data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLU 0 3 THR 0 4 GLU 0 5 HIS 0 6 TYR 0 7 SER 0 8 PHE 0 9 LEU 0 10 CYS 0 11 TYR 0 12 ASP 0 13 GLY 0 14 VAL 0 15 GLU 0 16 ARG 0 17 THR 0 18 PHE 0 19 LYS 0 20 CYS 0 21 GLN 0 22 PHE 0 23 THR 0 24 GLN 0 25 THR 0 26 LEU 0 27 GLU 0 28 GLU 0 29 ASP 0 30 MET 0 31 VAL 0 32 MET 0 33 HIS 0 34 PHE 0 35 GLU 0 36 VAL 0 37 ASP 0 38 SER 0 39 ASP 0 40 ILE 0 41 VAL 0 42 ALA 0 43 VAL 0 44 THR 0 45 SER 0 46 GLU 0 47 GLY 0 48 THR 0 49 GLU 0 50 ASP 0 51 ILE 0 52 ASP 0 53 ILE 0 54 MET 0 55 GLY 0 56 ASP 0 57 GLU 0 58 TYR 0 59 THR 0 60 GLU 0 61 SER 0 62 ARG 0 63 GLU 0 64 GLU 0 65 ASP 0 66 GLY 0 67 SER 0 68 LEU 0 69 ASP 0 70 PHE 0 71 ASP 0 72 ASN 0 73 MET 0 74 ARG 0 75 LYS 0 76 SER 0 77 VAL 0 78 SER 0 79 PHE 0 80 ARG 0 81 ARG 0 82 THR 0 83 PRO 0 84 VAL 0 85 GLU 0 86 LEU 0 87 ILE 0 88 ALA 0 89 PRO 0 90 ALA 0 91 LYS 0 92 TYR 0 93 VAL 0 94 ASP 0 95 ASP 0 96 GLU 0 97 TYR 0 98 GLY 0 99 VAL 0 100 GLU 0 101 SER 0 102 ALA 0 103 PRO 0 104 GLU 0 105 SER 0 106 SER 0 107 SER 0 108 ASP 0 109 LYS 0 110 GLU 0 111 GLU 0 112 TYR 0 113 PRO 0 114 THR 0 115 ARG 0 116 GLU 0 117 GLU 0 118 TYR 0 119 THR 0 120 ASN 0 121 ARG 0 122 GLU 0 123 TRP 0 124 ILE 0 125 ASN 0 126 LYS 0 127 PRO 0 128 ILE 0 129 SER 0 130 ASN 0 131 TRP 0 132 VAL 0 133 ASN 0 134 ASP 0 135 THR 0 136 TYR 0 137 VAL 0 138 ASN 0 139 ILE 0 140 PRO 0 141 ASN 0 142 ILE 0 143 LEU 0 144 ASP 0 145 GLN 0 146 VAL 0 147 ASP 0 148 ASN 0 149 PHE 0 150 GLU 0 151 ASN 0 152 VAL 0 153 LYS 0 154 ASP 0 155 GLU 0 156 GLN 0 157 ASN 0 158 VAL 0 159 ASP 0 160 ASN 0 161 ASN 0 162 PHE 0 163 ASN 0 164 PHE 0 165 PRO 0 166 TYR 0 167 ILE 0 168 LEU 0 169 GLN 0 170 VAL 0 171 VAL 0 172 LYS 0 173 ASP 0 174 ILE 0 175 CYS 0 176 CYS 0 177 ARG 0 178 ASN 0 179 ASN 0 180 ILE 0 181 GLU 0 182 LYS 0 183 LEU 0 184 LYS 0 185 LEU 0 186 THR 0 187 SER 0 188 LEU 0 189 ALA 0 190 GLN 0 191 THR 0 192 TYR 0 193 ALA 0 194 LYS 0 195 ARG 0 196 ILE 0 197 ALA 0 198 ILE 0 199 ALA 0 200 ASP 0 201 GLY 0 202 ILE 0 203 LYS 0 204 ASN 0 205 CYS 0 206 LYS 0 207 PHE 0 208 CYS 0 209 GLY 0 210 ARG 0 211 ILE 0 212 LEU 0 213 SER 0 214 SER 0 215 THR 0 216 LEU 0 217 THR 0 218 LYS 0 219 PRO 0 220 LEU 0 221 HIS 0 222 LEU 0 223 SER 0 224 ASN 0 225 GLU 0 226 GLU 0 227 TYR 0 228 CYS 0 229 CYS 0 230 ASP 0 231 ARG 0 232 TYR 0 233 HIS 0 234 ARG 0 235 LEU 0 236 PHE 0 237 ARG 0 238 LEU 0 239 ALA 0 240 VAL 0 241 ASN 0 242 TYR 0 243 SER 0 244 GLU 0 245 MET 0 246 LEU 0 247 TYR 0 248 LYS 0 249 ARG 0 250 TYR 0 251 ARG 0 252 GLN 0 253 GLN 0 254 ARG 0 255 ARG 0 256 ASP 0 257 HIS 0 258 ASN 0 259 ARG 0 260 GLN 0 261 LYS 0 262 LEU 0 263 ASN 0 264 ASP 0 265 LEU 0 266 ILE 0 267 GLU 0 268 ASP 0 269 THR 0 270 SER 0 271 GLU 0 272 ASN 0 273 ARG 0 274 LEU 0 275 SER 0 276 GLU 0 277 SER 0 278 GLY 0 279 THR 0 280 LYS 0 281 ILE 0 282 VAL 0 283 GLY 0 284 LEU 0 285 GLU 0 286 THR 0 287 GLU 0 288 LEU 0 289 LEU 0 290 ASN 0 291 LYS 0 292 PRO 0 293 VAL 0 294 SER 0 295 GLU 0 296 THR 0 297 LEU 0 298 LYS 0 299 GLY 0 300 THR 0 301 ILE 0 302 GLU 0 303 LYS 0 304 GLN 0 305 ASP 0 306 GLN 0 307 LYS 0 308 TYR 0 309 VAL 0 310 ASP 0 311 LEU 0 312 ASN 0 313 ASN 0 314 HIS 0 315 GLN 0 316 GLU 0 317 THR 0 318 SER 0 319 ASP 0 320 SER 0 321 LEU 0 322 ALA 0 323 ASP 0 324 THR 0 325 THR 0 326 GLY 0 327 ASN 0 328 THR 0 329 ASN 0 330 ASN 0 331 ASP 0 332 ASP 0 333 ASN 0 334 GLU 0 335 GLU 0 336 ILE 0 337 GLU 0 338 CYS 0 339 PRO 0 340 THR 0 341 ASP 0 342 ARG 0 343 ILE 0 344 VAL 0 345 TYR 0 346 GLN 0 347 LEU 0 348 SER 0 349 ASN 0 350 ARG 0 351 LYS 0 352 TYR 0 353 ILE 0 354 GLU 0 355 GLN 0 356 GLY 0 357 TRP 0 358 THR 0 359 ALA 0 360 VAL 0 361 ASN 0 362 HIS 0 363 VAL 0 364 LYS 0 365 HIS 0 366 ILE 0 367 ASP 0 368 GLY 0 369 ASP 0 370 ASN 0 371 ASN 0 372 ASN 0 373 ASP 0 374 ASN 0 375 LEU 0 376 LEU 0 377 LEU 0 378 VAL 0 379 SER 0 380 GLY 0 381 ASP 0 382 GLY 0 383 GLU 0 384 SER 0 385 MET 0 386 HIS 0 387 ILE 0 388 ASN 0 389 SER 0 390 ASP 0 391 LYS 0 392 VAL 0 393 LEU 0 394 ASN 0 395 GLU 0 396 SER 0 397 THR 0 398 GLU 0 399 ILE 0 400 GLN 0 401 LEU 0 402 ASP 0 403 PHE 0 404 ILE 0 405 GLN 0 406 HIS 0 407 THR 0 408 TYR 0 409 SER 0 410 ASN 0 411 GLY 0 412 GLU 0 413 VAL 0 414 PHE 0 415 LEU 0 416 ARG 0 417 LYS 0 418 TYR 0 419 ASN 0 420 ASP 0 421 ASN 0 422 THR 0 423 GLY 0 424 VAL 0 425 ILE 0 426 PHE 0 427 TYR 0 428 PRO 0 429 THR 0 430 GLY 0 431 ASN 0 432 PRO 0 433 ALA 0 434 ILE 0 435 LEU 0 436 PHE 0 437 LEU 0 438 PRO 0 439 SER 0 440 GLU 0 441 ILE 0 442 ASN 0 443 THR 0 444 ASN 0 445 ASN 0 446 ASN 0 447 GLU 0 448 PRO 0 449 VAL 0 450 GLY 0 451 LEU 0 452 LEU 0 453 PHE 0 454 ILE 0 455 VAL 0 456 HIS 0 457 ASP 0 458 LEU 0 459 LEU 0 460 HIS 0 461 LEU 0 462 ASN 0 463 MET 0 464 ILE 0 465 LYS 0 466 VAL 0 467 GLY 0 468 LYS 0 469 GLU 0 470 ASP 0 471 ALA 0 472 LYS 0 473 ILE 0 474 ASN 0 475 HIS 0 476 LYS 0 477 GLN 0 478 LYS 0 479 SER 0 480 ALA 0 481 SER 0 482 PHE 0 483 LYS 0 484 VAL 0 485 LEU 0 486 ASN 0 487 ASN 0 488 SER 0 489 THR 0 490 SER 0 491 LYS 0 492 MET 0 493 LYS 0 494 LYS 0 495 LEU 0 496 THR 0 497 ASN 0 498 ALA 0 499 ASP 0 500 VAL 0 501 GLN 0 502 PRO 0 503 THR 0 504 VAL 0 505 GLY 0 506 GLN 0 507 LEU 0 508 ILE 0 509 GLY 0 510 VAL 0 511 PHE 0 512 ASP 0 513 SER 0 514 ASN 0 515 ILE 0 516 HIS 0 517 GLY 0 518 VAL 0 519 VAL 0 520 TYR 0 521 ASP 0 522 LYS 0 523 LYS 0 524 ASN 0 525 ASN 0 526 ILE 0 527 ARG 0 528 LEU 0 529 GLN 0 530 TYR 0 531 ASN 0 532 HIS 0 533 ASN 0 534 GLU 0 535 GLY 0 536 VAL 0 537 TYR 0 538 PHE 0 539 LYS 0 540 GLN 0 541 PRO 0 542 LEU 0 543 ASP 0 544 ARG 0 545 TYR 0 546 THR 0 547 ARG 0 548 VAL 0 549 TRP 0 550 LYS 0 551 TRP 0 552 SER 0 553 GLY 0 554 GLU 0 555 LYS 0 556 HIS 0 557 VAL 0 558 HIS 0 559 ALA 0 560 PRO 0 561 PRO 0 562 PHE 0 563 GLN 0 564 PRO 0 565 LEU 0 566 LEU 0 567 ILE 0 568 LYS 0 569 LEU 0 570 ASN 0 571 ASP 0 572 ILE 0 573 ILE 0 574 THR 0 575 LEU 0 576 LYS 0 577 ILE 0 578 TYR 0 579 ARG 0 580 PHE 0 581 ASN 0 582 LYS 0 583 ILE 0 584 HIS 0 585 LEU 0 586 HIS 0 587 PHE 0 588 GLN 0 589 THR 0 590 MET 0 591 LYS 0 592 ILE 0 593 ILE 0 594 CYS 0 595 LYS 0 596 LEU 0 597 ASP 0 598 LEU 0 599 THR 0 600 SER 0 601 LYS 0 602 GLN 0 603 LEU 0 604 LYS 0 605 LEU 0 606 GLN 0 607 TRP 0 608 ILE 0 609 ASN 0 610 THR 0 611 GLU 0 612 GLN 0 613 TYR 0 614 ARG 0 615 GLU 0 616 PRO 0 617 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -2.430 37.593 11.292 1.00 35.97 1 A 1 ATOM 2 C CA . MET A 0 1 . -2.118 37.272 9.881 1.00 35.97 1 A 1 ATOM 3 C C . MET A 0 1 . -1.952 35.769 9.766 1.00 35.97 1 A 1 ATOM 4 C CB . MET A 0 1 . -0.815 37.935 9.399 1.00 35.97 1 A 1 ATOM 5 O O . MET A 0 1 . -1.080 35.228 10.438 1.00 35.97 1 A 1 ATOM 6 C CG . MET A 0 1 . -0.830 39.465 9.396 1.00 35.97 1 A 1 ATOM 7 S SD . MET A 0 1 . 0.783 40.138 8.926 1.00 35.97 1 A 1 ATOM 8 C CE . MET A 0 1 . 0.468 41.916 9.117 1.00 35.97 1 A 1 ATOM 9 N N . GLU A 0 2 . -2.763 35.095 8.957 1.00 35.14 2 A 1 ATOM 10 C CA . GLU A 0 2 . -2.559 33.671 8.672 1.00 35.14 2 A 1 ATOM 11 C C . GLU A 0 2 . -1.414 33.527 7.661 1.00 35.14 2 A 1 ATOM 12 C CB . GLU A 0 2 . -3.861 33.022 8.185 1.00 35.14 2 A 1 ATOM 13 O O . GLU A 0 2 . -1.435 34.125 6.586 1.00 35.14 2 A 1 ATOM 14 C CG . GLU A 0 2 . -4.932 33.064 9.287 1.00 35.14 2 A 1 ATOM 15 C CD . GLU A 0 2 . -6.215 32.342 8.866 1.00 35.14 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -6.660 31.471 9.644 1.00 35.14 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -6.726 32.679 7.778 1.00 35.14 2 A 1 ATOM 18 N N . THR A 0 3 . -0.367 32.785 8.028 1.00 41.58 3 A 1 ATOM 19 C CA . THR A 0 3 . 0.782 32.563 7.138 1.00 41.58 3 A 1 ATOM 20 C C . THR A 0 3 . 0.534 31.333 6.281 1.00 41.58 3 A 1 ATOM 21 C CB . THR A 0 3 . 2.137 32.516 7.864 1.00 41.58 3 A 1 ATOM 22 O O . THR A 0 3 . 0.911 30.215 6.632 1.00 41.58 3 A 1 ATOM 23 C CG2 . THR A 0 3 . 2.591 33.921 8.257 1.00 41.58 3 A 1 ATOM 24 O OG1 . THR A 0 3 . 2.136 31.752 9.048 1.00 41.58 3 A 1 ATOM 25 N N . GLU A 0 4 . -0.112 31.541 5.138 1.00 39.08 4 A 1 ATOM 26 C CA . GLU A 0 4 . -0.235 30.507 4.114 1.00 39.08 4 A 1 ATOM 27 C C . GLU A 0 4 . 1.156 30.042 3.653 1.00 39.08 4 A 1 ATOM 28 C CB . GLU A 0 4 . -1.035 31.020 2.914 1.00 39.08 4 A 1 ATOM 29 O O . GLU A 0 4 . 2.049 30.853 3.389 1.00 39.08 4 A 1 ATOM 30 C CG . GLU A 0 4 . -2.474 31.431 3.254 1.00 39.08 4 A 1 ATOM 31 C CD . GLU A 0 4 . -3.282 31.684 1.973 1.00 39.08 4 A 1 ATOM 32 O OE1 . GLU A 0 4 . -4.455 31.266 1.925 1.00 39.08 4 A 1 ATOM 33 O OE2 . GLU A 0 4 . -2.694 32.229 1.006 1.00 39.08 4 A 1 ATOM 34 N N . HIS A 0 5 . 1.353 28.728 3.551 1.00 47.21 5 A 1 ATOM 35 C CA . HIS A 0 5 . 2.597 28.129 3.072 1.00 47.21 5 A 1 ATOM 36 C C . HIS A 0 5 . 2.327 27.345 1.787 1.00 47.21 5 A 1 ATOM 37 C CB . HIS A 0 5 . 3.237 27.263 4.166 1.00 47.21 5 A 1 ATOM 38 O O . HIS A 0 5 . 1.552 26.390 1.781 1.00 47.21 5 A 1 ATOM 39 C CG . HIS A 0 5 . 3.885 28.063 5.272 1.00 47.21 5 A 1 ATOM 40 C CD2 . HIS A 0 5 . 5.227 28.269 5.454 1.00 47.21 5 A 1 ATOM 41 N ND1 . HIS A 0 5 . 3.245 28.723 6.295 1.00 47.21 5 A 1 ATOM 42 C CE1 . HIS A 0 5 . 4.171 29.296 7.076 1.00 47.21 5 A 1 ATOM 43 N NE2 . HIS A 0 5 . 5.404 29.062 6.595 1.00 47.21 5 A 1 ATOM 44 N N . TYR A 0 6 . 2.990 27.738 0.702 1.00 42.27 6 A 1 ATOM 45 C CA . TYR A 0 6 . 2.795 27.172 -0.630 1.00 42.27 6 A 1 ATOM 46 C C . TYR A 0 6 . 3.984 26.289 -1.018 1.00 42.27 6 A 1 ATOM 47 C CB . TYR A 0 6 . 2.564 28.305 -1.639 1.00 42.27 6 A 1 ATOM 48 O O . TYR A 0 6 . 5.113 26.767 -1.136 1.00 42.27 6 A 1 ATOM 49 C CG . TYR A 0 6 . 1.213 28.986 -1.506 1.00 42.27 6 A 1 ATOM 50 C CD1 . TYR A 0 6 . 0.117 28.498 -2.247 1.00 42.27 6 A 1 ATOM 51 C CD2 . TYR A 0 6 . 1.041 30.091 -0.646 1.00 42.27 6 A 1 ATOM 52 C CE1 . TYR A 0 6 . -1.147 29.108 -2.123 1.00 42.27 6 A 1 ATOM 53 C CE2 . TYR A 0 6 . -0.226 30.700 -0.524 1.00 42.27 6 A 1 ATOM 54 O OH . TYR A 0 6 . -2.561 30.756 -1.142 1.00 42.27 6 A 1 ATOM 55 C CZ . TYR A 0 6 . -1.326 30.204 -1.255 1.00 42.27 6 A 1 ATOM 56 N N . SER A 0 7 . 3.740 24.995 -1.234 1.00 46.61 7 A 1 ATOM 57 C CA . SER A 0 7 . 4.754 24.048 -1.713 1.00 46.61 7 A 1 ATOM 58 C C . SER A 0 7 . 4.703 23.911 -3.234 1.00 46.61 7 A 1 ATOM 59 C CB . SER A 0 7 . 4.601 22.679 -1.045 1.00 46.61 7 A 1 ATOM 60 O O . SER A 0 7 . 3.727 23.403 -3.787 1.00 46.61 7 A 1 ATOM 61 O OG . SER A 0 7 . 4.769 22.781 0.357 1.00 46.61 7 A 1 ATOM 62 N N . PHE A 0 8 . 5.779 24.313 -3.909 1.00 41.30 8 A 1 ATOM 63 C CA . PHE A 0 8 . 5.958 24.138 -5.349 1.00 41.30 8 A 1 ATOM 64 C C . PHE A 0 8 . 6.989 23.043 -5.624 1.00 41.30 8 A 1 ATOM 65 C CB . PHE A 0 8 . 6.373 25.462 -6.005 1.00 41.30 8 A 1 ATOM 66 O O . PHE A 0 8 . 8.042 22.992 -4.987 1.00 41.30 8 A 1 ATOM 67 C CG . PHE A 0 8 . 5.322 26.555 -5.937 1.00 41.30 8 A 1 ATOM 68 C CD1 . PHE A 0 8 . 4.351 26.675 -6.950 1.00 41.30 8 A 1 ATOM 69 C CD2 . PHE A 0 8 . 5.317 27.463 -4.863 1.00 41.30 8 A 1 ATOM 70 C CE1 . PHE A 0 8 . 3.386 27.698 -6.886 1.00 41.30 8 A 1 ATOM 71 C CE2 . PHE A 0 8 . 4.362 28.492 -4.804 1.00 41.30 8 A 1 ATOM 72 C CZ . PHE A 0 8 . 3.393 28.607 -5.813 1.00 41.30 8 A 1 ATOM 73 N N . LEU A 0 9 . 6.726 22.189 -6.615 1.00 44.14 9 A 1 ATOM 74 C CA . LEU A 0 9 . 7.770 21.344 -7.188 1.00 44.14 9 A 1 ATOM 75 C C . LEU A 0 9 . 8.525 22.142 -8.253 1.00 44.14 9 A 1 ATOM 76 C CB . LEU A 0 9 . 7.171 20.064 -7.783 1.00 44.14 9 A 1 ATOM 77 O O . LEU A 0 9 . 7.927 22.606 -9.222 1.00 44.14 9 A 1 ATOM 78 C CG . LEU A 0 9 . 8.289 19.071 -8.158 1.00 44.14 9 A 1 ATOM 79 C CD1 . LEU A 0 9 . 8.735 18.259 -6.936 1.00 44.14 9 A 1 ATOM 80 C CD2 . LEU A 0 9 . 7.832 18.174 -9.304 1.00 44.14 9 A 1 ATOM 81 N N . CYS A 0 10 . 9.836 22.267 -8.094 1.00 60.11 10 A 1 ATOM 82 C CA . CYS A 0 10 . 10.696 22.906 -9.081 1.00 60.11 10 A 1 ATOM 83 C C . CYS A 0 10 . 11.182 21.904 -10.148 1.00 60.11 10 A 1 ATOM 84 C CB . CYS A 0 10 . 11.841 23.576 -8.322 1.00 60.11 10 A 1 ATOM 85 O O . CYS A 0 10 . 11.096 20.687 -9.973 1.00 60.11 10 A 1 ATOM 86 S SG . CYS A 0 10 . 11.203 24.849 -7.187 1.00 60.11 10 A 1 ATOM 87 N N . TYR A 0 11 . 11.726 22.415 -11.259 1.00 35.40 11 A 1 ATOM 88 C CA . TYR A 0 11 . 12.212 21.603 -12.389 1.00 35.40 11 A 1 ATOM 89 C C . TYR A 0 11 . 13.361 20.635 -12.035 1.00 35.40 11 A 1 ATOM 90 C CB . TYR A 0 11 . 12.635 22.540 -13.531 1.00 35.40 11 A 1 ATOM 91 O O . TYR A 0 11 . 13.567 19.647 -12.735 1.00 35.40 11 A 1 ATOM 92 C CG . TYR A 0 11 . 11.476 23.180 -14.275 1.00 35.40 11 A 1 ATOM 93 C CD1 . TYR A 0 11 . 10.788 22.431 -15.249 1.00 35.40 11 A 1 ATOM 94 C CD2 . TYR A 0 11 . 11.101 24.516 -14.022 1.00 35.40 11 A 1 ATOM 95 C CE1 . TYR A 0 11 . 9.729 23.012 -15.971 1.00 35.40 11 A 1 ATOM 96 C CE2 . TYR A 0 11 . 10.040 25.101 -14.743 1.00 35.40 11 A 1 ATOM 97 O OH . TYR A 0 11 . 8.339 24.903 -16.434 1.00 35.40 11 A 1 ATOM 98 C CZ . TYR A 0 11 . 9.354 24.348 -15.722 1.00 35.40 11 A 1 ATOM 99 N N . ASP A 0 12 . 14.070 20.871 -10.930 1.00 57.39 12 A 1 ATOM 100 C CA . ASP A 0 12 . 15.083 19.968 -10.363 1.00 57.39 12 A 1 ATOM 101 C C . ASP A 0 12 . 14.485 18.765 -9.596 1.00 57.39 12 A 1 ATOM 102 C CB . ASP A 0 12 . 16.052 20.788 -9.488 1.00 57.39 12 A 1 ATOM 103 O O . ASP A 0 12 . 15.210 17.860 -9.182 1.00 57.39 12 A 1 ATOM 104 C CG . ASP A 0 12 . 15.387 21.542 -8.329 1.00 57.39 12 A 1 ATOM 105 O OD1 . ASP A 0 12 . 14.170 21.377 -8.092 1.00 57.39 12 A 1 ATOM 106 O OD2 . ASP A 0 12 . 16.061 22.359 -7.666 1.00 57.39 12 A 1 ATOM 107 N N . GLY A 0 13 . 13.160 18.718 -9.416 1.00 35.91 13 A 1 ATOM 108 C CA . GLY A 0 13 . 12.460 17.670 -8.668 1.00 35.91 13 A 1 ATOM 109 C C . GLY A 0 13 . 12.504 17.841 -7.144 1.00 35.91 13 A 1 ATOM 110 O O . GLY A 0 13 . 12.116 16.908 -6.421 1.00 35.91 13 A 1 ATOM 111 N N . VAL A 0 14 . 12.957 19.005 -6.663 1.00 47.19 14 A 1 ATOM 112 C CA . VAL A 0 14 . 12.912 19.423 -5.257 1.00 47.19 14 A 1 ATOM 113 C C . VAL A 0 14 . 11.581 20.128 -4.984 1.00 47.19 14 A 1 ATOM 114 C CB . VAL A 0 14 . 14.114 20.326 -4.901 1.00 47.19 14 A 1 ATOM 115 O O . VAL A 0 14 . 11.157 21.014 -5.726 1.00 47.19 14 A 1 ATOM 116 C CG1 . VAL A 0 14 . 14.125 20.711 -3.416 1.00 47.19 14 A 1 ATOM 117 C CG2 . VAL A 0 14 . 15.454 19.639 -5.206 1.00 47.19 14 A 1 ATOM 118 N N . GLU A 0 15 . 10.905 19.721 -3.910 1.00 45.60 15 A 1 ATOM 119 C CA . GLU A 0 15 . 9.698 20.379 -3.400 1.00 45.60 15 A 1 ATOM 120 C C . GLU A 0 15 . 10.154 21.511 -2.465 1.00 45.60 15 A 1 ATOM 121 C CB . GLU A 0 15 . 8.797 19.300 -2.754 1.00 45.60 15 A 1 ATOM 122 O O . GLU A 0 15 . 10.796 21.255 -1.447 1.00 45.60 15 A 1 ATOM 123 C CG . GLU A 0 15 . 7.347 19.715 -2.430 1.00 45.60 15 A 1 ATOM 124 C CD . GLU A 0 15 . 6.408 18.489 -2.275 1.00 45.60 15 A 1 ATOM 125 O OE1 . GLU A 0 15 . 5.245 18.538 -2.758 1.00 45.60 15 A 1 ATOM 126 O OE2 . GLU A 0 15 . 6.848 17.437 -1.759 1.00 45.60 15 A 1 ATOM 127 N N . ARG A 0 16 . 9.905 22.768 -2.853 1.00 57.07 16 A 1 ATOM 128 C CA . ARG A 0 16 . 10.277 23.971 -2.095 1.00 57.07 16 A 1 ATOM 129 C C . ARG A 0 16 . 9.020 24.604 -1.505 1.00 57.07 16 A 1 ATOM 130 C CB . ARG A 0 16 . 11.039 24.971 -2.985 1.00 57.07 16 A 1 ATOM 131 O O . ARG A 0 16 . 8.068 24.882 -2.232 1.00 57.07 16 A 1 ATOM 132 C CG . ARG A 0 16 . 12.451 24.501 -3.368 1.00 57.07 16 A 1 ATOM 133 C CD . ARG A 0 16 . 13.198 25.615 -4.124 1.00 57.07 16 A 1 ATOM 134 N NE . ARG A 0 16 . 14.591 25.246 -4.466 1.00 57.07 16 A 1 ATOM 135 N NH1 . ARG A 0 16 . 14.160 23.784 -6.191 1.00 57.07 16 A 1 ATOM 136 N NH2 . ARG A 0 16 . 16.240 24.177 -5.642 1.00 57.07 16 A 1 ATOM 137 C CZ . ARG A 0 16 . 14.985 24.418 -5.420 1.00 57.07 16 A 1 ATOM 138 N N . THR A 0 17 . 9.028 24.838 -0.196 1.00 48.24 17 A 1 ATOM 139 C CA . THR A 0 17 . 7.915 25.466 0.528 1.00 48.24 17 A 1 ATOM 140 C C . THR A 0 17 . 8.221 26.935 0.774 1.00 48.24 17 A 1 ATOM 141 C CB . THR A 0 17 . 7.612 24.732 1.841 1.00 48.24 17 A 1 ATOM 142 O O . THR A 0 17 . 9.247 27.268 1.362 1.00 48.24 17 A 1 ATOM 143 C CG2 . THR A 0 17 . 6.349 25.253 2.524 1.00 48.24 17 A 1 ATOM 144 O OG1 . THR A 0 17 . 7.377 23.367 1.568 1.00 48.24 17 A 1 ATOM 145 N N . PHE A 0 18 . 7.322 27.807 0.330 1.00 49.54 18 A 1 ATOM 146 C CA . PHE A 0 18 . 7.439 29.255 0.433 1.00 49.54 18 A 1 ATOM 147 C C . PHE A 0 18 . 6.415 29.774 1.442 1.00 49.54 18 A 1 ATOM 148 C CB . PHE A 0 18 . 7.240 29.892 -0.950 1.00 49.54 18 A 1 ATOM 149 O O . PHE A 0 18 . 5.235 29.430 1.372 1.00 49.54 18 A 1 ATOM 150 C CG . PHE A 0 18 . 8.269 29.484 -1.990 1.00 49.54 18 A 1 ATOM 151 C CD1 . PHE A 0 18 . 9.327 30.349 -2.329 1.00 49.54 18 A 1 ATOM 152 C CD2 . PHE A 0 18 . 8.160 28.240 -2.638 1.00 49.54 18 A 1 ATOM 153 C CE1 . PHE A 0 18 . 10.258 29.974 -3.315 1.00 49.54 18 A 1 ATOM 154 C CE2 . PHE A 0 18 . 9.080 27.870 -3.633 1.00 49.54 18 A 1 ATOM 155 C CZ . PHE A 0 18 . 10.132 28.738 -3.973 1.00 49.54 18 A 1 ATOM 156 N N . LYS A 0 19 . 6.867 30.612 2.374 1.00 47.29 19 A 1 ATOM 157 C CA . LYS A 0 19 . 6.005 31.324 3.320 1.00 47.29 19 A 1 ATOM 158 C C . LYS A 0 19 . 5.413 32.547 2.626 1.00 47.29 19 A 1 ATOM 159 C CB . LYS A 0 19 . 6.851 31.703 4.545 1.00 47.29 19 A 1 ATOM 160 O O . LYS A 0 19 . 6.167 33.416 2.193 1.00 47.29 19 A 1 ATOM 161 C CG . LYS A 0 19 . 6.062 32.484 5.604 1.00 47.29 19 A 1 ATOM 162 C CD . LYS A 0 19 . 6.972 32.810 6.794 1.00 47.29 19 A 1 ATOM 163 C CE . LYS A 0 19 . 6.172 33.556 7.862 1.00 47.29 19 A 1 ATOM 164 N NZ . LYS A 0 19 . 7.029 33.951 9.006 1.00 47.29 19 A 1 ATOM 165 N N . CYS A 0 20 . 4.090 32.650 2.555 1.00 42.70 20 A 1 ATOM 166 C CA . CYS A 0 20 . 3.452 33.906 2.192 1.00 42.70 20 A 1 ATOM 167 C C . CYS A 0 20 . 3.594 34.890 3.365 1.00 42.70 20 A 1 ATOM 168 C CB . CYS A 0 20 . 1.987 33.660 1.810 1.00 42.70 20 A 1 ATOM 169 O O . CYS A 0 20 . 3.199 34.590 4.495 1.00 42.70 20 A 1 ATOM 170 S SG . CYS A 0 20 . 1.353 35.133 0.963 1.00 42.70 20 A 1 ATOM 171 N N . GLN A 0 21 . 4.179 36.061 3.110 1.00 39.21 21 A 1 ATOM 172 C CA . GLN A 0 21 . 4.130 37.195 4.027 1.00 39.21 21 A 1 ATOM 173 C C . GLN A 0 21 . 3.210 38.257 3.436 1.00 39.21 21 A 1 ATOM 174 C CB . GLN A 0 21 . 5.532 37.756 4.320 1.00 39.21 21 A 1 ATOM 175 O O . GLN A 0 21 . 3.556 38.914 2.458 1.00 39.21 21 A 1 ATOM 176 C CG . GLN A 0 21 . 6.314 36.844 5.273 1.00 39.21 21 A 1 ATOM 177 C CD . GLN A 0 21 . 7.652 37.448 5.682 1.00 39.21 21 A 1 ATOM 178 N NE2 . GLN A 0 21 . 7.698 38.304 6.680 1.00 39.21 21 A 1 ATOM 179 O OE1 . GLN A 0 21 . 8.693 37.125 5.145 1.00 39.21 21 A 1 ATOM 180 N N . PHE A 0 22 . 2.051 38.443 4.063 1.00 38.32 22 A 1 ATOM 181 C CA . PHE A 0 22 . 1.192 39.592 3.808 1.00 38.32 22 A 1 ATOM 182 C C . PHE A 0 22 . 1.839 40.844 4.412 1.00 38.32 22 A 1 ATOM 183 C CB . PHE A 0 22 . -0.208 39.321 4.381 1.00 38.32 22 A 1 ATOM 184 O O . PHE A 0 22 . 1.681 41.129 5.597 1.00 38.32 22 A 1 ATOM 185 C CG . PHE A 0 22 . -0.975 38.239 3.644 1.00 38.32 22 A 1 ATOM 186 C CD1 . PHE A 0 22 . -1.662 38.558 2.457 1.00 38.32 22 A 1 ATOM 187 C CD2 . PHE A 0 22 . -1.009 36.919 4.136 1.00 38.32 22 A 1 ATOM 188 C CE1 . PHE A 0 22 . -2.375 37.563 1.763 1.00 38.32 22 A 1 ATOM 189 C CE2 . PHE A 0 22 . -1.723 35.926 3.442 1.00 38.32 22 A 1 ATOM 190 C CZ . PHE A 0 22 . -2.403 36.246 2.255 1.00 38.32 22 A 1 ATOM 191 N N . THR A 0 23 . 2.599 41.587 3.608 1.00 37.15 23 A 1 ATOM 192 C CA . THR A 0 23 . 3.112 42.908 3.991 1.00 37.15 23 A 1 ATOM 193 C C . THR A 0 23 . 1.997 43.940 3.884 1.00 37.15 23 A 1 ATOM 194 C CB . THR A 0 23 . 4.317 43.328 3.138 1.00 37.15 23 A 1 ATOM 195 O O . THR A 0 23 . 1.740 44.484 2.810 1.00 37.15 23 A 1 ATOM 196 C CG2 . THR A 0 23 . 5.564 42.527 3.506 1.00 37.15 23 A 1 ATOM 197 O OG1 . THR A 0 23 . 4.045 43.115 1.772 1.00 37.15 23 A 1 ATOM 198 N N . GLN A 0 24 . 1.332 44.207 5.006 1.00 35.22 24 A 1 ATOM 199 C CA . GLN A 0 24 . 0.459 45.365 5.160 1.00 35.22 24 A 1 ATOM 200 C C . GLN A 0 24 . 1.335 46.620 5.267 1.00 35.22 24 A 1 ATOM 201 C CB . GLN A 0 24 . -0.434 45.133 6.389 1.00 35.22 24 A 1 ATOM 202 O O . GLN A 0 24 . 1.935 46.876 6.307 1.00 35.22 24 A 1 ATOM 203 C CG . GLN A 0 24 . -1.445 46.265 6.630 1.00 35.22 24 A 1 ATOM 204 C CD . GLN A 0 24 . -2.431 45.941 7.753 1.00 35.22 24 A 1 ATOM 205 N NE2 . GLN A 0 24 . -3.314 46.854 8.088 1.00 35.22 24 A 1 ATOM 206 O OE1 . GLN A 0 24 . -2.445 44.865 8.332 1.00 35.22 24 A 1 ATOM 207 N N . THR A 0 25 . 1.452 47.373 4.174 1.00 32.84 25 A 1 ATOM 208 C CA . THR A 0 25 . 2.147 48.665 4.157 1.00 32.84 25 A 1 ATOM 209 C C . THR A 0 25 . 1.279 49.725 4.826 1.00 32.84 25 A 1 ATOM 210 C CB . THR A 0 25 . 2.473 49.098 2.717 1.00 32.84 25 A 1 ATOM 211 O O . THR A 0 25 . 0.192 50.022 4.329 1.00 32.84 25 A 1 ATOM 212 C CG2 . THR A 0 25 . 3.581 48.238 2.108 1.00 32.84 25 A 1 ATOM 213 O OG1 . THR A 0 25 . 1.334 48.954 1.897 1.00 32.84 25 A 1 ATOM 214 N N . LEU A 0 26 . 1.762 50.297 5.928 1.00 34.14 26 A 1 ATOM 215 C CA . LEU A 0 26 . 1.271 51.579 6.430 1.00 34.14 26 A 1 ATOM 216 C C . LEU A 0 26 . 1.739 52.686 5.475 1.00 34.14 26 A 1 ATOM 217 C CB . LEU A 0 26 . 1.781 51.802 7.869 1.00 34.14 26 A 1 ATOM 218 O O . LEU A 0 26 . 2.914 52.733 5.113 1.00 34.14 26 A 1 ATOM 219 C CG . LEU A 0 26 . 0.952 51.048 8.928 1.00 34.14 26 A 1 ATOM 220 C CD1 . LEU A 0 26 . 1.743 50.868 10.222 1.00 34.14 26 A 1 ATOM 221 C CD2 . LEU A 0 26 . -0.340 51.800 9.258 1.00 34.14 26 A 1 ATOM 222 N N . GLU A 0 27 . 0.810 53.537 5.045 1.00 29.93 27 A 1 ATOM 223 C CA . GLU A 0 27 . 1.111 54.793 4.355 1.00 29.93 27 A 1 ATOM 224 C C . GLU A 0 27 . 1.221 55.895 5.414 1.00 29.93 27 A 1 ATOM 225 C CB . GLU A 0 27 . 0.024 55.133 3.311 1.00 29.93 27 A 1 ATOM 226 O O . GLU A 0 27 . 0.214 56.486 5.799 1.00 29.93 27 A 1 ATOM 227 C CG . GLU A 0 27 . 0.040 54.225 2.072 1.00 29.93 27 A 1 ATOM 228 C CD . GLU A 0 27 . -1.060 54.592 1.055 1.00 29.93 27 A 1 ATOM 229 O OE1 . GLU A 0 27 . -0.718 54.806 -0.133 1.00 29.93 27 A 1 ATOM 230 O OE2 . GLU A 0 27 . -2.257 54.577 1.434 1.00 29.93 27 A 1 ATOM 231 N N . GLU A 0 28 . 2.437 56.158 5.887 1.00 32.12 28 A 1 ATOM 232 C CA . GLU A 0 28 . 2.755 57.302 6.747 1.00 32.12 28 A 1 ATOM 233 C C . GLU A 0 28 . 3.867 58.134 6.073 1.00 32.12 28 A 1 ATOM 234 C CB . GLU A 0 28 . 3.054 56.842 8.195 1.00 32.12 28 A 1 ATOM 235 O O . GLU A 0 28 . 4.762 57.590 5.423 1.00 32.12 28 A 1 ATOM 236 C CG . GLU A 0 28 . 1.770 56.293 8.861 1.00 32.12 28 A 1 ATOM 237 C CD . GLU A 0 28 . 1.918 55.789 10.309 1.00 32.12 28 A 1 ATOM 238 O OE1 . GLU A 0 28 . 0.869 55.720 10.993 1.00 32.12 28 A 1 ATOM 239 O OE2 . GLU A 0 28 . 3.033 55.373 10.698 1.00 32.12 28 A 1 ATOM 240 N N . ASP A 0 29 . 3.742 59.461 6.160 1.00 30.30 29 A 1 ATOM 241 C CA . ASP A 0 29 . 4.682 60.496 5.700 1.00 30.30 29 A 1 ATOM 242 C C . ASP A 0 29 . 5.121 60.520 4.217 1.00 30.30 29 A 1 ATOM 243 C CB . ASP A 0 29 . 5.814 60.664 6.726 1.00 30.30 29 A 1 ATOM 244 O O . ASP A 0 29 . 6.303 60.609 3.880 1.00 30.30 29 A 1 ATOM 245 C CG . ASP A 0 29 . 5.289 61.134 8.091 1.00 30.30 29 A 1 ATOM 246 O OD1 . ASP A 0 29 . 4.119 61.587 8.150 1.00 30.30 29 A 1 ATOM 247 O OD2 . ASP A 0 29 . 6.080 61.075 9.056 1.00 30.30 29 A 1 ATOM 248 N N . MET A 0 30 . 4.150 60.655 3.303 1.00 27.33 30 A 1 ATOM 249 C CA . MET A 0 30 . 4.386 61.354 2.023 1.00 27.33 30 A 1 ATOM 250 C C . MET A 0 30 . 4.279 62.885 2.179 1.00 27.33 30 A 1 ATOM 251 C CB . MET A 0 30 . 3.486 60.826 0.887 1.00 27.33 30 A 1 ATOM 252 O O . MET A 0 30 . 3.357 63.516 1.658 1.00 27.33 30 A 1 ATOM 253 C CG . MET A 0 30 . 4.031 59.546 0.241 1.00 27.33 30 A 1 ATOM 254 S SD . MET A 0 30 . 3.395 59.212 -1.434 1.00 27.33 30 A 1 ATOM 255 C CE . MET A 0 30 . 4.235 60.508 -2.390 1.00 27.33 30 A 1 ATOM 256 N N . VAL A 0 31 . 5.253 63.508 2.850 1.00 32.88 31 A 1 ATOM 257 C CA . VAL A 0 31 . 5.459 64.966 2.760 1.00 32.88 31 A 1 ATOM 258 C C . VAL A 0 31 . 6.302 65.263 1.517 1.00 32.88 31 A 1 ATOM 259 C CB . VAL A 0 31 . 6.093 65.553 4.037 1.00 32.88 31 A 1 ATOM 260 O O . VAL A 0 31 . 7.475 64.902 1.450 1.00 32.88 31 A 1 ATOM 261 C CG1 . VAL A 0 31 . 6.299 67.070 3.906 1.00 32.88 31 A 1 ATOM 262 C CG2 . VAL A 0 31 . 5.186 65.314 5.251 1.00 32.88 31 A 1 ATOM 263 N N . MET A 0 32 . 5.712 65.907 0.506 1.00 27.38 32 A 1 ATOM 264 C CA . MET A 0 32 . 6.449 66.274 -0.707 1.00 27.38 32 A 1 ATOM 265 C C . MET A 0 32 . 7.327 67.506 -0.486 1.00 27.38 32 A 1 ATOM 266 C CB . MET A 0 32 . 5.517 66.570 -1.891 1.00 27.38 32 A 1 ATOM 267 O O . MET A 0 32 . 6.808 68.586 -0.217 1.00 27.38 32 A 1 ATOM 268 C CG . MET A 0 32 . 4.690 65.377 -2.373 1.00 27.38 32 A 1 ATOM 269 S SD . MET A 0 32 . 4.110 65.522 -4.094 1.00 27.38 32 A 1 ATOM 270 C CE . MET A 0 32 . 3.382 67.186 -4.102 1.00 27.38 32 A 1 ATOM 271 N N . HIS A 0 33 . 8.620 67.378 -0.776 1.00 32.69 33 A 1 ATOM 272 C CA . HIS A 0 33 . 9.438 68.493 -1.248 1.00 32.69 33 A 1 ATOM 273 C C . HIS A 0 33 . 10.143 68.108 -2.555 1.00 32.69 33 A 1 ATOM 274 C CB . HIS A 0 33 . 10.375 69.009 -0.147 1.00 32.69 33 A 1 ATOM 275 O O . HIS A 0 33 . 10.545 66.962 -2.753 1.00 32.69 33 A 1 ATOM 276 C CG . HIS A 0 33 . 9.668 70.001 0.747 1.00 32.69 33 A 1 ATOM 277 C CD2 . HIS A 0 33 . 9.041 69.746 1.938 1.00 32.69 33 A 1 ATOM 278 N ND1 . HIS A 0 33 . 9.446 71.328 0.451 1.00 32.69 33 A 1 ATOM 279 C CE1 . HIS A 0 33 . 8.705 71.856 1.439 1.00 32.69 33 A 1 ATOM 280 N NE2 . HIS A 0 33 . 8.440 70.934 2.374 1.00 32.69 33 A 1 ATOM 281 N N . PHE A 0 34 . 10.203 69.072 -3.471 1.00 29.08 34 A 1 ATOM 282 C CA . PHE A 0 34 . 10.763 68.965 -4.819 1.00 29.08 34 A 1 ATOM 283 C C . PHE A 0 34 . 12.140 69.644 -4.874 1.00 29.08 34 A 1 ATOM 284 C CB . PHE A 0 34 . 9.804 69.669 -5.805 1.00 29.08 34 A 1 ATOM 285 O O . PHE A 0 34 . 12.344 70.604 -4.135 1.00 29.08 34 A 1 ATOM 286 C CG . PHE A 0 34 . 8.778 68.791 -6.498 1.00 29.08 34 A 1 ATOM 287 C CD1 . PHE A 0 34 . 8.930 68.494 -7.867 1.00 29.08 34 A 1 ATOM 288 C CD2 . PHE A 0 34 . 7.648 68.317 -5.805 1.00 29.08 34 A 1 ATOM 289 C CE1 . PHE A 0 34 . 7.966 67.719 -8.536 1.00 29.08 34 A 1 ATOM 290 C CE2 . PHE A 0 34 . 6.681 67.544 -6.476 1.00 29.08 34 A 1 ATOM 291 C CZ . PHE A 0 34 . 6.841 67.244 -7.841 1.00 29.08 34 A 1 ATOM 292 N N . GLU A 0 35 . 12.971 69.226 -5.843 1.00 30.09 35 A 1 ATOM 293 C CA . GLU A 0 35 . 14.109 69.995 -6.405 1.00 30.09 35 A 1 ATOM 294 C C . GLU A 0 35 . 15.324 70.236 -5.456 1.00 30.09 35 A 1 ATOM 295 C CB . GLU A 0 35 . 13.517 71.279 -7.048 1.00 30.09 35 A 1 ATOM 296 O O . GLU A 0 35 . 15.171 70.330 -4.246 1.00 30.09 35 A 1 ATOM 297 C CG . GLU A 0 35 . 12.740 70.960 -8.344 1.00 30.09 35 A 1 ATOM 298 C CD . GLU A 0 35 . 11.882 72.119 -8.883 1.00 30.09 35 A 1 ATOM 299 O OE1 . GLU A 0 35 . 11.012 71.819 -9.734 1.00 30.09 35 A 1 ATOM 300 O OE2 . GLU A 0 35 . 12.088 73.281 -8.467 1.00 30.09 35 A 1 ATOM 301 N N . VAL A 0 36 . 16.590 70.327 -5.906 1.00 30.66 36 A 1 ATOM 302 C CA . VAL A 0 36 . 17.245 69.932 -7.178 1.00 30.66 36 A 1 ATOM 303 C C . VAL A 0 36 . 18.771 69.767 -6.950 1.00 30.66 36 A 1 ATOM 304 C CB . VAL A 0 36 . 16.941 70.951 -8.313 1.00 30.66 36 A 1 ATOM 305 O O . VAL A 0 36 . 19.314 70.395 -6.051 1.00 30.66 36 A 1 ATOM 306 C CG1 . VAL A 0 36 . 18.079 71.845 -8.813 1.00 30.66 36 A 1 ATOM 307 C CG2 . VAL A 0 36 . 16.350 70.235 -9.533 1.00 30.66 36 A 1 ATOM 308 N N . ASP A 0 37 . 19.424 68.939 -7.776 1.00 30.29 37 A 1 ATOM 309 C CA . ASP A 0 37 . 20.865 68.854 -8.119 1.00 30.29 37 A 1 ATOM 310 C C . ASP A 0 37 . 22.025 68.891 -7.079 1.00 30.29 37 A 1 ATOM 311 C CB . ASP A 0 37 . 21.161 69.834 -9.271 1.00 30.29 37 A 1 ATOM 312 O O . ASP A 0 37 . 22.248 69.850 -6.350 1.00 30.29 37 A 1 ATOM 313 C CG . ASP A 0 37 . 20.502 69.444 -10.602 1.00 30.29 37 A 1 ATOM 314 O OD1 . ASP A 0 37 . 19.845 68.377 -10.658 1.00 30.29 37 A 1 ATOM 315 O OD2 . ASP A 0 37 . 20.677 70.217 -11.569 1.00 30.29 37 A 1 ATOM 316 N N . SER A 0 38 . 22.918 67.903 -7.268 1.00 30.90 38 A 1 ATOM 317 C CA . SER A 0 38 . 24.396 68.020 -7.334 1.00 30.90 38 A 1 ATOM 318 C C . SER A 0 38 . 25.285 68.196 -6.078 1.00 30.90 38 A 1 ATOM 319 C CB . SER A 0 38 . 24.791 69.035 -8.413 1.00 30.90 38 A 1 ATOM 320 O O . SER A 0 38 . 25.455 69.283 -5.542 1.00 30.90 38 A 1 ATOM 321 O OG . SER A 0 38 . 24.355 68.575 -9.682 1.00 30.90 38 A 1 ATOM 322 N N . ASP A 0 39 . 26.056 67.122 -5.836 1.00 31.05 39 A 1 ATOM 323 C CA . ASP A 0 39 . 27.532 67.092 -5.721 1.00 31.05 39 A 1 ATOM 324 C C . ASP A 0 39 . 28.330 67.583 -4.477 1.00 31.05 39 A 1 ATOM 325 C CB . ASP A 0 39 . 28.162 67.606 -7.040 1.00 31.05 39 A 1 ATOM 326 O O . ASP A 0 39 . 28.083 68.610 -3.860 1.00 31.05 39 A 1 ATOM 327 C CG . ASP A 0 39 . 28.217 66.573 -8.175 1.00 31.05 39 A 1 ATOM 328 O OD1 . ASP A 0 39 . 27.738 65.433 -7.965 1.00 31.05 39 A 1 ATOM 329 O OD2 . ASP A 0 39 . 28.810 66.908 -9.224 1.00 31.05 39 A 1 ATOM 330 N N . ILE A 0 40 . 29.436 66.843 -4.251 1.00 32.80 40 A 1 ATOM 331 C CA . ILE A 0 40 . 30.703 67.206 -3.563 1.00 32.80 40 A 1 ATOM 332 C C . ILE A 0 40 . 30.761 67.169 -2.007 1.00 32.80 40 A 1 ATOM 333 C CB . ILE A 0 40 . 31.371 68.424 -4.264 1.00 32.80 40 A 1 ATOM 334 O O . ILE A 0 40 . 30.622 68.155 -1.300 1.00 32.80 40 A 1 ATOM 335 C CG1 . ILE A 0 40 . 31.801 68.024 -5.703 1.00 32.80 40 A 1 ATOM 336 C CG2 . ILE A 0 40 . 32.633 68.966 -3.562 1.00 32.80 40 A 1 ATOM 337 C CD1 . ILE A 0 40 . 31.885 69.210 -6.670 1.00 32.80 40 A 1 ATOM 338 N N . VAL A 0 41 . 31.116 65.972 -1.507 1.00 30.91 41 A 1 ATOM 339 C CA . VAL A 0 41 . 32.325 65.650 -0.694 1.00 30.91 41 A 1 ATOM 340 C C . VAL A 0 41 . 32.682 66.488 0.565 1.00 30.91 41 A 1 ATOM 341 C CB . VAL A 0 41 . 33.554 65.549 -1.642 1.00 30.91 41 A 1 ATOM 342 O O . VAL A 0 41 . 33.200 67.591 0.451 1.00 30.91 41 A 1 ATOM 343 C CG1 . VAL A 0 41 . 34.891 65.231 -0.958 1.00 30.91 41 A 1 ATOM 344 C CG2 . VAL A 0 41 . 33.368 64.438 -2.692 1.00 30.91 41 A 1 ATOM 345 N N . ALA A 0 42 . 32.684 65.786 1.719 1.00 30.04 42 A 1 ATOM 346 C CA . ALA A 0 42 . 33.533 65.969 2.926 1.00 30.04 42 A 1 ATOM 347 C C . ALA A 0 42 . 33.320 67.225 3.819 1.00 30.04 42 A 1 ATOM 348 C CB . ALA A 0 42 . 34.998 65.812 2.468 1.00 30.04 42 A 1 ATOM 349 O O . ALA A 0 42 . 32.905 68.259 3.324 1.00 30.04 42 A 1 ATOM 350 N N . VAL A 0 43 . 33.652 67.290 5.124 1.00 30.67 43 A 1 ATOM 351 C CA . VAL A 0 43 . 33.864 66.381 6.297 1.00 30.67 43 A 1 ATOM 352 C C . VAL A 0 43 . 34.067 67.329 7.517 1.00 30.67 43 A 1 ATOM 353 C CB . VAL A 0 43 . 35.093 65.433 6.133 1.00 30.67 43 A 1 ATOM 354 O O . VAL A 0 43 . 34.493 68.460 7.301 1.00 30.67 43 A 1 ATOM 355 C CG1 . VAL A 0 43 . 36.074 65.284 7.303 1.00 30.67 43 A 1 ATOM 356 C CG2 . VAL A 0 43 . 34.654 63.985 5.844 1.00 30.67 43 A 1 ATOM 357 N N . THR A 0 44 . 33.863 66.878 8.772 1.00 32.49 44 A 1 ATOM 358 C CA . THR A 0 44 . 34.148 67.599 10.060 1.00 32.49 44 A 1 ATOM 359 C C . THR A 0 44 . 33.372 68.910 10.343 1.00 32.49 44 A 1 ATOM 360 C CB . THR A 0 44 . 35.665 67.861 10.290 1.00 32.49 44 A 1 ATOM 361 O O . THR A 0 44 . 32.946 69.580 9.415 1.00 32.49 44 A 1 ATOM 362 C CG2 . THR A 0 44 . 36.418 66.624 10.782 1.00 32.49 44 A 1 ATOM 363 O OG1 . THR A 0 44 . 36.362 68.300 9.148 1.00 32.49 44 A 1 ATOM 364 N N . SER A 0 45 . 33.200 69.390 11.588 1.00 34.41 45 A 1 ATOM 365 C CA . SER A 0 45 . 32.945 68.745 12.906 1.00 34.41 45 A 1 ATOM 366 C C . SER A 0 45 . 32.716 69.814 14.001 1.00 34.41 45 A 1 ATOM 367 C CB . SER A 0 45 . 34.101 67.873 13.430 1.00 34.41 45 A 1 ATOM 368 O O . SER A 0 45 . 33.335 70.867 13.928 1.00 34.41 45 A 1 ATOM 369 O OG . SER A 0 45 . 35.336 68.552 13.406 1.00 34.41 45 A 1 ATOM 370 N N . GLU A 0 46 . 31.958 69.459 15.050 1.00 35.23 46 A 1 ATOM 371 C CA . GLU A 0 46 . 31.955 70.045 16.418 1.00 35.23 46 A 1 ATOM 372 C C . GLU A 0 46 . 31.455 71.492 16.679 1.00 35.23 46 A 1 ATOM 373 C CB . GLU A 0 46 . 33.322 69.822 17.101 1.00 35.23 46 A 1 ATOM 374 O O . GLU A 0 46 . 31.921 72.460 16.089 1.00 35.23 46 A 1 ATOM 375 C CG . GLU A 0 46 . 33.551 68.343 17.453 1.00 35.23 46 A 1 ATOM 376 C CD . GLU A 0 46 . 34.955 68.029 18.000 1.00 35.23 46 A 1 ATOM 377 O OE1 . GLU A 0 46 . 35.142 66.860 18.407 1.00 35.23 46 A 1 ATOM 378 O OE2 . GLU A 0 46 . 35.837 68.915 17.970 1.00 35.23 46 A 1 ATOM 379 N N . GLY A 0 47 . 30.605 71.605 17.716 1.00 35.29 47 A 1 ATOM 380 C CA . GLY A 0 47 . 30.521 72.750 18.645 1.00 35.29 47 A 1 ATOM 381 C C . GLY A 0 47 . 29.517 73.881 18.348 1.00 35.29 47 A 1 ATOM 382 O O . GLY A 0 47 . 29.329 74.255 17.195 1.00 35.29 47 A 1 ATOM 383 N N . THR A 0 48 . 28.859 74.501 19.341 1.00 39.74 48 A 1 ATOM 384 C CA . THR A 0 48 . 28.612 74.129 20.762 1.00 39.74 48 A 1 ATOM 385 C C . THR A 0 48 . 27.550 75.076 21.368 1.00 39.74 48 A 1 ATOM 386 C CB . THR A 0 48 . 29.854 74.243 21.688 1.00 39.74 48 A 1 ATOM 387 O O . THR A 0 48 . 27.373 76.165 20.831 1.00 39.74 48 A 1 ATOM 388 C CG2 . THR A 0 48 . 30.113 72.925 22.424 1.00 39.74 48 A 1 ATOM 389 O OG1 . THR A 0 48 . 31.056 74.586 21.044 1.00 39.74 48 A 1 ATOM 390 N N . GLU A 0 49 . 26.953 74.697 22.516 1.00 41.54 49 A 1 ATOM 391 C CA . GLU A 0 49 . 26.391 75.603 23.562 1.00 41.54 49 A 1 ATOM 392 C C . GLU A 0 49 . 25.127 76.462 23.190 1.00 41.54 49 A 1 ATOM 393 C CB . GLU A 0 49 . 27.599 76.375 24.161 1.00 41.54 49 A 1 ATOM 394 O O . GLU A 0 49 . 24.913 76.824 22.038 1.00 41.54 49 A 1 ATOM 395 C CG . GLU A 0 49 . 28.494 75.463 25.037 1.00 41.54 49 A 1 ATOM 396 C CD . GLU A 0 49 . 30.000 75.786 24.961 1.00 41.54 49 A 1 ATOM 397 O OE1 . GLU A 0 49 . 30.788 74.817 24.836 1.00 41.54 49 A 1 ATOM 398 O OE2 . GLU A 0 49 . 30.383 76.978 24.965 1.00 41.54 49 A 1 ATOM 399 N N . ASP A 0 50 . 24.183 76.803 24.090 1.00 42.01 50 A 1 ATOM 400 C CA . ASP A 0 50 . 24.085 76.534 25.540 1.00 42.01 50 A 1 ATOM 401 C C . ASP A 0 50 . 22.652 76.665 26.142 1.00 42.01 50 A 1 ATOM 402 C CB . ASP A 0 50 . 24.982 77.546 26.294 1.00 42.01 50 A 1 ATOM 403 O O . ASP A 0 50 . 21.818 77.373 25.581 1.00 42.01 50 A 1 ATOM 404 C CG . ASP A 0 50 . 25.877 76.900 27.356 1.00 42.01 50 A 1 ATOM 405 O OD1 . ASP A 0 50 . 25.671 75.695 27.635 1.00 42.01 50 A 1 ATOM 406 O OD2 . ASP A 0 50 . 26.715 77.639 27.916 1.00 42.01 50 A 1 ATOM 407 N N . ILE A 0 51 . 22.465 76.092 27.351 1.00 43.41 51 A 1 ATOM 408 C CA . ILE A 0 51 . 21.583 76.522 28.486 1.00 43.41 51 A 1 ATOM 409 C C . ILE A 0 51 . 20.025 76.541 28.354 1.00 43.41 51 A 1 ATOM 410 C CB . ILE A 0 51 . 22.160 77.874 29.015 1.00 43.41 51 A 1 ATOM 411 O O . ILE A 0 51 . 19.485 77.040 27.374 1.00 43.41 51 A 1 ATOM 412 C CG1 . ILE A 0 51 . 23.447 77.614 29.835 1.00 43.41 51 A 1 ATOM 413 C CG2 . ILE A 0 51 . 21.199 78.787 29.808 1.00 43.41 51 A 1 ATOM 414 C CD1 . ILE A 0 51 . 24.352 78.843 29.990 1.00 43.41 51 A 1 ATOM 415 N N . ASP A 0 52 . 19.194 76.183 29.364 1.00 38.35 52 A 1 ATOM 416 C CA . ASP A 0 52 . 19.278 75.275 30.550 1.00 38.35 52 A 1 ATOM 417 C C . ASP A 0 52 . 17.884 75.174 31.274 1.00 38.35 52 A 1 ATOM 418 C CB . ASP A 0 52 . 20.303 75.775 31.595 1.00 38.35 52 A 1 ATOM 419 O O . ASP A 0 52 . 17.023 76.009 31.000 1.00 38.35 52 A 1 ATOM 420 C CG . ASP A 0 52 . 20.816 74.689 32.548 1.00 38.35 52 A 1 ATOM 421 O OD1 . ASP A 0 52 . 20.383 73.521 32.407 1.00 38.35 52 A 1 ATOM 422 O OD2 . ASP A 0 52 . 21.610 75.052 33.442 1.00 38.35 52 A 1 ATOM 423 N N . ILE A 0 53 . 17.713 74.255 32.257 1.00 40.67 53 A 1 ATOM 424 C CA . ILE A 0 53 . 16.712 74.226 33.383 1.00 40.67 53 A 1 ATOM 425 C C . ILE A 0 53 . 15.204 74.063 33.015 1.00 40.67 53 A 1 ATOM 426 C CB . ILE A 0 53 . 16.977 75.494 34.260 1.00 40.67 53 A 1 ATOM 427 O O . ILE A 0 53 . 14.702 74.801 32.178 1.00 40.67 53 A 1 ATOM 428 C CG1 . ILE A 0 53 . 18.324 75.393 35.017 1.00 40.67 53 A 1 ATOM 429 C CG2 . ILE A 0 53 . 15.879 75.861 35.279 1.00 40.67 53 A 1 ATOM 430 C CD1 . ILE A 0 53 . 18.967 76.757 35.310 1.00 40.67 53 A 1 ATOM 431 N N . MET A 0 54 . 14.304 73.257 33.631 1.00 39.52 54 A 1 ATOM 432 C CA . MET A 0 54 . 14.200 72.097 34.578 1.00 39.52 54 A 1 ATOM 433 C C . MET A 0 54 . 12.722 71.570 34.459 1.00 39.52 54 A 1 ATOM 434 C CB . MET A 0 54 . 14.419 72.534 36.046 1.00 39.52 54 A 1 ATOM 435 O O . MET A 0 54 . 11.900 72.282 33.885 1.00 39.52 54 A 1 ATOM 436 C CG . MET A 0 54 . 15.852 72.349 36.559 1.00 39.52 54 A 1 ATOM 437 S SD . MET A 0 54 . 16.422 70.629 36.676 1.00 39.52 54 A 1 ATOM 438 C CE . MET A 0 54 . 15.732 70.127 38.282 1.00 39.52 54 A 1 ATOM 439 N N . GLY A 0 55 . 12.234 70.424 34.973 1.00 36.09 55 A 1 ATOM 440 C CA . GLY A 0 55 . 12.801 69.299 35.742 1.00 36.09 55 A 1 ATOM 441 C C . GLY A 0 55 . 11.701 68.355 36.324 1.00 36.09 55 A 1 ATOM 442 O O . GLY A 0 55 . 10.516 68.651 36.207 1.00 36.09 55 A 1 ATOM 443 N N . ASP A 0 56 . 12.129 67.243 36.936 1.00 38.15 56 A 1 ATOM 444 C CA . ASP A 0 56 . 11.513 66.350 37.957 1.00 38.15 56 A 1 ATOM 445 C C . ASP A 0 56 . 10.082 65.722 37.823 1.00 38.15 56 A 1 ATOM 446 C CB . ASP A 0 56 . 11.786 66.931 39.360 1.00 38.15 56 A 1 ATOM 447 O O . ASP A 0 56 . 9.081 66.264 38.279 1.00 38.15 56 A 1 ATOM 448 C CG . ASP A 0 56 . 13.280 67.192 39.651 1.00 38.15 56 A 1 ATOM 449 O OD1 . ASP A 0 56 . 14.136 66.880 38.785 1.00 38.15 56 A 1 ATOM 450 O OD2 . ASP A 0 56 . 13.567 67.762 40.727 1.00 38.15 56 A 1 ATOM 451 N N . GLU A 0 57 . 10.067 64.474 37.317 1.00 35.52 57 A 1 ATOM 452 C CA . GLU A 0 57 . 9.545 63.200 37.908 1.00 35.52 57 A 1 ATOM 453 C C . GLU A 0 57 . 8.058 62.879 38.305 1.00 35.52 57 A 1 ATOM 454 C CB . GLU A 0 57 . 10.510 62.723 39.015 1.00 35.52 57 A 1 ATOM 455 O O . GLU A 0 57 . 7.394 63.575 39.061 1.00 35.52 57 A 1 ATOM 456 C CG . GLU A 0 57 . 11.896 62.331 38.457 1.00 35.52 57 A 1 ATOM 457 C CD . GLU A 0 57 . 12.699 61.365 39.350 1.00 35.52 57 A 1 ATOM 458 O OE1 . GLU A 0 57 . 13.600 60.694 38.791 1.00 35.52 57 A 1 ATOM 459 O OE2 . GLU A 0 57 . 12.377 61.223 40.551 1.00 35.52 57 A 1 ATOM 460 N N . TYR A 0 58 . 7.626 61.675 37.851 1.00 32.55 58 A 1 ATOM 461 C CA . TYR A 0 58 . 6.619 60.670 38.323 1.00 32.55 58 A 1 ATOM 462 C C . TYR A 0 58 . 5.357 61.083 39.143 1.00 32.55 58 A 1 ATOM 463 C CB . TYR A 0 58 . 7.381 59.564 39.083 1.00 32.55 58 A 1 ATOM 464 O O . TYR A 0 58 . 5.457 61.603 40.248 1.00 32.55 58 A 1 ATOM 465 C CG . TYR A 0 58 . 8.616 58.990 38.400 1.00 32.55 58 A 1 ATOM 466 C CD1 . TYR A 0 58 . 8.493 58.251 37.205 1.00 32.55 58 A 1 ATOM 467 C CD2 . TYR A 0 58 . 9.888 59.166 38.980 1.00 32.55 58 A 1 ATOM 468 C CE1 . TYR A 0 58 . 9.641 57.721 36.578 1.00 32.55 58 A 1 ATOM 469 C CE2 . TYR A 0 58 . 11.033 58.649 38.351 1.00 32.55 58 A 1 ATOM 470 O OH . TYR A 0 58 . 12.036 57.476 36.529 1.00 32.55 58 A 1 ATOM 471 C CZ . TYR A 0 58 . 10.917 57.938 37.143 1.00 32.55 58 A 1 ATOM 472 N N . THR A 0 59 . 4.124 60.660 38.785 1.00 30.57 59 A 1 ATOM 473 C CA . THR A 0 59 . 3.566 59.310 39.114 1.00 30.57 59 A 1 ATOM 474 C C . THR A 0 59 . 2.156 59.001 38.521 1.00 30.57 59 A 1 ATOM 475 C CB . THR A 0 59 . 3.432 59.088 40.649 1.00 30.57 59 A 1 ATOM 476 O O . THR A 0 59 . 1.414 59.895 38.141 1.00 30.57 59 A 1 ATOM 477 C CG2 . THR A 0 59 . 4.633 58.355 41.244 1.00 30.57 59 A 1 ATOM 478 O OG1 . THR A 0 59 . 3.294 60.288 41.373 1.00 30.57 59 A 1 ATOM 479 N N . GLU A 0 60 . 1.843 57.694 38.471 1.00 29.96 60 A 1 ATOM 480 C CA . GLU A 0 60 . 0.600 56.900 38.241 1.00 29.96 60 A 1 ATOM 481 C C . GLU A 0 60 . -0.843 57.478 38.076 1.00 29.96 60 A 1 ATOM 482 C CB . GLU A 0 60 . 0.501 55.919 39.430 1.00 29.96 60 A 1 ATOM 483 O O . GLU A 0 60 . -1.294 58.336 38.828 1.00 29.96 60 A 1 ATOM 484 C CG . GLU A 0 60 . 1.615 54.867 39.463 1.00 29.96 60 A 1 ATOM 485 C CD . GLU A 0 60 . 1.393 53.863 40.604 1.00 29.96 60 A 1 ATOM 486 O OE1 . GLU A 0 60 . 1.249 52.659 40.294 1.00 29.96 60 A 1 ATOM 487 O OE2 . GLU A 0 60 . 