 1 ATOM 3506 N N . LYS A 0 440 . 8.484 25.481 -18.080 1.00 34.86 440 A 1 ATOM 3507 C CA . LYS A 0 440 . 9.578 26.362 -18.531 1.00 34.86 440 A 1 ATOM 3508 C C . LYS A 0 440 . 10.687 26.480 -17.464 1.00 34.86 440 A 1 ATOM 3509 C CB . LYS A 0 440 . 9.027 27.769 -18.818 1.00 34.86 440 A 1 ATOM 3510 O O . LYS A 0 440 . 10.356 26.717 -16.302 1.00 34.86 440 A 1 ATOM 3511 C CG . LYS A 0 440 . 8.215 27.852 -20.116 1.00 34.86 440 A 1 ATOM 3512 C CD . LYS A 0 440 . 7.578 29.241 -20.261 1.00 34.86 440 A 1 ATOM 3513 C CE . LYS A 0 440 . 6.838 29.334 -21.599 1.00 34.86 440 A 1 ATOM 3514 N NZ . LYS A 0 440 . 6.086 30.607 -21.724 1.00 34.86 440 A 1 ATOM 3515 N N . PRO A 0 441 . 11.982 26.413 -17.826 1.00 31.82 441 A 1 ATOM 3516 C CA . PRO A 0 441 . 13.074 26.633 -16.881 1.00 31.82 441 A 1 ATOM 3517 C C . PRO A 0 441 . 13.362 28.132 -16.685 1.00 31.82 441 A 1 ATOM 3518 C CB . PRO A 0 441 . 14.260 25.860 -17.460 1.00 31.82 441 A 1 ATOM 3519 O O . PRO A 0 441 . 13.494 28.890 -17.646 1.00 31.82 441 A 1 ATOM 3520 C CG . PRO A 0 441 . 14.028 25.931 -18.970 1.00 31.82 441 A 1 ATOM 3521 C CD . PRO A 0 441 . 12.506 25.996 -19.119 1.00 31.82 441 A 1 ATOM 3522 N N . ILE A 0 442 . 13.472 28.553 -15.421 1.00 33.72 442 A 1 ATOM 3523 C CA . ILE A 0 442 . 13.899 29.894 -15.000 1.00 33.72 442 A 1 ATOM 3524 C C . ILE A 0 442 . 15.434 29.937 -14.981 1.00 33.72 442 A 1 ATOM 3525 C CB . ILE A 0 442 . 13.281 30.252 -13.622 1.00 33.72 442 A 1 ATOM 3526 O O . ILE A 0 442 . 16.082 29.141 -14.308 1.00 33.72 442 A 1 ATOM 3527 C CG1 . ILE A 0 442 . 11.739 30.343 -13.732 1.00 33.72 442 A 1 ATOM 3528 C CG2 . ILE A 0 442 . 13.858 31.568 -13.060 1.00 33.72 442 A 1 ATOM 3529 C CD1 . ILE A 0 442 . 11.013 30.429 -12.382 1.00 33.72 442 A 1 ATOM 3530 N N . THR A 0 443 . 16.007 30.885 -15.717 1.00 27.83 443 A 1 ATOM 3531 C CA . THR A 0 443 . 17.428 31.263 -15.736 1.00 27.83 443 A 1 ATOM 3532 C C . THR A 0 443 . 17.843 32.020 -14.473 1.00 27.83 443 A 1 ATOM 3533 C CB . THR A 0 443 . 17.685 32.219 -16.923 1.00 27.83 443 A 1 ATOM 3534 O O . THR A 0 443 . 17.273 33.075 -14.200 1.00 27.83 443 A 1 ATOM 3535 C CG2 . THR A 0 443 . 18.027 31.491 -18.215 1.00 27.83 443 A 1 ATOM 3536 O OG1 . THR A 0 443 . 16.542 33.015 -17.174 1.00 27.83 443 A 1 ATOM 3537 N N . THR A 0 444 . 18.912 31.591 -13.796 1.00 34.09 444 A 1 ATOM 3538 C CA . THR A 0 444 . 19.745 32.464 -12.946 1.00 34.09 444 A 1 ATOM 3539 C C . THR A 0 444 . 21.226 32.084 -13.021 1.00 34.09 444 A 1 ATOM 3540 C CB . THR A 0 444 . 19.292 32.563 -11.477 1.00 34.09 444 A 1 ATOM 3541 O O . THR A 0 444 . 21.605 30.930 -13.191 1.00 34.09 444 A 1 ATOM 3542 C CG2 . THR A 0 444 . 18.196 33.607 -11.264 1.00 34.09 444 A 1 ATOM 3543 O OG1 . THR A 0 444 . 18.802 31.337 -11.000 1.00 34.09 444 A 1 ATOM 3544 N N . SER A 0 445 . 22.044 33.130 -12.973 1.00 35.10 445 A 1 ATOM 3545 C CA . SER A 0 445 . 23.454 33.255 -13.334 1.00 35.10 445 A 1 ATOM 3546 C C . SER A 0 445 . 24.464 32.718 -12.312 1.00 35.10 445 A 1 ATOM 3547 C CB . SER A 0 445 . 23.707 34.757 -13.522 1.00 35.10 445 A 1 ATOM 3548 O O . SER A 0 445 . 24.245 32.773 -11.106 1.00 35.10 445 A 1 ATOM 3549 O OG . SER A 0 445 . 23.133 35.477 -12.438 1.00 35.10 445 A 1 ATOM 3550 N N . ASN A 0 446 . 25.619 32.318 -12.851 1.00 27.64 446 A 1 ATOM 3551 C CA . ASN A 0 446 . 26.860 31.896 -12.198 1.00 27.64 446 A 1 ATOM 3552 C C . ASN A 0 446 . 27.413 32.874 -11.145 1.00 27.64 446 A 1 ATOM 3553 C CB . ASN A 0 446 . 27.933 31.800 -13.311 1.00 27.64 446 A 1 ATOM 3554 O O . ASN A 0 446 . 27.531 34.062 -11.434 1.00 27.64 446 A 1 ATOM 3555 C CG . ASN A 0 446 . 27.627 30.791 -14.398 1.00 27.64 446 A 1 ATOM 3556 N ND2 . ASN A 0 446 . 28.083 31.017 -15.609 1.00 27.64 446 A 1 ATOM 3557 O OD1 . ASN A 0 446 . 26.973 29.793 -14.180 1.00 27.64 446 A 1 ATOM 3558 N N . THR A 0 447 . 27.962 32.328 -10.054 1.00 33.54 447 A 1 ATOM 3559 C CA . THR A 0 447 . 29.266 32.740 -9.497 1.00 33.54 447 A 1 ATOM 3560 C C . THR A 0 447 . 29.938 31.576 -8.759 1.00 33.54 447 A 1 ATOM 3561 C CB . THR A 0 447 . 29.246 33.979 -8.579 1.00 33.54 447 A 1 ATOM 3562 O O . THR A 0 447 . 29.329 30.844 -7.986 1.00 33.54 447 A 1 ATOM 3563 C CG2 . THR A 0 447 . 29.554 35.279 -9.328 1.00 33.54 447 A 1 ATOM 3564 O OG1 . THR A 0 447 . 28.014 34.142 -7.926 1.00 33.54 447 A 1 ATOM 3565 N N . VAL A 0 448 . 31.223 31.414 -9.067 1.00 28.89 448 A 1 ATOM 3566 C CA . VAL A 0 448 . 32.198 30.433 -8.573 1.00 28.89 448 A 1 ATOM 3567 C C . VAL A 0 448 . 32.734 30.869 -7.205 1.00 28.89 448 A 1 ATOM 3568 C CB . VAL A 0 448 . 33.347 30.409 -9.617 1.00 28.89 448 A 1 ATOM 3569 O O . VAL A 0 448 . 32.921 32.067 -7.018 1.00 28.89 448 A 1 ATOM 3570 C CG1 . VAL A 0 448 . 34.608 29.648 -9.194 1.00 28.89 448 A 1 ATOM 3571 C CG2 . VAL A 0 448 . 32.860 29.816 -10.947 1.00 28.89 448 A 1 ATOM 3572 N N . LEU A 0 449 . 33.042 29.924 -6.301 1.00 31.46 449 A 1 ATOM 3573 C CA . LEU A 0 449 . 34.314 29.861 -5.549 1.00 31.46 449 A 1 ATOM 3574 C C . LEU A 0 449 . 34.417 28.593 -4.675 1.00 31.46 449 A 1 ATOM 3575 C CB . LEU A 0 449 . 34.600 31.137 -4.729 1.00 31.46 449 A 1 ATOM 3576 O O . LEU A 0 449 . 33.484 28.195 -3.984 1.00 31.46 449 A 1 ATOM 3577 C CG . LEU A 0 449 . 35.516 32.132 -5.485 1.00 31.46 449 A 1 ATOM 3578 C CD1 . LEU A 0 449 . 35.416 33.521 -4.859 1.00 31.46 449 A 1 ATOM 3579 C CD2 . LEU A 0 449 . 36.980 31.690 -5.481 1.00 31.46 449 A 1 ATOM 3580 N N . LEU A 0 450 . 35.590 27.961 -4.774 1.00 28.47 450 A 1 ATOM 3581 C CA . LEU A 0 450 . 36.047 26.741 -4.111 1.00 28.47 450 A 1 ATOM 3582 C C . LEU A 0 450 . 36.320 26.975 -2.614 1.00 28.47 450 A 1 ATOM 3583 C CB . LEU A 0 450 . 37.399 26.334 -4.748 1.00 28.47 450 A 1 ATOM 3584 O O . LEU A 0 450 . 36.889 28.005 -2.279 1.00 28.47 450 A 1 ATOM 3585 C CG . LEU A 0 450 . 37.424 25.766 -6.180 1.00 28.47 450 A 1 ATOM 3586 C CD1 . LEU A 0 450 . 37.187 26.804 -7.281 1.00 28.47 450 A 1 ATOM 3587 C CD2 . LEU A 0 450 . 38.806 25.150 -6.420 1.00 28.47 450 A 1 ATOM 3588 N N . SER A 0 451 . 36.062 25.977 -1.755 1.00 31.56 451 A 1 ATOM 3589 C CA . SER A 0 451 . 37.108 25.121 -1.147 1.00 31.56 451 A 1 ATOM 3590 C C . SER A 0 451 . 36.650 24.390 0.130 1.00 31.56 451 A 1 ATOM 3591 C CB . SER A 0 451 . 38.426 25.853 -0.820 1.00 31.56 451 A 1 ATOM 3592 O O . SER A 0 451 . 36.080 24.987 1.035 1.00 31.56 451 A 1 ATOM 3593 O OG . SER A 0 451 . 38.251 26.900 0.103 1.00 31.56 451 A 1 ATOM 3594 N N . SER A 0 452 . 37.037 23.109 0.189 1.00 31.73 452 A 1 ATOM 3595 C CA . SER A 0 452 . 37.393 22.284 1.360 1.00 31.73 452 A 1 ATOM 3596 C C . SER A 0 452 . 36.341 21.849 2.401 1.00 31.73 452 A 1 ATOM 3597 C CB . SER A 0 452 . 38.666 22.812 2.037 1.00 31.73 452 A 1 ATOM 3598 O O . SER A 0 452 . 35.983 22.575 3.319 1.00 31.73 452 A 1 ATOM 3599 O OG . SER A 0 452 . 38.499 24.132 2.494 1.00 31.73 452 A 1 ATOM 3600 N N . SER A 0 453 . 36.083 20.534 2.333 1.00 30.36 453 A 1 ATOM 3601 C CA . SER A 0 453 . 36.087 19.536 3.421 1.00 30.36 453 A 1 ATOM 3602 C C . SER A 0 453 . 34.951 19.474 4.455 1.00 30.36 453 A 1 ATOM 3603 C CB . SER A 0 453 . 37.455 19.466 4.122 1.00 30.36 453 A 1 ATOM 3604 O O . SER A 0 453 . 34.767 20.369 5.272 1.00 30.36 453 A 1 ATOM 3605 O OG . SER A 0 453 . 37.830 20.710 4.671 1.00 30.36 453 A 1 ATOM 3606 N N . SER A 0 454 . 34.417 18.247 4.545 1.00 31.35 454 A 1 ATOM 3607 C CA . SER A 0 454 . 33.774 17.579 5.694 1.00 31.35 454 A 1 ATOM 3608 C C . SER A 0 454 . 32.244 17.629 5.773 1.00 31.35 454 A 1 ATOM 3609 C CB . SER A 0 454 . 34.393 17.919 7.062 1.00 31.35 454 A 1 ATOM 3610 O O . SER A 0 454 . 31.661 18.599 6.230 1.00 31.35 454 A 1 ATOM 3611 O OG . SER A 0 454 . 35.742 18.319 6.981 1.00 31.35 454 A 1 ATOM 3612 N N . SER A 0 455 . 31.650 16.469 5.470 1.00 29.96 455 A 1 ATOM 3613 C CA . SER A 0 455 . 30.492 15.891 6.166 1.00 29.96 455 A 1 ATOM 3614 C C . SER A 0 455 . 29.096 16.493 5.922 1.00 29.96 455 A 1 ATOM 3615 C CB . SER A 0 455 . 30.796 15.778 7.667 1.00 29.96 455 A 1 ATOM 3616 O O . SER A 0 455 . 28.833 17.667 6.142 1.00 29.96 455 A 1 ATOM 3617 O OG . SER A 0 455 . 32.073 15.184 7.859 1.00 29.96 455 A 1 ATOM 3618 N N . SER A 0 456 . 28.161 15.580 5.625 1.00 28.53 456 A 1 ATOM 3619 C CA . SER A 0 456 . 26.688 15.700 5.649 1.00 28.53 456 A 1 ATOM 3620 C C . SER A 0 456 . 25.975 16.520 4.557 1.00 28.53 456 A 1 ATOM 3621 C CB . SER A 0 456 . 26.127 16.020 7.051 1.00 28.53 456 A 1 ATOM 3622 O O . SER A 0 456 . 26.175 17.715 4.403 1.00 28.53 456 A 1 ATOM 3623 O OG . SER A 0 456 . 26.969 16.821 7.852 1.00 28.53 456 A 1 ATOM 3624 N N . SER A 0 457 . 25.008 15.841 3.916 1.00 27.93 457 A 1 ATOM 3625 C CA . SER A 0 457 . 23.803 16.359 3.237 1.00 27.93 457 A 1 ATOM 3626 C C . SER A 0 457 . 23.964 17.289 2.026 1.00 27.93 457 A 1 ATOM 3627 C CB . SER A 0 457 . 22.831 16.977 4.257 1.00 27.93 457 A 1 ATOM 3628 O O . SER A 0 457 . 24.453 18.399 2.157 1.00 27.93 457 A 1 ATOM 3629 O OG . SER A 0 457 . 23.454 17.924 5.097 1.00 27.93 457 A 1 ATOM 3630 N N . ILE A 0 458 . 23.443 16.829 0.875 1.00 28.31 458 A 1 ATOM 3631 C CA . ILE A 0 458 . 22.665 17.538 -0.172 1.00 28.31 458 A 1 ATOM 3632 C C . ILE A 0 458 . 22.861 16.761 -1.493 1.00 28.31 458 A 1 ATOM 3633 C CB . ILE A 0 458 . 22.985 19.056 -0.307 1.00 28.31 458 A 1 ATOM 3634 O O . ILE A 0 458 . 23.924 16.803 -2.110 1.00 28.31 458 A 1 ATOM 3635 C CG1 . ILE A 0 458 . 22.331 19.894 0.824 1.00 28.31 458 A 1 ATOM 3636 C CG2 . ILE A 0 458 . 22.442 19.630 -1.626 1.00 28.31 458 A 1 ATOM 3637 C CD1 . ILE A 0 458 . 23.100 21.189 1.125 1.00 28.31 458 A 1 ATOM 3638 N N . ILE A 0 459 . 21.843 16.004 -1.922 1.00 29.91 459 A 1 ATOM 3639 C CA . ILE A 0 459 . 21.831 15.327 -3.229 1.00 29.91 459 A 1 ATOM 3640 C C . ILE A 0 459 . 21.506 16.390 -4.284 1.00 29.91 459 A 1 ATOM 3641 C CB . ILE A 0 459 . 20.860 14.115 -3.253 1.00 29.91 459 A 1 ATOM 3642 O O . ILE A 0 459 . 20.346 16.647 -4.591 1.00 29.91 459 A 1 ATOM 3643 C CG1 . ILE A 0 459 . 21.280 13.065 -2.196 1.00 29.91 459 A 1 ATOM 3644 C CG2 . ILE A 0 459 . 20.818 13.463 -4.652 1.00 29.91 459 A 1 ATOM 3645 C CD1 . ILE A 0 459 . 20.292 11.902 -2.027 1.00 29.91 459 A 1 ATOM 3646 N N . ILE A 0 460 . 22.547 17.037 -4.803 1.00 32.07 460 A 1 ATOM 3647 C CA . ILE A 0 460 . 22.510 17.712 -6.101 1.00 32.07 460 A 1 ATOM 3648 C C . ILE A 0 460 . 22.831 16.641 -7.146 1.00 32.07 460 A 1 ATOM 3649 C CB . ILE A 0 460 . 23.465 18.927 -6.123 1.00 32.07 460 A 1 ATOM 3650 O O . ILE A 0 460 . 23.875 15.990 -7.095 1.00 32.07 460 A 1 ATOM 3651 C CG1 . ILE A 0 460 . 22.888 20.067 -5.254 1.00 32.07 460 A 1 ATOM 3652 C CG2 . ILE A 0 460 . 23.683 19.460 -7.551 1.00 32.07 460 A 1 ATOM 3653 C CD1 . ILE A 0 460 . 23.965 21.009 -4.700 1.00 32.07 460 A 1 ATOM 3654 N N . SER A 0 461 . 21.883 16.432 -8.053 1.00 32.09 461 A 1 ATOM 3655 C CA . SER A 0 461 . 21.913 15.520 -9.195 1.00 32.09 461 A 1 ATOM 3656 C C . SER A 0 461 . 23.198 15.667 -10.017 1.00 32.09 461 A 1 ATOM 3657 C CB . SER A 0 461 . 20.676 15.831 -10.057 1.00 32.09 461 A 1 ATOM 3658 O O . SER A 0 461 . 23.337 16.600 -10.806 1.00 32.09 461 A 1 ATOM 3659 O OG . SER A 0 461 . 20.446 17.230 -10.111 1.00 32.09 461 A 1 ATOM 3660 N N . LYS A 0 462 . 24.137 14.730 -9.846 1.00 42.69 462 A 1 ATOM 3661 C CA . LYS A 0 462 . 25.227 14.511 -10.802 1.00 42.69 462 A 1 ATOM 3662 C C . LYS A 0 462 . 24.646 13.754 -11.993 1.00 42.69 462 A 1 ATOM 3663 C CB . LYS A 0 462 . 26.385 13.731 -10.155 1.00 42.69 462 A 1 ATOM 3664 O O . LYS A 0 462 . 24.183 12.629 -11.825 1.00 42.69 462 A 1 ATOM 3665 C CG . LYS A 0 462 . 27.163 14.566 -9.127 1.00 42.69 462 A 1 ATOM 3666 C CD . LYS A 0 462 . 28.342 13.759 -8.565 1.00 42.69 462 A 1 ATOM 3667 C CE . LYS A 0 462 . 29.148 14.608 -7.577 1.00 42.69 462 A 1 ATOM 3668 N NZ . LYS A 0 462 . 30.286 13.841 -7.012 1.00 42.69 462 A 1 ATOM 3669 N N . THR A 0 463 . 24.647 14.371 -13.168 1.00 54.05 463 A 1 ATOM 3670 C CA . THR A 0 463 . 24.329 13.712 -14.438 1.00 54.05 463 A 1 ATOM 3671 C C . THR A 0 463 . 25.300 12.546 -14.649 1.00 54.05 463 A 1 ATOM 3672 C CB . THR A 0 463 . 24.407 14.726 -15.595 1.00 54.05 463 A 1 ATOM 3673 O O . THR A 0 463 . 26.519 12.720 -14.625 1.00 54.05 463 A 1 ATOM 3674 C CG2 . THR A 0 463 . 23.183 15.642 -15.614 1.00 54.05 463 A 1 ATOM 3675 O OG1 . THR A 0 463 . 25.525 15.577 -15.442 1.00 54.05 463 A 1 ATOM 3676 N N . CYS A 0 464 . 24.771 11.327 -14.758 1.00 62.73 464 A 1 ATOM 3677 C CA . CYS A 0 464 . 25.562 10.128 -15.022 1.00 62.73 464 A 1 ATOM 3678 C C . CYS A 0 464 . 25.820 10.047 -16.531 1.00 62.73 464 A 1 ATOM 3679 C CB . CYS A 0 464 . 24.802 8.910 -14.476 1.00 62.73 464 A 1 ATOM 3680 O O . CYS A 0 464 . 24.877 9.877 -17.297 1.00 62.73 464 A 1 ATOM 3681 S SG . CYS A 0 464 . 25.755 7.382 -14.712 1.00 62.73 464 A 1 ATOM 3682 N N . ILE A 0 465 . 27.078 10.202 -16.947 1.00 78.90 465 A 1 ATOM 3683 C CA . ILE A 0 465 . 27.501 10.031 -18.343 1.00 78.90 465 A 1 ATOM 3684 C C . ILE A 0 465 . 27.878 8.559 -18.549 1.00 78.90 465 A 1 ATOM 3685 C CB . ILE A 0 465 . 28.656 10.999 -18.702 1.00 78.90 465 A 1 ATOM 3686 O O . ILE A 0 465 . 28.679 8.015 -17.786 1.00 78.90 465 A 1 ATOM 3687 C CG1 . ILE A 0 465 . 28.233 12.472 -18.477 1.00 78.90 465 A 1 ATOM 3688 C CG2 . ILE A 0 465 . 29.104 10.786 -20.161 1.00 78.90 465 A 1 ATOM 3689 C CD1 . ILE A 0 465 . 29.358 13.495 -18.689 1.00 78.90 465 A 1 ATOM 3690 N N . LEU A 0 466 . 27.307 7.922 -19.570 1.00 80.98 466 A 1 ATOM 3691 C CA . LEU A 0 466 . 27.601 6.549 -19.971 1.00 80.98 466 A 1 ATOM 3692 C C . LEU A 0 466 . 29.001 6.460 -20.605 1.00 80.98 466 A 1 ATOM 3693 C CB . LEU A 0 466 . 26.521 6.050 -20.952 1.00 80.98 466 A 1 ATOM 3694 O O . LEU A 0 466 . 29.406 7.368 -21.336 1.00 80.98 466 A 1 ATOM 3695 C CG . LEU A 0 466 . 25.106 5.946 -20.350 1.00 80.98 466 A 1 ATOM 3696 C CD1 . LEU A 0 466 . 24.091 5.646 -21.448 1.00 80.98 466 A 1 ATOM 3697 C CD2 . LEU A 0 466 . 25.002 4.838 -19.300 1.00 80.98 466 A 1 ATOM 3698 N N . PRO A 0 467 . 29.762 5.382 -20.356 1.00 80.62 467 A 1 ATOM 3699 C CA . PRO A 0 467 . 31.042 5.178 -21.023 1.00 80.62 467 A 1 ATOM 3700 C C . PRO A 0 467 . 