1.381 54.306 41.773 1.00 29.96 60 A 1 ATOM 488 N N . SER A 0 61 . -1.645 56.708 37.298 1.00 29.97 61 A 1 ATOM 489 C CA . SER A 0 61 . -3.114 56.446 37.432 1.00 29.97 61 A 1 ATOM 490 C C . SER A 0 61 . -4.112 57.557 37.012 1.00 29.97 61 A 1 ATOM 491 C CB . SER A 0 61 . -3.386 55.941 38.859 1.00 29.97 61 A 1 ATOM 492 O O . SER A 0 61 . -3.737 58.720 36.968 1.00 29.97 61 A 1 ATOM 493 O OG . SER A 0 61 . -3.471 57.009 39.776 1.00 29.97 61 A 1 ATOM 494 N N . ARG A 0 62 . -5.402 57.307 36.688 1.00 32.50 62 A 1 ATOM 495 C CA . ARG A 0 62 . -6.183 56.117 36.234 1.00 32.50 62 A 1 ATOM 496 C C . ARG A 0 62 . -7.475 56.628 35.545 1.00 32.50 62 A 1 ATOM 497 C CB . ARG A 0 62 . -6.642 55.217 37.416 1.00 32.50 62 A 1 ATOM 498 O O . ARG A 0 62 . -7.983 57.648 35.992 1.00 32.50 62 A 1 ATOM 499 C CG . ARG A 0 62 . -6.248 53.740 37.226 1.00 32.50 62 A 1 ATOM 500 C CD . ARG A 0 62 . -6.522 52.850 38.453 1.00 32.50 62 A 1 ATOM 501 N NE . ARG A 0 62 . -7.958 52.600 38.668 1.00 32.50 62 A 1 ATOM 502 N NH1 . ARG A 0 62 . -7.902 50.540 39.693 1.00 32.50 62 A 1 ATOM 503 N NH2 . ARG A 0 62 . -9.853 51.488 39.199 1.00 32.50 62 A 1 ATOM 504 C CZ . ARG A 0 62 . -8.560 51.546 39.187 1.00 32.50 62 A 1 ATOM 505 N N . GLU A 0 63 . -8.030 55.865 34.588 1.00 34.54 63 A 1 ATOM 506 C CA . GLU A 0 63 . -9.428 55.992 34.072 1.00 34.54 63 A 1 ATOM 507 C C . GLU A 0 63 . -9.783 57.362 33.404 1.00 34.54 63 A 1 ATOM 508 C CB . GLU A 0 63 . -10.362 55.465 35.189 1.00 34.54 63 A 1 ATOM 509 O O . GLU A 0 63 . -8.952 58.264 33.379 1.00 34.54 63 A 1 ATOM 510 C CG . GLU A 0 63 . -10.286 53.921 35.240 1.00 34.54 63 A 1 ATOM 511 C CD . GLU A 0 63 . -10.452 53.279 36.624 1.00 34.54 63 A 1 ATOM 512 O OE1 . GLU A 0 63 . -10.645 52.045 36.678 1.00 34.54 63 A 1 ATOM 513 O OE2 . GLU A 0 63 . -10.110 53.882 37.667 1.00 34.54 63 A 1 ATOM 514 N N . GLU A 0 64 . -10.903 57.588 32.695 1.00 35.77 64 A 1 ATOM 515 C CA . GLU A 0 64 . -12.144 56.820 32.441 1.00 35.77 64 A 1 ATOM 516 C C . GLU A 0 64 . -12.777 57.238 31.074 1.00 35.77 64 A 1 ATOM 517 C CB . GLU A 0 64 . -13.142 57.135 33.584 1.00 35.77 64 A 1 ATOM 518 O O . GLU A 0 64 . -12.572 58.373 30.656 1.00 35.77 64 A 1 ATOM 519 C CG . GLU A 0 64 . -13.993 55.938 34.043 1.00 35.77 64 A 1 ATOM 520 C CD . GLU A 0 64 . -14.519 56.132 35.481 1.00 35.77 64 A 1 ATOM 521 O OE1 . GLU A 0 64 . -14.418 55.167 36.275 1.00 35.77 64 A 1 ATOM 522 O OE2 . GLU A 0 64 . -14.996 57.247 35.800 1.00 35.77 64 A 1 ATOM 523 N N . ASP A 0 65 . -13.548 56.345 30.423 1.00 32.96 65 A 1 ATOM 524 C CA . ASP A 0 65 . -14.614 56.532 29.392 1.00 32.96 65 A 1 ATOM 525 C C . ASP A 0 65 . -14.472 57.461 28.139 1.00 32.96 65 A 1 ATOM 526 C CB . ASP A 0 65 . -15.945 56.764 30.133 1.00 32.96 65 A 1 ATOM 527 O O . ASP A 0 65 . -13.729 58.435 28.100 1.00 32.96 65 A 1 ATOM 528 C CG . ASP A 0 65 . -16.438 55.520 30.892 1.00 32.96 65 A 1 ATOM 529 O OD1 . ASP A 0 65 . -15.789 54.454 30.763 1.00 32.96 65 A 1 ATOM 530 O OD2 . ASP A 0 65 . -17.521 55.626 31.505 1.00 32.96 65 A 1 ATOM 531 N N . GLY A 0 66 . -15.229 57.175 27.049 1.00 33.64 66 A 1 ATOM 532 C CA . GLY A 0 66 . -15.158 57.986 25.801 1.00 33.64 66 A 1 ATOM 533 C C . GLY A 0 66 . -16.218 57.809 24.683 1.00 33.64 66 A 1 ATOM 534 O O . GLY A 0 66 . -16.726 58.811 24.187 1.00 33.64 66 A 1 ATOM 535 N N . SER A 0 67 . -16.627 56.579 24.330 1.00 32.78 67 A 1 ATOM 536 C CA . SER A 0 67 . -17.791 56.232 23.459 1.00 32.78 67 A 1 ATOM 537 C C . SER A 0 67 . -17.793 56.519 21.919 1.00 32.78 67 A 1 ATOM 538 C CB . SER A 0 67 . -19.080 56.769 24.109 1.00 32.78 67 A 1 ATOM 539 O O . SER A 0 67 . -17.223 57.486 21.433 1.00 32.78 67 A 1 ATOM 540 O OG . SER A 0 67 . -19.303 58.122 23.774 1.00 32.78 67 A 1 ATOM 541 N N . LEU A 0 68 . -18.558 55.671 21.197 1.00 35.91 68 A 1 ATOM 542 C CA . LEU A 0 68 . -19.327 55.881 19.937 1.00 35.91 68 A 1 ATOM 543 C C . LEU A 0 68 . -18.681 55.977 18.514 1.00 35.91 68 A 1 ATOM 544 C CB . LEU A 0 68 . -20.406 56.962 20.165 1.00 35.91 68 A 1 ATOM 545 O O . LEU A 0 68 . -18.526 57.058 17.958 1.00 35.91 68 A 1 ATOM 546 C CG . LEU A 0 68 . -21.539 56.540 21.121 1.00 35.91 68 A 1 ATOM 547 C CD1 . LEU A 0 68 . -22.341 57.763 21.561 1.00 35.91 68 A 1 ATOM 548 C CD2 . LEU A 0 68 . -22.513 55.544 20.482 1.00 35.91 68 A 1 ATOM 549 N N . ASP A 0 69 . -18.540 54.799 17.876 1.00 35.83 69 A 1 ATOM 550 C CA . ASP A 0 69 . -19.347 54.303 16.714 1.00 35.83 69 A 1 ATOM 551 C C . ASP A 0 69 . -19.178 54.823 15.241 1.00 35.83 69 A 1 ATOM 552 C CB . ASP A 0 69 . -20.836 54.235 17.149 1.00 35.83 69 A 1 ATOM 553 O O . ASP A 0 69 . -18.724 55.928 14.965 1.00 35.83 69 A 1 ATOM 554 C CG . ASP A 0 69 . -21.651 53.051 16.608 1.00 35.83 69 A 1 ATOM 555 O OD1 . ASP A 0 69 . -21.074 52.215 15.873 1.00 35.83 69 A 1 ATOM 556 O OD2 . ASP A 0 69 . -22.834 52.959 17.001 1.00 35.83 69 A 1 ATOM 557 N N . PHE A 0 70 . -19.654 53.976 14.306 1.00 33.37 70 A 1 ATOM 558 C CA . PHE A 0 70 . -19.958 54.113 12.859 1.00 33.37 70 A 1 ATOM 559 C C . PHE A 0 70 . -18.931 53.801 11.728 1.00 33.37 70 A 1 ATOM 560 C CB . PHE A 0 70 . -20.858 55.321 12.548 1.00 33.37 70 A 1 ATOM 561 O O . PHE A 0 70 . -18.018 54.552 11.403 1.00 33.37 70 A 1 ATOM 562 C CG . PHE A 0 70 . -22.266 55.143 13.087 1.00 33.37 70 A 1 ATOM 563 C CD1 . PHE A 0 70 . -23.188 54.332 12.395 1.00 33.37 70 A 1 ATOM 564 C CD2 . PHE A 0 70 . -22.623 55.706 14.324 1.00 33.37 70 A 1 ATOM 565 C CE1 . PHE A 0 70 . -24.450 54.061 12.954 1.00 33.37 70 A 1 ATOM 566 C CE2 . PHE A 0 70 . -23.884 55.434 14.884 1.00 33.37 70 A 1 ATOM 567 C CZ . PHE A 0 70 . -24.793 54.604 14.205 1.00 33.37 70 A 1 ATOM 568 N N . ASP A 0 71 . -19.284 52.721 11.008 1.00 33.69 71 A 1 ATOM 569 C CA . ASP A 0 71 . -19.295 52.485 9.546 1.00 33.69 71 A 1 ATOM 570 C C . ASP A 0 71 . -18.034 52.287 8.659 1.00 33.69 71 A 1 ATOM 571 C CB . ASP A 0 71 . -20.363 53.354 8.844 1.00 33.69 71 A 1 ATOM 572 O O . ASP A 0 71 . -17.401 53.200 8.133 1.00 33.69 71 A 1 ATOM 573 C CG . ASP A 0 71 . -21.736 52.674 8.758 1.00 33.69 71 A 1 ATOM 574 O OD1 . ASP A 0 71 . -21.764 51.437 8.527 1.00 33.69 71 A 1 ATOM 575 O OD2 . ASP A 0 71 . -22.751 53.390 8.870 1.00 33.69 71 A 1 ATOM 576 N N . ASN A 0 72 . -17.845 51.011 8.289 1.00 32.52 72 A 1 ATOM 577 C CA . ASN A 0 72 . -17.796 50.497 6.906 1.00 32.52 72 A 1 ATOM 578 C C . ASN A 0 72 . -17.237 51.385 5.763 1.00 32.52 72 A 1 ATOM 579 C CB . ASN A 0 72 . -19.225 50.057 6.514 1.00 32.52 72 A 1 ATOM 580 O O . ASN A 0 72 . -17.985 52.100 5.095 1.00 32.52 72 A 1 ATOM 581 C CG . ASN A 0 72 . -19.697 48.804 7.213 1.00 32.52 72 A 1 ATOM 582 N ND2 . ASN A 0 72 . -20.724 48.897 8.020 1.00 32.52 72 A 1 ATOM 583 O OD1 . ASN A 0 72 . -19.143 47.734 7.014 1.00 32.52 72 A 1 ATOM 584 N N . MET A 0 73 . -16.011 51.088 5.305 1.00 30.24 73 A 1 ATOM 585 C CA . MET A 0 73 . -15.674 51.197 3.872 1.00 30.24 73 A 1 ATOM 586 C C . MET A 0 73 . -14.816 50.036 3.353 1.00 30.24 73 A 1 ATOM 587 C CB . MET A 0 73 . -15.022 52.543 3.509 1.00 30.24 73 A 1 ATOM 588 O O . MET A 0 73 . -13.759 49.709 3.889 1.00 30.24 73 A 1 ATOM 589 C CG . MET A 0 73 . -16.058 53.658 3.322 1.00 30.24 73 A 1 ATOM 590 S SD . MET A 0 73 . -15.564 54.944 2.143 1.00 30.24 73 A 1 ATOM 591 C CE . MET A 0 73 . -17.073 55.948 2.193 1.00 30.24 73 A 1 ATOM 592 N N . ARG A 0 74 . -15.247 49.449 2.227 1.00 27.76 74 A 1 ATOM 593 C CA . ARG A 0 74 . -14.452 48.502 1.428 1.00 27.76 74 A 1 ATOM 594 C C . ARG A 0 74 . -13.287 49.237 0.756 1.00 27.76 74 A 1 ATOM 595 C CB . ARG A 0 74 . -15.326 47.878 0.323 1.00 27.76 74 A 1 ATOM 596 O O . ARG A 0 74 . -13.525 50.225 0.067 1.00 27.76 74 A 1 ATOM 597 C CG . ARG A 0 74 . -16.432 46.928 0.804 1.00 27.76 74 A 1 ATOM 598 C CD . ARG A 0 74 . -17.319 46.562 -0.398 1.00 27.76 74 A 1 ATOM 599 N NE . ARG A 0 74 . -18.276 45.484 -0.082 1.00 27.76 74 A 1 ATOM 600 N NH1 . ARG A 0 74 . -19.783 45.884 -1.776 1.00 27.76 74 A 1 ATOM 601 N NH2 . ARG A 0 74 . -20.089 44.148 -0.411 1.00 27.76 74 A 1 ATOM 602 C CZ . ARG A 0 74 . -19.373 45.180 -0.757 1.00 27.76 74 A 1 ATOM 603 N N . LYS A 0 75 . -12.067 48.693 0.823 1.00 27.47 75 A 1 ATOM 604 C CA . LYS A 0 75 . -10.949 49.093 -0.052 1.00 27.47 75 A 1 ATOM 605 C C . LYS A 0 75 . -10.445 47.901 -0.869 1.00 27.47 75 A 1 ATOM 606 C CB . LYS A 0 75 . -9.826 49.781 0.748 1.00 27.47 75 A 1 ATOM 607 O O . LYS A 0 75 . -10.147 46.841 -0.330 1.00 27.47 75 A 1 ATOM 608 C CG . LYS A 0 75 . -10.210 51.212 1.179 1.00 27.47 75 A 1 ATOM 609 C CD . LYS A 0 75 . -9.028 51.942 1.843 1.00 27.47 75 A 1 ATOM 610 C CE . LYS A 0 75 . -9.386 53.396 2.193 1.00 27.47 75 A 1 ATOM 611 N NZ . LYS A 0 75 . -8.242 54.118 2.819 1.00 27.47 75 A 1 ATOM 612 N N . SER A 0 76 . -10.378 48.084 -2.185 1.00 27.74 76 A 1 ATOM 613 C CA . SER A 0 76 . -9.821 47.136 -3.156 1.00 27.74 76 A 1 ATOM 614 C C . SER A 0 76 . -8.348 47.439 -3.431 1.00 27.74 76 A 1 ATOM 615 C CB . SER A 0 76 . -10.597 47.252 -4.472 1.00 27.74 76 A 1 ATOM 616 O O . SER A 0 76 . -7.996 48.611 -3.549 1.00 27.74 76 A 1 ATOM 617 O OG . SER A 0 76 . -10.622 48.602 -4.902 1.00 27.74 76 A 1 ATOM 618 N N . VAL A 0 77 . -7.516 46.416 -3.639 1.00 27.20 77 A 1 ATOM 619 C CA . VAL A 0 77 . -6.098 46.584 -4.009 1.00 27.20 77 A 1 ATOM 620 C C . VAL A 0 77 . -5.834 46.007 -5.400 1.00 27.20 77 A 1 ATOM 621 C CB . VAL A 0 77 . -5.160 45.978 -2.944 1.00 27.20 77 A 1 ATOM 622 O O . VAL A 0 77 . -6.227 44.883 -5.705 1.00 27.20 77 A 1 ATOM 623 C CG1 . VAL A 0 77 . -3.682 46.180 -3.305 1.00 27.20 77 A 1 ATOM 624 C CG2 . VAL A 0 77 . -5.395 46.631 -1.575 1.00 27.20 77 A 1 ATOM 625 N N . SER A 0 78 . -5.155 46.783 -6.247 1.00 26.70 78 A 1 ATOM 626 C CA . SER A 0 78 . -4.757 46.405 -7.607 1.00 26.70 78 A 1 ATOM 627 C C . SER A 0 78 . -3.244 46.200 -7.705 1.00 26.70 78 A 1 ATOM 628 C CB . SER A 0 78 . -5.186 47.495 -8.594 1.00 26.70 78 A 1 ATOM 629 O O . SER A 0 78 . -2.478 47.101 -7.362 1.00 26.70 78 A 1 ATOM 630 O OG . SER A 0 78 . -4.585 48.731 -8.252 1.00 26.70 78 A 1 ATOM 631 N N . PHE A 0 79 . -2.799 45.066 -8.244 1.00 29.92 79 A 1 ATOM 632 C CA . PHE A 0 79 . -1.372 44.790 -8.423 1.00 29.92 79 A 1 ATOM 633 C C . PHE A 0 79 . -0.769 45.607 -9.578 1.00 29.92 79 A 1 ATOM 634 C CB . PHE A 0 79 . -1.163 43.283 -8.631 1.00 29.92 79 A 1 ATOM 635 O O . PHE A 0 79 . -1.103 45.388 -10.745 1.00 29.92 79 A 1 ATOM 636 C CG . PHE A 0 79 . -1.626 42.441 -7.457 1.00 29.92 79 A 1 ATOM 637 C CD1 . PHE A 0 79 . -0.805 42.314 -6.321 1.00 29.92 79 A 1 ATOM 638 C CD2 . PHE A 0 79 . -2.889 41.818 -7.480 1.00 29.92 79 A 1 ATOM 639 C CE1 . PHE A 0 79 . -1.246 41.573 -5.211 1.00 29.92 79 A 1 ATOM 640 C CE2 . PHE A 0 79 . -3.331 41.080 -6.367 1.00 29.92 79 A 1 ATOM 641 C CZ . PHE A 0 79 . -2.510 40.958 -5.233 1.00 29.92 79 A 1 ATOM 642 N N . ARG A 0 80 . 0.173 46.511 -9.274 1.00 27.86 80 A 1 ATOM 643 C CA . ARG A 0 80 . 1.072 47.078 -10.293 1.00 27.86 80 A 1 ATOM 644 C C . ARG A 0 80 . 2.039 45.992 -10.770 1.00 27.86 80 A 1 ATOM 645 C CB . ARG A 0 80 . 1.860 48.291 -9.757 1.00 27.86 80 A 1 ATOM 646 O O . ARG A 0 80 . 2.647 45.303 -9.957 1.00 27.86 80 A 1 ATOM 647 C CG . ARG A 0 80 . 1.024 49.578 -9.649 1.00 27.86 80 A 1 ATOM 648 C CD . ARG A 0 80 . 1.925 50.771 -9.284 1.00 27.86 80 A 1 ATOM 649 N NE . ARG A 0 80 . 1.185 52.051 -9.269 1.00 27.86 80 A 1 ATOM 650 N NH1 . ARG A 0 80 . 2.996 53.464 -9.067 1.00 27.86 80 A 1 ATOM 651 N NH2 . ARG A 0 80 . 0.943 54.318 -9.129 1.00 27.86 80 A 1 ATOM 652 C CZ . ARG A 0 80 . 1.710 53.264 -9.159 1.00 27.86 80 A 1 ATOM 653 N N . ARG A 0 81 . 2.229 45.874 -12.087 1.00 30.72 81 A 1 ATOM 654 C CA . ARG A 0 81 . 3.324 45.081 -12.664 1.00 30.72 81 A 1 ATOM 655 C C . ARG A 0 81 . 4.630 45.868 -12.553 1.00 30.72 81 A 1 ATOM 656 C CB . ARG A 0 81 . 3.044 44.741 -14.140 1.00 30.72 81 A 1 ATOM 657 O O . ARG A 0 81 . 4.890 46.720 -13.397 1.00 30.72 81 A 1 ATOM 658 C CG . ARG A 0 81 . 1.945 43.694 -14.358 1.00 30.72 81 A 1 ATOM 659 C CD . ARG A 0 81 . 1.782 43.469 -15.868 1.00 30.72 81 A 1 ATOM 660 N NE . ARG A 0 81 . 0.799 42.413 -16.173 1.00 30.72 81 A 1 ATOM 661 N NH1 . ARG A 0 81 . 0.628 42.812 -18.431 1.00 30.72 81 A 1 ATOM 662 N NH2 . ARG A 0 81 . -0.532 41.141 -17.516 1.00 30.72 81 A 1 ATOM 663 C CZ . ARG A 0 81 . 0.305 42.129 -17.367 1.00 30.72 81 A 1 ATOM 664 N N . THR A 0 82 . 5.464 45.562 -11.565 1.00 30.53 82 A 1 ATOM 665 C CA . THR A 0 82 . 6.908 45.782 -11.716 1.00 30.53 82 A 1 ATOM 666 C C . THR A 0 82 . 7.429 44.804 -12.777 1.00 30.53 82 A 1 ATOM 667 C CB . THR A 0 82 . 7.681 45.596 -10.398 1.00 30.53 82 A 1 ATOM 668 O O . THR A 0 82 . 7.135 43.608 -12.692 1.00 30.53 82 A 1 ATOM 669 C CG2 . THR A 0 82 . 7.809 46.921 -9.652 1.00 30.53 82 A 1 ATOM 670 O OG1 . THR A 0 82 . 7.016 44.703 -9.532 1.00 30.53 82 A 1 ATOM 671 N N . PRO A 0 83 . 8.150 45.271 -13.811 1.00 30.10 83 A 1 ATOM 672 C CA . PRO A 0 83 . 8.729 44.379 -14.800 1.00 30.10 83 A 1 ATOM 673 C C . PRO A 0 83 . 9.938 43.672 -14.182 1.00 30.10 83 A 1 ATOM 674 C CB . PRO A 0 83 . 9.088 45.271 -15.993 1.00 30.10 83 A 1 ATOM 675 O O . PRO A 0 83 . 11.014 44.249 -14.069 1.00 30.10 83 A 1 ATOM 676 C CG . PRO A 0 83 . 9.389 46.625 -15.348 1.00 30.10 83 A 1 ATOM 677 C CD . PRO A 0 83 . 8.460 46.659 -14.132 1.00 30.10 83 A 1 ATOM 678 N N . VAL A 0 84 . 9.770 42.405 -13.800 1.00 33.59 84 A 1 ATOM 679 C CA . VAL A 0 84 . 10.923 41.504 -13.717 1.00 33.59 84 A 1 ATOM 680 C C . VAL A 0 84 . 11.415 41.326 -15.146 1.00 33.59 84 A 1 ATOM 681 C CB . VAL A 0 84 . 10.570 40.147 -13.079 1.00 33.59 84 A 1 ATOM 682 O O . VAL A 0 84 . 10.673 40.815 -15.988 1.00 33.59 84 A 1 ATOM 683 C CG1 . VAL A 0 84 . 11.781 39.203 -13.054 1.00 33.59 84 A 1 ATOM 684 C CG2 . VAL A 0 84 . 10.089 40.333 -11.634 1.00 33.59 84 A 1 ATOM 685 N N . GLU A 0 85 . 12.636 41.772 -15.430 1.00 28.49 85 A 1 ATOM 686 C CA . GLU A 0 85 . 13.258 41.538 -16.727 1.00 28.49 85 A 1 ATOM 687 C C . GLU A 0 85 . 13.372 40.031 -16.962 1.00 28.49 85 A 1 ATOM 688 C CB . GLU A 0 85 . 14.639 42.205 -16.823 1.00 28.49 85 A 1 ATOM 689 O O . GLU A 0 85 . 14.190 39.338 -16.353 1.00 28.49 85 A 1 ATOM 690 C CG . GLU A 0 85 . 14.541 43.733 -16.891 1.00 28.49 85 A 1 ATOM 691 C CD . GLU A 0 85 . 15.913 44.351 -17.190 1.00 28.49 85 A 1 ATOM 692 O OE1 . GLU A 0 85 . 16.025 45.017 -18.243 1.00 28.49 85 A 1 ATOM 693 O OE2 . GLU A 0 85 . 16.831 44.127 -16.370 1.00 28.49 85 A 1 ATOM 694 N N . LEU A 0 86 . 12.563 39.511 -17.889 1.00 29.21 86 A 1 ATOM 695 C CA . LEU A 0 86 . 12.932 38.280 -18.561 1.00 29.21 86 A 1 ATOM 696 C C . LEU A 0 86 . 14.163 38.600 -19.407 1.00 29.21 86 A 1 ATOM 697 C CB . LEU A 0 86 . 11.788 37.685 -19.409 1.00 29.21 86 A 1 ATOM 698 O O . LEU A 0 86 . 14.044 39.005 -20.565 1.00 29.21 86 A 1 ATOM 699 C CG . LEU A 0 86 . 10.835 36.768 -18.623 1.00 29.21 86 A 1 ATOM 700 C CD1 . LEU A 0 86 . 9.782 37.555 -17.843 1.00 29.21 86 A 1 ATOM 701 C CD2 . LEU A 0 86 . 10.106 35.823 -19.582 1.00 29.21 86 A 1 ATOM 702 N N . ILE A 0 87 . 15.340 38.330 -18.841 1.00 29.02 87 A 1 ATOM 703 C CA . ILE A 0 87 . 16.483 37.880 -19.631 1.00 29.02 87 A 1 ATOM 704 C C . ILE A 0 87 . 16.027 36.574 -20.284 1.00 29.02 87 A 1 ATOM 705 C CB . ILE A 0 87 . 17.764 37.714 -18.781 1.00 29.02 87 A 1 ATOM 706 O O . ILE A 0 87 . 16.175 35.480 -19.736 1.00 29.02 87 A 1 ATOM 707 C CG1 . ILE A 0 87 . 18.117 39.031 -18.051 1.00 29.02 87 A 1 ATOM 708 C CG2 . ILE A 0 87 . 18.928 37.270 -19.693 1.00 29.02 87 A 1 ATOM 709 C CD1 . ILE A 0 87 . 19.351 38.934 -17.146 1.00 29.02 87 A 1 ATOM 710 N N . ALA A 0 88 . 15.366 36.707 -21.432 1.00 30.56 88 A 1 ATOM 711 C CA . ALA A 0 88 . 15.046 35.577 -22.274 1.00 30.56 88 A 1 ATOM 712 C C . ALA A 0 88 . 16.364 34.860 -22.607 1.00 30.56 88 A 1 ATOM 713 C CB . ALA A 0 88 . 14.323 36.073 -23.533 1.00 30.56 88 A 1 ATOM 714 O O . ALA A 0 88 . 17.375 35.539 -22.829 1.00 30.56 88 A 1 ATOM 715 N N . PRO A 0 89 . 16.380 33.517 -22.694 1.00 33.79 89 A 1 ATOM 716 C CA . PRO A 0 89 . 17.441 32.842 -23.424 1.00 33.79 89 A 1 ATOM 717 C C . PRO A 0 89 . 17.572 33.547 -24.774 1.00 33.79 89 A 1 ATOM 718 C CB . PRO A 0 89 . 16.998 31.381 -23.570 1.00 33.79 89 A 1 ATOM 719 O O . PRO A 0 89 . 16.551 33.790 -25.428 1.00 33.79 89 A 1 ATOM 720 C CG . PRO A 0 89 . 15.960 31.208 -22.461 1.00 33.79 89 A 1 ATOM 721 C CD . PRO A 0 89 . 15.315 32.589 -22.366 1.00 33.79 89 A 1 ATOM 722 N N . ALA A 0 90 . 18.792 33.959 -25.129 1.00 35.69 90 A 1 ATOM 723 C CA . ALA A 0 90 . 19.020 34.728 -26.345 1.00 35.69 90 A 1 ATOM 724 C C . ALA A 0 90 . 18.348 34.023 -27.529 1.00 35.69 90 A 1 ATOM 725 C CB . ALA A 0 90 . 20.525 34.915 -26.563 1.00 35.69 90 A 1 ATOM 726 O O . ALA A 0 90 . 18.332 32.790 -27.579 1.00 35.69 90 A 1 ATOM 727 N N . LYS A 0 91 . 17.757 34.810 -28.442 1.00 35.40 91 A 1 ATOM 728 C CA . LYS A 0 91 . 17.098 34.283 -29.644 1.00 35.40 91 A 1 ATOM 729 C C . LYS A 0 91 . 17.985 33.198 -30.254 1.00 35.40 91 A 1 ATOM 730 C CB . LYS A 0 91 . 16.914 35.384 -30.701 1.00 35.40 91 A 1 ATOM 731 O O . LYS A 0 91 . 19.170 33.450 -30.459 1.00 35.40 91 A 1 ATOM 732 C CG . LYS A 0 91 . 15.943 36.510 -30.319 1.00 35.40 91 A 1 ATOM 733 C CD . LYS A 0 91 . 15.949 37.551 -31.447 1.00 35.40 91 A 1 ATOM 734 C CE . LYS A 0 91 . 14.979 38.703 -31.177 1.00 35.40 91 A 1 ATOM 735 N NZ . LYS A 0 91 . 15.057 39.708 -32.267 1.00 35.40 91 A 1 ATOM 736 N N . TYR A 0 92 . 17.412 32.043 -30.584 1.00 36.43 92 A 1 ATOM 737 C CA . TYR A 0 92 . 18.040 31.216 -31.606 1.00 36.43 92 A 1 ATOM 738 C C . TYR A 0 92 . 18.077 32.074 -32.873 1.00 36.43 92 A 1 ATOM 739 C CB . TYR A 0 92 . 17.305 29.881 -31.775 1.00 36.43 92 A 1 ATOM 740 O O . TYR A 0 92 . 17.050 32.598 -33.307 1.00 36.43 92 A 1 ATOM 741 C CG . TYR A 0 92 . 17.728 28.856 -30.736 1.00 36.43 92 A 1 ATOM 742 C CD1 . TYR A 0 92 . 18.803 27.988 -31.015 1.00 36.43 92 A 1 ATOM 743 C CD2 . TYR A 0 92 . 17.092 28.800 -29.479 1.00 36.43 92 A 1 ATOM 744 C CE1 . TYR A 0 92 . 19.239 27.064 -30.047 1.00 36.43 92 A 1 ATOM 745 C CE2 . TYR A 0 92 . 17.525 27.877 -28.506 1.00 36.43 92 A 1 ATOM 746 O OH . TYR A 0 92 . 19.025 26.116 -27.855 1.00 36.43 92 A 1 ATOM 747 C CZ . TYR A 0 92 . 18.602 27.006 -28.791 1.00 36.43 92 A 1 ATOM 748 N N . VAL A 0 93 . 19.291 32.352 -33.338 1.00 37.73 93 A 1 ATOM 749 C CA . VAL A 0 93 . 19.549 33.191 -34.502 1.00 37.73 93 A 1 ATOM 750 C C . VAL A 0 93 . 19.593 32.258 -35.707 1.00 37.73 93 A 1 ATOM 751 C CB . VAL A 0 93 . 20.831 34.025 -34.295 1.00 37.73 93 A 1 ATOM 752 O O . VAL A 0 93 . 20.544 31.501 -35.883 1.00 37.73 93 A 1 ATOM 753 C CG1 . VAL A 0 93 . 21.250 34.749 -35.567 1.00 37.73 93 A 1 ATOM 754 C CG2 . VAL A 0 93 . 20.618 35.107 -33.224 1.00 37.73 93 A 1 ATOM 755 N N . ASP A 0 94 . 18.514 32.275 -36.486 1.00 38.49 94 A 1 ATOM 756 C CA . ASP A 0 94 . 18.350 31.477 -37.702 1.00 38.49 94 A 1 ATOM 757 C C . ASP A 0 94 . 19.086 32.129 -38.896 1.00 38.49 94 A 1 ATOM 758 C CB . ASP A 0 94 . 16.843 31.306 -38.016 1.00 38.49 94 A 1 ATOM 759 O O . ASP A 0 94 . 18.430 32.659 -39.795 1.00 38.49 94 A 1 ATOM 760 C CG . ASP A 0 94 . 16.033 30.496 -36.999 1.00 38.49 94 A 1 ATOM 761 O OD1 . ASP A 0 94 . 16.495 29.401 -36.607 1.00 38.49 94 A 1 ATOM 762 O OD2 . ASP A 0 94 . 14.923 30.963 -36.648 1.00 38.49 94 A 1 ATOM 763 N N . ASP A 0 95 . 20.429 32.136 -38.929 1.00 35.37 95 A 1 ATOM 764 C CA . ASP A 0 95 . 21.171 32.657 -40.101 1.00 35.37 95 A 1 ATOM 765 C C . ASP A 0 95 . 22.516 31.991 -40.493 1.00 35.37 95 A 1 ATOM 766 C CB . ASP A 0 95 . 21.216 34.205 -40.116 1.00 35.37 95 A 1 ATOM 767 O O . ASP A 0 95 . 23.208 32.519 -41.364 1.00 35.37 95 A 1 ATOM 768 C CG . ASP A 0 95 . 21.949 34.892 -38.962 1.00 35.37 95 A 1 ATOM 769 O OD1 . ASP A 0 95 . 22.826 34.259 -38.337 1.00 35.37 95 A 1 ATOM 770 O OD2 . ASP A 0 95 . 21.610 36.075 -38.708 1.00 35.37 95 A 1 ATOM 771 N N . GLU A 0 96 . 22.852 30.777 -40.021 1.00 40.50 96 A 1 ATOM 772 C CA . GLU A 0 96 . 24.019 30.039 -40.558 1.00 40.50 96 A 1 ATOM 773 C C . GLU A 0 96 . 23.786 28.526 -40.768 1.00 40.50 96 A 1 ATOM 774 C CB . GLU A 0 96 . 25.295 30.370 -39.747 1.00 40.50 96 A 1 ATOM 775 O O . GLU A 0 96 . 24.132 27.711 -39.923 1.00 40.50 96 A 1 ATOM 776 C CG . GLU A 0 96 . 26.566 30.081 -40.570 1.00 40.50 96 A 1 ATOM 777 C CD . GLU A 0 96 . 27.858 30.619 -39.926 1.00 40.50 96 A 1 ATOM 778 O OE1 . GLU A 0 96 . 28.644 31.270 -40.657 1.00 40.50 96 A 1 ATOM 779 O OE2 . GLU A 0 96 . 28.100 30.321 -38.734 1.00 40.50 96 A 1 ATOM 780 N N . TYR A 0 97 . 23.187 28.158 -41.914 1.00 44.02 97 A 1 ATOM 781 C CA . TYR A 0 97 . 23.550 27.001 -42.771 1.00 44.02 97 A 1 ATOM 782 C C . TYR A 0 97 . 22.656 26.970 -44.028 1.00 44.02 97 A 1 ATOM 783 C CB . TYR A 0 97 . 23.535 25.626 -42.055 1.00 44.02 97 A 1 ATOM 784 O O . TYR A 0 97 . 21.631 26.291 -44.087 1.00 44.02 97 A 1 ATOM 785 C CG . TYR A 0 97 . 24.915 25.173 -41.598 1.00 44.02 97 A 1 ATOM 786 C CD1 . TYR A 0 97 . 25.934 24.935 -42.546 1.00 44.02 97 A 1 ATOM 787 C CD2 . TYR A 0 97 . 25.203 25.057 -40.226 1.00 44.02 97 A 1 ATOM 788 C CE1 . TYR A 0 97 . 27.248 24.662 -42.117 1.00 44.02 97 A 1 ATOM 789 C CE2 . TYR A 0 97 . 26.517 24.811 -39.791 1.00 44.02 97 A 1 ATOM 790 O OH . TYR A 0 97 . 28.826 24.452 -40.319 1.00 44.02 97 A 1 ATOM 791 C CZ . TYR A 0 97 . 27.547 24.634 -40.738 1.00 44.02 97 A 1 ATOM 792 N N . GLY A 0 98 . 23.044 27.719 -45.063 1.00 34.25 98 A 1 ATOM 793 C CA . GLY A 0 98 . 22.344 27.715 -46.349 1.00 34.25 98 A 1 ATOM 794 C C . GLY A 0 98 . 22.687 26.489 -47.199 1.00 34.25 98 A 1 ATOM 795 O O . GLY A 0 98 . 23.683 26.510 -47.917 1.00 34.25 98 A 1 ATOM 796 N N . VAL A 0 99 . 21.846 25.452 -47.160 1.00 43.77 99 A 1 ATOM 797 C CA . VAL A 0 99 . 21.812 24.373 -48.166 1.00 43.77 99 A 1 ATOM 798 C C . VAL A 0 99 . 20.368 24.179 -48.640 1.00 43.77 99 A 1 ATOM 799 C CB . VAL A 0 99 . 22.458 23.060 -47.675 1.00 43.77 99 A 1 ATOM 800 O O . VAL A 0 99 . 19.419 24.326 -47.873 1.00 43.77 99 A 1 ATOM 801 C CG1 . VAL A 0 99 . 22.519 22.008 -48.794 1.00 43.77 99 A 1 ATOM 802 C CG2 . VAL A 0 99 . 23.904 23.282 -47.202 1.00 43.77 99 A 1 ATOM 803 N N . GLU A 0 100 . 20.215 23.946 -49.940 1.00 38.67 100 A 1 ATOM 804 C CA . GLU A 0 100 . 18.982 24.168 -50.700 1.00 38.67 100 A 1 ATOM 805 C C . GLU A 0 100 . 17.833 23.201 -50.363 1.00 38.67 100 A 1 ATOM 806 C CB . GLU A 0 100 . 19.318 24.134 -52.200 1.00 38.67 100 A 1 ATOM 807 O O . GLU A 0 100 . 18.027 22.059 -49.946 1.00 38.67 100 A 1 ATOM 808 C CG . GLU A 0 100 . 20.324 25.236 -52.588 1.00 38.67 100 A 1 ATOM 809 C CD . GLU A 0 100 . 20.821 25.121 -54.036 1.00 38.67 100 A 1 ATOM 810 O OE1 . GLU A 0 100 . 20.986 26.185 -54.673 1.00 38.67 100 A 1 ATOM 811 O OE2 . GLU A 0 100 . 21.066 23.979 -54.486 1.00 38.67 100 A 1 ATOM 812 N N . SER A 0 101 . 16.601 23.675 -50.562 1.00 32.98 101 A 1 ATOM 813 C CA . SER A 0 101 . 15.377 22.971 -50.175 1.00 32.98 101 A 1 ATOM 814 C C . SER A 0 101 . 15.074 21.740 -51.037 1.00 32.98 101 A 1 ATOM 815 C CB . SER A 0 101 . 14.175 23.919 -50.274 1.00 32.98 101 A 1 ATOM 816 O O . SER A 0 101 . 14.953 21.844 -52.256 1.00 32.98 101 A 1 ATOM 817 O OG . SER A 0 101 . 14.452 25.183 -49.700 1.00 32.98 101 A 1 ATOM 818 N N . ALA A 0 102 . 14.763 20.616 -50.387 1.00 40.00 102 A 1 ATOM 819 C CA . ALA A 0 102 . 14.011 19.511 -50.978 1.00 40.00 102 A 1 ATOM 820 C C . ALA A 0 102 . 12.836 19.134 -50.049 1.00 40.00 102 A 1 ATOM 821 C CB . ALA A 0 102 . 14.955 18.330 -51.233 1.00 40.00 102 A 1 ATOM 822 O O . ALA A 0 102 . 13.044 18.999 -48.843 1.00 40.00 102 A 1 ATOM 823 N N . PRO A 0 103 . 11.597 18.981 -50.556 1.00 36.65 103 A 1 ATOM 824 C CA . PRO A 0 103 . 10.461 18.591 -49.729 1.00 36.65 103 A 1 ATOM 825 C C . PRO A 0 103 . 10.461 17.071 -49.509 1.00 36.65 103 A 1 ATOM 826 C CB . PRO A 0 103 . 9.231 19.099 -50.490 1.00 36.65 103 A 1 ATOM 827 O O . PRO A 0 103 . 9.937 16.317 -50.332 1.00 36.65 103 A 1 ATOM 828 C CG . PRO A 0 103 . 9.657 19.002 -51.957 1.00 36.65 103 A 1 ATOM 829 C CD . PRO A 0 103 . 11.162 19.279 -51.914 1.00 36.65 103 A 1 ATOM 830 N N . GLU A 0 104 . 11.037 16.610 -48.396 1.00 37.86 104 A 1 ATOM 831 C CA . GLU A 0 104 . 10.986 15.191 -48.034 1.00 37.86 104 A 1 ATOM 832 C C . GLU A 0 104 . 9.553 14.746 -47.715 1.00 37.86 104 A 1 ATOM 833 C CB . GLU A 0 104 . 11.946 14.825 -46.895 1.00 37.86 104 A 1 ATOM 834 O O . GLU A 0 104 . 8.974 15.046 -46.672 1.00 37.86 104 A 1 ATOM 835 C CG . GLU A 0 104 . 13.411 14.841 -47.365 1.00 37.86 104 A 1 ATOM 836 C CD . GLU A 0 104 . 14.354 14.031 -46.458 1.00 37.86 104 A 1 ATOM 837 O OE1 . GLU A 0 104 . 15.499 13.799 -46.906 1.00 37.86 104 A 1 ATOM 838 O OE2 . GLU A 0 104 . 13.923 13.618 -45.357 1.00 37.86 104 A 1 ATOM 839 N N . SER A 0 105 . 8.985 13.987 -48.648 1.00 33.60 105 A 1 ATOM 840 C CA . SER A 0 105 . 7.738 13.250 -48.474 1.00 33.60 105 A 1 ATOM 841 C C . SER A 0 105 . 8.029 11.895 -47.822 1.00 33.60 105 A 1 ATOM 842 C CB . SER A 0 105 . 6.981 13.139 -49.808 1.00 33.60 105 A 1 ATOM 843 O O . SER A 0 105 . 8.001 10.857 -48.478 1.00 33.60 105 A 1 ATOM 844 O OG . SER A 0 105 . 7.833 12.887 -50.912 1.00 33.60 105 A 1 ATOM 845 N N . SER A 0 106 . 8.318 11.903 -46.519 1.00 38.16 106 A 1 ATOM 846 C CA . SER A 0 106 . 8.457 10.694 -45.696 1.00 38.16 106 A 1 ATOM 847 C C . SER A 0 106 . 7.200 10.451 -44.850 1.00 38.16 106 A 1 ATOM 848 C CB . SER A 0 106 . 9.752 10.736 -44.877 1.00 38.16 106 A 1 ATOM 849 O O . SER A 0 106 . 6.545 11.377 -44.366 1.00 38.16 106 A 1 ATOM 850 O OG . SER A 0 106 . 9.836 11.923 -44.119 1.00 38.16 106 A 1 ATOM 851 N N . SER A 0 107 . 6.795 9.184 -44.737 1.00 33.17 107 A 1 ATOM 852 C CA . SER A 0 107 . 5.451 8.781 -44.304 1.00 33.17 107 A 1 ATOM 853 C C . SER A 0 107 . 5.409 8.196 -42.889 1.00 33.17 107 A 1 ATOM 854 C CB . SER A 0 107 . 4.823 7.853 -45.350 1.00 33.17 107 A 1 ATOM 855 O O . SER A 0 107 . 4.736 7.194 -42.666 1.00 33.17 107 A 1 ATOM 856 O OG . SER A 0 107 . 5.613 6.696 -45.531 1.00 33.17 107 A 1 ATOM 857 N N . ASP A 0 108 . 6.090 8.834 -41.935 1.00 36.43 108 A 1 ATOM 858 C CA . ASP A 0 108 . 6.213 8.361 -40.547 1.00 36.43 108 A 1 ATOM 859 C C . ASP A 0 108 . 5.607 9.352 -39.540 1.00 36.43 108 A 1 ATOM 860 C CB . ASP A 0 108 . 7.667 7.976 -40.245 1.00 36.43 108 A 1 ATOM 861 O O . ASP A 0 108 . 6.279 9.947 -38.698 1.00 36.43 108 A 1 ATOM 862 C CG . ASP A 0 108 . 8.050 6.700 -40.996 1.00 36.43 108 A 1 ATOM 863 O OD1 . ASP A 0 108 . 7.457 5.647 -40.672 1.00 36.43 108 A 1 ATOM 864 O OD2 . ASP A 0 108 . 8.900 6.797 -41.909 1.00 36.43 108 A 1 ATOM 865 N N . LYS A 0 109 . 4.281 9.514 -39.602 1.00 37.74 109 A 1 ATOM 866 C CA . LYS A 0 109 . 3.522 9.942 -38.420 1.00 37.74 109 A 1 ATOM 867 C C . LYS A 0 109 . 3.273 8.701 -37.573 1.00 37.74 109 A 1 ATOM 868 C CB . LYS A 0 109 . 2.194 10.610 -38.804 1.00 37.74 109 A 1 ATOM 869 O O . LYS A 0 109 . 2.483 7.856 -37.980 1.00 37.74 109 A 1 ATOM 870 C CG . LYS A 0 109 . 2.406 12.010 -39.388 1.00 37.74 109 A 1 ATOM 871 C CD . LYS A 0 109 . 1.056 12.670 -39.684 1.00 37.74 109 A 1 ATOM 872 C CE . LYS A 0 109 . 1.298 14.062 -40.271 1.00 37.74 109 A 1 ATOM 873 N NZ . LYS A 0 109 . 0.022 14.719 -40.638 1.00 37.74 109 A 1 ATOM 874 N N . GLU A 0 110 . 3.909 8.608 -36.406 1.00 44.37 110 A 1 ATOM 875 C CA . GLU A 0 110 . 3.605 7.557 -35.428 1.00 44.37 110 A 1 ATOM 876 C C . GLU A 0 110 . 2.116 7.620 -35.039 1.00 44.37 110 A 1 ATOM 877 C CB . GLU A 0 110 . 4.483 7.703 -34.172 1.00 44.37 110 A 1 ATOM 878 O O . GLU A 0 110 . 1.699 8.457 -34.236 1.00 44.37 110 A 1 ATOM 879 C CG . GLU A 0 110 . 5.967 7.367 -34.380 1.00 44.37 110 A 1 ATOM 880 C CD . GLU A 0 110 . 6.717 7.377 -33.036 1.00 44.37 110 A 1 ATOM 881 O OE1 . GLU A 0 110 . 7.455 6.408 -32.755 1.00 44.37 110 A 1 ATOM 882 O OE2 . GLU A 0 110 . 6.511 8.345 -32.262 1.00 44.37 110 A 1 ATOM 883 N N . GLU A 0 111 . 1.286 6.751 -35.623 1.00 43.55 111 A 1 ATOM 884 C CA . GLU A 0 111 . -0.126 6.636 -35.256 1.00 43.55 111 A 1 ATOM 885 C C . GLU A 0 111 . -0.258 5.712 -34.038 1.00 43.55 111 A 1 ATOM 886 C CB . GLU A 0 111 . -1.022 6.309 -36.467 1.00 43.55 111 A 1 ATOM 887 O O . GLU A 0 111 . -0.473 4.503 -34.124 1.00 43.55 111 A 1 ATOM 888 C CG . GLU A 0 111 . -2.514 6.427 -36.084 1.00 43.55 111 A 1 ATOM 889 C CD . GLU A 0 111 . -3.431 6.948 -37.208 1.00 43.55 111 A 1 ATOM 890 O OE1 . GLU A 0 111 . -4.278 7.834 -36.891 1.00 43.55 111 A 1 ATOM 891 O OE2 . GLU A 0 111 . -3.303 6.480 -38.360 1.00 43.55 111 A 1 ATOM 892 N N . TYR A 0 112 . -0.055 6.318 -32.867 1.00 50.17 112 A 1 ATOM 893 C CA . TYR A 0 112 . -0.266 5.699 -31.562 1.00 50.17 112 A 1 ATOM 894 C C . TYR A 0 112 . -1.711 5.178 -31.416 1.00 50.17 112 A 1 ATOM 895 C CB . TYR A 0 112 . -0.015 6.737 -30.470 1.00 50.17 112 A 1 ATOM 896 O O . TYR A 0 112 . -2.650 5.836 -31.880 1.00 50.17 112 A 1 ATOM 897 C CG . TYR A 0 112 . 1.397 7.273 -30.338 1.00 50.17 112 A 1 ATOM 898 C CD1 . TYR A 0 112 . 2.274 6.713 -29.390 1.00 50.17 112 A 1 ATOM 899 C CD2 . TYR A 0 112 . 1.826 8.353 -31.137 1.00 50.17 112 A 1 ATOM 900 C CE1 . TYR A 0 112 . 3.582 7.218 -29.259 1.00 50.17 112 A 1 ATOM 901 C CE2 . TYR A 0 112 . 3.150 8.824 -31.042 1.00 50.17 112 A 1 ATOM 902 O OH . TYR A 0 112 . 5.316 8.676 -29.993 1.00 50.17 112 A 1 ATOM 903 C CZ . TYR A 0 112 . 4.033 8.252 -30.103 1.00 50.17 112 A 1 ATOM 904 N N . PRO A 0 113 . -1.909 4.043 -30.720 1.00 54.03 113 A 1 ATOM 905 C CA . PRO A 0 113 . -3.197 3.359 -30.659 1.00 54.03 113 A 1 ATOM 906 C C . PRO A 0 113 . -4.312 4.179 -30.001 1.00 54.03 113 A 1 ATOM 907 C CB . PRO A 0 113 . -2.942 2.066 -29.876 1.00 54.03 113 A 1 ATOM 908 O O . PRO A 0 113 . -4.079 4.973 -29.082 1.00 54.03 113 A 1 ATOM 909 C CG . PRO A 0 113 . -1.723 2.406 -29.021 1.00 54.03 113 A 1 ATOM 910 C CD . PRO A 0 113 . -0.918 3.315 -29.943 1.00 54.03 113 A 1 ATOM 911 N N . THR A 0 114 . -5.555 3.904 -30.400 1.00 56.89 114 A 1 ATOM 912 C CA . THR A 0 114 . -6.732 4.334 -29.629 1.00 56.89 114 A 1 ATOM 913 C C . THR A 0 114 . -6.769 3.664 -28.251 1.00 56.89 114 A 1 ATOM 914 C CB . THR A 0 114 . -8.059 4.081 -30.361 1.00 56.89 114 A 1 ATOM 915 O O . THR A 0 114 . -6.047 2.706 -27.971 1.00 56.89 114 A 1 ATOM 916 C CG2 . THR A 0 114 . -8.133 4.760 -31.726 1.00 56.89 114 A 1 ATOM 917 O OG1 . THR A 0 114 . -8.319 2.708 -30.475 1.00 56.89 114 A 1 ATOM 918 N N . ARG A 0 115 . -7.629 4.154 -27.347 1.00 57.76 115 A 1 ATOM 919 C CA . ARG A 0 115 . -7.762 3.573 -26.002 1.00 57.76 115 A 1 ATOM 920 C C . ARG A 0 115 . -8.188 2.098 -26.038 1.00 57.76 115 A 1 ATOM 921 C CB . ARG A 0 115 . -8.705 4.452 -25.167 1.00 57.76 115 A 1 ATOM 922 O O . ARG A 0 115 . -7.694 1.327 -25.224 1.00 57.76 115 A 1 ATOM 923 C CG . ARG A 0 115 . -8.877 3.901 -23.748 1.00 57.76 115 A 1 ATOM 924 C CD . ARG A 0 115 . -9.577 4.911 -22.835 1.00 57.76 115 A 1 ATOM 925 N NE . ARG A 0 115 . -9.996 4.237 -21.597 1.00 57.76 115 A 1 ATOM 926 N NH1 . ARG A 0 115 . -12.262 4.129 -21.988 1.00 57.76 115 A 1 ATOM 927 N NH2 . ARG A 0 115 . -11.326 2.752 -20.523 1.00 57.76 115 A 1 ATOM 928 C CZ . ARG A 0 115 . -11.187 3.723 -21.374 1.00 57.76 115 A 1 ATOM 929 N N . GLU A 0 116 . -9.049 1.722 -26.982 1.00 59.46 116 A 1 ATOM 930 C CA . GLU A 0 116 . -9.519 0.342 -27.164 1.00 59.46 116 A 1 ATOM 931 C C . GLU A 0 116 . -8.418 -0.548 -27.758 1.00 59.46 116 A 1 ATOM 932 C CB . GLU A 0 116 . -10.787 0.344 -28.039 1.00 59.46 116 A 1 ATOM 933 O O . GLU A 0 116 . -8.155 -1.631 -27.245 1.00 59.46 116 A 1 ATOM 934 C CG . GLU A 0 116 . -11.961 1.035 -27.318 1.00 59.46 116 A 1 ATOM 935 C CD . GLU A 0 116 . -13.239 1.177 -28.161 1.00 59.46 116 A 1 ATOM 936 O OE1 . GLU A 0 116 . -14.149 1.885 -27.670 1.00 59.46 116 A 1 ATOM 937 O OE2 . GLU A 0 116 . -13.303 0.604 -29.270 1.00 59.46 116 A 1 ATOM 938 N N . GLU A 0 117 . -7.681 -0.069 -28.765 1.00 59.27 117 A 1 ATOM 939 C CA . GLU A 0 117 . -6.491 -0.767 -29.273 1.00 59.27 117 A 1 ATOM 940 C C . GLU A 0 117 . -5.409 -0.934 -28.200 1.00 59.27 117 A 1 ATOM 941 C CB . GLU A 0 117 . -5.881 0.033 -30.421 1.00 59.27 117 A 1 ATOM 942 O O . GLU A 0 117 . -4.753 -1.970 -28.152 1.00 59.27 117 A 1 ATOM 943 C CG . GLU A 0 117 . -6.688 -0.009 -31.722 1.00 59.27 117 A 1 ATOM 944 C CD . GLU A 0 117 . -6.491 1.310 -32.470 1.00 59.27 117 A 1 ATOM 945 O OE1 . GLU A 0 117 . -7.518 1.915 -32.844 1.00 59.27 117 A 1 ATOM 946 O OE2 . GLU A 0 117 . -5.343 1.804 -32.501 1.00 59.27 117 A 1 ATOM 947 N N . TYR A 0 118 . -5.214 0.060 -27.329 1.00 57.46 118 A 1 ATOM 948 C CA . TYR A 0 118 . -4.239 -0.020 -26.244 1.00 57.46 118 A 1 ATOM 949 C C . TYR A 0 118 . -4.638 -1.072 -25.198 1.00 57.46 118 A 1 ATOM 950 C CB . TYR A 0 118 . -4.020 1.368 -25.626 1.00 57.46 118 A 1 ATOM 951 O O . TYR A 0 118 . -3.785 -1.848 -24.775 1.00 57.46 118 A 1 ATOM 952 C CG . TYR A 0 118 . -2.897 1.388 -24.605 1.00 57.46 118 A 1 ATOM 953 C CD1 . TYR A 0 118 . -3.171 1.078 -23.259 1.00 57.46 118 A 1 ATOM 954 C CD2 . TYR A 0 118 . -1.571 1.642 -25.012 1.00 57.46 118 A 1 ATOM 955 C CE1 . TYR A 0 118 . -2.124 1.005 -22.322 1.00 57.46 118 A 1 ATOM 956 C CE2 . TYR A 0 118 . -0.519 1.571 -24.076 1.00 57.46 118 A 1 ATOM 957 O OH . TYR A 0 118 . 0.213 1.172 -21.828 1.00 57.46 118 A 1 ATOM 958 C CZ . TYR A 0 118 . -0.795 1.246 -22.732 1.00 57.46 118 A 1 ATOM 959 N N . THR A 0 119 . -5.921 -1.162 -24.823 1.00 54.59 119 A 1 ATOM 960 C CA . THR A 0 119 . -6.408 -2.227 -23.923 1.00 54.59 119 A 1 ATOM 961 C C . THR A 0 119 . -6.449 -3.608 -24.576 1.00 54.59 119 A 1 ATOM 962 C CB . THR A 0 119 . -7.795 -1.915 -23.339 1.00 54.59 119 A 1 ATOM 963 O O . THR A 0 119 . -6.391 -4.604 -23.863 1.00 54.59 119 A 1 ATOM 964 C CG2 . THR A 0 119 . -7.727 -0.754 -22.345 1.00 54.59 119 A 1 ATOM 965 O OG1 . THR A 0 119 . -8.733 -1.554 -24.326 1.00 54.59 119 A 1 ATOM 966 N N . ASN A 0 120 . -6.528 -3.682 -25.908 1.00 53.78 120 A 1 ATOM 967 C CA . ASN A 0 120 . -6.632 -4.941 -26.651 1.00 53.78 120 A 1 ATOM 968 C C . ASN A 0 120 . -5.277 -5.473 -27.163 1.00 53.78 120 A 1 ATOM 969 C CB . ASN A 0 120 . -7.655 -4.766 -27.790 1.00 53.78 120 A 1 ATOM 970 O O . ASN A 0 120 . -5.228 -6.558 -27.741 1.00 53.78 120 A 1 ATOM 971 C CG . ASN A 0 120 . -9.074 -4.466 -27.320 1.00 53.78 120 A 1 ATOM 972 N ND2 . ASN A 0 120 . -9.964 -4.158 -28.235 1.00 53.78 120 A 1 ATOM 973 O OD1 . ASN A 0 120 . -9.417 -4.497 -26.149 1.00 53.78 120 A 1 ATOM 974 N N . ARG A 0 121 . -4.168 -4.741 -26.978 1.00 50.84 121 A 1 ATOM 975 C CA . ARG A 0 121 . -2.816 -5.221 -27.315 1.00 50.84 121 A 1 ATOM 976 C C . ARG A 0 121 . -2.367 -6.294 -26.321 1.00 50.84 121 A 1 ATOM 977 C CB . ARG A 0 121 . -1.824 -4.040 -27.360 1.00 50.84 121 A 1 ATOM 978 O O . ARG A 0 121 . -2.377 -6.069 -25.118 1.00 50.84 121 A 1 ATOM 979 C CG . ARG A 0 121 . -1.820 -3.343 -28.731 1.00 50.84 121 A 1 ATOM 980 C CD . ARG A 0 121 . -1.072 -2.002 -28.687 1.00 50.84 121 A 1 ATOM 981 N NE . ARG A 0 121 . -1.179 -1.286 -29.979 1.00 50.84 121 A 1 ATOM 982 N NH1 . ARG A 0 121 . 0.893 -0.280 -30.023 1.00 50.84 121 A 1 ATOM 983 N NH2 . ARG A 0 121 . -0.532 0.060 -31.703 1.00 50.84 121 A 1 ATOM 984 C CZ . ARG A 0 121 . -0.273 -0.514 -30.560 1.00 50.84 121 A 1 ATOM 985 N N . GLU A 0 122 . -1.842 -7.409 -26.828 1.00 42.44 122 A 1 ATOM 986 C CA . GLU A 0 122 . -1.354 -8.562 -26.040 1.00 42.44 122 A 1 ATOM 987 C C . GLU A 0 122 . -0.161 -8.265 -25.102 1.00 42.44 122 A 1 ATOM 988 C CB . GLU A 0 122 . -0.964 -9.705 -26.992 1.00 42.44 122 A 1 ATOM 989 O O . GLU A 0 122 . 0.297 -9.142 -24.376 1.00 42.44 122 A 1 ATOM 990 C CG . GLU A 0 122 . -2.127 -10.217 -27.854 1.00 42.44 122 A 1 ATOM 991 C CD . GLU A 0 122 . -1.693 -11.410 -28.718 1.00 42.44 122 A 1 ATOM 992 O OE1 . GLU A 0 122 . -2.453 -12.403 -28.766 1.00 42.44 122 A 1 ATOM 993 O OE2 . GLU A 0 122 . -0.607 -11.310 -29.335 1.00 42.44 122 A 1 ATOM 994 N N . TRP A 0 123 . 0.326 -7.022 -25.048 1.00 39.95 123 A 1 ATOM 995 C CA . TRP A 0 123 . 1.442 -6.552 -24.206 1.00 39.95 123 A 1 ATOM 996 C C . TRP A 0 123 . 1.103 -6.484 -22.701 1.00 39.95 123 A 1 ATOM 997 C CB . TRP A 0 123 . 1.949 -5.227 -24.791 1.00 39.95 123 A 1 ATOM 998 O O . TRP A 0 123 . 1.781 -5.846 -21.894 1.00 39.95 123 A 1 ATOM 999 C CG . TRP A 0 123 . 2.775 -5.412 -26.028 1.00 39.95 123 A 1 ATOM 1000 C CD1 . TRP A 0 123 . 2.345 -5.900 -27.216 1.00 39.95 123 A 1 ATOM 1001 C CD2 . TRP A 0 123 . 4.217 -5.233 -26.171 1.00 39.95 123 A 1 ATOM 1002 C CE2 . TRP A 0 123 . 4.599 -5.664 -27.476 1.00 39.95 123 A 1 ATOM 1003 C CE3 . TRP A 0 123 . 5.245 -4.781 -25.315 1.00 39.95 123 A 1 ATOM 1004 N NE1 . TRP A 0 123 . 3.416 -6.044 -28.075 1.00 39.95 123 A 1 ATOM 1005 C CH2 . TRP A 0 123 . 6.933 -5.206 -27.030 1.00 39.95 123 A 1 ATOM 1006 C CZ2 . TRP A 0 123 . 5.933 -5.659 -27.908 1.00 39.95 123 A 1 ATOM 1007 C CZ3 . TRP A 0 123 . 6.588 -4.765 -25.739 1.00 39.95 123 A 1 ATOM 1008 N N . ILE A 0 124 . 0.043 -7.185 -22.316 1.00 40.05 124 A 1 ATOM 1009 C CA . ILE A 0 124 . -0.588 -7.224 -21.007 1.00 40.05 124 A 1 ATOM 1010 C C . ILE A 0 124 . -0.007 -8.424 -20.233 1.00 40.05 124 A 1 ATOM 1011 C CB . ILE A 0 124 . -2.121 -7.126 -21.242 1.00 40.05 124 A 1 ATOM 1012 O O . ILE A 0 124 . -0.671 -9.408 -19.909 1.00 40.05 124 A 1 ATOM 1013 C CG1 . ILE A 0 124 . -2.424 -5.684 -21.738 1.00 40.05 124 A 1 ATOM 1014 C CG2 . ILE A 0 124 . -2.969 -7.373 -19.996 1.00 40.05 124 A 1 ATOM 1015 C CD1 . ILE A 0 124 . -3.893 -5.376 -22.049 1.00 40.05 124 A 1 ATOM 1016 N N . ASN A 0 125 . 1.293 -8.335 -19.927 1.00 35.45 125 A 1 ATOM 1017 C CA . ASN A 0 125 . 2.017 -9.307 -19.098 1.00 35.45 125 A 1 ATOM 1018 C C . ASN A 0 125 . 1.534 -9.246 -17.634 1.00 35.45 125 A 1 ATOM 1019 C CB . ASN A 0 125 . 3.540 -9.092 -19.244 1.00 35.45 125 A 1 ATOM 1020 O O . ASN A 0 125 . 2.138 -8.580 -16.798 1.00 35.45 125 A 1 ATOM 1021 C CG . ASN A 0 125 . 4.140 -9.839 -20.424 1.00 35.45 125 A 1 ATOM 1022 N ND2 . ASN A 0 125 . 5.128 -9.283 -21.082 1.00 35.45 125 A 1 ATOM 1023 O OD1 . ASN A 0 125 . 3.761 -10.950 -20.746 1.00 35.45 125 A 1 ATOM 1024 N N . LYS A 0 126 . 0.419 -9.938 -17.356 1.00 38.53 126 A 1 ATOM 1025 C CA . LYS A 0 126 . -0.259 -10.093 -16.050 1.00 38.53 126 A 1 ATOM 1026 C C . LYS A 0 126 . -0.403 -8.774 -15.257 1.00 38.53 126 A 1 ATOM 1027 C CB . LYS A 0 126 . 0.353 -11.254 -15.237 1.00 38.53 126 A 1 ATOM 1028 O O . LYS A 0 126 . 0.246 -8.592 -14.229 1.00 38.53 126 A 1 ATOM 1029 C CG . LYS A 0 126 . 0.183 -12.603 -15.968 1.00 38.53 126 A 1 ATOM 1030 C CD . LYS A 0 126 . 0.077 -13.818 -15.027 1.00 38.53 126 A 1 ATOM 1031 C CE . LYS A 0 126 . -0.163 -15.101 -15.852 1.00 38.53 126 A 1 ATOM 1032 N NZ . LYS A 0 126 . -0.951 -16.149 -15.134 1.00 38.53 126 A 1 ATOM 1033 N N . PRO A 0 127 . -1.278 -7.854 -15.706 1.00 42.13 127 A 1 ATOM 1034 C CA . PRO A 0 127 . -1.547 -6.597 -15.018 1.00 42.13 127 A 1 ATOM 1035 C C . PRO A 0 127 . -2.320 -6.832 -13.716 1.00 42.13 127 A 1 ATOM 1036 C CB . PRO A 0 127 . -2.413 -5.791 -15.994 1.00 42.13 127 A 1 ATOM 1037 O O . PRO A 0 127 . -3.009 -7.838 -13.545 1.00 42.13 127 A 1 ATOM 1038 C CG . PRO A 0 127 . -3.265 -6.907 -16.588 1.00 42.13 127 A 1 ATOM 1039 C CD . PRO A 0 127 . -2.221 -8.004 -16.804 1.00 42.13 127 A 1 ATOM 1040 N N . ILE A 0 128 . -2.338 -5.812 -12.860 1.00 38.86 128 A 1 ATOM 1041 C CA . ILE A 0 128 . -3.158 -5.794 -11.642 1.00 38.86 128 A 1 ATOM 1042 C C . ILE A 0 128 . -4.670 -5.899 -11.957 1.00 38.86 128 A 1 ATOM 1043 C CB . ILE A 0 128 . -2.798 -4.541 -10.809 1.00 38.86 128 A 1 ATOM 1044 O O . ILE A 0 128 . -5.433 -6.400 -11.133 1.00 38.86 128 A 1 ATOM 1045 C CG1 . ILE A 0 128 . -1.303 -4.547 -10.390 1.00 38.86 128 A 1 ATOM 1046 C CG2 . ILE A 0 128 . -3.682 -4.464 -9.560 1.00 38.86 128 A 1 ATOM 1047 C CD1 . ILE A 0 128 . -0.820 -3.264 -9.694 1.00 38.86 128 A 1 ATOM 1048 N N . SER A 0 129 . -5.128 -5.520 -13.158 1.00 37.19 129 A 1 ATOM 1049 C CA . SER A 0 129 . -6.518 -5.751 -13.588 1.00 37.19 129 A 1 ATOM 1050 C C . SER A 0 129 . -6.873 -7.240 -13.711 1.00 37.19 129 A 1 ATOM 1051 C CB . SER A 0 129 . -6.818 -5.012 -14.896 1.00 37.19 129 A 1 ATOM 1052 O O . SER A 0 129 . -8.010 -7.602 -13.447 1.00 37.19 129 A 1 ATOM 1053 O OG . SER A 0 129 . -5.866 -5.340 -15.889 1.00 37.19 129 A 1 ATOM 1054 N N . ASN A 0 130 . -5.916 -8.137 -13.977 1.00 36.65 130 A 1 ATOM 1055 C CA . ASN A 0 130 . -6.177 -9.584 -13.943 1.00 36.65 130 A 1 ATOM 1056 C C . ASN A 0 130 . -6.282 -10.123 -12.500 1.00 36.65 130 A 1 ATOM 1057 C CB . ASN A 0 130 . -5.117 -10.349 -14.759 1.00 36.65 130 A 1 ATOM 1058 O O . ASN A 0 130 . -6.700 -11.260 -12.299 1.00 36.65 130 A 1 ATOM 1059 C CG . ASN A 0 130 . -5.198 -10.118 -16.261 1.00 36.65 130 A 1 ATOM 1060 N ND2 . ASN A 0 130 . -4.755 -11.067 -17.052 1.00 36.65 130 A 1 ATOM 1061 O OD1 . ASN A 0 130 . -5.612 -9.085 -16.756 1.00 36.65 130 A 1 ATOM 1062 N N . TRP A 0 131 . -5.911 -9.327 -11.490 1.00 39.77 131 A 1 ATOM 1063 C CA . TRP A 0 131 . -6.107 -9.643 -10.069 1.00 39.77 131 A 1 ATOM 1064 C C . TRP A 0 131 . -7.408 -9.049 -9.509 1.00 39.77 131 A 1 ATOM 1065 C CB . TRP A 0 131 . -4.906 -9.155 -9.245 1.00 39.77 131 A 1 ATOM 1066 O O . TRP A 0 131 . -7.823 -9.406 -8.409 1.00 39.77 131 A 1 ATOM 1067 C CG . TRP A 0 131 . -3.531 -9.598 -9.655 1.00 39.77 131 A 1 ATOM 1068 C CD1 . TRP A 0 131 . -3.217 -10.586 -10.526 1.00 39.77 131 A 1 ATOM 1069 C CD2 . TRP A 0 131 . -2.252 -9.076 -9.173 1.00 39.77 131 A 1 ATOM 1070 C CE2 . TRP A 0 131 . -1.199 -9.798 -9.808 1.00 39.77 131 A 1 ATOM 1071 C CE3 . TRP A 0 131 . -1.877 -8.076 -8.247 1.00 39.77 131 A 1 ATOM 1072 N NE1 . TRP A 0 131 . -1.844 -10.691 -10.634 1.00 39.77 131 A 1 ATOM 1073 C CH2 . TRP A 0 131 . 0.494 -8.555 -8.607 1.00 39.77 131 A 1 ATOM 1074 C CZ2 . TRP A 0 131 . 0.155 -9.548 -9.541 1.00 39.77 131 A 1 ATOM 1075 C CZ3 . TRP A 0 131 . -0.520 -7.822 -7.965 1.00 39.77 131 A 1 ATOM 1076 N N . VAL A 0 132 . -8.081 -8.159 -10.246 1.00 38.48 132 A 1 ATOM 1077 C CA . VAL A 0 132 . -9.345 -7.529 -9.845 1.00 38.48 132 A 1 ATOM 1078 C C . VAL A 0 132 . -10.408 -7.861 -10.884 1.00 38.48 132 A 1 ATOM 1079 C CB . VAL A 0 132 . -9.188 -6.008 -9.654 1.00 38.48 132 A 1 ATOM 1080 O O . VAL A 0 132 . -10.522 -7.190 -11.899 1.00 38.48 132 A 1 ATOM 1081 C CG1 . VAL A 0 132 . -10.506 -5.383 -9.175 1.00 38.48 132 A 1 ATOM 1082 C CG2 . VAL A 0 132 . -8.120 -5.684 -8.598 1.00 38.48 132 A 1 ATOM 1083 N N . ASN A 0 133 . -11.196 -8.902 -10.611 1.00 35.42 133 A 1 ATOM 1084 C CA . ASN A 0 133 . -12.303 -9.317 -11.471 1.00 35.42 133 A 1 ATOM 1085 C C . ASN A 0 133 . -13.267 -8.138 -11.729 1.00 35.42 133 A 1 ATOM 1086 C CB . ASN A 0 133 . -12.980 -10.525 -10.785 1.00 35.42 133 A 1 ATOM 1087 O O . ASN A 0 133 . -13.645 -7.436 -10.786 1.00 35.42 133 A 1 ATOM 1088 C CG . ASN A 0 133 . -14.087 -11.184 -11.595 1.00 35.42 133 A 1 ATOM 1089 N ND2 . ASN A 0 133 . -14.435 -12.409 -11.281 1.00 35.42 133 A 1 ATOM 1090 O OD1 . ASN A 0 133 . -14.661 -10.625 -12.508 1.00 35.42 133 A 1 ATOM 1091 N N . ASP A 0 134 . -13.715 -7.964 -12.975 1.00 31.76 134 A 1 ATOM 1092 C CA . ASP A 0 134 . -14.694 -6.948 -13.381 1.00 31.76 134 A 1 ATOM 1093 C C . ASP A 0 134 . -16.017 -7.019 -12.594 1.00 31.76 134 A 1 ATOM 1094 C CB . ASP A 0 134 . -14.985 -7.076 -14.884 1.00 31.76 134 A 1 ATOM 1095 O O . ASP A 0 134 . -16.730 -6.021 -12.498 1.00 31.76 134 A 1 ATOM 1096 C CG . ASP A 0 134 . -13.837 -6.583 -15.769 1.00 31.76 134 A 1 ATOM 1097 O OD1 . ASP A 0 134 . -13.265 -5.524 -15.430 1.00 31.76 134 A 1 ATOM 1098 O OD2 . ASP A 0 134 . -13.587 -7.250 -16.794 1.00 31.76 134 A 1 ATOM 1099 N N . THR A 0 135 . -16.338 -8.140 -11.937 1.00 29.47 135 A 1 ATOM 1100 C CA . THR A 0 135 . -17.458 -8.222 -10.976 1.00 29.47 135 A 1 ATOM 1101 C C . THR A 0 135 . -17.281 -7.334 -9.736 1.00 29.47 135 A 1 ATOM 1102 C CB . THR A 0 135 . -17.686 -9.660 -10.489 1.00 29.47 135 A 1 ATOM 1103 O O . THR A 0 135 . -18.256 -7.042 -9.049 1.00 29.47 135 A 1 ATOM 1104 C CG2 . THR A 0 135 . -18.037 -10.623 -11.622 1.00 29.47 135 A 1 ATOM 1105 O OG1 . THR A 0 135 . -16.545 -10.153 -9.815 1.00 29.47 135 A 1 ATOM 1106 N N . TYR A 0 136 . -16.052 -6.917 -9.411 1.00 36.13 136 A 1 ATOM 1107 C CA . TYR A 0 136 . -15.774 -5.917 -8.370 1.00 36.13 136 A 1 ATOM 1108 C C . TYR A 0 136 . -15.968 -4.486 -8.891 1.00 36.13 136 A 1 ATOM 1109 C CB . TYR A 0 136 . -14.343 -6.109 -7.844 1.00 36.13 136 A 1 ATOM 1110 O O . TYR A 0 136 . -16.356 -3.587 -8.148 1.00 36.13 136 A 1 ATOM 1111 C CG . TYR A 0 136 . -14.100 -5.361 -6.549 1.00 36.13 136 A 1 ATOM 1112 C CD1 . TYR A 0 136 . -13.518 -4.077 -6.551 1.00 36.13 136 A 1 ATOM 1113 C CD2 . TYR A 0 136 . -14.549 -5.928 -5.342 1.00 36.13 136 A 1 ATOM 1114 C CE1 . TYR A 0 136 . -13.410 -3.350 -5.348 1.00 36.13 136 A 1 ATOM 1115 C CE2 . TYR A 0 136 . -14.436 -5.209 -4.138 1.00 36.13 136 A 1 ATOM 1116 O OH . TYR A 0 136 . -13.832 -3.225 -2.969 1.00 36.13 136 A 1 ATOM 1117 C CZ . TYR A 0 136 . -13.880 -3.915 -4.139 1.00 36.13 136 A 1 ATOM 1118 N N . VAL A 0 137 . -15.718 -4.290 -10.186 1.00 33.54 137 A 1 ATOM 1119 C CA . VAL A 0 137 . -15.899 -3.027 -10.909 1.00 33.54 137 A 1 ATOM 1120 C C . VAL A 0 137 . -17.394 -2.766 -11.151 1.00 33.54 137 A 1 ATOM 1121 C CB . VAL A 0 137 . -15.068 -3.088 -12.211 1.00 33.54 137 A 1 ATOM 1122 O O . VAL A 0 137 . -17.876 -1.654 -10.938 1.00 33.54 137 A 1 ATOM 1123 C CG1 . VAL A 0 137 . -15.194 -1.821 -13.042 1.00 33.54 137 A 1 ATOM 1124 C CG2 . VAL A 0 137 . -13.574 -3.293 -11.912 1.00 33.54 137 A 1 ATOM 1125 N N . ASN A 0 138 . -18.150 -3.810 -11.500 1.00 27.57 138 A 1 ATOM 1126 C CA . ASN A 0 138 . -19.600 -3.806 -11.676 1.00 27.57 138 A 1 ATOM 1127 C C . ASN A 0 138 . -20.251 -4.870 -10.771 1.00 27.57 138 A 1 ATOM 1128 C CB . ASN A 0 138 . -19.922 -4.060 -13.162 1.00 27.57 138 A 1 ATOM 1129 O O . ASN A 0 138 . -20.527 -5.979 -11.226 1.00 27.57 138 A 1 ATOM 1130 C CG . ASN A 0 138 . -19.345 -3.024 -14.107 1.00 27.57 138 A 1 ATOM 1131 N ND2 . ASN A 0 138 . -18.585 -3.453 -15.087 1.00 27.57 138 A 1 ATOM 1132 O OD1 . ASN A 0 138 . -19.564 -1.827 -13.989 1.00 27.57 138 A 1 ATOM 1133 N N . ILE A 0 139 . -20.524 -4.537 -9.503 1.00 30.76 139 A 1 ATOM 1134 C CA . ILE A 0 139 . -21.293 -5.410 -8.596 1.00 30.76 139 A 1 ATOM 1135 C C . ILE A 0 139 . -22.751 -5.482 -9.097 1.00 30.76 139 A 1 ATOM 1136 C CB . ILE A 0 139 . -21.232 -4.912 -7.129 1.00 30.76 139 A 1 ATOM 1137 O O . ILE A 0 139 . -23.436 -4.457 -9.061 1.00 30.76 139 A 1 ATOM 1138 C CG1 . ILE A 0 139 . -19.771 -4.840 -6.621 1.00 30.76 139 A 1 ATOM 1139 C CG2 . ILE A 0 139 . -22.072 -5.834 -6.216 1.00 30.76 139 A 1 ATOM 1140 C CD1 . ILE A 0 139 . -19.617 -4.271 -5.202 1.00 30.76 139 A 1 ATOM 1141 N N . PRO A 0 140 . -23.272 -6.643 -9.545 1.00 27.01 140 A 1 ATOM 1142 C CA . PRO A 0 140 . -24.655 -6.751 -10.007 1.00 27.01 140 A 1 ATOM 1143 C C . PRO A 0 140 . -25.619 -6.876 -8.817 1.00 27.01 140 A 1 ATOM 1144 C CB . PRO A 0 140 . -24.700 -7.989 -10.919 1.00 27.01 140 A 1 ATOM 1145 O O . PRO A 0 140 . -25.321 -7.574 -7.850 1.00 27.01 140 A 1 ATOM 1146 C CG . PRO A 0 140 . -23.232 -8.369 -11.132 1.00 27.01 140 A 1 ATOM 1147 C CD . PRO A 0 140 . -22.586 -7.893 -9.837 1.00 27.01 140 A 1 ATOM 1148 N N . ASN A 0 141 . -26.823 -6.300 -8.912 1.00 29.51 141 A 1 ATOM 1149 C CA . ASN A 0 141 . -27.852 -6.331 -7.850 1.00 29.51 141 A 1 ATOM 1150 C C . ASN A 0 141 . -28.497 -7.726 -7.600 1.00 29.51 141 A 1 ATOM 1151 C CB . ASN A 0 141 . -28.911 -5.233 -8.134 1.00 29.51 141 A 1 ATOM 1152 O O . ASN A 0 141 . -29.608 -7.816 -7.080 1.00 29.51 141 A 1 ATOM 1153 C CG . ASN A 0 141 . -28.475 -3.818 -7.784 1.00 29.51 141 A 1 ATOM 1154 N ND2 . ASN A 0 141 . -29.365 -2.858 -7.897 1.00 29.51 141 A 1 ATOM 1155 O OD1 . ASN A 0 141 . -27.356 -3.554 -7.388 1.00 29.51 141 A 1 ATOM 1156 N N . ILE A 0 142 . -27.846 -8.831 -7.976 1.00 28.28 142 A 1 ATOM 1157 C CA . ILE A 0 142 . -28.419 -10.188 -7.965 1.00 28.28 142 A 1 ATOM 1158 C C . ILE A 0 142 . -28.116 -10.893 -6.631 1.00 28.28 142 A 1 ATOM 1159 C CB . ILE A 0 142 . -28.001 -11.004 -9.218 1.00 28.28 142 A 1 ATOM 1160 O O . ILE A 0 142 . -27.353 -11.855 -6.570 1.00 28.28 142 A 1 ATOM 1161 C CG1 . ILE A 0 142 . -28.189 -10.188 -10.522 1.00 28.28 142 A 1 ATOM 1162 C CG2 . ILE A 0 142 . -28.836 -12.302 -9.296 1.00 28.28 142 A 1 ATOM 1163 C CD1 . ILE A 0 142 . -27.727 -10.909 -11.796 1.00 28.28 142 A 1 ATOM 1164 N N . LEU A 0 143 . -28.728 -10.417 -5.542 1.00 28.97 143 A 1 ATOM 1165 C CA . LEU A 0 143 . -28.654 -11.083 -4.231 1.00 28.97 143 A 1 ATOM 1166 C C . LEU A 0 143 . -29.731 -12.167 -4.019 1.00 28.97 143 A 1 ATOM 1167 C CB . LEU A 0 143 . -28.630 -10.029 -3.104 1.00 28.97 143 A 1 ATOM 1168 O O . LEU A 0 143 . -29.554 -12.999 -3.129 1.00 28.97 143 A 1 ATOM 1169 C CG . LEU A 0 143 . -27.204 -9.557 -2.752 1.00 28.97 143 A 1 ATOM 1170 C CD1 . LEU A 0 143 . -27.259 -8.307 -1.871 1.00 28.97 143 A 1 ATOM 1171 C CD2 . LEU A 0 143 . -26.418 -10.623 -1.975 1.00 28.97 143 A 1 ATOM 1172 N N . ASP A 0 144 . -30.768 -12.218 -4.865 1.00 30.29 144 A 1 ATOM 1173 C CA . ASP A 0 144 . -32.019 -12.968 -4.624 1.00 30.29 144 A 1 ATOM 1174 C C . ASP A 0 144 . -32.240 -14.190 -5.556 1.00 30.29 144 A 1 ATOM 1175 C CB . ASP A 0 144 . -33.219 -11.992 -4.679 1.00 30.29 144 A 1 ATOM 1176 O O . ASP A 0 144 . -33.375 -14.614 -5.767 1.00 30.29 144 A 1 ATOM 1177 C CG . ASP A 0 144 . -33.266 -10.927 -3.574 1.00 30.29 144 A 1 ATOM 1178 O OD1 . ASP A 0 144 . -32.471 -11.013 -2.611 1.00 30.29 144 A 1 ATOM 1179 O OD2 . ASP A 0 144 . -34.115 -10.018 -3.713 1.00 30.29 144 A 1 ATOM 1180 N N . GLN A 0 145 . -31.188 -14.760 -6.168 1.00 30.34 145 A 1 ATOM 1181 C CA . GLN A 0 145 . -31.316 -15.936 -7.067 1.00 30.34 145 A 1 ATOM 1182 C C . GLN A 0 145 . -30.365 -17.113 -6.766 1.00 30.34 145 A 1 ATOM 1183 C CB . GLN A 0 145 . -31.228 -15.499 -8.545 1.00 30.34 145 A 1 ATOM 1184 O O . GLN A 0 145 . -30.394 -18.125 -7.464 1.00 30.34 145 A 1 ATOM 1185 C CG . GLN A 0 145 . -32.447 -14.663 -8.970 1.00 30.34 145 A 1 ATOM 1186 C CD . GLN A 0 145 . -32.548 -14.429 -10.476 1.00 30.34 145 A 1 ATOM 1187 N NE2 . GLN A 0 145 . -33.642 -13.871 -10.943 1.00 30.34 145 A 1 ATOM 1188 O OE1 . GLN A 0 145 . -31.670 -14.724 -11.268 1.00 30.34 145 A 1 ATOM 1189 N N . VAL A 0 146 . -29.533 -17.027 -5.723 1.00 32.01 146 A 1 ATOM 1190 C CA . VAL A 0 146 . -28.456 -18.005 -5.452 1.00 32.01 146 A 1 ATOM 1191 C C . VAL A 0 146 . -28.856 -19.024 -4.372 1.00 32.01 146 A 1 ATOM 1192 C CB . VAL A 0 146 . -27.093 -17.316 -5.196 1.00 32.01 146 A 1 ATOM 1193 O O . VAL A 0 146 . -28.132 -19.206 -3.397 1.00 32.01 146 A 1 ATOM 1194 C CG1 . VAL A 0 146 . -25.910 -18.292 -5.320 1.00 32.01 146 A 1 ATOM 1195 C CG2 . VAL A 0 146 . -26.816 -16.197 -6.214 1.00 32.01 146 A 1 ATOM 1196 N N . ASP A 0 147 . -30.003 -19.684 -4.566 1.00 28.02 147 A 1 ATOM 1197 C CA . ASP A 0 147 . -30.485 -20.802 -3.724 1.00 28.02 147 A 1 ATOM 1198 C C . ASP A 0 147 . -30.605 -22.143 -4.490 1.00 28.02 147 A 1 ATOM 1199 C CB . ASP A 0 147 . -31.811 -20.424 -3.030 1.00 28.02 147 A 1 ATOM 1200 O O . ASP A 0 147 . -30.875 -23.173 -3.883 1.00 28.02 147 A 1 ATOM 1201 C CG . ASP A 0 147 . -31.649 -19.467 -1.837 1.00 28.02 147 A 1 ATOM 1202 O OD1 . ASP A 0 147 . -30.615 -19.543 -1.134 1.00 28.02 147 A 1 ATOM 1203 O OD2 . ASP A 0 147 . -32.579 -18.657 -1.626 1.00 28.02 147 A 1 ATOM 1204 N N . ASN A 0 148 . -30.359 -22.164 -5.810 1.00 26.60 148 A 1 ATOM 1205 C CA . ASN A 0 148 . -30.506 -23.351 -6.676 1.00 26.60 148 A 1 ATOM 1206 C C . ASN A 0 148 . -29.203 -23.773 -7.395 1.00 26.60 148 A 1 ATOM 1207 C CB . ASN A 0 148 . -31.695 -23.137 -7.639 1.00 26.60 148 A 1 ATOM 1208 O O . ASN A 0 148 . -29.245 -24.299 -8.503 1.00 26.60 148 A 1 ATOM 1209 C CG . ASN A 0 148 . -33.046 -23.392 -6.996 1.00 26.60 148 A 1 ATOM 1210 N ND2 . ASN A 0 148 . -34.048 -22.617 -7.335 1.00 26.60 148 A 1 ATOM 1211 O OD1 . ASN A 0 148 . -33.251 -24.311 -6.228 1.00 26.60 148 A 1 ATOM 1212 N N . PHE A 0 149 . -28.029 -23.570 -6.785 1.00 30.05 149 A 1 ATOM 1213 C CA . PHE A 0 149 . -26.740 -24.032 -7.341 1.00 30.05 149 A 1 ATOM 1214 C C . PHE A 0 149 . -26.390 -25.484 -6.959 1.00 30.05 149 A 1 ATOM 1215 C CB . PHE A 0 149 . -25.626 -22.995 -7.111 1.00 30.05 149 A 1 ATOM 1216 O O . PHE A 0 149 . -25.241 -25.817 -6.664 1.00 30.05 149 A 1 ATOM 1217 C CG . PHE A 0 149 . -25.614 -21.911 -8.173 1.00 30.05 149 A 1 ATOM 1218 C CD1 . PHE A 0 149 . -24.769 -22.027 -9.295 1.00 30.05 149 A 1 ATOM 1219 C CD2 . PHE A 0 149 . -26.472 -20.802 -8.060 1.00 30.05 149 A 1 ATOM 1220 C CE1 . PHE A 0 149 . -24.770 -21.028 -10.286 1.00 30.05 149 A 1 ATOM 1221 C CE2 . PHE A 0 149 . -26.475 -19.806 -9.054 1.00 30.05 149 A 1 ATOM 1222 C CZ . PHE A 0 149 . -25.622 -19.918 -10.166 1.00 30.05 149 A 1 ATOM 1223 N N . GLU A 0 150 . -27.376 -26.379 -7.034 1.00 27.94 150 A 1 ATOM 1224 C CA . GLU A 0 150 . -27.099 -27.784 -7.331 1.00 27.94 150 A 1 ATOM 1225 C C . GLU A 0 150 . -27.061 -27.951 -8.858 1.00 27.94 150 A 1 ATOM 1226 C CB . GLU A 0 150 . -28.126 -28.732 -6.689 1.00 27.94 150 A 1 ATOM 1227 O O . GLU A 0 150 . -27.995 -27.557 -9.551 1.00 27.94 150 A 1 ATOM 1228 C CG . GLU A 0 150 . -28.046 -28.742 -5.152 1.00 27.94 150 A 1 ATOM 1229 C CD . GLU A 0 150 . -28.740 -29.963 -4.522 1.00 27.94 150 A 1 ATOM 1230 O OE1 . GLU A 0 150 . -28.296 -30.363 -3.421 1.00 27.94 150 A 1 ATOM 1231 O OE2 . GLU A 0 150 . -29.662 -30.523 -5.160 1.00 27.94 150 A 1 ATOM 1232 N N . ASN A 0 151 . -26.008 -28.591 -9.380 1.00 25.65 151 A 1 ATOM 1233 C CA . ASN A 0 151 . -25.773 -28.848 -10.813 1.00 25.65 151 A 1 ATOM 1234 C C . ASN A 0 151 . -25.268 -27.666 -11.670 1.00 25.65 151 A 1 ATOM 1235 C CB . ASN A 0 151 . -26.949 -29.601 -11.474 1.00 25.65 151 A 1 ATOM 1236 O O . ASN A 0 151 . -25.758 -27.452 -12.776 1.00 25.65 151 A 1 ATOM 1237 C CG . ASN A 0 151 . -27.470 -30.745 -10.638 1.00 25.65 151 A 1 ATOM 1238 N ND2 . ASN A 0 151 . -28.580 -30.548 -9.966 1.00 25.65 151 A 1 ATOM 1239 O OD1 . ASN A 0 151 . -26.855 -31.798 -10.556 1.00 25.65 151 A 1 ATOM 1240 N N . VAL A 0 152 . -24.178 -27.011 -11.251 1.00 29.08 152 A 1 ATOM 1241 C CA . VAL A 0 152 . -23.189 -26.514 -12.229 1.00 29.08 152 A 1 ATOM 1242 C C . VAL A 0 152 . -21.973 -27.435 -12.207 1.00 29.08 152 A 1 ATOM 1243 C CB . VAL A 0 152 . -22.828 -25.027 -12.060 1.00 29.08 152 A 1 ATOM 1244 O O . VAL A 0 152 . -21.203 -27.473 -11.248 1.00 29.08 152 A 1 ATOM 1245 C CG1 . VAL A 0 152 . -21.792 -24.585 -13.106 1.00 29.08 152 A 1 ATOM 1246 C CG2 . VAL A 0 152 . -24.081 -24.167 -12.258 1.00 29.08 152 A 1 ATOM 1247 N N . LYS A 0 153 . -21.844 -28.218 -13.277 1.00 25.35 153 A 1 ATOM 1248 C CA . LYS A 0 153 . -20.581 -28.803 -13.733 1.00 25.35 153 A 1 ATOM 1249 C C . LYS A 0 153 . -20.114 -27.963 -14.925 1.00 25.35 153 A 1 ATOM 1250 C CB . LYS A 0 153 . -20.772 -30.284 -14.108 1.00 25.35 153 A 1 ATOM 1251 O O . LYS A 0 153 . -20.935 -27.298 -15.547 1.00 25.35 153 A 1 ATOM 1252 C CG . LYS A 0 153 . -21.106 -31.157 -12.886 1.00 25.35 153 A 1 ATOM 1253 C CD . LYS A 0 153 . -21.415 -32.598 -13.308 1.00 25.35 153 A 1 ATOM 1254 C CE . LYS A 0 153 . -21.796 -33.431 -12.080 1.00 25.35 153 A 1 ATOM 1255 N NZ . LYS A 0 153 . -22.296 -34.770 -12.475 1.00 25.35 153 A 1 ATOM 1256 N N . ASP A 0 154 . -18.824 -28.037 -15.228 1.00 26.02 154 A 1 ATOM 1257 C CA . ASP A 0 154 . -18.201 -27.435 -16.413 1.00 26.02 154 A 1 ATOM 1258 C C . ASP A 0 154 . -18.112 -25.894 -16.432 1.00 26.02 154 A 1 ATOM 1259 C CB . ASP A 0 154 . -18.741 -28.086 -17.704 1.00 26.02 154 A 1 ATOM 1260 O O . ASP A 0 154 . -18.529 -25.236 -17.379 1.00 26.02 154 A 1 ATOM 1261 C CG . ASP A 0 154 . -18.719 -29.620 -17.631 1.00 26.02 154 A 1 ATOM 1262 O OD1 . ASP A 0 154 . -17.802 -30.166 -16.966 1.00 26.02 154 A 1 ATOM 1263 O OD2 . ASP A 0 154 . -19.641 -30.257 -18.188 1.00 26.02 154 A 1 ATOM 1264 N N . GLU A 0 155 . -17.420 -25.329 -15.436 1.00 30.44 155 A 1 ATOM 1265 C CA . GLU A 0 155 . -16.608 -24.118 -15.641 1.00 30.44 155 A 1 ATOM 1266 C C . GLU A 0 155 . -15.119 -24.490 -15.531 1.00 30.44 155 A 1 ATOM 1267 C CB . GLU A 0 155 . -16.997 -22.976 -14.685 1.00 30.44 155 A 1 ATOM 1268 O O . GLU A 0 155 . -14.598 -24.762 -14.448 1.00 30.44 155 A 1 ATOM 1269 C CG . GLU A 0 155 . -18.337 -22.328 -15.076 1.00 30.44 155 A 1 ATOM 1270 C CD . GLU A 0 155 . -18.647 -21.039 -14.294 1.00 30.44 155 A 1 ATOM 1271 O OE1 . GLU A 0 155 . -19.481 -20.249 -14.793 1.00 30.44 155 A 1 ATOM 1272 O OE2 . GLU A 0 155 . -18.078 -20.852 -13.192 1.00 30.44 155 A 1 ATOM 1273 N N . GLN A 0 156 . -14.434 -24.542 -16.677 1.00 28.26 156 A 1 ATOM 1274 C CA . GLN A 0 156 . -12.973 -24.634 -16.773 1.00 28.26 156 A 1 ATOM 1275 C C . GLN A 0 156 . -12.425 -23.301 -17.306 1.00 28.26 156 A 1 ATOM 1276 C CB . GLN A 0 156 . -12.543 -25.822 -17.660 1.00 28.26 156 A 1 ATOM 1277 O O . GLN A 0 156 . -13.103 -22.623 -18.073 1.00 28.26 156 A 1 ATOM 1278 C CG . GLN A 0 156 . -12.939 -27.192 -17.077 1.00 28.26 156 A 1 ATOM 1279 C CD . GLN A 0 156 . -12.422 -28.387 -17.885 1.00 28.26 156 A 1 ATOM 1280 N NE2 . GLN A 0 156 . -12.797 -29.594 -17.523 1.00 28.26 156 A 1 ATOM 1281 O OE1 . GLN A 0 156 . -11.673 -28.284 -18.842 1.00 28.26 156 A 1 ATOM 1282 N N . ASN A 0 157 . -11.185 -22.960 -16.940 1.00 28.04 157 A 1 ATOM 1283 C CA . ASN A 0 157 . -10.462 -21.740 -17.340 1.00 28.04 157 A 1 ATOM 1284 C C . ASN A 0 157 . -11.010 -20.404 -16.790 1.00 28.04 157 A 1 ATOM 1285 C CB . ASN A 0 157 . -10.220 -21.719 -18.863 1.00 28.04 157 A 1 ATOM 1286 O O . ASN A 0 157 . -11.368 -19.504 -17.545 1.00 28.04 157 A 1 ATOM 1287 C CG . ASN A 0 157 . -9.470 -22.930 -19.379 1.00 28.04 157 A 1 ATOM 1288 N ND2 . ASN A 0 157 . -9.572 -23.206 -20.656 1.00 28.04 157 A 1 ATOM 1289 O OD1 . ASN A 0 157 . -8.779 -23.634 -18.661 1.00 28.04 157 A 1 ATOM 1290 N N . VAL A 0 158 . -10.921 -20.224 -15.468 1.00 35.22 158 A 1 ATOM 1291 C CA . VAL A 0 158 . -10.720 -18.896 -14.855 1.00 35.22 158 A 1 ATOM 1292 C C . VAL A 0 158 . -9.373 -18.923 -14.122 1.00 35.22 158 A 1 ATOM 1293 C CB . VAL A 0 158 . -11.890 -18.492 -13.933 1.00 35.22 158 A 1 ATOM 1294 O O . VAL A 0 158 . -9.130 -19.837 -13.332 1.00 35.22 158 A 1 ATOM 1295 C CG1 . VAL A 0 158 . -11.674 -17.087 -13.352 1.00 35.22 158 A 1 ATOM 1296 C CG2 . VAL A 0 158 . -13.224 -18.475 -14.693 1.00 35.22 158 A 1 ATOM 1297 N N . ASP A 0 159 . -8.476 -17.969 -14.415 1.00 35.29 159 A 1 ATOM 1298 C CA . ASP A 0 159 . -7.075 -17.947 -13.934 1.00 35.29 159 A 1 ATOM 1299 C C . ASP A 0 159 . -7.007 -17.468 -12.464 1.00 35.29 159 A 1 ATOM 1300 C CB . ASP A 0 159 . -6.165 -17.171 -14.928 1.00 35.29 159 A 1 ATOM 1301 O O . ASP A 0 159 . -6.601 -16.350 -12.136 1.00 35.29 159 A 1 ATOM 1302 C CG . ASP A 0 159 . -4.684 -17.621 -14.933 1.00 35.29 159 A 1 ATOM 1303 O OD1 . ASP A 0 159 . -4.443 -18.830 -14.733 1.00 35.29 159 A 1 ATOM 1304 O OD2 . ASP A 0 159 . -3.766 -16.781 -15.160 1.00 35.29 159 A 1 ATOM 1305 N N . ASN A 0 160 . -7.510 -18.326 -11.576 1.00 33.14 160 A 1 ATOM 1306 C CA . ASN A 0 160 . -7.851 -18.047 -10.184 1.00 33.14 160 A 1 ATOM 1307 C C . ASN A 0 160 . -6.648 -17.583 -9.337 1.00 33.14 160 A 1 ATOM 1308 C CB . ASN A 0 160 . -8.524 -19.320 -9.621 1.00 33.14 160 A 1 ATOM 1309 O O . ASN A 0 160 . -5.749 -18.363 -9.023 1.00 33.14 160 A 1 ATOM 1310 C CG . ASN A 0 160 . -10.034 -19.352 -9.802 1.00 33.14 160 A 1 ATOM 1311 N ND2 . ASN A 0 160 . -10.688 -20.403 -9.372 1.00 33.14 160 A 1 ATOM 1312 O OD1 . ASN A 0 160 . -10.669 -18.427 -10.275 1.00 33.14 160 A 1 ATOM 1313 N N . ASN A 0 161 . -6.656 -16.311 -8.919 1.00 37.87 161 A 1 ATOM 1314 C CA . ASN A 0 161 . -5.631 -15.728 -8.051 1.00 37.87 161 A 1 ATOM 1315 C C . ASN A 0 161 . -6.202 -14.898 -6.893 1.00 37.87 161 A 1 ATOM 1316 C CB . ASN A 0 161 . -4.661 -14.886 -8.899 1.00 37.87 161 A 1 ATOM 1317 O O . ASN A 0 161 . -6.747 -13.819 -7.111 1.00 37.87 161 A 1 ATOM 1318 C CG . ASN A 0 161 . -3.563 -15.750 -9.471 1.00 37.87 161 A 1 ATOM 1319 N ND2 . ASN A 0 161 . -3.557 -15.971 -10.765 1.00 37.87 161 A 1 ATOM 1320 O OD1 . ASN A 0 161 . -2.730 -16.265 -8.731 1.00 37.87 161 A 1 ATOM 1321 N N . PHE A 0 162 . -5.984 -15.389 -5.666 1.00 37.88 162 A 1 ATOM 1322 C CA . PHE A 0 162 . -5.873 -14.693 -4.372 1.00 37.88 162 A 1 ATOM 1323 C C . PHE A 0 162 . -6.617 -13.362 -4.215 1.00 37.88 162 A 1 ATOM 1324 C CB . PHE A 0 162 . -4.404 -14.589 -3.942 1.00 37.88 162 A 1 ATOM 1325 O O . PHE A 0 162 . -6.066 -12.333 -3.816 1.00 37.88 162 A 1 ATOM 1326 C CG . PHE A 0 162 . -4.262 -14.576 -2.434 1.00 37.88 162 A 1 ATOM 1327 C CD1 . PHE A 0 162 . -3.874 -13.410 -1.750 1.00 37.88 162 A 1 ATOM 1328 C CD2 . PHE A 0 162 . -4.542 -15.750 -1.713 1.00 37.88 162 A 1 ATOM 1329 C CE1 . PHE A 0 162 . -3.733 -13.434 -0.352 1.00 37.88 162 A 1 ATOM 1330 C CE2 . PHE A 0 162 . -4.400 -15.780 -0.319 1.00 37.88 162 A 1 ATOM 1331 C CZ . PHE A 0 162 . -3.983 -14.623 0.356 1.00 37.88 162 A 1 ATOM 1332 N N . ASN A 0 163 . -7.904 -13.377 -4.531 1.00 50.43 163 A 1 ATOM 1333 C CA . ASN A 0 163 . -8.662 -12.151 -4.663 1.00 50.43 163 A 1 ATOM 1334 C C . ASN A 0 163 . -9.160 -11.677 -3.282 1.00 50.43 163 A 1 ATOM 1335 C CB . ASN A 0 163 . -9.724 -12.393 -5.750 1.00 50.43 163 A 1 ATOM 1336 O O . ASN A 0 163 . -10.259 -12.024 -2.850 1.00 50.43 163 A 1 ATOM 1337 C CG . ASN A 0 163 . -10.123 -11.092 -6.402 1.00 50.43 163 A 1 ATOM 1338 N ND2 . ASN A 0 163 . -9.982 -10.999 -7.699 1.00 50.43 163 A 1 ATOM 1339 O OD1 . ASN A 0 163 . -10.490 -10.137 -5.740 1.00 50.43 163 A 1 ATOM 1340 N N . PHE A 0 164 . -8.352 -10.897 -2.552 1.00 47.19 164 A 1 ATOM 1341 C CA . PHE A 0 164 . -8.783 -10.287 -1.284 1.00 47.19 164 A 1 ATOM 1342 C C . PHE A 0 164 . -10.084 -9.465 -1.438 1.00 47.19 164 A 1 ATOM 1343 C CB . PHE A 0 164 . -7.640 -9.496 -0.624 1.00 47.19 164 A 1 ATOM 1344 O O . PHE A 0 164 . -10.964 -9.629 -0.594 1.00 47.19 164 A 1 ATOM 1345 C CG . PHE A 0 164 . -7.963 -8.948 0.760 1.00 47.19 164 A 1 ATOM 1346 C CD1 . PHE A 0 164 . -8.365 -7.608 0.926 1.00 47.19 164 A 1 ATOM 1347 C CD2 . PHE A 0 164 . -7.834 -9.772 1.895 1.00 47.19 164 A 1 ATOM 1348 C CE1 . PHE A 0 164 . -8.601 -7.095 2.217 1.00 47.19 164 A 1 ATOM 1349 C CE2 . PHE A 0 164 . -8.084 -9.262 3.183 1.00 47.19 164 A 1 ATOM 1350 C CZ . PHE A 0 164 . -8.461 -7.919 3.345 1.00 47.19 164 A 1 ATOM 1351 N N . PRO A 0 165 . -10.307 -8.694 -2.526 1.00 44.77 165 A 1 ATOM 1352 C CA . PRO A 0 165 . -11.621 -8.115 -2.829 1.00 44.77 165 A 1 ATOM 1353 C C . PRO A 0 165 . -12.782 -9.131 -2.906 1.00 44.77 165 A 1 ATOM 1354 C CB . PRO A 0 165 . -11.440 -7.353 -4.146 1.00 44.77 165 A 1 ATOM 1355 O O . PRO A 0 165 . -13.873 -8.828 -2.423 1.00 44.77 165 A 1 ATOM 1356 C CG . PRO A 0 165 . -9.959 -6.987 -4.155 1.00 44.77 165 A 1 ATOM 1357 C CD . PRO A 0 165 . -9.303 -8.167 -3.446 1.00 44.77 165 A 1 ATOM 1358 N N . TYR A 0 166 . -12.571 -10.352 -3.419 1.00 48.56 166 A 1 ATOM 1359 C CA . TYR A 0 166 . -13.572 -11.432 -3.344 1.00 48.56 166 A 1 ATOM 1360 C C . TYR A 0 166 . -13.807 -11.903 -1.904 1.00 48.56 166 A 1 ATOM 1361 C CB . TYR A 0 166 . -13.176 -12.621 -4.233 1.00 48.56 166 A 1 ATOM 1362 O O . TYR A 0 166 . -14.958 -12.095 -1.518 1.00 48.56 166 A 1 ATOM 1363 C CG . TYR A 0 166 . -14.123 -13.810 -4.185 1.00 48.56 166 A 1 ATOM 1364 C CD1 . TYR A 0 166 . -13.811 -14.929 -3.385 1.00 48.56 166 A 1 ATOM 1365 C CD2 . TYR A 0 166 . -15.304 -13.805 -4.950 1.00 48.56 166 A 1 ATOM 1366 C CE1 . TYR A 0 166 . -14.683 -16.035 -3.344 1.00 48.56 166 A 1 ATOM 1367 C CE2 . TYR A 0 166 . -16.176 -14.911 -4.917 1.00 48.56 166 A 1 ATOM 1368 O OH . TYR A 0 166 . -16.724 -17.082 -4.041 1.00 48.56 166 A 1 ATOM 1369 C CZ . TYR A 0 166 . -15.870 -16.025 -4.105 1.00 48.56 166 A 1 ATOM 1370 N N . ILE A 0 167 . -12.756 -12.034 -1.080 1.00 50.34 167 A 1 ATOM 1371 C CA . ILE A 0 167 . -12.920 -12.327 0.356 1.00 50.34 167 A 1 ATOM 1372 C C . ILE A 0 167 . -13.805 -11.245 0.991 1.00 50.34 167 A 1 ATOM 1373 C CB . ILE A 0 167 . -11.567 -12.477 1.102 1.00 50.34 167 A 1 ATOM 1374 O O . ILE A 0 167 . -14.818 -11.587 1.595 1.00 50.34 167 A 1 ATOM 1375 C CG1 . ILE A 0 167 . -10.684 -13.577 0.466 1.00 50.34 167 A 1 ATOM 1376 C CG2 . ILE A 0 167 . -11.810 -12.799 2.591 1.00 50.34 167 A 1 ATOM 1377 C CD1 . ILE A 0 167 . -9.270 -13.668 1.058 1.00 50.34 167 A 1 ATOM 1378 N N . LEU A 0 168 . -13.482 -9.961 0.788 1.00 49.80 168 A 1 ATOM 1379 C CA . LEU A 0 168 . -14.242 -8.818 1.310 1.00 49.80 168 A 1 ATOM 1380 C C . LEU A 0 168 . -15.717 -8.831 0.881 1.00 49.80 168 A 1 ATOM 1381 C CB . LEU A 0 168 . -13.593 -7.496 0.855 1.00 49.80 168 A 1 ATOM 1382 O O . LEU A 0 168 . -16.598 -8.664 1.726 1.00 49.80 168 A 1 ATOM 1383 C CG . LEU A 0 168 . -12.201 -7.176 1.428 1.00 49.80 168 A 1 ATOM 1384 C CD1 . LEU A 0 168 . -11.816 -5.762 0.985 1.00 49.80 168 A 1 ATOM 1385 C CD2 . LEU A 0 168 . -12.187 -7.278 2.952 1.00 49.80 168 A 1 ATOM 1386 N N . GLN A 0 169 . -15.989 -9.050 -0.408 1.00 50.56 169 A 1 ATOM 1387 C CA . GLN A 0 169 . -17.351 -9.116 -0.940 1.00 50.56 169 A 1 ATOM 1388 C C . GLN A 0 169 . -18.122 -10.313 -0.356 1.00 50.56 169 A 1 ATOM 1389 C CB . GLN A 0 169 . -17.278 -9.100 -2.478 1.00 50.56 169 A 1 ATOM 1390 O O . GLN A 0 169 . -19.263 -10.145 0.067 1.00 50.56 169 A 1 ATOM 1391 C CG . GLN A 0 169 . -18.624 -9.252 -3.206 1.00 50.56 169 A 1 ATOM 1392 C CD . GLN A 0 169 . -19.730 -8.280 -2.782 1.00 50.56 169 A 1 ATOM 1393 N NE2 . GLN A 0 169 . -20.945 -8.761 -2.739 1.00 50.56 169 A 1 ATOM 1394 O OE1 . GLN A 0 169 . -19.547 -7.098 -2.497 1.00 50.56 169 A 1 ATOM 1395 N N . VAL A 0 170 . -17.488 -11.483 -0.206 1.00 47.48 170 A 1 ATOM 1396 C CA . VAL A 0 170 . -18.108 -12.646 0.451 1.00 47.48 170 A 1 ATOM 1397 C C . VAL A 0 170 . -18.417 -12.375 1.929 1.00 47.48 170 A 1 ATOM 1398 C CB . VAL A 0 170 . -17.250 -13.914 0.264 1.00 47.48 170 A 1 ATOM 1399 O O . VAL A 0 170 . -19.493 -12.768 2.385 1.00 47.48 170 A 1 ATOM 1400 C CG1 . VAL A 0 170 . -17.743 -15.109 1.093 1.00 47.48 170 A 1 ATOM 1401 C CG2 . VAL A 0 170 . -17.283 -14.376 -1.200 1.00 47.48 170 A 1 ATOM 1402 N N . VAL A 0 171 . -17.550 -11.684 2.688 1.00 49.06 171 A 1 ATOM 1403 C CA . VAL A 0 171 . -17.888 -11.368 4.091 1.00 49.06 171 A 1 ATOM 1404 C C . VAL A 0 171 . -19.004 -10.336 4.187 1.00 49.06 171 A 1 ATOM 1405 C CB . VAL A 0 171 . -16.718 -10.930 4.999 1.00 49.06 171 A 1 ATOM 1406 O O . VAL A 0 171 . -19.897 -10.503 5.015 1.00 49.06 171 A 1 ATOM 1407 C CG1 . VAL A 0 171 . -16.922 -11.555 6.390 1.00 49.06 171 A 1 ATOM 1408 C CG2 . VAL A 0 171 . -15.281 -11.195 4.545 1.00 49.06 171 A 1 ATOM 1409 N N . LYS A 0 172 . -19.008 -9.317 3.317 1.00 48.95 172 A 1 ATOM 1410 C CA . LYS A 0 172 . -20.123 -8.368 3.191 1.00 48.95 172 A 1 ATOM 1411 C C . LYS A 0 172 . -21.439 -9.115 2.960 1.00 48.95 172 A 1 ATOM 1412 C CB . LYS A 0 172 . -19.802 -7.361 2.074 1.00 48.95 172 A 1 ATOM 1413 O O . LYS A 0 172 . -22.384 -8.893 3.710 1.00 48.95 172 A 1 ATOM 1414 C CG . LYS A 0 172 . -20.979 -6.452 1.679 1.00 48.95 172 A 1 ATOM 1415 C CD . LYS A 0 172 . -20.598 -5.604 0.457 1.00 48.95 172 A 1 ATOM 1416 C CE . LYS A 0 172 . -21.838 -5.235 -0.365 1.00 48.95 172 A 1 ATOM 1417 N NZ . LYS A 0 172 . -21.488 -5.094 -1.802 1.00 48.95 172 A 1 ATOM 1418 N N . ASP A 0 173 . -21.488 -10.039 2.002 1.00 51.57 173 A 1 ATOM 1419 C CA . ASP A 0 173 . -22.712 -10.783 1.681 1.00 51.57 173 A 1 ATOM 1420 C C . ASP A 0 173 . -23.189 -11.667 2.843 1.00 51.57 173 A 1 ATOM 1421 C CB . ASP A 0 173 . -22.504 -11.617 0.406 1.00 51.57 173 A 1 ATOM 1422 O O . ASP A 0 173 . -24.387 -11.715 3.128 1.00 51.57 173 A 1 ATOM 1423 C CG . ASP A 0 173 . -22.304 -10.757 -0.846 1.00 51.57 173 A 1 ATOM 1424 O OD1 . ASP A 0 173 . -22.790 -9.599 -0.864 1.00 51.57 173 A 1 ATOM 1425 O OD2 . ASP A 0 173 . -21.663 -11.260 -1.798 1.00 51.57 173 A 1 ATOM 1426 N N . ILE A 0 174 . -22.276 -12.323 3.571 1.00 47.38 174 A 1 ATOM 1427 C CA . ILE A 0 174 . -22.639 -13.144 4.739 1.00 47.38 174 A 1 ATOM 1428 C C . ILE A 0 174 . -23.119 -12.271 5.909 1.00 47.38 174 A 1 ATOM 1429 C CB . ILE A 0 174 . -21.487 -14.098 5.133 1.00 47.38 174 A 1 ATOM 1430 O O . ILE A 0 174 . -24.154 -12.574 6.506 1.00 47.38 174 A 1 ATOM 1431 C CG1 . ILE A 0 174 . -21.242 -15.133 4.007 1.00 47.38 174 A 1 ATOM 1432 C CG2 . ILE A 0 174 . -21.835 -14.828 6.447 1.00 47.38 174 A 1 ATOM 1433 C CD1 . ILE A 0 174 . -19.948 -15.941 4.165 1.00 47.38 174 A 1 ATOM 1434 N N . CYS A 0 175 . -22.430 -11.168 6.218 1.00 46.80 175 A 1 ATOM 1435 C CA . CYS A 0 175 . -22.856 -10.230 7.259 1.00 46.80 175 A 1 ATOM 1436 C C . CYS A 0 175 . -24.207 -9.575 6.920 1.00 46.80 175 A 1 ATOM 1437 C CB . CYS A 0 175 . -21.762 -9.173 7.463 1.00 46.80 175 A 1 ATOM 1438 O O . CYS A 0 175 . -25.067 -9.449 7.790 1.00 46.80 175 A 1 ATOM 1439 S SG . CYS A 0 175 . -20.300 -9.892 8.267 1.00 46.80 175 A 1 ATOM 1440 N N . CYS A 0 176 . -24.435 -9.203 5.657 1.00 45.43 176 A 1 ATOM 1441 C CA . CYS A 0 176 . -25.712 -8.654 5.200 1.00 45.43 176 A 1 ATOM 1442 C C . CYS A 0 176 . -26.865 -9.669 5.267 1.00 45.43 176 A 1 ATOM 1443 C CB . CYS A 0 176 . -25.539 -8.091 3.781 1.00 45.43 176 A 1 ATOM 1444 O O . CYS A 0 176 . -27.990 -9.262 5.556 1.00 45.43 176 A 1 ATOM 1445 S SG . CYS A 0 176 . -24.660 -6.499 3.847 1.00 45.43 176 A 1 ATOM 1446 N N . ARG A 0 177 . -26.609 -10.965 5.035 1.00 46.60 177 A 1 ATOM 1447 C CA . ARG A 0 177 . -27.636 -12.023 5.084 1.00 46.60 177 A 1 ATOM 1448 C C . ARG A 0 177 . -27.986 -12.471 6.511 1.00 46.60 177 A 1 ATOM 1449 C CB . ARG A 0 177 . -27.204 -13.200 4.187 1.00 46.60 177 A 1 ATOM 1450 O O . ARG A 0 177 . -29.165 -12.656 6.810 1.00 46.60 177 A 1 ATOM 1451 C CG . ARG A 0 177 . -27.388 -12.875 2.689 1.00 46.60 177 A 1 ATOM 1452 C CD . ARG A 0 177 . -26.816 -13.980 1.788 1.00 46.60 177 A 1 ATOM 1453 N NE . ARG A 0 177 . -27.181 -13.787 0.364 1.00 46.60 177 A 1 ATOM 1454 N NH1 . ARG A 0 177 . -26.864 -15.953 -0.353 1.00 46.60 177 A 1 ATOM 1455 N NH2 . ARG A 0 177 . -27.665 -14.470 -1.772 1.00 46.60 177 A 1 ATOM 1456 C CZ . ARG A 0 177 . -27.226 -14.721 -0.576 1.00 46.60 177 A 1 ATOM 1457 N N . ASN A 0 178 . -27.009 -12.598 7.413 1.00 39.77 178 A 1 ATOM 1458 C CA . ASN A 0 178 . -27.228 -13.214 8.729 1.00 39.77 178 A 1 ATOM 1459 C C . ASN A 0 178 . -27.367 -12.191 9.871 1.00 39.77 178 A 1 ATOM 1460 C CB . ASN A 0 178 . -26.144 -14.277 8.986 1.00 39.77 178 A 1 ATOM 1461 O O . ASN A 0 178 . -26.396 -11.793 10.508 1.00 39.77 178 A 1 ATOM 1462 C CG . ASN A 0 178 . -26.296 -15.506 8.101 1.00 39.77 178 A 1 ATOM 1463 N ND2 . ASN A 0 178 . -25.407 -16.460 8.222 1.00 39.77 178 A 1 ATOM 1464 O OD1 . ASN A 0 178 . -27.209 -15.649 7.307 1.00 39.77 178 A 1 ATOM 1465 N N . ASN A 0 179 . -28.615 -11.830 10.198 1.00 43.41 179 A 1 ATOM 1466 C CA . ASN A 0 179 . -28.950 -11.121 11.446 1.00 43.41 179 A 1 ATOM 1467 C C . ASN A 0 179 . -28.969 -12.031 12.690 1.00 43.41 179 A 1 ATOM 1468 C CB . ASN A 0 179 . -30.323 -10.434 11.292 1.00 43.41 179 A 1 ATOM 1469 O O . ASN A 0 179 . -29.032 -11.516 13.807 1.00 43.41 179 A 1 ATOM 1470 C CG . ASN A 0 179 . -30.264 -9.105 10.567 1.00 43.41 179 A 1 ATOM 1471 N ND2 . ASN A 0 179 . -31.277 -8.786 9.798 1.00 43.41 179 A 1 ATOM 1472 O OD1 . ASN A 0 179 . -29.341 -8.315 10.715 1.00 43.41 179 A 1 ATOM 1473 N N . ILE A 0 180 . -28.967 -13.353 12.498 1.00 39.44 180 A 1 ATOM 1474 C CA . ILE A 0 180 . -29.181 -14.368 13.535 1.00 39.44 180 A 1 ATOM 1475 C C . ILE A 0 180 . -27.904 -15.198 13.696 1.00 39.44 180 A 1 ATOM 1476 C CB . ILE A 0 180 . -30.429 -15.227 13.201 1.00 39.44 180 A 1 ATOM 1477 O O . ILE A 0 180 . -27.323 -15.640 12.708 1.00 39.44 180 A 1 ATOM 1478 C CG1 . ILE A 0 180 . -31.697 -14.335 13.173 1.00 39.44 180 A 1 ATOM 1479 C CG2 . ILE A 0 180 . -30.606 -16.384 14.203 1.00 39.44 180 A 1 ATOM 1480 C CD1 . ILE A 0 180 . -32.979 -15.050 12.725 1.00 39.44 180 A 1 ATOM 1481 N N . GLU A 0 181 . -27.533 -15.407 14.961 1.00 36.57 181 A 1 ATOM 1482 C CA . GLU A 0 181 . -26.445 -16.253 15.467 1.00 36.57 181 A 1 ATOM 1483 C C . GLU A 0 181 . -24.995 -15.905 15.084 1.00 36.57 181 A 1 ATOM 1484 C CB . GLU A 0 181 . -26.760 -17.742 15.261 1.00 36.57 181 A 1 ATOM 1485 O O . GLU A 0 181 . -24.618 -15.641 13.944 1.00 36.57 181 A 1 ATOM 1486 C CG . GLU A 0 181 . -27.821 -18.193 16.275 1.00 36.57 181 A 1 ATOM 1487 C CD . GLU A 0 181 . -28.348 -19.606 16.006 1.00 36.57 181 A 1 ATOM 1488 O OE1 . GLU A 0 181 . -29.497 -19.859 16.426 1.00 36.57 181 A 1 ATOM 1489 O OE2 . GLU A 0 181 . -27.591 -20.414 15.424 1.00 36.57 181 A 1 ATOM 1490 N N . LYS A 0 182 . -24.124 -16.009 16.099 1.00 40.51 182 A 1 ATOM 1491 C CA . LYS A 0 182 . -22.676 -16.118 15.914 1.00 40.51 182 A 1 ATOM 1492 C C . LYS A 0 182 . -22.366 -17.484 15.291 1.00 40.51 182 A 1 ATOM 1493 C CB . LYS A 0 182 . -21.937 -15.975 17.261 1.00 40.51 182 A 1 ATOM 1494 O O . LYS A 0 182 . -22.048 -18.428 16.018 1.00 40.51 182 A 1 ATOM 1495 C CG . LYS A 0 182 . -21.909 -14.568 17.876 1.00 40.51 182 A 1 ATOM 1496 C CD . LYS A 0 182 . -21.189 -14.636 19.236 1.00 40.51 182 A 1 ATOM 1497 C CE . LYS A 0 182 . -21.013 -13.247 19.860 1.00 40.51 182 A 1 ATOM 1498 N NZ . LYS A 0 182 . -20.362 -13.322 21.196 1.00 40.51 182 A 1 ATOM 1499 N N . LEU A 0 183 . -22.387 -17.581 13.960 1.00 45.96 183 A 1 ATOM 1500 C CA . LEU A 0 183 . -21.617 -18.616 13.263 1.00 45.96 183 A 1 ATOM 1501 C C . LEU A 0 183 . -20.192 -18.575 13.825 1.00 45.96 183 A 1 ATOM 1502 C CB . LEU A 0 183 . -21.618 -18.366 11.741 1.00 45.96 183 A 1 ATOM 1503 O O . LEU A 0 183 . -19.516 -17.547 13.732 1.00 45.96 183 A 1 ATOM 1504 C CG . LEU A 0 183 . -22.800 -19.033 11.016 1.00 45.96 183 A 1 ATOM 1505 C CD1 . LEU A 0 183 . -22.949 -18.442 9.614 1.00 45.96 183 A 1 ATOM 1506 C CD2 . LEU A 0 183 . -22.587 -20.543 10.864 1.00 45.96 183 A 1 ATOM 1507 N N . LYS A 0 184 . -19.762 -19.658 14.488 1.00 49.98 184 A 1 ATOM 1508 C CA . LYS A 0 184 . -18.447 -19.714 15.145 1.00 49.98 184 A 1 ATOM 1509 C C . LYS A 0 184 . -17.382 -19.341 14.118 1.00 49.98 184 A 1 ATOM 1510 C CB . LYS A 0 184 . -18.169 -21.112 15.727 1.00 49.98 184 A 1 ATOM 1511 O O . LYS A 0 184 . -17.436 -19.854 12.998 1.00 49.98 184 A 1 ATOM 1512 C CG . LYS A 0 184 . -19.061 -21.468 16.928 1.00 49.98 184 A 1 ATOM 1513 C CD . LYS A 0 184 . -18.696 -22.856 17.481 1.00 49.98 184 A 1 ATOM 1514 C CE . LYS A 0 184 . -19.568 -23.214 18.693 1.00 49.98 184 A 1 ATOM 1515 N NZ . LYS A 0 184 . -19.251 -24.567 19.222 1.00 49.98 184 A 1 ATOM 1516 N N . LEU A 0 185 . -16.415 -18.497 14.499 1.00 48.34 185 A 1 ATOM 1517 C CA . LEU A 0 185 . -15.372 -18.002 13.586 1.00 48.34 185 A 1 ATOM 1518 C C . LEU A 0 185 . -14.705 -19.137 12.793 1.00 48.34 185 A 1 ATOM 1519 C CB . LEU A 0 185 . -14.303 -17.196 14.362 1.00 48.34 185 A 1 ATOM 1520 O O . LEU A 0 185 . -14.385 -18.939 11.631 1.00 48.34 185 A 1 ATOM 1521 C CG . LEU A 0 185 . -14.282 -15.700 13.994 1.00 48.34 185 A 1 ATOM 1522 C CD1 . LEU A 0 185 . -15.475 -14.963 14.605 1.00 48.34 185 A 1 ATOM 1523 C CD2 . LEU A 0 185 . -12.995 -15.049 14.501 1.00 48.34 185 A 1 ATOM 1524 N N . THR A 0 186 . -14.585 -20.323 13.396 1.00 48.62 186 A 1 ATOM 1525 C CA . THR A 0 186 . -14.115 -21.580 12.796 1.00 48.62 186 A 1 ATOM 1526 C C . THR A 0 186 . -14.932 -22.023 11.572 1.00 48.62 186 A 1 ATOM 1527 C CB . THR A 0 186 . -14.128 -22.687 13.865 1.00 48.62 186 A 1 ATOM 1528 O O . THR A 0 186 . -14.380 -22.202 10.494 1.00 48.62 186 A 1 ATOM 1529 C CG2 . THR A 0 186 . -13.295 -22.327 15.100 1.00 48.62 186 A 1 ATOM 1530 O OG1 . THR A 0 186 . -15.433 -22.905 14.374 1.00 48.62 186 A 1 ATOM 1531 N N . SER A 0 187 . -16.265 -22.108 11.668 1.00 53.74 187 A 1 ATOM 1532 C CA . SER A 0 187 . -17.153 -22.457 10.537 1.00 53.74 187 A 1 ATOM 1533 C C . SER A 0 187 . -17.043 -21.467 9.369 1.00 53.74 187 A 1 ATOM 1534 C CB . SER A 0 187 . -18.609 -22.541 11.015 1.00 53.74 187 A 1 ATOM 1535 O O . SER A 0 187 . -17.089 -21.843 8.192 1.00 53.74 187 A 1 ATOM 1536 O OG . SER A 0 187 . -19.116 -21.296 11.474 1.00 53.74 187 A 1 ATOM 1537 N N . LEU A 0 188 . -16.820 -20.194 9.702 1.00 55.13 188 A 1 ATOM 1538 C CA . LEU A 0 188 . -16.558 -19.141 8.737 1.00 55.13 188 A 1 ATOM 1539 C C . LEU A 0 188 . -15.161 -19.326 8.112 1.00 55.13 188 A 1 ATOM 1540 C CB . LEU A 0 188 . -16.753 -17.786 9.448 1.00 55.13 188 A 1 ATOM 1541 O O . LEU A 0 188 . -15.040 -19.368 6.891 1.00 55.13 188 A 1 ATOM 1542 C CG . LEU A 0 188 . -17.316 -16.721 8.501 1.00 55.13 188 A 1 ATOM 1543 C CD1 . LEU A 0 188 . -18.825 -16.849 8.308 1.00 55.13 188 A 1 ATOM 1544 C CD2 . LEU A 0 188 . -17.019 -15.318 9.034 1.00 55.13 188 A 1 ATOM 1545 N N . ALA A 0 189 . -14.126 -19.536 8.933 1.00 52.04 189 A 1 ATOM 1546 C CA . ALA A 0 189 . -12.736 -19.771 8.533 1.00 52.04 189 A 1 ATOM 1547 C C . ALA A 0 189 . -12.585 -20.977 7.600 1.00 52.04 189 A 1 ATOM 1548 C CB . ALA A 0 189 . -11.880 -19.993 9.789 1.00 52.04 189 A 1 ATOM 1549 O O . ALA A 0 189 . -11.894 -20.883 6.590 1.00 52.04 189 A 1 ATOM 1550 N N . GLN A 0 190 . -13.271 -22.084 7.896 1.00 55.05 190 A 1 ATOM 1551 C CA . GLN A 0 190 . -13.335 -23.284 7.059 1.00 55.05 190 A 1 ATOM 1552 C C . GLN A 0 190 . -14.002 -22.986 5.706 1.00 55.05 190 A 1 ATOM 1553 C CB . GLN A 0 190 . -14.129 -24.371 7.804 1.00 55.05 190 A 1 ATOM 1554 O O . GLN A 0 190 . -13.514 -23.415 4.658 1.00 55.05 190 A 1 ATOM 1555 C CG . GLN A 0 190 . -13.417 -24.960 9.039 1.00 55.05 190 A 1 ATOM 1556 C CD . GLN A 0 190 . -14.337 -25.884 9.839 1.00 55.05 190 A 1 ATOM 1557 N NE2 . GLN A 0 190 . -13.979 -26.290 11.033 1.00 55.05 190 A 1 ATOM 1558 O OE1 . GLN A 0 190 . -15.413 -26.269 9.405 1.00 55.05 190 A 1 ATOM 1559 N N . THR A 0 191 . -15.079 -22.190 5.704 1.00 55.94 191 A 1 ATOM 1560 C CA . THR A 0 191 . -15.743 -21.736 4.471 1.00 55.94 191 A 1 ATOM 1561 C C . THR A 0 191 . -14.813 -20.860 3.627 1.00 55.94 191 A 1 ATOM 1562 C CB . THR A 0 191 . -17.060 -21.003 4.781 1.00 55.94 191 A 1 ATOM 1563 O O . THR A 0 191 . -14.749 -21.043 2.409 1.00 55.94 191 A 1 ATOM 1564 C CG2 . THR A 0 191 . -17.815 -20.593 3.513 1.00 55.94 191 A 1 ATOM 1565 O OG1 . THR A 0 191 . -17.924 -21.862 5.488 1.00 55.94 191 A 1 ATOM 1566 N N . TYR A 0 192 . -14.036 -19.966 4.247 1.00 54.11 192 A 1 ATOM 1567 C CA . TYR A 0 192 . -13.016 -19.180 3.548 1.00 54.11 192 A 1 ATOM 1568 C C . TYR A 0 192 . -11.834 -20.019 3.079 1.00 54.11 192 A 1 ATOM 1569 C CB . TYR A 0 192 . -12.539 -18.001 4.397 1.00 54.11 192 A 1 ATOM 1570 O O . TYR A 0 192 . -11.436 -19.861 1.934 1.00 54.11 192 A 1 ATOM 1571 C CG . TYR A 0 192 . -13.567 -16.898 4.430 1.00 54.11 192 A 1 ATOM 1572 C CD1 . TYR A 0 192 . -13.840 -16.158 3.263 1.00 54.11 192 A 1 ATOM 1573 C CD2 . TYR A 0 192 . -14.281 -16.644 5.610 1.00 54.11 192 A 1 ATOM 1574 C CE1 . TYR A 0 192 . -14.881 -15.214 3.263 1.00 54.11 192 A 1 ATOM 1575 C CE2 . TYR A 0 192 . -15.275 -15.655 5.630 1.00 54.11 192 A 1 ATOM 1576 O OH . TYR A 0 192 . -16.703 -14.197 4.424 1.00 54.11 192 A 1 ATOM 1577 C CZ . TYR A 0 192 . -15.621 -14.998 4.440 1.00 54.11 192 A 1 ATOM 1578 N N . ALA A 0 193 . -11.326 -20.958 3.877 1.00 53.52 193 A 1 ATOM 1579 C CA . ALA A 0 193 . -10.232 -21.843 3.476 1.00 53.52 193 A 1 ATOM 1580 C C . ALA A 0 193 . -10.622 -22.667 2.242 1.00 53.52 193 A 1 ATOM 1581 C CB . ALA A 0 193 . -9.853 -22.736 4.665 1.00 53.52 193 A 1 ATOM 1582 O O . ALA A 0 193 . -9.852 -22.759 1.288 1.00 53.52 193 A 1 ATOM 1583 N N . LYS A 0 194 . -11.862 -23.176 2.213 1.00 56.00 194 A 1 ATOM 1584 C CA . LYS A 0 194 . -12.441 -23.841 1.042 1.00 56.00 194 A 1 ATOM 1585 C C . LYS A 0 194 . -12.559 -22.895 -0.158 1.00 56.00 194 A 1 ATOM 1586 C CB . LYS A 0 194 . -13.789 -24.464 1.441 1.00 56.00 194 A 1 ATOM 1587 O O . LYS A 0 194 . -12.157 -23.273 -1.252 1.00 56.00 194 A 1 ATOM 1588 C CG . LYS A 0 194 . -14.396 -25.306 0.308 1.00 56.00 194 A 1 ATOM 1589 C CD . LYS A 0 194 . -15.707 -25.969 0.751 1.00 56.00 194 A 1 ATOM 1590 C CE . LYS A 0 194 . -16.288 -26.795 -0.404 1.00 56.00 194 A 1 ATOM 1591 N NZ . LYS A 0 194 . -17.576 -27.437 -0.036 1.00 56.00 194 A 1 ATOM 1592 N N . ARG A 0 195 . -13.085 -21.676 0.021 1.00 49.27 195 A 1 ATOM 1593 C CA . ARG A 0 195 . -13.228 -20.696 -1.075 1.00 49.27 195 A 1 ATOM 1594 C C . ARG A 0 195 . -11.884 -20.188 -1.603 1.00 49.27 195 A 1 ATOM 1595 C CB . ARG A 0 195 . -14.135 -19.526 -0.658 1.00 49.27 195 A 1 ATOM 1596 O O . ARG A 0 195 . -11.771 -19.998 -2.803 1.00 49.27 195 A 1 ATOM 1597 C CG . ARG A 0 195 . -15.620 -19.924 -0.638 1.00 49.27 195 A 1 ATOM 1598 C CD . ARG A 0 195 . -16.505 -18.720 -0.290 1.00 49.27 195 A 1 ATOM 1599 N NE . ARG A 0 195 . -17.912 -19.121 -0.082 1.00 49.27 195 A 1 ATOM 1600 N NH1 . ARG A 0 195 . -18.956 -17.332 -1.096 1.00 49.27 195 A 1 ATOM 1601 N NH2 . ARG A 0 195 . -20.182 -18.910 -0.126 1.00 49.27 195 A 1 ATOM 1602 C CZ . ARG A 0 195 . -19.001 -18.453 -0.435 1.00 49.27 195 A 1 ATOM 1603 N N . ILE A 0 196 . -10.871 -20.031 -0.756 1.00 49.78 196 A 1 ATOM 1604 C CA . ILE A 0 196 . -9.520 -19.586 -1.131 1.00 49.78 196 A 1 ATOM 1605 C C . ILE A 0 196 . -8.772 -20.712 -1.856 1.00 49.78 196 A 1 ATOM 1606 C CB . ILE A 0 196 . -8.792 -19.017 0.111 1.00 49.78 196 A 1 ATOM 1607 O O . ILE A 0 196 . -8.234 -20.472 -2.928 1.00 49.78 196 A 1 ATOM 1608 C CG1 . ILE A 0 196 . -9.481 -17.691 0.528 1.00 49.78 196 A 1 ATOM 1609 C CG2 . ILE A 0 196 . -7.294 -18.774 -0.146 1.00 49.78 196 A 1 ATOM 1610 C CD1 . ILE A 0 196 . -9.124 -17.204 1.935 1.00 49.78 196 A 1 ATOM 1611 N N . ALA A 0 197 . -8.856 -21.963 -1.385 1.00 47.60 197 A 1 ATOM 1612 C CA . ALA A 0 197 . -8.320 -23.124 -2.110 1.00 47.60 197 A 1 ATOM 1613 C C . ALA A 0 197 . -8.968 -23.349 -3.496 1.00 47.60 197 A 1 ATOM 1614 C CB . ALA A 0 197 . -8.504 -24.367 -1.231 1.00 47.60 197 A 1 ATOM 1615 O O . ALA A 0 197 . -8.360 -23.965 -4.367 1.00 47.60 197 A 1 ATOM 1616 N N . ILE A 0 198 . -10.200 -22.866 -3.706 1.00 52.42 198 A 1 ATOM 1617 C CA . ILE A 0 198 . -10.854 -22.826 -5.024 1.00 52.42 198 A 1 ATOM 1618 C C . ILE A 0 198 . -10.355 -21.610 -5.828 1.00 52.42 198 A 1 ATOM 1619 C CB . ILE A 0 198 . -12.395 -22.858 -4.852 1.00 52.42 198 A 1 ATOM 1620 O O . ILE A 0 198 . -9.928 -21.763 -6.971 1.00 52.42 198 A 1 ATOM 1621 C CG1 . ILE A 0 198 . -12.856 -24.225 -4.285 1.00 52.42 198 A 1 ATOM 1622 C CG2 . ILE A 0 198 . -13.121 -22.581 -6.182 1.00 52.42 198 A 1 ATOM 1623 C CD1 . ILE A 0 198 . -14.280 -24.211 -3.707 1.00 52.42 198 A 1 ATOM 1624 N N . ALA A 0 199 . -10.365 -20.418 -5.223 1.00 43.60 199 A 1 ATOM 1625 C CA . ALA A 0 199 . -10.022 -19.130 -5.838 1.00 43.60 199 A 1 ATOM 1626 C C . ALA A 0 199 . -8.513 -18.878 -6.046 1.00 43.60 199 A 1 ATOM 1627 C CB . ALA A 0 199 . -10.673 -18.011 -5.015 1.00 43.60 199 A 1 ATOM 1628 O O . ALA A 0 199 . -8.145 -17.836 -6.584 1.00 43.60 199 A 1 ATOM 1629 N N . ASP A 0 200 . -7.654 -19.830 -5.680 1.00 44.40 200 A 1 ATOM 1630 C CA . ASP A 0 200 . -6.239 -19.887 -6.071 1.00 44.40 200 A 1 ATOM 1631 C C . ASP A 0 200 . -5.942 -20.941 -7.153 1.00 44.40 200 A 1 ATOM 1632 C CB . ASP A 0 200 . -5.377 -20.148 -4.817 1.00 44.40 200 A 1 ATOM 1633 O O . ASP A 0 200 . -4.801 -21.027 -7.607 1.00 44.40 200 A 1 ATOM 1634 C CG . ASP A 0 200 . -5.083 -18.887 -4.007 1.00 44.40 200 A 1 ATOM 1635 O OD1 . ASP A 0 200 . -4.986 -17.798 -4.627 1.00 44.40 200 A 1 ATOM 1636 O OD2 . ASP A 0 200 . -4.789 -19.008 -2.798 1.00 44.40 200 A 1 ATOM 1637 N N . GLY A 0 201 . -6.907 -21.809 -7.503 1.00 51.35 201 A 1 ATOM 1638 C CA . GLY A 0 201 . -6.737 -22.995 -8.370 1.00 51.35 201 A 1 ATOM 1639 C C . GLY A 0 201 . -5.827 -24.096 -7.789 1.00 51.35 201 A 1 ATOM 1640 O O . GLY A 0 201 . -5.996 -25.288 -8.049 1.00 51.35 201 A 1 ATOM 1641 N N . ILE A 0 202 . -4.882 -23.688 -6.951 1.00 55.18 202 A 1 ATOM 1642 C CA . ILE A 0 202 . -3.903 -24.467 -6.220 1.00 55.18 202 A 1 ATOM 1643 C C . ILE A 0 202 . -4.522 -24.847 -4.871 1.00 55.18 202 A 1 ATOM 1644 C CB . ILE A 0 202 . -2.629 -23.597 -6.072 1.00 55.18 202 A 1 ATOM 1645 O O . ILE A 0 202 . -4.868 -23.984 -4.066 1.00 55.18 202 A 1 ATOM 1646 C CG1 . ILE A 0 202 . -1.998 -23.236 -7.439 1.00 55.18 202 A 1 ATOM 1647 C CG2 . ILE A 0 202 . -1.589 -24.302 -5.192 1.00 55.18 202 A 1 ATOM 1648 C CD1 . ILE A 0 202 . -1.046 -22.033 -7.367 1.00 55.18 202 A 1 ATOM 1649 N N . LYS A 0 203 . -4.590 -26.147 -4.561 1.00 58.55 203 A 1 ATOM 1650 C CA . LYS A 0 203 . -5.100 -26.659 -3.271 1.00 58.55 203 A 1 ATOM 1651 C C . LYS A 0 203 . -4.155 -26.386 -2.090 1.00 58.55 203 A 1 ATOM 1652 C CB . LYS A 0 203 . -5.433 -28.159 -3.374 1.00 58.55 203 A 1 ATOM 1653 O O . LYS A 0 203 . -4.219 -27.094 -1.090 1.00 58.55 203 A 1 ATOM 1654 C CG . LYS A 0 203 . -6.560 -28.462 -4.366 1.00 58.55 203 A 1 ATOM 1655 C CD . LYS A 0 203 . -6.918 -29.951 -4.296 1.00 58.55 203 A 1 ATOM 1656 C CE . LYS A 0 203 . -8.045 -30.249 -5.285 1.00 58.55 203 A 1 ATOM 1657 N NZ . LYS A 0 203 . -8.421 -31.683 -5.259 1.00 58.55 203 A 1 ATOM 1658 N N . ASN A 0 204 . -3.264 -25.404 -2.179 1.00 61.01 204 A 1 ATOM 1659 C CA . ASN A 0 204 . -2.182 -25.171 -1.231 1.00 61.01 204 A 1 ATOM 1660 C C . ASN A 0 204 . -2.252 -23.742 -0.699 1.00 61.01 204 A 1 ATOM 1661 C CB . ASN A 0 204 . -0.791 -25.448 -1.835 1.00 61.01 204 A 1 ATOM 1662 O O . ASN A 0 204 . -2.418 -22.783 -1.443 1.00 61.01 204 A 1 ATOM 1663 C CG . ASN A 0 204 . -0.570 -26.821 -2.457 1.00 61.01 204 A 1 ATOM 1664 N ND2 . ASN A 0 204 . 