30.844 4.905 -22.523 1.00 80.62 467 A 1 ATOM 3701 C CB . PRO A 0 467 . 31.693 4.004 -20.286 1.00 80.62 467 A 1 ATOM 3702 O O . PRO A 0 467 . 29.864 4.280 -22.928 1.00 80.62 467 A 1 ATOM 3703 C CG . PRO A 0 467 . 30.501 3.197 -19.768 1.00 80.62 467 A 1 ATOM 3704 C CD . PRO A 0 467 . 29.438 4.259 -19.488 1.00 80.62 467 A 1 ATOM 3705 N N . VAL A 0 468 . 31.799 5.336 -23.352 1.00 80.26 468 A 1 ATOM 3706 C CA . VAL A 0 468 . 31.865 4.932 -24.768 1.00 80.26 468 A 1 ATOM 3707 C C . VAL A 0 468 . 32.028 3.409 -24.830 1.00 80.26 468 A 1 ATOM 3708 C CB . VAL A 0 468 . 33.026 5.638 -25.499 1.00 80.26 468 A 1 ATOM 3709 O O . VAL A 0 468 . 32.867 2.855 -24.122 1.00 80.26 468 A 1 ATOM 3710 C CG1 . VAL A 0 468 . 33.121 5.230 -26.975 1.00 80.26 468 A 1 ATOM 3711 C CG2 . VAL A 0 468 . 32.875 7.165 -25.448 1.00 80.26 468 A 1 ATOM 3712 N N . GLY A 0 469 . 31.224 2.739 -25.654 1.00 81.83 469 A 1 ATOM 3713 C CA . GLY A 0 469 . 31.149 1.278 -25.735 1.00 81.83 469 A 1 ATOM 3714 C C . GLY A 0 469 . 30.145 0.640 -24.767 1.00 81.83 469 A 1 ATOM 3715 O O . GLY A 0 469 . 30.123 -0.582 -24.641 1.00 81.83 469 A 1 ATOM 3716 N N . CYS A 0 470 . 29.324 1.430 -24.061 1.00 83.14 470 A 1 ATOM 3717 C CA . CYS A 0 470 . 28.288 0.894 -23.176 1.00 83.14 470 A 1 ATOM 3718 C C . CYS A 0 470 . 27.285 0.037 -23.980 1.00 83.14 470 A 1 ATOM 3719 C CB . CYS A 0 470 . 27.593 2.055 -22.447 1.00 83.14 470 A 1 ATOM 3720 O O . CYS A 0 470 . 26.757 0.536 -24.977 1.00 83.14 470 A 1 ATOM 3721 S SG . CYS A 0 470 . 26.455 1.452 -21.169 1.00 83.14 470 A 1 ATOM 3722 N N . PRO A 0 471 . 27.023 -1.225 -23.583 1.00 83.99 471 A 1 ATOM 3723 C CA . PRO A 0 471 . 26.061 -2.079 -24.271 1.00 83.99 471 A 1 ATOM 3724 C C . PRO A 0 471 . 24.636 -1.562 -24.051 1.00 83.99 471 A 1 ATOM 3725 C CB . PRO A 0 471 . 26.270 -3.485 -23.703 1.00 83.99 471 A 1 ATOM 3726 O O . PRO A 0 471 . 24.201 -1.356 -22.916 1.00 83.99 471 A 1 ATOM 3727 C CG . PRO A 0 471 . 26.809 -3.221 -22.297 1.00 83.99 471 A 1 ATOM 3728 C CD . PRO A 0 471 . 27.627 -1.942 -22.470 1.00 83.99 471 A 1 ATOM 3729 N N . ILE A 0 472 . 23.918 -1.359 -25.147 1.00 84.59 472 A 1 ATOM 3730 C CA . ILE A 0 472 . 22.555 -0.834 -25.210 1.00 84.59 472 A 1 ATOM 3731 C C . ILE A 0 472 . 21.712 -1.699 -26.153 1.00 84.59 472 A 1 ATOM 3732 C CB . ILE A 0 472 . 22.558 0.659 -25.627 1.00 84.59 472 A 1 ATOM 3733 O O . ILE A 0 472 . 22.245 -2.453 -26.961 1.00 84.59 472 A 1 ATOM 3734 C CG1 . ILE A 0 472 . 23.219 0.912 -27.002 1.00 84.59 472 A 1 ATOM 3735 C CG2 . ILE A 0 472 . 23.270 1.487 -24.538 1.00 84.59 472 A 1 ATOM 3736 C CD1 . ILE A 0 472 . 22.958 2.315 -27.567 1.00 84.59 472 A 1 ATOM 3737 N N . LEU A 0 473 . 20.391 -1.589 -26.057 1.00 83.25 473 A 1 ATOM 3738 C CA . LEU A 0 473 . 19.468 -2.060 -27.086 1.00 83.25 473 A 1 ATOM 3739 C C . LEU A 0 473 . 19.054 -0.857 -27.925 1.00 83.25 473 A 1 ATOM 3740 C CB . LEU A 0 473 . 18.255 -2.743 -26.435 1.00 83.25 473 A 1 ATOM 3741 O O . LEU A 0 473 . 18.492 0.099 -27.381 1.00 83.25 473 A 1 ATOM 3742 C CG . LEU A 0 473 . 18.564 -4.136 -25.866 1.00 83.25 473 A 1 ATOM 3743 C CD1 . LEU A 0 473 . 17.410 -4.582 -24.965 1.00 83.25 473 A 1 ATOM 3744 C CD2 . LEU A 0 473 . 18.739 -5.180 -26.970 1.00 83.25 473 A 1 ATOM 3745 N N . ALA A 0 474 . 19.340 -0.903 -29.221 1.00 83.27 474 A 1 ATOM 3746 C CA . ALA A 0 474 . 18.993 0.145 -30.169 1.00 83.27 474 A 1 ATOM 3747 C C . ALA A 0 474 . 18.088 -0.418 -31.266 1.00 83.27 474 A 1 ATOM 3748 C CB . ALA A 0 474 . 20.275 0.780 -30.710 1.00 83.27 474 A 1 ATOM 3749 O O . ALA A 0 474 . 18.181 -1.591 -31.624 1.00 83.27 474 A 1 ATOM 3750 N N . GLN A 0 475 . 17.169 0.412 -31.749 1.00 80.91 475 A 1 ATOM 3751 C CA . GLN A 0 475 . 16.278 0.040 -32.837 1.00 80.91 475 A 1 ATOM 3752 C C . GLN A 0 475 . 17.023 0.132 -34.177 1.00 80.91 475 A 1 ATOM 3753 C CB . GLN A 0 475 . 15.040 0.943 -32.768 1.00 80.91 475 A 1 ATOM 3754 O O . GLN A 0 475 . 17.489 1.213 -34.538 1.00 80.91 475 A 1 ATOM 3755 C CG . GLN A 0 475 . 13.921 0.409 -33.659 1.00 80.91 475 A 1 ATOM 3756 C CD . GLN A 0 475 . 12.620 1.193 -33.510 1.00 80.91 475 A 1 ATOM 3757 N NE2 . GLN A 0 475 . 11.482 0.566 -33.704 1.00 80.91 475 A 1 ATOM 3758 O OE1 . GLN A 0 475 . 12.579 2.374 -33.201 1.00 80.91 475 A 1 ATOM 3759 N N . ASN A 0 476 . 17.124 -0.982 -34.904 1.00 80.03 476 A 1 ATOM 3760 C CA . ASN A 0 476 . 17.705 -1.012 -36.248 1.00 80.03 476 A 1 ATOM 3761 C C . ASN A 0 476 . 16.733 -0.434 -37.297 1.00 80.03 476 A 1 ATOM 3762 C CB . ASN A 0 476 . 18.191 -2.448 -36.551 1.00 80.03 476 A 1 ATOM 3763 O O . ASN A 0 476 . 15.560 -0.174 -37.008 1.00 80.03 476 A 1 ATOM 3764 C CG . ASN A 0 476 . 17.105 -3.495 -36.761 1.00 80.03 476 A 1 ATOM 3765 N ND2 . ASN A 0 476 . 17.472 -4.755 -36.730 1.00 80.03 476 A 1 ATOM 3766 O OD1 . ASN A 0 476 . 15.941 -3.212 -37.021 1.00 80.03 476 A 1 ATOM 3767 N N . ILE A 0 477 . 17.184 -0.299 -38.549 1.00 73.57 477 A 1 ATOM 3768 C CA . ILE A 0 477 . 16.374 0.196 -39.686 1.00 73.57 477 A 1 ATOM 3769 C C . ILE A 0 477 . 15.038 -0.563 -39.861 1.00 73.57 477 A 1 ATOM 3770 C CB . ILE A 0 477 . 17.203 0.137 -41.001 1.00 73.57 477 A 1 ATOM 3771 O O . ILE A 0 477 . 14.064 -0.001 -40.365 1.00 73.57 477 A 1 ATOM 3772 C CG1 . ILE A 0 477 . 18.528 0.920 -40.861 1.00 73.57 477 A 1 ATOM 3773 C CG2 . ILE A 0 477 . 16.402 0.668 -42.210 1.00 73.57 477 A 1 ATOM 3774 C CD1 . ILE A 0 477 . 19.464 0.873 -42.074 1.00 73.57 477 A 1 ATOM 3775 N N . SER A 0 478 . 14.960 -1.834 -39.446 1.00 74.68 478 A 1 ATOM 3776 C CA . SER A 0 478 . 13.736 -2.650 -39.549 1.00 74.68 478 A 1 ATOM 3777 C C . SER A 0 478 . 12.722 -2.370 -38.436 1.00 74.68 478 A 1 ATOM 3778 C CB . SER A 0 478 . 14.066 -4.147 -39.575 1.00 74.68 478 A 1 ATOM 3779 O O . SER A 0 478 . 11.575 -2.808 -38.531 1.00 74.68 478 A 1 ATOM 3780 O OG . SER A 0 478 . 14.969 -4.433 -40.629 1.00 74.68 478 A 1 ATOM 3781 N N . GLY A 0 479 . 13.117 -1.628 -37.402 1.00 75.22 479 A 1 ATOM 3782 C CA . GLY A 0 479 . 12.299 -1.360 -36.229 1.00 75.22 479 A 1 ATOM 3783 C C . GLY A 0 479 . 12.480 -2.372 -35.092 1.00 75.22 479 A 1 ATOM 3784 O O . GLY A 0 479 . 11.794 -2.239 -34.076 1.00 75.22 479 A 1 ATOM 3785 N N . ASP A 0 480 . 13.387 -3.341 -35.233 1.00 76.97 480 A 1 ATOM 3786 C CA . ASP A 0 480 . 13.668 -4.361 -34.221 1.00 76.97 480 A 1 ATOM 3787 C C . ASP A 0 480 . 14.769 -3.879 -33.264 1.00 76.97 480 A 1 ATOM 3788 C CB . ASP A 0 480 . 14.043 -5.695 -34.891 1.00 76.97 480 A 1 ATOM 3789 O O . ASP A 0 480 . 15.699 -3.186 -33.674 1.00 76.97 480 A 1 ATOM 3790 C CG . ASP A 0 480 . 12.891 -6.350 -35.669 1.00 76.97 480 A 1 ATOM 3791 O OD1 . ASP A 0 480 . 11.728 -6.246 -35.211 1.00 76.97 480 A 1 ATOM 3792 O OD2 . ASP A 0 480 . 13.178 -7.015 -36.692 1.00 76.97 480 A 1 ATOM 3793 N N . TYR A 0 481 . 14.672 -4.238 -31.980 1.00 81.19 481 A 1 ATOM 3794 C CA . TYR A 0 481 . 15.726 -3.942 -31.005 1.00 81.19 481 A 1 ATOM 3795 C C . TYR A 0 481 . 16.852 -4.964 -31.105 1.00 81.19 481 A 1 ATOM 3796 C CB . TYR A 0 481 . 15.185 -3.921 -29.572 1.00 81.19 481 A 1 ATOM 3797 O O . TYR A 0 481 . 16.618 -6.162 -30.936 1.00 81.19 481 A 1 ATOM 3798 C CG . TYR A 0 481 . 14.336 -2.715 -29.254 1.00 81.19 481 A 1 ATOM 3799 C CD1 . TYR A 0 481 . 14.939 -1.529 -28.789 1.00 81.19 481 A 1 ATOM 3800 C CD2 . TYR A 0 481 . 12.944 -2.781 -29.440 1.00 81.19 481 A 1 ATOM 3801 C CE1 . TYR A 0 481 . 14.140 -0.410 -28.490 1.00 81.19 481 A 1 ATOM 3802 C CE2 . TYR A 0 481 . 12.145 -1.666 -29.146 1.00 81.19 481 A 1 ATOM 3803 O OH . TYR A 0 481 . 11.928 0.558 -28.381 1.00 81.19 481 A 1 ATOM 3804 C CZ . TYR A 0 481 . 12.739 -0.486 -28.668 1.00 81.19 481 A 1 ATOM 3805 N N . GLU A 0 482 . 18.072 -4.478 -31.291 1.00 82.60 482 A 1 ATOM 3806 C CA . GLU A 0 482 . 19.276 -5.293 -31.382 1.00 82.60 482 A 1 ATOM 3807 C C . GLU A 0 482 . 20.355 -4.793 -30.409 1.00 82.60 482 A 1 ATOM 3808 C CB . GLU A 0 482 . 19.708 -5.343 -32.851 1.00 82.60 482 A 1 ATOM 3809 O O . GLU A 0 482 . 20.384 -3.615 -30.035 1.00 82.60 482 A 1 ATOM 3810 C CG . GLU A 0 482 . 20.869 -6.314 -33.094 1.00 82.60 482 A 1 ATOM 3811 C CD . GLU A 0 482 . 21.072 -6.647 -34.577 1.00 82.60 482 A 1 ATOM 3812 O OE1 . GLU A 0 482 . 21.885 -7.574 -34.805 1.00 82.60 482 A 1 ATOM 3813 O OE2 . GLU A 0 482 . 20.348 -6.070 -35.427 1.00 82.60 482 A 1 ATOM 3814 N N . GLU A 0 483 . 21.204 -5.710 -29.932 1.00 84.69 483 A 1 ATOM 3815 C CA . GLU A 0 483 . 22.323 -5.371 -29.052 1.00 84.69 483 A 1 ATOM 3816 C C . GLU A 0 483 . 23.348 -4.528 -29.806 1.00 84.69 483 A 1 ATOM 3817 C CB . GLU A 0 483 . 23.013 -6.619 -28.477 1.00 84.69 483 A 1 ATOM 3818 O O . GLU A 0 483 . 23.827 -4.894 -30.880 1.00 84.69 483 A 1 ATOM 3819 C CG . GLU A 0 483 . 22.167 -7.340 -27.418 1.00 84.69 483 A 1 ATOM 3820 C CD . GLU A 0 483 . 22.917 -8.485 -26.708 1.00 84.69 483 A 1 ATOM 3821 O OE1 . GLU A 0 483 . 22.335 -9.030 -25.739 1.00 84.69 483 A 1 ATOM 3822 O OE2 . GLU A 0 483 . 24.062 -8.809 -27.097 1.00 84.69 483 A 1 ATOM 3823 N N . ALA A 0 484 . 23.697 -3.391 -29.218 1.00 85.12 484 A 1 ATOM 3824 C CA . ALA A 0 484 . 24.538 -2.407 -29.860 1.00 85.12 484 A 1 ATOM 3825 C C . ALA A 0 484 . 25.443 -1.703 -28.839 1.00 85.12 484 A 1 ATOM 3826 C CB . ALA A 0 484 . 23.604 -1.464 -30.620 1.00 85.12 484 A 1 ATOM 3827 O O . ALA A 0 484 . 25.146 -1.655 -27.645 1.00 85.12 484 A 1 ATOM 3828 N N . GLN A 0 485 . 26.566 -1.143 -29.281 1.00 85.99 485 A 1 ATOM 3829 C CA . GLN A 0 485 . 27.465 -0.359 -28.431 1.00 85.99 485 A 1 ATOM 3830 C C . GLN A 0 485 . 27.258 1.140 -28.636 1.00 85.99 485 A 1 ATOM 3831 C CB . GLN A 0 485 . 28.925 -0.743 -28.678 1.00 85.99 485 A 1 ATOM 3832 O O . GLN A 0 485 . 27.392 1.652 -29.747 1.00 85.99 485 A 1 ATOM 3833 C CG . GLN A 0 485 . 29.262 -2.128 -28.113 1.00 85.99 485 A 1 ATOM 3834 C CD . GLN A 0 485 . 30.756 -2.435 -28.167 1.00 85.99 485 A 1 ATOM 3835 N NE2 . GLN A 0 485 . 31.156 -3.626 -27.787 1.00 85.99 485 A 1 ATOM 3836 O OE1 . GLN A 0 485 . 31.599 -1.617 -28.511 1.00 85.99 485 A 1 ATOM 3837 N N . LEU A 0 486 . 26.984 1.858 -27.545 1.00 85.39 486 A 1 ATOM 3838 C CA . LEU A 0 486 . 26.831 3.310 -27.538 1.00 85.39 486 A 1 ATOM 3839 C C . LEU A 0 486 . 28.175 4.005 -27.789 1.00 85.39 486 A 1 ATOM 3840 C CB . LEU A 0 486 . 26.253 3.723 -26.171 1.00 85.39 486 A 1 ATOM 3841 O O . LEU A 0 486 . 29.069 3.933 -26.945 1.00 85.39 486 A 1 ATOM 3842 C CG . LEU A 0 486 . 26.008 5.235 -26.032 1.00 85.39 486 A 1 ATOM 3843 C CD1 . LEU A 0 486 . 24.844 5.662 -26.907 1.00 85.39 486 A 1 ATOM 3844 C CD2 . LEU A 0 486 . 25.664 5.596 -24.593 1.00 85.39 486 A 1 ATOM 3845 N N . ILE A 0 487 . 28.310 4.742 -28.893 1.00 84.35 487 A 1 ATOM 3846 C CA . ILE A 0 487 . 29.547 5.477 -29.198 1.00 84.35 487 A 1 ATOM 3847 C C . ILE A 0 487 . 29.476 6.928 -28.730 1.00 84.35 487 A 1 ATOM 3848 C CB . ILE A 0 487 . 29.911 5.348 -30.691 1.00 84.35 487 A 1 ATOM 3849 O O . ILE A 0 487 . 30.392 7.408 -28.064 1.00 84.35 487 A 1 ATOM 3850 C CG1 . ILE A 0 487 . 30.045 3.874 -31.129 1.00 84.35 487 A 1 ATOM 3851 C CG2 . ILE A 0 487 . 31.202 6.120 -31.008 1.00 84.35 487 A 1 ATOM 3852 C CD1 . ILE A 0 487 . 31.080 3.057 -30.338 1.00 84.35 487 A 1 ATOM 3853 N N . GLY A 0 488 . 28.393 7.630 -29.055 1.00 82.77 488 A 1 ATOM 3854 C CA . GLY A 0 488 . 28.198 9.010 -28.621 1.00 82.77 488 A 1 ATOM 3855 C C . GLY A 0 488 . 27.199 9.786 -29.472 1.00 82.77 488 A 1 ATOM 3856 O O . GLY A 0 488 . 26.736 9.308 -30.502 1.00 82.77 488 A 1 ATOM 3857 N N . HIS A 0 489 . 26.871 11.002 -29.045 1.00 82.69 489 A 1 ATOM 3858 C CA . HIS A 0 489 . 25.998 11.919 -29.780 1.00 82.69 489 A 1 ATOM 3859 C C . HIS A 0 489 . 26.810 12.854 -30.685 1.00 82.69 489 A 1 ATOM 3860 C CB . HIS A 0 489 . 25.084 12.692 -28.814 1.00 82.69 489 A 1 ATOM 3861 O O . HIS A 0 489 . 27.950 13.212 -30.366 1.00 82.69 489 A 1 ATOM 3862 C CG . HIS A 0 489 . 25.776 13.787 -28.037 1.00 82.69 489 A 1 ATOM 3863 C CD2 . HIS A 0 489 . 25.477 15.122 -28.049 1.00 82.69 489 A 1 ATOM 3864 N ND1 . HIS A 0 489 . 26.853 13.640 -27.202 1.00 82.69 489 A 1 ATOM 3865 C CE1 . HIS A 0 489 . 27.194 14.846 -26.729 1.00 82.69 489 A 1 ATOM 3866 N NE2 . HIS A 0 489 . 26.380 15.792 -27.217 1.00 82.69 489 A 1 ATOM 3867 N N . PHE A 0 490 . 26.209 13.286 -31.794 1.00 68.59 490 A 1 ATOM 3868 C CA . PHE A 0 490 . 26.780 14.330 -32.643 1.00 68.59 490 A 1 ATOM 3869 C C . PHE A 0 490 . 26.340 15.711 -32.150 1.00 68.59 490 A 1 ATOM 3870 C CB . PHE A 0 490 . 26.402 14.104 -34.112 1.00 68.59 490 A 1 ATOM 3871 O O . PHE A 0 490 . 25.151 16.012 -32.048 1.00 68.59 490 A 1 ATOM 3872 C CG . PHE A 0 490 . 26.995 12.849 -34.719 1.00 68.59 490 A 1 ATOM 3873 C CD1 . PHE A 0 490 . 28.377 12.771 -34.974 1.00 68.59 490 A 1 ATOM 3874 C CD2 . PHE A 0 490 . 26.171 11.745 -35.007 1.00 68.59 490 A 1 ATOM 3875 C CE1 . PHE A 0 490 . 28.927 11.591 -35.507 1.00 68.59 490 A 1 ATOM 3876 C CE2 . PHE A 0 490 . 26.720 10.577 -35.562 1.00 68.59 490 A 1 ATOM 3877 C CZ . PHE A 0 490 . 28.098 10.502 -35.820 1.00 68.59 490 A 1 ATOM 3878 N N . SER A 0 491 . 27.305 16.583 -31.865 1.00 63.04 491 A 1 ATOM 3879 C CA . SER A 0 491 . 27.038 17.993 -31.578 1.00 63.04 491 A 1 ATOM 3880 C C . SER A 0 491 . 26.532 18.733 -32.823 1.00 63.04 491 A 1 ATOM 3881 C CB . SER A 0 491 . 28.288 18.678 -31.016 1.00 63.04 491 A 1 ATOM 3882 O O . SER A 0 491 . 26.827 18.366 -33.962 1.00 63.04 491 A 1 ATOM 3883 O OG . SER A 0 491 . 29.309 18.715 -31.993 1.00 63.04 491 A 1 ATOM 3884 N N . THR A 0 492 . 25.847 19.863 -32.621 1.00 57.43 492 A 1 ATOM 3885 C CA . THR A 0 492 . 25.420 20.763 -33.710 1.00 57.43 492 A 1 ATOM 3886 C C . THR A 0 492 . 26.600 21.245 -34.568 1.00 57.43 492 A 1 ATOM 3887 C CB . THR A 0 492 . 24.703 21.996 -33.131 1.00 57.43 492 A 1 ATOM 3888 O O . THR A 0 492 . 26.419 21.589 -35.733 1.00 57.43 492 A 1 ATOM 3889 C CG2 . THR A 0 492 . 23.772 22.678 -34.132 1.00 57.43 492 A 1 ATOM 3890 O OG1 . THR A 0 492 . 23.924 21.648 -32.010 1.00 57.43 492 A 1 ATOM 3891 N N . GLN A 0 493 . 27.819 21.268 -34.012 1.00 57.38 493 A 1 ATOM 3892 C CA . GLN A 0 493 . 29.042 21.579 -34.756 1.00 57.38 493 A 1 ATOM 3893 C C . GLN A 0 493 . 