0.623 -27.351 -2.343 1.00 61.01 204 A 1 ATOM 1665 O OD1 . ASN A 0 204 . -1.434 -27.441 -3.055 1.00 61.01 204 A 1 ATOM 1666 N N . CYS A 0 205 . -2.052 -23.604 0.603 1.00 61.90 205 A 1 ATOM 1667 C CA . CYS A 0 205 . -1.996 -22.333 1.301 1.00 61.90 205 A 1 ATOM 1668 C C . CYS A 0 205 . -0.818 -21.482 0.791 1.00 61.90 205 A 1 ATOM 1669 C CB . CYS A 0 205 . -1.875 -22.712 2.779 1.00 61.90 205 A 1 ATOM 1670 O O . CYS A 0 205 . 0.334 -21.783 1.117 1.00 61.90 205 A 1 ATOM 1671 S SG . CYS A 0 205 . -1.691 -21.388 3.990 1.00 61.90 205 A 1 ATOM 1672 N N . LYS A 0 206 . -1.092 -20.404 0.034 1.00 57.63 206 A 1 ATOM 1673 C CA . LYS A 0 206 . -0.073 -19.508 -0.569 1.00 57.63 206 A 1 ATOM 1674 C C . LYS A 0 206 . 0.963 -18.943 0.419 1.00 57.63 206 A 1 ATOM 1675 C CB . LYS A 0 206 . -0.763 -18.367 -1.356 1.00 57.63 206 A 1 ATOM 1676 O O . LYS A 0 206 . 2.042 -18.537 0.011 1.00 57.63 206 A 1 ATOM 1677 C CG . LYS A 0 206 . -1.176 -18.821 -2.769 1.00 57.63 206 A 1 ATOM 1678 C CD . LYS A 0 206 . -1.743 -17.682 -3.634 1.00 57.63 206 A 1 ATOM 1679 C CE . LYS A 0 206 . -1.890 -18.157 -5.092 1.00 57.63 206 A 1 ATOM 1680 N NZ . LYS A 0 206 . -2.682 -17.215 -5.919 1.00 57.63 206 A 1 ATOM 1681 N N . PHE A 0 207 . 0.672 -18.974 1.719 1.00 61.24 207 A 1 ATOM 1682 C CA . PHE A 0 207 . 1.565 -18.528 2.789 1.00 61.24 207 A 1 ATOM 1683 C C . PHE A 0 207 . 2.583 -19.564 3.299 1.00 61.24 207 A 1 ATOM 1684 C CB . PHE A 0 207 . 0.687 -18.111 3.964 1.00 61.24 207 A 1 ATOM 1685 O O . PHE A 0 207 . 3.519 -19.174 3.994 1.00 61.24 207 A 1 ATOM 1686 C CG . PHE A 0 207 . -0.201 -16.920 3.716 1.00 61.24 207 A 1 ATOM 1687 C CD1 . PHE A 0 207 . 0.360 -15.636 3.758 1.00 61.24 207 A 1 ATOM 1688 C CD2 . PHE A 0 207 . -1.580 -17.082 3.491 1.00 61.24 207 A 1 ATOM 1689 C CE1 . PHE A 0 207 . -0.451 -14.504 3.602 1.00 61.24 207 A 1 ATOM 1690 C CE2 . PHE A 0 207 . -2.397 -15.949 3.351 1.00 61.24 207 A 1 ATOM 1691 C CZ . PHE A 0 207 . -1.830 -14.663 3.413 1.00 61.24 207 A 1 ATOM 1692 N N . CYS A 0 208 . 2.379 -20.867 3.069 1.00 67.60 208 A 1 ATOM 1693 C CA . CYS A 0 208 . 3.258 -21.924 3.607 1.00 67.60 208 A 1 ATOM 1694 C C . CYS A 0 208 . 3.335 -23.208 2.758 1.00 67.60 208 A 1 ATOM 1695 C CB . CYS A 0 208 . 2.845 -22.253 5.053 1.00 67.60 208 A 1 ATOM 1696 O O . CYS A 0 208 . 3.892 -24.207 3.209 1.00 67.60 208 A 1 ATOM 1697 S SG . CYS A 0 208 . 1.232 -23.091 5.095 1.00 67.60 208 A 1 ATOM 1698 N N . GLY A 0 209 . 2.729 -23.234 1.569 1.00 63.05 209 A 1 ATOM 1699 C CA . GLY A 0 209 . 2.761 -24.370 0.640 1.00 63.05 209 A 1 ATOM 1700 C C . GLY A 0 209 . 1.969 -25.616 1.066 1.00 63.05 209 A 1 ATOM 1701 O O . GLY A 0 209 . 1.760 -26.501 0.236 1.00 63.05 209 A 1 ATOM 1702 N N . ARG A 0 210 . 1.490 -25.701 2.318 1.00 64.67 210 A 1 ATOM 1703 C CA . ARG A 0 210 . 0.710 -26.845 2.827 1.00 64.67 210 A 1 ATOM 1704 C C . ARG A 0 210 . -0.611 -27.008 2.077 1.00 64.67 210 A 1 ATOM 1705 C CB . ARG A 0 210 . 0.422 -26.700 4.330 1.00 64.67 210 A 1 ATOM 1706 O O . ARG A 0 210 . -1.337 -26.034 1.883 1.00 64.67 210 A 1 ATOM 1707 C CG . ARG A 0 210 . 1.669 -26.860 5.213 1.00 64.67 210 A 1 ATOM 1708 C CD . ARG A 0 210 . 1.258 -26.741 6.686 1.00 64.67 210 A 1 ATOM 1709 N NE . ARG A 0 210 . 2.375 -27.011 7.610 1.00 64.67 210 A 1 ATOM 1710 N NH1 . ARG A 0 210 . 1.282 -26.428 9.550 1.00 64.67 210 A 1 ATOM 1711 N NH2 . ARG A 0 210 . 3.316 -27.330 9.664 1.00 64.67 210 A 1 ATOM 1712 C CZ . ARG A 0 210 . 2.318 -26.923 8.931 1.00 64.67 210 A 1 ATOM 1713 N N . ILE A 0 211 . -0.945 -28.248 1.721 1.00 62.17 211 A 1 ATOM 1714 C CA . ILE A 0 211 . -2.208 -28.591 1.058 1.00 62.17 211 A 1 ATOM 1715 C C . ILE A 0 211 . -3.377 -28.357 2.030 1.00 62.17 211 A 1 ATOM 1716 C CB . ILE A 0 211 . -2.178 -30.033 0.494 1.00 62.17 211 A 1 ATOM 1717 O O . ILE A 0 211 . -3.431 -28.942 3.112 1.00 62.17 211 A 1 ATOM 1718 C CG1 . ILE A 0 211 . -0.987 -30.213 -0.482 1.00 62.17 211 A 1 ATOM 1719 C CG2 . ILE A 0 211 . -3.503 -30.363 -0.222 1.00 62.17 211 A 1 ATOM 1720 C CD1 . ILE A 0 211 . -0.809 -31.638 -1.020 1.00 62.17 211 A 1 ATOM 1721 N N . LEU A 0 212 . -4.319 -27.506 1.630 1.00 58.82 212 A 1 ATOM 1722 C CA . LEU A 0 212 . -5.587 -27.250 2.305 1.00 58.82 212 A 1 ATOM 1723 C C . LEU A 0 212 . -6.515 -28.448 2.059 1.00 58.82 212 A 1 ATOM 1724 C CB . LEU A 0 212 . -6.172 -25.921 1.781 1.00 58.82 212 A 1 ATOM 1725 O O . LEU A 0 212 . -7.189 -28.540 1.031 1.00 58.82 212 A 1 ATOM 1726 C CG . LEU A 0 212 . -5.373 -24.669 2.197 1.00 58.82 212 A 1 ATOM 1727 C CD1 . LEU A 0 212 . -5.881 -23.432 1.458 1.00 58.82 212 A 1 ATOM 1728 C CD2 . LEU A 0 212 . -5.487 -24.399 3.700 1.00 58.82 212 A 1 ATOM 1729 N N . SER A 0 213 . -6.498 -29.408 2.985 1.00 48.63 213 A 1 ATOM 1730 C CA . SER A 0 213 . -7.238 -30.663 2.833 1.00 48.63 213 A 1 ATOM 1731 C C . SER A 0 213 . -8.752 -30.438 2.789 1.00 48.63 213 A 1 ATOM 1732 C CB . SER A 0 213 . -6.875 -31.655 3.937 1.00 48.63 213 A 1 ATOM 1733 O O . SER A 0 213 . -9.354 -29.909 3.721 1.00 48.63 213 A 1 ATOM 1734 O OG . SER A 0 213 . -7.468 -32.898 3.620 1.00 48.63 213 A 1 ATOM 1735 N N . SER A 0 214 . -9.386 -30.897 1.711 1.00 45.17 214 A 1 ATOM 1736 C CA . SER A 0 214 . -10.820 -30.737 1.437 1.00 45.17 214 A 1 ATOM 1737 C C . SER A 0 214 . -11.751 -31.611 2.297 1.00 45.17 214 A 1 ATOM 1738 C CB . SER A 0 214 . -11.068 -30.947 -0.066 1.00 45.17 214 A 1 ATOM 1739 O O . SER A 0 214 . -12.933 -31.725 1.979 1.00 45.17 214 A 1 ATOM 1740 O OG . SER A 0 214 . -10.467 -32.142 -0.550 1.00 45.17 214 A 1 ATOM 1741 N N . THR A 0 215 . -11.244 -32.264 3.349 1.00 35.44 215 A 1 ATOM 1742 C CA . THR A 0 215 . -11.963 -33.313 4.094 1.00 35.44 215 A 1 ATOM 1743 C C . THR A 0 215 . -11.779 -33.220 5.616 1.00 35.44 215 A 1 ATOM 1744 C CB . THR A 0 215 . -11.581 -34.722 3.592 1.00 35.44 215 A 1 ATOM 1745 O O . THR A 0 215 . -11.161 -34.091 6.227 1.00 35.44 215 A 1 ATOM 1746 C CG2 . THR A 0 215 . -11.948 -34.973 2.130 1.00 35.44 215 A 1 ATOM 1747 O OG1 . THR A 0 215 . -10.196 -34.931 3.718 1.00 35.44 215 A 1 ATOM 1748 N N . LEU A 0 216 . -12.378 -32.206 6.250 1.00 35.31 216 A 1 ATOM 1749 C CA . LEU A 0 216 . -12.735 -32.259 7.676 1.00 35.31 216 A 1 ATOM 1750 C C . LEU A 0 216 . -14.261 -32.200 7.832 1.00 35.31 216 A 1 ATOM 1751 C CB . LEU A 0 216 . -11.999 -31.191 8.513 1.00 35.31 216 A 1 ATOM 1752 O O . LEU A 0 216 . -14.856 -31.148 8.026 1.00 35.31 216 A 1 ATOM 1753 C CG . LEU A 0 216 . -10.592 -31.629 8.975 1.00 35.31 216 A 1 ATOM 1754 C CD1 . LEU A 0 216 . -9.509 -31.254 7.963 1.00 35.31 216 A 1 ATOM 1755 C CD2 . LEU A 0 216 . -10.245 -30.982 10.315 1.00 35.31 216 A 1 ATOM 1756 N N . THR A 0 217 . -14.903 -33.364 7.742 1.00 30.17 217 A 1 ATOM 1757 C CA . THR A 0 217 . -16.354 -33.554 7.925 1.00 30.17 217 A 1 ATOM 1758 C C . THR A 0 217 . -16.710 -34.023 9.343 1.00 30.17 217 A 1 ATOM 1759 C CB . THR A 0 217 . -16.920 -34.499 6.853 1.00 30.17 217 A 1 ATOM 1760 O O . THR A 0 217 . -17.653 -34.788 9.540 1.00 30.17 217 A 1 ATOM 1761 C CG2 . THR A 0 217 . -16.922 -33.849 5.470 1.00 30.17 217 A 1 ATOM 1762 O OG1 . THR A 0 217 . -16.124 -35.663 6.776 1.00 30.17 217 A 1 ATOM 1763 N N . LYS A 0 218 . -15.939 -33.592 10.350 1.00 31.57 218 A 1 ATOM 1764 C CA . LYS A 0 218 . -16.190 -33.871 11.773 1.00 31.57 218 A 1 ATOM 1765 C C . LYS A 0 218 . -16.000 -32.595 12.601 1.00 31.57 218 A 1 ATOM 1766 C CB . LYS A 0 218 . -15.261 -34.983 12.293 1.00 31.57 218 A 1 ATOM 1767 O O . LYS A 0 218 . -14.994 -31.917 12.399 1.00 31.57 218 A 1 ATOM 1768 C CG . LYS A 0 218 . -15.589 -36.356 11.687 1.00 31.57 218 A 1 ATOM 1769 C CD . LYS A 0 218 . -14.761 -37.463 12.350 1.00 31.57 218 A 1 ATOM 1770 C CE . LYS A 0 218 . -15.137 -38.824 11.750 1.00 31.57 218 A 1 ATOM 1771 N NZ . LYS A 0 218 . -14.381 -39.930 12.389 1.00 31.57 218 A 1 ATOM 1772 N N . PRO A 0 219 . -16.908 -32.276 13.542 1.00 28.22 219 A 1 ATOM 1773 C CA . PRO A 0 219 . -16.756 -31.128 14.428 1.00 28.22 219 A 1 ATOM 1774 C C . PRO A 0 219 . -15.729 -31.448 15.524 1.00 28.22 219 A 1 ATOM 1775 C CB . PRO A 0 219 . -18.168 -30.866 14.969 1.00 28.22 219 A 1 ATOM 1776 O O . PRO A 0 219 . -16.084 -31.959 16.585 1.00 28.22 219 A 1 ATOM 1777 C CG . PRO A 0 219 . -18.797 -32.259 15.014 1.00 28.22 219 A 1 ATOM 1778 C CD . PRO A 0 219 . -18.165 -32.964 13.814 1.00 28.22 219 A 1 ATOM 1779 N N . LEU A 0 220 . -14.447 -31.185 15.262 1.00 30.93 220 A 1 ATOM 1780 C CA . LEU A 0 220 . -13.420 -31.270 16.302 1.00 30.93 220 A 1 ATOM 1781 C C . LEU A 0 220 . -13.553 -30.103 17.295 1.00 30.93 220 A 1 ATOM 1782 C CB . LEU A 0 220 . -12.001 -31.394 15.709 1.00 30.93 220 A 1 ATOM 1783 O O . LEU A 0 220 . -14.023 -29.014 16.962 1.00 30.93 220 A 1 ATOM 1784 C CG . LEU A 0 220 . -11.570 -32.857 15.480 1.00 30.93 220 A 1 ATOM 1785 C CD1 . LEU A 0 220 . -12.255 -33.496 14.268 1.00 30.93 220 A 1 ATOM 1786 C CD2 . LEU A 0 220 . -10.059 -32.949 15.276 1.00 30.93 220 A 1 ATOM 1787 N N . HIS A 0 221 . -13.164 -30.371 18.541 1.00 30.97 221 A 1 ATOM 1788 C CA . HIS A 0 221 . -13.104 -29.372 19.604 1.00 30.97 221 A 1 ATOM 1789 C C . HIS A 0 221 . -11.902 -28.429 19.437 1.00 30.97 221 A 1 ATOM 1790 C CB . HIS A 0 221 . -13.110 -30.076 20.974 1.00 30.97 221 A 1 ATOM 1791 O O . HIS A 0 221 . -10.972 -28.709 18.689 1.00 30.97 221 A 1 ATOM 1792 C CG . HIS A 0 221 . -14.476 -30.128 21.613 1.00 30.97 221 A 1 ATOM 1793 C CD2 . HIS A 0 221 . -15.645 -30.553 21.038 1.00 30.97 221 A 1 ATOM 1794 N ND1 . HIS A 0 221 . -14.777 -29.730 22.896 1.00 30.97 221 A 1 ATOM 1795 C CE1 . HIS A 0 221 . -16.093 -29.913 23.092 1.00 30.97 221 A 1 ATOM 1796 N NE2 . HIS A 0 221 . -16.669 -30.396 21.980 1.00 30.97 221 A 1 ATOM 1797 N N . LEU A 0 222 . -11.958 -27.309 20.162 1.00 29.88 222 A 1 ATOM 1798 C CA . LEU A 0 222 . -10.995 -26.205 20.170 1.00 29.88 222 A 1 ATOM 1799 C C . LEU A 0 222 . -9.518 -26.660 20.189 1.00 29.88 222 A 1 ATOM 1800 C CB . LEU A 0 222 . -11.267 -25.352 21.433 1.00 29.88 222 A 1 ATOM 1801 O O . LEU A 0 222 . -9.022 -27.111 21.218 1.00 29.88 222 A 1 ATOM 1802 C CG . LEU A 0 222 . -12.437 -24.352 21.390 1.00 29.88 222 A 1 ATOM 1803 C CD1 . LEU A 0 222 . -13.794 -24.955 21.013 1.00 29.88 222 A 1 ATOM 1804 C CD2 . LEU A 0 222 . -12.591 -23.714 22.773 1.00 29.88 222 A 1 ATOM 1805 N N . SER A 0 223 . -8.801 -26.400 19.095 1.00 36.79 223 A 1 ATOM 1806 C CA . SER A 0 223 . -7.344 -26.214 19.058 1.00 36.79 223 A 1 ATOM 1807 C C . SER A 0 223 . -7.002 -25.163 17.987 1.00 36.79 223 A 1 ATOM 1808 C CB . SER A 0 223 . -6.602 -27.542 18.821 1.00 36.79 223 A 1 ATOM 1809 O O . SER A 0 223 . -7.831 -24.843 17.133 1.00 36.79 223 A 1 ATOM 1810 O OG . SER A 0 223 . -6.653 -27.924 17.463 1.00 36.79 223 A 1 ATOM 1811 N N . ASN A 0 224 . -5.790 -24.596 18.011 1.00 44.29 224 A 1 ATOM 1812 C CA . ASN A 0 224 . -5.352 -23.596 17.019 1.00 44.29 224 A 1 ATOM 1813 C C . ASN A 0 224 . -4.956 -24.211 15.651 1.00 44.29 224 A 1 ATOM 1814 C CB . ASN A 0 224 . -4.240 -22.718 17.635 1.00 44.29 224 A 1 ATOM 1815 O O . ASN A 0 224 . -4.403 -23.521 14.796 1.00 44.29 224 A 1 ATOM 1816 C CG . ASN A 0 224 . -4.760 -21.680 18.619 1.00 44.29 224 A 1 ATOM 1817 N ND2 . ASN A 0 224 . -4.050 -21.436 19.696 1.00 44.29 224 A 1 ATOM 1818 O OD1 . ASN A 0 224 . -5.787 -21.050 18.425 1.00 44.29 224 A 1 ATOM 1819 N N . GLU A 0 225 . -5.229 -25.499 15.428 1.00 50.17 225 A 1 ATOM 1820 C CA . GLU A 0 225 . -4.686 -26.292 14.313 1.00 50.17 225 A 1 ATOM 1821 C C . GLU A 0 225 . -5.486 -26.169 12.999 1.00 50.17 225 A 1 ATOM 1822 C CB . GLU A 0 225 . -4.555 -27.757 14.764 1.00 50.17 225 A 1 ATOM 1823 O O . GLU A 0 225 . -5.082 -26.719 11.977 1.00 50.17 225 A 1 ATOM 1824 C CG . GLU A 0 225 . -3.614 -27.916 15.974 1.00 50.17 225 A 1 ATOM 1825 C CD . GLU A 0 225 . -3.676 -29.327 16.566 1.00 50.17 225 A 1 ATOM 1826 O OE1 . GLU A 0 225 . -2.603 -29.953 16.691 1.00 50.17 225 A 1 ATOM 1827 O OE2 . GLU A 0 225 . -4.805 -29.740 16.927 1.00 50.17 225 A 1 ATOM 1828 N N . GLU A 0 226 . -6.595 -25.418 12.983 1.00 55.96 226 A 1 ATOM 1829 C CA . GLU A 0 226 . -7.424 -25.208 11.779 1.00 55.96 226 A 1 ATOM 1830 C C . GLU A 0 226 . -6.734 -24.394 10.663 1.00 55.96 226 A 1 ATOM 1831 C CB . GLU A 0 226 . -8.740 -24.501 12.147 1.00 55.96 226 A 1 ATOM 1832 O O . GLU A 0 226 . -7.218 -24.363 9.528 1.00 55.96 226 A 1 ATOM 1833 C CG . GLU A 0 226 . -9.680 -25.321 13.041 1.00 55.96 226 A 1 ATOM 1834 C CD . GLU A 0 226 . -11.099 -24.728 13.017 1.00 55.96 226 A 1 ATOM 1835 O OE1 . GLU A 0 226 . -12.067 -25.499 12.819 1.00 55.96 226 A 1 ATOM 1836 O OE2 . GLU A 0 226 . -11.241 -23.490 13.140 1.00 55.96 226 A 1 ATOM 1837 N N . TYR A 0 227 . -5.620 -23.717 10.957 1.00 59.14 227 A 1 ATOM 1838 C CA . TYR A 0 227 . -4.950 -22.805 10.028 1.00 59.14 227 A 1 ATOM 1839 C C . TYR A 0 227 . -3.643 -23.399 9.491 1.00 59.14 227 A 1 ATOM 1840 C CB . TYR A 0 227 . -4.732 -21.437 10.691 1.00 59.14 227 A 1 ATOM 1841 O O . TYR A 0 227 . -2.778 -23.843 10.241 1.00 59.14 227 A 1 ATOM 1842 C CG . TYR A 0 227 . -6.018 -20.776 11.158 1.00 59.14 227 A 1 ATOM 1843 C CD1 . TYR A 0 227 . -6.772 -19.973 10.278 1.00 59.14 227 A 1 ATOM 1844 C CD2 . TYR A 0 227 . -6.487 -21.007 12.465 1.00 59.14 227 A 1 ATOM 1845 C CE1 . TYR A 0 227 . -7.999 -19.425 10.690 1.00 59.14 227 A 1 ATOM 1846 C CE2 . TYR A 0 227 . -7.720 -20.470 12.880 1.00 59.14 227 A 1 ATOM 1847 O OH . TYR A 0 227 . -9.677 -19.172 12.384 1.00 59.14 227 A 1 ATOM 1848 C CZ . TYR A 0 227 . -8.482 -19.683 11.990 1.00 59.14 227 A 1 ATOM 1849 N N . CYS A 0 228 . -3.448 -23.333 8.170 1.00 66.56 228 A 1 ATOM 1850 C CA . CYS A 0 228 . -2.225 -23.817 7.520 1.00 66.56 228 A 1 ATOM 1851 C C . CYS A 0 228 . -0.939 -23.141 8.039 1.00 66.56 228 A 1 ATOM 1852 C CB . CYS A 0 228 . -2.366 -23.627 6.005 1.00 66.56 228 A 1 ATOM 1853 O O . CYS A 0 228 . 0.107 -23.795 8.090 1.00 66.56 228 A 1 ATOM 1854 S SG . CYS A 0 228 . -2.953 -21.992 5.470 1.00 66.56 228 A 1 ATOM 1855 N N . CYS A 0 229 . -1.014 -21.859 8.412 1.00 63.82 229 A 1 ATOM 1856 C CA . CYS A 0 229 . 0.010 -21.109 9.142 1.00 63.82 229 A 1 ATOM 1857 C C . CYS A 0 229 . -0.556 -19.791 9.710 1.00 63.82 229 A 1 ATOM 1858 C CB . CYS A 0 229 . 1.194 -20.804 8.208 1.00 63.82 229 A 1 ATOM 1859 O O . CYS A 0 229 . -1.642 -19.342 9.325 1.00 63.82 229 A 1 ATOM 1860 S SG . CYS A 0 229 . 0.682 -19.647 6.907 1.00 63.82 229 A 1 ATOM 1861 N N . ASP A 0 230 . 0.236 -19.118 10.548 1.00 65.15 230 A 1 ATOM 1862 C CA . ASP A 0 230 . -0.133 -17.855 11.200 1.00 65.15 230 A 1 ATOM 1863 C C . ASP A 0 230 . -0.499 -16.727 10.236 1.00 65.15 230 A 1 ATOM 1864 C CB . ASP A 0 230 . 1.034 -17.354 12.058 1.00 65.15 230 A 1 ATOM 1865 O O . ASP A 0 230 . -1.345 -15.903 10.561 1.00 65.15 230 A 1 ATOM 1866 C CG . ASP A 0 230 . 1.381 -18.298 13.202 1.00 65.15 230 A 1 ATOM 1867 O OD1 . ASP A 0 230 . 0.464 -19.020 13.645 1.00 65.15 230 A 1 ATOM 1868 O OD2 . ASP A 0 230 . 2.567 -18.278 13.580 1.00 65.15 230 A 1 ATOM 1869 N N . ARG A 0 231 . 0.103 -16.654 9.044 1.00 59.66 231 A 1 ATOM 1870 C CA . ARG A 0 231 . -0.208 -15.570 8.093 1.00 59.66 231 A 1 ATOM 1871 C C . ARG A 0 231 . -1.575 -15.726 7.454 1.00 59.66 231 A 1 ATOM 1872 C CB . ARG A 0 231 . 0.847 -15.466 7.005 1.00 59.66 231 A 1 ATOM 1873 O O . ARG A 0 231 . -2.291 -14.741 7.308 1.00 59.66 231 A 1 ATOM 1874 C CG . ARG A 0 231 . 2.188 -15.039 7.581 1.00 59.66 231 A 1 ATOM 1875 C CD . ARG A 0 231 . 3.141 -14.786 6.424 1.00 59.66 231 A 1 ATOM 1876 N NE . ARG A 0 231 . 4.456 -14.435 6.961 1.00 59.66 231 A 1 ATOM 1877 N NH1 . ARG A 0 231 . 5.701 -15.379 5.301 1.00 59.66 231 A 1 ATOM 1878 N NH2 . ARG A 0 231 . 6.698 -14.507 7.102 1.00 59.66 231 A 1 ATOM 1879 C CZ . ARG A 0 231 . 5.613 -14.775 6.447 1.00 59.66 231 A 1 ATOM 1880 N N . TYR A 0 232 . -1.962 -16.962 7.148 1.00 61.45 232 A 1 ATOM 1881 C CA . TYR A 0 232 . -3.321 -17.254 6.711 1.00 61.45 232 A 1 ATOM 1882 C C . TYR A 0 232 . -4.332 -16.924 7.823 1.00 61.45 232 A 1 ATOM 1883 C CB . TYR A 0 232 . -3.401 -18.720 6.271 1.00 61.45 232 A 1 ATOM 1884 O O . TYR A 0 232 . -5.346 -16.279 7.567 1.00 61.45 232 A 1 ATOM 1885 C CG . TYR A 0 232 . -4.796 -19.092 5.830 1.00 61.45 232 A 1 ATOM 1886 C CD1 . TYR A 0 232 . -5.612 -19.862 6.678 1.00 61.45 232 A 1 ATOM 1887 C CD2 . TYR A 0 232 . -5.316 -18.556 4.639 1.00 61.45 232 A 1 ATOM 1888 C CE1 . TYR A 0 232 . -6.982 -20.014 6.391 1.00 61.45 232 A 1 ATOM 1889 C CE2 . TYR A 0 232 . -6.679 -18.721 4.340 1.00 61.45 232 A 1 ATOM 1890 O OH . TYR A 0 232 . -8.859 -19.450 5.006 1.00 61.45 232 A 1 ATOM 1891 C CZ . TYR A 0 232 . -7.523 -19.407 5.237 1.00 61.45 232 A 1 ATOM 1892 N N . HIS A 0 233 . -4.010 -17.272 9.073 1.00 63.12 233 A 1 ATOM 1893 C CA . HIS A 0 233 . -4.806 -16.914 10.250 1.00 63.12 233 A 1 ATOM 1894 C C . HIS A 0 233 . -4.917 -15.389 10.457 1.00 63.12 233 A 1 ATOM 1895 C CB . HIS A 0 233 . -4.178 -17.622 11.459 1.00 63.12 233 A 1 ATOM 1896 O O . HIS A 0 233 . -6.014 -14.890 10.715 1.00 63.12 233 A 1 ATOM 1897 C CG . HIS A 0 233 . -4.869 -17.444 12.785 1.00 63.12 233 A 1 ATOM 1898 C CD2 . HIS A 0 233 . -6.206 -17.270 13.028 1.00 63.12 233 A 1 ATOM 1899 N ND1 . HIS A 0 233 . -4.245 -17.553 14.004 1.00 63.12 233 A 1 ATOM 1900 C CE1 . HIS A 0 233 . -5.179 -17.461 14.960 1.00 63.12 233 A 1 ATOM 1901 N NE2 . HIS A 0 233 . -6.396 -17.262 14.419 1.00 63.12 233 A 1 ATOM 1902 N N . ARG A 0 234 . -3.822 -14.632 10.287 1.00 61.86 234 A 1 ATOM 1903 C CA . ARG A 0 234 . -3.799 -13.159 10.368 1.00 61.86 234 A 1 ATOM 1904 C C . ARG A 0 234 . -4.622 -12.509 9.259 1.00 61.86 234 A 1 ATOM 1905 C CB . ARG A 0 234 . -2.361 -12.617 10.339 1.00 61.86 234 A 1 ATOM 1906 O O . ARG A 0 234 . -5.510 -11.726 9.582 1.00 61.86 234 A 1 ATOM 1907 C CG . ARG A 0 234 . -1.586 -12.844 11.645 1.00 61.86 234 A 1 ATOM 1908 C CD . ARG A 0 234 . -0.127 -12.402 11.467 1.00 61.86 234 A 1 ATOM 1909 N NE . ARG A 0 234 . 0.734 -12.890 12.566 1.00 61.86 234 A 1 ATOM 1910 N NH1 . ARG A 0 234 . 2.327 -11.232 12.494 1.00 61.86 234 A 1 ATOM 1911 N NH2 . ARG A 0 234 . 2.545 -12.913 13.947 1.00 61.86 234 A 1 ATOM 1912 C CZ . ARG A 0 234 . 1.859 -12.342 12.997 1.00 61.86 234 A 1 ATOM 1913 N N . LEU A 0 235 . -4.417 -12.880 7.988 1.00 61.63 235 A 1 ATOM 1914 C CA . LEU A 0 235 . -5.220 -12.350 6.876 1.00 61.63 235 A 1 ATOM 1915 C C . LEU A 0 235 . -6.707 -12.679 7.058 1.00 61.63 235 A 1 ATOM 1916 C CB . LEU A 0 235 . -4.716 -12.897 5.525 1.00 61.63 235 A 1 ATOM 1917 O O . LEU A 0 235 . -7.568 -11.836 6.803 1.00 61.63 235 A 1 ATOM 1918 C CG . LEU A 0 235 . -5.448 -12.240 4.330 1.00 61.63 235 A 1 ATOM 1919 C CD1 . LEU A 0 235 . -4.966 -10.805 4.109 1.00 61.63 235 A 1 ATOM 1920 C CD2 . LEU A 0 235 . -5.233 -13.003 3.031 1.00 61.63 235 A 1 ATOM 1921 N N . PHE A 0 236 . -7.024 -13.884 7.538 1.00 60.53 236 A 1 ATOM 1922 C CA . PHE A 0 236 . -8.404 -14.250 7.819 1.00 60.53 236 A 1 ATOM 1923 C C . PHE A 0 236 . -9.014 -13.378 8.933 1.00 60.53 236 A 1 ATOM 1924 C CB . PHE A 0 236 . -8.505 -15.750 8.122 1.00 60.53 236 A 1 ATOM 1925 O O . PHE A 0 236 . -10.093 -12.812 8.742 1.00 60.53 236 A 1 ATOM 1926 C CG . PHE A 0 236 . -9.917 -16.114 8.511 1.00 60.53 236 A 1 ATOM 1927 C CD1 . PHE A 0 236 . -10.205 -16.547 9.818 1.00 60.53 236 A 1 ATOM 1928 C CD2 . PHE A 0 236 . -10.968 -15.807 7.627 1.00 60.53 236 A 1 ATOM 1929 C CE1 . PHE A 0 236 . -11.539 -16.683 10.236 1.00 60.53 236 A 1 ATOM 1930 C CE2 . PHE A 0 236 . -12.294 -15.881 8.073 1.00 60.53 236 A 1 ATOM 1931 C CZ . PHE A 0 236 . -12.586 -16.356 9.361 1.00 60.53 236 A 1 ATOM 1932 N N . ARG A 0 237 . -8.309 -13.180 10.060 1.00 59.97 237 A 1 ATOM 1933 C CA . ARG A 0 237 . -8.752 -12.248 11.115 1.00 59.97 237 A 1 ATOM 1934 C C . ARG A 0 237 . -8.862 -10.806 10.609 1.00 59.97 237 A 1 ATOM 1935 C CB . ARG A 0 237 . -7.835 -12.314 12.349 1.00 59.97 237 A 1 ATOM 1936 O O . ARG A 0 237 . -9.807 -10.125 10.994 1.00 59.97 237 A 1 ATOM 1937 C CG . ARG A 0 237 . -8.022 -13.586 13.193 1.00 59.97 237 A 1 ATOM 1938 C CD . ARG A 0 237 . -7.274 -13.430 14.526 1.00 59.97 237 A 1 ATOM 1939 N NE . ARG A 0 237 . -7.287 -14.669 15.320 1.00 59.97 237 A 1 ATOM 1940 N NH1 . ARG A 0 237 . -6.710 -13.815 17.386 1.00 59.97 237 A 1 ATOM 1941 N NH2 . ARG A 0 237 . -7.088 -16.003 17.136 1.00 59.97 237 A 1 ATOM 1942 C CZ . ARG A 0 237 . -7.033 -14.813 16.610 1.00 59.97 237 A 1 ATOM 1943 N N . LEU A 0 238 . -7.962 -10.343 9.736 1.00 59.71 238 A 1 ATOM 1944 C CA . LEU A 0 238 . -8.040 -9.023 9.097 1.00 59.71 238 A 1 ATOM 1945 C C . LEU A 0 238 . -9.350 -8.873 8.312 1.00 59.71 238 A 1 ATOM 1946 C CB . LEU A 0 238 . -6.814 -8.808 8.182 1.00 59.71 238 A 1 ATOM 1947 O O . LEU A 0 238 . -10.089 -7.916 8.540 1.00 59.71 238 A 1 ATOM 1948 C CG . LEU A 0 238 . -6.806 -7.454 7.442 1.00 59.71 238 A 1 ATOM 1949 C CD1 . LEU A 0 238 . -6.475 -6.306 8.387 1.00 59.71 238 A 1 ATOM 1950 C CD2 . LEU A 0 238 . -5.778 -7.467 6.315 1.00 59.71 238 A 1 ATOM 1951 N N . ALA A 0 239 . -9.662 -9.834 7.436 1.00 58.98 239 A 1 ATOM 1952 C CA . ALA A 0 239 . -10.879 -9.819 6.627 1.00 58.98 239 A 1 ATOM 1953 C C . ALA A 0 239 . -12.153 -9.826 7.491 1.00 58.98 239 A 1 ATOM 1954 C CB . ALA A 0 239 . -10.840 -11.012 5.666 1.00 58.98 239 A 1 ATOM 1955 O O . ALA A 0 239 . -13.067 -9.039 7.240 1.00 58.98 239 A 1 ATOM 1956 N N . VAL A 0 240 . -12.196 -10.646 8.551 1.00 57.69 240 A 1 ATOM 1957 C CA . VAL A 0 240 . -13.318 -10.662 9.507 1.00 57.69 240 A 1 ATOM 1958 C C . VAL A 0 240 . -13.433 -9.327 10.245 1.00 57.69 240 A 1 ATOM 1959 C CB . VAL A 0 240 . -13.216 -11.841 10.494 1.00 57.69 240 A 1 ATOM 1960 O O . VAL A 0 240 . -14.495 -8.711 10.202 1.00 57.69 240 A 1 ATOM 1961 C CG1 . VAL A 0 240 . -14.303 -11.801 11.579 1.00 57.69 240 A 1 ATOM 1962 C CG2 . VAL A 0 240 . -13.392 -13.164 9.747 1.00 57.69 240 A 1 ATOM 1963 N N . ASN A 0 241 . -12.356 -8.819 10.848 1.00 58.60 241 A 1 ATOM 1964 C CA . ASN A 0 241 . -12.369 -7.552 11.592 1.00 58.60 241 A 1 ATOM 1965 C C . ASN A 0 241 . -12.801 -6.363 10.717 1.00 58.60 241 A 1 ATOM 1966 C CB . ASN A 0 241 . -10.964 -7.304 12.169 1.00 58.60 241 A 1 ATOM 1967 O O . ASN A 0 241 . -13.575 -5.507 11.152 1.00 58.60 241 A 1 ATOM 1968 C CG . ASN A 0 241 . -10.614 -8.203 13.342 1.00 58.60 241 A 1 ATOM 1969 N ND2 . ASN A 0 241 . -9.344 -8.417 13.595 1.00 58.60 241 A 1 ATOM 1970 O OD1 . ASN A 0 241 . -11.456 -8.684 14.076 1.00 58.60 241 A 1 ATOM 1971 N N . TYR A 0 242 . -12.323 -6.319 9.472 1.00 58.29 242 A 1 ATOM 1972 C CA . TYR A 0 242 . -12.707 -5.312 8.487 1.00 58.29 242 A 1 ATOM 1973 C C . TYR A 0 242 . -14.190 -5.435 8.108 1.00 58.29 242 A 1 ATOM 1974 C CB . TYR A 0 242 . -11.781 -5.461 7.277 1.00 58.29 242 A 1 ATOM 1975 O O . TYR A 0 242 . -14.915 -4.441 8.128 1.00 58.29 242 A 1 ATOM 1976 C CG . TYR A 0 242 . -12.021 -4.472 6.158 1.00 58.29 242 A 1 ATOM 1977 C CD1 . TYR A 0 242 . -12.916 -4.798 5.127 1.00 58.29 242 A 1 ATOM 1978 C CD2 . TYR A 0 242 . -11.302 -3.263 6.109 1.00 58.29 242 A 1 ATOM 1979 C CE1 . TYR A 0 242 . -13.032 -3.959 4.006 1.00 58.29 242 A 1 ATOM 1980 C CE2 . TYR A 0 242 . -11.430 -2.408 4.995 1.00 58.29 242 A 1 ATOM 1981 O OH . TYR A 0 242 . -12.374 -1.995 2.819 1.00 58.29 242 A 1 ATOM 1982 C CZ . TYR A 0 242 . -12.283 -2.769 3.930 1.00 58.29 242 A 1 ATOM 1983 N N . SER A 0 243 . -14.678 -6.653 7.851 1.00 55.97 243 A 1 ATOM 1984 C CA . SER A 0 243 . -16.095 -6.896 7.554 1.00 55.97 243 A 1 ATOM 1985 C C . SER A 0 243 . -17.030 -6.542 8.711 1.00 55.97 243 A 1 ATOM 1986 C CB . SER A 0 243 . -16.307 -8.352 7.163 1.00 55.97 243 A 1 ATOM 1987 O O . SER A 0 243 . -18.081 -5.948 8.485 1.00 55.97 243 A 1 ATOM 1988 O OG . SER A 0 243 . -16.269 -9.220 8.277 1.00 55.97 243 A 1 ATOM 1989 N N . GLU A 0 244 . -16.629 -6.819 9.956 1.00 56.53 244 A 1 ATOM 1990 C CA . GLU A 0 244 . -17.388 -6.430 11.139 1.00 56.53 244 A 1 ATOM 1991 C C . GLU A 0 244 . -17.486 -4.910 11.246 1.00 56.53 244 A 1 ATOM 1992 C CB . GLU A 0 244 . -16.743 -6.970 12.422 1.00 56.53 244 A 1 ATOM 1993 O O . GLU A 0 244 . -18.546 -4.399 11.604 1.00 56.53 244 A 1 ATOM 1994 C CG . GLU A 0 244 . -17.155 -8.410 12.772 1.00 56.53 244 A 1 ATOM 1995 C CD . GLU A 0 244 . -16.926 -8.747 14.258 1.00 56.53 244 A 1 ATOM 1996 O OE1 . GLU A 0 244 . -16.827 -9.947 14.579 1.00 56.53 244 A 1 ATOM 1997 O OE2 . GLU A 0 244 . -16.944 -7.803 15.092 1.00 56.53 244 A 1 ATOM 1998 N N . MET A 0 245 . -16.416 -4.175 10.924 1.00 57.78 245 A 1 ATOM 1999 C CA . MET A 0 245 . -16.470 -2.714 10.859 1.00 57.78 245 A 1 ATOM 2000 C C . MET A 0 245 . -17.406 -2.226 9.755 1.00 57.78 245 A 1 ATOM 2001 C CB . MET A 0 245 . -15.076 -2.103 10.684 1.00 57.78 245 A 1 ATOM 2002 O O . MET A 0 245 . -18.283 -1.414 10.046 1.00 57.78 245 A 1 ATOM 2003 C CG . MET A 0 245 . -14.330 -2.053 12.018 1.00 57.78 245 A 1 ATOM 2004 S SD . MET A 0 245 . -12.998 -0.826 12.073 1.00 57.78 245 A 1 ATOM 2005 C CE . MET A 0 245 . -13.932 0.735 12.021 1.00 57.78 245 A 1 ATOM 2006 N N . LEU A 0 246 . -17.286 -2.750 8.530 1.00 54.88 246 A 1 ATOM 2007 C CA . LEU A 0 246 . -18.202 -2.418 7.434 1.00 54.88 246 A 1 ATOM 2008 C C . LEU A 0 246 . -19.664 -2.693 7.811 1.00 54.88 246 A 1 ATOM 2009 C CB . LEU A 0 246 . -17.838 -3.222 6.173 1.00 54.88 246 A 1 ATOM 2010 O O . LEU A 0 246 . -20.538 -1.873 7.545 1.00 54.88 246 A 1 ATOM 2011 C CG . LEU A 0 246 . -16.518 -2.858 5.473 1.00 54.88 246 A 1 ATOM 2012 C CD1 . LEU A 0 246 . -16.484 -3.605 4.140 1.00 54.88 246 A 1 ATOM 2013 C CD2 . LEU A 0 246 . -16.371 -1.362 5.201 1.00 54.88 246 A 1 ATOM 2014 N N . TYR A 0 247 . -19.935 -3.810 8.484 1.00 55.07 247 A 1 ATOM 2015 C CA . TYR A 0 247 . -21.284 -4.201 8.877 1.00 55.07 247 A 1 ATOM 2016 C C . TYR A 0 247 . -21.852 -3.367 10.034 1.00 55.07 247 A 1 ATOM 2017 C CB . TYR A 0 247 . -21.283 -5.685 9.228 1.00 55.07 247 A 1 ATOM 2018 O O . TYR A 0 247 . -22.999 -2.920 9.964 1.00 55.07 247 A 1 ATOM 2019 C CG . TYR A 0 247 . -22.672 -6.182 9.547 1.00 55.07 247 A 1 ATOM 2020 C CD1 . TYR A 0 247 . -23.003 -6.591 10.853 1.00 55.07 247 A 1 ATOM 2021 C CD2 . TYR A 0 247 . -23.635 -6.218 8.521 1.00 55.07 247 A 1 ATOM 2022 C CE1 . TYR A 0 247 . -24.293 -7.085 11.121 1.00 55.07 247 A 1 ATOM 2023 C CE2 . TYR A 0 247 . -24.924 -6.705 8.788 1.00 55.07 247 A 1 ATOM 2024 O OH . TYR A 0 247 . -26.468 -7.694 10.317 1.00 55.07 247 A 1 ATOM 2025 C CZ . TYR A 0 247 . -25.241 -7.169 10.079 1.00 55.07 247 A 1 ATOM 2026 N N . LYS A 0 248 . -21.054 -3.101 11.079 1.00 59.92 248 A 1 ATOM 2027 C CA . LYS A 0 248 . -21.417 -2.178 12.173 1.00 59.92 248 A 1 ATOM 2028 C C . LYS A 0 248 . -21.742 -0.795 11.606 1.00 59.92 248 A 1 ATOM 2029 C CB . LYS A 0 248 . -20.268 -2.102 13.202 1.00 59.92 248 A 1 ATOM 2030 O O . LYS A 0 248 . -22.759 -0.205 11.964 1.00 59.92 248 A 1 ATOM 2031 C CG . LYS A 0 248 . -20.173 -3.376 14.064 1.00 59.92 248 A 1 ATOM 2032 C CD . LYS A 0 248 . -18.813 -3.523 14.774 1.00 59.92 248 A 1 ATOM 2033 C CE . LYS A 0 248 . -18.694 -4.944 15.347 1.00 59.92 248 A 1 ATOM 2034 N NZ . LYS A 0 248 . -17.321 -5.284 15.797 1.00 59.92 248 A 1 ATOM 2035 N N . ARG A 0 249 . -20.932 -0.335 10.651 1.00 56.98 249 A 1 ATOM 2036 C CA . ARG A 0 249 . -21.092 0.937 9.951 1.00 56.98 249 A 1 ATOM 2037 C C . ARG A 0 249 . -22.327 0.980 9.046 1.00 56.98 249 A 1 ATOM 2038 C CB . ARG A 0 249 . -19.782 1.201 9.209 1.00 56.98 249 A 1 ATOM 2039 O O . ARG A 0 249 . -23.084 1.939 9.134 1.00 56.98 249 A 1 ATOM 2040 C CG . ARG A 0 249 . -19.786 2.578 8.574 1.00 56.98 249 A 1 ATOM 2041 C CD . ARG A 0 249 . -18.374 2.922 8.109 1.00 56.98 249 A 1 ATOM 2042 N NE . ARG A 0 249 . -18.408 4.243 7.498 1.00 56.98 249 A 1 ATOM 2043 N NH1 . ARG A 0 249 . -18.401 5.538 9.414 1.00 56.98 249 A 1 ATOM 2044 N NH2 . ARG A 0 249 . -18.831 6.424 7.407 1.00 56.98 249 A 1 ATOM 2045 C CZ . ARG A 0 249 . -18.545 5.386 8.126 1.00 56.98 249 A 1 ATOM 2046 N N . TYR A 0 250 . -22.594 -0.071 8.269 1.00 56.29 250 A 1 ATOM 2047 C CA . TYR A 0 250 . -23.826 -0.216 7.482 1.00 56.29 250 A 1 ATOM 2048 C C . TYR A 0 250 . -25.079 -0.186 8.371 1.00 56.29 250 A 1 ATOM 2049 C CB . TYR A 0 250 . -23.772 -1.531 6.687 1.00 56.29 250 A 1 ATOM 2050 O O . TYR A 0 250 . -26.033 0.539 8.084 1.00 56.29 250 A 1 ATOM 2051 C CG . TYR A 0 250 . -25.051 -1.834 5.927 1.00 56.29 250 A 1 ATOM 2052 C CD1 . TYR A 0 250 . -26.006 -2.716 6.472 1.00 56.29 250 A 1 ATOM 2053 C CD2 . TYR A 0 250 . -25.310 -1.184 4.705 1.00 56.29 250 A 1 ATOM 2054 C CE1 . TYR A 0 250 . -27.235 -2.921 5.812 1.00 56.29 250 A 1 ATOM 2055 C CE2 . TYR A 0 250 . -26.529 -1.398 4.035 1.00 56.29 250 A 1 ATOM 2056 O OH . TYR A 0 250 . -28.705 -2.408 3.983 1.00 56.29 250 A 1 ATOM 2057 C CZ . TYR A 0 250 . -27.501 -2.253 4.598 1.00 56.29 250 A 1 ATOM 2058 N N . ARG A 0 251 . -25.073 -0.927 9.491 1.00 58.55 251 A 1 ATOM 2059 C CA . ARG A 0 251 . -26.163 -0.890 10.482 1.00 58.55 251 A 1 ATOM 2060 C C . ARG A 0 251 . -26.361 0.512 11.059 1.00 58.55 251 A 1 ATOM 2061 C CB . ARG A 0 251 . -25.915 -1.900 11.617 1.00 58.55 251 A 1 ATOM 2062 O O . ARG A 0 251 . -27.506 0.916 11.240 1.00 58.55 251 A 1 ATOM 2063 C CG . ARG A 0 251 . -26.332 -3.337 11.264 1.00 58.55 251 A 1 ATOM 2064 C CD . ARG A 0 251 . -26.214 -4.232 12.510 1.00 58.55 251 A 1 ATOM 2065 N NE . ARG A 0 251 . -26.864 -5.547 12.331 1.00 58.55 251 A 1 ATOM 2066 N NH1 . ARG A 0 251 . -26.971 -6.190 14.535 1.00 58.55 251 A 1 ATOM 2067 N NH2 . ARG A 0 251 . -27.777 -7.538 12.964 1.00 58.55 251 A 1 ATOM 2068 C CZ . ARG A 0 251 . -27.202 -6.414 13.271 1.00 58.55 251 A 1 ATOM 2069 N N . GLN A 0 252 . -25.281 1.244 11.332 1.00 62.11 252 A 1 ATOM 2070 C CA . GLN A 0 252 . -25.361 2.600 11.868 1.00 62.11 252 A 1 ATOM 2071 C C . GLN A 0 252 . -25.914 3.590 10.831 1.00 62.11 252 A 1 ATOM 2072 C CB . GLN A 0 252 . -23.999 2.996 12.463 1.00 62.11 252 A 1 ATOM 2073 O O . GLN A 0 252 . -26.956 4.186 11.074 1.00 62.11 252 A 1 ATOM 2074 C CG . GLN A 0 252 . -24.057 4.311 13.252 1.00 62.11 252 A 1 ATOM 2075 C CD . GLN A 0 252 . -25.170 4.344 14.303 1.00 62.11 252 A 1 ATOM 2076 N NE2 . GLN A 0 252 . -25.863 5.449 14.412 1.00 62.11 252 A 1 ATOM 2077 O OE1 . GLN A 0 252 . -25.471 3.365 14.990 1.00 62.11 252 A 1 ATOM 2078 N N . GLN A 0 253 . -25.343 3.638 9.625 1.00 56.33 253 A 1 ATOM 2079 C CA . GLN A 0 253 . -25.847 4.459 8.513 1.00 56.33 253 A 1 ATOM 2080 C C . GLN A 0 253 . -27.331 4.188 8.207 1.00 56.33 253 A 1 ATOM 2081 C CB . GLN A 0 253 . -24.994 4.180 7.264 1.00 56.33 253 A 1 ATOM 2082 O O . GLN A 0 253 . -28.091 5.118 7.948 1.00 56.33 253 A 1 ATOM 2083 C CG . GLN A 0 253 . -23.582 4.780 7.377 1.00 56.33 253 A 1 ATOM 2084 C CD . GLN A 0 253 . -22.640 4.332 6.260 1.00 56.33 253 A 1 ATOM 2085 N NE2 . GLN A 0 253 . -21.533 5.016 6.068 1.00 56.33 253 A 1 ATOM 2086 O OE1 . GLN A 0 253 . -22.841 3.352 5.564 1.00 56.33 253 A 1 ATOM 2087 N N . ARG A 0 254 . -27.781 2.928 8.300 1.00 59.67 254 A 1 ATOM 2088 C CA . ARG A 0 254 . -29.195 2.566 8.119 1.00 59.67 254 A 1 ATOM 2089 C C . ARG A 0 254 . -30.099 3.042 9.266 1.00 59.67 254 A 1 ATOM 2090 C CB . ARG A 0 254 . -29.293 1.055 7.865 1.00 59.67 254 A 1 ATOM 2091 O O . ARG A 0 254 . -31.245 3.398 9.006 1.00 59.67 254 A 1 ATOM 2092 C CG . ARG A 0 254 . -30.709 0.645 7.438 1.00 59.67 254 A 1 ATOM 2093 C CD . ARG A 0 254 . -30.734 -0.806 6.951 1.00 59.67 254 A 1 ATOM 2094 N NE . ARG A 0 254 . -32.097 -1.184 6.530 1.00 59.67 254 A 1 ATOM 2095 N NH1 . ARG A 0 254 . -31.569 -2.547 4.741 1.00 59.67 254 A 1 ATOM 2096 N NH2 . ARG A 0 254 . -33.699 -2.166 5.254 1.00 59.67 254 A 1 ATOM 2097 C CZ . ARG A 0 254 . -32.439 -1.960 5.516 1.00 59.67 254 A 1 ATOM 2098 N N . ARG A 0 255 . -29.612 3.083 10.513 1.00 60.22 255 A 1 ATOM 2099 C CA . ARG A 0 255 . -30.333 3.712 11.640 1.00 60.22 255 A 1 ATOM 2100 C C . ARG A 0 255 . -30.432 5.219 11.461 1.00 60.22 255 A 1 ATOM 2101 C CB . ARG A 0 255 . -29.625 3.453 12.971 1.00 60.22 255 A 1 ATOM 2102 O O . ARG A 0 255 . -31.501 5.770 11.682 1.00 60.22 255 A 1 ATOM 2103 C CG . ARG A 0 255 . -29.768 2.022 13.486 1.00 60.22 255 A 1 ATOM 2104 C CD . ARG A 0 255 . -28.714 1.860 14.579 1.00 60.22 255 A 1 ATOM 2105 N NE . ARG A 0 255 . -28.878 0.614 15.339 1.00 60.22 255 A 1 ATOM 2106 N NH1 . ARG A 0 255 . -26.864 0.776 16.430 1.00 60.22 255 A 1 ATOM 2107 N NH2 . ARG A 0 255 . -28.311 -0.850 16.976 1.00 60.22 255 A 1 ATOM 2108 C CZ . ARG A 0 255 . -28.015 0.184 16.238 1.00 60.22 255 A 1 ATOM 2109 N N . ASP A 0 256 . -29.346 5.861 11.047 1.00 62.52 256 A 1 ATOM 2110 C CA . ASP A 0 256 . -29.294 7.314 10.894 1.00 62.52 256 A 1 ATOM 2111 C C . ASP A 0 256 . -30.157 7.774 9.708 1.00 62.52 256 A 1 ATOM 2112 C CB . ASP A 0 256 . -27.827 7.763 10.825 1.00 62.52 256 A 1 ATOM 2113 O O . ASP A 0 256 . -30.911 8.732 9.841 1.00 62.52 256 A 1 ATOM 2114 C CG . ASP A 0 256 . -27.063 7.384 12.105 1.00 62.52 256 A 1 ATOM 2115 O OD1 . ASP A 0 256 . -27.663 7.443 13.207 1.00 62.52 256 A 1 ATOM 2116 O OD2 . ASP A 0 256 . -25.891 6.957 11.999 1.00 62.52 256 A 1 ATOM 2117 N N . HIS A 0 257 . -30.192 7.010 8.609 1.00 58.51 257 A 1 ATOM 2118 C CA . HIS A 0 257 . -31.166 7.204 7.530 1.00 58.51 257 A 1 ATOM 2119 C C . HIS A 0 257 . -32.619 6.992 7.995 1.00 58.51 257 A 1 ATOM 2120 C CB . HIS A 0 257 . -30.830 6.266 6.362 1.00 58.51 257 A 1 ATOM 2121 O O . HIS A 0 257 . -33.486 7.799 7.667 1.00 58.51 257 A 1 ATOM 2122 C CG . HIS A 0 257 . -31.806 6.388 5.216 1.00 58.51 257 A 1 ATOM 2123 C CD2 . HIS A 0 257 . -32.796 5.501 4.885 1.00 58.51 257 A 1 ATOM 2124 N ND1 . HIS A 0 257 . -31.931 7.464 4.368 1.00 58.51 257 A 1 ATOM 2125 C CE1 . HIS A 0 257 . -32.965 7.227 3.544 1.00 58.51 257 A 1 ATOM 2126 N NE2 . HIS A 0 257 . -33.523 6.033 3.812 1.00 58.51 257 A 1 ATOM 2127 N N . ASN A 0 258 . -32.901 5.943 8.781 1.00 59.82 258 A 1 ATOM 2128 C CA . ASN A 0 258 . -34.239 5.727 9.346 1.00 59.82 258 A 1 ATOM 2129 C C . ASN A 0 258 . -34.659 6.867 10.294 1.00 59.82 258 A 1 ATOM 2130 C CB . ASN A 0 258 . -34.300 4.378 10.087 1.00 59.82 258 A 1 ATOM 2131 O O . ASN A 0 258 . -35.823 7.255 10.281 1.00 59.82 258 A 1 ATOM 2132 C CG . ASN A 0 258 . -34.495 3.151 9.212 1.00 59.82 258 A 1 ATOM 2133 N ND2 . ASN A 0 258 . -34.793 2.031 9.834 1.00 59.82 258 A 1 ATOM 2134 O OD1 . ASN A 0 258 . -34.436 3.151 7.992 1.00 59.82 258 A 1 ATOM 2135 N N . ARG A 0 259 . -33.726 7.408 11.092 1.00 65.73 259 A 1 ATOM 2136 C CA . ARG A 0 259 . -33.944 8.581 11.953 1.00 65.73 259 A 1 ATOM 2137 C C . ARG A 0 259 . -34.215 9.832 11.135 1.00 65.73 259 A 1 ATOM 2138 C CB . ARG A 0 259 . -32.733 8.825 12.863 1.00 65.73 259 A 1 ATOM 2139 O O . ARG A 0 259 . -35.212 10.491 11.383 1.00 65.73 259 A 1 ATOM 2140 C CG . ARG A 0 259 . -32.725 7.901 14.081 1.00 65.73 259 A 1 ATOM 2141 C CD . ARG A 0 259 . -31.454 8.147 14.900 1.00 65.73 259 A 1 ATOM 2142 N NE . ARG A 0 259 . -31.622 7.711 16.298 1.00 65.73 259 A 1 ATOM 2143 N NH1 . ARG A 0 259 . -29.575 8.429 17.046 1.00 65.73 259 A 1 ATOM 2144 N NH2 . ARG A 0 259 . -31.098 7.700 18.512 1.00 65.73 259 A 1 ATOM 2145 C CZ . ARG A 0 259 . -30.765 7.945 17.275 1.00 65.73 259 A 1 ATOM 2146 N N . GLN A 0 260 . -33.387 10.132 10.136 1.00 65.61 260 A 1 ATOM 2147 C CA . GLN A 0 260 . -33.590 11.319 9.311 1.00 65.61 260 A 1 ATOM 2148 C C . GLN A 0 260 . -34.924 11.248 8.563 1.00 65.61 260 A 1 ATOM 2149 C CB . GLN A 0 260 . -32.384 11.528 8.389 1.00 65.61 260 A 1 ATOM 2150 O O . GLN A 0 260 . -35.708 12.179 8.653 1.00 65.61 260 A 1 ATOM 2151 C CG . GLN A 0 260 . -32.495 12.885 7.680 1.00 65.61 260 A 1 ATOM 2152 C CD . GLN A 0 260 . -31.161 13.414 7.167 1.00 65.61 260 A 1 ATOM 2153 N NE2 . GLN A 0 260 . -31.086 14.700 6.908 1.00 65.61 260 A 1 ATOM 2154 O OE1 . GLN A 0 260 . -30.175 12.711 6.994 1.00 65.61 260 A 1 ATOM 2155 N N . LYS A 0 261 . -35.271 10.096 7.979 1.00 67.08 261 A 1 ATOM 2156 C CA . LYS A 0 261 . -36.582 9.886 7.350 1.00 67.08 261 A 1 ATOM 2157 C C . LYS A 0 261 . -37.766 10.002 8.325 1.00 67.08 261 A 1 ATOM 2158 C CB . LYS A 0 261 . -36.550 8.528 6.643 1.00 67.08 261 A 1 ATOM 2159 O O . LYS A 0 261 . -38.869 10.332 7.899 1.00 67.08 261 A 1 ATOM 2160 C CG . LYS A 0 261 . -37.815 8.303 5.811 1.00 67.08 261 A 1 ATOM 2161 C CD . LYS A 0 261 . -37.675 7.049 4.955 1.00 67.08 261 A 1 ATOM 2162 C CE . LYS A 0 261 . -38.935 6.929 4.100 1.00 67.08 261 A 1 ATOM 2163 N NZ . LYS A 0 261 . -38.811 5.814 3.137 1.00 67.08 261 A 1 ATOM 2164 N N . LEU A 0 262 . -37.566 9.703 9.610 1.00 67.67 262 A 1 ATOM 2165 C CA . LEU A 0 262 . -38.569 9.920 10.655 1.00 67.67 262 A 1 ATOM 2166 C C . LEU A 0 262 . -38.688 11.412 11.005 1.00 67.67 262 A 1 ATOM 2167 C CB . LEU A 0 262 . -38.227 9.030 11.867 1.00 67.67 262 A 1 ATOM 2168 O O . LEU A 0 262 . -39.807 11.902 11.110 1.00 67.67 262 A 1 ATOM 2169 C CG . LEU A 0 262 . -39.203 9.129 13.054 1.00 67.67 262 A 1 ATOM 2170 C CD1 . LEU A 0 262 . -40.624 8.651 12.712 1.00 67.67 262 A 1 ATOM 2171 C CD2 . LEU A 0 262 . -38.657 8.286 14.211 1.00 67.67 262 A 1 ATOM 2172 N N . ASN A 0 263 . -37.570 12.137 11.094 1.00 68.66 263 A 1 ATOM 2173 C CA . ASN A 0 263 . -37.554 13.589 11.284 1.00 68.66 263 A 1 ATOM 2174 C C . ASN A 0 263 . -38.218 14.316 10.103 1.00 68.66 263 A 1 ATOM 2175 C CB . ASN A 0 263 . -36.116 14.093 11.488 1.00 68.66 263 A 1 ATOM 2176 O O . ASN A 0 263 . -39.124 15.107 10.333 1.00 68.66 263 A 1 ATOM 2177 C CG . ASN A 0 263 . -35.429 13.622 12.758 1.00 68.66 263 A 1 ATOM 2178 N ND2 . ASN A 0 263 . -34.289 14.199 13.056 1.00 68.66 263 A 1 ATOM 2179 O OD1 . ASN A 0 263 . -35.862 12.754 13.497 1.00 68.66 263 A 1 ATOM 2180 N N . ASP A 0 264 . -37.863 13.973 8.858 1.00 68.47 264 A 1 ATOM 2181 C CA . ASP A 0 264 . -38.467 14.527 7.636 1.00 68.47 264 A 1 ATOM 2182 C C . ASP A 0 264 . -40.007 14.369 7.658 1.00 68.47 264 A 1 ATOM 2183 C CB . ASP A 0 264 . -37.923 13.800 6.380 1.00 68.47 264 A 1 ATOM 2184 O O . ASP A 0 264 . -40.747 15.273 7.275 1.00 68.47 264 A 1 ATOM 2185 C CG . ASP A 0 264 . -36.402 13.793 6.121 1.00 68.47 264 A 1 ATOM 2186 O OD1 . ASP A 0 264 . -35.660 14.659 6.633 1.00 68.47 264 A 1 ATOM 2187 O OD2 . ASP A 0 264 . -35.975 12.887 5.361 1.00 68.47 264 A 1 ATOM 2188 N N . LEU A 0 265 . -40.509 13.225 8.154 1.00 69.36 265 A 1 ATOM 2189 C CA . LEU A 0 265 . -41.943 12.951 8.324 1.00 69.36 265 A 1 ATOM 2190 C C . LEU A 0 265 . -42.581 13.725 9.490 1.00 69.36 265 A 1 ATOM 2191 C CB . LEU A 0 265 . -42.154 11.436 8.525 1.00 69.36 265 A 1 ATOM 2192 O O . LEU A 0 265 . -43.778 14.008 9.438 1.00 69.36 265 A 1 ATOM 2193 C CG . LEU A 0 265 . -42.052 10.597 7.240 1.00 69.36 265 A 1 ATOM 2194 C CD1 . LEU A 0 265 . -41.982 9.106 7.589 1.00 69.36 265 A 1 ATOM 2195 C CD2 . LEU A 0 265 . -43.274 10.790 6.336 1.00 69.36 265 A 1 ATOM 2196 N N . ILE A 0 266 . -41.830 14.052 10.542 1.00 70.32 266 A 1 ATOM 2197 C CA . ILE A 0 266 . -42.294 14.876 11.670 1.00 70.32 266 A 1 ATOM 2198 C C . ILE A 0 266 . -42.349 16.357 11.256 1.00 70.32 266 A 1 ATOM 2199 C CB . ILE A 0 266 . -41.422 14.597 12.920 1.00 70.32 266 A 1 ATOM 2200 O O . ILE A 0 266 . -43.314 17.047 11.584 1.00 70.32 266 A 1 ATOM 2201 C CG1 . ILE A 0 266 . -41.728 13.176 13.461 1.00 70.32 266 A 1 ATOM 2202 C CG2 . ILE A 0 266 . -41.658 15.633 14.035 1.00 70.32 266 A 1 ATOM 2203 C CD1 . ILE A 0 266 . -40.673 12.637 14.437 1.00 70.32 266 A 1 ATOM 2204 N N . GLU A 0 267 . -41.394 16.832 10.457 1.00 64.04 267 A 1 ATOM 2205 C CA . GLU A 0 267 . -41.410 18.174 9.860 1.00 64.04 267 A 1 ATOM 2206 C C . GLU A 0 267 . -42.588 18.313 8.874 1.00 64.04 267 A 1 ATOM 2207 C CB . GLU A 0 267 . -40.032 18.498 9.248 1.00 64.04 267 A 1 ATOM 2208 O O . GLU A 0 267 . -43.498 19.107 9.124 1.00 64.04 267 A 1 ATOM 2209 C CG . GLU A 0 267 . -38.977 18.701 10.358 1.00 64.04 267 A 1 ATOM 2210 C CD . GLU A 0 267 . -37.547 18.989 9.859 1.00 64.04 267 A 1 ATOM 2211 O OE1 . GLU A 0 267 . -36.634 18.973 10.720 1.00 64.04 267 A 1 ATOM 2212 O OE2 . GLU A 0 267 . -37.357 19.220 8.643 1.00 64.04 267 A 1 ATOM 2213 N N . ASP A 0 268 . -42.697 17.437 7.862 1.00 57.73 268 A 1 ATOM 2214 C CA . ASP A 0 268 . -43.822 17.448 6.903 1.00 57.73 268 A 1 ATOM 2215 C C . ASP A 0 268 . -45.208 17.249 7.571 1.00 57.73 268 A 1 ATOM 2216 C CB . ASP A 0 268 . -43.613 16.388 5.784 1.00 57.73 268 A 1 ATOM 2217 O O . ASP A 0 268 . -46.227 17.626 6.987 1.00 57.73 268 A 1 ATOM 2218 C CG . ASP A 0 268 . -42.960 16.898 4.481 1.00 57.73 268 A 1 ATOM 2219 O OD1 . ASP A 0 268 . -43.005 18.109 4.185 1.00 57.73 268 A 1 ATOM 2220 O OD2 . ASP A 0 268 . -42.512 16.093 3.629 1.00 57.73 268 A 1 ATOM 2221 N N . THR A 0 269 . -45.301 16.684 8.787 1.00 52.78 269 A 1 ATOM 2222 C CA . THR A 0 269 . -46.584 16.567 9.521 1.00 52.78 269 A 1 ATOM 2223 C C . THR A 0 269 . -46.842 17.657 10.556 1.00 52.78 269 A 1 ATOM 2224 C CB . THR A 0 269 . -46.817 15.193 10.161 1.00 52.78 269 A 1 ATOM 2225 O O . THR A 0 269 . -48.005 17.851 10.912 1.00 52.78 269 A 1 ATOM 2226 C CG2 . THR A 0 269 . -47.028 14.100 9.116 1.00 52.78 269 A 1 ATOM 2227 O OG1 . THR A 0 269 . -45.781 14.790 11.014 1.00 52.78 269 A 1 ATOM 2228 N N . SER A 0 270 . -45.826 18.394 11.007 1.00 53.56 270 A 1 ATOM 2229 C CA . SER A 0 270 . -45.997 19.549 11.899 1.00 53.56 270 A 1 ATOM 2230 C C . SER A 0 270 . -46.368 20.815 11.122 1.00 53.56 270 A 1 ATOM 2231 C CB . SER A 0 270 . -44.773 19.750 12.799 1.00 53.56 270 A 1 ATOM 2232 O O . SER A 0 270 . -47.295 21.512 11.536 1.00 53.56 270 A 1 ATOM 2233 O OG . SER A 0 270 . -43.580 19.824 12.059 1.00 53.56 270 A 1 ATOM 2234 N N . GLU A 0 271 . -45.790 21.041 9.935 1.00 50.10 271 A 1 ATOM 2235 C CA . GLU A 0 271 . -46.224 22.125 9.034 1.00 50.10 271 A 1 ATOM 2236 C C . GLU A 0 271 . -47.691 21.969 8.580 1.00 50.10 271 A 1 ATOM 2237 C CB . GLU A 0 271 . -45.323 22.204 7.788 1.00 50.10 271 A 1 ATOM 2238 O O . GLU A 0 271 . -48.388 22.954 8.339 1.00 50.10 271 A 1 ATOM 2239 C CG . GLU A 0 271 . -43.885 22.667 8.080 1.00 50.10 271 A 1 ATOM 2240 C CD . GLU A 0 271 . -43.148 23.134 6.808 1.00 50.10 271 A 1 ATOM 2241 O OE1 . GLU A 0 271 . -42.304 24.050 6.933 1.00 50.10 271 A 1 ATOM 2242 O OE2 . GLU A 0 271 . -43.467 22.629 5.704 1.00 50.10 271 A 1 ATOM 2243 N N . ASN A 0 272 . -48.196 20.731 8.504 1.00 45.93 272 A 1 ATOM 2244 C CA . ASN A 0 272 . -49.540 20.414 8.006 1.00 45.93 272 A 1 ATOM 2245 C C . ASN A 0 272 . -50.611 20.211 9.104 1.00 45.93 272 A 1 ATOM 2246 C CB . ASN A 0 272 . -49.441 19.237 7.014 1.00 45.93 272 A 1 ATOM 2247 O O . ASN A 0 272 . -51.705 19.734 8.795 1.00 45.93 272 A 1 ATOM 2248 C CG . ASN A 0 272 . -48.907 19.686 5.665 1.00 45.93 272 A 1 ATOM 2249 N ND2 . ASN A 0 272 . -47.688 19.348 5.324 1.00 45.93 272 A 1 ATOM 2250 O OD1 . ASN A 0 272 . -49.594 20.337 4.895 1.00 45.93 272 A 1 ATOM 2251 N N . ARG A 0 273 . -50.344 20.540 10.381 1.00 38.50 273 A 1 ATOM 2252 C CA . ARG A 0 273 . -51.276 20.271 11.505 1.00 38.50 273 A 1 ATOM 2253 C C . ARG A 0 273 . -51.595 21.472 12.398 1.00 38.50 273 A 1 ATOM 2254 C CB . ARG A 0 273 . -50.828 19.032 12.297 1.00 38.50 273 A 1 ATOM 2255 O O . ARG A 0 273 . -51.541 21.396 13.622 1.00 38.50 273 A 1 ATOM 2256 C CG . ARG A 0 273 . -51.145 17.743 11.531 1.00 38.50 273 A 1 ATOM 2257 C CD . ARG A 0 273 . -50.778 16.540 12.398 1.00 38.50 273 A 1 ATOM 2258 N NE . ARG A 0 273 . -51.169 15.280 11.741 1.00 38.50 273 A 1 ATOM 2259 N NH1 . ARG A 0 273 . -52.298 14.318 13.500 1.00 38.50 273 A 1 ATOM 2260 N NH2 . ARG A 0 273 . -52.135 13.234 11.553 1.00 38.50 273 A 1 ATOM 2261 C CZ . ARG A 0 273 . -51.861 14.288 12.271 1.00 38.50 273 A 1 ATOM 2262 N N . LEU A 0 274 . -52.107 22.539 11.790 1.00 37.32 274 A 1 ATOM 2263 C CA . LEU A 0 274 . -52.868 23.585 12.493 1.00 37.32 274 A 1 ATOM 2264 C C . LEU A 0 274 . -54.323 23.154 12.810 1.00 37.32 274 A 1 ATOM 2265 C CB . LEU A 0 274 . -52.730 24.922 11.726 1.00 37.32 274 A 1 ATOM 2266 O O . LEU A 0 274 . -55.265 23.922 12.622 1.00 37.32 274 A 1 ATOM 2267 C CG . LEU A 0 274 . -51.454 25.697 12.111 1.00 37.32 274 A 1 ATOM 2268 C CD1 . LEU A 0 274 . -51.160 26.780 11.075 1.00 37.32 274 A 1 ATOM 2269 C CD2 . LEU A 0 274 . -51.610 26.388 13.472 1.00 37.32 274 A 1 ATOM 2270 N N . SER A 0 275 . -54.537 21.910 13.270 1.00 33.45 275 A 1 ATOM 2271 C CA . SER A 0 275 . -55.826 21.416 13.799 1.00 33.45 275 A 1 ATOM 2272 C C . SER A 0 275 . -55.666 20.140 14.651 1.00 33.45 275 A 1 ATOM 2273 C CB . SER A 0 275 . -56.833 21.068 12.685 1.00 33.45 275 A 1 ATOM 2274 O O . SER A 0 275 . -55.018 19.190 14.226 1.00 33.45 275 A 1 ATOM 2275 O OG . SER A 0 275 . -56.929 22.055 11.679 1.00 33.45 275 A 1 ATOM 2276 N N . GLU A 0 276 . -56.337 20.126 15.807 1.00 36.86 276 A 1 ATOM 2277 C CA . GLU A 0 276 . -56.865 18.966 16.560 1.00 36.86 276 A 1 ATOM 2278 C C . GLU A 0 276 . -55.952 17.772 16.965 1.00 36.86 276 A 1 ATOM 2279 C CB . GLU A 0 276 . -58.173 18.479 15.905 1.00 36.86 276 A 1 ATOM 2280 O O . GLU A 0 276 . -55.582 16.901 16.180 1.00 36.86 276 A 1 ATOM 2281 C CG . GLU A 0 276 . -59.235 19.597 15.879 1.00 36.86 276 A 1 ATOM 2282 C CD . GLU A 0 276 . -60.613 19.135 15.382 1.00 36.86 276 A 1 ATOM 2283 O OE1 . GLU A 0 276 . -61.594 19.827 15.734 1.00 36.86 276 A 1 ATOM 2284 O OE2 . GLU A 0 276 . -60.676 18.119 14.655 1.00 36.86 276 A 1 ATOM 2285 N N . SER A 0 277 . -55.802 17.608 18.290 1.00 35.84 277 A 1 ATOM 2286 C CA . SER A 0 277 . -55.485 16.357 19.022 1.00 35.84 277 A 1 ATOM 2287 C C . SER A 0 277 . -54.113 15.679 18.787 1.00 35.84 277 A 1 ATOM 2288 C CB . SER A 0 277 . -56.660 15.370 18.925 1.00 35.84 277 A 1 ATOM 2289 O O . SER A 0 277 . -53.948 14.742 18.002 1.00 35.84 277 A 1 ATOM 2290 O OG . SER A 0 277 . -56.847 14.878 17.614 1.00 35.84 277 A 1 ATOM 2291 N N . GLY A 0 278 . -53.112 16.077 19.580 1.00 29.93 278 A 1 ATOM 2292 C CA . GLY A 0 278 . -51.824 15.378 19.675 1.00 29.93 278 A 1 ATOM 2293 C C . GLY A 0 278 . -51.819 14.269 20.736 1.00 29.93 278 A 1 ATOM 2294 O O . GLY A 0 278 . -51.680 14.561 21.920 1.00 29.93 278 A 1 ATOM 2295 N N . THR A 0 279 . -51.941 12.990 20.345 1.00 36.66 279 A 1 ATOM 2296 C CA . THR A 0 279 . -51.781 11.847 21.290 1.00 36.66 279 A 1 ATOM 2297 C C . THR A 0 279 . -51.339 10.517 20.640 1.00 36.66 279 A 1 ATOM 2298 C CB . THR A 0 279 . -53.033 11.608 22.178 1.00 36.66 279 A 1 ATOM 2299 O O . THR A 0 279 . -51.607 9.446 21.175 1.00 36.66 279 A 1 ATOM 2300 C CG2 . THR A 0 279 . -52.646 11.215 23.606 1.00 36.66 279 A 1 ATOM 2301 O OG1 . THR A 0 279 . -53.843 12.752 22.302 1.00 36.66 279 A 1 ATOM 2302 N N . LYS A 0 280 . -50.690 10.533 19.459 1.00 41.35 280 A 1 ATOM 2303 C CA . LYS A 0 280 . -50.346 9.295 18.706 1.00 41.35 280 A 1 ATOM 2304 C C . LYS A 0 280 . -48.907 9.172 18.174 1.00 41.35 280 A 1 ATOM 2305 C CB . LYS A 0 280 . -51.399 9.035 17.602 1.00 41.35 280 A 1 ATOM 2306 O O . LYS A 0 280 . -48.621 8.218 17.458 1.00 41.35 280 A 1 ATOM 2307 C CG . LYS A 0 280 . -52.696 8.458 18.191 1.00 41.35 280 A 1 ATOM 2308 C CD . LYS A 0 280 . -53.677 7.995 17.106 1.00 41.35 280 A 1 ATOM 2309 C CE . LYS A 0 280 . -54.900 7.373 17.792 1.00 41.35 280 A 1 ATOM 2310 N NZ . LYS A 0 280 . -55.944 6.958 16.822 1.00 41.35 280 A 1 ATOM 2311 N N . ILE A 0 281 . -48.000 10.092 18.507 1.00 40.35 281 A 1 ATOM 2312 C CA . ILE A 0 281 . -46.663 10.153 17.875 1.00 40.35 281 A 1 ATOM 2313 C C . ILE A 0 281 . -45.640 9.220 18.563 1.00 40.35 281 A 1 ATOM 2314 C CB . ILE A 0 281 . -46.217 11.632 17.736 1.00 40.35 281 A 1 ATOM 2315 O O . ILE A 0 281 . -44.973 8.440 17.886 1.00 40.35 281 A 1 ATOM 2316 C CG1 . ILE A 0 281 . -47.226 12.383 16.823 1.00 40.35 281 A 1 ATOM 2317 C CG2 . ILE A 0 281 . -44.794 11.738 17.162 1.00 40.35 281 A 1 ATOM 2318 C CD1 . ILE A 0 281 . -46.968 13.885 16.652 1.00 40.35 281 A 1 ATOM 2319 N N . VAL A 0 282 . -45.596 9.198 19.901 1.00 41.08 282 A 1 ATOM 2320 C CA . VAL A 0 282 . -44.564 8.501 20.714 1.00 41.08 282 A 1 ATOM 2321 C C . VAL A 0 282 . -44.494 6.973 20.488 1.00 41.08 282 A 1 ATOM 2322 C CB . VAL A 0 282 . -44.797 8.822 22.213 1.00 41.08 282 A 1 ATOM 2323 O O . VAL A 0 282 . -43.451 6.349 20.671 1.00 41.08 282 A 1 ATOM 2324 C CG1 . VAL A 0 282 . -43.688 8.288 23.126 1.00 41.08 282 A 1 ATOM 2325 C CG2 . VAL A 0 282 . -44.894 10.338 22.467 1.00 41.08 282 A 1 ATOM 2326 N N . GLY A 0 283 . -45.589 6.339 20.053 1.00 35.46 283 A 1 ATOM 2327 C CA . GLY A 0 283 . -45.626 4.888 19.804 1.00 35.46 283 A 1 ATOM 2328 C C . GLY A 0 283 . -44.917 4.429 18.520 1.00 35.46 283 A 1 ATOM 2329 O O . GLY A 0 283 . -44.538 3.266 18.415 1.00 35.46 283 A 1 ATOM 2330 N N . LEU A 0 284 . -44.724 5.317 17.538 1.00 36.67 284 A 1 ATOM 2331 C CA . LEU A 0 284 . -44.107 4.965 16.250 1.00 36.67 284 A 1 ATOM 2332 C C . LEU A 0 284 . -42.575 4.943 16.316 1.00 36.67 284 A 1 ATOM 2333 C CB . LEU A 0 284 . -44.623 5.943 15.177 1.00 36.67 284 A 1 ATOM 2334 O O . LEU A 0 284 . -41.935 4.121 15.656 1.00 36.67 284 A 1 ATOM 2335 C CG . LEU A 0 284 . -45.964 5.476 14.584 1.00 36.67 284 A 1 ATOM 2336 C CD1 . LEU A 0 284 . -46.757 6.651 14.016 1.00 36.67 284 A 1 ATOM 2337 C CD2 . LEU A 0 284 . -45.731 4.464 13.457 1.00 36.67 284 A 1 ATOM 2338 N N . GLU A 0 285 . -41.992 5.809 17.143 1.00 37.10 285 A 1 ATOM 2339 C CA . GLU A 0 285 . -40.542 5.958 17.304 1.00 37.10 285 A 1 ATOM 2340 C C . GLU A 0 285 . -39.896 4.669 17.837 1.00 37.10 285 A 1 ATOM 2341 C CB . GLU A 0 285 . -40.260 7.123 18.268 1.00 37.10 285 A 1 ATOM 2342 O O . GLU A 0 285 . -38.842 4.240 17.364 1.00 37.10 285 A 1 ATOM 2343 C CG . GLU A 0 285 . -40.989 8.421 17.880 1.00 37.10 285 A 1 ATOM 2344 C CD . GLU A 0 285 . -40.588 9.588 18.785 1.00 37.10 285 A 1 ATOM 2345 O OE1 . GLU A 0 285 . -40.265 10.657 18.227 1.00 37.10 285 A 1 ATOM 2346 O OE2 . GLU A 0 285 . -40.626 9.393 20.021 1.00 37.10 285 A 1 ATOM 2347 N N . THR A 0 286 . -40.561 4.002 18.784 1.00 39.47 286 A 1 ATOM 2348 C CA . THR A 0 286 . -40.059 2.782 19.434 1.00 39.47 286 A 1 ATOM 2349 C C . THR A 0 286 . -40.209 1.524 18.577 1.00 39.47 286 A 1 ATOM 2350 C CB . THR A 0 286 . -40.709 2.575 20.812 1.00 39.47 286 A 1 ATOM 2351 O O . THR A 0 286 . -39.344 0.645 18.655 1.00 39.47 286 A 1 ATOM 2352 C CG2 . THR A 0 286 . -40.081 3.477 21.870 1.00 39.47 286 A 1 ATOM 2353 O OG1 . THR A 0 286 . -42.086 2.867 20.786 1.00 39.47 286 A 1 ATOM 2354 N N . GLU A 0 287 . -41.229 1.432 17.717 1.00 37.54 287 A 1 ATOM 2355 C CA . GLU A 0 287 . -41.375 0.311 16.777 1.00 37.54 287 A 1 ATOM 2356 C C . GLU A 0 287 . -40.410 0.397 15.583 1.00 37.54 287 A 1 ATOM 2357 C CB . GLU A 0 287 . -42.809 0.210 16.237 1.00 37.54 287 A 1 ATOM 2358 O O . GLU A 0 287 . -39.858 -0.624 15.163 1.00 37.54 287 A 1 ATOM 2359 C CG . GLU A 0 287 . -43.859 -0.298 17.245 1.00 37.54 287 A 1 ATOM 2360 C CD . GLU A 0 287 . -44.846 -1.257 16.560 1.00 37.54 287 A 1 ATOM 2361 O OE1 . GLU A 0 287 . -45.019 -2.391 17.062 1.00 37.54 287 A 1 ATOM 2362 O OE2 . GLU A 0 287 . -45.188 -1.057 15.371 1.00 37.54 287 A 1 ATOM 2363 N N . LEU A 0 288 . -40.193 1.594 15.024 1.00 41.21 288 A 1 ATOM 2364 C CA . LEU A 0 288 . -39.391 1.780 13.806 1.00 41.21 288 A 1 ATOM 2365 C C . LEU A 0 288 . -37.876 1.722 14.050 1.00 41.21 288 A 1 ATOM 2366 C CB . LEU A 0 288 . -39.797 3.104 13.132 1.00 41.21 288 A 1 ATOM 2367 O O . LEU A 0 288 . -37.128 1.351 13.142 1.00 41.21 288 A 1 ATOM 2368 C CG . LEU A 0 288 . -41.160 3.042 12.415 1.00 41.21 288 A 1 ATOM 2369 C CD1 . LEU A 0 288 . -41.614 4.451 12.037 1.00 41.21 288 A 1 ATOM 2370 C CD2 . LEU A 0 288 . -41.087 2.214 11.125 1.00 41.21 288 A 1 ATOM 2371 N N . LEU A 0 289 . -37.411 2.055 15.259 1.00 38.92 289 A 1 ATOM 2372 C CA . LEU A 0 289 . -35.980 2.040 15.586 1.00 38.92 289 A 1 ATOM 2373 C C . LEU A 0 289 . -35.444 0.640 15.945 1.00 38.92 289 A 1 ATOM 2374 C CB . LEU A 0 289 . -35.717 3.062 16.711 1.00 38.92 289 A 1 ATOM 2375 O O . LEU A 0 289 . -34.243 0.398 15.814 1.00 38.92 289 A 1 ATOM 2376 C CG . LEU A 0 289 . -34.359 3.770 16.581 1.00 38.92 289 A 1 ATOM 2377 C CD1 . LEU A 0 289 . -34.384 4.834 15.478 1.00 38.92 289 A 1 ATOM 2378 C CD2 . LEU A 0 289 . -33.987 4.477 17.884 1.00 38.92 289 A 1 ATOM 2379 N N . ASN A 0 290 . -36.319 -0.274 16.390 1.00 41.14 290 A 1 ATOM 2380 C CA . ASN A 0 290 . -35.921 -1.528 17.047 1.00 41.14 290 A 1 ATOM 2381 C C . ASN A 0 290 . -36.269 -2.823 16.288 1.00 41.14 290 A 1 ATOM 2382 C CB . ASN A 0 290 . -36.517 -1.539 18.465 1.00 41.14 290 A 1 ATOM 2383 O O . ASN A 0 290 . -35.688 -3.864 16.597 1.00 41.14 290 A 1 ATOM 2384 C CG . ASN A 0 290 . -35.919 -0.465 19.355 1.00 41.14 290 A 1 ATOM 2385 N ND2 . ASN A 0 290 . -36.741 0.342 19.980 1.00 41.14 290 A 1 ATOM 2386 O OD1 . ASN A 0 290 . -34.713 -0.331 19.485 1.00 41.14 290 A 1 ATOM 2387 N N . LYS A 0 291 . -37.183 -2.810 15.306 1.00 32.91 291 A 1 ATOM 2388 C CA . LYS A 0 291 . -37.600 -4.041 14.603 1.00 32.91 291 A 1 ATOM 2389 C C . LYS A 0 291 . -36.520 -4.569 13.636 1.00 32.91 291 A 1 ATOM 2390 C CB . LYS A 0 291 . -38.950 -3.831 13.894 1.00 32.91 291 A 1 ATOM 2391 O O . LYS A 0 291 . -36.108 -3.841 12.728 1.00 32.91 291 A 1 ATOM 2392 C CG . LYS A 0 291 . -40.106 -3.922 14.902 1.00 32.91 291 A 1 ATOM 2393 C CD . LYS A 0 291 . -41.472 -3.623 14.268 1.00 32.91 291 A 1 ATOM 2394 C CE . LYS A 0 291 . -42.546 -3.737 15.357 1.00 32.91 291 A 1 ATOM 2395 N NZ . LYS A 0 291 . -43.910 -3.422 14.872 1.00 32.91 291 A 1 ATOM 2396 N N . PRO A 0 292 . -36.073 -5.838 13.756 1.00 31.21 292 A 1 ATOM 2397 C CA . PRO A 0 292 . -35.144 -6.438 12.805 1.00 31.21 292 A 1 ATOM 2398 C C . PRO A 0 292 . -35.843 -6.761 11.474 1.00 31.21 292 A 1 ATOM 2399 C CB . PRO A 0 292 . -34.594 -7.687 13.501 1.00 31.21 292 A 1 ATOM 2400 O O . PRO A 0 292 . -36.924 -7.346 11.430 1.00 31.21 292 A 1 ATOM 2401 C CG . PRO A 0 292 . -35.752 -8.120 14.400 1.00 31.21 292 A 1 ATOM 2402 C CD . PRO A 0 292 . -36.400 -6.797 14.807 1.00 31.21 292 A 1 ATOM 2403 N N . VAL A 0 293 . -35.177 -6.435 10.362 1.00 34.59 293 A 1 ATOM 2404 C CA . VAL A 0 293 . -35.721 -6.509 8.985 1.00 34.59 293 A 1 ATOM 2405 C C . VAL A 0 293 . -36.175 -7.925 8.565 1.00 34.59 293 A 1 ATOM 2406 C CB . VAL A 0 293 . -34.672 -5.925 8.002 1.00 34.59 293 A 1 ATOM 2407 O O . VAL A 0 293 . -36.939 -8.077 7.616 1.00 34.59 293 A 1 ATOM 2408 C CG1 . VAL A 0 293 . -35.099 -5.921 6.528 1.00 34.59 293 A 1 ATOM 2409 C CG2 . VAL A 0 293 . -34.336 -4.464 8.353 1.00 34.59 293 A 1 ATOM 2410 N N . SER A 0 294 . -35.744 -8.972 9.272 1.00 31.32 294 A 1 ATOM 2411 C CA . SER A 0 294 . -36.068 -10.376 8.981 1.00 31.32 294 A 1 ATOM 2412 C C . SER A 0 294 . -37.481 -10.819 9.384 1.00 31.32 294 A 1 ATOM 2413 C CB . SER A 0 294 . -35.015 -11.283 9.636 1.00 31.32 294 A 1 ATOM 2414 O O . SER A 0 294 . -37.991 -11.781 8.812 1.00 31.32 294 A 1 ATOM 2415 O OG . SER A 0 294 . -34.630 -10.814 10.922 1.00 31.32 294 A 1 ATOM 2416 N N . GLU A 0 295 . -38.135 -10.150 10.338 1.00 35.26 295 A 1 ATOM 2417 C CA . GLU A 0 295 . -39.443 -10.595 10.854 1.00 35.26 295 A 1 ATOM 2418 C C . GLU A 0 295 . -40.620 -10.050 10.031 1.00 35.26 295 A 1 ATOM 2419 C CB . GLU A 0 295 . -39.564 -10.229 12.339 1.00 35.26 295 A 1 ATOM 2420 O O . GLU A 0 295 . -41.650 -10.710 9.902 1.00 35.26 295 A 1 ATOM 2421 C CG . GLU A 0 295 . -38.556 -11.044 13.168 1.00 35.26 295 A 1 ATOM 2422 C CD . GLU A 0 295 . -38.614 -10.737 14.668 1.00 35.26 295 A 1 ATOM 2423 O OE1 . GLU A 0 295 . -38.227 -11.643 15.435 1.00 35.26 295 A 1 ATOM 2424 O OE2 . GLU A 0 295 . -38.976 -9.591 15.018 1.00 35.26 295 A 1 ATOM 2425 N N . THR A 0 296 . -40.452 -8.886 9.394 1.00 33.44 296 A 1 ATOM 2426 C CA . THR A 0 296 . -41.510 -8.217 8.616 1.00 33.44 296 A 1 ATOM 2427 C C . THR A 0 296 . -41.726 -8.795 7.212 1.00 33.44 296 A 1 ATOM 2428 C CB . THR A 0 296 . -41.292 -6.692 8.521 1.00 33.44 296 A 1 ATOM 2429 O O . THR A 0 296 . -42.684 -8.402 6.549 1.00 33.44 296 A 1 ATOM 2430 C CG2 . THR A 0 296 . -42.579 -5.922 8.815 1.00 33.44 296 A 1 ATOM 2431 O OG1 . THR A 0 296 . -40.325 -6.225 9.438 1.00 33.44 296 A 1 ATOM 2432 N N . LEU A 0 297 . -40.887 -9.733 6.749 1.00 30.67 297 A 1 ATOM 2433 C CA . LEU A 0 297 . -41.156 -10.517 5.532 1.00 30.67 297 A 1 ATOM 2434 C C . LEU A 0 297 . -41.666 -11.928 5.845 1.00 30.67 297 A 1 ATOM 2435 C CB . LEU A 0 297 . -39.955 -10.528 4.566 1.00 30.67 297 A 1 ATOM 2436 O O . LEU A 0 297 . -42.691 -12.312 5.285 1.00 30.67 297 A 1 ATOM 2437 C CG . LEU A 0 297 . -39.959 -9.332 3.589 1.00 30.67 297 A 1 ATOM 2438 C CD1 . LEU A 0 297 . -39.262 -8.105 4.177 1.00 30.67 297 A 1 ATOM 2439 C CD2 . LEU A 0 297 . -39.262 -9.707 2.281 1.00 30.67 297 A 1 ATOM 2440 N N . LYS A 0 298 . -41.033 -12.672 6.768 1.00 33.13 298 A 1 ATOM 2441 C CA . LYS A 0 298 . -41.522 -14.007 7.171 1.00 33.13 298 A 1 ATOM 2442 C C . LYS A 0 298 . -42.947 -13.925 7.721 1.00 33.13 298 A 1 ATOM 2443 C CB . LYS A 0 298 . -40.568 -14.681 8.171 1.00 33.13 298 A 1 ATOM 2444 O O . LYS A 0 298 . -43.871 -14.452 7.107 1.00 33.13 298 A 1 ATOM 2445 C CG . LYS A 0 298 . -39.240 -15.069 7.504 1.00 33.13 298 A 1 ATOM 2446 C CD . LYS A 0 298 . -38.416 -15.982 8.418 1.00 33.13 298 A 1 ATOM 2447 C CE . LYS A 0 298 . -37.172 -16.480 7.676 1.00 33.13 298 A 1 ATOM 2448 N NZ . LYS A 0 298 . -36.502 -17.571 8.425 1.00 33.13 298 A 1 ATOM 2449 N N . GLY A 0 299 . -43.153 -13.079 8.732 1.00 32.95 299 A 1 ATOM 2450 C CA . GLY A 0 299 . -44.459 -12.822 9.339 1.00 32.95 299 A 1 ATOM 2451 C C . GLY A 0 299 . -45.462 -12.045 8.473 1.00 32.95 299 A 1 ATOM 2452 O O . GLY A 0 299 . -46.505 -11.660 8.996 1.00 32.95 299 A 1 ATOM 2453 N N . THR A 0 300 . -45.172 -11.801 7.189 1.00 34.82 300 A 1 ATOM 2454 C CA . THR A 0 300 . -46.110 -11.201 6.217 1.00 34.82 300 A 1 ATOM 2455 C C . THR A 0 300 . -46.443 -12.166 5.077 1.00 34.82 300 A 1 ATOM 2456 C CB . THR A 0 300 . -45.577 -9.869 5.667 1.00 34.82 300 A 1 ATOM 2457 O O . THR A 0 300 . -47.564 -12.134 4.581 1.00 34.82 300 A 1 ATOM 2458 C CG2 . THR A 0 300 . -46.592 -9.123 4.798 1.00 34.82 300 A 1 ATOM 2459 O OG1 . THR A 0 300 . -45.281 -8.998 6.733 1.00 34.82 300 A 1 ATOM 2460 N N . ILE A 0 301 . -45.526 -13.068 4.712 1.00 35.41 301 A 1 ATOM 2461 C CA . ILE A 0 301 . -45.815 -14.207 3.829 1.00 35.41 301 A 1 ATOM 2462 C C . ILE A 0 301 . -46.660 -15.235 4.602 1.00 35.41 301 A 1 ATOM 2463 C CB . ILE A 0 301 . -44.490 -14.764 3.248 1.00 35.41 301 A 1 ATOM 2464 O O . ILE A 0 301 . -47.767 -15.557 4.185 1.00 35.41 301 A 1 ATOM 2465 C CG1 . ILE A 0 301 . -43.853 -13.703 2.312 1.00 35.41 301 A 1 ATOM 2466 C CG2 . ILE A 0 301 . -44.709 -16.079 2.479 1.00 35.41 301 A 1 ATOM 2467 C CD1 . ILE A 0 301 . -42.409 -14.006 1.895 1.00 35.41 301 A 1 ATOM 2468 N N . GLU A 0 302 . -46.230 -15.621 5.807 1.00 36.57 302 A 1 ATOM 2469 C CA . GLU A 0 302 . -46.937 -16.584 6.672 1.00 36.57 302 A 1 ATOM 2470 C C . GLU A 0 302 . -48.308 -16.067 7.167 1.00 36.57 302 A 1 ATOM 2471 C CB . GLU A 0 302 . -46.020 -16.933 7.864 1.00 36.57 302 A 1 ATOM 2472 O O . GLU A 0 302 . -49.177 -16.852 7.533 1.00 36.57 302 A 1 ATOM 2473 C CG . GLU A 0 302 . -44.745 -17.697 7.436 1.00 36.57 302 A 1 ATOM 2474 C CD . GLU A 0 302 . -43.613 -17.709 8.485 1.00 36.57 302 A 1 ATOM 2475 O OE1 . GLU A 0 302 . -42.620 -18.439 8.256 1.00 36.57 302 A 1 ATOM 2476 O OE2 . GLU A 0 302 . -43.672 -16.921 9.460 1.00 36.57 302 A 1 ATOM 2477 N N . LYS A 0 303 . -48.553 -14.746 7.149 1.00 36.71 303 A 1 ATOM 2478 C CA . LYS A 0 303 . -49.848 -14.146 7.541 1.00 36.71 303 A 1 ATOM 2479 C C . LYS A 0 303 . -50.808 -13.868 6.382 1.00 36.71 303 A 1 ATOM 2480 C CB . LYS A 0 303 . -49.646 -12.908 8.429 1.00 36.71 303 A 1 ATOM 2481 O O . LYS A 0 303 . -51.903 -13.366 6.637 1.00 36.71 303 A 1 ATOM 2482 C CG . LYS A 0 303 . -49.101 -13.304 9.805 1.00 36.71 303 A 1 ATOM 2483 C CD . LYS A 0 303 . -49.085 -12.103 10.759 1.00 36.71 303 A 1 ATOM 2484 C CE . LYS A 0 303 . -48.265 -12.483 11.992 1.00 36.71 303 A 1 ATOM 2485 N NZ . LYS A 0 303 . -48.054 -11.324 12.890 1.00 36.71 303 A 1 ATOM 2486 N N . GLN A 0 304 . -50.444 -14.181 5.136 1.00 35.40 304 A 1 ATOM 2487 C CA . GLN A 0 304 . -51.403 -14.152 4.024 1.00 35.40 304 A 1 ATOM 2488 C C . GLN A 0 304 . -52.170 -15.475 3.892 1.00 35.40 304 A 1 ATOM 2489 C CB . GLN A 0 304 . -50.729 -13.670 2.727 1.00 35.40 304 A 1 ATOM 2490 O O . GLN A 0 304 . -53.369 -15.431 3.625 1.00 35.40 304 A 1 ATOM 2491 C CG . GLN A 0 304 . -50.567 -12.140 2.802 1.00 35.40 304 A 1 ATOM 2492 C CD . GLN A 0 304 . -50.027 -11.465 1.543 1.00 35.40 304 A 1 ATOM 2493 N NE2 . GLN A 0 304 . -50.089 -10.152 1.484 1.00 35.40 304 A 1 ATOM 2494 O OE1 . GLN A 0 304 . -49.557 -12.052 0.585 1.00 35.40 304 A 1 ATOM 2495 N N . ASP A 0 305 . -51.548 -16.612 4.217 1.00 35.51 305 A 1 ATOM 2496 C CA . ASP A 0 305 . -52.220 -17.921 4.213 1.00 35.51 305 A 1 ATOM 2497 C C . ASP A 0 305 . -53.101 -18.159 5.458 1.00 35.51 305 A 1 ATOM 2498 C CB . ASP A 0 305 . -51.167 -19.027 4.031 1.00 35.51 305 A 1 ATOM 2499 O O . ASP A 0 305 . -54.074 -18.908 5.402 1.00 35.51 305 A 1 ATOM 2500 C CG . ASP A 0 305 . -50.488 -18.979 2.653 1.00 35.51 305 A 1 ATOM 2501 O OD1 . ASP A 0 305 . -51.171 -18.607 1.671 1.00 35.51 305 A 1 ATOM 2502 O OD2 . ASP A 0 305 . -49.285 -19.313 2.590 1.00 35.51 305 A 1 ATOM 2503 N N . GLN A 0 306 . -52.828 -17.468 6.573 1.00 36.95 306 A 1 ATOM 2504 C CA . GLN A 0 306 . -53.572 -17.618 7.833 1.00 36.95 306 A 1 ATOM 2505 C C . GLN A 0 306 . -54.791 -16.684 7.996 1.00 36.95 306 A 1 ATOM 2506 C CB . GLN A 0 306 . -52.600 -17.486 9.027 1.00 36.95 306 A 1 ATOM 2507 O O . GLN A 0 306 . -55.380 -16.658 9.074 1.00 36.95 306 A 1 ATOM 2508 C CG . GLN A 0 306 . -52.720 -18.665 10.006 1.00 36.95 306 A 1 ATOM 2509 C CD . GLN A 0 306 . -52.050 -19.937 9.486 1.00 36.95 306 A 1 ATOM 2510 N NE2 . GLN A 0 306 . -52.649 -21.094 9.657 1.00 36.95 306 A 1 ATOM 2511 O OE1 . GLN A 0 306 . -50.962 -19.928 8.942 1.00 36.95 306 A 1 ATOM 2512 N N . LYS A 0 307 . -55.166 -15.878 6.986 1.00 32.11 307 A 1 ATOM 2513 C CA . LYS A 0 307 . -56.221 -14.841 7.117 1.00 32.11 307 A 1 ATOM 2514 C C . LYS A 0 307 . -57.594 -15.226 6.540 1.00 32.11 307 A 1 ATOM 2515 C CB . LYS A 0 307 . -55.702 -13.456 6.694 1.00 32.11 307 A 1 ATOM 2516 O O . LYS A 0 307 . -58.374 -14.365 6.135 1.00 32.11 307 A 1 ATOM 2517 C CG . LYS A 0 307 . -56.390 -12.370 7.541 1.00 32.11 307 A 1 ATOM 2518 C CD . LYS A 0 307 . -55.942 -10.956 7.174 1.00 32.11 307 A 1 ATOM 2519 C CE . LYS A 0 307 . -56.703 -9.989 8.088 1.00 32.11 307 A 1 ATOM 2520 N NZ . LYS A 0 307 . -56.344 -8.577 7.821 1.00 32.11 307 A 1 ATOM 2521 N N . TYR A 0 308 . -57.891 -16.520 6.551 1.00 29.18 308 A 1 ATOM 2522 C CA . TYR A 0 308 . -59.254 -17.051 6.586 1.00 29.18 308 A 1 ATOM 2523 C C . TYR A 0 308 . -59.458 -17.740 7.941 1.00 29.18 308 A 1 ATOM 2524 C CB . TYR A 0 308 . -59.489 -18.028 5.422 1.00 29.18 308 A 1 ATOM 2525 O O . TYR A 0 308 . -58.500 -18.285 8.480 1.00 29.18 308 A 1 ATOM 2526 C CG . TYR A 0 308 . -59.805 -17.363 4.096 1.00 29.18 308 A 1 ATOM 2527 C CD1 . TYR A 0 308 . -61.146 -17.215 3.686 1.00 29.18 308 A 1 ATOM 2528 C CD2 . TYR A 0 308 . -58.763 -16.902 3.267 1.00 29.18 308 A 1 ATOM 2529 C CE1 . TYR A 0 308 . -61.446 -16.604 2.453 1.00 29.18 308 A 1 ATOM 2530 C CE2 . TYR A 0 308 . -59.058 -16.291 2.033 1.00 29.18 308 A 1 ATOM 2531 O OH . TYR A 0 308 . -60.691 -15.555 0.434 1.00 29.18 308 A 1 ATOM 2532 C CZ . TYR A 0 308 . -60.402 -16.141 1.625 1.00 29.18 308 A 1 ATOM 2533 N N . VAL A 0 309 . -60.712 -17.778 8.413 1.00 33.03 309 A 1 ATOM 2534 C CA . VAL A 0 309 . -61.154 -18.249 9.746 1.00 33.03 309 A 1 ATOM 2535 C C . VAL A 0 309 . -61.040 -17.179 10.860 1.00 33.03 309 A 1 ATOM 2536 C CB . VAL A 0 309 . -60.587 -19.652 10.109 1.00 33.03 309 A 1 ATOM 2537 O O . VAL A 0 309 . -60.119 -16.371 10.885 1.00 33.03 309 A 1 ATOM 2538 C CG1 . VAL A 0 309 . -61.193 -20.239 11.383 1.00 33.03 309 A 1 ATOM 2539 C CG2 . VAL A 0 309 . -60.870 -20.673 8.990 1.00 33.03 309 A 1 ATOM 2540 N N . ASP A 0 310 . -62.070 -17.173 11.714 1.00 33.58 310 A 1 ATOM 2541 C CA . ASP A 0 310 . -62.322 -16.431 12.965 1.00 33.58 310 A 1 ATOM 2542 C C . ASP A 0 310 . -62.372 -14.881 12.981 1.00 33.58 310 A 1 ATOM 2543 C CB . ASP A 0 310 . -61.567 -17.090 14.129 1.00 33.58 310 A 1 ATOM 2544 O O . ASP A 0 310 . -61.382 -14.158 13.085 1.00 33.58 310 A 1 ATOM 2545 C CG . ASP A 0 310 . -61.988 -18.562 14.315 1.00 33.58 310 A 1 ATOM 2546 O OD1 . ASP A 0 310 . -63.057 -18.949 13.775 1.00 33.58 310 A 1 ATOM 2547 O OD2 . ASP A 0 310 . -61.221 -19.310 14.957 1.00 33.58 310 A 1 ATOM 2548 N N . LEU A 0 311 . -63.620 -14.383 12.996 1.00 27.31 311 A 1 ATOM 2549 C CA . LEU A 0 311 . -64.040 -13.070 13.510 1.00 27.31 311 A 1 ATOM 2550 C C . LEU A 0 311 . -64.489 -13.181 14.991 1.00 27.31 311 A 1 ATOM 2551 C CB . LEU A 0 311 . -65.239 -12.535 12.680 1.00 27.31 311 A 1 ATOM 2552 O O . LEU A 0 311 . -64.790 -14.276 15.459 1.00 27.31 311 A 1 ATOM 2553 C CG . LEU A 0 311 . -64.951 -11.879 11.319 1.00 27.31 311 A 1 ATOM 2554 C CD1 . LEU A 0 311 . -64.640 -12.890 10.216 1.00 27.31 311 A 1 ATOM 2555 C CD2 . LEU A 0 311 . -66.183 -11.078 10.879 1.00 27.31 311 A 1 ATOM 2556 N N . ASN A 0 312 . -64.717 -12.018 15.630 1.00 28.18 312 A 1 ATOM 2557 C CA . ASN A 0 312 . -65.457 -11.782 16.896 1.00 28.18 312 A 1 ATOM 2558 C C . ASN A 0 312 . -64.651 -12.071 18.189 1.00 28.18 312 A 1 ATOM 2559 C CB . ASN A 0 312 . -66.819 -12.513 16.859 1.00 28.18 312 A 1 ATOM 2560 O O . ASN A 0 312 . -64.249 -13.199 18.436 1.00 28.18 312 A 1 ATOM 2561 C CG . ASN A 0 312 . -67.587 -12.378 15.555 1.00 28.18 312 A 1 ATOM 2562 N ND2 . ASN A 0 312 . -68.148 -13.454 15.055 1.00 28.18 312 A 1 ATOM 2563 O OD1 . ASN A 0 312 . -67.692 -11.317 14.963 1.00 28.18 312 A 1 ATOM 2564 N N . ASN A 0 313 . -64.378 -11.100 19.076 1.00 30.60 313 A 1 ATOM 2565 C CA . ASN A 0 313 . -65.362 -10.424 19.944 1.00 30.60 313 A 1 ATOM 2566 C C . ASN A 0 313 . -64.774 -9.203 20.715 1.00 30.60 313 A 1 ATOM 2567 C CB . ASN A 0 313 . -65.786 -11.459 21.014 1.00 30.60 313 A 1 ATOM 2568 O O . ASN A 0 313 . -63.625 -9.274 21.137 1.00 30.60 313 A 1 ATOM 2569 C CG . ASN A 0 313 . -66.977 -12.308 20.625 1.00 30.60 313 A 1 ATOM 2570 N ND2 . ASN A 0 313 . -66.990 -13.570 20.980 1.00 30.60 313 A 1 ATOM 2571 O OD1 . ASN A 0 313 . -67.920 -11.844 20.009 1.00 30.60 313 A 1 ATOM 2572 N N . HIS A 0 314 . -65.628 -8.197 20.994 1.00 33.29 314 A 1 ATOM 2573 C CA . HIS A 0 314 . -65.534 -7.081 21.985 1.00 33.29 314 A 1 ATOM 2574 C C . HIS A 0 314 . -64.334 -6.084 21.871 1.00 33.29 314 A 1 ATOM 2575 C CB . HIS A 0 314 . -65.790 -7.649 23.392 1.00 33.29 314 A 1 ATOM 2576 O O . HIS A 0 314 . -63.255 -6.465 21.439 1.00 33.29 314 A 1 ATOM 2577 C CG . HIS A 0 314 . -67.061 -8.468 23.473 1.00 33.29 314 A 1 ATOM 2578 C CD2 . HIS A 0 314 . -67.173 -9.753 23.934 1.00 33.29 314 A 1 ATOM 2579 N ND1 . HIS A 0 314 . -68.312 -8.092 23.025 1.00 33.29 314 A 1 ATOM 2580 C CE1 . HIS A 0 314 . -69.140 -9.138 23.186 1.00 33.29 314 A 1 ATOM 2581 N NE2 . HIS A 0 314 . -68.489 -10.178 23.729 1.00 33.29 314 A 1 ATOM 2582 N N . GLN A 0 315 . -64.419 -4.751 22.079 1.00 28.52 315 A 1 ATOM 2583 C CA . GLN A 0 315 . -65.194 -3.846 22.979 1.00 28.52 315 A 1 ATOM 2584 C C . GLN A 0 315 . -64.738 -3.901 24.461 1.00 28.52 315 A 1 ATOM 2585 C CB . GLN A 0 315 . -66.722 -3.992 22.828 1.00 28.52 315 A 1 ATOM 2586 O O . GLN A 0 315 . -64.466 -4.998 24.931 1.00 28.52 315 A 1 ATOM 2587 C CG . GLN A 0 315 . -67.250 -3.822 21.395 1.00 28.52 315 A 1 ATOM 2588 C CD . GLN A 0 315 . -68.774 -3.858 21.385 1.00 28.52 315 A 1 ATOM 2589 N NE2 . GLN A 0 315 . -69.433 -2.723 21.407 1.00 28.52 315 A 1 ATOM 2590 O OE1 . GLN A 0 315 . -69.375 -4.925 21.395 1.00 28.52 315 A 1 ATOM 2591 N N . GLU A 0 316 . -64.644 -2.852 25.303 1.00 27.74 316 A 1 ATOM 2592 C CA . GLU A 0 316 . -64.672 -1.352 25.271 1.00 27.74 316 A 1 ATOM 2593 C C . GLU A 0 316 . -64.232 -0.867 26.709 1.00 27.74 316 A 1 ATOM 2594 C CB . GLU A 0 316 . -66.089 -0.869 24.888 1.00 27.74 316 A 1 ATOM 2595 O O . GLU A 0 316 . -64.086 -1.726 27.576 1.00 27.74 316 A 1 ATOM 2596 C CG . GLU A 0 316 . -66.147 -0.318 23.449 1.00 27.74 316 A 1 ATOM 2597 C CD . GLU A 0 316 . -67.519 -0.479 22.769 1.00 27.74 316 A 1 ATOM 2598 O OE1 . GLU A 0 316 . -67.537 -0.573 21.522 1.00 27.74 316 A 1 ATOM 2599 O OE2 . GLU A 0 316 . -68.551 -0.608 23.457 1.00 27.74 316 A 1 ATOM 2600 N N . THR A 0 317 . -63.935 0.386 27.125 1.00 28.74 317 A 1 ATOM 2601 C CA . THR A 0 317 . -64.028 1.778 26.595 1.00 28.74 317 A 1 ATOM 2602 C C . THR A 0 317 . -63.026 2.711 27.338 1.00 28.74 317 A 1 ATOM 2603 C CB . THR A 0 317 . -65.402 2.441 26.901 1.00 28.74 317 A 1 ATOM 2604 O O . THR A 0 317 . -62.855 2.512 28.536 1.00 28.74 317 A 1 ATOM 2605 C CG2 . THR A 0 317 . -66.007 3.109 25.670 1.00 28.74 317 A 1 ATOM 2606 O OG1 . THR A 0 317 . -66.363 1.549 27.415 1.00 28.74 317 A 1 ATOM 2607 N N . SER A 0 318 . -62.479 3.743 26.658 1.00 30.95 318 A 1 ATOM 2608 C CA . SER A 0 318 . -62.010 5.078 27.170 1.00 30.95 318 A 1 ATOM 2609 C C . SER A 0 318 . -61.092 5.134 28.442 1.00 30.95 318 A 1 ATOM 2610 C CB . SER A 0 318 . -63.229 5.995 27.166 1.00 30.95 318 A 1 ATOM 2611 O O . SER A 0 318 . -60.493 4.107 28.743 1.00 30.95 318 A 1 ATOM 2612 O OG . SER A 0 318 . -64.064 5.840 28.291 1.00 30.95 318 A 1 ATOM 2613 N N . ASP A 0 319 . -60.747 6.207 29.200 1.00 30.09 319 A 1 ATOM 2614 C CA . ASP A 0 319 . -60.800 7.712 29.246 1.00 30.09 319 A 1 ATOM 2615 C C . ASP A 0 319 . -59.723 8.178 30.302 1.00 30.09 319 A 1 ATOM 2616 C CB . ASP A 0 319 . -62.179 8.198 29.763 1.00 30.09 319 A 1 ATOM 2617 O O . ASP A 0 319 . -59.245 7.324 31.046 1.00 30.09 319 A 1 ATOM 2618 C CG . ASP A 0 319 . -63.110 8.740 28.676 1.00 30.09 319 A 1 ATOM 2619 O OD1 . ASP A 0 319 . -62.600 9.346 27.706 1.00 30.09 319 A 1 ATOM 2620 O OD2 . ASP A 0 319 . -64.321 8.425 28.750 1.00 30.09 319 A 1 ATOM 2621 N N . SER A 0 320 . -59.290 9.435 30.565 1.00 31.59 320 A 1 ATOM 2622 C CA . SER A 0 320 . -59.204 10.744 29.859 1.00 31.59 320 A 1 ATOM 2623 C C . SER A 0 320 . -58.443 11.793 30.734 1.00 31.59 320 A 1 ATOM 2624 C CB . SER A 0 320 . -60.593 11.351 29.615 1.00 31.59 320 A 1 ATOM 2625 O O . SER A 0 320 . -58.601 11.719 31.950 1.00 31.59 320 A 1 ATOM 2626 O OG . SER A 0 320 . -61.246 11.656 30.835 1.00 31.59 320 A 1 ATOM 2627 N N . LEU A 0 321 . -57.796 12.828 30.142 1.00 31.60 321 A 1 ATOM 2628 C CA . LEU A 0 321 . -57.399 14.146 30.752 1.00 31.60 321 A 1 ATOM 2629 C C . LEU A 0 321 . -56.323 14.142 31.893 1.00 31.60 321 A 1 ATOM 2630 C CB . LEU A 0 321 . -58.708 14.866 31.176 1.00 31.60 321 A 1 ATOM 2631 O O . LEU A 0 321 . -56.193 13.154 32.602 1.00 31.60 321 A 1 ATOM 2632 C CG . LEU A 0 321 . -59.660 15.231 30.014 1.00 31.60 321 A 1 ATOM 2633 C CD1 . LEU A 0 321 . -61.052 15.562 30.548 1.00 31.60 321 A 1 ATOM 2634 C CD2 . LEU A 0 321 . -59.180 16.431 29.195 1.00 31.60 321 A 1 ATOM 2635 N N . ALA A 0 322 . -55.519 15.191 32.178 1.00 31.76 322 A 1 ATOM 2636 C CA . ALA A 0 322 . -55.127 16.443 31.482 1.00 31.76 322 A 1 ATOM 2637 C C . ALA A 0 322 . -53.902 17.130 32.179 1.00 31.76 322 A 1 ATOM 2638 C CB . ALA A 0 322 . -56.305 17.428 31.509 1.00 31.76 322 A 1 ATOM 2639 O O . ALA A 0 322 . -53.638 16.810 33.333 1.00 31.76 322 A 1 ATOM 2640 N N . ASP A 0 323 . -53.259 18.109 31.504 1.00 29.23 323 A 1 ATOM 2641 C CA . ASP A 0 323 . -52.619 19.348 32.048 1.00 29.23 323 A 1 ATOM 2642 C C . ASP A 0 323 . -51.430 19.293 33.071 1.00 29.23 323 A 1 ATOM 2643 C CB . ASP A 0 323 . -53.794 20.229 32.519 1.00 29.23 323 A 1 ATOM 2644 O O . ASP A 0 323 . -51.285 18.339 33.822 1.00 29.23 323 A 1 ATOM 2645 C CG . ASP A 0 323 . -54.466 20.946 31.341 1.00 29.23 323 A 1 ATOM 2646 O OD1 . ASP A 0 323 . -54.645 20.310 30.275 1.00 29.23 323 A 1 ATOM 2647 O OD2 . ASP A 0 323 . -54.725 22.158 31.505 1.00 29.23 323 A 1 ATOM 2648 N N . THR A 0 324 . -50.516 20.285 33.219 1.00 30.81 324 A 1 ATOM 2649 C CA . THR A 0 324 . -50.152 21.494 32.423 1.00 30.81 324 A 1 ATOM 2650 C C . THR A 0 324 . -48.754 22.069 32.821 1.00 30.81 324 A 1 ATOM 2651 C CB . THR A 0 324 . -51.258 22.577 32.541 1.00 30.81 324 A 1 ATOM 2652 O O . THR A 0 324 . -48.374 22.000 33.984 1.00 30.81 324 A 1 ATOM 2653 C CG2 . THR A 0 324 . -50.859 24.031 32.776 1.00 30.81 324 A 1 ATOM 2654 O OG1 . THR A 0 324 . -51.949 22.583 31.314 1.00 30.81 324 A 1 ATOM 2655 N N . THR A 0 325 . -48.014 22.626 31.840 1.00 28.01 325 A 1 ATOM 2656 C CA . THR A 0 325 . -46.797 23.514 31.822 1.00 28.01 325 A 1 ATOM 2657 C C . THR A 0 325 . -45.802 23.677 33.002 1.00 28.01 325 A 1 ATOM 2658 C CB . THR A 0 325 . -47.198 24.965 31.499 1.00 28.01 325 A 1 ATOM 2659 O O . THR A 0 325 . -46.200 23.929 34.135 1.00 28.01 325 A 1 ATOM 2660 C CG2 . THR A 0 325 . -47.922 25.124 30.162 1.00 28.01 325 A 1 ATOM 2661 O OG1 . THR A 0 325 . -48.016 25.483 32.519 1.00 28.01 325 A 1 ATOM 2662 N N . GLY A 0 326 . -44.505 23.848 32.670 1.00 28.39 326 A 1 ATOM 2663 C CA . GLY A 0 326 . -43.510 24.563 33.503 1.00 28.39 326 A 1 ATOM 2664 C C . GLY A 0 326 . -42.143 24.813 32.819 1.00 28.39 326 A 1 ATOM 2665 O O . GLY A 0 326 . -41.484 23.858 32.420 1.00 28.39 326 A 1 ATOM 2666 N N . ASN A 0 327 . -41.714 26.081 32.702 1.00 27.54 327 A 1 ATOM 2667 C CA . ASN A 0 327 . -40.350 26.508 32.289 1.00 27.54 327 A 1 ATOM 2668 C C . ASN A 0 327 . -39.395 26.477 33.529 1.00 27.54 327 A 1 ATOM 2669 C CB . ASN A 0 327 . -40.477 27.889 31.602 1.00 27.54 327 A 1 ATOM 2670 O O . ASN A 0 327 . -39.893 26.279 34.633 1.00 27.54 327 A 1 ATOM 2671 C CG . ASN A 0 327 . -41.278 27.919 30.307 1.00 27.54 327 A 1 ATOM 2672 N ND2 . ASN A 0 327 . -41.566 29.096 29.802 1.00 27.54 327 A 1 ATOM 2673 O OD1 . ASN A 0 327 . -41.646 26.920 29.717 1.00 27.54 327 A 1 ATOM 2674 N N . THR A 0 328 . -38.056 26.626 33.498 1.00 27.98 328 A 1 ATOM 2675 C CA . THR A 0 328 . -37.190 27.626 32.819 1.00 27.98 328 A 1 ATOM 2676 C C . THR A 0 328 . -35.694 27.239 32.758 1.00 27.98 328 A 1 ATOM 2677 C CB . THR A 0 328 . -37.167 28.946 33.630 1.00 27.98 328 A 1 ATOM 2678 O O . THR A 0 328 . -35.207 26.498 33.603 1.00 27.98 328 A 1 ATOM 2679 C CG2 . THR A 0 328 . -38.434 29.789 33.518 1.00 27.98 328 A 1 ATOM 2680 O OG1 . THR A 0 328 . -36.984 28.675 35.001 1.00 27.98 328 A 1 ATOM 2681 N N . ASN A 0 329 . -35.007 27.850 31.784 1.00 27.86 329 A 1 ATOM 2682 C CA . ASN A 0 329 . -33.587 28.230 31.596 1.00 27.86 329 A 1 ATOM 2683 C C . ASN A 0 329 . -32.535 28.036 32.723 1.00 27.86 329 A 1 ATOM 2684 C CB . ASN A 0 329 . -33.567 29.747 31.290 1.00 27.86 329 A 1 ATOM 2685 O O . ASN A 0 329 . -32.824 28.265 33.895 1.00 27.86 329 A 1 ATOM 2686 C CG . ASN A 0 329 . -34.533 30.276 30.240 1.00 27.86 329 A 1 ATOM 2687 N ND2 . ASN A 0 329 . -34.401 31.534 29.900 1.00 27.86 329 A 1 ATOM 2688 O OD1 . ASN A 0 329 . -35.437 29.614 29.746 1.00 27.86 329 A 1 ATOM 2689 N N . ASN A 0 330 . -31.292 27.738 32.301 1.00 29.18 330 A 1 ATOM 2690 C CA . ASN A 0 330 . -30.019 28.506 32.435 1.00 29.18 330 A 1 ATOM 2691 C C . ASN A 0 330 . -28.915 27.636 31.759 1.00 29.18 330 A 1 ATOM 2692 C CB . ASN A 0 330 . -29.684 28.822 33.904 1.00 29.18 330 A 1 ATOM 2693 O O . ASN A 0 330 . -28.975 26.414 31.885 1.00 29.18 330 A 1 ATOM 2694 C CG . ASN A 0 330 . -30.419 30.035 34.464 1.00 29.18 330 A 1 ATOM 2695 N ND2 . ASN A 0 330 . -30.145 30.381 35.701 1.00 29.18 330 A 1 ATOM 2696 O OD1 . ASN A 0 330 . -31.218 30.709 33.828 1.00 29.18 330 A 1 ATOM 2697 N N . ASP A 0 331 . -28.058 28.089 30.834 1.00 28.98 331 A 1 ATOM 2698 C CA . ASP A 0 331 . -26.998 29.126 30.868 1.00 28.98 331 A 1 ATOM 2699 C C . ASP A 0 331 . -25.817 28.800 31.810 1.00 28.98 331 A 1 ATOM 2700 C CB . ASP A 0 331 . -27.514 30.571 31.035 1.00 28.98 331 A 1 ATOM 2701 O O . ASP A 0 331 . -26.040 28.654 33.006 1.00 28.98 331 A 1 ATOM 2702 C CG . ASP A 0 331 . -28.229 31.122 29.793 1.00 28.98 331 A 1 ATOM 2703 O OD1 . ASP A 0 331 . -27.880 30.693 28.667 1.00 28.98 331 A 1 ATOM 2704 O OD2 . ASP A 0 331 . -29.145 31.957 29.970 1.00 28.98 331 A 1 ATOM 2705 N N . ASP A 0 332 . -24.598 28.651 31.240 1.00 32.78 332 A 1 ATOM 2706 C CA . ASP A 0 332 . -23.289 29.152 31.747 1.00 32.78 332 A 1 ATOM 2707 C C . ASP A 0 332 . -22.046 28.597 30.979 1.00 32.78 332 A 1 ATOM 2708 C CB . ASP A 0 332 . -23.097 28.988 33.276 1.00 32.78 332 A 1 ATOM 2709 O O . ASP A 0 332 . -21.560 27.502 31.248 1.00 32.78 332 A 1 ATOM 2710 C CG . ASP A 0 332 . -23.627 30.187 34.087 1.00 32.78 332 A 1 ATOM 2711 O OD1 . ASP A 0 332 . -23.632 31.314 33.528 1.00 32.78 332 A 1 ATOM 2712 O OD2 . ASP A 0 332 . -23.941 29.993 35.286 1.00 32.78 332 A 1 ATOM 2713 N N . ASN A 0 333 . -21.595 29.367 29.974 1.00 28.97 333 A 1 ATOM 2714 C CA . ASN A 0 333 . -20.259 29.990 29.767 1.00 28.97 333 A 1 ATOM 2715 C C . ASN A 0 333 . -18.881 29.268 29.916 1.00 28.97 333 A 1 ATOM 2716 C CB . ASN A 0 333 . -20.287 31.320 30.552 1.00 28.97 333 A 1 ATOM 2717 O O . ASN A 0 333 . -18.729 28.223 30.534 1.00 28.97 333 A 1 ATOM 2718 C CG . ASN A 0 333 . -21.372 32.242 30.032 1.00 28.97 333 A 1 ATOM 2719 N ND2 . ASN A 0 333 . -22.266 32.703 30.875 1.00 28.97 333 A 1 ATOM 2720 O OD1 . ASN A 0 333 . -21.481 32.482 28.839 1.00 28.97 333 A 1 ATOM 2721 N N . GLU A 0 334 . -17.870 29.965 29.350 1.00 30.53 334 A 1 ATOM 2722 C CA . GLU A 0 334 . -16.397 29.874 29.532 1.00 30.53 334 A 1 ATOM 2723 C C . GLU A 0 334 . -15.636 28.619 29.037 1.00 30.53 334 A 1 ATOM 2724 C CB . GLU A 0 334 . -16.021 30.249 30.984 1.00 30.53 334 A 1 ATOM 2725 O O . GLU A 0 334 . -16.129 27.498 29.044 1.00 30.53 334 A 1 ATOM 2726 C CG . GLU A 0 334 . -16.172 31.761 31.238 1.00 30.53 334 A 1 ATOM 2727 C CD . GLU A 0 334 . -16.142 32.152 32.726 1.00 30.53 334 A 1 ATOM 2728 O OE1 . GLU A 0 334 . -16.814 33.156 33.060 1.00 30.53 334 A 1 ATOM 2729 O OE2 . GLU A 0 334 . -15.459 31.464 33.521 1.00 30.53 334 A 1 ATOM 2730 N N . GLU A 0 335 . -14.341 28.682 28.704 1.00 27.94 335 A 1 ATOM 2731 C CA . GLU A 0 335 . -13.513 29.544 27.830 1.00 27.94 335 A 1 ATOM 2732 C C . GLU A 0 335 . -12.124 28.842 27.741 1.00 27.94 335 A 1 ATOM 2733 C CB . GLU A 0 335 . -13.349 31.015 28.299 1.00 27.94 335 A 1 ATOM 2734 O O . GLU A 0 335 . -11.648 28.247 28.702 1.00 27.94 335 A 1 ATOM 2735 C CG . GLU A 0 335 . -14.085 32.001 27.357 1.00 27.94 335 A 1 ATOM 2736 C CD . GLU A 0 335 . -13.657 33.479 27.462 1.00 27.94 335 A 1 ATOM 2737 O OE1 . GLU A 0 335 . -14.163 34.259 26.621 1.00 27.94 335 A 1 ATOM 2738 O OE2 . GLU A 0 335 . -12.780 33.807 28.289 1.00 27.94 335 A 1 ATOM 2739 N N . ILE A 0 336 . -11.586 28.641 26.533 1.00 27.20 336 A 1 ATOM 2740 C CA . ILE A 0 336 . -10.306 29.186 26.022 1.00 27.20 336 A 1 ATOM 2741 C C . ILE A 0 336 . -9.037 28.930 26.869 1.00 27.20 336 A 1 ATOM 2742 C CB . ILE A 0 336 . -10.447 30.686 25.643 1.00 27.20 336 A 1 ATOM 2743 O O . ILE A 0 336 . -8.766 29.619 27.841 1.00 27.20 336 A 1 ATOM 2744 C CG1 . ILE A 0 336 . -11.567 30.872 24.589 1.00 27.20 336 A 1 ATOM 2745 C CG2 . ILE A 0 336 . -9.121 31.257 25.090 1.00 27.20 336 A 1 ATOM 2746 C CD1 . ILE A 0 336 . -11.865 32.333 24.229 1.00 27.20 336 A 1 ATOM 2747 N N . GLU A 0 337 . -8.134 28.090 26.340 1.00 28.60 337 A 1 ATOM 2748 C CA . GLU A 0 337 . -6.675 28.287 26.453 1.00 28.60 337 A 1 ATOM 2749 C C . GLU A 0 337 . -5.934 27.534 25.321 1.00 28.60 337 A 1 ATOM 2750 C CB . GLU A 0 337 . -6.139 27.883 27.845 1.00 28.60 337 A 1 ATOM 2751 O O . GLU A 0 337 . -6.389 26.480 24.868 1.00 28.60 337 A 1 ATOM 2752 C CG . GLU A 0 337 . -5.333 29.046 28.454 1.00 28.60 337 A 1 ATOM 2753 C CD . GLU A 0 337 . -4.679 28.707 29.803 1.00 28.60 337 A 1 ATOM 2754 O OE1 . GLU A 0 337 . -4.564 29.625 30.645 1.00 28.60 337 A 1 ATOM 2755 O OE2 . GLU A 0 337 . -4.188 27.561 29.940 1.00 28.60 337 A 1 ATOM 2756 N N . CYS A 0 338 . -4.806 28.059 24.816 1.00 27.13 338 A 1 ATOM 2757 C CA . CYS A 0 338 . -4.025 27.409 23.748 1.00 27.13 338 A 1 ATOM 2758 C C . CYS A 0 338 . -2.515 27.732 23.837 1.00 27.13 338 A 1 ATOM 2759 C CB . CYS A 0 338 . -4.591 27.827 22.380 1.00 27.13 338 A 1 ATOM 2760 O O . CYS A 0 338 . -2.140 28.899 23.701 1.00 27.13 338 A 1 ATOM 2761 S SG . CYS A 0 338 . -3.795 26.867 21.051 1.00 27.13 338 A 1 ATOM 2762 N N . PRO A 0 339 . -1.623 26.733 24.008 1.00 32.73 339 A 1 ATOM 2763 C CA . PRO A 0 339 . -0.178 26.952 24.117 1.00 32.73 339 A 1 ATOM 2764 C C . PRO A 0 339 . 