29.493 20.405 -35.634 1.00 57.38 493 A 1 ATOM 3894 C CB . GLN A 0 493 . 30.159 21.997 -33.788 1.00 57.38 493 A 1 ATOM 3895 O O . GLN A 0 493 . 29.835 20.632 -36.787 1.00 57.38 493 A 1 ATOM 3896 C CG . GLN A 0 493 . 29.877 23.352 -33.116 1.00 57.38 493 A 1 ATOM 3897 C CD . GLN A 0 493 . 30.998 23.793 -32.176 1.00 57.38 493 A 1 ATOM 3898 N NE2 . GLN A 0 493 . 30.883 24.947 -31.557 1.00 57.38 493 A 1 ATOM 3899 O OE1 . GLN A 0 493 . 31.992 23.125 -31.969 1.00 57.38 493 A 1 ATOM 3900 N N . GLN A 0 494 . 29.427 19.165 -35.135 1.00 57.88 494 A 1 ATOM 3901 C CA . GLN A 0 494 . 29.774 17.959 -35.901 1.00 57.88 494 A 1 ATOM 3902 C C . GLN A 0 494 . 28.799 17.706 -37.064 1.00 57.88 494 A 1 ATOM 3903 C CB . GLN A 0 494 . 29.828 16.750 -34.952 1.00 57.88 494 A 1 ATOM 3904 O O . GLN A 0 494 . 29.220 17.281 -38.137 1.00 57.88 494 A 1 ATOM 3905 C CG . GLN A 0 494 . 31.085 16.762 -34.060 1.00 57.88 494 A 1 ATOM 3906 C CD . GLN A 0 494 . 30.988 15.781 -32.895 1.00 57.88 494 A 1 ATOM 3907 N NE2 . GLN A 0 494 . 32.034 15.054 -32.572 1.00 57.88 494 A 1 ATOM 3908 O OE1 . GLN A 0 494 . 29.969 15.713 -32.228 1.00 57.88 494 A 1 ATOM 3909 N N . PHE A 0 495 . 27.518 18.050 -36.900 1.00 54.92 495 A 1 ATOM 3910 C CA . PHE A 0 495 . 26.526 17.980 -37.980 1.00 54.92 495 A 1 ATOM 3911 C C . PHE A 0 495 . 26.802 18.941 -39.142 1.00 54.92 495 A 1 ATOM 3912 C CB . PHE A 0 495 . 25.134 18.251 -37.407 1.00 54.92 495 A 1 ATOM 3913 O O . PHE A 0 495 . 26.564 18.593 -40.297 1.00 54.92 495 A 1 ATOM 3914 C CG . PHE A 0 495 . 24.346 16.982 -37.230 1.00 54.92 495 A 1 ATOM 3915 C CD1 . PHE A 0 495 . 23.770 16.373 -38.360 1.00 54.92 495 A 1 ATOM 3916 C CD2 . PHE A 0 495 . 24.195 16.411 -35.956 1.00 54.92 495 A 1 ATOM 3917 C CE1 . PHE A 0 495 . 22.998 15.214 -38.213 1.00 54.92 495 A 1 ATOM 3918 C CE2 . PHE A 0 495 . 23.411 15.259 -35.810 1.00 54.92 495 A 1 ATOM 3919 C CZ . PHE A 0 495 . 22.800 14.675 -36.937 1.00 54.92 495 A 1 ATOM 3920 N N . LYS A 0 496 . 27.334 20.138 -38.856 1.00 53.49 496 A 1 ATOM 3921 C CA . LYS A 0 496 . 27.709 21.114 -39.895 1.00 53.49 496 A 1 ATOM 3922 C C . LYS A 0 496 . 28.865 20.623 -40.766 1.00 53.49 496 A 1 ATOM 3923 C CB . LYS A 0 496 . 28.061 22.466 -39.261 1.00 53.49 496 A 1 ATOM 3924 O O . LYS A 0 496 . 28.979 21.055 -41.908 1.00 53.49 496 A 1 ATOM 3925 C CG . LYS A 0 496 . 26.807 23.208 -38.789 1.00 53.49 496 A 1 ATOM 3926 C CD . LYS A 0 496 . 27.186 24.533 -38.123 1.00 53.49 496 A 1 ATOM 3927 C CE . LYS A 0 496 . 25.906 25.233 -37.663 1.00 53.49 496 A 1 ATOM 3928 N NZ . LYS A 0 496 . 26.187 26.560 -37.068 1.00 53.49 496 A 1 ATOM 3929 N N . THR A 0 497 . 29.704 19.733 -40.243 1.00 53.91 497 A 1 ATOM 3930 C CA . THR A 0 497 . 30.782 19.082 -40.997 1.00 53.91 497 A 1 ATOM 3931 C C . THR A 0 497 . 30.289 17.871 -41.794 1.00 53.91 497 A 1 ATOM 3932 C CB . THR A 0 497 . 31.943 18.658 -40.072 1.00 53.91 497 A 1 ATOM 3933 O O . THR A 0 497 . 30.876 17.557 -42.823 1.00 53.91 497 A 1 ATOM 3934 C CG2 . THR A 0 497 . 33.281 19.163 -40.606 1.00 53.91 497 A 1 ATOM 3935 O OG1 . THR A 0 497 . 31.829 19.183 -38.766 1.00 53.91 497 A 1 ATOM 3936 N N . PHE A 0 498 . 29.212 17.212 -41.345 1.00 49.26 498 A 1 ATOM 3937 C CA . PHE A 0 498 . 28.626 16.019 -41.976 1.00 49.26 498 A 1 ATOM 3938 C C . PHE A 0 498 . 27.784 16.349 -43.220 1.00 49.26 498 A 1 ATOM 3939 C CB . PHE A 0 498 . 27.784 15.264 -40.926 1.00 49.26 498 A 1 ATOM 3940 O O . PHE A 0 498 . 27.836 15.626 -44.211 1.00 49.26 498 A 1 ATOM 3941 C CG . PHE A 0 498 . 28.093 13.784 -40.826 1.00 49.26 498 A 1 ATOM 3942 C CD1 . PHE A 0 498 . 27.535 12.876 -41.745 1.00 49.26 498 A 1 ATOM 3943 C CD2 . PHE A 0 498 . 28.916 13.306 -39.788 1.00 49.26 498 A 1 ATOM 3944 C CE1 . PHE A 0 498 . 27.808 11.500 -41.632 1.00 49.26 498 A 1 ATOM 3945 C CE2 . PHE A 0 498 . 29.167 11.927 -39.666 1.00 49.26 498 A 1 ATOM 3946 C CZ . PHE A 0 498 . 28.631 11.026 -40.597 1.00 49.26 498 A 1 ATOM 3947 N N . ASN A 0 499 . 27.053 17.469 -43.189 1.00 43.30 499 A 1 ATOM 3948 C CA . ASN A 0 499 . 26.220 17.946 -44.292 1.00 43.30 499 A 1 ATOM 3949 C C . ASN A 0 499 . 26.783 19.269 -44.810 1.00 43.30 499 A 1 ATOM 3950 C CB . ASN A 0 499 . 24.765 18.085 -43.805 1.00 43.30 499 A 1 ATOM 3951 O O . ASN A 0 499 . 26.523 20.321 -44.223 1.00 43.30 499 A 1 ATOM 3952 C CG . ASN A 0 499 . 24.047 16.756 -43.662 1.00 43.30 499 A 1 ATOM 3953 N ND2 . ASN A 0 499 . 22.902 16.741 -43.024 1.00 43.30 499 A 1 ATOM 3954 O OD1 . ASN A 0 499 . 24.473 15.721 -44.137 1.00 43.30 499 A 1 ATOM 3955 N N . GLY A 0 500 . 27.568 19.206 -45.890 1.00 38.61 500 A 1 ATOM 3956 C CA . GLY A 0 500 . 28.165 20.369 -46.549 1.00 38.61 500 A 1 ATOM 3957 C C . GLY A 0 500 . 27.219 21.575 -46.588 1.00 38.61 500 A 1 ATOM 3958 O O . GLY A 0 500 . 26.074 21.464 -47.016 1.00 38.61 500 A 1 ATOM 3959 N N . SER A 0 501 . 27.718 22.698 -46.065 1.00 33.31 501 A 1 ATOM 3960 C CA . SER A 0 501 . 27.166 24.059 -46.083 1.00 33.31 501 A 1 ATOM 3961 C C . SER A 0 501 . 25.849 24.235 -46.852 1.00 33.31 501 A 1 ATOM 3962 C CB . SER A 0 501 . 28.240 24.982 -46.697 1.00 33.31 501 A 1 ATOM 3963 O O . SER A 0 501 . 25.920 24.562 -48.028 1.00 33.31 501 A 1 ATOM 3964 O OG . SER A 0 501 . 28.613 24.543 -47.991 1.00 33.31 501 A 1 ATOM 3965 N N . ASN A 0 502 . 24.680 24.041 -46.218 1.00 34.71 502 A 1 ATOM 3966 C CA . ASN A 0 502 . 23.388 24.564 -46.717 1.00 34.71 502 A 1 ATOM 3967 C C . ASN A 0 502 . 22.205 24.552 -45.717 1.00 34.71 502 A 1 ATOM 3968 C CB . ASN A 0 502 . 23.015 23.886 -48.061 1.00 34.71 502 A 1 ATOM 3969 O O . ASN A 0 502 . 21.072 24.779 -46.127 1.00 34.71 502 A 1 ATOM 3970 C CG . ASN A 0 502 . 23.503 24.664 -49.278 1.00 34.71 502 A 1 ATOM 3971 N ND2 . ASN A 0 502 . 23.668 24.002 -50.399 1.00 34.71 502 A 1 ATOM 3972 O OD1 . ASN A 0 502 . 23.738 25.863 -49.254 1.00 34.71 502 A 1 ATOM 3973 N N . ILE A 0 503 . 22.409 24.349 -44.406 1.00 36.86 503 A 1 ATOM 3974 C CA . ILE A 0 503 . 21.302 24.424 -43.428 1.00 36.86 503 A 1 ATOM 3975 C C . ILE A 0 503 . 21.634 25.436 -42.325 1.00 36.86 503 A 1 ATOM 3976 C CB . ILE A 0 503 . 20.893 23.022 -42.911 1.00 36.86 503 A 1 ATOM 3977 O O . ILE A 0 503 . 22.425 25.174 -41.416 1.00 36.86 503 A 1 ATOM 3978 C CG1 . ILE A 0 503 . 20.528 22.086 -44.094 1.00 36.86 503 A 1 ATOM 3979 C CG2 . ILE A 0 503 . 19.695 23.146 -41.948 1.00 36.86 503 A 1 ATOM 3980 C CD1 . ILE A 0 503 . 20.169 20.649 -43.699 1.00 36.86 503 A 1 ATOM 3981 N N . THR A 0 504 . 21.017 26.617 -42.406 1.00 33.04 504 A 1 ATOM 3982 C CA . THR A 0 504 . 20.913 27.575 -41.298 1.00 33.04 504 A 1 ATOM 3983 C C . THR A 0 504 . 19.972 27.004 -40.244 1.00 33.04 504 A 1 ATOM 3984 C CB . THR A 0 504 . 20.392 28.945 -41.774 1.00 33.04 504 A 1 ATOM 3985 O O . THR A 0 504 . 18.756 27.036 -40.401 1.00 33.04 504 A 1 ATOM 3986 C CG2 . THR A 0 504 . 21.524 29.815 -42.316 1.00 33.04 504 A 1 ATOM 3987 O OG1 . THR A 0 504 . 19.449 28.786 -42.808 1.00 33.04 504 A 1 ATOM 3988 N N . ILE A 0 505 . 20.538 26.453 -39.171 1.00 38.73 505 A 1 ATOM 3989 C CA . ILE A 0 505 . 19.777 26.081 -37.975 1.00 38.73 505 A 1 ATOM 3990 C C . ILE A 0 505 . 19.626 27.347 -37.128 1.00 38.73 505 A 1 ATOM 3991 C CB . ILE A 0 505 . 20.445 24.912 -37.213 1.00 38.73 505 A 1 ATOM 3992 O O . ILE A 0 505 . 20.613 27.869 -36.602 1.00 38.73 505 A 1 ATOM 3993 C CG1 . ILE A 0 505 . 20.615 23.683 -38.140 1.00 38.73 505 A 1 ATOM 3994 C CG2 . ILE A 0 505 . 19.611 24.548 -35.969 1.00 38.73 505 A 1 ATOM 3995 C CD1 . ILE A 0 505 . 21.366 22.505 -37.508 1.00 38.73 505 A 1 ATOM 3996 N N . ASP A 0 506 . 18.395 27.845 -37.018 1.00 36.81 506 A 1 ATOM 3997 C CA . ASP A 0 506 . 18.038 28.962 -36.148 1.00 36.81 506 A 1 ATOM 3998 C C . ASP A 0 506 . 18.308 28.590 -34.684 1.00 36.81 506 A 1 ATOM 3999 C CB . ASP A 0 506 . 16.568 29.364 -36.356 1.00 36.81 506 A 1 ATOM 4000 O O . ASP A 0 506 . 17.573 27.832 -34.048 1.00 36.81 506 A 1 ATOM 4001 C CG . ASP A 0 506 . 16.321 30.182 -37.628 1.00 36.81 506 A 1 ATOM 4002 O OD1 . ASP A 0 506 . 17.289 30.808 -38.115 1.00 36.81 506 A 1 ATOM 4003 O OD2 . ASP A 0 506 . 15.143 30.226 -38.041 1.00 36.81 506 A 1 ATOM 4004 N N . ASN A 0 507 . 19.381 29.159 -34.135 1.00 35.64 507 A 1 ATOM 4005 C CA . ASN A 0 507 . 19.947 28.864 -32.813 1.00 35.64 507 A 1 ATOM 4006 C C . ASN A 0 507 . 19.049 29.220 -31.606 1.00 35.64 507 A 1 ATOM 4007 C CB . ASN A 0 507 . 21.316 29.570 -32.715 1.00 35.64 507 A 1 ATOM 4008 O O . ASN A 0 507 . 19.544 29.263 -30.487 1.00 35.64 507 A 1 ATOM 4009 C CG . ASN A 0 507 . 22.397 28.950 -33.579 1.00 35.64 507 A 1 ATOM 4010 N ND2 . ASN A 0 507 . 23.292 29.761 -34.095 1.00 35.64 507 A 1 ATOM 4011 O OD1 . ASN A 0 507 . 22.503 27.751 -33.767 1.00 35.64 507 A 1 ATOM 4012 N N . ASN A 0 508 . 17.750 29.476 -31.789 1.00 36.87 508 A 1 ATOM 4013 C CA . ASN A 0 508 . 16.875 29.979 -30.722 1.00 36.87 508 A 1 ATOM 4014 C C . ASN A 0 508 . 15.565 29.198 -30.501 1.00 36.87 508 A 1 ATOM 4015 C CB . ASN A 0 508 . 16.687 31.499 -30.913 1.00 36.87 508 A 1 ATOM 4016 O O . ASN A 0 508 . 14.757 29.620 -29.675 1.00 36.87 508 A 1 ATOM 4017 C CG . ASN A 0 508 . 17.793 32.322 -30.264 1.00 36.87 508 A 1 ATOM 4018 N ND2 . ASN A 0 508 . 17.944 33.565 -30.652 1.00 36.87 508 A 1 ATOM 4019 O OD1 . ASN A 0 508 . 18.509 31.904 -29.374 1.00 36.87 508 A 1 ATOM 4020 N N . LYS A 0 509 . 15.353 28.049 -31.162 1.00 33.29 509 A 1 ATOM 4021 C CA . LYS A 0 509 . 14.222 27.128 -30.895 1.00 33.29 509 A 1 ATOM 4022 C C . LYS A 0 509 . 14.628 25.668 -31.170 1.00 33.29 509 A 1 ATOM 4023 C CB . LYS A 0 509 . 12.987 27.532 -31.731 1.00 33.29 509 A 1 ATOM 4024 O O . LYS A 0 509 . 14.234 25.081 -32.168 1.00 33.29 509 A 1 ATOM 4025 C CG . LYS A 0 509 . 12.333 28.855 -31.298 1.00 33.29 509 A 1 ATOM 4026 C CD . LYS A 0 509 . 11.062 29.132 -32.104 1.00 33.29 509 A 1 ATOM 4027 C CE . LYS A 0 509 . 10.444 30.462 -31.665 1.00 33.29 509 A 1 ATOM 4028 N NZ . LYS A 0 509 . 9.319 30.840 -32.556 1.00 33.29 509 A 1 ATOM 4029 N N . GLY A 0 510 . 15.491 25.095 -30.331 1.00 32.23 510 A 1 ATOM 4030 C CA . GLY A 0 510 . 16.149 23.806 -30.593 1.00 32.23 510 A 1 ATOM 4031 C C . GLY A 0 510 . 15.284 22.562 -30.358 1.00 32.23 510 A 1 ATOM 4032 O O . GLY A 0 510 . 15.541 21.826 -29.412 1.00 32.23 510 A 1 ATOM 4033 N N . SER A 0 511 . 14.325 22.274 -31.241 1.00 37.87 511 A 1 ATOM 4034 C CA . SER A 0 511 . 13.722 20.934 -31.386 1.00 37.87 511 A 1 ATOM 4035 C C . SER A 0 511 . 14.592 20.005 -32.255 1.00 37.87 511 A 1 ATOM 4036 C CB . SER A 0 511 . 12.289 21.035 -31.927 1.00 37.87 511 A 1 ATOM 4037 O O . SER A 0 511 . 14.069 19.204 -33.024 1.00 37.87 511 A 1 ATOM 4038 O OG . SER A 0 511 . 12.300 21.444 -33.279 1.00 37.87 511 A 1 ATOM 4039 N N . GLY A 0 512 . 15.920 20.161 -32.201 1.00 49.07 512 A 1 ATOM 4040 C CA . GLY A 0 512 . 16.850 19.396 -33.030 1.00 49.07 512 A 1 ATOM 4041 C C . GLY A 0 512 . 16.822 17.922 -32.648 1.00 49.07 512 A 1 ATOM 4042 O O . GLY A 0 512 . 17.029 17.591 -31.479 1.00 49.07 512 A 1 ATOM 4043 N N . GLU A 0 513 . 16.549 17.059 -33.624 1.00 53.42 513 A 1 ATOM 4044 C CA . GLU A 0 513 . 16.563 15.607 -33.469 1.00 53.42 513 A 1 ATOM 4045 C C . GLU A 0 513 . 17.905 15.166 -32.879 1.00 53.42 513 A 1 ATOM 4046 C CB . GLU A 0 513 . 16.292 14.930 -34.818 1.00 53.42 513 A 1 ATOM 4047 O O . GLU A 0 513 . 18.984 15.385 -33.431 1.00 53.42 513 A 1 ATOM 4048 C CG . GLU A 0 513 . 14.843 15.173 -35.276 1.00 53.42 513 A 1 ATOM 4049 C CD . GLU A 0 513 . 14.543 14.606 -36.670 1.00 53.42 513 A 1 ATOM 4050 O OE1 . GLU A 0 513 . 13.337 14.489 -36.979 1.00 53.42 513 A 1 ATOM 4051 O OE2 . GLU A 0 513 . 15.509 14.345 -37.420 1.00 53.42 513 A 1 ATOM 4052 N N . LYS A 0 514 . 17.829 14.606 -31.677 1.00 67.01 514 A 1 ATOM 4053 C CA . LYS A 0 514 . 18.977 14.176 -30.891 1.00 67.01 514 A 1 ATOM 4054 C C . LYS A 0 514 . 19.396 12.808 -31.405 1.00 67.01 514 A 1 ATOM 4055 C CB . LYS A 0 514 . 18.524 14.138 -29.423 1.00 67.01 514 A 1 ATOM 4056 O O . LYS A 0 514 . 18.748 11.841 -31.046 1.00 67.01 514 A 1 ATOM 4057 C CG . LYS A 0 514 . 18.392 15.553 -28.842 1.00 67.01 514 A 1 ATOM 4058 C CD . LYS A 0 514 . 17.872 15.500 -27.405 1.00 67.01 514 A 1 ATOM 4059 C CE . LYS A 0 514 . 17.912 16.894 -26.773 1.00 67.01 514 A 1 ATOM 4060 N NZ . LYS A 0 514 . 17.543 16.846 -25.336 1.00 67.01 514 A 1 ATOM 4061 N N . VAL A 0 515 . 20.422 12.701 -32.242 1.00 71.55 515 A 1 ATOM 4062 C CA . VAL A 0 515 . 20.888 11.399 -32.757 1.00 71.55 515 A 1 ATOM 4063 C C . VAL A 0 515 . 22.159 10.914 -32.066 1.00 71.55 515 A 1 ATOM 4064 C CB . VAL A 0 515 . 21.079 11.388 -34.276 1.00 71.55 515 A 1 ATOM 4065 O O . VAL A 0 515 . 22.956 11.705 -31.549 1.00 71.55 515 A 1 ATOM 4066 C CG1 . VAL A 0 515 . 19.799 11.698 -35.059 1.00 71.55 515 A 1 ATOM 4067 C CG2 . VAL A 0 515 . 22.152 12.381 -34.696 1.00 71.55 515 A 1 ATOM 4068 N N . VAL A 0 516 . 22.355 9.602 -32.094 1.00 79.85 516 A 1 ATOM 4069 C CA . VAL A 0 516 . 23.478 8.895 -31.482 1.00 79.85 516 A 1 ATOM 4070 C C . VAL A 0 516 . 24.064 7.907 -32.479 1.00 79.85 516 A 1 ATOM 4071 C CB . VAL A 0 516 . 22.984 8.173 -30.225 1.00 79.85 516 A 1 ATOM 4072 O O . VAL A 0 516 . 23.330 7.277 -33.232 1.00 79.85 516 A 1 ATOM 4073 C CG1 . VAL A 0 516 . 24.023 7.290 -29.559 1.00 79.85 516 A 1 ATOM 4074 C CG2 . VAL A 0 516 . 22.570 9.185 -29.162 1.00 79.85 516 A 1 ATOM 4075 N N . LEU A 0 517 . 25.386 7.769 -32.474 1.00 82.93 517 A 1 ATOM 4076 C CA . LEU A 0 517 . 26.099 6.733 -33.211 1.00 82.93 517 A 1 ATOM 4077 C C . LEU A 0 517 . 26.157 5.449 -32.377 1.00 82.93 517 A 1 ATOM 4078 C CB . LEU A 0 517 . 27.498 7.265 -33.562 1.00 82.93 517 A 1 ATOM 4079 O O . LEU A 0 517 . 26.592 5.477 -31.217 1.00 82.93 517 A 1 ATOM 4080 C CG . LEU A 0 517 . 28.342 6.304 -34.420 1.00 82.93 517 A 1 ATOM 4081 C CD1 . LEU A 0 517 . 27.735 6.090 -35.806 1.00 82.93 517 A 1 ATOM 4082 C CD2 . LEU A 0 517 . 29.744 6.889 -34.597 1.00 82.93 517 A 1 ATOM 4083 N N . VAL A 0 518 . 25.745 4.337 -32.981 1.00 85.30 518 A 1 ATOM 4084 C CA . VAL A 0 518 . 25.715 3.012 -32.358 1.00 85.30 518 A 1 ATOM 4085 C C . VAL A 0 518 . 26.363 1.980 -33.283 1.00 85.30 518 A 1 ATOM 4086 C CB . VAL A 0 518 . 