0.507 27.193 22.758 1.00 32.73 339 A 1 ATOM 2765 C CB . PRO A 0 339 . 0.357 25.716 24.843 1.00 32.73 339 A 1 ATOM 2766 O O . PRO A 0 339 . -0.034 26.887 21.695 1.00 32.73 339 A 1 ATOM 2767 C CG . PRO A 0 339 . -0.590 24.612 24.377 1.00 32.73 339 A 1 ATOM 2768 C CD . PRO A 0 339 . -1.933 25.331 24.252 1.00 32.73 339 A 1 ATOM 2769 N N . THR A 0 340 . 1.720 27.755 22.797 1.00 33.06 340 A 1 ATOM 2770 C CA . THR A 0 340 . 2.409 28.350 21.639 1.00 33.06 340 A 1 ATOM 2771 C C . THR A 0 340 . 3.337 27.398 20.870 1.00 33.06 340 A 1 ATOM 2772 C CB . THR A 0 340 . 3.168 29.622 22.057 1.00 33.06 340 A 1 ATOM 2773 O O . THR A 0 340 . 4.076 26.597 21.439 1.00 33.06 340 A 1 ATOM 2774 C CG2 . THR A 0 340 . 2.216 30.794 22.294 1.00 33.06 340 A 1 ATOM 2775 O OG1 . THR A 0 340 . 3.868 29.445 23.268 1.00 33.06 340 A 1 ATOM 2776 N N . ASP A 0 341 . 3.326 27.524 19.539 1.00 37.51 341 A 1 ATOM 2777 C CA . ASP A 0 341 . 4.008 26.627 18.596 1.00 37.51 341 A 1 ATOM 2778 C C . ASP A 0 341 . 5.423 27.130 18.229 1.00 37.51 341 A 1 ATOM 2779 C CB . ASP A 0 341 . 3.087 26.456 17.372 1.00 37.51 341 A 1 ATOM 2780 O O . ASP A 0 341 . 5.595 27.994 17.363 1.00 37.51 341 A 1 ATOM 2781 C CG . ASP A 0 341 . 3.557 25.385 16.381 1.00 37.51 341 A 1 ATOM 2782 O OD1 . ASP A 0 341 . 4.497 24.631 16.727 1.00 37.51 341 A 1 ATOM 2783 O OD2 . ASP A 0 341 . 2.954 25.319 15.286 1.00 37.51 341 A 1 ATOM 2784 N N . ARG A 0 342 . 6.459 26.637 18.929 1.00 33.76 342 A 1 ATOM 2785 C CA . ARG A 0 342 . 7.866 27.031 18.698 1.00 33.76 342 A 1 ATOM 2786 C C . ARG A 0 342 . 8.849 25.864 18.852 1.00 33.76 342 A 1 ATOM 2787 C CB . ARG A 0 342 . 8.217 28.226 19.606 1.00 33.76 342 A 1 ATOM 2788 O O . ARG A 0 342 . 9.380 25.609 19.931 1.00 33.76 342 A 1 ATOM 2789 C CG . ARG A 0 342 . 9.546 28.881 19.191 1.00 33.76 342 A 1 ATOM 2790 C CD . ARG A 0 342 . 9.876 30.078 20.091 1.00 33.76 342 A 1 ATOM 2791 N NE . ARG A 0 342 . 11.068 30.808 19.611 1.00 33.76 342 A 1 ATOM 2792 N NH1 . ARG A 0 342 . 11.186 32.350 21.310 1.00 33.76 342 A 1 ATOM 2793 N NH2 . ARG A 0 342 . 12.644 32.458 19.629 1.00 33.76 342 A 1 ATOM 2794 C CZ . ARG A 0 342 . 11.625 31.862 20.184 1.00 33.76 342 A 1 ATOM 2795 N N . ILE A 0 343 . 9.156 25.194 17.743 1.00 43.83 343 A 1 ATOM 2796 C CA . ILE A 0 343 . 10.113 24.074 17.691 1.00 43.83 343 A 1 ATOM 2797 C C . ILE A 0 343 . 11.568 24.581 17.770 1.00 43.83 343 A 1 ATOM 2798 C CB . ILE A 0 343 . 9.856 23.202 16.435 1.00 43.83 343 A 1 ATOM 2799 O O . ILE A 0 343 . 11.974 25.460 17.009 1.00 43.83 343 A 1 ATOM 2800 C CG1 . ILE A 0 343 . 8.391 22.691 16.416 1.00 43.83 343 A 1 ATOM 2801 C CG2 . ILE A 0 343 . 10.843 22.018 16.378 1.00 43.83 343 A 1 ATOM 2802 C CD1 . ILE A 0 343 . 8.013 21.862 15.182 1.00 43.83 343 A 1 ATOM 2803 N N . VAL A 0 344 . 12.380 23.988 18.657 1.00 43.97 344 A 1 ATOM 2804 C CA . VAL A 0 344 . 13.818 24.292 18.825 1.00 43.97 344 A 1 ATOM 2805 C C . VAL A 0 344 . 14.663 23.071 18.447 1.00 43.97 344 A 1 ATOM 2806 C CB . VAL A 0 344 . 14.125 24.779 20.258 1.00 43.97 344 A 1 ATOM 2807 O O . VAL A 0 344 . 14.688 22.068 19.162 1.00 43.97 344 A 1 ATOM 2808 C CG1 . VAL A 0 344 . 15.618 25.093 20.445 1.00 43.97 344 A 1 ATOM 2809 C CG2 . VAL A 0 344 . 13.342 26.058 20.588 1.00 43.97 344 A 1 ATOM 2810 N N . TYR A 0 345 . 15.367 23.150 17.316 1.00 46.10 345 A 1 ATOM 2811 C CA . TYR A 0 345 . 16.142 22.047 16.734 1.00 46.10 345 A 1 ATOM 2812 C C . TYR A 0 345 . 17.661 22.200 16.940 1.00 46.10 345 A 1 ATOM 2813 C CB . TYR A 0 345 . 15.766 21.907 15.254 1.00 46.10 345 A 1 ATOM 2814 O O . TYR A 0 345 . 18.195 23.307 16.931 1.00 46.10 345 A 1 ATOM 2815 C CG . TYR A 0 345 . 16.579 20.879 14.490 1.00 46.10 345 A 1 ATOM 2816 C CD1 . TYR A 0 345 . 17.606 21.310 13.627 1.00 46.10 345 A 1 ATOM 2817 C CD2 . TYR A 0 345 . 16.312 19.503 14.637 1.00 46.10 345 A 1 ATOM 2818 C CE1 . TYR A 0 345 . 18.343 20.373 12.880 1.00 46.10 345 A 1 ATOM 2819 C CE2 . TYR A 0 345 . 17.062 18.562 13.904 1.00 46.10 345 A 1 ATOM 2820 O OH . TYR A 0 345 . 18.737 18.092 12.259 1.00 46.10 345 A 1 ATOM 2821 C CZ . TYR A 0 345 . 18.062 18.996 13.011 1.00 46.10 345 A 1 ATOM 2822 N N . GLN A 0 346 . 18.368 21.074 17.085 1.00 50.33 346 A 1 ATOM 2823 C CA . GLN A 0 346 . 19.832 21.006 17.166 1.00 50.33 346 A 1 ATOM 2824 C C . GLN A 0 346 . 20.341 19.728 16.490 1.00 50.33 346 A 1 ATOM 2825 C CB . GLN A 0 346 . 20.299 21.043 18.636 1.00 50.33 346 A 1 ATOM 2826 O O . GLN A 0 346 . 19.913 18.631 16.842 1.00 50.33 346 A 1 ATOM 2827 C CG . GLN A 0 346 . 20.953 22.379 19.021 1.00 50.33 346 A 1 ATOM 2828 C CD . GLN A 0 346 . 21.474 22.380 20.458 1.00 50.33 346 A 1 ATOM 2829 N NE2 . GLN A 0 346 . 22.243 23.371 20.850 1.00 50.33 346 A 1 ATOM 2830 O OE1 . GLN A 0 346 . 21.206 21.494 21.252 1.00 50.33 346 A 1 ATOM 2831 N N . LEU A 0 347 . 21.305 19.864 15.574 1.00 40.02 347 A 1 ATOM 2832 C CA . LEU A 0 347 . 21.885 18.751 14.803 1.00 40.02 347 A 1 ATOM 2833 C C . LEU A 0 347 . 22.509 17.656 15.687 1.00 40.02 347 A 1 ATOM 2834 C CB . LEU A 0 347 . 22.946 19.333 13.847 1.00 40.02 347 A 1 ATOM 2835 O O . LEU A 0 347 . 22.392 16.476 15.378 1.00 40.02 347 A 1 ATOM 2836 C CG . LEU A 0 347 . 22.340 20.049 12.626 1.00 40.02 347 A 1 ATOM 2837 C CD1 . LEU A 0 347 . 23.337 21.035 12.021 1.00 40.02 347 A 1 ATOM 2838 C CD2 . LEU A 0 347 . 21.951 19.045 11.540 1.00 40.02 347 A 1 ATOM 2839 N N . SER A 0 348 . 23.136 18.032 16.801 1.00 52.25 348 A 1 ATOM 2840 C CA . SER A 0 348 . 23.763 17.111 17.760 1.00 52.25 348 A 1 ATOM 2841 C C . SER A 0 348 . 22.784 16.474 18.755 1.00 52.25 348 A 1 ATOM 2842 C CB . SER A 0 348 . 24.853 17.867 18.528 1.00 52.25 348 A 1 ATOM 2843 O O . SER A 0 348 . 23.179 15.605 19.532 1.00 52.25 348 A 1 ATOM 2844 O OG . SER A 0 348 . 24.323 19.073 19.055 1.00 52.25 348 A 1 ATOM 2845 N N . ASN A 0 349 . 21.513 16.891 18.777 1.00 52.70 349 A 1 ATOM 2846 C CA . ASN A 0 349 . 20.567 16.417 19.778 1.00 52.70 349 A 1 ATOM 2847 C C . ASN A 0 349 . 20.075 15.004 19.427 1.00 52.70 349 A 1 ATOM 2848 C CB . ASN A 0 349 . 19.453 17.455 19.971 1.00 52.70 349 A 1 ATOM 2849 O O . ASN A 0 349 . 19.275 14.794 18.511 1.00 52.70 349 A 1 ATOM 2850 C CG . ASN A 0 349 . 18.498 17.117 21.103 1.00 52.70 349 A 1 ATOM 2851 N ND2 . ASN A 0 349 . 17.879 18.113 21.690 1.00 52.70 349 A 1 ATOM 2852 O OD1 . ASN A 0 349 . 18.298 15.971 21.485 1.00 52.70 349 A 1 ATOM 2853 N N . ARG A 0 350 . 20.529 14.033 20.226 1.00 65.72 350 A 1 ATOM 2854 C CA . ARG A 0 350 . 20.192 12.607 20.138 1.00 65.72 350 A 1 ATOM 2855 C C . ARG A 0 350 . 18.687 12.333 20.006 1.00 65.72 350 A 1 ATOM 2856 C CB . ARG A 0 350 . 20.816 11.924 21.365 1.00 65.72 350 A 1 ATOM 2857 O O . ARG A 0 350 . 18.309 11.422 19.274 1.00 65.72 350 A 1 ATOM 2858 C CG . ARG A 0 350 . 20.573 10.414 21.392 1.00 65.72 350 A 1 ATOM 2859 C CD . ARG A 0 350 . 21.372 9.740 22.511 1.00 65.72 350 A 1 ATOM 2860 N NE . ARG A 0 350 . 20.940 8.347 22.621 1.00 65.72 350 A 1 ATOM 2861 N NH1 . ARG A 0 350 . 22.672 7.407 23.806 1.00 65.72 350 A 1 ATOM 2862 N NH2 . ARG A 0 350 . 20.931 6.168 23.100 1.00 65.72 350 A 1 ATOM 2863 C CZ . ARG A 0 350 . 21.529 7.317 23.181 1.00 65.72 350 A 1 ATOM 2864 N N . LYS A 0 351 . 17.827 13.159 20.619 1.00 60.24 351 A 1 ATOM 2865 C CA . LYS A 0 351 . 16.362 13.033 20.524 1.00 60.24 351 A 1 ATOM 2866 C C . LYS A 0 351 . 15.871 13.108 19.070 1.00 60.24 351 A 1 ATOM 2867 C CB . LYS A 0 351 . 15.704 14.107 21.413 1.00 60.24 351 A 1 ATOM 2868 O O . LYS A 0 351 . 14.943 12.371 18.738 1.00 60.24 351 A 1 ATOM 2869 C CG . LYS A 0 351 . 14.240 13.797 21.777 1.00 60.24 351 A 1 ATOM 2870 C CD . LYS A 0 351 . 13.653 14.892 22.687 1.00 60.24 351 A 1 ATOM 2871 C CE . LYS A 0 351 . 12.245 14.518 23.178 1.00 60.24 351 A 1 ATOM 2872 N NZ . LYS A 0 351 . 11.632 15.594 24.002 1.00 60.24 351 A 1 ATOM 2873 N N . TYR A 0 352 . 16.512 13.933 18.232 1.00 56.34 352 A 1 ATOM 2874 C CA . TYR A 0 352 . 16.187 14.155 16.815 1.00 56.34 352 A 1 ATOM 2875 C C . TYR A 0 352 . 16.869 13.170 15.856 1.00 56.34 352 A 1 ATOM 2876 C CB . TYR A 0 352 . 16.526 15.603 16.426 1.00 56.34 352 A 1 ATOM 2877 O O . TYR A 0 352 . 16.244 12.778 14.872 1.00 56.34 352 A 1 ATOM 2878 C CG . TYR A 0 352 . 15.796 16.674 17.218 1.00 56.34 352 A 1 ATOM 2879 C CD1 . TYR A 0 352 . 14.417 16.554 17.484 1.00 56.34 352 A 1 ATOM 2880 C CD2 . TYR A 0 352 . 16.499 17.804 17.679 1.00 56.34 352 A 1 ATOM 2881 C CE1 . TYR A 0 352 . 13.762 17.526 18.260 1.00 56.34 352 A 1 ATOM 2882 C CE2 . TYR A 0 352 . 15.847 18.780 18.461 1.00 56.34 352 A 1 ATOM 2883 O OH . TYR A 0 352 . 13.811 19.560 19.496 1.00 56.34 352 A 1 ATOM 2884 C CZ . TYR A 0 352 . 14.473 18.637 18.754 1.00 56.34 352 A 1 ATOM 2885 N N . ILE A 0 353 . 18.087 12.707 16.175 1.00 62.19 353 A 1 ATOM 2886 C CA . ILE A 0 353 . 18.751 11.590 15.471 1.00 62.19 353 A 1 ATOM 2887 C C . ILE A 0 353 . 17.861 10.346 15.534 1.00 62.19 353 A 1 ATOM 2888 C CB . ILE A 0 353 . 20.157 11.313 16.069 1.00 62.19 353 A 1 ATOM 2889 O O . ILE A 0 353 . 17.439 9.809 14.516 1.00 62.19 353 A 1 ATOM 2890 C CG1 . ILE A 0 353 . 21.115 12.504 15.828 1.00 62.19 353 A 1 ATOM 2891 C CG2 . ILE A 0 353 . 20.750 10.016 15.485 1.00 62.19 353 A 1 ATOM 2892 C CD1 . ILE A 0 353 . 22.436 12.435 16.605 1.00 62.19 353 A 1 ATOM 2893 N N . GLU A 0 354 . 17.490 9.944 16.746 1.00 61.50 354 A 1 ATOM 2894 C CA . GLU A 0 354 . 16.631 8.785 16.988 1.00 61.50 354 A 1 ATOM 2895 C C . GLU A 0 354 . 15.178 8.976 16.500 1.00 61.50 354 A 1 ATOM 2896 C CB . GLU A 0 354 . 16.585 8.572 18.495 1.00 61.50 354 A 1 ATOM 2897 O O . GLU A 0 354 . 14.454 7.998 16.371 1.00 61.50 354 A 1 ATOM 2898 C CG . GLU A 0 354 . 17.852 8.122 19.231 1.00 61.50 354 A 1 ATOM 2899 C CD . GLU A 0 354 . 17.628 8.176 20.755 1.00 61.50 354 A 1 ATOM 2900 O OE1 . GLU A 0 354 . 18.536 7.722 21.495 1.00 61.50 354 A 1 ATOM 2901 O OE2 . GLU A 0 354 . 16.574 8.724 21.180 1.00 61.50 354 A 1 ATOM 2902 N N . GLN A 0 355 . 14.704 10.212 16.284 1.00 61.77 355 A 1 ATOM 2903 C CA . GLN A 0 355 . 13.393 10.481 15.656 1.00 61.77 355 A 1 ATOM 2904 C C . GLN A 0 355 . 13.475 10.530 14.114 1.00 61.77 355 A 1 ATOM 2905 C CB . GLN A 0 355 . 12.759 11.777 16.212 1.00 61.77 355 A 1 ATOM 2906 O O . GLN A 0 355 . 12.470 10.801 13.461 1.00 61.77 355 A 1 ATOM 2907 C CG . GLN A 0 355 . 11.951 11.630 17.508 1.00 61.77 355 A 1 ATOM 2908 C CD . GLN A 0 355 . 11.190 12.904 17.888 1.00 61.77 355 A 1 ATOM 2909 N NE2 . GLN A 0 355 . 10.404 12.877 18.943 1.00 61.77 355 A 1 ATOM 2910 O OE1 . GLN A 0 355 . 11.265 13.947 17.258 1.00 61.77 355 A 1 ATOM 2911 N N . GLY A 0 356 . 14.652 10.311 13.518 1.00 55.23 356 A 1 ATOM 2912 C CA . GLY A 0 356 . 14.841 10.317 12.065 1.00 55.23 356 A 1 ATOM 2913 C C . GLY A 0 356 . 14.862 11.702 11.405 1.00 55.23 356 A 1 ATOM 2914 O O . GLY A 0 356 . 14.928 11.772 10.180 1.00 55.23 356 A 1 ATOM 2915 N N . TRP A 0 357 . 14.845 12.802 12.172 1.00 50.83 357 A 1 ATOM 2916 C CA . TRP A 0 357 . 15.045 14.152 11.619 1.00 50.83 357 A 1 ATOM 2917 C C . TRP A 0 357 . 16.508 14.379 11.216 1.00 50.83 357 A 1 ATOM 2918 C CB . TRP A 0 357 . 14.684 15.239 12.636 1.00 50.83 357 A 1 ATOM 2919 O O . TRP A 0 357 . 16.780 15.016 10.200 1.00 50.83 357 A 1 ATOM 2920 C CG . TRP A 0 357 . 13.285 15.338 13.157 1.00 50.83 357 A 1 ATOM 2921 C CD1 . TRP A 0 357 . 12.813 14.646 14.211 1.00 50.83 357 A 1 ATOM 2922 C CD2 . TRP A 0 357 . 12.248 16.315 12.829 1.00 50.83 357 A 1 ATOM 2923 C CE2 . TRP A 0 357 . 11.224 16.227 13.821 1.00 50.83 357 A 1 ATOM 2924 C CE3 . TRP A 0 357 . 12.116 17.329 11.855 1.00 50.83 357 A 1 ATOM 2925 N NE1 . TRP A 0 357 . 11.591 15.151 14.605 1.00 50.83 357 A 1 ATOM 2926 C CH2 . TRP A 0 357 . 10.073 18.155 12.911 1.00 50.83 357 A 1 ATOM 2927 C CZ2 . TRP A 0 357 . 10.175 17.154 13.891 1.00 50.83 357 A 1 ATOM 2928 C CZ3 . TRP A 0 357 . 11.032 18.229 11.884 1.00 50.83 357 A 1 ATOM 2929 N N . THR A 0 358 . 17.450 13.857 12.010 1.00 57.59 358 A 1 ATOM 2930 C CA . THR A 0 358 . 18.888 13.990 11.754 1.00 57.59 358 A 1 ATOM 2931 C C . THR A 0 358 . 19.444 12.686 11.186 1.00 57.59 358 A 1 ATOM 2932 C CB . THR A 0 358 . 19.678 14.387 13.011 1.00 57.59 358 A 1 ATOM 2933 O O . THR A 0 358 . 19.729 11.746 11.928 1.00 57.59 358 A 1 ATOM 2934 C CG2 . THR A 0 358 . 21.063 14.902 12.626 1.00 57.59 358 A 1 ATOM 2935 O OG1 . THR A 0 358 . 19.042 15.388 13.772 1.00 57.59 358 A 1 ATOM 2936 N N . ALA A 0 359 . 19.639 12.626 9.869 1.00 50.68 359 A 1 ATOM 2937 C CA . ALA A 0 359 . 20.296 11.491 9.226 1.00 50.68 359 A 1 ATOM 2938 C C . ALA A 0 359 . 21.811 11.499 9.508 1.00 50.68 359 A 1 ATOM 2939 C CB . ALA A 0 359 . 19.981 11.519 7.725 1.00 50.68 359 A 1 ATOM 2940 O O . ALA A 0 359 . 22.527 12.404 9.076 1.00 50.68 359 A 1 ATOM 2941 N N . VAL A 0 360 . 22.311 10.481 10.213 1.00 47.59 360 A 1 ATOM 2942 C CA . VAL A 0 360 . 23.750 10.305 10.462 1.00 47.59 360 A 1 ATOM 2943 C C . VAL A 0 360 . 24.372 9.530 9.301 1.00 47.59 360 A 1 ATOM 2944 C CB . VAL A 0 360 . 24.023 9.624 11.819 1.00 47.59 360 A 1 ATOM 2945 O O . VAL A 0 360 . 24.136 8.332 9.140 1.00 47.59 360 A 1 ATOM 2946 C CG1 . VAL A 0 360 . 25.529 9.468 12.075 1.00 47.59 360 A 1 ATOM 2947 C CG2 . VAL A 0 360 . 23.449 10.460 12.971 1.00 47.59 360 A 1 ATOM 2948 N N . ASN A 0 361 . 25.200 10.206 8.500 1.00 39.41 361 A 1 ATOM 2949 C CA . ASN A 0 361 . 26.009 9.562 7.466 1.00 39.41 361 A 1 ATOM 2950 C C . ASN A 0 361 . 27.125 8.728 8.110 1.00 39.41 361 A 1 ATOM 2951 C CB . ASN A 0 361 . 26.558 10.613 6.473 1.00 39.41 361 A 1 ATOM 2952 O O . ASN A 0 361 . 28.253 9.191 8.280 1.00 39.41 361 A 1 ATOM 2953 C CG . ASN A 0 361 . 25.660 10.867 5.275 1.00 39.41 361 A 1 ATOM 2954 N ND2 . ASN A 0 361 . 25.939 11.899 4.515 1.00 39.41 361 A 1 ATOM 2955 O OD1 . ASN A 0 361 . 24.732 10.138 4.972 1.00 39.41 361 A 1 ATOM 2956 N N . HIS A 0 362 . 26.818 7.472 8.435 1.00 42.31 362 A 1 ATOM 2957 C CA . HIS A 0 362 . 27.819 6.466 8.778 1.00 42.31 362 A 1 ATOM 2958 C C . HIS A 0 362 . 28.616 6.066 7.530 1.00 42.31 362 A 1 ATOM 2959 C CB . HIS A 0 362 . 27.155 5.267 9.468 1.00 42.31 362 A 1 ATOM 2960 O O . HIS A 0 362 . 28.381 5.017 6.926 1.00 42.31 362 A 1 ATOM 2961 C CG . HIS A 0 362 . 26.670 5.586 10.857 1.00 42.31 362 A 1 ATOM 2962 C CD2 . HIS A 0 362 . 25.370 5.751 11.254 1.00 42.31 362 A 1 ATOM 2963 N ND1 . HIS A 0 362 . 27.462 5.773 11.969 1.00 42.31 362 A 1 ATOM 2964 C CE1 . HIS A 0 362 . 26.657 6.036 13.011 1.00 42.31 362 A 1 ATOM 2965 N NE2 . HIS A 0 362 . 25.373 6.031 12.624 1.00 42.31 362 A 1 ATOM 2966 N N . VAL A 0 363 . 29.577 6.912 7.150 1.00 34.07 363 A 1 ATOM 2967 C CA . VAL A 0 363 . 30.636 6.552 6.204 1.00 34.07 363 A 1 ATOM 2968 C C . VAL A 0 363 . 31.444 5.426 6.841 1.00 34.07 363 A 1 ATOM 2969 C CB . VAL A 0 363 . 31.534 7.757 5.847 1.00 34.07 363 A 1 ATOM 2970 O O . VAL A 0 363 . 32.284 5.656 7.709 1.00 34.07 363 A 1 ATOM 2971 C CG1 . VAL A 0 363 . 32.619 7.359 4.836 1.00 34.07 363 A 1 ATOM 2972 C CG2 . VAL A 0 363 . 30.706 8.890 5.224 1.00 34.07 363 A 1 ATOM 2973 N N . LYS A 0 364 . 31.155 4.186 6.439 1.00 34.40 364 A 1 ATOM 2974 C CA . LYS A 0 364 . 31.978 3.032 6.795 1.00 34.40 364 A 1 ATOM 2975 C C . LYS A 0 364 . 33.311 3.166 6.068 1.00 34.40 364 A 1 ATOM 2976 C CB . LYS A 0 364 . 31.280 1.711 6.436 1.00 34.40 364 A 1 ATOM 2977 O O . LYS A 0 364 . 33.402 2.828 4.891 1.00 34.40 364 A 1 ATOM 2978 C CG . LYS A 0 364 . 30.081 1.407 7.345 1.00 34.40 364 A 1 ATOM 2979 C CD . LYS A 0 364 . 29.556 -0.006 7.060 1.00 34.40 364 A 1 ATOM 2980 C CE . LYS A 0 364 . 28.412 -0.357 8.016 1.00 34.40 364 A 1 ATOM 2981 N NZ . LYS A 0 364 . 27.983 -1.768 7.849 1.00 34.40 364 A 1 ATOM 2982 N N . HIS A 0 365 . 34.323 3.661 6.772 1.00 35.92 365 A 1 ATOM 2983 C CA . HIS A 0 365 . 35.705 3.471 6.358 1.00 35.92 365 A 1 ATOM 2984 C C . HIS A 0 365 . 35.972 1.966 6.263 1.00 35.92 365 A 1 ATOM 2985 C CB . HIS A 0 365 . 36.651 4.180 7.333 1.00 35.92 365 A 1 ATOM 2986 O O . HIS A 0 365 . 35.745 1.226 7.221 1.00 35.92 365 A 1 ATOM 2987 C CG . HIS A 0 365 . 36.856 5.623 6.954 1.00 35.92 365 A 1 ATOM 2988 C CD2 . HIS A 0 365 . 35.935 6.636 6.982 1.00 35.92 365 A 1 ATOM 2989 N ND1 . HIS A 0 365 . 38.008 6.131 6.407 1.00 35.92 365 A 1 ATOM 2990 C CE1 . HIS A 0 365 . 37.788 7.422 6.109 1.00 35.92 365 A 1 ATOM 2991 N NE2 . HIS A 0 365 . 36.532 7.778 6.432 1.00 35.92 365 A 1 ATOM 2992 N N . ILE A 0 366 . 36.373 1.514 5.075 1.00 31.24 366 A 1 ATOM 2993 C CA . ILE A 0 366 . 36.767 0.126 4.823 1.00 31.24 366 A 1 ATOM 2994 C C . ILE A 0 366 . 38.270 0.045 5.090 1.00 31.24 366 A 1 ATOM 2995 C CB . ILE A 0 366 . 36.327 -0.367 3.421 1.00 31.24 366 A 1 ATOM 2996 O O . ILE A 0 366 . 39.078 -0.109 4.177 1.00 31.24 366 A 1 ATOM 2997 C CG1 . ILE A 0 366 . 34.805 -0.166 3.219 1.00 31.24 366 A 1 ATOM 2998 C CG2 . ILE A 0 366 . 36.674 -1.862 3.246 1.00 31.24 366 A 1 ATOM 2999 C CD1 . ILE A 0 366 . 34.291 -0.540 1.822 1.00 31.24 366 A 1 ATOM 3000 N N . ASP A 0 367 . 38.624 0.191 6.363 1.00 37.50 367 A 1 ATOM 3001 C CA . ASP A 0 367 . 39.978 -0.051 6.844 1.00 37.50 367 A 1 ATOM 3002 C C . ASP A 0 367 . 40.081 -1.556 7.108 1.00 37.50 367 A 1 ATOM 3003 C CB . ASP A 0 367 . 40.285 0.826 8.068 1.00 37.50 367 A 1 ATOM 3004 O O . ASP A 0 367 . 39.642 -2.067 8.139 1.00 37.50 367 A 1 ATOM 3005 C CG . ASP A 0 367 . 40.219 2.335 7.775 1.00 37.50 367 A 1 ATOM 3006 O OD1 . ASP A 0 367 . 40.392 2.746 6.603 1.00 37.50 367 A 1 ATOM 3007 O OD2 . ASP A 0 367 . 39.952 3.094 8.732 1.00 37.50 367 A 1 ATOM 3008 N N . GLY A 0 368 . 40.548 -2.290 6.100 1.00 31.29 368 A 1 ATOM 3009 C CA . GLY A 0 368 . 40.713 -3.734 6.185 1.00 31.29 368 A 1 ATOM 3010 C C . GLY A 0 368 . 42.069 -4.105 6.769 1.00 31.29 368 A 1 ATOM 3011 O O . GLY A 0 368 . 43.093 -3.699 6.226 1.00 31.29 368 A 1 ATOM 3012 N N . ASP A 0 369 . 42.075 -4.965 7.785 1.00 38.01 369 A 1 ATOM 3013 C CA . ASP A 0 369 . 43.173 -5.912 7.959 1.00 38.01 369 A 1 ATOM 3014 C C . ASP A 0 369 . 42.658 -7.279 8.442 1.00 38.01 369 A 1 ATOM 3015 C CB . ASP A 0 369 . 44.327 -5.336 8.806 1.00 38.01 369 A 1 ATOM 3016 O O . ASP A 0 369 . 41.481 -7.460 8.766 1.00 38.01 369 A 1 ATOM 3017 C CG . ASP A 0 369 . 45.708 -5.775 8.278 1.00 38.01 369 A 1 ATOM 3018 O OD1 . ASP A 0 369 . 45.791 -6.855 7.638 1.00 38.01 369 A 1 ATOM 3019 O OD2 . ASP A 0 369 . 46.690 -5.045 8.524 1.00 38.01 369 A 1 ATOM 3020 N N . ASN A 0 370 . 43.538 -8.265 8.349 1.00 33.19 370 A 1 ATOM 3021 C CA . ASN A 0 370 . 43.237 -9.675 8.176 1.00 33.19 370 A 1 ATOM 3022 C C . ASN A 0 370 . 43.092 -10.463 9.499 1.00 33.19 370 A 1 ATOM 3023 C CB . ASN A 0 370 . 44.377 -10.254 7.307 1.00 33.19 370 A 1 ATOM 3024 O O . ASN A 0 370 . 43.474 -10.010 10.572 1.00 33.19 370 A 1 ATOM 3025 C CG . ASN A 0 370 . 44.441 -9.712 5.891 1.00 33.19 370 A 1 ATOM 3026 N ND2 . ASN A 0 370 . 45.154 -8.641 5.639 1.00 33.19 370 A 1 ATOM 3027 O OD1 . ASN A 0 370 . 43.853 -10.269 4.979 1.00 33.19 370 A 1 ATOM 3028 N N . ASN A 0 371 . 42.696 -11.732 9.332 1.00 34.34 371 A 1 ATOM 3029 C CA . ASN A 0 371 . 43.015 -12.890 10.184 1.00 34.34 371 A 1 ATOM 3030 C C . ASN A 0 371 . 42.191 -13.160 11.471 1.00 34.34 371 A 1 ATOM 3031 C CB . ASN A 0 371 . 44.539 -12.967 10.420 1.00 34.34 371 A 1 ATOM 3032 O O . ASN A 0 371 . 42.412 -12.581 12.528 1.00 34.34 371 A 1 ATOM 3033 C CG . ASN A 0 371 . 45.348 -13.041 9.139 1.00 34.34 371 A 1 ATOM 3034 N ND2 . ASN A 0 371 . 46.530 -12.473 9.125 1.00 34.34 371 A 1 ATOM 3035 O OD1 . ASN A 0 371 . 44.938 -13.587 8.128 1.00 34.34 371 A 1 ATOM 3036 N N . ASN A 0 372 . 41.429 -14.260 11.372 1.00 33.98 372 A 1 ATOM 3037 C CA . ASN A 0 372 . 41.582 -15.482 12.189 1.00 33.98 372 A 1 ATOM 3038 C C . ASN A 0 372 . 40.752 -15.776 13.467 1.00 33.98 372 A 1 ATOM 3039 C CB . ASN A 0 372 . 43.071 -15.834 12.387 1.00 33.98 372 A 1 ATOM 3040 O O . ASN A 0 372 . 40.653 -15.002 14.409 1.00 33.98 372 A 1 ATOM 3041 C CG . ASN A 0 372 . 43.663 -16.564 11.196 1.00 33.98 372 A 1 ATOM 3042 N ND2 . ASN A 0 372 . 44.423 -17.603 11.429 1.00 33.98 372 A 1 ATOM 3043 O OD1 . ASN A 0 372 . 43.415 -16.233 10.048 1.00 33.98 372 A 1 ATOM 3044 N N . ASP A 0 373 . 40.316 -17.047 13.481 1.00 37.81 373 A 1 ATOM 3045 C CA . ASP A 0 373 . 40.268 -18.021 14.587 1.00 37.81 373 A 1 ATOM 3046 C C . ASP A 0 373 . 39.195 -17.980 15.708 1.00 37.81 373 A 1 ATOM 3047 C CB . ASP A 0 373 . 41.696 -18.358 15.068 1.00 37.81 373 A 1 ATOM 3048 O O . ASP A 0 373 . 39.387 -17.474 16.806 1.00 37.81 373 A 1 ATOM 3049 C CG . ASP A 0 373 . 42.549 -18.986 13.951 1.00 37.81 373 A 1 ATOM 3050 O OD1 . ASP A 0 373 . 41.959 -19.701 13.109 1.00 37.81 373 A 1 ATOM 3051 O OD2 . ASP A 0 373 . 43.777 -18.748 13.910 1.00 37.81 373 A 1 ATOM 3052 N N . ASN A 0 374 . 38.129 -18.757 15.452 1.00 33.38 374 A 1 ATOM 3053 C CA . ASN A 0 374 . 37.744 -19.970 16.209 1.00 33.38 374 A 1 ATOM 3054 C C . ASN A 0 374 . 37.473 -19.922 17.737 1.00 33.38 374 A 1 ATOM 3055 C CB . ASN A 0 374 . 38.779 -21.077 15.898 1.00 33.38 374 A 1 ATOM 3056 O O . ASN A 0 374 . 38.385 -20.103 18.538 1.00 33.38 374 A 1 ATOM 3057 C CG . ASN A 0 374 . 38.738 -21.563 14.464 1.00 33.38 374 A 1 ATOM 3058 N ND2 . ASN A 0 374 . 39.842 -21.600 13.755 1.00 33.38 374 A 1 ATOM 3059 O OD1 . ASN A 0 374 . 37.688 -21.909 13.950 1.00 33.38 374 A 1 ATOM 3060 N N . LEU A 0 375 . 36.182 -19.952 18.115 1.00 36.86 375 A 1 ATOM 3061 C CA . LEU A 0 375 . 35.602 -20.696 19.265 1.00 36.86 375 A 1 ATOM 3062 C C . LEU A 0 375 . 34.058 -20.684 19.093 1.00 36.86 375 A 1 ATOM 3063 C CB . LEU A 0 375 . 36.025 -20.035 20.604 1.00 36.86 375 A 1 ATOM 3064 O O . LEU A 0 375 . 33.490 -19.604 18.990 1.00 36.86 375 A 1 ATOM 3065 C CG . LEU A 0 375 . 36.569 -21.023 21.656 1.00 36.86 375 A 1 ATOM 3066 C CD1 . LEU A 0 375 . 37.894 -21.680 21.258 1.00 36.86 375 A 1 ATOM 3067 C CD2 . LEU A 0 375 . 36.806 -20.290 22.978 1.00 36.86 375 A 1 ATOM 3068 N N . LEU A 0 376 . 33.268 -21.753 18.918 1.00 30.08 376 A 1 ATOM 3069 C CA . LEU A 0 376 . 33.360 -23.207 19.147 1.00 30.08 376 A 1 ATOM 3070 C C . LEU A 0 376 . 33.124 -23.666 20.604 1.00 30.08 376 A 1 ATOM 3071 C CB . LEU A 0 376 . 34.586 -23.857 18.456 1.00 30.08 376 A 1 ATOM 3072 O O . LEU A 0 376 . 33.996 -23.500 21.449 1.00 30.08 376 A 1 ATOM 3073 C CG . LEU A 0 376 . 34.265 -25.021 17.496 1.00 30.08 376 A 1 ATOM 3074 C CD1 . LEU A 0 376 . 35.563 -25.550 16.884 1.00 30.08 376 A 1 ATOM 3075 C CD2 . LEU A 0 376 . 33.546 -26.201 18.153 1.00 30.08 376 A 1 ATOM 3076 N N . LEU A 0 377 . 31.952 -24.295 20.827 1.00 31.04 377 A 1 ATOM 3077 C CA . LEU A 0 377 . 31.610 -25.480 21.662 1.00 31.04 377 A 1 ATOM 3078 C C . LEU A 0 377 . 30.203 -25.349 22.323 1.00 31.04 377 A 1 ATOM 3079 C CB . LEU A 0 377 . 32.690 -25.851 22.708 1.00 31.04 377 A 1 ATOM 3080 O O . LEU A 0 377 . 29.646 -24.259 22.362 1.00 31.04 377 A 1 ATOM 3081 C CG . LEU A 0 377 . 33.944 -26.556 22.135 1.00 31.04 377 A 1 ATOM 3082 C CD1 . LEU A 0 377 . 34.994 -26.707 23.234 1.00 31.04 377 A 1 ATOM 3083 C CD2 . LEU A 0 377 . 33.661 -27.958 21.581 1.00 31.04 377 A 1 ATOM 3084 N N . VAL A 0 378 . 29.618 -26.403 22.918 1.00 31.41 378 A 1 ATOM 3085 C CA . VAL A 0 378 . 28.929 -27.560 22.278 1.00 31.41 378 A 1 ATOM 3086 C C . VAL A 0 378 . 28.195 -28.412 23.346 1.00 31.41 378 A 1 ATOM 3087 C CB . VAL A 0 378 . 29.911 -28.414 21.430 1.00 31.41 378 A 1 ATOM 3088 O O . VAL A 0 378 . 28.627 -28.436 24.495 1.00 31.41 378 A 1 ATOM 3089 C CG1 . VAL A 0 378 . 29.787 -29.940 21.475 1.00 31.41 378 A 1 ATOM 3090 C CG2 . VAL A 0 378 . 29.774 -28.019 19.949 1.00 31.41 378 A 1 ATOM 3091 N N . SER A 0 379 . 27.147 -29.152 22.940 1.00 30.33 379 A 1 ATOM 3092 C CA . SER A 0 379 . 26.384 -30.162 23.724 1.00 30.33 379 A 1 ATOM 3093 C C . SER A 0 379 . 25.431 -29.633 24.824 1.00 30.33 379 A 1 ATOM 3094 C CB . SER A 0 379 . 27.323 -31.254 24.261 1.00 30.33 379 A 1 ATOM 3095 O O . SER A 0 379 . 25.565 -28.503 25.277 1.00 30.33 379 A 1 ATOM 3096 O OG . SER A 0 379 . 27.919 -31.951 23.183 1.00 30.33 379 A 1 ATOM 3097 N N . GLY A 0 380 . 24.422 -30.400 25.270 1.00 31.64 380 A 1 ATOM 3098 C CA . GLY A 0 380 . 24.059 -31.779 24.886 1.00 31.64 380 A 1 ATOM 3099 C C . GLY A 0 380 . 22.670 -32.228 25.371 1.00 31.64 380 A 1 ATOM 3100 O O . GLY A 0 380 . 21.919 -31.443 25.946 1.00 31.64 380 A 1 ATOM 3101 N N . ASP A 0 381 . 22.334 -33.490 25.096 1.00 27.55 381 A 1 ATOM 3102 C CA . ASP A 0 381 . 20.966 -34.026 25.117 1.00 27.55 381 A 1 ATOM 3103 C C . ASP A 0 381 . 20.520 -34.704 26.429 1.00 27.55 381 A 1 ATOM 3104 C CB . ASP A 0 381 . 20.831 -35.067 23.990 1.00 27.55 381 A 1 ATOM 3105 O O . ASP A 0 381 . 21.316 -35.327 27.125 1.00 27.55 381 A 1 ATOM 3106 C CG . ASP A 0 381 . 21.377 -34.573 22.652 1.00 27.55 381 A 1 ATOM 3107 O OD1 . ASP A 0 381 . 20.586 -33.972 21.895 1.00 27.55 381 A 1 ATOM 3108 O OD2 . ASP A 0 381 . 22.592 -34.777 22.422 1.00 27.55 381 A 1 ATOM 3109 N N . GLY A 0 382 . 19.195 -34.726 26.635 1.00 27.72 382 A 1 ATOM 3110 C CA . GLY A 0 382 . 18.475 -35.883 27.188 1.00 27.72 382 A 1 ATOM 3111 C C . GLY A 0 382 . 18.241 -35.961 28.702 1.00 27.72 382 A 1 ATOM 3112 O O . GLY A 0 382 . 19.161 -36.205 29.467 1.00 27.72 382 A 1 ATOM 3113 N N . GLU A 0 383 . 16.964 -35.938 29.105 1.00 35.02 383 A 1 ATOM 3114 C CA . GLU A 0 383 . 16.352 -37.016 29.907 1.00 35.02 383 A 1 ATOM 3115 C C . GLU A 0 383 . 14.814 -36.898 29.918 1.00 35.02 383 A 1 ATOM 3116 C CB . GLU A 0 383 . 16.921 -37.119 31.342 1.00 35.02 383 A 1 ATOM 3117 O O . GLU A 0 383 . 14.252 -35.848 29.603 1.00 35.02 383 A 1 ATOM 3118 C CG . GLU A 0 383 . 17.705 -38.442 31.464 1.00 35.02 383 A 1 ATOM 3119 C CD . GLU A 0 383 . 18.359 -38.687 32.833 1.00 35.02 383 A 1 ATOM 3120 O OE1 . GLU A 0 383 . 19.128 -39.673 32.919 1.00 35.02 383 A 1 ATOM 3121 O OE2 . GLU A 0 383 . 18.037 -37.953 33.795 1.00 35.02 383 A 1 ATOM 3122 N N . SER A 0 384 . 14.111 -37.990 30.237 1.00 27.86 384 A 1 ATOM 3123 C CA . SER A 0 384 . 12.642 -38.065 30.193 1.00 27.86 384 A 1 ATOM 3124 C C . SER A 0 384 . 12.063 -38.776 31.415 1.00 27.86 384 A 1 ATOM 3125 C CB . SER A 0 384 . 12.196 -38.825 28.932 1.00 27.86 384 A 1 ATOM 3126 O O . SER A 0 384 . 12.415 -39.932 31.639 1.00 27.86 384 A 1 ATOM 3127 O OG . SER A 0 384 . 12.645 -40.171 28.947 1.00 27.86 384 A 1 ATOM 3128 N N . MET A 0 385 . 11.083 -38.184 32.112 1.00 26.55 385 A 1 ATOM 3129 C CA . MET A 0 385 . 10.138 -38.944 32.948 1.00 26.55 385 A 1 ATOM 3130 C C . MET A 0 385 . 8.745 -38.296 33.058 1.00 26.55 385 A 1 ATOM 3131 C CB . MET A 0 385 . 10.681 -39.219 34.367 1.00 26.55 385 A 1 ATOM 3132 O O . MET A 0 385 . 8.595 -37.161 33.490 1.00 26.55 385 A 1 ATOM 3133 C CG . MET A 0 385 . 11.637 -40.421 34.438 1.00 26.55 385 A 1 ATOM 3134 S SD . MET A 0 385 . 11.733 -41.249 36.051 1.00 26.55 385 A 1 ATOM 3135 C CE . MET A 0 385 . 10.203 -42.222 36.038 1.00 26.55 385 A 1 ATOM 3136 N N . HIS A 0 386 . 7.736 -39.101 32.715 1.00 27.51 386 A 1 ATOM 3137 C CA . HIS A 0 386 . 6.413 -39.233 33.343 1.00 27.51 386 A 1 ATOM 3138 C C . HIS A 0 386 . 5.613 -38.000 33.814 1.00 27.51 386 A 1 ATOM 3139 C CB . HIS A 0 386 . 6.511 -40.292 34.449 1.00 27.51 386 A 1 ATOM 3140 O O . HIS A 0 386 . 5.793 -37.474 34.907 1.00 27.51 386 A 1 ATOM 3141 C CG . HIS A 0 386 . 6.687 -41.666 33.858 1.00 27.51 386 A 1 ATOM 3142 C CD2 . HIS A 0 386 . 7.854 -42.235 33.421 1.00 27.51 386 A 1 ATOM 3143 N ND1 . HIS A 0 386 . 5.666 -42.523 33.518 1.00 27.51 386 A 1 ATOM 3144 C CE1 . HIS A 0 386 . 6.204 -43.582 32.892 1.00 27.51 386 A 1 ATOM 3145 N NE2 . HIS A 0 386 . 7.535 -43.446 32.804 1.00 27.51 386 A 1 ATOM 3146 N N . ILE A 0 387 . 4.572 -37.716 33.022 1.00 25.75 387 A 1 ATOM 3147 C CA . ILE A 0 387 . 3.154 -37.565 33.418 1.00 25.75 387 A 1 ATOM 3148 C C . ILE A 0 387 . 2.872 -37.520 34.935 1.00 25.75 387 A 1 ATOM 3149 C CB . ILE A 0 387 . 2.320 -38.741 32.818 1.00 25.75 387 A 1 ATOM 3150 O O . ILE A 0 387 . 3.050 -38.514 35.637 1.00 25.75 387 A 1 ATOM 3151 C CG1 . ILE A 0 387 . 2.514 -38.919 31.290 1.00 25.75 387 A 1 ATOM 3152 C CG2 . ILE A 0 387 . 0.815 -38.568 33.127 1.00 25.75 387 A 1 ATOM 3153 C CD1 . ILE A 0 387 . 1.962 -40.243 30.740 1.00 25.75 387 A 1 ATOM 3154 N N . ASN A 0 388 . 2.190 -36.457 35.366 1.00 27.84 388 A 1 ATOM 3155 C CA . ASN A 0 388 . 1.101 -36.563 36.339 1.00 27.84 388 A 1 ATOM 3156 C C . ASN A 0 388 . -0.107 -35.763 35.835 1.00 27.84 388 A 1 ATOM 3157 C CB . ASN A 0 388 . 1.564 -36.143 37.745 1.00 27.84 388 A 1 ATOM 3158 O O . ASN A 0 388 . 0.060 -34.730 35.187 1.00 27.84 388 A 1 ATOM 3159 C CG . ASN A 0 388 . 1.843 -37.349 38.626 1.00 27.84 388 A 1 ATOM 3160 N ND2 . ASN A 0 388 . 2.925 -37.346 39.365 1.00 27.84 388 A 1 ATOM 3161 O OD1 . ASN A 0 388 . 1.076 -38.296 38.687 1.00 27.84 388 A 1 ATOM 3162 N N . SER A 0 389 . -1.311 -36.276 36.089 1.00 26.17 389 A 1 ATOM 3163 C CA . SER A 0 389 . -2.570 -35.674 35.629 1.00 26.17 389 A 1 ATOM 3164 C C . SER A 0 389 . -3.117 -34.646 36.632 1.00 26.17 389 A 1 ATOM 3165 C CB . SER A 0 389 . -3.598 -36.782 35.339 1.00 26.17 389 A 1 ATOM 3166 O O . SER A 0 389 . -2.609 -34.496 37.741 1.00 26.17 389 A 1 ATOM 3167 O OG . SER A 0 389 . -4.613 -36.321 34.467 1.00 26.17 389 A 1 ATOM 3168 N N . ASP A 0 390 . -4.216 -34.003 36.242 1.00 25.67 390 A 1 ATOM 3169 C CA . ASP A 0 390 . -5.213 -33.395 37.130 1.00 25.67 390 A 1 ATOM 3170 C C . ASP A 0 390 . -4.795 -32.129 37.899 1.00 25.67 390 A 1 ATOM 3171 C CB . ASP A 0 390 . -5.889 -34.460 38.019 1.00 25.67 390 A 1 ATOM 3172 O O . ASP A 0 390 . -4.800 -32.071 39.131 1.00 25.67 390 A 1 ATOM 3173 C CG . ASP A 0 390 . -6.516 -35.624 37.240 1.00 25.67 390 A 1 ATOM 3174 O OD1 . ASP A 0 390 . -6.578 -35.552 35.988 1.00 25.67 390 A 1 ATOM 3175 O OD2 . ASP A 0 390 . -6.920 -36.600 37.901 1.00 25.67 390 A 1 ATOM 3176 N N . LYS A 0 391 . -4.638 -31.026 37.154 1.00 30.40 391 A 1 ATOM 3177 C CA . LYS A 0 391 . -5.195 -29.742 37.615 1.00 30.40 391 A 1 ATOM 3178 C C . LYS A 0 391 . -5.628 -28.836 36.464 1.00 30.40 391 A 1 ATOM 3179 C CB . LYS A 0 391 . -4.239 -29.044 38.604 1.00 30.40 391 A 1 ATOM 3180 O O . LYS A 0 391 . -4.808 -28.281 35.744 1.00 30.40 391 A 1 ATOM 3181 C CG . LYS A 0 391 . -4.962 -28.838 39.944 1.00 30.40 391 A 1 ATOM 3182 C CD . LYS A 0 391 . -3.987 -28.493 41.068 1.00 30.40 391 A 1 ATOM 3183 C CE . LYS A 0 391 . -4.747 -28.500 42.396 1.00 30.40 391 A 1 ATOM 3184 N NZ . LYS A 0 391 . -3.822 -28.320 43.539 1.00 30.40 391 A 1 ATOM 3185 N N . VAL A 0 392 . -6.943 -28.676 36.321 1.00 26.00 392 A 1 ATOM 3186 C CA . VAL A 0 392 . -7.555 -27.745 35.365 1.00 26.00 392 A 1 ATOM 3187 C C . VAL A 0 392 . -7.480 -26.326 35.926 1.00 26.00 392 A 1 ATOM 3188 C CB . VAL A 0 392 . -9.022 -28.136 35.074 1.00 26.00 392 A 1 ATOM 3189 O O . VAL A 0 392 . -8.158 -26.020 36.905 1.00 26.00 392 A 1 ATOM 3190 C CG1 . VAL A 0 392 . -9.707 -27.149 34.118 1.00 26.00 392 A 1 ATOM 3191 C CG2 . VAL A 0 392 . -9.115 -29.534 34.447 1.00 26.00 392 A 1 ATOM 3192 N N . LEU A 0 393 . -6.716 -25.452 35.270 1.00 29.50 393 A 1 ATOM 3193 C CA . LEU A 0 393 . -6.919 -24.003 35.305 1.00 29.50 393 A 1 ATOM 3194 C C . LEU A 0 393 . -7.086 -23.500 33.865 1.00 29.50 393 A 1 ATOM 3195 C CB . LEU A 0 393 . -5.776 -23.269 36.044 1.00 29.50 393 A 1 ATOM 3196 O O . LEU A 0 393 . -6.406 -23.964 32.952 1.00 29.50 393 A 1 ATOM 3197 C CG . LEU A 0 393 . -6.223 -22.631 37.376 1.00 29.50 393 A 1 ATOM 3198 C CD1 . LEU A 0 393 . -6.158 -23.618 38.543 1.00 29.50 393 A 1 ATOM 3199 C CD2 . LEU A 0 393 . -5.340 -21.436 37.730 1.00 29.50 393 A 1 ATOM 3200 N N . ASN A 0 394 . -8.016 -22.569 33.659 1.00 25.05 394 A 1 ATOM 3201 C CA . ASN A 0 394 . -8.383 -22.085 32.328 1.00 25.05 394 A 1 ATOM 3202 C C . ASN A 0 394 . -7.471 -20.933 31.882 1.00 25.05 394 A 1 ATOM 3203 C CB . ASN A 0 394 . -9.868 -21.676 32.326 1.00 25.05 394 A 1 ATOM 3204 O O . ASN A 0 394 . -7.859 -19.769 31.972 1.00 25.05 394 A 1 ATOM 3205 C CG . ASN A 0 394 . -10.831 -22.833 32.507 1.00 25.05 394 A 1 ATOM 3206 N ND2 . ASN A 0 394 . -11.935 -22.609 33.179 1.00 25.05 394 A 1 ATOM 3207 O OD1 . ASN A 0 394 . -10.633 -23.940 32.043 1.00 25.05 394 A 1 ATOM 3208 N N . GLU A 0 395 . -6.284 -21.241 31.363 1.00 24.70 395 A 1 ATOM 3209 C CA . GLU A 0 395 . -5.455 -20.250 30.666 1.00 24.70 395 A 1 ATOM 3210 C C . GLU A 0 395 . -5.946 -20.053 29.225 1.00 24.70 395 A 1 ATOM 3211 C CB . GLU A 0 395 . -3.963 -20.594 30.751 1.00 24.70 395 A 1 ATOM 3212 O O . GLU A 0 395 . -5.427 -20.617 28.262 1.00 24.70 395 A 1 ATOM 3213 C CG . GLU A 0 395 . -3.452 -20.420 32.190 1.00 24.70 395 A 1 ATOM 3214 C CD . GLU A 0 395 . -1.921 -20.473 32.302 1.00 24.70 395 A 1 ATOM 3215 O OE1 . GLU A 0 395 . -1.419 -19.975 33.334 1.00 24.70 395 A 1 ATOM 3216 O OE2 . GLU A 0 395 . -1.274 -21.009 31.375 1.00 24.70 395 A 1 ATOM 3217 N N . SER A 0 396 . -6.984 -19.230 29.065 1.00 27.16 396 A 1 ATOM 3218 C CA . SER A 0 396 . -7.384 -18.722 27.754 1.00 27.16 396 A 1 ATOM 3219 C C . SER A 0 396 . -6.293 -17.795 27.215 1.00 27.16 396 A 1 ATOM 3220 C CB . SER A 0 396 . -8.734 -18.000 27.848 1.00 27.16 396 A 1 ATOM 3221 O O . SER A 0 396 . -6.238 -16.626 27.594 1.00 27.16 396 A 1 ATOM 3222 O OG . SER A 0 396 . -8.726 -17.020 28.866 1.00 27.16 396 A 1 ATOM 3223 N N . THR A 0 397 . -5.422 -18.314 26.345 1.00 26.96 397 A 1 ATOM 3224 C CA . THR A 0 397 . -4.304 -17.564 25.754 1.00 26.96 397 A 1 ATOM 3225 C C . THR A 0 397 . -4.825 -16.446 24.846 1.00 26.96 397 A 1 ATOM 3226 C CB . THR A 0 397 . -3.338 -18.487 24.985 1.00 26.96 397 A 1 ATOM 3227 O O . THR A 0 397 . -5.080 -16.638 23.654 1.00 26.96 397 A 1 ATOM 3228 C CG2 . THR A 0 397 . -1.925 -17.907 24.942 1.00 26.96 397 A 1 ATOM 3229 O OG1 . THR A 0 397 . -3.257 -19.769 25.565 1.00 26.96 397 A 1 ATOM 3230 N N . GLU A 0 398 . -5.030 -15.267 25.427 1.00 27.05 398 A 1 ATOM 3231 C CA . GLU A 0 398 . -5.525 -14.086 24.730 1.00 27.05 398 A 1 ATOM 3232 C C . GLU A 0 398 . -4.430 -13.545 23.803 1.00 27.05 398 A 1 ATOM 3233 C CB . GLU A 0 398 . -6.045 -13.066 25.756 1.00 27.05 398 A 1 ATOM 3234 O O . GLU A 0 398 . -3.516 -12.838 24.221 1.00 27.05 398 A 1 ATOM 3235 C CG . GLU A 0 398 . -6.764 -11.894 25.074 1.00 27.05 398 A 1 ATOM 3236 C CD . GLU A 0 398 . -7.578 -11.066 26.078 1.00 27.05 398 A 1 ATOM 3237 O OE1 . GLU A 0 398 . -8.804 -10.938 25.847 1.00 27.05 398 A 1 ATOM 3238 O OE2 . GLU A 0 398 . -6.972 -10.565 27.049 1.00 27.05 398 A 1 ATOM 3239 N N . ILE A 0 399 . -4.497 -13.929 22.523 1.00 32.26 399 A 1 ATOM 3240 C CA . ILE A 0 399 . -3.559 -13.465 21.495 1.00 32.26 399 A 1 ATOM 3241 C C . ILE A 0 399 . -3.789 -11.966 21.278 1.00 32.26 399 A 1 ATOM 3242 C CB . ILE A 0 399 . -3.684 -14.269 20.176 1.00 32.26 399 A 1 ATOM 3243 O O . ILE A 0 399 . -4.637 -11.578 20.466 1.00 32.26 399 A 1 ATOM 3244 C CG1 . ILE A 0 399 . -3.493 -15.786 20.411 1.00 32.26 399 A 1 ATOM 3245 C CG2 . ILE A 0 399 . -2.657 -13.759 19.141 1.00 32.26 399 A 1 ATOM 3246 C CD1 . ILE A 0 399 . -3.724 -16.654 19.165 1.00 32.26 399 A 1 ATOM 3247 N N . GLN A 0 400 . -3.019 -11.145 21.995 1.00 30.63 400 A 1 ATOM 3248 C CA . GLN A 0 400 . -2.930 -9.708 21.776 1.00 30.63 400 A 1 ATOM 3249 C C . GLN A 0 400 . -2.518 -9.461 20.321 1.00 30.63 400 A 1 ATOM 3250 C CB . GLN A 0 400 . -1.967 -9.061 22.790 1.00 30.63 400 A 1 ATOM 3251 O O . GLN A 0 400 . -1.427 -9.811 19.873 1.00 30.63 400 A 1 ATOM 3252 C CG . GLN A 0 400 . -2.597 -9.021 24.196 1.00 30.63 400 A 1 ATOM 3253 C CD . GLN A 0 400 . -1.728 -8.340 25.253 1.00 30.63 400 A 1 ATOM 3254 N NE2 . GLN A 0 400 . -2.304 -7.926 26.360 1.00 30.63 400 A 1 ATOM 3255 O OE1 . GLN A 0 400 . -0.527 -8.185 25.135 1.00 30.63 400 A 1 ATOM 3256 N N . LEU A 0 401 . -3.461 -8.924 19.548 1.00 41.63 401 A 1 ATOM 3257 C CA . LEU A 0 401 . -3.216 -8.471 18.190 1.00 41.63 401 A 1 ATOM 3258 C C . LEU A 0 401 . -2.664 -7.056 18.276 1.00 41.63 401 A 1 ATOM 3259 C CB . LEU A 0 401 . -4.511 -8.548 17.359 1.00 41.63 401 A 1 ATOM 3260 O O . LEU A 0 401 . -3.432 -6.098 18.252 1.00 41.63 401 A 1 ATOM 3261 C CG . LEU A 0 401 . -4.808 -9.949 16.806 1.00 41.63 401 A 1 ATOM 3262 C CD1 . LEU A 0 401 . -6.250 -10.000 16.295 1.00 41.63 401 A 1 ATOM 3263 C CD2 . LEU A 0 401 . -3.897 -10.306 15.626 1.00 41.63 401 A 1 ATOM 3264 N N . ASP A 0 402 . -1.345 -6.940 18.359 1.00 57.55 402 A 1 ATOM 3265 C CA . ASP A 0 402 . -0.669 -5.655 18.233 1.00 57.55 402 A 1 ATOM 3266 C C . ASP A 0 402 . -1.023 -5.009 16.885 1.00 57.55 402 A 1 ATOM 3267 C CB . ASP A 0 402 . 0.845 -5.832 18.353 1.00 57.55 402 A 1 ATOM 3268 O O . ASP A 0 402 . -0.707 -5.520 15.800 1.00 57.55 402 A 1 ATOM 3269 C CG . ASP A 0 402 . 1.344 -6.185 19.753 1.00 57.55 402 A 1 ATOM 3270 O OD1 . ASP A 0 402 . 0.594 -5.949 20.724 1.00 57.55 402 A 1 ATOM 3271 O OD2 . ASP A 0 402 . 2.490 -6.683 19.799 1.00 57.55 402 A 1 ATOM 3272 N N . PHE A 0 403 . -1.711 -3.872 16.967 1.00 65.25 403 A 1 ATOM 3273 C CA . PHE A 0 403 . -1.977 -2.981 15.850 1.00 65.25 403 A 1 ATOM 3274 C C . PHE A 0 403 . -1.782 -1.532 16.295 1.00 65.25 403 A 1 ATOM 3275 C CB . PHE A 0 403 . -3.373 -3.238 15.244 1.00 65.25 403 A 1 ATOM 3276 O O . PHE A 0 403 . -2.202 -1.125 17.377 1.00 65.25 403 A 1 ATOM 3277 C CG . PHE A 0 403 . -4.573 -2.975 16.144 1.00 65.25 403 A 1 ATOM 3278 C CD1 . PHE A 0 403 . -5.235 -4.044 16.774 1.00 65.25 403 A 1 ATOM 3279 C CD2 . PHE A 0 403 . -5.036 -1.662 16.356 1.00 65.25 403 A 1 ATOM 3280 C CE1 . PHE A 0 403 . -6.313 -3.805 17.644 1.00 65.25 403 A 1 ATOM 3281 C CE2 . PHE A 0 403 . -6.123 -1.420 17.217 1.00 65.25 403 A 1 ATOM 3282 C CZ . PHE A 0 403 . -6.756 -2.491 17.869 1.00 65.25 403 A 1 ATOM 3283 N N . ILE A 0 404 . -1.185 -0.726 15.424 1.00 76.39 404 A 1 ATOM 3284 C CA . ILE A 0 404 . -1.104 0.721 15.595 1.00 76.39 404 A 1 ATOM 3285 C C . ILE A 0 404 . -2.404 1.306 15.046 1.00 76.39 404 A 1 ATOM 3286 C CB . ILE A 0 404 . 0.162 1.288 14.914 1.00 76.39 404 A 1 ATOM 3287 O O . ILE A 0 404 . -2.732 1.113 13.871 1.00 76.39 404 A 1 ATOM 3288 C CG1 . ILE A 0 404 . 1.429 0.658 15.543 1.00 76.39 404 A 1 ATOM 3289 C CG2 . ILE A 0 404 . 0.194 2.824 15.035 1.00 76.39 404 A 1 ATOM 3290 C CD1 . ILE A 0 404 . 2.740 1.049 14.852 1.00 76.39 404 A 1 ATOM 3291 N N . GLN A 0 405 . -3.155 2.016 15.888 1.00 78.49 405 A 1 ATOM 3292 C CA . GLN A 0 405 . -4.336 2.766 15.471 1.00 78.49 405 A 1 ATOM 3293 C C . GLN A 0 405 . -4.150 4.255 15.749 1.00 78.49 405 A 1 ATOM 3294 C CB . GLN A 0 405 . -5.610 2.199 16.117 1.00 78.49 405 A 1 ATOM 3295 O O . GLN A 0 405 . -3.788 4.651 16.854 1.00 78.49 405 A 1 ATOM 3296 C CG . GLN A 0 405 . -6.884 2.794 15.499 1.00 78.49 405 A 1 ATOM 3297 C CD . GLN A 0 405 . -8.149 2.183 16.083 1.00 78.49 405 A 1 ATOM 3298 N NE2 . GLN A 0 405 . -8.666 2.712 17.168 1.00 78.49 405 A 1 ATOM 3299 O OE1 . GLN A 0 405 . -8.694 1.214 15.566 1.00 78.49 405 A 1 ATOM 3300 N N . HIS A 0 406 . -4.470 5.080 14.756 1.00 83.00 406 A 1 ATOM 3301 C CA . HIS A 0 406 . -4.589 6.526 14.910 1.00 83.00 406 A 1 ATOM 3302 C C . HIS A 0 406 . -6.023 6.945 14.607 1.00 83.00 406 A 1 ATOM 3303 C CB . HIS A 0 406 . -3.590 7.246 13.999 1.00 83.00 406 A 1 ATOM 3304 O O . HIS A 0 406 . -6.640 6.420 13.678 1.00 83.00 406 A 1 ATOM 3305 C CG . HIS A 0 406 . -2.148 6.894 14.269 1.00 83.00 406 A 1 ATOM 3306 C CD2 . HIS A 0 406 . -1.223 6.539 13.330 1.00 83.00 406 A 1 ATOM 3307 N ND1 . HIS A 0 406 . -1.510 6.859 15.491 1.00 83.00 406 A 1 ATOM 3308 C CE1 . HIS A 0 406 . -0.231 6.500 15.282 1.00 83.00 406 A 1 ATOM 3309 N NE2 . HIS A 0 406 . -0.017 6.281 13.976 1.00 83.00 406 A 1 ATOM 3310 N N . THR A 0 407 . -6.547 7.897 15.372 1.00 82.48 407 A 1 ATOM 3311 C CA . THR A 0 407 . -7.892 8.461 15.210 1.00 82.48 407 A 1 ATOM 3312 C C . THR A 0 407 . -7.818 9.916 14.774 1.00 82.48 407 A 1 ATOM 3313 C CB . THR A 0 407 . -8.712 8.353 16.505 1.00 82.48 407 A 1 ATOM 3314 O O . THR A 0 407 . -6.907 10.651 15.155 1.00 82.48 407 A 1 ATOM 3315 C CG2 . THR A 0 407 . -9.039 6.900 16.850 1.00 82.48 407 A 1 ATOM 3316 O OG1 . THR A 0 407 . -7.972 8.881 17.583 1.00 82.48 407 A 1 ATOM 3317 N N . TYR A 0 408 . -8.801 10.344 13.995 1.00 82.51 408 A 1 ATOM 3318 C CA . TYR A 0 408 . -9.075 11.746 13.712 1.00 82.51 408 A 1 ATOM 3319 C C . TYR A 0 408 . -9.510 12.508 14.972 1.00 82.51 408 A 1 ATOM 3320 C CB . TYR A 0 408 . -10.202 11.785 12.682 1.00 82.51 408 A 1 ATOM 3321 O O . TYR A 0 408 . -9.914 11.917 15.974 1.00 82.51 408 A 1 ATOM 3322 C CG . TYR A 0 408 . -9.807 11.379 11.286 1.00 82.51 408 A 1 ATOM 3323 C CD1 . TYR A 0 408 . -9.016 12.252 10.518 1.00 82.51 408 A 1 ATOM 3324 C CD2 . TYR A 0 408 . -10.273 10.168 10.739 1.00 82.51 408 A 1 ATOM 3325 C CE1 . TYR A 0 408 . -8.728 11.940 9.182 1.00 82.51 408 A 1 ATOM 3326 C CE2 . TYR A 0 408 . -9.997 9.858 9.397 1.00 82.51 408 A 1 ATOM 3327 O OH . TYR A 0 408 . -9.091 10.542 7.292 1.00 82.51 408 A 1 ATOM 3328 C CZ . TYR A 0 408 . -9.259 10.765 8.613 1.00 82.51 408 A 1 ATOM 3329 N N . SER A 0 409 . -9.523 13.842 14.898 1.00 79.54 409 A 1 ATOM 3330 C CA . SER A 0 409 . -10.021 14.703 15.981 1.00 79.54 409 A 1 ATOM 3331 C C . SER A 0 409 . -11.542 14.633 16.204 1.00 79.54 409 A 1 ATOM 3332 C CB . SER A 0 409 . -9.579 16.150 15.741 1.00 79.54 409 A 1 ATOM 3333 O O . SER A 0 409 . -12.029 15.231 17.154 1.00 79.54 409 A 1 ATOM 3334 O OG . SER A 0 409 . -10.140 16.658 14.542 1.00 79.54 409 A 1 ATOM 3335 N N . ASN A 0 410 . -12.296 13.925 15.352 1.00 76.57 410 A 1 ATOM 3336 C CA . ASN A 0 410 . -13.711 13.590 15.573 1.00 76.57 410 A 1 ATOM 3337 C C . ASN A 0 410 . -13.911 12.197 16.214 1.00 76.57 410 A 1 ATOM 3338 C CB . ASN A 0 410 . -14.498 13.739 14.250 1.00 76.57 410 A 1 ATOM 3339 O O . ASN A 0 410 . -15.046 11.755 16.350 1.00 76.57 410 A 1 ATOM 3340 C CG . ASN A 0 410 . -14.177 12.665 13.221 1.00 76.57 410 A 1 ATOM 3341 N ND2 . ASN A 0 410 . -14.954 12.554 12.170 1.00 76.57 410 A 1 ATOM 3342 O OD1 . ASN A 0 410 . -13.210 11.938 13.343 1.00 76.57 410 A 1 ATOM 3343 N N . GLY A 0 411 . -12.830 11.490 16.566 1.00 77.23 411 A 1 ATOM 3344 C CA . GLY A 0 411 . -12.869 10.153 17.168 1.00 77.23 411 A 1 ATOM 3345 C C . GLY A 0 411 . -12.938 8.981 16.178 1.00 77.23 411 A 1 ATOM 3346 O O . GLY A 0 411 . -12.640 7.854 16.572 1.00 77.23 411 A 1 ATOM 3347 N N . GLU A 0 412 . -13.256 9.211 14.899 1.00 76.73 412 A 1 ATOM 3348 C CA . GLU A 0 412 . -13.219 8.155 13.876 1.00 76.73 412 A 1 ATOM 3349 C C . GLU A 0 412 . -11.784 7.657 13.642 1.00 76.73 412 A 1 ATOM 3350 C CB . GLU A 0 412 . -13.849 8.624 12.550 1.00 76.73 412 A 1 ATOM 3351 O O . GLU A 0 412 . -10.802 8.387 13.805 1.00 76.73 412 A 1 ATOM 3352 C CG . GLU A 0 412 . -15.389 8.661 12.576 1.00 76.73 412 A 1 ATOM 3353 C CD . GLU A 0 412 . -16.043 7.264 12.598 1.00 76.73 412 A 1 ATOM 3354 O OE1 . GLU A 0 412 . -17.108 7.114 13.233 1.00 76.73 412 A 1 ATOM 3355 O OE2 . GLU A 0 412 . -15.511 6.335 11.942 1.00 76.73 412 A 1 ATOM 3356 N N . VAL A 0 413 . -11.637 6.397 13.229 1.00 76.34 413 A 1 ATOM 3357 C CA . VAL A 0 413 . -10.320 5.821 12.918 1.00 76.34 413 A 1 ATOM 3358 C C . VAL A 0 413 . -9.767 6.467 11.646 1.00 76.34 413 A 1 ATOM 3359 C CB . VAL A 0 413 . -10.393 4.287 12.789 1.00 76.34 413 A 1 ATOM 3360 O O . VAL A 0 413 . -10.448 6.491 10.629 1.00 76.34 413 A 1 ATOM 3361 C CG1 . VAL A 0 413 . -9.016 3.682 12.483 1.00 76.34 413 A 1 ATOM 3362 C CG2 . VAL A 0 413 . -10.899 3.651 14.093 1.00 76.34 413 A 1 ATOM 3363 N N . PHE A 0 414 . -8.523 6.948 11.686 1.00 84.29 414 A 1 ATOM 3364 C CA . PHE A 0 414 . -7.767 7.362 10.501 1.00 84.29 414 A 1 ATOM 3365 C C . PHE A 0 414 . -6.965 6.194 9.922 1.00 84.29 414 A 1 ATOM 3366 C CB . PHE A 0 414 . -6.836 8.548 10.820 1.00 84.29 414 A 1 ATOM 3367 O O . PHE A 0 414 . -7.132 5.848 8.757 1.00 84.29 414 A 1 ATOM 3368 C CG . PHE A 0 414 . -5.791 8.767 9.734 1.00 84.29 414 A 1 ATOM 3369 C CD1 . PHE A 0 414 . -4.419 8.590 10.004 1.00 84.29 414 A 1 ATOM 3370 C CD2 . PHE A 0 414 . -6.206 8.985 8.408 1.00 84.29 414 A 1 ATOM 3371 C CE1 . PHE A 0 414 . -3.488 8.604 8.947 1.00 84.29 414 A 1 ATOM 3372 C CE2 . PHE A 0 414 . -5.267 9.035 7.368 1.00 84.29 414 A 1 ATOM 3373 C CZ . PHE A 0 414 . -3.908 8.831 7.631 1.00 84.29 414 A 1 ATOM 3374 N N . LEU A 0 415 . -6.110 5.573 10.737 1.00 84.88 415 A 1 ATOM 3375 C CA . LEU A 0 415 . -5.228 4.473 10.342 1.00 84.88 415 A 1 ATOM 3376 C C . LEU A 0 415 . -5.452 3.290 11.276 1.00 84.88 415 A 1 ATOM 3377 C CB . LEU A 0 415 . -3.755 4.940 10.397 1.00 84.88 415 A 1 ATOM 3378 O O . LEU A 0 415 . -5.500 3.479 12.491 1.00 84.88 415 A 1 ATOM 3379 C CG . LEU A 0 415 . -2.710 3.864 10.022 1.00 84.88 415 A 1 ATOM 3380 C CD1 . LEU A 0 415 . -2.708 3.568 8.524 1.00 84.88 415 A 1 ATOM 3381 C CD2 . LEU A 0 415 . -1.302 4.312 10.406 1.00 84.88 415 A 1 ATOM 3382 N N . ARG A 0 416 . -5.472 2.073 10.728 1.00 76.96 416 A 1 ATOM 3383 C CA . ARG A 0 416 . -5.134 0.855 11.472 1.00 76.96 416 A 1 ATOM 3384 C C . ARG A 0 416 . -4.091 0.045 10.702 1.00 76.96 416 A 1 ATOM 3385 C CB . ARG A 0 416 . -6.402 0.054 11.793 1.00 76.96 416 A 1 ATOM 3386 O O . ARG A 0 416 . -4.377 -0.431 9.607 1.00 76.96 416 A 1 ATOM 3387 C CG . ARG A 0 416 . -6.089 -1.025 12.842 1.00 76.96 416 A 1 ATOM 3388 C CD . ARG A 0 416 . -7.314 -1.874 13.183 1.00 76.96 416 A 1 ATOM 3389 N NE . ARG A 0 416 . -8.393 -1.082 13.802 1.00 76.96 416 A 1 ATOM 3390 N NH1 . ARG A 0 416 . -10.173 -2.043 12.722 1.00 76.96 416 A 1 ATOM 3391 N NH2 . ARG A 0 416 . -10.492 -0.311 14.101 1.00 76.96 416 A 1 ATOM 3392 C CZ . ARG A 0 416 . -9.680 -1.155 13.540 1.00 76.96 416 A 1 ATOM 3393 N N . LYS A 0 417 . -2.899 -0.101 11.279 1.00 81.24 417 A 1 ATOM 3394 C CA . LYS A 0 417 . -1.730 -0.823 10.750 1.00 81.24 417 A 1 ATOM 3395 C C . LYS A 0 417 . -1.447 -2.025 11.653 1.00 81.24 417 A 1 ATOM 3396 C CB . LYS A 0 417 . -0.552 0.173 10.695 1.00 81.24 417 A 1 ATOM 3397 O O . LYS A 0 417 . -1.394 -1.866 12.867 1.00 81.24 417 A 1 ATOM 3398 C CG . LYS A 0 417 . 0.837 -0.431 10.405 1.00 81.24 417 A 1 ATOM 3399 C CD . LYS A 0 417 . 1.929 0.652 10.524 1.00 81.24 417 A 1 ATOM 3400 C CE . LYS A 0 417 . 3.348 0.059 10.532 1.00 81.24 417 A 1 ATOM 3401 N NZ . LYS A 0 417 . 4.374 1.095 10.830 1.00 81.24 417 A 1 ATOM 3402 N N . TYR A 0 418 . -1.264 -3.206 11.078 1.00 72.38 418 A 1 ATOM 3403 C CA . TYR A 0 418 . -0.994 -4.452 11.800 1.00 72.38 418 A 1 ATOM 3404 C C . TYR A 0 418 . 0.486 -4.850 11.681 1.00 72.38 418 A 1 ATOM 3405 C CB . TYR A 0 418 . -1.919 -5.551 11.258 1.00 72.38 418 A 1 ATOM 3406 O O . TYR A 0 418 . 1.160 -4.503 10.708 1.00 72.38 418 A 1 ATOM 3407 C CG . TYR A 0 418 . -3.405 -5.320 11.494 1.00 72.38 418 A 1 ATOM 3408 C CD1 . TYR A 0 418 . -4.025 -5.865 12.634 1.00 72.38 418 A 1 ATOM 3409 C CD2 . TYR A 0 418 . -4.170 -4.580 10.570 1.00 72.38 418 A 1 ATOM 3410 C CE1 . TYR A 0 418 . -5.408 -5.697 12.841 1.00 72.38 418 A 1 ATOM 3411 C CE2 . TYR A 0 418 . -5.552 -4.390 10.781 1.00 72.38 418 A 1 ATOM 3412 O OH . TYR A 0 418 . -7.518 -4.844 12.100 1.00 72.38 418 A 1 ATOM 3413 C CZ . TYR A 0 418 . -6.176 -4.972 11.904 1.00 72.38 418 A 1 ATOM 3414 N N . ASN A 0 419 . 0.987 -5.635 12.641 1.00 69.66 419 A 1 ATOM 3415 C CA . ASN A 0 419 . 2.393 -6.072 12.703 1.00 69.66 419 A 1 ATOM 3416 C C . ASN A 0 419 . 2.832 -7.051 11.583 1.00 69.66 419 A 1 ATOM 3417 C CB . ASN A 0 419 . 2.684 -6.626 14.117 1.00 69.66 419 A 1 ATOM 3418 O O . ASN A 0 419 . 3.943 -7.573 11.613 1.00 69.66 419 A 1 ATOM 3419 C CG . ASN A 0 419 . 2.787 -5.545 15.184 1.00 69.66 419 A 1 ATOM 3420 N ND2 . ASN A 0 419 . 3.285 -5.878 16.350 1.00 69.66 419 A 1 ATOM 3421 O OD1 . ASN A 0 419 . 2.453 -4.392 14.971 1.00 69.66 419 A 1 ATOM 3422 N N . ASP A 0 420 . 1.983 -7.330 10.590 1.00 64.35 420 A 1 ATOM 3423 C CA . ASP A 0 420 . 2.320 -8.057 9.355 1.00 64.35 420 A 1 ATOM 3424 C C . ASP A 0 420 . 2.416 -7.141 8.115 1.00 64.35 420 A 1 ATOM 3425 C CB . ASP A 0 420 . 1.344 -9.228 9.166 1.00 64.35 420 A 1 ATOM 3426 O O . ASP A 0 420 . 2.469 -7.626 6.984 1.00 64.35 420 A 1 ATOM 3427 C CG . ASP A 0 420 . -0.124 -8.812 9.042 1.00 64.35 420 A 1 ATOM 3428 O OD1 . ASP A 0 420 . -0.408 -7.598 8.913 1.00 64.35 420 A 1 ATOM 3429 O OD2 . ASP A 0 420 . -0.958 -9.737 9.134 1.00 64.35 420 A 1 ATOM 3430 N N . ASN A 0 421 . 2.471 -5.821 8.330 1.00 68.45 421 A 1 ATOM 3431 C CA . ASN A 0 421 . 2.431 -4.762 7.314 1.00 68.45 421 A 1 ATOM 3432 C C . ASN A 0 421 . 1.117 -4.676 6.516 1.00 68.45 421 A 1 ATOM 3433 C CB . ASN A 0 421 . 3.689 -4.784 6.420 1.00 68.45 421 A 1 ATOM 3434 O O . ASN A 0 421 . 1.066 -3.943 5.528 1.00 68.45 421 A 1 ATOM 3435 C CG . ASN A 0 421 . 4.975 -4.611 7.199 1.00 68.45 421 A 1 ATOM 3436 N ND2 . ASN A 0 421 . 5.907 -5.526 7.072 1.00 68.45 421 A 1 ATOM 3437 O OD1 . ASN A 0 421 . 5.173 -3.638 7.906 1.00 68.45 421 A 1 ATOM 3438 N N . THR A 0 422 . 0.044 -5.355 6.936 1.00 73.02 422 A 1 ATOM 3439 C CA . THR A 0 422 . -1.308 -5.067 6.433 1.00 73.02 422 A 1 ATOM 3440 C C . THR A 0 422 . -1.913 -3.852 7.138 1.00 73.02 422 A 1 ATOM 3441 C CB . THR A 0 422 . -2.268 -6.261 6.552 1.00 73.02 422 A 1 ATOM 3442 O O . THR A 0 422 . -1.523 -3.492 8.253 1.00 73.02 422 A 1 ATOM 3443 C CG2 . THR A 0 422 . -1.759 -7.530 5.871 1.00 73.02 422 A 1 ATOM 3444 O OG1 . THR A 0 422 . -2.580 -6.571 7.884 1.00 73.02 422 A 1 ATOM 3445 N N . GLY A 0 423 . -2.894 -3.201 6.515 1.00 75.10 423 A 1 ATOM 3446 C CA . GLY A 0 423 . -3.652 -2.146 7.179 1.00 75.10 423 A 1 ATOM 3447 C C . GLY A 0 423 . -4.530 -1.306 6.265 1.00 75.10 423 A 1 ATOM 3448 O O . GLY A 0 423 . -4.620 -1.526 5.059 1.00 75.10 423 A 1 ATOM 3449 N N . VAL A 0 424 . -5.231 -0.356 6.881 1.00 82.28 424 A 1 ATOM 3450 C CA . VAL A 0 424 . -6.252 0.478 6.244 1.00 82.28 424 A 1 ATOM 3451 C C . VAL A 0 424 . -6.129 1.917 6.728 1.00 82.28 424 A 1 ATOM 3452 C CB . VAL A 0 424 . -7.671 -0.056 6.533 1.00 82.28 424 A 1 ATOM 3453 O O . VAL A 0 424 . -6.135 2.175 7.932 1.00 82.28 424 A 1 ATOM 3454 C CG1 . VAL A 0 424 . -8.750 0.756 5.803 1.00 82.28 424 A 1 ATOM 3455 C CG2 . VAL A 0 424 . -7.838 -1.512 6.088 1.00 82.28 424 A 1 ATOM 3456 N N . ILE A 0 425 . -6.077 2.846 5.778 1.00 88.09 425 A 1 ATOM 3457 C CA . ILE A 0 425 . -6.444 4.248 5.962 1.00 88.09 425 A 1 ATOM 3458 C C . ILE A 0 425 . -7.929 4.406 5.622 1.00 88.09 425 A 1 ATOM 3459 C CB . ILE A 0 425 . -5.554 5.180 5.113 1.00 88.09 425 A 1 ATOM 3460 O O . ILE A 0 425 . -8.400 3.909 4.594 1.00 88.09 425 A 1 ATOM 3461 C CG1 . ILE A 0 425 . -4.104 5.145 5.642 1.00 88.09 425 A 1 ATOM 3462 C CG2 . ILE A 0 425 . -6.105 6.616 5.119 1.00 88.09 425 A 1 ATOM 3463 C CD1 . ILE A 0 425 . -3.093 5.893 4.767 1.00 88.09 425 A 1 ATOM 3464 N N . PHE A 0 426 . -8.654 5.125 6.469 1.00 81.66 426 A 1 ATOM 3465 C CA . PHE A 0 426 . -10.058 5.488 6.306 1.00 81.66 426 A 1 ATOM 3466 C C . PHE A 0 426 . -10.190 6.993 6.029 1.00 81.66 426 A 1 ATOM 3467 C CB . PHE A 0 426 . -10.834 5.089 7.570 1.00 81.66 426 A 1 ATOM 3468 O O . PHE A 0 426 . -9.271 7.769 6.272 1.00 81.66 426 A 1 ATOM 3469 C CG . PHE A 0 426 . -10.745 3.628 7.988 1.00 81.66 426 A 1 ATOM 3470 C CD1 . PHE A 0 426 . -11.785 2.734 7.671 1.00 81.66 426 A 1 ATOM 3471 C CD2 . PHE A 0 426 . -9.640 3.167 8.730 1.00 81.66 426 A 1 ATOM 3472 C CE1 . PHE A 0 426 . -11.710 1.387 8.072 1.00 81.66 426 A 1 ATOM 3473 C CE2 . PHE A 0 426 . -9.563 1.822 9.133 1.00 81.66 426 A 1 ATOM 3474 C CZ . PHE A 0 426 . -10.598 0.930 8.802 1.00 81.66 426 A 1 ATOM 3475 N N . TYR A 0 427 . -11.349 7.407 5.524 1.00 84.97 427 A 1 ATOM 3476 C CA . TYR A 0 427 . -11.785 8.802 5.448 1.00 84.97 427 A 1 ATOM 3477 C C . TYR A 0 427 . -12.286 9.310 6.811 1.00 84.97 427 A 1 ATOM 3478 C CB . TYR A 0 427 . -12.896 8.894 4.389 1.00 84.97 427 A 1 ATOM 3479 O O . TYR A 0 427 . -12.706 8.488 7.623 1.00 84.97 427 A 1 ATOM 3480 C CG . TYR A 0 427 . -12.398 8.701 2.974 1.00 84.97 427 A 1 ATOM 3481 C CD1 . TYR A 0 427 . -11.448 9.606 2.465 1.00 84.97 427 A 1 ATOM 3482 C CD2 . TYR A 0 427 . -12.839 7.619 2.185 1.00 84.97 427 A 1 ATOM 3483 C CE1 . TYR A 0 427 . -10.920 9.424 1.179 1.00 84.97 427 A 1 ATOM 3484 C CE2 . TYR A 0 427 . -12.332 7.451 0.882 1.00 84.97 427 A 1 ATOM 3485 O OH . TYR A 0 427 . -10.807 8.173 -0.828 1.00 84.97 427 A 1 ATOM 3486 C CZ . TYR A 0 427 . -11.364 8.350 0.388 1.00 84.97 427 A 1 ATOM 3487 N N . PRO A 0 428 . -12.395 10.638 7.046 1.00 82.52 428 A 1 ATOM 3488 C CA . PRO A 0 428 . -12.945 11.201 8.293 1.00 82.52 428 A 1 ATOM 3489 C C . PRO A 0 428 . -14.393 10.814 8.570 1.00 82.52 428 A 1 ATOM 3490 C CB . PRO A 0 428 . -12.868 12.721 8.149 1.00 82.52 428 A 1 ATOM 3491 O O . PRO A 0 428 . -14.877 10.949 9.689 1.00 82.52 428 A 1 ATOM 3492 C CG . PRO A 0 428 . -11.796 12.927 7.094 1.00 82.52 428 A 1 ATOM 3493 C CD . PRO A 0 428 . -11.963 11.718 6.176 1.00 82.52 428 A 1 ATOM 3494 N N . THR A 0 429 . -15.096 10.353 7.536 1.00 73.51 429 A 1 ATOM 3495 C CA . THR A 0 429 . -16.429 9.777 7.669 1.00 73.51 429 A 1 ATOM 3496 C C . THR A 0 429 . -16.406 8.430 8.386 1.00 73.51 429 A 1 ATOM 3497 C CB . THR A 0 429 . -17.081 9.597 6.289 1.00 73.51 429 A 1 ATOM 3498 O O . THR A 0 429 . -17.432 8.080 8.958 1.00 73.51 429 A 1 ATOM 3499 C CG2 . THR A 0 429 . -17.303 10.928 5.573 1.00 73.51 429 A 1 ATOM 3500 O OG1 . THR A 0 429 . -16.271 8.809 5.439 1.00 73.51 429 A 1 ATOM 3501 N N . GLY A 0 430 . -15.303 7.673 8.303 1.00 70.31 430 A 1 ATOM 3502 C CA . GLY A 0 430 . -15.133 6.273 8.716 1.00 70.31 430 A 1 ATOM 3503 C C . GLY A 0 430 . -15.244 5.242 7.576 1.00 70.31 430 A 1 ATOM 3504 O O . GLY A 0 430 . -15.212 4.036 7.818 1.00 70.31 430 A 1 ATOM 3505 N N . ASN A 0 431 . -15.404 5.678 6.318 1.00 71.76 431 A 1 ATOM 3506 C CA . ASN A 0 431 . -15.367 4.787 5.144 1.00 71.76 431 A 1 ATOM 3507 C C . ASN A 0 431 . -13.904 4.412 4.804 1.00 71.76 431 A 1 ATOM 3508 C CB . ASN A 0 431 . -16.039 5.486 3.944 1.00 71.76 431 A 1 ATOM 3509 O O . ASN A 0 431 . -13.047 5.289 4.894 1.00 71.76 431 A 1 ATOM 3510 C CG . ASN A 0 431 . -17.514 5.810 4.124 1.00 71.76 431 A 1 ATOM 3511 N ND2 . ASN A 0 431 . -18.012 6.808 3.435 1.00 71.76 431 A 1 ATOM 3512 O OD1 . ASN A 0 431 . -18.251 5.200 4.883 1.00 71.76 431 A 1 ATOM 3513 N N . PRO A 0 432 . -13.578 3.175 4.380 1.00 78.60 432 A 1 ATOM 3514 C CA . PRO A 0 432 . -12.212 2.816 3.976 1.00 78.60 432 A 1 ATOM 3515 C C . PRO A 0 432 . -11.771 3.591 2.723 1.00 78.60 432 A 1 ATOM 3516 C CB . PRO A 0 432 . -12.246 1.307 3.728 1.00 78.60 432 A 1 ATOM 3517 O O . PRO A 0 432 . -12.574 3.800 1.816 1.00 78.60 432 A 1 ATOM 3518 C CG . PRO A 0 432 . -13.690 1.077 3.286 1.00 78.60 432 A 1 ATOM 3519 C CD . PRO A 0 432 . -14.480 2.057 4.152 1.00 78.60 432 A 1 ATOM 3520 N N . ALA A 0 433 . -10.498 3.989 2.677 1.00 86.12 433 A 1 ATOM 3521 C CA . ALA A 0 433 . -9.938 4.865 1.646 1.00 86.12 433 A 1 ATOM 3522 C C . ALA A 0 433 . -8.731 4.246 0.923 1.00 86.12 433 A 1 ATOM 3523 C CB . ALA A 0 433 . -9.551 6.183 2.326 1.00 86.12 433 A 1 ATOM 3524 O O . ALA A 0 433 . -8.716 4.169 -0.303 1.00 86.12 433 A 1 ATOM 3525 N N . ILE A 0 434 . -7.729 3.777 1.677 1.00 88.50 434 A 1 ATOM 3526 C CA . ILE A 0 434 . -6.546 3.084 1.143 1.00 88.50 434 A 1 ATOM 3527 C C . ILE A 0 434 . -6.298 1.831 1.981 1.00 88.50 434 A 1 ATOM 3528 C CB . ILE A 0 434 . -5.280 3.982 1.103 1.00 88.50 434 A 1 ATOM 3529 O O . ILE A 0 434 . -5.944 1.926 3.153 1.00 88.50 434 A 1 ATOM 3530 C CG1 . ILE A 0 434 . -5.537 5.357 0.438 1.00 88.50 434 A 1 ATOM 3531 C CG2 . ILE A 0 434 . -4.145 3.218 0.389 1.00 88.50 434 A 1 ATOM 3532 C CD1 . ILE A 0 434 . -4.353 6.332 0.514 1.00 88.50 434 A 1 ATOM 3533 N N . LEU A 0 435 . -6.459 0.658 1.383 1.00 83.57 435 A 1 ATOM 3534 C CA . LEU A 0 435 . -6.007 -0.620 1.931 1.00 83.57 435 A 1 ATOM 3535 C C . LEU A 0 435 . -4.571 -0.872 1.454 1.00 83.57 435 A 1 ATOM 3536 C CB . LEU A 0 435 . -6.991 -1.697 1.444 1.00 83.57 435 A 1 ATOM 3537 O O . LEU A 0 435 . -4.269 -0.637 0.286 1.00 83.57 435 A 1 ATOM 3538 C CG . LEU A 0 435 . -6.585 -3.159 1.706 1.00 83.57 435 A 1 ATOM 3539 C CD1 . LEU A 0 435 . -6.811 -3.590 3.153 1.00 83.57 435 A 1 ATOM 3540 C CD2 . LEU A 0 435 . -7.421 -4.068 0.815 1.00 83.57 435 A 1 ATOM 3541 N N . PHE A 0 436 . -3.704 -1.386 2.324 1.00 84.78 436 A 1 ATOM 3542 C CA . PHE A 0 436 . -2.361 -1.840 1.961 1.00 84.78 436 A 1 ATOM 3543 C C . PHE A 0 436 . -2.087 -3.247 2.511 1.00 84.78 436 A 1 ATOM 3544 C CB . PHE A 0 436 . -1.311 -0.798 2.372 1.00 84.78 436 A 1 ATOM 3545 O O . PHE A 0 436 . -2.483 -3.580 3.630 1.00 84.78 436 A 1 ATOM 3546 C CG . PHE A 0 436 . -1.358 -0.373 3.828 1.00 84.78 436 A 1 ATOM 3547 C CD1 . PHE A 0 436 . -2.066 0.783 4.211 1.00 84.78 436 A 1 ATOM 3548 C CD2 . PHE A 0 436 . -0.707 -1.146 4.804 1.00 84.78 436 A 1 ATOM 3549 C CE1 . PHE A 0 436 . -2.120 1.161 5.564 1.00 84.78 436 A 1 ATOM 3550 C CE2 . PHE A 0 436 . -0.769 -0.774 6.156 1.00 84.78 436 A 1 ATOM 3551 C CZ . PHE A 0 436 . -1.470 0.382 6.537 1.00 84.78 436 A 1 ATOM 3552 N N . LEU A 0 437 . -1.442 -4.087 1.700 1.00 78.04 437 A 1 ATOM 3553 C CA . LEU A 0 437 . -1.176 -5.505 1.966 1.00 78.04 437 A 1 ATOM 3554 C C . LEU A 0 437 . 0.205 -5.904 1.410 1.00 78.04 437 A 1 ATOM 3555 C CB . LEU A 0 437 . -2.239 -6.373 1.255 1.00 78.04 437 A 1 ATOM 3556 O O . LEU A 0 437 . 0.614 -5.358 0.386 1.00 78.04 437 A 1 ATOM 3557 C CG . LEU A 0 437 . -3.710 -6.185 1.671 1.00 78.04 437 A 1 ATOM 3558 C CD1 . LEU A 0 437 . -4.602 -7.036 0.765 1.00 78.04 437 A 1 ATOM 3559 C CD2 . LEU A 0 437 . -3.977 -6.618 3.112 1.00 78.04 437 A 1 ATOM 3560 N N . PRO A 0 438 . 0.898 -6.905 1.982 1.00 72.72 438 A 1 ATOM 3561 C CA . PRO A 0 438 . 1.950 -7.637 1.277 1.00 72.72 438 A 1 ATOM 3562 C C . PRO A 0 438 . 1.438 -8.203 -0.058 1.00 72.72 438 A 1 ATOM 3563 C CB . PRO A 0 438 . 2.389 -8.743 2.244 1.00 72.72 438 A 1 ATOM 3564 O O . PRO A 0 438 . 0.436 -8.915 -0.072 1.00 72.72 438 A 1 ATOM 3565 C CG . PRO A 0 438 . 2.042 -8.166 3.617 1.00 72.72 438 A 1 ATOM 3566 C CD . PRO A 0 438 . 0.741 -7.420 3.330 1.00 72.72 438 A 1 ATOM 3567 N N . SER A 0 439 . 2.118 -7.880 -1.162 1.00 64.84 439 A 1 ATOM 3568 C CA . SER A 0 439 . 1.757 -8.332 -2.519 1.00 64.84 439 A 1 ATOM 3569 C C . SER A 0 439 . 2.178 -9.790 -2.742 1.00 64.84 439 A 1 ATOM 3570 C CB . SER A 0 439 . 2.403 -7.402 -3.565 1.00 64.84 439 A 1 ATOM 3571 O O . SER A 0 439 . 1.371 -10.653 -3.079 1.00 64.84 439 A 1 ATOM 3572 O OG . SER A 0 439 . 1.861 -7.618 -4.850 1.00 64.84 439 A 1 ATOM 3573 N N . GLU A 0 440 . 3.446 -10.087 -2.448 1.00 60.72 440 A 1 ATOM 3574 C CA . GLU A 0 440 . 4.067 -11.403 -2.610 1.00 60.72 440 A 1 ATOM 3575 C C . GLU A 0 440 . 4.929 -11.747 -1.390 1.00 60.72 440 A 1 ATOM 3576 C CB . GLU A 0 440 . 4.956 -11.420 -3.860 1.00 60.72 440 A 1 ATOM 3577 O O . GLU A 0 440 . 5.458 -10.860 -0.714 1.00 60.72 440 A 1 ATOM 3578 C CG . GLU A 0 440 . 4.202 -11.337 -5.193 1.00 60.72 440 A 1 ATOM 3579 C CD . GLU A 0 440 . 5.162 -11.426 -6.393 1.00 60.72 440 A 1 ATOM 3580 O OE1 . GLU A 0 440 . 4.665 -11.709 -7.504 1.00 60.72 440 A 1 ATOM 3581 O OE2 . GLU A 0 440 . 6.385 -11.224 -6.191 1.00 60.72 440 A 1 ATOM 3582 N N . ILE A 0 441 . 5.112 -13.043 -1.129 1.00 55.06 441 A 1 ATOM 3583 C CA . ILE A 0 441 . 5.961 -13.573 -0.055 1.00 55.06 441 A 1 ATOM 3584 C C . ILE A 0 441 . 7.056 -14.429 -0.683 1.00 55.06 441 A 1 ATOM 3585 C CB . ILE A 0 441 . 5.109 -14.365 0.962 1.00 55.06 441 A 1 ATOM 3586 O O . ILE A 0 441 . 6.767 -15.362 -1.429 1.00 55.06 441 A 1 ATOM 3587 C CG1 . ILE A 0 441 . 4.203 -13.379 1.735 1.00 55.06 441 A 1 ATOM 3588 C CG2 . ILE A 0 441 . 5.979 -15.181 1.942 1.00 55.06 441 A 1 ATOM 3589 C CD1 . ILE A 0 441 . 3.139 -14.062 2.593 1.00 55.06 441 A 1 ATOM 3590 N N . ASN A 0 442 . 8.313 -14.148 -0.342 1.00 53.25 442 A 1 ATOM 3591 C CA . ASN A 0 442 . 9.441 -14.957 -0.780 1.00 53.25 442 A 1 ATOM 3592 C C . ASN A 0 442 . 9.394 -16.323 -0.077 1.00 53.25 442 A 1 ATOM 3593 C CB . ASN A 0 442 . 10.738 -14.178 -0.503 1.00 53.25 442 A 1 ATOM 3594 O O . ASN A 0 442 . 9.500 -16.393 1.149 1.00 53.25 442 A 1 ATOM 3595 C CG . ASN A 0 442 . 11.981 -14.857 -1.052 1.00 53.25 442 A 1 ATOM 3596 N ND2 . ASN A 0 442 . 13.019 -14.106 -1.328 1.00 53.25 442 A 1 ATOM 3597 O OD1 . ASN A 0 442 . 12.060 -16.065 -1.203 1.00 53.25 442 A 1 ATOM 3598 N N . THR A 0 443 . 9.282 -17.406 -0.848 1.00 53.06 443 A 1 ATOM 3599 C CA . THR A 0 443 . 9.224 -18.789 -0.344 1.00 53.06 443 A 1 ATOM 3600 C C . THR A 0 443 . 10.444 -19.200 0.477 1.00 53.06 443 A 1 ATOM 3601 C CB . THR A 0 443 . 9.102 -19.781 -1.513 1.00 53.06 443 A 1 ATOM 3602 O O . THR A 0 443 . 10.339 -20.107 1.298 1.00 53.06 443 A 1 ATOM 3603 C CG2 . THR A 0 443 . 7.720 -19.698 -2.162 1.00 53.06 443 A 1 ATOM 3604 O OG1 . THR A 0 443 . 10.053 -19.497 -2.520 1.00 53.06 443 A 1 ATOM 3605 N N . ASN A 0 444 . 11.589 -18.550 0.262 1.00 55.82 444 A 1 ATOM 3606 C CA . ASN A 0 444 . 12.875 -18.974 0.811 1.00 55.82 444 A 1 ATOM 3607 C C . ASN A 0 444 . 13.164 -18.289 2.155 1.00 55.82 444 A 1 ATOM 3608 C CB . ASN A 0 444 . 13.976 -18.691 -0.230 1.00 55.82 444 A 1 ATOM 3609 O O . ASN A 0 444 . 13.574 -18.945 3.108 1.00 55.82 444 A 1 ATOM 3610 C CG . ASN A 0 444 . 13.737 -19.312 -1.602 1.00 55.82 444 A 1 ATOM 3611 N ND2 . ASN A 0 444 . 14.610 -19.041 -2.543 1.00 55.82 444 A 1 ATOM 3612 O OD1 . ASN A 0 444 . 12.780 -20.024 -1.869 1.00 55.82 444 A 1 ATOM 3613 N N . ASN A 0 445 . 12.904 -16.979 2.238 1.00 57.69 445 A 1 ATOM 3614 C CA . ASN A 0 445 . 13.210 -16.155 3.417 1.00 57.69 445 A 1 ATOM 3615 C C . ASN A 0 445 . 11.964 -15.757 4.218 1.00 57.69 445 A 1 ATOM 3616 C CB . ASN A 0 445 . 14.006 -14.909 2.991 1.00 57.69 445 A 1 ATOM 3617 O O . ASN A 0 445 . 12.078 -15.135 5.270 1.00 57.69 445 A 1 ATOM 3618 C CG . ASN A 0 445 . 15.420 -15.201 2.522 1.00 57.69 445 A 1 ATOM 3619 N ND2 . ASN A 0 445 . 16.264 -14.198 2.515 1.00 57.69 445 A 1 ATOM 3620 O OD1 . ASN A 0 445 . 15.783 -16.294 2.124 1.00 57.69 445 A 1 ATOM 3621 N N . ASN A 0 446 . 10.764 -16.090 3.733 1.00 52.28 446 A 1 ATOM 3622 C CA . ASN A 0 446 . 9.494 -15.713 4.346 1.00 52.28 446 A 1 ATOM 3623 C C . ASN A 0 446 . 9.234 -14.188 4.418 1.00 52.28 446 A 1 ATOM 3624 C CB . ASN A 0 446 . 9.352 -16.470 5.698 1.00 52.28 446 A 1 ATOM 3625 O O . ASN A 0 446 . 8.286 -13.776 5.081 1.00 52.28 446 A 1 ATOM 3626 C CG . ASN A 0 446 . 8.307 -17.565 5.698 1.00 52.28 446 A 1 ATOM 3627 N ND2 . ASN A 0 446 . 8.418 -18.527 6.581 1.00 52.28 446 A 1 ATOM 3628 O OD1 . ASN A 0 446 . 7.342 -17.540 4.953 1.00 52.28 446 A 1 ATOM 3629 N N . GLU A 0 447 . 10.010 -13.337 3.748 1.00 53.85 447 A 1 ATOM 3630 C CA . GLU A 0 447 . 9.810 -11.879 3.753 1.00 53.85 447 A 1 ATOM 3631 C C . GLU A 0 447 . 8.824 -11.404 2.667 1.00 53.85 447 A 1 ATOM 3632 C CB . GLU A 0 447 . 11.155 -11.154 3.614 1.00 53.85 447 A 1 ATOM 3633 O O . GLU A 0 447 . 8.725 -12.039 1.609 1.00 53.85 447 A 1 ATOM 3634 C CG . GLU A 0 447 . 12.034 -11.358 4.855 1.00 53.85 447 A 1 ATOM 3635 C CD . GLU A 0 447 . 13.213 -10.381 4.856 1.00 53.85 447 A 1 ATOM 3636 O OE1 . GLU A 0 447 . 13.335 -9.627 5.845 1.00 53.85 447 A 1 ATOM 3637 O OE2 . GLU A 0 447 . 13.959 -10.387 3.849 1.00 53.85 447 A 1 ATOM 3638 N N . PRO A 0 448 . 8.098 -10.288 2.889 1.00 56.76 448 A 1 ATOM 3639 C CA . PRO A 0 448 . 7.276 -9.667 1.856 1.00 56.76 448 A 1 ATOM 3640 C C . PRO A 0 448 . 8.165 -9.058 0.762 1.00 56.76 448 A 1 ATOM 3641 C CB . PRO A 0 448 . 6.435 -8.615 2.585 1.00 56.76 448 A 1 ATOM 3642 O O . PRO A 0 448 . 9.026 -8.222 1.033 1.00 56.76 448 A 1 ATOM 3643 C CG . PRO A 0 448 . 7.332 -8.190 3.746 1.00 56.76 448 A 1 ATOM 3644 C CD . PRO A 0 448 . 8.062 -9.485 4.107 1.00 56.76 448 A 1 ATOM 3645 N N . VAL A 0 449 . 7.948 -9.457 -0.491 1.00 65.79 449 A 1 ATOM 3646 C CA . VAL A 0 449 . 8.732 -8.971 -1.644 1.00 65.79 449 A 1 ATOM 3647 C C . VAL A 0 449 . 8.288 -7.569 -2.066 1.00 65.79 449 A 1 ATOM 3648 C CB . VAL A 0 449 . 8.637 -9.960 -2.826 1.00 65.79 449 A 1 ATOM 3649 O O . VAL A 0 449 . 9.078 -6.825 -2.648 1.00 65.79 449 A 1 ATOM 3650 C CG1 . VAL A 0 449 . 9.478 -9.543 -4.041 1.00 65.79 449 A 1 ATOM 3651 C CG2 . VAL A 0 449 . 9.120 -11.353 -2.409 1.00 65.79 449 A 1 ATOM 3652 N N . GLY A 0 450 . 7.049 -7.190 -1.760 1.00 74.67 450 A 1 ATOM 3653 C CA . GLY A 0 450 . 6.448 -5.920 -2.151 1.00 74.67 450 A 1 ATOM 3654 C C . GLY A 0 450 . 5.113 -5.656 -1.453 1.00 74.67 450 A 1 ATOM 3655 O O . GLY A 0 450 . 4.609 -6.504 -0.713 1.00 74.67 450 A 1 ATOM 3656 N N . LEU A 0 451 . 4.538 -4.480 -1.704 1.00 78.84 451 A 1 ATOM 3657 C CA . LEU A 0 451 . 3.268 -4.008 -1.153 1.00 78.84 451 A 1 ATOM 3658 C C . LEU A 0 451 . 2.274 -3.645 -2.260 1.00 78.84 451 A 1 ATOM 3659 C CB . LEU A 0 451 . 3.505 -2.786 -0.249 1.00 78.84 451 A 1 ATOM 3660 O O . LEU A 0 451 . 2.609 -2.893 -3.174 1.00 78.84 451 A 1 ATOM 3661 C CG . LEU A 0 451 . 4.222 -3.093 1.073 1.00 78.84 451 A 1 ATOM 3662 C CD1 . LEU A 0 451 . 4.525 -1.784 1.793 1.00 78.84 451 A 1 ATOM 3663 C CD2 . LEU A 0 451 . 3.377 -3.942 2.026 1.00 78.84 451 A 1 ATOM 3664 N N . LEU A 0 452 . 1.046 -4.138 -2.110 1.00 79.80 452 A 1 ATOM 3665 C CA . LEU A 0 452 . -0.131 -3.810 -2.906 1.00 79.80 452 A 1 ATOM 3666 C C . LEU A 0 452 . -0.974 -2.763 -2.164 1.00 79.80 452 A 1 ATOM 3667 C CB . LEU A 0 452 . -0.924 -5.111 -3.141 1.00 79.80 452 A 1 ATOM 3668 O O . LEU A 0 452 . -1.307 -2.945 -0.993 1.00 79.80 452 A 1 ATOM 3669 C CG . LEU A 0 452 . -2.171 -4.952 -4.032 1.00 79.80 452 A 1 ATOM 3670 C CD1 . LEU A 0 452 . -1.789 -4.669 -5.484 1.00 79.80 452 A 1 ATOM 3671 C CD2 . LEU A 0 452 . -3.001 -6.235 -3.998 1.00 79.80 452 A 1 ATOM 3672 N N . PHE A 0 453 . -1.367 -1.700 -2.861 1.00 87.02 453 A 1 ATOM 3673 C CA . PHE A 0 453 . -2.218 -0.619 -2.369 1.00 87.02 453 A 1 ATOM 3674 C C . PHE A 0 453 . -3.513 -0.573 -3.186 1.00 87.02 453 A 1 ATOM 3675 C CB . PHE A 0 453 . -1.474 0.721 -2.472 1.00 87.02 453 A 1 ATOM 3676 O O . PHE A 0 453 . -3.459 -0.414 -4.405 1.00 87.02 453 A 1 ATOM 3677 C CG . PHE A 0 453 . -0.178 0.813 -1.686 1.00 87.02 453 A 1 ATOM 3678 C CD1 . PHE A 0 453 . -0.164 1.420 -0.416 1.00 87.02 453 A 1 ATOM 3679 C CD2 . PHE A 0 453 . 1.023 0.326 -2.238 1.00 87.02 453 A 1 ATOM 3680 C CE1 . PHE A 0 453 . 1.044 1.541 0.295 1.00 87.02 453 A 1 ATOM 3681 C CE2 . PHE A 0 453 . 2.231 0.456 -1.532 1.00 87.02 453 A 1 ATOM 3682 C CZ . PHE A 0 453 . 2.243 1.066 -0.266 1.00 87.02 453 A 1 ATOM 3683 N N . ILE A 0 454 . -4.672 -0.670 -2.531 1.00 83.76 454 A 1 ATOM 3684 C CA . ILE A 0 454 . -6.005 -0.589 -3.152 1.00 83.76 454 A 1 ATOM 3685 C C . ILE A 0 454 . -6.693 0.694 -2.669 1.00 83.76 454 A 1 ATOM 3686 C CB . ILE A 0 454 . -6.853 -1.855 -2.854 1.00 83.76 454 A 1 ATOM 3687 O O . ILE A 0 454 . -6.816 0.910 -1.463 1.00 83.76 454 A 1 ATOM 3688 C CG1 . ILE A 0 454 . -6.052 -3.164 -3.076 1.00 83.76 454 A 1 ATOM 3689 C CG2 . ILE A 0 454 . -8.140 -1.828 -3.694 1.00 83.76 454 A 1 ATOM 3690 C CD1 . ILE A 0 454 . -6.869 -4.465 -3.141 1.00 83.76 454 A 1 ATOM 3691 N N . VAL A 0 455 . -7.131 1.551 -3.596 1.00 87.94 455 A 1 ATOM 3692 C CA . VAL A 0 455 . -7.713 2.874 -3.310 1.00 87.94 455 A 1 ATOM 3693 C C . VAL A 0 455 . -9.184 2.925 -3.715 1.00 87.94 455 A 1 ATOM 3694 C CB . VAL A 0 455 . -6.923 4.005 -3.997 1.00 87.94 455 A 1 ATOM 3695 O O . VAL A 0 455 . -9.523 2.729 -4.884 1.00 87.94 455 A 1 ATOM 3696 C CG1 . VAL A 0 455 . -7.472 5.387 -3.614 1.00 87.94 455 A 1 ATOM 3697 C CG2 . VAL A 0 455 . -5.442 3.975 -3.600 1.00 87.94 455 A 1 ATOM 3698 N N . HIS A 0 456 . -10.047 3.254 -2.757 1.00 82.62 456 A 1 ATOM 3699 C CA . HIS A 0 456 . -11.489 3.422 -2.942 1.00 82.62 456 A 1 ATOM 3700 C C . HIS A 0 456 . -11.881 4.897 -2.872 1.00 82.62 456 A 1 ATOM 3701 C CB . HIS A 0 456 . -12.245 2.596 -1.894 1.00 82.62 456 A 1 ATOM 3702 O O . HIS A 0 456 . -11.240 5.668 -2.166 1.00 82.62 456 A 1 ATOM 3703 C CG . HIS A 0 456 . -11.939 1.130 -2.026 1.00 82.62 456 A 1 ATOM 3704 C CD2 . HIS A 0 456 . -11.100 0.399 -1.230 1.00 82.62 456 A 1 ATOM 3705 N ND1 . HIS A 0 456 . -12.317 0.327 -3.076 1.00 82.62 456 A 1 ATOM 3706 C CE1 . HIS A 0 456 . -11.684 -0.850 -2.934 1.00 82.62 456 A 1 ATOM 3707 N NE2 . HIS A 0 456 . -10.958 -0.866 -1.807 1.00 82.62 456 A 1 ATOM 3708 N N . ASP A 0 457 . -12.939 5.285 -3.583 1.00 81.92 457 A 1 ATOM 3709 C CA . ASP A 0 457 . -13.525 6.620 -3.473 1.00 81.92 457 A 1 ATOM 3710 C C . ASP A 0 457 . -14.267 6.787 -2.142 1.00 81.92 457 A 1 ATOM 3711 C CB . ASP A 0 457 . -14.431 6.938 -4.692 1.00 81.92 457 A 1 ATOM 3712 O O . ASP A 0 457 . -14.630 5.821 -1.461 1.00 81.92 457 A 1 ATOM 3713 C CG . ASP A 0 457 . -14.571 8.445 -4.998 1.00 81.92 457 A 1 ATOM 3714 O OD1 . ASP A 0 457 . -14.025 9.260 -4.217 1.00 81.92 457 A 1 ATOM 3715 O OD2 . ASP A 0 457 . -15.183 8.799 -6.031 1.00 81.92 457 A 1 ATOM 3716 N N . LEU A 0 458 . -14.551 8.032 -1.778 1.00 73.58 458 A 1 ATOM 3717 C CA . LEU A 0 458 . -15.517 8.303 -0.734 1.00 73.58 458 A 1 ATOM 3718 C C . LEU A 0 458 . -16.898 7.841 -1.220 1.00 73.58 458 A 1 ATOM 3719 C CB . LEU A 0 458 . -15.464 9.799 -0.383 1.00 73.58 458 A 1 ATOM 3720 O O . LEU A 0 458 . -17.333 8.192 -2.316 1.00 73.58 458 A 1 ATOM 3721 C CG . LEU A 0 458 . -16.442 10.211 0.728 1.00 73.58 458 A 1 ATOM 3722 C CD1 . LEU A 0 458 . -16.141 9.518 2.062 1.00 73.58 458 A 1 ATOM 3723 C CD2 . LEU A 0 458 . -16.364 11.717 0.964 1.00 73.58 458 A 1 ATOM 3724 N N . LEU A 0 459 . -17.620 7.079 -0.391 1.00 63.25 459 A 1 ATOM 3725 C CA . LEU A 0 459 . -19.032 6.774 -0.633 1.00 63.25 459 A 1 ATOM 3726 C C . LEU A 0 459 . -19.876 8.049 -0.556 1.00 63.25 459 A 1 ATOM 3727 C CB . LEU A 0 459 . -19.554 5.712 0.350 1.00 63.25 459 A 1 ATOM 3728 O O . LEU A 0 459 . -20.453 8.378 0.481 1.00 63.25 459 A 1 ATOM 3729 C CG . LEU A 0 459 . -19.126 4.283 0.010 1.00 63.25 459 A 1 ATOM 3730 C CD1 . LEU A 0 459 . -19.387 3.391 1.218 1.00 63.25 459 A 1 ATOM 3731 C CD2 . LEU A 0 459 . -19.916 3.748 -1.185 1.00 63.25 459 A 1 ATOM 3732 N N . HIS A 0 460 . -19.972 8.740 -1.686 1.00 51.48 460 A 1 ATOM 3733 C CA . HIS A 0 460 . -21.025 9.700 -1.946 1.00 51.48 460 A 1 ATOM 3734 C C . HIS A 0 460 . -22.331 8.928 -2.105 1.00 51.48 460 A 1 ATOM 3735 C CB . HIS A 0 460 . -20.678 10.544 -3.176 1.00 51.48 460 A 1 ATOM 3736 O O . HIS A 0 460 . -22.688 8.473 -3.192 1.00 51.48 460 A 1 ATOM 3737 C CG . HIS A 0 460 . -19.506 11.453 -2.919 1.00 51.48 460 A 1 ATOM 3738 C CD2 . HIS A 0 460 . -18.204 11.232 -3.282 1.00 51.48 460 A 1 ATOM 3739 N ND1 . HIS A 0 460 . -19.541 12.643 -2.225 1.00 51.48 460 A 1 ATOM 3740 C CE1 . HIS A 0 460 . -18.293 13.136 -2.186 1.00 51.48 460 A 1 ATOM 3741 N NE2 . HIS A 0 460 . -17.447 12.311 -2.817 1.00 51.48 460 A 1 ATOM 3742 N N . LEU A 0 461 . -23.048 8.778 -0.992 1.00 40.92 461 A 1 ATOM 3743 C CA . LEU A 0 461 . -24.453 8.417 -1.036 1.00 40.92 461 A 1 ATOM 3744 C C . LEU A 0 461 . -25.180 9.563 -1.737 1.00 40.92 461 A 1 ATOM 3745 C CB . LEU A 0 461 . -24.999 8.146 0.379 1.00 40.92 461 A 1 ATOM 3746 O O . LEU A 0 461 . -25.511 10.575 -1.117 1.00 40.92 461 A 1 ATOM 3747 C CG . LEU A 0 461 . -24.282 7.021 1.149 1.00 40.92 461 A 1 ATOM 3748 C CD1 . LEU A 0 461 . -25.032 6.752 2.453 1.00 40.92 461 A 1 ATOM 3749 C CD2 . LEU A 0 461 . -24.178 5.725 0.342 1.00 40.92 461 A 1 ATOM 3750 N N . ASN A 0 462 . -25.395 9.411 -3.045 1.00 31.18 462 A 1 ATOM 3751 C CA . ASN A 0 462 . -26.303 10.260 -3.797 1.00 31.18 462 A 1 ATOM 3752 C C . ASN A 0 462 . -27.705 10.037 -3.231 1.00 31.18 462 A 1 ATOM 3753 C CB . ASN A 0 462 . -26.208 9.969 -5.309 1.00 31.18 462 A 1 ATOM 3754 O O . ASN A 0 462 . -28.462 9.188 -3.700 1.00 31.18 462 A 1 ATOM 3755 C CG . ASN A 0 462 . -25.106 10.740 -6.017 1.00 31.18 462 A 1 ATOM 3756 N ND2 . ASN A 0 462 . -24.805 10.382 -7.242 1.00 31.18 462 A 1 ATOM 3757 O OD1 . ASN A 0 462 . -24.527 11.688 -5.517 1.00 31.18 462 A 1 ATOM 3758 N N . MET A 0 463 . -28.025 10.824 -2.204 1.00 27.80 463 A 1 ATOM 3759 C CA . MET A 0 463 . -29.377 11.140 -1.782 1.00 27.80 463 A 1 ATOM 3760 C C . MET A 0 463 . -30.061 11.740 -3.009 1.00 27.80 463 A 1 ATOM 3761 C CB . MET A 0 463 . -29.330 12.141 -0.608 1.00 27.80 463 A 1 ATOM 3762 O O . MET A 0 463 . -29.976 12.945 -3.255 1.00 27.80 463 A 1 ATOM 3763 C CG . MET A 0 463 . -28.739 11.547 0.679 1.00 27.80 463 A 1 ATOM 3764 S SD . MET A 0 463 . -29.912 10.643 1.727 1.00 27.80 463 A 1 ATOM 3765 C CE . MET A 0 463 . -30.350 11.955 2.910 1.00 27.80 463 A 1 ATOM 3766 N N . ILE A 0 464 . -30.675 10.881 -3.828 1.00 26.71 464 A 1 ATOM 3767 C CA . ILE A 0 464 . -31.568 11.318 -4.892 1.00 26.71 464 A 1 ATOM 3768 C C . ILE A 0 464 . -32.651 12.100 -4.168 1.00 26.71 464 A 1 ATOM 3769 C CB . ILE A 0 464 . -32.139 10.135 -5.713 1.00 26.71 464 A 1 ATOM 3770 O O . ILE A 0 464 . -33.503 11.515 -3.499 1.00 26.71 464 A 1 ATOM 3771 C CG1 . ILE A 0 464 . -31.004 9.430 -6.490 1.00 26.71 464 A 1 ATOM 3772 C CG2 . ILE A 0 464 . -33.227 10.636 -6.688 1.00 26.71 464 A 1 ATOM 3773 C CD1 . ILE A 0 464 . -31.433 8.152 -7.225 1.00 26.71 464 A 1 ATOM 3774 N N . LYS A 0 465 . -32.587 13.430 -4.276 1.00 27.27 465 A 1 ATOM 3775 C CA . LYS A 0 465 . -33.709 14.281 -3.918 1.00 27.27 465 A 1 ATOM 3776 C C . LYS A 0 465 . -34.866 13.791 -4.772 1.00 27.27 465 A 1 ATOM 3777 C CB . LYS A 0 465 . -33.408 15.769 -4.177 1.00 27.27 465 A 1 ATOM 3778 O O . LYS A 0 465 . -34.889 14.037 -5.977 1.00 27.27 465 A 1 ATOM 3779 C CG . LYS A 0 465 . -32.399 16.359 -3.180 1.00 27.27 465 A 1 ATOM 3780 C CD . LYS A 0 465 . -32.310 17.886 -3.337 1.00 27.27 465 A 1 ATOM 3781 C CE . LYS A 0 465 . -31.375 18.481 -2.275 1.00 27.27 465 A 1 ATOM 3782 N NZ . LYS A 0 465 . -31.429 19.966 -2.257 1.00 27.27 465 A 1 ATOM 3783 N N . VAL A 0 466 . -35.795 13.074 -4.147 1.00 28.81 466 A 1 ATOM 3784 C CA . VAL A 0 466 . -37.139 12.899 -4.683 1.00 28.81 466 A 1 ATOM 3785 C C . VAL A 0 466 . -37.699 14.311 -4.708 1.00 28.81 466 A 1 ATOM 3786 C CB . VAL A 0 466 . -37.981 11.939 -3.819 1.00 28.81 466 A 1 ATOM 3787 O O . VAL A 0 466 . -38.131 14.831 -3.681 1.00 28.81 466 A 1 ATOM 3788 C CG1 . VAL A 0 466 . -39.403 11.799 -4.374 1.00 28.81 466 A 1 ATOM 3789 C CG2 . VAL A 0 466 . -37.348 10.540 -3.787 1.00 28.81 466 A 1 ATOM 3790 N N . GLY A 0 467 . -37.540 14.986 -5.848 1.00 28.67 467 A 1 ATOM 3791 C CA . GLY A 0 467 . -38.070 16.326 -6.033 1.00 28.67 467 A 1 ATOM 3792 C C . GLY A 0 467 . -39.561 16.243 -5.765 1.00 28.67 467 A 1 ATOM 3793 O O . GLY A 0 467 . -40.239 15.460 -6.432 1.00 28.67 467 A 1 ATOM 3794 N N . LYS A 0 468 . -40.041 16.978 -4.753 1.00 33.82 468 A 1 ATOM 3795 C CA . LYS A 0 468 . -41.474 17.063 -4.461 1.00 33.82 468 A 1 ATOM 3796 C C . LYS A 0 468 . -42.158 17.442 -5.777 1.00 33.82 468 A 1 ATOM 3797 C CB . LYS A 0 468 . -41.755 18.065 -3.312 1.00 33.82 468 A 1 ATOM 3798 O O . LYS A 0 468 . -41.747 18.405 -6.420 1.00 33.82 468 A 1 ATOM 3799 C CG . LYS A 0 468 . -41.311 17.530 -1.929 1.00 33.82 468 A 1 ATOM 3800 C CD . LYS A 0 468 . -41.720 18.415 -0.725 1.00 33.82 468 A 1 ATOM 3801 C CE . LYS A 0 468 . -41.450 17.679 0.609 1.00 33.82 468 A 1 ATOM 3802 N