24.277 2.586 -31.981 1.00 85.30 518 A 1 ATOM 4087 O O . VAL A 0 518 . 26.358 2.158 -34.499 1.00 85.30 518 A 1 ATOM 4088 C CG1 . VAL A 0 518 . 24.359 1.733 -30.720 1.00 85.30 518 A 1 ATOM 4089 C CG2 . VAL A 0 518 . 23.321 3.740 -31.635 1.00 85.30 518 A 1 ATOM 4090 N N . ILE A 0 519 . 26.946 0.923 -32.714 1.00 86.01 519 A 1 ATOM 4091 C CA . ILE A 0 519 . 27.529 -0.200 -33.467 1.00 86.01 519 A 1 ATOM 4092 C C . ILE A 0 519 . 26.763 -1.475 -33.150 1.00 86.01 519 A 1 ATOM 4093 C CB . ILE A 0 519 . 29.024 -0.399 -33.144 1.00 86.01 519 A 1 ATOM 4094 O O . ILE A 0 519 . 26.770 -1.894 -31.994 1.00 86.01 519 A 1 ATOM 4095 C CG1 . ILE A 0 519 . 29.792 0.895 -33.435 1.00 86.01 519 A 1 ATOM 4096 C CG2 . ILE A 0 519 . 29.609 -1.569 -33.960 1.00 86.01 519 A 1 ATOM 4097 C CD1 . ILE A 0 519 . 31.269 0.818 -33.071 1.00 86.01 519 A 1 ATOM 4098 N N . TYR A 0 520 . 26.164 -2.100 -34.157 1.00 83.62 520 A 1 ATOM 4099 C CA . TYR A 0 520 . 25.585 -3.438 -34.052 1.00 83.62 520 A 1 ATOM 4100 C C . TYR A 0 520 . 26.650 -4.499 -34.329 1.00 83.62 520 A 1 ATOM 4101 C CB . TYR A 0 520 . 24.407 -3.579 -35.017 1.00 83.62 520 A 1 ATOM 4102 O O . TYR A 0 520 . 27.446 -4.357 -35.259 1.00 83.62 520 A 1 ATOM 4103 C CG . TYR A 0 520 . 23.281 -2.615 -34.722 1.00 83.62 520 A 1 ATOM 4104 C CD1 . TYR A 0 520 . 22.406 -2.869 -33.649 1.00 83.62 520 A 1 ATOM 4105 C CD2 . TYR A 0 520 . 23.115 -1.460 -35.506 1.00 83.62 520 A 1 ATOM 4106 C CE1 . TYR A 0 520 . 21.353 -1.977 -33.364 1.00 83.62 520 A 1 ATOM 4107 C CE2 . TYR A 0 520 . 22.059 -0.578 -35.223 1.00 83.62 520 A 1 ATOM 4108 O OH . TYR A 0 520 . 20.154 0.028 -33.909 1.00 83.62 520 A 1 ATOM 4109 C CZ . TYR A 0 520 . 21.172 -0.833 -34.163 1.00 83.62 520 A 1 ATOM 4110 N N . HIS A 0 521 . 26.660 -5.569 -33.535 1.00 78.20 521 A 1 ATOM 4111 C CA . HIS A 0 521 . 27.579 -6.694 -33.708 1.00 78.20 521 A 1 ATOM 4112 C C . HIS A 0 521 . 26.840 -7.890 -34.314 1.00 78.20 521 A 1 ATOM 4113 C CB . HIS A 0 521 . 28.224 -7.049 -32.362 1.00 78.20 521 A 1 ATOM 4114 O O . HIS A 0 521 . 26.226 -8.680 -33.597 1.00 78.20 521 A 1 ATOM 4115 C CG . HIS A 0 521 . 29.194 -6.015 -31.856 1.00 78.20 521 A 1 ATOM 4116 C CD2 . HIS A 0 521 . 29.103 -5.319 -30.683 1.00 78.20 521 A 1 ATOM 4117 N ND1 . HIS A 0 521 . 30.352 -5.604 -32.472 1.00 78.20 521 A 1 ATOM 4118 C CE1 . HIS A 0 521 . 30.939 -4.682 -31.702 1.00 78.20 521 A 1 ATOM 4119 N NE2 . HIS A 0 521 . 30.226 -4.488 -30.579 1.00 78.20 521 A 1 ATOM 4120 N N . HIS A 0 522 . 26.943 -8.069 -35.630 1.00 74.67 522 A 1 ATOM 4121 C CA . HIS A 0 522 . 26.311 -9.188 -36.324 1.00 74.67 522 A 1 ATOM 4122 C C . HIS A 0 522 . 27.278 -10.365 -36.477 1.00 74.67 522 A 1 ATOM 4123 C CB . HIS A 0 522 . 25.791 -8.733 -37.687 1.00 74.67 522 A 1 ATOM 4124 O O . HIS A 0 522 . 28.405 -10.212 -36.947 1.00 74.67 522 A 1 ATOM 4125 C CG . HIS A 0 522 . 24.702 -7.698 -37.606 1.00 74.67 522 A 1 ATOM 4126 C CD2 . HIS A 0 522 . 23.358 -7.933 -37.500 1.00 74.67 522 A 1 ATOM 4127 N ND1 . HIS A 0 522 . 24.863 -6.339 -37.754 1.00 74.67 522 A 1 ATOM 4128 C CE1 . HIS A 0 522 . 23.642 -5.778 -37.786 1.00 74.67 522 A 1 ATOM 4129 N NE2 . HIS A 0 522 . 22.698 -6.721 -37.677 1.00 74.67 522 A 1 ATOM 4130 N N . GLN A 0 523 . 26.838 -11.581 -36.155 1.00 66.70 523 A 1 ATOM 4131 C CA . GLN A 0 523 . 27.601 -12.785 -36.495 1.00 66.70 523 A 1 ATOM 4132 C C . GLN A 0 523 . 27.430 -13.117 -37.981 1.00 66.70 523 A 1 ATOM 4133 C CB . GLN A 0 523 . 27.198 -13.963 -35.601 1.00 66.70 523 A 1 ATOM 4134 O O . GLN A 0 523 . 26.312 -13.267 -38.481 1.00 66.70 523 A 1 ATOM 4135 C CG . GLN A 0 523 . 27.701 -13.769 -34.164 1.00 66.70 523 A 1 ATOM 4136 C CD . GLN A 0 523 . 27.388 -14.956 -33.258 1.00 66.70 523 A 1 ATOM 4137 N NE2 . GLN A 0 523 . 28.011 -15.029 -32.103 1.00 66.70 523 A 1 ATOM 4138 O OE1 . GLN A 0 523 . 26.592 -15.836 -33.551 1.00 66.70 523 A 1 ATOM 4139 N N . HIS A 0 524 . 28.542 -13.269 -38.705 1.00 63.36 524 A 1 ATOM 4140 C CA . HIS A 0 524 . 28.505 -13.607 -40.123 1.00 63.36 524 A 1 ATOM 4141 C C . HIS A 0 524 . 27.860 -14.988 -40.341 1.00 63.36 524 A 1 ATOM 4142 C CB . HIS A 0 524 . 29.925 -13.536 -40.696 1.00 63.36 524 A 1 ATOM 4143 O O . HIS A 0 524 . 28.350 -16.002 -39.840 1.00 63.36 524 A 1 ATOM 4144 C CG . HIS A 0 524 . 29.971 -13.716 -42.189 1.00 63.36 524 A 1 ATOM 4145 C CD2 . HIS A 0 524 . 29.761 -12.748 -43.134 1.00 63.36 524 A 1 ATOM 4146 N ND1 . HIS A 0 524 . 30.271 -14.883 -42.853 1.00 63.36 524 A 1 ATOM 4147 C CE1 . HIS A 0 524 . 30.247 -14.620 -44.171 1.00 63.36 524 A 1 ATOM 4148 N NE2 . HIS A 0 524 . 29.921 -13.341 -44.392 1.00 63.36 524 A 1 ATOM 4149 N N . LYS A 0 525 . 26.795 -15.052 -41.159 1.00 61.49 525 A 1 ATOM 4150 C CA . LYS A 0 525 . 25.972 -16.265 -41.387 1.00 61.49 525 A 1 ATOM 4151 C C . LYS A 0 525 . 26.766 -17.524 -41.760 1.00 61.49 525 A 1 ATOM 4152 C CB . LYS A 0 525 . 24.917 -15.991 -42.476 1.00 61.49 525 A 1 ATOM 4153 O O . LYS A 0 525 . 26.322 -18.627 -41.459 1.00 61.49 525 A 1 ATOM 4154 C CG . LYS A 0 525 . 23.785 -15.082 -41.976 1.00 61.49 525 A 1 ATOM 4155 C CD . LYS A 0 525 . 22.744 -14.810 -43.072 1.00 61.49 525 A 1 ATOM 4156 C CE . LYS A 0 525 . 21.643 -13.913 -42.493 1.00 61.49 525 A 1 ATOM 4157 N NZ . LYS A 0 525 . 20.693 -13.434 -43.527 1.00 61.49 525 A 1 ATOM 4158 N N . ASN A 0 526 . 27.928 -17.367 -42.399 1.00 65.87 526 A 1 ATOM 4159 C CA . ASN A 0 526 . 28.758 -18.489 -42.854 1.00 65.87 526 A 1 ATOM 4160 C C . ASN A 0 526 . 29.985 -18.753 -41.970 1.00 65.87 526 A 1 ATOM 4161 C CB . ASN A 0 526 . 29.173 -18.251 -44.317 1.00 65.87 526 A 1 ATOM 4162 O O . ASN A 0 526 . 30.692 -19.727 -42.211 1.00 65.87 526 A 1 ATOM 4163 C CG . ASN A 0 526 . 28.007 -18.137 -45.281 1.00 65.87 526 A 1 ATOM 4164 N ND2 . ASN A 0 526 . 28.248 -17.640 -46.471 1.00 65.87 526 A 1 ATOM 4165 O OD1 . ASN A 0 526 . 26.873 -18.480 -45.002 1.00 65.87 526 A 1 ATOM 4166 N N . ASN A 0 527 . 30.288 -17.881 -41.002 1.00 66.81 527 A 1 ATOM 4167 C CA . ASN A 0 527 . 31.461 -18.038 -40.147 1.00 66.81 527 A 1 ATOM 4168 C C . ASN A 0 527 . 31.196 -17.380 -38.778 1.00 66.81 527 A 1 ATOM 4169 C CB . ASN A 0 527 . 32.703 -17.476 -40.885 1.00 66.81 527 A 1 ATOM 4170 O O . ASN A 0 527 . 31.443 -16.185 -38.634 1.00 66.81 527 A 1 ATOM 4171 C CG . ASN A 0 527 . 33.963 -18.278 -40.611 1.00 66.81 527 A 1 ATOM 4172 N ND2 . ASN A 0 527 . 35.083 -17.856 -41.147 1.00 66.81 527 A 1 ATOM 4173 O OD1 . ASN A 0 527 . 33.966 -19.304 -39.956 1.00 66.81 527 A 1 ATOM 4174 N N . PRO A 0 528 . 30.673 -18.121 -37.782 1.00 64.55 528 A 1 ATOM 4175 C CA . PRO A 0 528 . 30.229 -17.549 -36.505 1.00 64.55 528 A 1 ATOM 4176 C C . PRO A 0 528 . 31.362 -16.949 -35.653 1.00 64.55 528 A 1 ATOM 4177 C CB . PRO A 0 528 . 29.498 -18.690 -35.784 1.00 64.55 528 A 1 ATOM 4178 O O . PRO A 0 528 . 31.085 -16.243 -34.691 1.00 64.55 528 A 1 ATOM 4179 C CG . PRO A 0 528 . 30.110 -19.955 -36.383 1.00 64.55 528 A 1 ATOM 4180 C CD . PRO A 0 528 . 30.406 -19.550 -37.822 1.00 64.55 528 A 1 ATOM 4181 N N . GLU A 0 529 . 32.630 -17.191 -36.007 1.00 67.39 529 A 1 ATOM 4182 C CA . GLU A 0 529 . 33.791 -16.521 -35.397 1.00 67.39 529 A 1 ATOM 4183 C C . GLU A 0 529 . 34.027 -15.097 -35.933 1.00 67.39 529 A 1 ATOM 4184 C CB . GLU A 0 529 . 35.058 -17.368 -35.615 1.00 67.39 529 A 1 ATOM 4185 O O . GLU A 0 529 . 34.783 -14.336 -35.332 1.00 67.39 529 A 1 ATOM 4186 C CG . GLU A 0 529 . 35.033 -18.693 -34.836 1.00 67.39 529 A 1 ATOM 4187 C CD . GLU A 0 529 . 36.361 -19.473 -34.910 1.00 67.39 529 A 1 ATOM 4188 O OE1 . GLU A 0 529 . 36.510 -20.425 -34.108 1.00 67.39 529 A 1 ATOM 4189 O OE2 . GLU A 0 529 . 37.211 -19.150 -35.773 1.00 67.39 529 A 1 ATOM 4190 N N . LEU A 0 530 . 33.403 -14.721 -37.055 1.00 61.00 530 A 1 ATOM 4191 C CA . LEU A 0 530 . 33.577 -13.413 -37.679 1.00 61.00 530 A 1 ATOM 4192 C C . LEU A 0 530 . 32.412 -12.494 -37.285 1.00 61.00 530 A 1 ATOM 4193 C CB . LEU A 0 530 . 33.745 -13.600 -39.201 1.00 61.00 530 A 1 ATOM 4194 O O . LEU A 0 530 . 31.282 -12.679 -37.741 1.00 61.00 530 A 1 ATOM 4195 C CG . LEU A 0 530 . 34.648 -12.524 -39.842 1.00 61.00 530 A 1 ATOM 4196 C CD1 . LEU A 0 530 . 35.891 -13.177 -40.457 1.00 61.00 530 A 1 ATOM 4197 C CD2 . LEU A 0 530 . 33.918 -11.757 -40.943 1.00 61.00 530 A 1 ATOM 4198 N N . ILE A 0 531 . 32.699 -11.515 -36.428 1.00 64.74 531 A 1 ATOM 4199 C CA . ILE A 0 531 . 31.763 -10.452 -36.046 1.00 64.74 531 A 1 ATOM 4200 C C . ILE A 0 531 . 31.900 -9.317 -37.067 1.00 64.74 531 A 1 ATOM 4201 C CB . ILE A 0 531 . 32.002 -9.988 -34.589 1.00 64.74 531 A 1 ATOM 4202 O O . ILE A 0 531 . 33.011 -8.869 -37.356 1.00 64.74 531 A 1 ATOM 4203 C CG1 . ILE A 0 531 . 31.868 -11.180 -33.609 1.00 64.74 531 A 1 ATOM 4204 C CG2 . ILE A 0 531 . 31.009 -8.872 -34.217 1.00 64.74 531 A 1 ATOM 4205 C CD1 . ILE A 0 531 . 32.247 -10.854 -32.159 1.00 64.74 531 A 1 ATOM 4206 N N . VAL A 0 532 . 30.778 -8.900 -37.646 1.00 71.68 532 A 1 ATOM 4207 C CA . VAL A 0 532 . 30.668 -7.756 -38.551 1.00 71.68 532 A 1 ATOM 4208 C C . VAL A 0 532 . 30.068 -6.601 -37.761 1.00 71.68 532 A 1 ATOM 4209 C CB . VAL A 0 532 . 29.819 -8.093 -39.793 1.00 71.68 532 A 1 ATOM 4210 O O . VAL A 0 532 . 28.936 -6.695 -37.287 1.00 71.68 532 A 1 ATOM 4211 C CG1 . VAL A 0 532 . 29.753 -6.905 -40.761 1.00 71.68 532 A 1 ATOM 4212 C CG2 . VAL A 0 532 . 30.403 -9.291 -40.561 1.00 71.68 532 A 1 ATOM 4213 N N . ASP A 0 533 . 30.845 -5.533 -37.620 1.00 77.52 533 A 1 ATOM 4214 C CA . ASP A 0 533 . 30.432 -4.313 -36.933 1.00 77.52 533 A 1 ATOM 4215 C C . ASP A 0 533 . 29.731 -3.384 -37.932 1.00 77.52 533 A 1 ATOM 4216 C CB . ASP A 0 533 . 31.657 -3.633 -36.293 1.00 77.52 533 A 1 ATOM 4217 O O . ASP A 0 533 . 30.339 -2.959 -38.919 1.00 77.52 533 A 1 ATOM 4218 C CG . ASP A 0 533 . 32.257 -4.386 -35.098 1.00 77.52 533 A 1 ATOM 4219 O OD1 . ASP A 0 533 . 31.765 -5.484 -34.751 1.00 77.52 533 A 1 ATOM 4220 O OD2 . ASP A 0 533 . 33.230 -3.855 -34.515 1.00 77.52 533 A 1 ATOM 4221 N N . GLU A 0 534 . 28.463 -3.064 -37.681 1.00 77.95 534 A 1 ATOM 4222 C CA . GLU A 0 534 . 27.672 -2.142 -38.502 1.00 77.95 534 A 1 ATOM 4223 C C . GLU A 0 534 . 27.402 -0.844 -37.727 1.00 77.95 534 A 1 ATOM 4224 C CB . GLU A 0 534 . 26.378 -2.811 -39.004 1.00 77.95 534 A 1 ATOM 4225 O O . GLU A 0 534 . 26.760 -0.854 -36.679 1.00 77.95 534 A 1 ATOM 4226 C CG . GLU A 0 534 . 26.664 -4.004 -39.940 1.00 77.95 534 A 1 ATOM 4227 C CD . GLU A 0 534 . 25.425 -4.558 -40.666 1.00 77.95 534 A 1 ATOM 4228 O OE1 . GLU A 0 534 . 25.619 -5.462 -41.516 1.00 77.95 534 A 1 ATOM 4229 O OE2 . GLU A 0 534 . 24.303 -4.083 -40.393 1.00 77.95 534 A 1 ATOM 4230 N N . GLU A 0 535 . 27.925 0.282 -38.226 1.00 80.44 535 A 1 ATOM 4231 C CA . GLU A 0 535 . 27.728 1.616 -37.640 1.00 80.44 535 A 1 ATOM 4232 C C . GLU A 0 535 . 26.431 2.257 -38.162 1.00 80.44 535 A 1 ATOM 4233 C CB . GLU A 0 535 . 28.949 2.522 -37.939 1.00 80.44 535 A 1 ATOM 4234 O O . GLU A 0 535 . 26.317 2.516 -39.363 1.00 80.44 535 A 1 ATOM 4235 C CG . GLU A 0 535 . 30.101 2.310 -36.938 1.00 80.44 535 A 1 ATOM 4236 C CD . GLU A 0 535 . 31.367 3.166 -37.158 1.00 80.44 535 A 1 ATOM 4237 O OE1 . GLU A 0 535 . 32.315 3.034 -36.331 1.00 80.44 535 A 1 ATOM 4238 O OE2 . GLU A 0 535 . 31.396 3.994 -38.095 1.00 80.44 535 A 1 ATOM 4239 N N . GLU A 0 536 . 25.493 2.578 -37.263 1.00 76.73 536 A 1 ATOM 4240 C CA . GLU A 0 536 . 24.204 3.211 -37.580 1.00 76.73 536 A 1 ATOM 4241 C C . GLU A 0 536 . 23.957 4.472 -36.729 1.00 76.73 536 A 1 ATOM 4242 C CB . GLU A 0 536 . 23.048 2.203 -37.423 1.00 76.73 536 A 1 ATOM 4243 O O . GLU A 0 536 . 24.373 4.574 -35.570 1.00 76.73 536 A 1 ATOM 4244 C CG . GLU A 0 536 . 21.763 2.666 -38.141 1.00 76.73 536 A 1 ATOM 4245 C CD . GLU A 0 536 . 20.559 1.709 -38.033 1.00 76.73 536 A 1 ATOM 4246 O OE1 . GLU A 0 536 . 19.421 2.210 -38.151 1.00 76.73 536 A 1 ATOM 4247 O OE2 . GLU A 0 536 . 20.739 0.486 -37.872 1.00 76.73 536 A 1 ATOM 4248 N N . ILE A 0 537 . 23.256 5.451 -37.310 1.00 77.20 537 A 1 ATOM 4249 C CA . ILE A 0 537 . 22.790 6.656 -36.615 1.00 77.20 537 A 1 ATOM 4250 C C . ILE A 0 537 . 21.357 6.420 -36.136 1.00 77.20 537 A 1 ATOM 4251 C CB . ILE A 0 537 . 22.895 7.904 -37.521 1.00 77.20 537 A 1 ATOM 4252 O O . ILE A 0 537 . 20.433 6.374 -36.944 1.00 77.20 537 A 1 ATOM 4253 C CG1 . ILE A 0 537 . 24.351 8.115 -37.996 1.00 77.20 537 A 1 ATOM 4254 C CG2 . ILE A 0 537 . 22.384 9.145 -36.766 1.00 77.20 537 A 1 ATOM 4255 C CD1 . ILE A 0 537 . 24.554 9.324 -38.919 1.00 77.20 537 A 1 ATOM 4256 N N . VAL A 0 538 . 21.166 6.342 -34.820 1.00 74.17 538 A 1 ATOM 4257 C CA . VAL A 0 538 . 19.865 6.077 -34.196 1.00 74.17 538 A 1 ATOM 4258 C C . VAL A 0 538 . 19.331 7.363 -33.550 1.00 74.17 538 A 1 ATOM 4259 C CB . VAL A 0 538 . 19.957 4.906 -33.198 1.00 74.17 538 A 1 ATOM 4260 O O . VAL A 0 538 . 20.029 7.987 -32.740 1.00 74.17 538 A 1 ATOM 4261 C CG1 . VAL A 0 538 . 18.589 4.569 -32.587 1.00 74.17 538 A 1 ATOM 4262 C CG2 . VAL A 0 538 . 20.484 3.645 -33.898 1.00 74.17 538 A 1 ATOM 4263 N N . PRO A 0 539 . 18.109 7.816 -33.884 1.00 71.57 539 A 1 ATOM 4264 C CA . PRO A 0 539 . 17.499 8.965 -33.225 1.00 71.57 539 A 1 ATOM 4265 C C . PRO A 0 539 . 17.131 8.619 -31.778 1.00 71.57 539 A 1 ATOM 4266 C CB . PRO A 0 539 . 16.288 9.314 -34.097 1.00 71.57 539 A 1 ATOM 4267 O O . PRO A 0 539 . 16.571 7.561 -31.526 1.00 71.57 539 A 1 ATOM 4268 C CG . PRO A 0 539 . 15.878 7.975 -34.713 1.00 71.57 539 A 1 ATOM 4269 C CD . PRO A 0 539 . 17.210 7.249 -34.882 1.00 71.57 539 A 1 ATOM 4270 N N . ILE A 0 540 . 17.393 9.508 -30.817 1.00 67.09 540 A 1 ATOM 4271 C CA . ILE A 0 540 . 16.877 9.453 -29.439 1.00 67.09 540 A 1 ATOM 4272 C C . ILE A 0 540 . 15.461 10.038 -29.457 1.00 67.09 540 A 1 ATOM 4273 C CB . ILE A 0 540 . 17.771 10.186 -28.406 1.00 67.09 540 A 1 ATOM 4274 O O . ILE A 0 540 . 15.229 11.209 -29.144 1.00 67.09 540 A 1 ATOM 4275 C CG1 . ILE A 0 540 . 19.239 9.722 -28.392 1.00 67.09 540 A 1 ATOM 4276 C CG2 . ILE A 0 540 . 17.182 9.957 -26.993 1.00 67.09 540 A 1 ATOM 4277 C CD1 . ILE A 0 540 . 20.149 10.739 -27.672 1.00 67.09 540 A 1 ATOM 4278 N N . ILE A 0 541 . 14.509 9.213 -29.867 1.00 64.52 541 A 1 ATOM 4279 C CA . ILE A 0 541 . 13.078 9.428 -29.669 1.00 64.52 541 A 1 ATOM 4280 C C . ILE A 0 541 . 12.697 8.613 -28.421 1.00 64.52 541 A 1 ATOM 4281 C CB . ILE A 0 541 . 12.320 9.073 -30.973 1.00 64.52 541 A 1 ATOM 4282 O O . ILE A 0 541 . 13.475 7.776 -27.958 1.00 64.52 541 A 1 ATOM 4283 C CG1 . ILE A 0 541 . 12.778 10.005 -32.125 1.00 64.52 541 A 1 ATOM 4284 C CG2 . ILE A 0 541 . 10.793 9.201 -30.809 1.00 64.52 541 A 1 ATOM 4285 C CD1 . ILE A 0 541 . 12.446 9.477 -33.527 1.00 64.52 541 A 1 ATOM 4286 N N . LYS A 0 542 . 11.535 8.869 -27.805 1.00 56.82 542 A 1 ATOM 4287 C CA . LYS A 0 542 . 11.053 7.971 -26.746 1.00 56.82 542 A 1 ATOM 4288 C C . LYS A 0 542 . 11.082 6.527 -27.268 1.00 56.82 542 A 1 ATOM 4289 C CB . LYS A 0 542 . 9.647 8.344 -26.266 1.00 56.82 542 A 1 ATOM 4290 O O . LYS A 0 542 . 10.488 6.220 -28.292 1.00 56.82 542 A 1 ATOM 4291 C CG . LYS A 0 542 . 9.657 9.464 -25.216 1.00 56.82 542 A 1 ATOM 4292 C CD . LYS A 0 542 . 8.210 9.783 -24.830 1.00 56.82 542 A 1 ATOM 4293 C CE . LYS A 0 542 . 8.134 10.898 -23.788 1.00 56.82 542 A 1 ATOM 4294 N NZ . LYS A 0 542 . 6.747 11.416 -23.706 1.00 56.82 542 A 1 ATOM 4295 N N . ASP A 0 543 . 11.804 5.705 -26.524 1.00 60.87 543 A 1 ATOM 4296 C CA . ASP A 0 543 . 11.975 4.254 -26.595 1.00 60.87 543 A 1 ATOM 4297 C C . ASP A 0 543 . 12.986 3.716 -27.612 1.00 60.87 543 A 1 ATOM 4298 C CB . ASP A 0 543 . 10.612 3.536 -26.587 1.00 60.87 543 A 1 ATOM 4299 O O . ASP A 0 543 . 13.289 2.534 -27.551 1.00 60.87 543 A 1 ATOM 4300 C CG . ASP A 0 543 . 9.717 3.999 -25.427 1.00 60.87 543 A 1 ATOM 4301 O OD1 . ASP A 0 543 . 10.271 4.328 -24.348 1.00 60.87 543 A 1 ATOM 4302 O OD2 . ASP A 0 543 . 8.483 4.074 -25.613 1.00 60.87 543 A 1 ATOM 4303 N N . SER A 0 544 . 13.623 4.524 -28.458 1.00 58.45 544 A 1 ATOM 4304 C CA . SER A 0 544 . 14.546 3.996 -29.484 1.00 58.45 544 A 1 ATOM 4305 C C . SER A 0 544 . 15.894 3.480 -28.955 1.00 58.45 544 A 1 ATOM 4306 C CB . SER A 0 544 . 14.766 5.046 -30.564 1.00 58.45 544 A 1 ATOM 4307 O O . SER A 0 544 . 16.571 2.730 -29.658 1.00 58.45 544 A 1 ATOM 4308 O OG . SER A 0 544 . 15.056 6.288 -29.967 1.00 58.45 544 A 1 ATOM 4309 N N . ILE A 0 545 . 16.285 3.844 -27.726 1.00 58.73 545 A 1 ATOM 4310 C CA . ILE A 0 545 . 17.498 3.340 -27.067 1.00 58.73 545 A 1 ATOM 4311 C C . ILE A 0 545 . 17.218 3.009 -25.593 1.00 58.73 545 A 1 ATOM 4312 C CB . ILE A 0 545 . 18.686 4.322 -27.210 1.00 58.73 545 A 1 ATOM 4313 O O . ILE A 0 545 . 16.793 3.871 -24.816 1.00 58.73 545 A 1 ATOM 4314 C CG1 . ILE A 0 545 . 18.924 4.780 -28.670 1.00 58.73 545 A 1 ATOM 4315 C CG2 . ILE A 0 545 . 19.940 3.617 -26.677 1.00 58.73 545 A 1 ATOM 4316 C CD1 . ILE A 0 545 . 20.097 5.750 -28.862 1.00 58.73 545 A 1 ATOM 4317 N N . ILE A 0 546 . 17.499 1.767 -25.192 1.00 61.16 546 A 1 ATOM 4318 C CA . ILE A 0 546 . 17.281 1.255 -23.831 1.00 61.16 546 A 1 ATOM 4319 C C . ILE A 0 546 . 18.607 0.715 -23.281 1.00 61.16 546 A 1 ATOM 4320 C CB . ILE A 0 546 . 16.164 0.178 -23.825 1.00 61.16 546 A 1 ATOM 4321 O O . ILE A 0 546 . 19.230 -0.146 -23.895 1.00 61.16 546 A 1 ATOM 4322 C CG1 . ILE A 0 546 . 14.845 0.712 -24.439 1.00 61.16 546 A 1 ATOM 4323 C CG2 . ILE A 0 546 . 15.927 -0.328 -22.385 1.00 61.16 546 A 1 ATOM 4324 C CD1 . ILE A 0 546 . 13.770 -0.359 -24.662 1.00 61.16 546 A 1 ATOM 4325 N N . CYS A 0 547 . 19.025 1.165 -22.095 1.00 57.75 547 A 1 ATOM 4326 C CA . CYS A 0 547 . 20.139 0.555 -21.362 1.00 57.75 547 A 1 ATOM 4327 C C . CYS A 0 547 . 19.596 -0.108 -20.095 1.00 57.75 547 A 1 ATOM 4328 C CB . CYS A 0 547 . 21.197 1.618 -21.046 1.00 57.75 547 A 1 ATOM 4329 O O . CYS A 0 547 . 19.133 0.596 -19.202 1.00 57.75 547 A 1 ATOM 4330 S SG . CYS A 0 547 . 22.769 0.831 -20.608 1.00 57.75 547 A 1 ATOM 4331 N N . ILE A 0 548 . 19.628 -1.447 -20.034 1.00 54.23 548 A 1 ATOM 4332 C CA . ILE A 0 548 . 19.422 -2.301 -18.840 1.00 54.23 548 A 1 ATOM 4333 C C . ILE A 0 548 . 18.432 -1.708 -17.806 1.00 54.23 548 A 1 ATOM 4334 C CB . ILE A 0 548 . 20.785 -2.741 -18.216 1.00 54.23 548 A 1 ATOM 4335 O O . ILE A 0 548 . 18.749 -1.633 -16.627 1.00 54.23 548 A 1 ATOM 4336 C CG1 . ILE A 0 548 . 21.806 -3.182 -19.300 1.00 54.23 548 A 1 ATOM 4337 C CG2 . ILE A 0 548 . 20.612 -3.913 -17.220 1.00 54.23 548 A 1 ATOM 4338 C CD1 . ILE A 0 548 . 23.180 -3.609 -18.765 1.00 54.23 548 A 1 ATOM 4339 N N . LEU A 0 549 . 17.214 -1.327 -18.229 1.00 51.81 549 A 1 ATOM 4340 C CA . LEU A 0 549 . 16.087 -0.805 -17.413 1.00 51.81 549 A 1 ATOM 4341 C C . LEU A 0 549 . 15.872 0.725 -17.361 1.00 51.81 549 A 1 ATOM 4342 C CB . LEU A 0 549 . 16.022 -1.413 -15.987 1.00 51.81 549 A 1 ATOM 4343 O O . LEU A 0 549 . 14.927 1.153 -16.696 1.00 51.81 549 A 1 ATOM 4344 C CG . LEU A 0 549 . 16.094 -2.951 -15.898 1.00 51.81 549 A 1 ATOM 4345 C CD1 . LEU A 0 549 . 16.547 -3.384 -14.504 1.00 51.81 549 A 1 ATOM 4346 C CD2 . LEU A 0 549 . 14.725 -3.560 -16.191 1.00 51.81 549 A 1 ATOM 4347 N N . PHE A 0 550 . 16.640 1.553 -18.077 1.00 57.86 550 A 1 ATOM 4348 C CA . PHE A 0 550 . 16.371 2.997 -18.172 1.00 57.86 550 A 1 ATOM 4349 C C . PHE A 0 550 . 16.446 3.539 -19.603 1.00 57.86 550 A 1 ATOM 4350 C CB . PHE A 0 550 . 17.280 3.785 -17.217 1.00 57.86 550 A 1 ATOM 4351 O O . PHE A 0 550 . 17.219 3.075 -20.443 1.00 57.86 550 A 1 ATOM 4352 C CG . PHE A 0 550 . 16.999 3.509 -15.750 1.00 57.86 550 A 1 ATOM 4353 C CD1 . PHE A 0 550 . 15.944 4.171 -15.091 1.00 57.86 550 A 1 ATOM 4354 C CD2 . PHE A 0 550 . 17.764 2.555 -15.055 1.00 57.86 550 A 1 ATOM 4355 C CE1 . PHE A 0 550 . 15.660 3.883 -13.743 1.00 57.86 550 A 1 ATOM 4356 C CE2 . PHE A 0 550 . 17.481 2.267 -13.708 1.00 57.86 550 A 1 ATOM 4357 C CZ . PHE A 0 550 . 16.429 2.931 -13.052 1.00 57.86 550 A 1 ATOM 4358 N N . GLN A 0 551 . 15.620 4.553 -19.857 1.00 64.43 551 A 1 ATOM 4359 C CA . GLN A 0 551 . 15.630 5.342 -21.080 1.00 64.43 551 A 1 ATOM 4360 C C . GLN A 0 551 . 16.862 6.247 -21.092 1.00 64.43 551 A 1 ATOM 4361 C CB . GLN A 0 551 . 14.322 6.140 -21.114 1.00 64.43 551 A 1 ATOM 4362 O O . GLN A 0 551 . 17.075 7.004 -20.145 1.00 64.43 551 A 1 ATOM 4363 C CG . GLN A 0 551 . 14.092 6.921 -22.412 1.00 64.43 551 A 1 ATOM 4364 C CD . GLN A 0 551 . 12.638 6.764 -22.822 1.00 64.43 551 A 1 ATOM 4365 N NE2 . GLN A 0 551 . 12.398 5.980 -23.830 1.00 64.43 551 A 1 ATOM 4366 O OE1 . GLN A 0 551 . 11.718 7.253 -22.193 1.00 64.43 551 A 1 ATOM 4367 N N . ILE A 0 552 . 17.669 6.164 -22.149 1.00 67.45 552 A 1 ATOM 4368 C CA . ILE A 0 552 . 18.859 7.003 -22.290 1.00 67.45 552 A 1 ATOM 4369 C C . ILE A 0 552 . 18.427 8.383 -22.783 1.00 67.45 552 A 1 ATOM 4370 C CB . ILE A 0 552 . 19.907 6.362 -23.224 1.00 67.45 552 A 1 ATOM 4371 O O . ILE A 0 552 . 17.871 8.523 -23.871 1.00 67.45 552 A 1 ATOM 4372 C CG1 . ILE A 0 552 . 20.243 4.925 -22.769 1.00 67.45 552 A 1 ATOM 4373 C CG2 . ILE A 0 552 . 21.168 7.245 -23.260 1.00 67.45 552 A 1 ATOM 4374 C CD1 . ILE A 0 552 . 21.329 4.258 -23.616 1.00 67.45 552 A 1 ATOM 4375 N N . THR A 0 553 . 18.696 9.417 -21.996 1.00 70.03 553 A 1 ATOM 4376 C CA . THR A 0 553 . 18.543 10.811 -22.420 1.00 70.03 553 A 1 ATOM 4377 C C . THR A 0 553 . 19.886 11.349 -22.926 1.00 70.03 553 A 1 ATOM 4378 C CB . THR A 0 553 . 17.941 11.652 -21.286 1.00 70.03 553 A 1 ATOM 4379 O O . THR A 0 553 . 20.945 10.866 -22.534 1.00 70.03 553 A 1 ATOM 4380 C CG2 . THR A 0 553 . 16.516 11.218 -20.941 1.00 70.03 553 A 1 ATOM 4381 O OG1 . THR A 0 553 . 18.691 11.522 -20.111 1.00 70.03 553 A 1 ATOM 4382 N N . ILE A 0 554 . 19.884 12.332 -23.836 1.00 73.67 554 A 1 ATOM 4383 C CA . ILE A 0 554 . 21.127 12.811 -24.484 1.00 73.67 554 A 1 ATOM 4384 C C . ILE A 0 554 . 22.193 13.315 -23.499 1.00 73.67 554 A 1 ATOM 4385 C CB . ILE A 0 554 . 20.817 13.904 -25.524 1.00 73.67 554 A 1 ATOM 4386 O O . ILE A 0 554 . 23.379 13.233 -23.784 1.00 73.67 554 A 1 ATOM 4387 C CG1 . ILE A 0 554 . 22.044 14.180 -26.421 1.00 73.67 554 A 1 ATOM 4388 C CG2 . ILE A 0 554 . 20.338 15.206 -24.840 1.00 73.67 554 A 1 ATOM 4389 C CD1 . ILE A 0 554 . 21.714 14.876 -27.744 1.00 73.67 554 A 1 ATOM 4390 N N . ASP A 0 555 . 21.783 13.823 -22.338 1.00 76.26 555 A 1 ATOM 4391 C CA . ASP A 0 555 . 22.662 14.279 -21.258 1.00 76.26 555 A 1 ATOM 4392 C C . ASP A 0 555 . 23.436 13.133 -20.588 1.00 76.26 555 A 1 ATOM 4393 C CB . ASP A 0 555 . 21.840 15.084 -20.232 1.00 76.26 555 A 1 ATOM 4394 O O . ASP A 0 555 . 24.436 13.384 -19.916 1.00 76.26 555 A 1 ATOM 4395 C CG . ASP A 0 555 . 20.652 14.321 -19.634 1.00 76.26 555 A 1 ATOM 4396 O OD1 . ASP A 0 555 . 19.880 13.749 -20.438 1.00 76.26 555 A 1 ATOM 4397 O OD2 . ASP A 0 555 . 20.463 14.376 -18.403 1.00 76.26 555 A 1 ATOM 4398 N N . MET A 0 556 . 23.018 11.886 -20.817 1.00 77.77 556 A 1 ATOM 4399 C CA . MET A 0 556 . 23.743 10.681 -20.420 1.00 77.77 556 A 1 ATOM 4400 C C . MET A 0 556 . 24.751 10.218 -21.481 1.00 77.77 556 A 1 ATOM 4401 C CB . MET A 0 556 . 22.753 9.544 -20.124 1.00 77.77 556 A 1 ATOM 4402 O O . MET A 0 556 . 25.564 9.345 -21.193 1.00 77.77 556 A 1 ATOM 4403 C CG . MET A 0 556 . 21.697 9.891 -19.069 1.00 77.77 556 A 1 ATOM 4404 S SD . MET A 0 556 . 20.478 8.577 -18.775 1.00 77.77 556 A 1 ATOM 4405 C CE . MET A 0 556 . 21.534 7.279 -18.079 1.00 77.77 556 A 1 ATOM 4406 N N . VAL A 0 557 . 24.719 10.752 -22.707 1.00 78.12 557 A 1 ATOM 4407 C CA . VAL A 0 557 . 25.508 10.240 -23.839 1.00 78.12 557 A 1 ATOM 4408 C C . VAL A 0 557 . 26.763 11.100 -24.061 1.00 78.12 557 A 1 ATOM 4409 C CB . VAL A 0 557 . 24.652 10.143 -25.117 1.00 78.12 557 A 1 ATOM 4410 O O . VAL A 0 557 . 26.648 12.311 -24.256 1.00 78.12 557 A 1 ATOM 4411 C CG1 . VAL A 0 557 . 25.448 9.523 -26.266 1.00 78.12 557 A 1 ATOM 4412 C CG2 . VAL A 0 557 . 23.414 9.266 -24.901 1.00 78.12 557 A 1 ATOM 4413 N N . PRO A 0 558 . 27.980 10.520 -24.083 1.00 80.10 558 A 1 ATOM 4414 C CA . PRO A 0 558 . 29.204 11.271 -24.365 1.00 80.10 558 A 1 ATOM 4415 C C . PRO A 0 558 . 29.220 11.801 -25.810 1.00 80.10 558 A 1 ATOM 4416 C CB . PRO A 0 558 . 30.351 10.296 -24.077 1.00 80.10 558 A 1 ATOM 4417 O O . PRO A 0 558 . 28.462 11.345 -26.667 1.00 80.10 558 A 1 ATOM 4418 C CG . PRO A 0 558 . 29.730 8.930 -24.362 1.00 80.10 558 A 1 ATOM 4419 C CD . PRO A 0 558 . 28.282 9.105 -23.910 1.00 80.10 558 A 1 ATOM 4420 N N . ALA A 0 559 . 30.061 12.791 -26.111 1.00 75.80 559 A 1 ATOM 4421 C CA . ALA A 0 559 . 30.258 13.247 -27.492 1.00 75.80 559 A 1 ATOM 4422 C C . ALA A 0 559 . 30.940 12.155 -28.329 1.00 75.80 559 A 1 ATOM 4423 C CB . ALA A 0 559 . 31.053 14.557 -27.489 1.00 75.80 559 A 1 ATOM 4424 O O . ALA A 0 559 . 31.885 11.521 -27.856 1.00 75.80 559 A 1 ATOM 4425 N N . ALA A 0 560 . 30.478 11.945 -29.565 1.00 72.44 560 A 1 ATOM 4426 C CA . ALA A 0 560 . 31.083 10.965 -30.463 1.00 72.44 560 A 1 ATOM 4427 C C . ALA A 0 560 . 32.549 11.346 -30.784 1.00 72.44 560 A 1 ATOM 4428 C CB . ALA A 0 560 . 30.233 10.839 -31.733 1.00 72.44 560 A 1 ATOM 4429 O O . ALA A 0 560 . 32.818 12.525 -31.060 1.00 72.44 560 A 1 ATOM 4430 N N . PRO A 0 561 . 33.497 10.385 -30.777 1.00 69.42 561 A 1 ATOM 4431 C CA . PRO A 0 561 . 34.885 10.625 -31.173 1.00 69.42 561 A 1 ATOM 4432 C C . PRO A 0 561 . 34.972 11.174 -32.604 1.00 69.42 561 A 1 ATOM 4433 C CB . PRO A 0 561 . 35.600 9.271 -31.052 1.00 69.42 561 A 1 ATOM 4434 O O . PRO A 0 561 . 34.335 10.643 -33.514 1.00 69.42 561 A 1 ATOM 4435 C CG . PRO A 0 561 . 34.718 8.464 -30.102 1.00 69.42 561 A 1 ATOM 4436 C CD . PRO A 0 561 . 33.319 8.997 -30.384 1.00 69.42 561 A 1 ATOM 4437 N N . LEU A 0 562 . 35.785 12.216 -32.818 1.00 58.90 562 A 1 ATOM 4438 C CA . LEU A 0 562 . 35.924 12.887 -34.122 1.00 58.90 562 A 1 ATOM 4439 C C . LEU A 0 562 . 36.445 11.950 -35.227 1.00 58.90 562 A 1 ATOM 4440 C CB . LEU A 0 562 . 36.849 14.113 -33.965 1.00 58.90 562 A 1 ATOM 4441 O O . LEU A 0 562 . 36.085 12.117 -36.389 1.00 58.90 562 A 1 ATOM 4442 C CG . LEU A 0 562 . 36.229 15.277 -33.169 1.00 58.90 562 A 1 ATOM 4443 C CD1 . LEU A 0 562 . 37.309 16.278 -32.759 1.00 58.90 562 A 1 ATOM 4444 C CD2 . LEU A 0 562 . 35.175 16.032 -33.986 1.00 58.90 562 A 1 ATOM 4445 N N . ASP A 0 563 . 37.221 10.933 -34.855 1.00 59.63 563 A 1 ATOM 4446 C CA . ASP A 0 563 . 37.901 10.024 -35.786 1.00 59.63 563 A 1 ATOM 4447 C C . ASP A 0 563 . 36.959 9.026 -36.492 1.00 59.63 563 A 1 ATOM 4448 C CB . ASP A 0 563 . 39.014 9.278 -35.027 1.00 59.63 563 A 1 ATOM 4449 O O . ASP A 0 563 . 37.363 8.376 -37.457 1.00 59.63 563 A 1 ATOM 4450 C CG . ASP A 0 563 . 40.027 10.201 -34.333 1.00 59.63 563 A 1 ATOM 4451 O OD1 . ASP A 0 563 . 40.182 11.361 -34.775 1.00 59.63 563 A 1 ATOM 4452 O OD2 . ASP A 0 563 . 40.601 9.747 -33.321 1.00 59.63 563 A 1 ATOM 4453 N N . ARG A 0 564 . 35.701 8.898 -36.038 1.00 55.96 564 A 1 ATOM 4454 C CA . ARG A 0 564 . 34.690 7.992 -36.627 1.00 55.96 564 A 1 ATOM 4455 C C . ARG A 0 564 . 33.667 8.685 -37.532 1.00 55.96 564 A 1 ATOM 4456 C CB . ARG A 0 564 . 34.001 7.158 -35.537 1.00 55.96 564 A 1 ATOM 4457 O O . ARG A 0 564 . 32.786 8.033 -38.078 1.00 55.96 564 A 1 ATOM 4458 C CG . ARG A 0 564 . 34.930 6.095 -34.936 1.00 55.96 564 A 1 ATOM 4459 C CD . ARG A 0 564 . 34.084 5.162 -34.068 1.00 55.96 564 A 1 ATOM 4460 N NE . ARG A 0 564 . 34.900 4.175 -33.335 1.00 55.96 564 A 1 ATOM 4461 N NH1 . ARG A 0 564 . 33.796 2.290 -34.055 1.00 55.96 564 A 1 ATOM 4462 N NH2 . ARG A 0 564 . 35.294 2.125 -32.424 1.00 55.96 564 A 1 ATOM 4463 C CZ . ARG A 0 564 . 34.657 2.877 -33.279 1.00 55.96 564 A 1 ATOM 4464 N N . ILE A 0 565 . 33.782 9.995 -37.743 1.00 47.95 565 A 1 ATOM 4465 C CA . ILE A 0 565 . 32.913 10.734 -38.669 1.00 47.95 565 A 1 ATOM 4466 C C . ILE A 0 565 . 33.322 10.399 -40.114 1.00 47.95 565 A 1 ATOM 4467 C CB . ILE A 0 565 . 32.956 12.245 -38.328 1.00 47.95 565 A 1 ATOM 4468 O O . ILE A 0 565 . 34.187 11.054 -40.693 1.00 47.95 565 A 1 ATOM 4469 C CG1 . ILE A 0 565 . 32.260 12.500 -36.973 1.00 47.95 565 A 1 ATOM 4470 C CG2 . ILE A 0 565 . 32.321 13.109 -39.437 1.00 47.95 565 A 1 ATOM 4471 C CD1 . ILE A 0 565 . 32.578 13.863 -36.346 1.00 47.95 565 A 1 ATOM 4472 N N . ARG A 0 566 . 32.721 9.357 -40.706 1.00 43.38 566 A 1 ATOM 4473 C CA . ARG A 0 566 . 32.839 9.055 -42.143 1.00 43.38 566 A 1 ATOM 4474 C C . ARG A 0 566 . 31.538 9.426 -42.866 1.00 43.38 566 A 1 ATOM 4475 C CB . ARG A 0 566 . 33.207 7.581 -42.379 1.00 43.38 566 A 1 ATOM 4476 O O . ARG A 0 566 . 30.473 8.998 -42.426 1.00 43.38 566 A 1 ATOM 4477 C CG . ARG A 0 566 . 34.624 7.256 -41.886 1.00 43.38 566 A 1 ATOM 4478 C CD . ARG A 0 566 . 35.018 5.834 -42.300 1.00 43.38 566 A 1 ATOM 4479 N NE . ARG A 0 566 . 36.384 5.506 -41.853 1.00 43.38 566 A 1 ATOM 4480 N NH1 . ARG A 0 566 . 36.611 3.544 -43.023 1.00 43.38 566 A 1 ATOM 4481 N NH2 . ARG A 0 566 . 38.266 4.237 -41.692 1.00 43.38 566 A 1 ATOM 4482 C CZ . ARG A 0 566 . 37.079 4.435 -42.193 1.00 43.38 566 A 1 ATOM 4483 N N . PRO A 0 567 . 31.584 10.194 -43.970 1.00 34.96 567 A 1 ATOM 4484 C CA . PRO A 0 567 . 30.393 10.477 -44.762 1.00 34.96 567 A 1 ATOM 4485 C C . PRO A 0 567 . 29.900 9.186 -45.434 1.00 34.96 567 A 1 ATOM 4486 C CB . PRO A 0 567 . 30.821 11.557 -45.766 1.00 34.96 567 A 1 ATOM 4487 O O . PRO A 0 567 . 30.598 8.615 -46.272 1.00 34.96 567 A 1 ATOM 4488 C CG . PRO A 0 567 . 32.327 11.345 -45.923 1.00 34.96 567 A 1 ATOM 4489 C CD . PRO A 0 567 . 32.762 10.811 -44.561 1.00 34.96 567 A 1 ATOM 4490 N N . TYR A 0 568 . 28.701 8.719 -45.082 1.00 31.84 568 A 1 ATOM 4491 C CA . TYR A 0 568 . 28.026 7.651 -45.821 1.00 31.84 568 A 1 ATOM 4492 C C . TYR A 0 568 . 27.566 8.195 -47.182 1.00 31.84 568 A 1 ATOM 4493 C CB . TYR A 0 568 . 26.854 7.071 -45.009 1.00 31.84 568 A 1 ATOM 4494 O O . TYR A 0 568 . 26.655 9.016 -47.267 1.00 31.84 568 A 1 ATOM 4495 C CG . TYR A 0 568 . 27.208 5.851 -44.174 1.00 31.84 568 A 1 ATOM 4496 C CD1 . TYR A 0 568 . 27.223 4.578 -44.779 1.00 31.84 568 A 1 ATOM 4497 C CD2 . TYR A 0 568 . 27.474 5.972 -42.795 1.00 31.84 568 A 1 ATOM 4498 C CE1 . TYR A 0 568 . 27.488 3.430 -44.007 1.00 31.84 568 A 1 ATOM 4499 C CE2 . TYR A 0 568 . 27.711 4.820 -42.015 1.00 31.84 568 A 1 ATOM 4500 O OH . TYR A 0 568 . 27.878 2.422 -41.873 1.00 31.84 568 A 1 ATOM 4501 C CZ . TYR A 0 568 . 27.708 3.544 -42.619 1.00 31.84 568 A 1 ATOM 4502 N N . CYS A 0 569 . 28.199 7.734 -48.262 1.00 24.83 569 A 1 ATOM 4503 C CA . CYS A 0 569 . 27.697 7.922 -49.618 1.00 24.83 569 A 1 ATOM 4504 C C . CYS A 0 569 . 26.635 6.848 -49.888 1.00 24.83 569 A 1 ATOM 4505 C CB . CYS A 0 569 . 28.876 7.866 -50.603 1.00 24.83 569 A 1 ATOM 4506 O O . CYS A 0 569 . 26.963 5.683 -50.109 1.00 24.83 569 A 1 ATOM 4507 S SG . CYS A 0 569 . 28.337 8.344 -52.271 1.00 24.83 569 A 1 ATOM 4508 N N . VAL A 0 570 . 25.357 7.226 -49.846 1.00 27.18 570 A 1 ATOM 4509 C CA . VAL A 0 570 . 24.253 6.368 -50.295 1.00 27.18 570 A 1 ATOM 4510 C C . VAL A 0 570 . 24.283 6.338 -51.824 1.00 27.18 570 A 1 ATOM 4511 C CB . VAL A 0 570 . 22.893 6.852 -49.741 1.00 27.18 570 A 1 ATOM 4512 O O . VAL A 0 570 . 23.664 7.168 -52.486 1.00 27.18 570 A 1 ATOM 4513 C CG1 . VAL A 0 570 . 21.746 5.919 -50.157 1.00 27.18 570 A 1 ATOM 4514 C CG2 . VAL A 0 570 . 22.908 6.911 -48.206 1.00 27.18 570 A 1 ATOM 4515 N N . GLN A 0 571 . 25.038 5.406 -52.407 1.00 26.68 571 A 1 ATOM 4516 C CA . GLN A 0 571 . 24.858 5.043 -53.811 1.00 26.68 571 A 1 ATOM 4517 C C . GLN A 0 571 . 23.652 4.108 -53.901 1.00 26.68 571 A 1 ATOM 4518 C CB . GLN A 0 571 . 26.139 4.458 -54.419 1.00 26.68 571 A 1 ATOM 4519 O O . GLN A 0 571 . 23.693 2.945 -53.505 1.00 26.68 571 A 1 ATOM 4520 C CG . GLN A 0 571 . 27.083 5.594 -54.844 1.00 26.68 571 A 1 ATOM 4521 C CD . GLN A 0 571 . 28.407 5.105 -55.423 1.00 26.68 571 A 1 ATOM 4522 N NE2 . GLN A 0 571 . 29.096 5.924 -56.188 1.00 26.68 571 A 1 ATOM 4523 O OE1 . GLN A 0 571 . 28.862 3.998 -55.201 1.00 26.68 571 A 1 ATOM 4524 N N . SER A 0 572 . 22.554 4.678 -54.386 1.00 28.23 572 A 1 ATOM 4525 C CA . SER A 0 572 . 21.315 4.002 -54.743 1.00 28.23 572 A 1 ATOM 4526 C C . SER A 0 572 . 21.576 2.781 -55.623 1.00 28.23 572 A 1 ATOM 4527 C CB . SER A 0 572 . 20.426 4.995 -55.501 1.00 28.23 572 A 1 ATOM 4528 O O . SER A 0 572 . 22.197 2.887 -56.680 1.00 28.23 572 A 1 ATOM 4529 O OG . SER A 0 572 . 21.196 5.704 -56.458 1.00 28.23 572 A 1 ATOM 4530 N N . GLN A 0 573 . 21.039 1.637 -55.201 1.00 24.81 573 A 1 ATOM 4531 C CA . GLN A 0 573 . 20.880 0.457 -56.038 1.00 24.81 573 A 1 ATOM 4532 C C . GLN A 0 573 . 19.951 0.795 -57.211 1.00 24.81 573 A 1 ATOM 4533 C CB . GLN A 0 573 . 20.284 -0.694 -55.206 1.00 24.81 573 A 1 ATOM 4534 O O . GLN A 0 573 . 18.737 0.892 -57.055 1.00 24.81 573 A 1 ATOM 4535 C CG . GLN A 0 573 . 21.228 -1.229 -54.119 1.00 24.81 573 A 1 ATOM 4536 C CD . GLN A 0 573 . 20.592 -2.334 -53.275 1.00 24.81 573 A 1 ATOM 4537 N NE2 . GLN A 0 573 . 21.316 -2.889 -52.330 1.00 24.81 573 A 1 ATOM 4538 O OE1 . GLN A 0 573 . 19.445 -2.719 -53.428 1.00 24.81 573 A 1 ATOM 4539 N N . SER A 0 574 . 20.530 0.952 -58.393 1.00 28.78 574 A 1 ATOM 4540 C CA . SER A 0 574 . 19.856 0.702 -59.661 1.00 28.78 574 A 1 ATOM 4541 C C . SER A 0 574 . 20.756 -0.221 -60.469 1.00 28.78 574 A 1 ATOM 4542 C CB . SER A 0 574 . 19.525 1.995 -60.411 1.00 28.78 574 A 1 ATOM 4543 O O . SER A 0 574 . 21.890 0.129 -60.795 1.00 28.78 574 A 1 ATOM 4544 O OG . SER A 0 574 . 20.695 2.740 -60.673 1.00 28.78 574 A 1 ATOM 4545 N N . GLU A 0 575 . 20.243 -1.418 -60.726 1.00 25.76 575 A 1 ATOM 4546 C CA . GLU A 0 575 . 20.718 -2.384 -61.709 1.00 25.76 575 A 1 ATOM 4547 C C . GLU A 0 575 . 21.205 -1.691 -62.991 1.00 25.76 575 A 1 ATOM 4548 C CB . GLU A 0 575 . 19.503 -3.258 -62.091 1.00 25.76 575 A 1 ATOM 4549 O O . GLU A 0 575 . 20.479 -0.868 -63.527 1.00 25.76 575 A 1 ATOM 4550 C CG . GLU A 0 575 . 18.888 -4.052 -60.925 1.00 25.76 575 A 1 ATOM 4551 C CD . GLU A 0 575 . 17.507 -4.640 -61.263 1.00 25.76 575 A 1 ATOM 4552 O OE1 . GLU A 0 575 . 17.281 -5.821 -60.915 1.00 25.76 575 A 1 ATOM 4553 O OE2 . GLU A 0 575 . 16.679 -3.906 -61.848 1.00 25.76 575 A 1 ATOM 4554 N N . TYR A 0 576 . 22.385 -2.038 -63.508 1.00 30.93 576 A 1 ATOM 4555 C CA . TYR A 0 576 . 22.588 -2.384 -64.920 1.00 30.93 576 A 1 ATOM 4556 C C . TYR A 0 576 . 23.967 -3.031 -65.102 1.00 30.93 576 A 1 ATOM 4557 C CB . TYR A 0 576 . 22.337 -1.238 -65.928 1.00 30.93 576 A 1 ATOM 4558 O O . TYR A 0 576 . 24.932 -2.743 -64.399 1.00 30.93 576 A 1 ATOM 4559 C CG . TYR A 0 576 . 21.022 -1.407 -66.693 1.00 30.93 576 A 1 ATOM 4560 C CD1 . TYR A 0 576 . 20.927 -2.321 -67.764 1.00 30.93 576 A 1 ATOM 4561 C CD2 . TYR A 0 576 . 19.877 -0.679 -66.315 1.00 30.93 576 A 1 ATOM 4562 C CE1 . TYR A 0 576 . 19.685 -2.541 -68.400 1.00 30.93 576 A 1 ATOM 4563 C CE2 . TYR A 0 576 . 18.628 -0.928 -66.909 1.00 30.93 576 A 1 ATOM 4564 O OH . TYR A 0 576 . 17.327 -2.102 -68.541 1.00 30.93 576 A 1 ATOM 4565 C CZ . TYR A 0 576 . 18.529 -1.866 -67.953 1.00 30.93 576 A 1 ATOM 4566 N N . LYS A 0 577 . 23.967 -4.002 -66.008 1.00 32.56 577 A 1 ATOM 4567 C CA . LYS A 0 577 . 24.974 -5.027 -66.273 1.00 32.56 577 A 1 ATOM 4568 C C . LYS A 0 577 . 26.280 -4.467 -66.840 1.00 32.56 577 A 1 ATOM 4569 C CB . LYS A 0 577 . 24.354 -6.002 -67.288 1.00 32.56 577 A 1 ATOM 4570 O O . LYS A 0 577 . 26.283 -3.387 -67.414 1.00 32.56 577 A 1 ATOM 4571 C CG . LYS A 0 577 . 23.106 -6.721 -66.749 1.00 32.56 577 A 1 ATOM 4572 C CD . LYS A 0 577 . 22.445 -7.539 -67.861 1.00 32.56 577 A 1 ATOM 4573 C CE . LYS A 0 577 . 21.271 -8.334 -67.285 1.00 32.56 577 A 1 ATOM 4574 N NZ . LYS A 0 577 . 20.576 -9.108 -68.342 1.00 32.56 577 A 1 ATOM 4575 N N . ASP A 0 578 . 27.318 -5.294 -66.689 1.00 27.45 578 A 1 ATOM 4576 C CA . ASP A 0 578 . 28.496 -5.492 -67.544 1.00 27.45 578 A 1 ATOM 4577 C C . ASP A 0 578 . 28.781 -4.437 -68.620 1.00 27.45 578 A 1 ATOM 4578 C CB . ASP A 0 578 . 28.358 -6.850 -68.268 1.00 27.45 578 A 1 ATOM 4579 O O . ASP A 0 578 . 27.935 -4.160 -69.463 1.00 27.45 578 A 1 ATOM 4580 C CG . ASP A 0 578 . 28.566 -8.063 -67.367 1.00 27.45 578 A 1 ATOM 4581 O OD1 . ASP A 0 578 . 29.521 -8.014 -66.562 1.00 27.45 578 A 1 ATOM 4582 O OD2 . ASP A 0 578 . 27.779 -9.026 -67.503 1.00 27.45 578 A 1 ATOM 4583 N N . VAL A 0 579 . 30.041 -3.997 -68.693 1.00 31.16 579 A 1 ATOM 4584 C CA . VAL A 0 579 . 30.942 -4.224 -69.842 1.00 31.16 579 A 1 ATOM 4585 C C . VAL A 0 579 . 32.224 -3.399 -69.622 1.00 31.16 579 A 1 ATOM 4586 C CB . VAL A 0 579 . 30.292 -3.918 -71.227 1.00 31.16 579 A 1 ATOM 4587 O O . VAL A 0 579 . 32.184 -2.178 -69.592 1.00 31.16 579 A 1 ATOM 4588 C CG1 . VAL A 0 579 . 31.298 -3.866 -72.373 1.00 31.16 579 A 1 ATOM 4589 C CG2 . VAL A 0 579 . 29.304 -5.009 -71.712 1.00 31.16 579 A 1 ATOM 4590 N N . ASN A 0 580 . 33.351 -4.118 -69.530 1.00 31.27 580 A 1 ATOM 4591 C CA . ASN A 0 580 . 34.731 -3.744 -69.892 1.00 31.27 580 A 1 ATOM 4592 C C . ASN A 0 580 . 35.357 -2.504 -69.213 1.00 31.27 580 A 1 ATOM 4593 C CB . ASN A 0 580 . 34.825 -3.718 -71.424 1.00 31.27 580 A 1 ATOM 4594 O O . ASN A 0 580 . 34.920 -1.377 -69.378 1.00 31.27 580 A 1 ATOM 4595 C CG . ASN A 0 580 . 34.393 -5.029 -72.061 1.00 31.27 580 A 1 ATOM 4596 N ND2 . ASN A 0 580 . 34.057 -5.016 -73.328 1.00 31.27 580 A 1 ATOM 4597 O OD1 . ASN A 0 580 . 34.368 -6.086 -71.445 1.00 31.27 580 A 1 ATOM 4598 N N . ARG A 0 581 . 36.401 -2.649 -68.388 1.00 30.03 581 A 1 ATOM 4599 C CA . ARG A 0 581 . 37.783 -3.032 -68.756 1.00 30.03 581 A 1 ATOM 4600 C C . ARG A 0 581 . 38.368 -2.069 -69.804 1.00 30.03 581 A 1 ATOM 4601 C CB . ARG A 0 581 . 37.919 -4.524 -69.145 1.00 30.03 581 A 1 ATOM 4602 O O . ARG A 0 581 . 37.832 -1.982 -70.901 1.00 30.03 581 A 1 ATOM 4603 C CG . ARG A 0 581 . 39.280 -5.147 -68.784 1.00 30.03 581 A 1 ATOM 4604 C CD . ARG A 0 581 . 39.358 -6.611 -69.261 1.00 30.03 581 A 1 ATOM 4605 N NE . ARG A 0 581 . 39.944 -7.517 -68.248 1.00 30.03 581 A 1 ATOM 4606 N NH1 . ARG A 0 581 . 39.831 -9.445 -69.490 1.00 30.03 581 A 1 ATOM 4607 N NH2 . ARG A 0 581 . 40.538 -9.542 -67.375 1.00 30.03 581 A 1 ATOM 4608 C CZ . ARG A 0 581 . 40.104 -8.825 -68.375 1.00 30.03 581 A 1 ATOM 4609 N N . TYR A 0 582 . 39.511 -1.488 -69.432 1.00 29.92 582 A 1 ATOM 4610 C CA . TYR A 0 582 . 40.487 -0.692 -70.192 1.00 29.92 582 A 1 ATOM 4611 C C . TYR A 0 582 . 40.577 0.807 -69.843 1.00 29.92 582 A 1 ATOM 4612 C CB . TYR A 0 582 . 40.566 -1.027 -71.692 1.00 29.92 582 A 1 ATOM 4613 O O . TYR A 0 582 . 39.739 1.624 -70.200 1.00 29.92 582 A 1 ATOM 4614 C CG . TYR A 0 582 . 41.082 -2.438 -71.930 1.00 29.92 582 A 1 ATOM 4615 C CD1 . TYR A 0 582 . 42.458 -2.700 -71.788 1.00 29.92 582 A 1 ATOM 4616 C CD2 . TYR A 0 582 . 40.203 -3.491 -72.248 1.00 29.92 582 A 1 ATOM 4617 C CE1 . TYR A 0 582 . 42.954 -4.008 -71.929 1.00 29.92 582 A 1 ATOM 4618 C CE2 . TYR A 0 582 . 40.688 -4.806 -72.379 1.00 29.92 582 A 1 ATOM 4619 O OH . TYR A 0 582 . 42.536 -6.332 -72.340 1.00 29.92 582 A 1 ATOM 4620 C CZ . TYR A 0 582 . 42.064 -5.064 -72.216 1.00 29.92 582 A 1 ATOM 4621 N N . ASP A 0 583 . 41.700 1.080 -69.172 1.00 33.99 583 A 1 ATOM 4622 C CA . ASP A 0 583 . 42.641 2.175 -69.404 1.00 33.99 583 A 1 ATOM 4623 C C . ASP A 0 583 . 42.449 3.518 -68.684 1.00 33.99 583 A 1 ATOM 4624 C CB . ASP A 0 583 . 43.060 2.239 -70.884 1.00 33.99 583 A 1 ATOM 4625 O O . ASP A 0 583 . 41.779 4.448 -69.126 1.00 33.99 583 A 1 ATOM 4626 C CG . ASP A 0 583 . 43.655 0.903 -71.370 1.00 33.99 583 A 1 ATOM 4627 O OD1 . ASP A 0 583 . 44.074 0.081 -70.515 1.00 33.99 583 A 1 ATOM 4628 O OD2 . ASP A 0 583 . 43.656 0.665 -72.597 1.00 33.99 583 A 1 ATOM 4629 N N . GLU A 0 584 . 43.215 3.632 -67.593 1.00 31.48 584 A 1 ATOM 4630 C CA . GLU A 0 584 . 43.880 4.861 -67.168 1.00 31.48 584 A 1 ATOM 4631 C C . GLU A 0 584 . 44.671 5.480 -68.334 1.00 31.48 584 A 1 ATOM 4632 C CB . GLU A 0 584 . 44.929 4.515 -66.084 1.00 31.48 584 A 1 ATOM 4633 O O . GLU A 0 584 . 45.747 4.987 -68.659 1.00 31.48 584 A 1 ATOM 4634 C CG . GLU A 0 584 . 44.401 4.039 -64.728 1.00 31.48 584 A 1 ATOM 4635 C CD . GLU A 0 584 . 45.545 3.688 -63.752 1.00 31.48 584 A 1 ATOM 4636 O OE1 . GLU A 0 584 . 45.308 3.799 -62.529 1.00 31.48 584 A 1 ATOM 4637 O OE2 . GLU A 0 584 . 46.642 3.293 -64.214 1.00 31.48 584 A 1 ATOM 4638 N N . ILE A 0 585 . 44.211 6.601 -68.901 1.00 31.98 585 A 1 ATOM 4639 C CA . ILE A 0 585 . 45.089 7.654 -69.446 1.00 31.98 585 A 1 ATOM 4640 C C . ILE A 0 585 . 44.402 9.020 -69.235 1.00 31.98 585 A 1 ATOM 4641 C CB . ILE A 0 585 . 45.468 7.460 -70.942 1.00 31.98 585 A 1 ATOM 4642 O O . ILE A 0 585 . 43.276 9.214 -69.693 1.00 31.98 585 A 1 ATOM 4643 C CG1 . ILE A 0 585 . 46.135 6.093 -71.230 1.00 31.98 585 A 1 ATOM 4644 C CG2 . ILE A 0 585 . 46.425 8.591 -71.382 1.00 31.98 585 A 1 ATOM 4645 C CD1 . ILE A 0 585 . 46.617 5.841 -72.659 1.00 31.98 585 A 1 ATOM 4646 N N . PRO A 0 586 . 45.053 10.002 -68.582 1.00 31.25 586 A 1 ATOM 4647 C CA . PRO A 0 586 . 44.497 11.335 -68.381 1.00 31.25 586 A 1 ATOM 4648 C C . PRO A 0 586 . 44.663 12.178 -69.652 1.00 31.25 586 A 1 ATOM 4649 C CB . PRO A 0 586 . 45.283 11.906 -67.197 1.00 31.25 586 A 1 ATOM 4650 O O . PRO A 0 586 . 45.758 12.275 -70.204 1.00 31.25 586 A 1 ATOM 4651 C CG . PRO A 0 586 . 46.665 11.266 -67.344 1.00 31.25 586 A 1 ATOM 4652 C CD . PRO A 0 586 . 46.383 9.914 -67.997 1.00 31.25 586 A 1 ATOM 4653 N N . SER A 0 587 . 43.596 12.830 -70.117 1.00 33.91 587 A 1 ATOM 4654 C CA . SER A 0 587 . 43.702 13.851 -71.167 1.00 33.91 587 A 1 ATOM 4655 C C . SER A 0 587 . 42.574 14.885 -71.090 1.00 33.91 587 A 1 ATOM 4656 C CB . SER A 0 587 . 43.840 13.231 -72.567 1.00 33.91 587 A 1 ATOM 4657 O O . SER A 0 587 . 41.419 14.618 -71.386 1.00 33.91 587 A 1 ATOM 4658 O OG . SER A 0 587 . 43.053 12.073 -72.751 1.00 33.91 587 A 1 ATOM 4659 N N . THR A 0 588 . 42.966 16.070 -70.623 1.00 32.80 588 A 1 ATOM 4660 C CA . THR A 0 588 . 42.653 17.401 -71.173 1.00 32.80 588 A 1 ATOM 4661 C C . THR A 0 588 . 41.351 17.608 -71.960 1.00 32.80 588 A 1 ATOM 4662 C CB . THR A 0 588 . 43.825 17.882 -72.040 1.00 32.80 588 A 1 ATOM 4663 O O . THR A 0 588 . 41.222 17.210 -73.115 1.00 32.80 588 A 1 ATOM 4664 C CG2 . THR A 0 588 . 45.057 18.199 -71.188 1.00 32.80 588 A 1 ATOM 4665 O OG1 . THR A 0 588 . 44.189 16.876 -72.960 1.00 32.80 588 A 1 ATOM 4666 N N . ASP A 0 589 . 40.498 18.393 -71.308 1.00 32.15 589 A 1 ATOM 4667 C CA . ASP A 0 589 . 39.489 19.357 -71.761 1.00 32.15 589 A 1 ATOM 4668 C C . ASP A 0 589 . 39.698 19.976 -73.165 1.00 32.15 589 A 1 ATOM 4669 C CB . ASP A 0 589 . 39.581 20.466 -70.679 1.00 32.15 589 A 1 ATOM 4670 O O . ASP A 0 589 . 40.768 20.523 -73.424 1.00 32.15 589 A 1 ATOM 4671 C CG . ASP A 0 589 . 38.309 21.265 -70.434 1.00 32.15 589 A 1 ATOM 4672 O OD1 . ASP A 0 589 . 37.281 20.924 -71.057 1.00 32.15 589 A 1 ATOM 4673 O OD2 . ASP A 0 589 . 38.391 22.193 -69.600 1.00 32.15 589 A 1 ATOM 4674 N N . TYR A 0 590 . 38.669 19.927 -74.032 1.00 32.30 590 A 1 ATOM 4675 C CA . TYR A 0 590 . 38.329 20.935 -75.060 1.00 32.30 590 A 1 ATOM 4676 C C . TYR A 0 590 . 36.945 20.674 -75.695 1.00 32.30 590 A 1 ATOM 4677 C CB . TYR A 0 590 . 39.346 21.019 -76.223 1.00 32.30 590 A 1 ATOM 4678 O O . TYR A 0 590 . 36.701 19.613 -76.266 1.00 32.30 590 A 1 ATOM 4679 C CG . TYR A 0 590 . 40.539 21.930 -75.986 1.00 32.30 590 A 1 ATOM 4680 C CD1 . TYR A 0 590 . 40.354 23.311 -75.767 1.00 32.30 590 A 1 ATOM 4681 C CD2 . TYR A 0 590 . 41.833 21.380 -75.928 1.00 32.30 590 A 1 ATOM 4682 C CE1 . TYR A 0 590 . 41.452 24.125 -75.426 1.00 32.30 590 A 1 ATOM 4683 C CE2 . TYR A 0 590 . 42.933 22.187 -75.587 1.00 32.30 590 A 1 ATOM 4684 O OH . TYR A 0 590 . 43.795 24.328 -74.944 1.00 32.30 590 A 1 ATOM 4685 C CZ . TYR A 0 590 . 42.740 23.555 -75.316 1.00 32.30 590 A 1 ATOM 4686 N N . GLY A 0 591 . 36.125 21.733 -75.742 1.00 33.44 591 A 1 ATOM 4687 C CA . GLY A 0 591 . 34.991 21.925 -76.662 1.00 33.44 591 A 1 ATOM 4688 C C . GLY A 0 591 . 33.653 22.025 -75.923 1.00 33.44 591 A 1 ATOM 4689 O O . GLY A 0 591 . 33.187 21.037 -75.383 1.00 33.44 591 A 1 ATOM 4690 N N . LEU A 0 592 . 32.973 23.171 -75.848 1.00 35.07 592 A 1 ATOM 4691 C CA . LEU A 0 592 . 32.576 24.038 -76.958 1.00 35.07 592 A 1 ATOM 4692 C C . LEU A 0 592 . 32.191 25.448 -76.442 1.00 35.07 592 A 1 ATOM 4693 C CB . LEU A 0 592 . 31.314 23.400 -77.605 1.00 35.07 592 A 1 ATOM 4694 O O . LEU A 0 592 . 31.545 25.546 -75.407 1.00 35.07 592 A 1 ATOM 4695 C CG . LEU A 0 592 . 31.443 22.966 -79.074 1.00 35.07 592 A 1 ATOM 4696 C CD1 . LEU A 0 592 . 32.155 21.622 -79.226 1.00 35.07 592 A 1 ATOM 4697 C CD2 . LEU A 0 592 . 30.053 22.842 -79.697 1.00 35.07 592 A 1 ATOM 4698 N N . THR A 0 593 . 32.516 26.475 -77.252 1.00 37.52 593 A 1 ATOM 4699 C CA . THR A 0 593 . 31.808 27.778 -77.452 1.00 37.52 593 A 1 ATOM 4700 C C . THR A 0 593 . 31.629 28.694 -76.220 1.00 37.52 593 A 1 ATOM 4701 C CB . THR A 0 593 . 30.456 27.522 -78.151 1.00 37.52 593 A 1 ATOM 4702 O O . THR A 0 593 . 31.011 28.300 -75.250 1.00 37.52 593 A 1 ATOM 4703 C CG2 . THR A 0 593 . 30.632 26.789 -79.486 1.00 37.52 593 A 1 ATOM 4704 O OG1 . THR A 0 593 . 29.624 26.703 -77.370 1.00 37.52 593 A 1 ATOM 4705 N N . ASP A 0 594 . 32.103 29.943 -76.136 1.00 37.17 594 A 1 ATOM 4706 C CA . ASP A 0 594 . 32.205 31.010 -77.135 1.00 37.17 594 A 1 ATOM 4707 C C . ASP A 0 594 . 33.288 32.065 -76.786 1.00 37.17 594 A 1 ATOM 4708 C CB . ASP A 0 594 . 30.832 31.714 -77.248 1.00 37.17 594 A 1 ATOM 4709 O O . ASP A 0 594 . 33.691 32.251 -75.643 1.00 37.17 594 A 1 ATOM 4710 C CG . ASP A 0 594 . 29.978 31.139 -78.376 1.00 37.17 594 A 1 ATOM 4711 O OD1 . ASP A 0 594 . 30.576 30.922 -79.458 1.00 37.17 594 A 1 ATOM 4712 O OD2 . ASP A 0 594 . 28.766 30.939 -78.164 1.00 37.17 594 A 1 ATOM 4713 N N . ARG A 0 595 . 33.760 32.734 -77.846 1.00 34.99 595 A 1 ATOM 4714 C CA . ARG A 0 595 . 34.811 33.778 -77.988 1.00 34.99 595 A 1 ATOM 4715 C C . ARG A 0 595 . 34.560 35.058 -77.132 1.00 34.99 595 A 1 ATOM 4716 C CB . ARG A 0 595 . 34.770 34.095 -79.499 1.00 34.99 595 A 1 ATOM 4717 O O . ARG A 0 595 . 33.411 35.236 -76.742 1.00 34.99 595 A 1 ATOM 4718 C CG . ARG A 0 595 . 35.313 32.978 -80.395 1.00 34.99 595 A 1 ATOM 4719 C CD . ARG A 0 595 . 35.289 33.486 -81.842 1.00 34.99 595 A 1 ATOM 4720 N NE . ARG A 0 595 . 35.797 32.476 -82.783 1.00 34.99 595 A 1 ATOM 4721 N NH1 . ARG A 0 595 . 36.197 33.894 -84.548 1.00 34.99 595 A 1 ATOM 4722 N NH2 . ARG A 0 595 . 36.575 31.707 -84.778 1.00 34.99 595 A 1 ATOM 4723 C CZ . ARG A 0 595 . 36.188 32.697 -84.026 1.00 34.99 595 A 1 ATOM 4724 N N . PRO A 0 596 . 35.517 36.025 -76.949 1.00 38.91 596 A 1 ATOM 4725 C CA . PRO A 0 596 . 36.593 36.364 -77.902 1.00 38.91 596 A 1 ATOM 4726 C C . PRO A 0 596 . 37.955 36.965 -77.414 1.00 38.91 596 A 1 ATOM 4727 C CB . PRO A 0 596 . 35.866 37.452 -78.704 1.00 38.91 596 A 1 ATOM 4728 O O . PRO A 0 596 . 38.096 37.511 -76.331 1.00 38.91 596 A 1 ATOM 4729 C CG . PRO A 0 596 . 35.172 38.288 -77.621 1.00 38.91 596 A 1 ATOM 4730 C CD . PRO A 0 596 . 35.087 37.328 -76.428 1.00 38.91 596 A 1 ATOM 4731 N N . TYR A 0 597 . 38.904 36.959 -78.371 1.00 35.47 597 A 1 ATOM 4732 C CA . TYR A 0 597 . 40.019 37.897 -78.654 1.00 35.47 597 A 1 ATOM 4733 C C . TYR A 0 597 . 41.371 37.909 -77.871 1.00 35.47 597 A 1 ATOM 4734 C CB . TYR A 0 597 . 39.479 39.313 -78.959 1.00 35.47 597 A 1 ATOM 4735 O O . TYR A 0 597 . 41.489 38.409 -76.765 1.00 35.47 597 A 1 ATOM 4736 C CG . TYR A 0 597 . 38.942 39.499 -80.378 1.00 35.47 597 A 1 ATOM 4737 C CD1 . TYR A 0 597 . 39.779 39.336 -81.503 1.00 35.47 597 A 1 ATOM 4738 C CD2 . TYR A 0 597 . 37.592 39.839 -80.585 1.00 35.47 597 A 1 ATOM 4739 C CE1 . TYR A 0 597 . 39.265 39.474 -82.806 1.00 35.47 597 A 1 ATOM 4740 C CE2 . TYR A 0 597 . 37.054 39.909 -81.884 1.00 35.47 597 A 1 ATOM 4741 O OH . TYR A 0 597 . 37.399 39.817 -84.261 1.00 35.47 597 A 1 ATOM 4742 C CZ . TYR A 0 597 . 37.896 39.733 -83.000 1.00 35.47 597 A 1 ATOM 4743 N N . GLN A 0 598 . 42.411 37.541 -78.651 1.00 39.79 598 A 1 ATOM 4744 C CA . GLN A 0 598 . 43.784 38.093 -78.796 1.00 39.79 598 A 1 ATOM 4745 C C . GLN A 0 598 . 45.007 37.542 -78.012 1.00 39.79 598 A 1 ATOM 4746 C CB . GLN A 0 598 . 43.807 39.636 -78.874 1.00 39.79 598 A 1 ATOM 4747 O O . GLN A 0 598 . 45.304 37.969 -76.908 1.00 39.79 598 A 1 ATOM 4748 C CG . GLN A 0 598 . 43.113 40.177 -80.136 1.00 39.79 598 A 1 ATOM 4749 C CD . GLN A 0 598 . 43.392 41.647 -80.433 1.00 39.79 598 A 1 ATOM 4750 N NE2 . GLN A 0 598 . 42.969 42.147 -81.574 1.00 39.79 598 A 1 ATOM 4751 O OE1 . GLN A 0 598 . 43.998 42.375 -79.675 1.00 39.79 598 A 1 ATOM 4752 N N . SER A 0 599 . 45.845 36.799 -78.776 1.00 38.01 599 A 1 ATOM 4753 C CA . SER A 0 599 . 47.337 36.842 -78.869 1.00 38.01 599 A 1 ATOM 4754 C C . SER A 0 599 . 48.175 36.354 -77.662 1.00 38.01 599 A 1 ATOM 4755 C CB . SER A 0 599 . 47.740 38.263 -79.300 1.00 38.01 599 A 1 ATOM 4756 O O . SER A 0 599 . 47.856 36.681 -76.537 1.00 38.01 599 A 1 ATOM 4757 O OG . SER A 0 599 . 47.753 39.163 -78.218 1.00 38.01 599 A 1 ATOM 4758 N N . SER A 0 600 . 49.297 35.618 -77.733 1.00 40.75 600 A 1 ATOM 4759 C CA . SER A 0 600 . 50.161 35.060 -78.789 1.00 40.75 600 A 1 ATOM 4760 C C . SER A 0 600 . 51.152 34.038 -78.160 1.00 40.75 600 A 1 ATOM 4761 C CB . SER A 0 600 . 51.028 36.184 -79.387 1.00 40.75 600 A 1 ATOM 4762 O O . SER A 0 600 . 51.743 34.356 -77.140 1.00 40.75 600 A 1 ATOM 4763 O OG . SER A 0 600 . 50.426 36.722 -80.546 1.00 40.75 600 A 1 ATOM 4764 N N . ARG A 0 601 . 51.350 32.871 -78.818 1.00 38.94 601 A 1 ATOM 4765 C CA . ARG A 0 601 . 52.591 32.046 -79.053 1.00 38.94 601 A 1 ATOM 4766 C C . ARG A 0 601 . 53.615 31.818 -77.898 1.00 38.94 601 A 1 ATOM 4767 C CB . ARG A 0 601 . 53.340 32.707 -80.233 1.00 38.94 601 A 1 ATOM 4768 O O . ARG A 0 601 . 54.079 32.781 -77.323 1.00 38.94 601 A 1 ATOM 4769 C CG . ARG A 0 601 . 52.521 32.844 -81.531 1.00 38.94 601 A 1 ATOM 4770 C CD . ARG A 0 601 . 53.327 33.577 -82.612 1.00 38.94 601 A 1 ATOM 4771 N NE . ARG A 0 601 . 52.598 33.628 -83.897 1.00 38.94 601 A 1 ATOM 4772 N NH1 . ARG A 0 601 . 54.068 34.988 -85.027 1.00 38.94 601 A 1 ATOM 4773 N NH2 . ARG A 0 601 . 52.252 34.224 -86.072 1.00 38.94 601 A 1 ATOM 4774 C CZ . ARG A 0 601 . 52.974 34.278 -84.988 1.00 38.94 601 A 1 ATOM 4775 N N . GLY A 0 602 . 54.200 30.639 -77.609 1.00 39.53 602 A 1 ATOM 4776 C CA . GLY A 0 602 . 54.169 29.265 -78.146 1.00 39.53 602 A 1 ATOM 4777 C C . GLY A 0 602 . 55.467 28.455 -77.837 1.00 39.53 602 A 1 ATOM 4778 O O . GLY A 0 602 . 56.498 29.054 -77.560 1.00 39.53 602 A 1 ATOM 4779 N N . ARG A 0 603 . 55.392 27.112 -78.023 1.00 42.19 603 A 1 ATOM 4780 C CA . ARG A 0 603 . 56.443 26.039 -78.158 1.00 42.19 603 A 1 ATOM 4781 C C . ARG A 0 603 . 57.074 25.447 -76.872 1.00 42.19 603 A 1 ATOM 4782 C CB . ARG A 0 603 . 57.545 26.461 -79.140 1.00 42.19 603 A 1 ATOM 4783 O O . ARG A 0 603 . 57.587 26.199 -76.065 1.00 42.19 603 A 1 ATOM 4784 C CG . ARG A 0 603 . 57.049 26.719 -80.570 1.00 42.19 603 A 1 ATOM 4785 C CD . ARG A 0 603 . 58.199 26.430 -81.542 1.00 42.19 603 A 1 ATOM 4786 N NE . ARG A 0 603 . 57.947 26.975 -82.889 1.00 42.19 603 A 1 ATOM 4787 N NH1 . ARG A 0 603 . 57.445 25.033 -84.019 1.00 42.19 603 A 1 ATOM 4788 N NH2 . ARG A 0 603 . 57.615 26.957 -85.135 1.00 42.19 603 A 1 ATOM 4789 C CZ . ARG A 0 603 . 57.667 26.318 -84.001 1.00 42.19 603 A 1 ATOM 4790 N N . ARG A 0 604 . 56.976 24.133 -76.556 1.00 38.60 604 A 1 ATOM 4791 C CA . ARG A 0 604 . 57.327 22.807 -77.187 1.00 38.60 604 A 1 ATOM 4792 C C . ARG A 0 604 . 58.752 22.293 -76.860 1.00 38.60 604 A 1 ATOM 4793 C CB . ARG A 0 604 . 57.094 22.648 -78.713 1.00 38.60 604 A 1 ATOM 4794 O O . ARG A 0 604 . 59.715 22.941 -77.244 1.00 38.60 604 A 1 ATOM 4795 C CG . ARG A 0 604 . 55.696 22.176 -79.148 1.00 38.60 604 A 1 ATOM 4796 C CD . ARG A 0 604 . 55.744 21.655 -80.599 1.00 38.60 604 A 1 ATOM 4797 N NE . ARG A 0 604 . 54.397 21.383 -81.142 1.00 38.60 604 A 1 ATOM 4798 N NH1 . ARG A 0 604 . 55.019 20.318 -83.091 1.00 38.60 604 A 1 ATOM 4799 N NH2 . ARG A 0 604 . 52.861 20.679 -82.672 1.00 38.60 604 A 1 ATOM 4800 C CZ . ARG A 0 604 . 54.103 20.797 -82.294 1.00 38.60 604 A 1 ATOM 4801 N N . GLY A 0 605 . 58.850 21.057 -76.339 1.00 40.45 605 A 1 ATOM 4802 C CA . GLY A 0 605 . 60.055 20.197 -76.349 1.00 40.45 605 A 1 ATOM 4803 C C . GLY A 0 605 . 59.883 18.885 -75.549 1.00 40.45 605 A 1 ATOM 4804 O O . GLY A 0 605 . 59.365 18.936 -74.446 1.00 40.45 605 A 1 ATOM 4805 N N . VAL A 0 606 . 60.268 17.732 -76.118 1.00 41.73 606 A 1 ATOM 4806 C CA . VAL A 0 606 . 59.915 16.327 -75.764 1.00 41.73 606 A 1 ATOM 4807 C C . VAL A 0 606 . 61.182 15.461 -75.577 1.00 41.73 606 A 1 ATOM 4808 C CB . VAL A 0 606 . 59.088 15.734 -76.943 1.00 41.73 606 A 1 ATOM 4809 O O . VAL A 0 606 . 62.173 15.736 -76.247 1.00 41.73 606 A 1 ATOM 4810 C CG1 . VAL A 0 606 . 58.832 14.220 -76.887 1.00 41.73 606 A 1 ATOM 4811 C CG2 . VAL A 0 606 . 57.721 16.418 -77.078 1.00 41.73 606 A 1 ATOM 4812 N N . GLY A 0 607 . 61.110 14.367 -74.789 1.00 40.08 607 A 1 ATOM 4813 C CA . GLY A 0 607 . 61.974 13.153 -74.856 1.00 40.08 607 A 1 ATOM 4814 C C . GLY A 0 607 . 62.327 12.576 -73.465 1.00 40.08 607 A 1 ATOM 4815 O O . GLY A 0 607 . 62.534 13.364 -72.557 1.00 40.08 607 A 1 ATOM 4816 N N . GLY A 0 608 . 62.424 11.271 -73.154 1.00 40.79 608 A 1 ATOM 4817 C CA . GLY A 0 608 . 62.265 9.982 -73.855 1.00 40.79 608 A 1 ATOM 4818 C C . GLY A 0 608 . 62.922 8.825 -73.038 1.00 40.79 608 A 1 ATOM 4819 O O . GLY A 0 608 . 63.936 9.074 -72.399 1.00 40.79 608 A 1 ATOM 4820 N N . GLY A 0 609 . 62.372 7.590 -73.101 1.00 40.25 609 A 1 ATOM 4821 C CA . GLY A 0 609 . 63.005 6.259 -72.820 1.00 40.25 609 A 1 ATOM 4822 C C . GLY A 0 609 . 63.267 5.835 -71.349 1.00 40.25 609 A 1 ATOM 4823 O O . GLY A 0 609 . 63.589 6.677 -70.532 1.00 40.25 609 A 1 ATOM 4824 N N . GLY A 0 610 . 63.205 4.569 -70.888 1.00 40.80 610 A 1 ATOM 4825 C CA . GLY A 0 610 . 62.896 3.244 -71.460 1.00 40.80 610 A 1 ATOM 4826 C C . GLY A 0 610 . 63.387 2.075 -70.548 1.00 40.80 610 A 1 ATOM 4827 O O . GLY A 0 610 . 64.458 2.187 -69.967 1.00 40.80 610 A 1 ATOM 4828 N N . GLY A 0 611 . 62.633 0.953 -70.489 1.00 39.55 611 A 1 ATOM 4829 C CA . GLY A 0 611 . 63.052 -0.444 -70.149 1.00 39.55 611 A 1 ATOM 4830 C C . GLY A 0 611 . 63.211 -0.862 -68.662 1.00 39.55 611 A 1 ATOM 4831 O O . GLY A 0 611 . 63.492 -0.025 -67.825 1.00 39.55 611 A 1 ATOM 4832 N N . SER A 0 612 . 63.138 -2.131 -68.211 1.00 44.37 612 A 1 ATOM 4833 C CA . SER A 0 612 . 62.572 -3.426 -68.662 1.00 44.37 612 A 1 ATOM 4834 C C . SER A 0 612 . 62.833 -4.509 -67.563 1.00 44.37 612 A 1 ATOM 4835 C CB . SER A 0 612 . 63.258 -3.919 -69.952 1.00 44.37 612 A 1 ATOM 4836 O O . SER A 0 612 . 63.912 -4.501 -66.983 1.00 44.37 612 A 1 ATOM 4837 O OG . SER A 0 612 . 62.393 -4.749 -70.712 1.00 44.37 612 A 1 ATOM 4838 N N . ARG A 0 613 . 61.914 -5.491 -67.399 1.00 42.84 613 A 1 ATOM 4839 C CA . ARG A 0 613 . 62.093 -6.938 -67.024 1.00 42.84 613 A 1 ATOM 4840 C C . ARG A 0 613 . 62.275 -7.461 -65.562 1.00 42.84 613 A 1 ATOM 4841 C CB . ARG A 0 613 . 63.153 -7.575 -67.946 1.00 42.84 613 A 1 ATOM 4842 O O . ARG A 0 613 . 63.363 -7.437 -65.010 1.00 42.84 613 A 1 ATOM 4843 C CG . ARG A 0 613 . 62.624 -7.782 -69.371 1.00 42.84 613 A 1 ATOM 4844 C CD . ARG A 0 613 . 63.776 -7.997 -70.356 1.00 42.84 613 A 1 ATOM 4845 N NE . ARG A 0 613 . 63.288 -8.045 -71.747 1.00 42.84 613 A 1 ATOM 4846 N NH1 . ARG A 0 613 . 65.104 -9.100 -72.678 1.00 42.84 613 A 1 ATOM 4847 N NH2 . ARG A 0 613 . 63.393 -8.499 -73.977 1.00 42.84 613 A 1 ATOM 4848 C CZ . ARG A 0 613 . 63.927 -8.548 -72.789 1.00 42.84 613 A 1 ATOM 4849 N N . ASN A 0 614 . 61.217 -8.180 -65.131 1.00 43.86 614 A 1 ATOM 4850 C CA . ASN A 0 614 . 61.066 -9.571 -64.603 1.00 43.86 614 A 1 ATOM 4851 C C . ASN A 0 614 . 61.603 -10.099 -63.229 1.00 43.86 614 A 1 ATOM 4852 C CB . ASN A 0 614 . 61.372 -10.598 -65.715 1.00 43.86 614 A 1 ATOM 4853 O O . ASN A 0 614 . 62.755 -9.858 -62.887 1.00 43.86 614 A 1 ATOM 4854 C CG . ASN A 0 614 . 60.250 -10.762 -66.723 1.00 43.86 614 A 1 ATOM 4855 N ND2 . ASN A 0 614 . 60.408 -11.644 -67.680 1.00 43.86 614 A 1 ATOM 4856 O OD1 . ASN A 0 614 . 59.226 -10.108 -66.681 1.00 43.86 614 A 1 ATOM 4857 N N . PRO A 0 615 . 60.820 -10.980 -62.529 1.00 46.90 615 A 1 ATOM 4858 C CA . PRO A 0 615 . 61.165 -11.658 -61.256 1.00 46.90 615 A 1 ATOM 4859 C C . PRO A 0 615 . 61.369 -13.205 -61.340 1.00 46.90 615 A 1 ATOM 4860 C CB . PRO A 0 615 . 59.940 -11.355 -60.386 1.00 46.90 615 A 1 ATOM 4861 O O . PRO A 0 615 . 60.928 -13.837 -62.300 1.00 46.90 615 A 1 ATOM 4862 C CG . PRO A 0 615 . 58.784 -11.562 -61.366 1.00 46.90 615 A 1 ATOM 4863 C CD . PRO A 0 615 . 59.372 -11.147 -62.715 1.00 46.90 615 A 1 ATOM 4864 N N . ARG A 0 616 . 61.972 -13.827 -60.299 1.00 38.81 616 A 1 ATOM 4865 C CA . ARG A 0 616 . 62.037 -15.289 -59.961 1.00 38.81 616 A 1 ATOM 4866 C C . ARG A 0 616 . 62.330 -15.446 -58.441 1.00 38.81 616 A 1 ATOM 4867 C CB . ARG A 0 616 . 63.153 -15.977 -60.784 1.00 38.81 616 A 1 ATOM 4868 O O . ARG A 0 616 . 63.240 -14.780 -57.974 1.00 38.81 616 A 1 ATOM 4869 C CG . ARG A 0 616 . 62.695 -16.447 -62.175 1.00 38.81 616 A 1 ATOM 4870 C CD . ARG A 0 616 . 63.767 -17.289 -62.875 1.00 38.81 616 A 1 ATOM 4871 N NE . ARG A 0 616 . 63.318 -17.710 -64.219 1.00 38.81 616 A 1 ATOM 4872 N NH1 . ARG A 0 616 . 65.370 -18.312 -65.059 1.00 38.81 616 A 1 ATOM 4873 N NH2 . ARG A 0 616 . 63.552 -18.533 -66.332 1.00 38.81 616 A 1 ATOM 4874 C CZ . ARG A 0 616 . 64.079 -18.180 -65.193 1.00 38.81 616 A 1 ATOM 4875 N N . MET A 0 617 . 61.476 -16.082 -57.618 1.00 41.67 617 A 1 ATOM 4876 C CA . MET A 0 617 . 61.355 -17.518 -57.221 1.00 41.67 617 A 1 ATOM 4877 C C . MET A 0 617 . 62.258 -17.991 -56.051 1.00 41.67 617 A 1 ATOM 4878 C CB . MET A 0 617 . 61.421 -18.504 -58.405 1.00 41.67 617 A 1 ATOM 4879 O O . MET A 0 617 . 63.367 -17.494 -55.912 1.00 41.67 617 A 1 ATOM 4880 C CG . MET A 0 617 . 60.092 -18.610 -59.158 1.00 41.67 617 A 1 ATOM 4881 S SD . MET A 0 617 . 58.838 -19.586 -58.281 1.00 41.67 617 A 1 ATOM 4882 C CE . MET A 0 617 . 57.396 -19.269 -59.333 1.00 41.67 617 A 1 ATOM 4883 N N . PHE A 0 618 . 61.761 -19.016 -55.318 1.00 40.54 618 A 1 ATOM 4884 C CA . PHE A 0 618 . 62.343 -19.871 -54.239 1.00 40.54 618 A 1 ATOM 4885 C C . PHE A 0 618 . 62.041 -19.449 -52.781 1.00 40.54 618 A 1 ATOM 4886 C CB . PHE A 0 618 . 63.849 -20.115 -54.456 1.00 40.54 618 A 1 ATOM 4887 O O . PHE A 0 618 . 62.131 -18.275 -52.465 1.00 40.54 618 A 1 ATOM 4888 C CG . PHE A 0 618 . 64.191 -20.777 -55.777 1.00 40.54 618 A 1 ATOM 4889 C CD1 . PHE A 0 618 . 63.843 -22.122 -56.001 1.00 40.54 618 A 1 ATOM 4890 C CD2 . PHE A 0 618 . 64.854 -20.053 -56.787 1.00 40.54 618 A 1 ATOM 4891 C CE1 . PHE A 0 618 . 64.144 -22.733 -57.230 1.00 40.54 618 A 1 ATOM 4892 C CE2 . PHE A 0 618 . 65.143 -20.659 -58.020 1.00 40.54 618 A 1 ATOM 4893 C CZ . PHE A 0 618 . 64.790 -22.001 -58.242 1.00 40.54 618 A 1 ATOM 4894 N N . SER A 0 619 . 61.736 -20.316 -51.800 1.00 40.09 619 A 1 ATOM 4895 C CA . SER A 0 619 . 61.365 -21.746 -51.721 1.00 40.09 619 A 1 ATOM 4896 C C . SER A 0 619 . 60.906 -22.069 -50.273 1.00 40.09 619 A 1 ATOM 4897 C CB . SER A 0 619 . 62.537 -22.679 -52.063 1.00 40.09 619 A 1 ATOM 4898 O O . SER A 0 619 . 61.081 -21.267 -49.362 1.00 40.09 619 A 1 ATOM 4899 O OG . SER A 0 619 . 62.067 -23.998 -52.287 1.00 40.09 619 A 1 ATOM 4900 N N . ALA A 0 620 . 60.320 -23.254 -50.093 1.00 38.59 620 A 1 ATOM 4901 C CA . ALA A 0 620 . 59.636 -23.825 -48.929 1.00 38.59 620 A 1 ATOM 4902 C C . ALA A 0 620 . 60.475 -24.136 -47.663 1.00 38.59 620 A 1 ATOM 4903 C CB . ALA A 0 620 . 59.056 -25.146 -49.462 1.00 38.59 620 A 1 ATOM 4904 O O . ALA A 0 620 . 61.675 -24.381 -47.736 1.00 38.59 620 A 1 ATOM 4905 N N . GLY A 0 621 . 59.774 -24.311 -46.530 1.00 39.82 621 A 1 ATOM 4906 C CA . GLY A 0 621 . 60.244 -25.037 -45.340 1.00 39.82 621 A 1 ATOM 4907 C C . GLY A 0 621 . 59.096 -25.425 -44.390 1.00 39.82 621 A 1 ATOM 4908 O O . GLY A 0 621 . 58.492 -24.564 -43.762 1.00 39.82 621 A 1 ATOM 4909 N N . ARG A 0 622 . 58.773 -26.726 -44.319 1.00 38.95 622 A 1 ATOM 4910 C CA . ARG A 0 622 . 57.756 -27.357 -43.448 1.00 38.95 622 A 1 ATOM 4911 C C . ARG A 0 622 . 58.366 -27.778 -42.100 1.00 38.95 622 A 1 ATOM 4912 C CB . ARG A 0 622 . 57.215 -28.635 -44.126 1.00 38.95 622 A 1 ATOM 4913 O O . ARG A 0 622 . 59.521 -28.185 -42.073 1.00 38.95 622 A 1 ATOM 4914 C CG . ARG A 0 622 . 56.276 -28.441 -45.326 1.00 38.95 622 A 1 ATOM 4915 C CD . ARG A 0 622 . 55.807 -29.827 -45.806 1.00 38.95 622 A 1 ATOM 4916 N NE . ARG A 0 622 . 54.748 -29.745 -46.835 1.00 38.95 622 A 1 ATOM 4917 N NH1 . ARG A 0 622 . 53.498 -31.568 -46.176 1.00 38.95 622 A 1 ATOM 4918 N NH2 . ARG A 0 622 . 52.838 -30.355 -47.922 1.00 38.95 622 A 1 ATOM 4919 C CZ . ARG A 0 622 . 53.706 -30.553 -46.970 1.00 38.95 622 A 1 ATOM 4920 N N . GLY A 0 623 . 57.556 -27.848 -41.039 1.00 40.00 623 A 1 ATOM 4921 C CA . GLY A 0 623 . 57.889 -28.559 -39.794 1.00 40.00 623 A 1 ATOM 4922 C C . GLY A 0 623 . 56.668 -28.731 -38.881 1.00 40.00 623 A 1 ATOM 4923 O O . GLY A 0 623 . 55.946 -27.775 -38.641 1.00 40.00 623 A 1 ATOM 4924 N N . SER A 0 624 . 56.415 -29.963 -38.437 1.00 41.40 624 A 1 ATOM 4925 C CA . SER A 0 624 . 55.190 -30.485 -37.803 1.00 41.40 624 A 1 ATOM 4926 C C . SER A 0 624 . 55.482 -31.008 -36.382 1.00 41.40 624 A 1 ATOM 4927 C CB . SER A 0 624 . 54.704 -31.637 -38.698 1.00 41.40 624 A 1 ATOM 4928 O O . SER A 0 624 . 56.622 -31.381 -36.118 1.00 41.40 624 A 1 ATOM 4929 O OG . SER A 0 624 . 53.426 -32.110 -38.334 1.00 41.40 624 A 1 ATOM 4930 N N . GLY A 0 625 . 54.472 -31.113 -35.503 1.00 41.76 625 A 1 ATOM 4931 C CA . GLY A 0 625 . 54.543 -31.826 -34.204 1.00 41.76 625 A 1 ATOM 4932 C C . GLY A 0 625 . 53.640 -31.208 -33.120 1.00 41.76 625 A 1 ATOM 4933 O O . GLY A 0 625 . 53.996 -30.192 -32.544 1.00 41.76 625 A 1 ATOM 4934 N N . VAL A 0 626 . 52.372 -31.612 -32.953 1.00 42.93 626 A 1 ATOM 4935 C CA . VAL A 0 626 . 51.844 -32.729 -32.123 1.00 42.93 626 A 1 ATOM 4936 C C . VAL A 0 626 . 52.182 -32.628 -30.623 1.00 42.93 626 A 1 ATOM 4937 C CB . VAL A 0 626 . 52.167 -34.142 -32.662 1.00 42.93 626 A 1 ATOM 4938 O O . VAL A 0 626 . 53.314 -32.860 -30.222 1.00 42.93 626 A 1 ATOM 4939 C CG1 . VAL A 0 626 . 51.430 -35.229 -31.854 1.00 42.93 626 A 1 ATOM 4940 C CG2 . VAL A 0 626 . 51.725 -34.317 -34.120 1.00 42.93 626 A 1 ATOM 4941 N N . GLY A 0 627 . 51.162 -32.433 -29.775 1.00 39.59 627 A 1 ATOM 4942 C CA . GLY A 0 627 . 51.260 -32.608 -28.318 1.00 39.59 627 A 1 ATOM 4943 C C . GLY A 0 627 . 49.929 -32.354 -27.603 1.00 39.59 627 A 1 ATOM 4944 O O . GLY A 0 627 . 49.212 -31.428 -27.940 1.00 39.59 627 A 1 ATOM 4945 N N . ARG A 0 628 . 49.542 -33.236 -26.680 1.00 39.46 628 A 1 ATOM 4946 C CA . ARG A 0 628 . 48.161 -33.521 -26.253 1.00 39.46 628 A 1 ATOM 4947 C C . ARG A 0 628 . 47.764 -32.888 -24.903 1.00 39.46 628 A 1 ATOM 4948 C CB . ARG A 0 628 . 48.047 -35.051 -26.116 1.00 39.46 628 A 1 ATOM 4949 O O . ARG A 0 628 . 48.589 -32.826 -24.009 1.00 39.46 628 A 1 ATOM 4950 C CG . ARG A 0 628 . 48.143 -35.859 -27.418 1.00 39.46 628 A 1 ATOM 4951 C CD . ARG A 0 628 . 47.963 -37.347 -27.071 1.00 39.46 628 A 1 ATOM 4952 N NE . ARG A 0 628 . 47.921 -38.207 -28.268 1.00 39.46 628 A 1 ATOM 4953 N NH1 . ARG A 0 628 . 47.076 -40.093 -27.259 1.00 39.46 628 A 1 ATOM 4954 N NH2 . ARG A 0 628 . 47.522 -40.123 -29.441 1.00 39.46 628 A 1 ATOM 4955 C CZ . ARG A 0 628 . 47.506 -39.463 -28.318 1.00 39.46 628 A 1 ATOM 4956 N N . ARG A 0 629 . 46.446 -32.645 -24.756 1.00 36.45 629 A 1 ATOM 4957 C CA . ARG A 0 629 . 45.538 -32.891 -23.595 1.00 36.45 629 A 1 ATOM 4958 C C . ARG A 0 629 . 45.969 -32.446 -22.178 1.00 36.45 629 A 1 ATOM 4959 C CB . ARG A 0 629 . 45.216 -34.403 -23.517 1.00 36.45 629 A 1 ATOM 4960 O O . ARG A 0 629 . 46.869 -33.041 -21.610 1.00 36.45 629 A 1 ATOM 4961 C CG . ARG A 0 629 . 44.382 -34.978 -24.672 1.00 36.45 629 A 1 ATOM 4962 C CD . ARG A 0 629 . 44.221 -36.496 -24.485 1.00 36.45 629 A 1 ATOM 4963 N NE . ARG A 0 629 . 43.380 -37.100 -25.540 1.00 36.45 629 A 1 ATOM 4964 N NH1 . ARG A 0 629 . 43.297 -39.241 -24.697 1.00 36.45 629 A 1 ATOM 4965 N NH2 . ARG A 0 629 . 42.203 -38.754 -26.580 1.00 36.45 629 A 1 ATOM 4966 C CZ . ARG A 0 629 . 42.966 -38.357 -25.600 1.00 36.45 629 A 1 ATOM 4967 N N . SER A 0 630 . 45.098 -31.695 -21.485 1.00 38.96 630 A 1 ATOM 4968 C CA . SER A 0 630 . 44.144 -32.240 -20.485 1.00 38.96 630 A 1 ATOM 4969 C C . SER A 0 630 . 43.457 -31.145 -19.645 1.00 38.96 630 A 1 ATOM 4970 C CB . SER A 0 630 . 44.800 -33.219 -19.493 1.00 38.96 630 A 1 ATOM 4971 O O . SER A 0 630 . 44.125 -30.375 -18.973 1.00 38.96 630 A 1 ATOM 4972 O OG . SER A 0 630 . 43.827 -33.716 -18.588 1.00 38.96 630 A 1 ATOM 4973 N N . ARG A 0 631 . 42.113 -31.167 -19.672 1.00 38.68 631 A 1 ATOM 4974 C CA . ARG A 0 631 . 41.112 -30.985 -18.590 1.00 38.68 631 A 1 ATOM 4975 C C . ARG A 0 631 . 41.525 -30.216 -17.321 1.00 38.68 631 A 1 ATOM 4976 C CB . ARG A 0 631 . 40.647 -32.387 -18.129 1.00 38.68 631 A 1 ATOM 4977 O O . ARG A 0 631 . 42.441 -30.649 -16.637 1.00 38.68 631 A 1 ATOM 4978 C CG . ARG A 0 631 . 40.130 -33.309 -19.244 1.00 38.68 631 A 1 ATOM 4979 C CD . ARG A 0 631 . 39.795 -34.690 -18.671 1.00 38.68 631 A 1 ATOM 4980 N NE . ARG A 0 631 . 39.343 -35.619 -19.728 1.00 38.68 631 A 1 ATOM 4981 N NH1 . ARG A 0 631 . 39.605 -37.567 -18.540 1.00 38.68 631 A 1 ATOM 4982 N NH2 . ARG A 0 631 . 38.832 -37.650 -20.630 1.00 38.68 631 A 1 ATOM 4983 C CZ . ARG A 0 631 . 39.267 -36.935 -19.629 1.00 38.68 631 A 1 ATOM 4984 N N . TYR A 0 632 . 40.676 -29.284 -16.871 1.00 37.69 632 A 1 ATOM 4985 C CA . TYR A 0 632 . 39.654 -29.502 -15.823 1.00 37.69 632 A 1 ATOM 4986 C C . TYR A 0 632 . 38.932 -28.183 -15.458 1.00 37.69 632 A 1 ATOM 4987 C CB . TYR A 0 632 . 40.263 -30.118 -14.537 1.00 37.69 632 A 1 ATOM 4988 O O . TYR A 0 632 . 39.614 -27.185 -15.296 1.00 37.69 632 A 1 ATOM 4989 C CG . TYR A 0 632 . 40.046 -31.620 -14.397 1.00 37.69 632 A 1 ATOM 4990 C CD1 . TYR A 0 632 . 38.786 -32.100 -14.003 1.00 37.69 632 A 1 ATOM 4991 C CD2 . TYR A 0 632 . 41.084 -32.541 -14.625 1.00 37.69 632 A 1 ATOM 4992 C CE1 . TYR A 0 632 . 38.545 -33.477 -13.851 1.00 37.69 632 A 1 ATOM 4993 C CE2 . TYR A 0 632 . 40.856 -33.925 -14.490 1.00 37.69 632 A 1 ATOM 4994 O OH . TYR A 0 632 . 39.357 -35.723 -13.946 1.00 37.69 632 A 1 ATOM 4995 C CZ . TYR A 0 632 . 39.584 -34.394 -14.099 1.00 37.69 632 A 1 ATOM 4996 N N . ARG A 0 633 . 37.588 -28.263 -15.300 1.00 38.60 633 A 1 ATOM 4997 C CA . ARG A 0 633 . 36.692 -27.662 -14.263 1.00 38.60 633 A 1 ATOM 4998 C C . ARG A 0 633 . 36.857 -26.175 -13.887 1.00 38.60 633 A 1 ATOM 4999 C CB . ARG A 0 633 . 36.871 -28.503 -12.985 1.00 38.60 633 A 1 ATOM 5000 O O . ARG A 0 633 . 37.958 -25.687 -13.762 1.00 38.60 633 A 1 ATOM 5001 C CG . ARG A 0 633 . 36.043 -29.792 -12.971 1.00 38.60 633 A 1 ATOM 5002 C CD . ARG A 0 633 . 36.407 -30.602 -11.720 1.00 38.60 633 A 1 ATOM 5003 N NE . ARG A 0 633 . 35.688 -31.888 -11.664 1.00 38.60 633 A 1 ATOM 5004 N NH1 . ARG A 0 633 . 36.448 -32.536 -9.593 1.00 38.60 633 A 1 ATOM 5005 N NH2 . ARG A 0 633 . 35.028 -33.848 -10.703 1.00 38.60 633 A 1 ATOM 5006 C CZ . ARG A 0 633 . 35.727 -32.748 -10.659 1.00 38.60 633 A 1 ATOM 5007 N N . ASN A 0 634 . 35.855 -25.420 -13.454 1.00 38.53 634 A 1 ATOM 5008 C CA . ASN A 0 634 . 34.397 -25.483 -13.328 1.00 38.53 634 A 1 ATOM 5009 C C . ASN A 0 634 . 34.014 -24.098 -12.755 1.00 38.53 634 A 1 ATOM 5010 C CB . ASN A 0 634 . 33.929 -26.535 -12.283 1.00 38.53 634 A 1 ATOM 5011 O O . ASN A 0 634 . 34.765 -23.562 -11.947 1.00 38.53 634 A 1 ATOM 5012 C CG . ASN A 0 634 . 33.132 -27.698 -12.839 1.00 38.53 634 A 1 ATOM 5013 N ND2 . ASN A 0 634 . 32.592 -28.533 -11.982 1.00 38.53 634 A 1 ATOM 5014 O OD1 . ASN A 0 634 . 33.033 -27.930 -14.028 1.00 38.53 634 A 1 ATOM 5015 N N . ASN A 0 635 . 32.791 -23.666 -13.052 1.00 37.17 635 A 1 ATOM 5016 C CA . ASN A 0 635 . 31.901 -22.864 -12.203 1.00 37.17 635 A 1 ATOM 5017 C C . ASN A 0 635 . 32.184 -21.372 -11.931 1.00 37.17 635 A 1 ATOM 5018 C CB . ASN A 0 635 . 31.600 -23.628 -10.900 1.00 37.17 635 A 1 ATOM 5019 O O . ASN A 0 635 . 33.103 -21.005 -11.211 1.00 37.17 635 A 1 ATOM 5020 C CG . ASN A 0 635 . 30.835 -24.918 -11.124 1.00 37.17 635 A 1 ATOM 5021 N ND2 . ASN A 0 635 . 30.513 -25.628 -10.071 1.00 37.17 635 A 1 ATOM 5022 O OD1 . ASN A 0 635 . 30.547 -25.341 -12.231 1.00 37.17 635 A 1 ATOM 5023 N N . HIS A 0 636 . 31.181 -20.602 -12.368 1.00 36.95 636 A 1 ATOM 5024 C CA . HIS A 0 636 . 30.499 -19.498 -11.684 1.00 36.95 636 A 1 ATOM 5025 C C . HIS A 0 636 . 31.282 -18.222 -11.368 1.00 36.95 636 A 1 ATOM 5026 C CB . HIS A 0 636 . 29.747 -20.027 -10.447 1.00 36.95 636 A 1 ATOM 5027 O O . HIS A 0 636 . 32.043 -18.170 -10.408 1.00 36.95 636 A 1 ATOM 5028 C CG . HIS A 0 636 . 28.613 -20.965 -10.782 1.00 36.95 636 A 1 ATOM 5029 C CD2 . HIS A 0 636 . 28.297 -22.140 -10.155 1.00 36.95 636 A 1 ATOM 5030 N ND1 . HIS A 0 636 . 27.655 -20.755 -11.749 1.00 36.95 636 A 1 ATOM 5031 C CE1 . HIS A 0 636 . 26.800 -21.789 -11.719 1.00 36.95 636 A 1 ATOM 5032 N NE2 . HIS A 0 636 . 27.161 -22.671 -10.772 1.00 36.95 636 A 1 ATOM 5033 N N . PHE A 0 637 . 30.920 -17.160 -12.095 1.00 36.02 637 A 1 ATOM 5034 C CA . PHE A 0 637 . 30.163 -16.042 -11.524 1.00 36.02 637 A 1 ATOM 5035 C C . PHE A 0 637 . 28.992 -15.685 -12.436 1.00 36.02 637 A 1 ATOM 5036 C CB . PHE A 0 637 . 31.065 -14.842 -11.225 1.00 36.02 637 A 1 ATOM 5037 O O . PHE A 0 637 . 29.131 -15.931 -13.657 1.00 36.02 637 A 1 ATOM 5038 C CG . PHE A 0 637 . 31.512 -14.848 -9.781 1.00 36.02 637 A 1 ATOM 5039 C CD1 . PHE A 0 637 . 30.656 -14.337 -8.788 1.00 36.02 637 A 1 ATOM 5040 C CD2 . PHE A 0 637 . 32.733 -15.437 -9.418 1.00 36.02 637 A 1 ATOM 5041 C CE1 . PHE A 0 637 . 31.029 -14.405 -7.434 1.00 36.02 637 A 1 ATOM 5042 C CE2 . PHE A 0 637 . 33.104 -15.516 -8.064 1.00 36.02 637 A 1 ATOM 5043 C CZ . PHE A 0 637 . 32.253 -14.995 -7.072 1.00 36.02 637 A 1 ATOM 5044 O OXT . PHE A 0 637 . 27.959 -15.298 -11.851 1.00 36.02 637 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 63.71 # loop_ _atom_type.symbol C N O S #