NZ . LYS A 0 468 . -41.893 18.411 1.828 1.00 33.82 468 A 1 ATOM 3803 N N . GLU A 0 469 . -43.104 16.621 -6.231 1.00 33.14 469 A 1 ATOM 3804 C CA . GLU A 0 469 . -43.759 16.842 -7.519 1.00 33.14 469 A 1 ATOM 3805 C C . GLU A 0 469 . -44.511 18.175 -7.446 1.00 33.14 469 A 1 ATOM 3806 C CB . GLU A 0 469 . -44.710 15.679 -7.873 1.00 33.14 469 A 1 ATOM 3807 O O . GLU A 0 469 . -45.487 18.290 -6.702 1.00 33.14 469 A 1 ATOM 3808 C CG . GLU A 0 469 . -43.984 14.345 -8.126 1.00 33.14 469 A 1 ATOM 3809 C CD . GLU A 0 469 . -44.936 13.228 -8.600 1.00 33.14 469 A 1 ATOM 3810 O OE1 . GLU A 0 469 . -44.517 12.441 -9.482 1.00 33.14 469 A 1 ATOM 3811 O OE2 . GLU A 0 469 . -46.073 13.153 -8.081 1.00 33.14 469 A 1 ATOM 3812 N N . ASP A 0 470 . -44.045 19.190 -8.184 1.00 35.45 470 A 1 ATOM 3813 C CA . ASP A 0 470 . -44.627 20.538 -8.186 1.00 35.45 470 A 1 ATOM 3814 C C . ASP A 0 470 . -45.999 20.542 -8.882 1.00 35.45 470 A 1 ATOM 3815 C CB . ASP A 0 470 . -43.641 21.570 -8.773 1.00 35.45 470 A 1 ATOM 3816 O O . ASP A 0 470 . -46.185 20.984 -10.019 1.00 35.45 470 A 1 ATOM 3817 C CG . ASP A 0 470 . -42.697 22.171 -7.724 1.00 35.45 470 A 1 ATOM 3818 O OD1 . ASP A 0 470 . -43.204 22.541 -6.639 1.00 35.45 470 A 1 ATOM 3819 O OD2 . ASP A 0 470 . -41.501 22.333 -8.053 1.00 35.45 470 A 1 ATOM 3820 N N . ALA A 0 471 . -46.999 20.026 -8.168 1.00 34.05 471 A 1 ATOM 3821 C CA . ALA A 0 471 . -48.385 19.880 -8.586 1.00 34.05 471 A 1 ATOM 3822 C C . ALA A 0 471 . -49.145 21.223 -8.569 1.00 34.05 471 A 1 ATOM 3823 C CB . ALA A 0 471 . -49.026 18.776 -7.733 1.00 34.05 471 A 1 ATOM 3824 O O . ALA A 0 471 . -50.201 21.361 -7.949 1.00 34.05 471 A 1 ATOM 3825 N N . LYS A 0 472 . -48.612 22.230 -9.274 1.00 38.31 472 A 1 ATOM 3826 C CA . LYS A 0 472 . -49.271 23.512 -9.576 1.00 38.31 472 A 1 ATOM 3827 C C . LYS A 0 472 . -49.171 23.781 -11.085 1.00 38.31 472 A 1 ATOM 3828 C CB . LYS A 0 472 . -48.698 24.639 -8.700 1.00 38.31 472 A 1 ATOM 3829 O O . LYS A 0 472 . -48.214 24.364 -11.567 1.00 38.31 472 A 1 ATOM 3830 C CG . LYS A 0 472 . -49.108 24.434 -7.230 1.00 38.31 472 A 1 ATOM 3831 C CD . LYS A 0 472 . -48.627 25.562 -6.312 1.00 38.31 472 A 1 ATOM 3832 C CE . LYS A 0 472 . -49.017 25.214 -4.868 1.00 38.31 472 A 1 ATOM 3833 N NZ . LYS A 0 472 . -48.415 26.148 -3.883 1.00 38.31 472 A 1 ATOM 3834 N N . ILE A 0 473 . -50.034 23.158 -11.887 1.00 38.96 473 A 1 ATOM 3835 C CA . ILE A 0 473 . -51.383 23.647 -12.242 1.00 38.96 473 A 1 ATOM 3836 C C . ILE A 0 473 . -51.348 24.791 -13.283 1.00 38.96 473 A 1 ATOM 3837 C CB . ILE A 0 473 . -52.300 23.924 -11.012 1.00 38.96 473 A 1 ATOM 3838 O O . ILE A 0 473 . -51.019 25.931 -12.980 1.00 38.96 473 A 1 ATOM 3839 C CG1 . ILE A 0 473 . -52.669 22.590 -10.314 1.00 38.96 473 A 1 ATOM 3840 C CG2 . ILE A 0 473 . -53.600 24.657 -11.389 1.00 38.96 473 A 1 ATOM 3841 C CD1 . ILE A 0 473 . -53.325 22.752 -8.935 1.00 38.96 473 A 1 ATOM 3842 N N . ASN A 0 474 . -51.865 24.447 -14.471 1.00 31.06 474 A 1 ATOM 3843 C CA . ASN A 0 474 . -52.446 25.284 -15.536 1.00 31.06 474 A 1 ATOM 3844 C C . ASN A 0 474 . -51.600 25.902 -16.683 1.00 31.06 474 A 1 ATOM 3845 C CB . ASN A 0 474 . -53.486 26.272 -14.964 1.00 31.06 474 A 1 ATOM 3846 O O . ASN A 0 474 . -50.598 26.578 -16.516 1.00 31.06 474 A 1 ATOM 3847 C CG . ASN A 0 474 . -54.727 25.587 -14.421 1.00 31.06 474 A 1 ATOM 3848 N ND2 . ASN A 0 474 . -55.511 26.270 -13.623 1.00 31.06 474 A 1 ATOM 3849 O OD1 . ASN A 0 474 . -55.027 24.447 -14.738 1.00 31.06 474 A 1 ATOM 3850 N N . HIS A 0 475 . -52.214 25.756 -17.870 1.00 38.16 475 A 1 ATOM 3851 C CA . HIS A 0 475 . -52.137 26.552 -19.110 1.00 38.16 475 A 1 ATOM 3852 C C . HIS A 0 475 . -50.993 26.401 -20.143 1.00 38.16 475 A 1 ATOM 3853 C CB . HIS A 0 475 . -52.560 28.009 -18.863 1.00 38.16 475 A 1 ATOM 3854 O O . HIS A 0 475 . -50.036 27.157 -20.197 1.00 38.16 475 A 1 ATOM 3855 C CG . HIS A 0 475 . -54.022 28.144 -18.500 1.00 38.16 475 A 1 ATOM 3856 C CD2 . HIS A 0 475 . -54.550 28.981 -17.554 1.00 38.16 475 A 1 ATOM 3857 N ND1 . HIS A 0 475 . -55.075 27.424 -19.033 1.00 38.16 475 A 1 ATOM 3858 C CE1 . HIS A 0 475 . -56.201 27.805 -18.407 1.00 38.16 475 A 1 ATOM 3859 N NE2 . HIS A 0 475 . -55.929 28.756 -17.511 1.00 38.16 475 A 1 ATOM 3860 N N . LYS A 0 476 . -51.321 25.586 -21.164 1.00 33.58 476 A 1 ATOM 3861 C CA . LYS A 0 476 . -51.294 25.928 -22.609 1.00 33.58 476 A 1 ATOM 3862 C C . LYS A 0 476 . -50.005 26.555 -23.190 1.00 33.58 476 A 1 ATOM 3863 C CB . LYS A 0 476 . -52.479 26.871 -22.944 1.00 33.58 476 A 1 ATOM 3864 O O . LYS A 0 476 . -49.931 27.771 -23.340 1.00 33.58 476 A 1 ATOM 3865 C CG . LYS A 0 476 . -53.902 26.293 -22.900 1.00 33.58 476 A 1 ATOM 3866 C CD . LYS A 0 476 . -54.895 27.421 -23.248 1.00 33.58 476 A 1 ATOM 3867 C CE . LYS A 0 476 . -56.339 26.927 -23.412 1.00 33.58 476 A 1 ATOM 3868 N NZ . LYS A 0 476 . -57.278 28.061 -23.631 1.00 33.58 476 A 1 ATOM 3869 N N . GLN A 0 477 . -49.171 25.714 -23.811 1.00 38.20 477 A 1 ATOM 3870 C CA . GLN A 0 477 . -48.921 25.635 -25.276 1.00 38.20 477 A 1 ATOM 3871 C C . GLN A 0 477 . -47.964 24.443 -25.547 1.00 38.20 477 A 1 ATOM 3872 C CB . GLN A 0 477 . -48.428 26.989 -25.837 1.00 38.20 477 A 1 ATOM 3873 O O . GLN A 0 477 . -47.177 24.088 -24.683 1.00 38.20 477 A 1 ATOM 3874 C CG . GLN A 0 477 . -49.629 27.808 -26.364 1.00 38.20 477 A 1 ATOM 3875 C CD . GLN A 0 477 . -49.416 29.317 -26.328 1.00 38.20 477 A 1 ATOM 3876 N NE2 . GLN A 0 477 . -49.409 29.924 -25.164 1.00 38.20 477 A 1 ATOM 3877 O OE1 . GLN A 0 477 . -49.326 29.963 -27.355 1.00 38.20 477 A 1 ATOM 3878 N N . LYS A 0 478 . -48.175 23.583 -26.559 1.00 31.86 478 A 1 ATOM 3879 C CA . LYS A 0 478 . -47.754 23.712 -27.978 1.00 31.86 478 A 1 ATOM 3880 C C . LYS A 0 478 . -46.310 24.242 -28.143 1.00 31.86 478 A 1 ATOM 3881 C CB . LYS A 0 478 . -48.719 24.579 -28.813 1.00 31.86 478 A 1 ATOM 3882 O O . LYS A 0 478 . -46.032 25.312 -27.633 1.00 31.86 478 A 1 ATOM 3883 C CG . LYS A 0 478 . -50.129 24.008 -29.040 1.00 31.86 478 A 1 ATOM 3884 C CD . LYS A 0 478 . -50.890 24.929 -30.012 1.00 31.86 478 A 1 ATOM 3885 C CE . LYS A 0 478 . -52.283 24.397 -30.372 1.00 31.86 478 A 1 ATOM 3886 N NZ . LYS A 0 478 . -52.941 25.264 -31.386 1.00 31.86 478 A 1 ATOM 3887 N N . SER A 0 479 . -45.386 23.651 -28.912 1.00 35.91 479 A 1 ATOM 3888 C CA . SER A 0 479 . -45.305 22.375 -29.670 1.00 35.91 479 A 1 ATOM 3889 C C . SER A 0 479 . -43.876 22.272 -30.291 1.00 35.91 479 A 1 ATOM 3890 C CB . SER A 0 479 . -46.377 22.350 -30.773 1.00 35.91 479 A 1 ATOM 3891 O O . SER A 0 479 . -43.213 23.297 -30.359 1.00 35.91 479 A 1 ATOM 3892 O OG . SER A 0 479 . -46.382 23.526 -31.557 1.00 35.91 479 A 1 ATOM 3893 N N . ALA A 0 480 . -43.326 21.153 -30.792 1.00 33.15 480 A 1 ATOM 3894 C CA . ALA A 0 480 . -43.907 19.848 -31.127 1.00 33.15 480 A 1 ATOM 3895 C C . ALA A 0 480 . -42.873 18.684 -31.129 1.00 33.15 480 A 1 ATOM 3896 C CB . ALA A 0 480 . -44.463 19.936 -32.564 1.00 33.15 480 A 1 ATOM 3897 O O . ALA A 0 480 . -41.764 18.842 -31.616 1.00 33.15 480 A 1 ATOM 3898 N N . SER A 0 481 . -43.320 17.484 -30.736 1.00 30.77 481 A 1 ATOM 3899 C CA . SER A 0 481 . -43.182 16.220 -31.497 1.00 30.77 481 A 1 ATOM 3900 C C . SER A 0 481 . -41.848 15.848 -32.190 1.00 30.77 481 A 1 ATOM 3901 C CB . SER A 0 481 . -44.310 16.207 -32.546 1.00 30.77 481 A 1 ATOM 3902 O O . SER A 0 481 . -41.642 16.183 -33.356 1.00 30.77 481 A 1 ATOM 3903 O OG . SER A 0 481 . -44.268 15.061 -33.374 1.00 30.77 481 A 1 ATOM 3904 N N . PHE A 0 482 . -41.152 14.856 -31.623 1.00 29.71 482 A 1 ATOM 3905 C CA . PHE A 0 482 . -40.749 13.669 -32.400 1.00 29.71 482 A 1 ATOM 3906 C C . PHE A 0 482 . -41.386 12.407 -31.780 1.00 29.71 482 A 1 ATOM 3907 C CB . PHE A 0 482 . -39.226 13.586 -32.581 1.00 29.71 482 A 1 ATOM 3908 O O . PHE A 0 482 . -41.778 12.427 -30.614 1.00 29.71 482 A 1 ATOM 3909 C CG . PHE A 0 482 . -38.822 12.696 -33.747 1.00 29.71 482 A 1 ATOM 3910 C CD1 . PHE A 0 482 . -38.336 11.393 -33.523 1.00 29.71 482 A 1 ATOM 3911 C CD2 . PHE A 0 482 . -38.968 13.163 -35.069 1.00 29.71 482 A 1 ATOM 3912 C CE1 . PHE A 0 482 . -37.997 10.568 -34.610 1.00 29.71 482 A 1 ATOM 3913 C CE2 . PHE A 0 482 . -38.630 12.337 -36.157 1.00 29.71 482 A 1 ATOM 3914 C CZ . PHE A 0 482 . -38.142 11.038 -35.927 1.00 29.71 482 A 1 ATOM 3915 N N . LYS A 0 483 . -41.602 11.354 -32.579 1.00 30.78 483 A 1 ATOM 3916 C CA . LYS A 0 483 . -42.422 10.165 -32.241 1.00 30.78 483 A 1 ATOM 3917 C C . LYS A 0 483 . -41.560 8.890 -32.141 1.00 30.78 483 A 1 ATOM 3918 C CB . LYS A 0 483 . -43.531 10.017 -33.308 1.00 30.78 483 A 1 ATOM 3919 O O . LYS A 0 483 . -40.348 8.982 -32.279 1.00 30.78 483 A 1 ATOM 3920 C CG . LYS A 0 483 . -44.639 11.079 -33.238 1.00 30.78 483 A 1 ATOM 3921 C CD . LYS A 0 483 . -45.660 10.808 -34.354 1.00 30.78 483 A 1 ATOM 3922 C CE . LYS A 0 483 . -46.845 11.774 -34.276 1.00 30.78 483 A 1 ATOM 3923 N NZ . LYS A 0 483 . -47.789 11.558 -35.403 1.00 30.78 483 A 1 ATOM 3924 N N . VAL A 0 484 . -42.238 7.730 -32.041 1.00 31.18 484 A 1 ATOM 3925 C CA . VAL A 0 484 . -41.755 6.323 -32.101 1.00 31.18 484 A 1 ATOM 3926 C C . VAL A 0 484 . -41.474 5.721 -30.706 1.00 31.18 484 A 1 ATOM 3927 C CB . VAL A 0 484 . -40.565 6.142 -33.092 1.00 31.18 484 A 1 ATOM 3928 O O . VAL A 0 484 . -40.638 6.239 -29.984 1.00 31.18 484 A 1 ATOM 3929 C CG1 . VAL A 0 484 . -40.048 4.708 -33.262 1.00 31.18 484 A 1 ATOM 3930 C CG2 . VAL A 0 484 . -40.940 6.619 -34.509 1.00 31.18 484 A 1 ATOM 3931 N N . LEU A 0 485 . -42.130 4.632 -30.264 1.00 31.11 485 A 1 ATOM 3932 C CA . LEU A 0 485 . -43.367 3.993 -30.756 1.00 31.11 485 A 1 ATOM 3933 C C . LEU A 0 485 . -44.045 3.139 -29.652 1.00 31.11 485 A 1 ATOM 3934 C CB . LEU A 0 485 . -43.047 3.084 -31.967 1.00 31.11 485 A 1 ATOM 3935 O O . LEU A 0 485 . -43.366 2.476 -28.881 1.00 31.11 485 A 1 ATOM 3936 C CG . LEU A 0 485 . -44.219 2.734 -32.900 1.00 31.11 485 A 1 ATOM 3937 C CD1 . LEU A 0 485 . -44.797 3.959 -33.618 1.00 31.11 485 A 1 ATOM 3938 C CD2 . LEU A 0 485 . -43.755 1.751 -33.974 1.00 31.11 485 A 1 ATOM 3939 N N . ASN A 0 486 . -45.381 3.181 -29.635 1.00 31.48 486 A 1 ATOM 3940 C CA . ASN A 0 486 . -46.417 2.195 -29.255 1.00 31.48 486 A 1 ATOM 3941 C C . ASN A 0 486 . -46.012 0.824 -28.636 1.00 31.48 486 A 1 ATOM 3942 C CB . ASN A 0 486 . -47.172 1.876 -30.572 1.00 31.48 486 A 1 ATOM 3943 O O . ASN A 0 486 . -45.046 0.216 -29.074 1.00 31.48 486 A 1 ATOM 3944 C CG . ASN A 0 486 . -47.570 3.046 -31.464 1.00 31.48 486 A 1 ATOM 3945 N ND2 . ASN A 0 486 . -48.068 2.751 -32.640 1.00 31.48 486 A 1 ATOM 3946 O OD1 . ASN A 0 486 . -47.422 4.221 -31.167 1.00 31.48 486 A 1 ATOM 3947 N N . ASN A 0 487 . -46.821 0.138 -27.808 1.00 29.55 487 A 1 ATOM 3948 C CA . ASN A 0 487 . -48.045 0.463 -27.042 1.00 29.55 487 A 1 ATOM 3949 C C . ASN A 0 487 . -48.392 -0.721 -26.099 1.00 29.55 487 A 1 ATOM 3950 C CB . ASN A 0 487 . -49.270 0.659 -27.976 1.00 29.55 487 A 1 ATOM 3951 O O . ASN A 0 487 . -47.988 -1.848 -26.353 1.00 29.55 487 A 1 ATOM 3952 C CG . ASN A 0 487 . -49.654 2.106 -28.228 1.00 29.55 487 A 1 ATOM 3953 N ND2 . ASN A 0 487 . -50.452 2.368 -29.236 1.00 29.55 487 A 1 ATOM 3954 O OD1 . ASN A 0 487 . -49.262 3.020 -27.528 1.00 29.55 487 A 1 ATOM 3955 N N . SER A 0 488 . -49.239 -0.465 -25.095 1.00 29.73 488 A 1 ATOM 3956 C CA . SER A 0 488 . -50.212 -1.401 -24.488 1.00 29.73 488 A 1 ATOM 3957 C C . SER A 0 488 . -49.808 -2.863 -24.196 1.00 29.73 488 A 1 ATOM 3958 C CB . SER A 0 488 . -51.480 -1.431 -25.357 1.00 29.73 488 A 1 ATOM 3959 O O . SER A 0 488 . -49.899 -3.730 -25.060 1.00 29.73 488 A 1 ATOM 3960 O OG . SER A 0 488 . -51.981 -0.121 -25.550 1.00 29.73 488 A 1 ATOM 3961 N N . THR A 0 489 . -49.697 -3.222 -22.913 1.00 32.41 489 A 1 ATOM 3962 C CA . THR A 0 489 . -50.841 -3.842 -22.197 1.00 32.41 489 A 1 ATOM 3963 C C . THR A 0 489 . -50.597 -3.986 -20.691 1.00 32.41 489 A 1 ATOM 3964 C CB . THR A 0 489 . -51.312 -5.216 -22.735 1.00 32.41 489 A 1 ATOM 3965 O O . THR A 0 489 . -49.477 -4.077 -20.202 1.00 32.41 489 A 1 ATOM 3966 C CG2 . THR A 0 489 . -52.517 -5.074 -23.669 1.00 32.41 489 A 1 ATOM 3967 O OG1 . THR A 0 489 . -50.312 -5.918 -23.419 1.00 32.41 489 A 1 ATOM 3968 N N . SER A 0 490 . -51.699 -3.985 -19.948 1.00 29.73 490 A 1 ATOM 3969 C CA . SER A 0 490 . -51.811 -4.103 -18.493 1.00 29.73 490 A 1 ATOM 3970 C C . SER A 0 490 . -51.087 -5.306 -17.859 1.00 29.73 490 A 1 ATOM 3971 C CB . SER A 0 490 . -53.313 -4.258 -18.205 1.00 29.73 490 A 1 ATOM 3972 O O . SER A 0 490 . -51.517 -6.446 -18.051 1.00 29.73 490 A 1 ATOM 3973 O OG . SER A 0 490 . -53.848 -5.281 -19.031 1.00 29.73 490 A 1 ATOM 3974 N N . LYS A 0 491 . -50.111 -5.044 -16.975 1.00 28.55 491 A 1 ATOM 3975 C CA . LYS A 0 491 . -49.875 -5.807 -15.727 1.00 28.55 491 A 1 ATOM 3976 C C . LYS A 0 491 . -48.925 -5.065 -14.777 1.00 28.55 491 A 1 ATOM 3977 C CB . LYS A 0 491 . -49.387 -7.245 -16.020 1.00 28.55 491 A 1 ATOM 3978 O O . LYS A 0 491 . -48.185 -4.177 -15.184 1.00 28.55 491 A 1 ATOM 3979 C CG . LYS A 0 491 . -50.499 -8.266 -15.696 1.00 28.55 491 A 1 ATOM 3980 C CD . LYS A 0 491 . -50.321 -9.589 -16.451 1.00 28.55 491 A 1 ATOM 3981 C CE . LYS A 0 491 . -51.551 -10.482 -16.235 1.00 28.55 491 A 1 ATOM 3982 N NZ . LYS A 0 491 . -51.465 -11.740 -17.018 1.00 28.55 491 A 1 ATOM 3983 N N . MET A 0 492 . -49.003 -5.419 -13.495 1.00 25.61 492 A 1 ATOM 3984 C CA . MET A 0 492 . -48.309 -4.778 -12.371 1.00 25.61 492 A 1 ATOM 3985 C C . MET A 0 492 . -46.794 -4.628 -12.598 1.00 25.61 492 A 1 ATOM 3986 C CB . MET A 0 492 . -48.499 -5.660 -11.119 1.00 25.61 492 A 1 ATOM 3987 O O . MET A 0 492 . -46.087 -5.634 -12.660 1.00 25.61 492 A 1 ATOM 3988 C CG . MET A 0 492 . -49.952 -5.869 -10.677 1.00 25.61 492 A 1 ATOM 3989 S SD . MET A 0 492 . -50.178 -7.333 -9.629 1.00 25.61 492 A 1 ATOM 3990 C CE . MET A 0 492 . -49.235 -6.860 -8.154 1.00 25.61 492 A 1 ATOM 3991 N N . LYS A 0 493 . -46.263 -3.396 -12.564 1.00 29.60 493 A 1 ATOM 3992 C CA . LYS A 0 493 . -44.866 -3.187 -12.149 1.00 29.60 493 A 1 ATOM 3993 C C . LYS A 0 493 . -44.832 -3.113 -10.621 1.00 29.60 493 A 1 ATOM 3994 C CB . LYS A 0 493 . -44.189 -2.003 -12.873 1.00 29.60 493 A 1 ATOM 3995 O O . LYS A 0 493 . -45.183 -2.106 -10.017 1.00 29.60 493 A 1 ATOM 3996 C CG . LYS A 0 493 . -43.105 -2.557 -13.818 1.00 29.60 493 A 1 ATOM 3997 C CD . LYS A 0 493 . -42.266 -1.473 -14.506 1.00 29.60 493 A 1 ATOM 3998 C CE . LYS A 0 493 . -41.171 -2.151 -15.344 1.00 29.60 493 A 1 ATOM 3999 N NZ . LYS A 0 493 . -40.254 -1.166 -15.972 1.00 29.60 493 A 1 ATOM 4000 N N . LYS A 0 494 . -44.514 -4.263 -10.028 1.00 29.79 494 A 1 ATOM 4001 C CA . LYS A 0 494 . -44.430 -4.528 -8.585 1.00 29.79 494 A 1 ATOM 4002 C C . LYS A 0 494 . -43.418 -3.576 -7.923 1.00 29.79 494 A 1 ATOM 4003 C CB . LYS A 0 494 . -44.015 -6.009 -8.456 1.00 29.79 494 A 1 ATOM 4004 O O . LYS A 0 494 . -42.390 -3.278 -8.525 1.00 29.79 494 A 1 ATOM 4005 C CG . LYS A 0 494 . -44.337 -6.704 -7.126 1.00 29.79 494 A 1 ATOM 4006 C CD . LYS A 0 494 . -43.896 -8.179 -7.215 1.00 29.79 494 A 1 ATOM 4007 C CE . LYS A 0 494 . -44.250 -8.970 -5.949 1.00 29.79 494 A 1 ATOM 4008 N NZ . LYS A 0 494 . -43.768 -10.377 -6.017 1.00 29.79 494 A 1 ATOM 4009 N N . LEU A 0 495 . -43.680 -3.134 -6.689 1.00 28.22 495 A 1 ATOM 4010 C CA . LEU A 0 495 . -42.689 -2.404 -5.888 1.00 28.22 495 A 1 ATOM 4011 C C . LEU A 0 495 . -41.584 -3.379 -5.452 1.00 28.22 495 A 1 ATOM 4012 C CB . LEU A 0 495 . -43.325 -1.723 -4.654 1.00 28.22 495 A 1 ATOM 4013 O O . LEU A 0 495 . -41.709 -4.043 -4.426 1.00 28.22 495 A 1 ATOM 4014 C CG . LEU A 0 495 . -44.079 -0.405 -4.909 1.00 28.22 495 A 1 ATOM 4015 C CD1 . LEU A 0 495 . -45.464 -0.627 -5.521 1.00 28.22 495 A 1 ATOM 4016 C CD2 . LEU A 0 495 . -44.269 0.334 -3.582 1.00 28.22 495 A 1 ATOM 4017 N N . THR A 0 496 . -40.521 -3.484 -6.246 1.00 24.49 496 A 1 ATOM 4018 C CA . THR A 0 496 . -39.320 -4.273 -5.936 1.00 24.49 496 A 1 ATOM 4019 C C . THR A 0 496 . -38.083 -3.571 -6.492 1.00 24.49 496 A 1 ATOM 4020 C CB . THR A 0 496 . -39.390 -5.708 -6.502 1.00 24.49 496 A 1 ATOM 4021 O O . THR A 0 496 . -37.802 -3.691 -7.680 1.00 24.49 496 A 1 ATOM 4022 C CG2 . THR A 0 496 . -40.406 -6.597 -5.787 1.00 24.49 496 A 1 ATOM 4023 O OG1 . THR A 0 496 . -39.742 -5.701 -7.867 1.00 24.49 496 A 1 ATOM 4024 N N . ASN A 0 497 . -37.402 -2.814 -5.630 1.00 29.22 497 A 1 ATOM 4025 C CA . ASN A 0 497 . -35.976 -2.463 -5.669 1.00 29.22 497 A 1 ATOM 4026 C C . ASN A 0 497 . -35.678 -1.702 -4.367 1.00 29.22 497 A 1 ATOM 4027 C CB . ASN A 0 497 . -35.603 -1.605 -6.899 1.00 29.22 497 A 1 ATOM 4028 O O . ASN A 0 497 . -35.978 -0.517 -4.245 1.00 29.22 497 A 1 ATOM 4029 C CG . ASN A 0 497 . -35.014 -2.402 -8.054 1.00 29.22 497 A 1 ATOM 4030 N ND2 . ASN A 0 497 . -34.575 -1.724 -9.086 1.00 29.22 497 A 1 ATOM 4031 O OD1 . ASN A 0 497 . -34.895 -3.616 -8.049 1.00 29.22 497 A 1 ATOM 4032 N N . ALA A 0 498 . -35.164 -2.404 -3.359 1.00 31.18 498 A 1 ATOM 4033 C CA . ALA A 0 498 . -34.653 -1.788 -2.139 1.00 31.18 498 A 1 ATOM 4034 C C . ALA A 0 498 . -33.129 -1.703 -2.272 1.00 31.18 498 A 1 ATOM 4035 C CB . ALA A 0 498 . -35.137 -2.597 -0.926 1.00 31.18 498 A 1 ATOM 4036 O O . ALA A 0 498 . -32.427 -2.614 -1.839 1.00 31.18 498 A 1 ATOM 4037 N N . ASP A 0 499 . -32.639 -0.657 -2.942 1.00 35.86 499 A 1 ATOM 4038 C CA . ASP A 0 499 . -31.237 -0.555 -3.361 1.00 35.86 499 A 1 ATOM 4039 C C . ASP A 0 499 . -30.266 -0.645 -2.169 1.00 35.86 499 A 1 ATOM 4040 C CB . ASP A 0 499 . -31.016 0.726 -4.185 1.00 35.86 499 A 1 ATOM 4041 O O . ASP A 0 499 . -30.151 0.262 -1.339 1.00 35.86 499 A 1 ATOM 4042 C CG . ASP A 0 499 . -31.730 0.679 -5.542 1.00 35.86 499 A 1 ATOM 4043 O OD1 . ASP A 0 499 . -31.602 -0.358 -6.234 1.00 35.86 499 A 1 ATOM 4044 O OD2 . ASP A 0 499 . -32.419 1.668 -5.870 1.00 35.86 499 A 1 ATOM 4045 N N . VAL A 0 500 . -29.552 -1.771 -2.080 1.00 40.66 500 A 1 ATOM 4046 C CA . VAL A 0 500 . -28.555 -2.021 -1.034 1.00 40.66 500 A 1 ATOM 4047 C C . VAL A 0 500 . -27.271 -1.286 -1.401 1.00 40.66 500 A 1 ATOM 4048 C CB . VAL A 0 500 . -28.320 -3.527 -0.799 1.00 40.66 500 A 1 ATOM 4049 O O . VAL A 0 500 . -26.473 -1.755 -2.211 1.00 40.66 500 A 1 ATOM 4050 C CG1 . VAL A 0 500 . -27.290 -3.761 0.318 1.00 40.66 500 A 1 ATOM 4051 C CG2 . VAL A 0 500 . -29.616 -4.230 -0.369 1.00 40.66 500 A 1 ATOM 4052 N N . GLN A 0 501 . -27.079 -0.117 -0.793 1.00 37.30 501 A 1 ATOM 4053 C CA . GLN A 0 501 . -25.910 0.734 -1.020 1.00 37.30 501 A 1 ATOM 4054 C C . GLN A 0 501 . -24.584 -0.022 -0.774 1.00 37.30 501 A 1 ATOM 4055 C CB . GLN A 0 501 . -26.000 1.974 -0.120 1.00 37.30 501 A 1 ATOM 4056 O O . GLN A 0 501 . -24.477 -0.783 0.197 1.00 37.30 501 A 1 ATOM 4057 C CG . GLN A 0 501 . -27.160 2.904 -0.522 1.00 37.30 501 A 1 ATOM 4058 C CD . GLN A 0 501 . -27.383 4.042 0.469 1.00 37.30 501 A 1 ATOM 4059 N NE2 . GLN A 0 501 . -28.111 5.070 0.094 1.00 37.30 501 A 1 ATOM 4060 O OE1 . GLN A 0 501 . -26.925 4.031 1.597 1.00 37.30 501 A 1 ATOM 4061 N N . PRO A 0 502 . -23.555 0.185 -1.619 1.00 40.89 502 A 1 ATOM 4062 C CA . PRO A 0 502 . -22.258 -0.459 -1.448 1.00 40.89 502 A 1 ATOM 4063 C C . PRO A 0 502 . -21.559 0.040 -0.177 1.00 40.89 502 A 1 ATOM 4064 C CB . PRO A 0 502 . -21.471 -0.146 -2.725 1.00 40.89 502 A 1 ATOM 4065 O O . PRO A 0 502 . -21.530 1.231 0.113 1.00 40.89 502 A 1 ATOM 4066 C CG . PRO A 0 502 . -22.074 1.174 -3.203 1.00 40.89 502 A 1 ATOM 4067 C CD . PRO A 0 502 . -23.539 1.056 -2.786 1.00 40.89 502 A 1 ATOM 4068 N N . THR A 0 503 . -20.978 -0.887 0.587 1.00 46.25 503 A 1 ATOM 4069 C CA . THR A 0 503 . -20.341 -0.611 1.891 1.00 46.25 503 A 1 ATOM 4070 C C . THR A 0 503 . -18.884 -0.143 1.779 1.00 46.25 503 A 1 ATOM 4071 C CB . THR A 0 503 . -20.416 -1.853 2.799 1.00 46.25 503 A 1 ATOM 4072 O O . THR A 0 503 . -18.294 0.301 2.760 1.00 46.25 503 A 1 ATOM 4073 C CG2 . THR A 0 503 . -20.651 -1.472 4.256 1.00 46.25 503 A 1 ATOM 4074 O OG1 . THR A 0 503 . -21.472 -2.717 2.423 1.00 46.25 503 A 1 ATOM 4075 N N . VAL A 0 504 . -18.308 -0.228 0.578 1.00 55.45 504 A 1 ATOM 4076 C CA . VAL A 0 504 . -16.979 0.270 0.195 1.00 55.45 504 A 1 ATOM 4077 C C . VAL A 0 504 . -17.160 1.116 -1.065 1.00 55.45 504 A 1 ATOM 4078 C CB . VAL A 0 504 . -15.999 -0.895 -0.057 1.00 55.45 504 A 1 ATOM 4079 O O . VAL A 0 504 . -18.011 0.793 -1.894 1.00 55.45 504 A 1 ATOM 4080 C CG1 . VAL A 0 504 . -14.608 -0.410 -0.476 1.00 55.45 504 A 1 ATOM 4081 C CG2 . VAL A 0 504 . -15.829 -1.755 1.201 1.00 55.45 504 A 1 ATOM 4082 N N . GLY A 0 505 . -16.400 2.204 -1.200 1.00 62.10 505 A 1 ATOM 4083 C CA . GLY A 0 505 . -16.490 3.091 -2.361 1.00 62.10 505 A 1 ATOM 4084 C C . GLY A 0 505 . -15.999 2.463 -3.665 1.00 62.10 505 A 1 ATOM 4085 O O . GLY A 0 505 . -15.301 1.444 -3.669 1.00 62.10 505 A 1 ATOM 4086 N N . GLN A 0 506 . -16.351 3.112 -4.779 1.00 70.45 506 A 1 ATOM 4087 C CA . GLN A 0 506 . -15.888 2.750 -6.121 1.00 70.45 506 A 1 ATOM 4088 C C . GLN A 0 506 . -14.361 2.604 -6.136 1.00 70.45 506 A 1 ATOM 4089 C CB . GLN A 0 506 . -16.360 3.829 -7.112 1.00 70.45 506 A 1 ATOM 4090 O O . GLN A 0 506 . -13.653 3.397 -5.519 1.00 70.45 506 A 1 ATOM 4091 C CG . GLN A 0 506 . -16.031 3.507 -8.580 1.00 70.45 506 A 1 ATOM 4092 C CD . GLN A 0 506 . -16.657 4.504 -9.556 1.00 70.45 506 A 1 ATOM 4093 N NE2 . GLN A 0 506 . -16.875 4.118 -10.789 1.00 70.45 506 A 1 ATOM 4094 O OE1 . GLN A 0 506 . -16.980 5.637 -9.238 1.00 70.45 506 A 1 ATOM 4095 N N . LEU A 0 507 . -13.836 1.588 -6.819 1.00 74.74 507 A 1 ATOM 4096 C CA . LEU A 0 507 . -12.392 1.416 -6.951 1.00 74.74 507 A 1 ATOM 4097 C C . LEU A 0 507 . -11.814 2.547 -7.817 1.00 74.74 507 A 1 ATOM 4098 C CB . LEU A 0 507 . -12.129 0.027 -7.556 1.00 74.74 507 A 1 ATOM 4099 O O . LEU A 0 507 . -12.077 2.582 -9.016 1.00 74.74 507 A 1 ATOM 4100 C CG . LEU A 0 507 . -10.636 -0.318 -7.676 1.00 74.74 507 A 1 ATOM 4101 C CD1 . LEU A 0 507 . -9.989 -0.502 -6.305 1.00 74.74 507 A 1 ATOM 4102 C CD2 . LEU A 0 507 . -10.480 -1.629 -8.440 1.00 74.74 507 A 1 ATOM 4103 N N . ILE A 0 508 . -11.013 3.448 -7.236 1.00 84.67 508 A 1 ATOM 4104 C CA . ILE A 0 508 . -10.325 4.487 -8.019 1.00 84.67 508 A 1 ATOM 4105 C C . ILE A 0 508 . -9.007 3.959 -8.578 1.00 84.67 508 A 1 ATOM 4106 C CB . ILE A 0 508 . -10.064 5.799 -7.243 1.00 84.67 508 A 1 ATOM 4107 O O . ILE A 0 508 . -8.620 4.340 -9.676 1.00 84.67 508 A 1 ATOM 4108 C CG1 . ILE A 0 508 . -11.313 6.403 -6.579 1.00 84.67 508 A 1 ATOM 4109 C CG2 . ILE A 0 508 . -9.487 6.827 -8.245 1.00 84.67 508 A 1 ATOM 4110 C CD1 . ILE A 0 508 . -10.946 7.477 -5.539 1.00 84.67 508 A 1 ATOM 4111 N N . GLY A 0 509 . -8.285 3.093 -7.869 1.00 83.64 509 A 1 ATOM 4112 C CA . GLY A 0 509 . -7.011 2.603 -8.389 1.00 83.64 509 A 1 ATOM 4113 C C . GLY A 0 509 . -6.339 1.540 -7.545 1.00 83.64 509 A 1 ATOM 4114 O O . GLY A 0 509 . -6.705 1.309 -6.393 1.00 83.64 509 A 1 ATOM 4115 N N . VAL A 0 510 . -5.347 0.892 -8.149 1.00 84.86 510 A 1 ATOM 4116 C CA . VAL A 0 510 . -4.533 -0.145 -7.514 1.00 84.86 510 A 1 ATOM 4117 C C . VAL A 0 510 . -3.081 0.010 -7.952 1.00 84.86 510 A 1 ATOM 4118 C CB . VAL A 0 510 . -5.036 -1.567 -7.828 1.00 84.86 510 A 1 ATOM 4119 O O . VAL A 0 510 . -2.814 0.255 -9.130 1.00 84.86 510 A 1 ATOM 4120 C CG1 . VAL A 0 510 . -4.426 -2.549 -6.823 1.00 84.86 510 A 1 ATOM 4121 C CG2 . VAL A 0 510 . -6.555 -1.724 -7.716 1.00 84.86 510 A 1 ATOM 4122 N N . PHE A 0 511 . -2.152 -0.125 -7.007 1.00 87.84 511 A 1 ATOM 4123 C CA . PHE A 0 511 . -0.723 0.113 -7.208 1.00 87.84 511 A 1 ATOM 4124 C C . PHE A 0 511 . 0.111 -0.955 -6.490 1.00 87.84 511 A 1 ATOM 4125 C CB . PHE A 0 511 . -0.360 1.515 -6.687 1.00 87.84 511 A 1 ATOM 4126 O O . PHE A 0 511 . -0.221 -1.330 -5.370 1.00 87.84 511 A 1 ATOM 4127 C CG . PHE A 0 511 . -1.297 2.638 -7.108 1.00 87.84 511 A 1 ATOM 4128 C CD1 . PHE A 0 511 . -1.125 3.276 -8.348 1.00 87.84 511 A 1 ATOM 4129 C CD2 . PHE A 0 511 . -2.356 3.032 -6.266 1.00 87.84 511 A 1 ATOM 4130 C CE1 . PHE A 0 511 . -1.989 4.313 -8.742 1.00 87.84 511 A 1 ATOM 4131 C CE2 . PHE A 0 511 . -3.226 4.064 -6.662 1.00 87.84 511 A 1 ATOM 4132 C CZ . PHE A 0 511 . -3.036 4.712 -7.892 1.00 87.84 511 A 1 ATOM 4133 N N . ASP A 0 512 . 1.209 -1.403 -7.094 1.00 83.39 512 A 1 ATOM 4134 C CA . ASP A 0 512 . 2.220 -2.265 -6.471 1.00 83.39 512 A 1 ATOM 4135 C C . ASP A 0 512 . 3.575 -1.540 -6.442 1.00 83.39 512 A 1 ATOM 4136 C CB . ASP A 0 512 . 2.286 -3.625 -7.199 1.00 83.39 512 A 1 ATOM 4137 O O . ASP A 0 512 . 3.988 -0.912 -7.422 1.00 83.39 512 A 1 ATOM 4138 C CG . ASP A 0 512 . 3.303 -4.647 -6.650 1.00 83.39 512 A 1 ATOM 4139 O OD1 . ASP A 0 512 . 4.040 -4.363 -5.678 1.00 83.39 512 A 1 ATOM 4140 O OD2 . ASP A 0 512 . 3.413 -5.736 -7.249 1.00 83.39 512 A 1 ATOM 4141 N N . SER A 0 513 . 4.288 -1.704 -5.329 1.00 84.64 513 A 1 ATOM 4142 C CA . SER A 0 513 . 5.721 -1.444 -5.147 1.00 84.64 513 A 1 ATOM 4143 C C . SER A 0 513 . 6.642 -1.901 -6.288 1.00 84.64 513 A 1 ATOM 4144 C CB . SER A 0 513 . 6.145 -2.153 -3.866 1.00 84.64 513 A 1 ATOM 4145 O O . SER A 0 513 . 7.693 -1.297 -6.491 1.00 84.64 513 A 1 ATOM 4146 O OG . SER A 0 513 . 5.976 -3.555 -3.994 1.00 84.64 513 A 1 ATOM 4147 N N . ASN A 0 514 . 6.248 -2.910 -7.072 1.00 81.06 514 A 1 ATOM 4148 C CA . ASN A 0 514 . 6.932 -3.330 -8.301 1.00 81.06 514 A 1 ATOM 4149 C C . ASN A 0 514 . 6.710 -2.373 -9.503 1.00 81.06 514 A 1 ATOM 4150 C CB . ASN A 0 514 . 6.555 -4.790 -8.608 1.00 81.06 514 A 1 ATOM 4151 O O . ASN A 0 514 . 6.985 -2.736 -10.644 1.00 81.06 514 A 1 ATOM 4152 C CG . ASN A 0 514 . 6.999 -5.770 -7.530 1.00 81.06 514 A 1 ATOM 4153 N ND2 . ASN A 0 514 . 6.093 -6.579 -7.038 1.00 81.06 514 A 1 ATOM 4154 O OD1 . ASN A 0 514 . 8.160 -5.824 -7.137 1.00 81.06 514 A 1 ATOM 4155 N N . ILE A 0 515 . 6.230 -1.147 -9.254 1.00 83.68 515 A 1 ATOM 4156 C CA . ILE A 0 515 . 6.027 -0.057 -10.229 1.00 83.68 515 A 1 ATOM 4157 C C . ILE A 0 515 . 4.960 -0.421 -11.278 1.00 83.68 515 A 1 ATOM 4158 C CB . ILE A 0 515 . 7.377 0.500 -10.765 1.00 83.68 515 A 1 ATOM 4159 O O . ILE A 0 515 . 5.033 -0.052 -12.447 1.00 83.68 515 A 1 ATOM 4160 C CG1 . ILE A 0 515 . 8.351 0.842 -9.605 1.00 83.68 515 A 1 ATOM 4161 C CG2 . ILE A 0 515 . 7.203 1.796 -11.595 1.00 83.68 515 A 1 ATOM 4162 C CD1 . ILE A 0 515 . 9.818 0.762 -10.029 1.00 83.68 515 A 1 ATOM 4163 N N . HIS A 0 516 . 3.907 -1.103 -10.828 1.00 84.52 516 A 1 ATOM 4164 C CA . HIS A 0 516 . 2.681 -1.311 -11.596 1.00 84.52 516 A 1 ATOM 4165 C C . HIS A 0 516 . 1.553 -0.483 -10.985 1.00 84.52 516 A 1 ATOM 4166 C CB . HIS A 0 516 . 2.352 -2.808 -11.664 1.00 84.52 516 A 1 ATOM 4167 O O . HIS A 0 516 . 1.393 -0.457 -9.766 1.00 84.52 516 A 1 ATOM 4168 C CG . HIS A 0 516 . 3.383 -3.568 -12.453 1.00 84.52 516 A 1 ATOM 4169 C CD2 . HIS A 0 516 . 3.600 -3.465 -13.799 1.00 84.52 516 A 1 ATOM 4170 N ND1 . HIS A 0 516 . 4.360 -4.393 -11.948 1.00 84.52 516 A 1 ATOM 4171 C CE1 . HIS A 0 516 . 5.153 -4.766 -12.966 1.00 84.52 516 A 1 ATOM 4172 N NE2 . HIS A 0 516 . 4.731 -4.219 -14.120 1.00 84.52 516 A 1 ATOM 4173 N N . GLY A 0 517 . 0.765 0.202 -11.812 1.00 85.83 517 A 1 ATOM 4174 C CA . GLY A 0 517 . -0.329 1.035 -11.321 1.00 85.83 517 A 1 ATOM 4175 C C . GLY A 0 517 . -1.428 1.260 -12.345 1.00 85.83 517 A 1 ATOM 4176 O O . GLY A 0 517 . -1.151 1.485 -13.522 1.00 85.83 517 A 1 ATOM 4177 N N . VAL A 0 518 . -2.677 1.225 -11.880 1.00 85.32 518 A 1 ATOM 4178 C CA . VAL A 0 518 . -3.886 1.484 -12.673 1.00 85.32 518 A 1 ATOM 4179 C C . VAL A 0 518 . -4.789 2.450 -11.909 1.00 85.32 518 A 1 ATOM 4180 C CB . VAL A 0 518 . -4.645 0.178 -13.006 1.00 85.32 518 A 1 ATOM 4181 O O . VAL A 0 518 . -5.011 2.277 -10.711 1.00 85.32 518 A 1 ATOM 4182 C CG1 . VAL A 0 518 . -5.835 0.448 -13.938 1.00 85.32 518 A 1 ATOM 4183 C CG2 . VAL A 0 518 . -3.749 -0.855 -13.703 1.00 85.32 518 A 1 ATOM 4184 N N . VAL A 0 519 . -5.331 3.455 -12.600 1.00 88.16 519 A 1 ATOM 4185 C CA . VAL A 0 519 . -6.378 4.356 -12.087 1.00 88.16 519 A 1 ATOM 4186 C C . VAL A 0 519 . -7.581 4.301 -13.013 1.00 88.16 519 A 1 ATOM 4187 C CB . VAL A 0 519 . -5.901 5.815 -11.949 1.00 88.16 519 A 1 ATOM 4188 O O . VAL A 0 519 . -7.430 4.414 -14.230 1.00 88.16 519 A 1 ATOM 4189 C CG1 . VAL A 0 519 . -6.975 6.772 -11.421 1.00 88.16 519 A 1 ATOM 4190 C CG2 . VAL A 0 519 . -4.691 5.925 -11.015 1.00 88.16 519 A 1 ATOM 4191 N N . TYR A 0 520 . -8.767 4.209 -12.429 1.00 82.02 520 A 1 ATOM 4192 C CA . TYR A 0 520 . -10.063 4.258 -13.085 1.00 82.02 520 A 1 ATOM 4193 C C . TYR A 0 520 . -10.696 5.654 -12.937 1.00 82.02 520 A 1 ATOM 4194 C CB . TYR A 0 520 . -10.953 3.138 -12.519 1.00 82.02 520 A 1 ATOM 4195 O O . TYR A 0 520 . -10.507 6.359 -11.946 1.00 82.02 520 A 1 ATOM 4196 C CG . TYR A 0 520 . -10.309 1.758 -12.563 1.00 82.02 520 A 1 ATOM 4197 C CD1 . TYR A 0 520 . -10.308 1.015 -13.761 1.00 82.02 520 A 1 ATOM 4198 C CD2 . TYR A 0 520 . -9.679 1.233 -11.415 1.00 82.02 520 A 1 ATOM 4199 C CE1 . TYR A 0 520 . -9.666 -0.239 -13.815 1.00 82.02 520 A 1 ATOM 4200 C CE2 . TYR A 0 520 . -9.036 -0.021 -11.465 1.00 82.02 520 A 1 ATOM 4201 O OH . TYR A 0 520 . -8.402 -1.964 -12.734 1.00 82.02 520 A 1 ATOM 4202 C CZ . TYR A 0 520 . -9.027 -0.758 -12.670 1.00 82.02 520 A 1 ATOM 4203 N N . ASP A 0 521 . -11.439 6.074 -13.954 1.00 79.24 521 A 1 ATOM 4204 C CA . ASP A 0 521 . -12.383 7.191 -13.903 1.00 79.24 521 A 1 ATOM 4205 C C . ASP A 0 521 . -13.718 6.748 -13.270 1.00 79.24 521 A 1 ATOM 4206 C CB . ASP A 0 521 . -12.571 7.731 -15.334 1.00 79.24 521 A 1 ATOM 4207 O O . ASP A 0 521 . -14.021 5.557 -13.214 1.00 79.24 521 A 1 ATOM 4208 C CG . ASP A 0 521 . -13.614 8.846 -15.403 1.00 79.24 521 A 1 ATOM 4209 O OD1 . ASP A 0 521 . -13.523 9.764 -14.556 1.00 79.24 521 A 1 ATOM 4210 O OD2 . ASP A 0 521 . -14.564 8.710 -16.206 1.00 79.24 521 A 1 ATOM 4211 N N . LYS A 0 522 . -14.572 7.707 -12.885 1.00 77.49 522 A 1 ATOM 4212 C CA . LYS A 0 522 . -15.919 7.479 -12.323 1.00 77.49 522 A 1 ATOM 4213 C C . LYS A 0 522 . -16.823 6.609 -13.206 1.00 77.49 522 A 1 ATOM 4214 C CB . LYS A 0 522 . -16.595 8.834 -12.044 1.00 77.49 522 A 1 ATOM 4215 O O . LYS A 0 522 . -17.792 6.033 -12.720 1.00 77.49 522 A 1 ATOM 4216 C CG . LYS A 0 522 . -15.803 9.643 -11.007 1.00 77.49 522 A 1 ATOM 4217 C CD . LYS A 0 522 . -16.555 10.883 -10.508 1.00 77.49 522 A 1 ATOM 4218 C CE . LYS A 0 522 . -15.713 11.505 -9.384 1.00 77.49 522 A 1 ATOM 4219 N NZ . LYS A 0 522 . -16.454 12.518 -8.593 1.00 77.49 522 A 1 ATOM 4220 N N . LYS A 0 523 . -16.507 6.474 -14.498 1.00 72.94 523 A 1 ATOM 4221 C CA . LYS A 0 523 . -17.144 5.528 -15.428 1.00 72.94 523 A 1 ATOM 4222 C C . LYS A 0 523 . -16.477 4.140 -15.470 1.00 72.94 523 A 1 ATOM 4223 C CB . LYS A 0 523 . -17.239 6.167 -16.824 1.00 72.94 523 A 1 ATOM 4224 O O . LYS A 0 523 . -16.577 3.487 -16.502 1.00 72.94 523 A 1 ATOM 4225 C CG . LYS A 0 523 . -18.119 7.420 -16.857 1.00 72.94 523 A 1 ATOM 4226 C CD . LYS A 0 523 . -18.256 7.893 -18.308 1.00 72.94 523 A 1 ATOM 4227 C CE . LYS A 0 523 . -19.209 9.086 -18.384 1.00 72.94 523 A 1 ATOM 4228 N NZ . LYS A 0 523 . -19.436 9.495 -19.792 1.00 72.94 523 A 1 ATOM 4229 N N . ASN A 0 524 . -15.751 3.712 -14.433 1.00 69.59 524 A 1 ATOM 4230 C CA . ASN A 0 524 . -14.996 2.446 -14.392 1.00 69.59 524 A 1 ATOM 4231 C C . ASN A 0 524 . -13.948 2.285 -15.521 1.00 69.59 524 A 1 ATOM 4232 C CB . ASN A 0 524 . -15.993 1.272 -14.284 1.00 69.59 524 A 1 ATOM 4233 O O . ASN A 0 524 . -13.525 1.186 -15.861 1.00 69.59 524 A 1 ATOM 4234 C CG . ASN A 0 524 . -16.638 1.146 -12.914 1.00 69.59 524 A 1 ATOM 4235 N ND2 . ASN A 0 524 . -17.742 0.447 -12.812 1.00 69.59 524 A 1 ATOM 4236 O OD1 . ASN A 0 524 . -16.154 1.662 -11.918 1.00 69.59 524 A 1 ATOM 4237 N N . ASN A 0 525 . -13.521 3.392 -16.130 1.00 74.69 525 A 1 ATOM 4238 C CA . ASN A 0 525 . -12.688 3.396 -17.331 1.00 74.69 525 A 1 ATOM 4239 C C . ASN A 0 525 . -11.223 3.687 -16.977 1.00 74.69 525 A 1 ATOM 4240 C CB . ASN A 0 525 . -13.268 4.440 -18.305 1.00 74.69 525 A 1 ATOM 4241 O O . ASN A 0 525 . -10.968 4.679 -16.303 1.00 74.69 525 A 1 ATOM 4242 C CG . ASN A 0 525 . -14.337 3.858 -19.213 1.00 74.69 525 A 1 ATOM 4243 N ND2 . ASN A 0 525 . -15.593 4.161 -19.033 1.00 74.69 525 A 1 ATOM 4244 O OD1 . ASN A 0 525 . -14.052 3.112 -20.132 1.00 74.69 525 A 1 ATOM 4245 N N . ILE A 0 526 . -10.261 2.885 -17.457 1.00 79.73 526 A 1 ATOM 4246 C CA . ILE A 0 526 . -8.822 3.154 -17.252 1.00 79.73 526 A 1 ATOM 4247 C C . ILE A 0 526 . -8.479 4.581 -17.714 1.00 79.73 526 A 1 ATOM 4248 C CB . ILE A 0 526 . -7.912 2.107 -17.944 1.00 79.73 526 A 1 ATOM 4249 O O . ILE A 0 526 . -8.628 4.924 -18.889 1.00 79.73 526 A 1 ATOM 4250 C CG1 . ILE A 0 526 . -8.199 0.691 -17.391 1.00 79.73 526 A 1 ATOM 4251 C CG2 . ILE A 0 526 . -6.424 2.471 -17.742 1.00 79.73 526 A 1 ATOM 4252 C CD1 . ILE A 0 526 . -7.396 -0.430 -18.066 1.00 79.73 526 A 1 ATOM 4253 N N . ARG A 0 527 . -8.020 5.385 -16.751 1.00 84.70 527 A 1 ATOM 4254 C CA . ARG A 0 527 . -7.637 6.801 -16.838 1.00 84.70 527 A 1 ATOM 4255 C C . ARG A 0 527 . -6.117 6.980 -16.771 1.00 84.70 527 A 1 ATOM 4256 C CB . ARG A 0 527 . -8.350 7.528 -15.684 1.00 84.70 527 A 1 ATOM 4257 O O . ARG A 0 527 . -5.573 7.887 -17.394 1.00 84.70 527 A 1 ATOM 4258 C CG . ARG A 0 527 . -8.133 9.046 -15.695 1.00 84.70 527 A 1 ATOM 4259 C CD . ARG A 0 527 . -8.773 9.711 -14.471 1.00 84.70 527 A 1 ATOM 4260 N NE . ARG A 0 527 . -8.343 11.119 -14.371 1.00 84.70 527 A 1 ATOM 4261 N NH1 . ARG A 0 527 . -8.715 11.451 -12.115 1.00 84.70 527 A 1 ATOM 4262 N NH2 . ARG A 0 527 . -7.728 13.035 -13.334 1.00 84.70 527 A 1 ATOM 4263 C CZ . ARG A 0 527 . -8.277 11.856 -13.277 1.00 84.70 527 A 1 ATOM 4264 N N . LEU A 0 528 . -5.431 6.107 -16.036 1.00 87.98 528 A 1 ATOM 4265 C CA . LEU A 0 528 . -3.972 6.017 -15.967 1.00 87.98 528 A 1 ATOM 4266 C C . LEU A 0 528 . -3.568 4.545 -15.949 1.00 87.98 528 A 1 ATOM 4267 C CB . LEU A 0 528 . -3.473 6.687 -14.677 1.00 87.98 528 A 1 ATOM 4268 O O . LEU A 0 528 . -4.184 3.757 -15.232 1.00 87.98 528 A 1 ATOM 4269 C CG . LEU A 0 528 . -1.947 6.811 -14.533 1.00 87.98 528 A 1 ATOM 4270 C CD1 . LEU A 0 528 . -1.391 7.973 -15.346 1.00 87.98 528 A 1 ATOM 4271 C CD2 . LEU A 0 528 . -1.616 7.055 -13.065 1.00 87.98 528 A 1 ATOM 4272 N N . GLN A 0 529 . -2.488 4.210 -16.641 1.00 85.80 529 A 1 ATOM 4273 C CA . GLN A 0 529 . -1.768 2.957 -16.442 1.00 85.80 529 A 1 ATOM 4274 C C . GLN A 0 529 . -0.262 3.219 -16.508 1.00 85.80 529 A 1 ATOM 4275 C CB . GLN A 0 529 . -2.245 1.938 -17.484 1.00 85.80 529 A 1 ATOM 4276 O O . GLN A 0 529 . 0.181 4.021 -17.328 1.00 85.80 529 A 1 ATOM 4277 C CG . GLN A 0 529 . -1.632 0.540 -17.302 1.00 85.80 529 A 1 ATOM 4278 C CD . GLN A 0 529 . -2.266 -0.491 -18.235 1.00 85.80 529 A 1 ATOM 4279 N NE2 . GLN A 0 529 . -1.792 -1.716 -18.243 1.00 85.80 529 A 1 ATOM 4280 O OE1 . GLN A 0 529 . -3.188 -0.217 -18.983 1.00 85.80 529 A 1 ATOM 4281 N N . TYR A 0 530 . 0.527 2.563 -15.660 1.00 87.34 530 A 1 ATOM 4282 C CA . TYR A 0 530 . 1.987 2.549 -15.771 1.00 87.34 530 A 1 ATOM 4283 C C . TYR A 0 530 . 2.577 1.194 -15.365 1.00 87.34 530 A 1 ATOM 4284 C CB . TYR A 0 530 . 2.615 3.722 -14.996 1.00 87.34 530 A 1 ATOM 4285 O O . TYR A 0 530 . 1.996 0.455 -14.564 1.00 87.34 530 A 1 ATOM 4286 C CG . TYR A 0 530 . 2.466 3.684 -13.483 1.00 87.34 530 A 1 ATOM 4287 C CD1 . TYR A 0 530 . 1.450 4.425 -12.847 1.00 87.34 530 A 1 ATOM 4288 C CD2 . TYR A 0 530 . 3.366 2.923 -12.711 1.00 87.34 530 A 1 ATOM 4289 C CE1 . TYR A 0 530 . 1.338 4.410 -11.441 1.00 87.34 530 A 1 ATOM 4290 C CE2 . TYR A 0 530 . 3.244 2.887 -11.310 1.00 87.34 530 A 1 ATOM 4291 O OH . TYR A 0 530 . 2.117 3.604 -9.319 1.00 87.34 530 A 1 ATOM 4292 C CZ . TYR A 0 530 . 2.233 3.635 -10.672 1.00 87.34 530 A 1 ATOM 4293 N N . ASN A 0 531 . 3.736 0.888 -15.941 1.00 85.08 531 A 1 ATOM 4294 C CA . ASN A 0 531 . 4.598 -0.248 -15.617 1.00 85.08 531 A 1 ATOM 4295 C C . ASN A 0 531 . 6.056 0.251 -15.465 1.00 85.08 531 A 1 ATOM 4296 C CB . ASN A 0 531 . 4.374 -1.347 -16.683 1.00 85.08 531 A 1 ATOM 4297 O O . ASN A 0 531 . 6.301 1.460 -15.457 1.00 85.08 531 A 1 ATOM 4298 C CG . ASN A 0 531 . 4.774 -0.948 -18.095 1.00 85.08 531 A 1 ATOM 4299 N ND2 . ASN A 0 531 . 4.030 -1.334 -19.105 1.00 85.08 531 A 1 ATOM 4300 O OD1 . ASN A 0 531 . 5.782 -0.303 -18.312 1.00 85.08 531 A 1 ATOM 4301 N N . HIS A 0 532 . 7.039 -0.648 -15.358 1.00 82.48 532 A 1 ATOM 4302 C CA . HIS A 0 532 . 8.455 -0.271 -15.203 1.00 82.48 532 A 1 ATOM 4303 C C . HIS A 0 532 . 9.116 0.291 -16.493 1.00 82.48 532 A 1 ATOM 4304 C CB . HIS A 0 532 . 9.219 -1.472 -14.616 1.00 82.48 532 A 1 ATOM 4305 O O . HIS A 0 532 . 10.203 0.869 -16.430 1.00 82.48 532 A 1 ATOM 4306 C CG . HIS A 0 532 . 10.497 -1.106 -13.893 1.00 82.48 532 A 1 ATOM 4307 C CD2 . HIS A 0 532 . 10.838 -1.431 -12.608 1.00 82.48 532 A 1 ATOM 4308 N ND1 . HIS A 0 532 . 11.533 -0.359 -14.398 1.00 82.48 532 A 1 ATOM 4309 C CE1 . HIS A 0 532 . 12.467 -0.223 -13.447 1.00 82.48 532 A 1 ATOM 4310 N NE2 . HIS A 0 532 . 12.087 -0.857 -12.328 1.00 82.48 532 A 1 ATOM 4311 N N . ASN A 0 533 . 8.468 0.190 -17.659 1.00 80.22 533 A 1 ATOM 4312 C CA . ASN A 0 533 . 8.994 0.650 -18.954 1.00 80.22 533 A 1 ATOM 4313 C C . ASN A 0 533 . 8.357 1.975 -19.408 1.00 80.22 533 A 1 ATOM 4314 C CB . ASN A 0 533 . 8.765 -0.447 -20.010 1.00 80.22 533 A 1 ATOM 4315 O O . ASN A 0 533 . 9.061 2.884 -19.853 1.00 80.22 533 A 1 ATOM 4316 C CG . ASN A 0 533 . 9.482 -1.755 -19.724 1.00 80.22 533 A 1 ATOM 4317 N ND2 . ASN A 0 533 . 9.191 -2.781 -20.489 1.00 80.22 533 A 1 ATOM 4318 O OD1 . ASN A 0 533 . 10.303 -1.889 -18.833 1.00 80.22 533 A 1 ATOM 4319 N N . GLU A 0 534 . 7.040 2.104 -19.250 1.00 83.97 534 A 1 ATOM 4320 C CA . GLU A 0 534 . 6.235 3.208 -19.775 1.00 83.97 534 A 1 ATOM 4321 C C . GLU A 0 534 . 4.969 3.491 -18.944 1.00 83.97 534 A 1 ATOM 4322 C CB . GLU A 0 534 . 5.891 2.920 -21.253 1.00 83.97 534 A 1 ATOM 4323 O O . GLU A 0 534 . 4.632 2.777 -17.994 1.00 83.97 534 A 1 ATOM 4324 C CG . GLU A 0 534 . 5.021 1.671 -21.474 1.00 83.97 534 A 1 ATOM 4325 C CD . GLU A 0 534 . 4.740 1.390 -22.960 1.00 83.97 534 A 1 ATOM 4326 O OE1 . GLU A 0 534 . 3.891 0.506 -23.205 1.00 83.97 534 A 1 ATOM 4327 O OE2 . GLU A 0 534 . 5.389 2.019 -23.830 1.00 83.97 534 A 1 ATOM 4328 N N . GLY A 0 535 . 4.250 4.550 -19.314 1.00 86.16 535 A 1 ATOM 4329 C CA . GLY A 0 535 . 2.910 4.834 -18.815 1.00 86.16 535 A 1 ATOM 4330 C C . GLY A 0 535 . 2.086 5.723 -19.746 1.00 86.16 535 A 1 ATOM 4331 O O . GLY A 0 535 . 2.612 6.402 -20.631 1.00 86.16 535 A 1 ATOM 4332 N N . VAL A 0 536 . 0.768 5.695 -19.541 1.00 85.14 536 A 1 ATOM 4333 C CA . VAL A 0 536 . -0.247 6.345 -20.381 1.00 85.14 536 A 1 ATOM 4334 C C . VAL A 0 536 . -1.303 7.024 -19.510 1.00 85.14 536 A 1 ATOM 4335 C CB . VAL A 0 536 . -0.909 5.328 -21.336 1.00 85.14 536 A 1 ATOM 4336 O O . VAL A 0 536 . -1.801 6.438 -18.546 1.00 85.14 536 A 1 ATOM 4337 C CG1 . VAL A 0 536 . -1.948 6.004 -22.243 1.00 85.14 536 A 1 ATOM 4338 C CG2 . VAL A 0 536 . 0.131 4.654 -22.236 1.00 85.14 536 A 1 ATOM 4339 N N . TYR A 0 537 . -1.670 8.260 -19.864 1.00 87.07 537 A 1 ATOM 4340 C CA . TYR A 0 537 . -2.714 9.049 -19.207 1.00 87.07 537 A 1 ATOM 4341 C C . TYR A 0 537 . -3.791 9.538 -20.191 1.00 87.07 537 A 1 ATOM 4342 C CB . TYR A 0 537 . -2.086 10.219 -18.438 1.00 87.07 537 A 1 ATOM 4343 O O . TYR A 0 537 . -3.533 10.319 -21.120 1.00 87.07 537 A 1 ATOM 4344 C CG . TYR A 0 537 . -3.101 11.103 -17.731 1.00 87.07 537 A 1 ATOM 4345 C CD1 . TYR A 0 537 . -3.307 12.431 -18.154 1.00 87.07 537 A 1 ATOM 4346 C CD2 . TYR A 0 537 . -3.875 10.583 -16.675 1.00 87.07 537 A 1 ATOM 4347 C CE1 . TYR A 0 537 . -4.274 13.237 -17.520 1.00 87.07 537 A 1 ATOM 4348 C CE2 . TYR A 0 537 . -4.833 11.387 -16.029 1.00 87.07 537 A 1 ATOM 4349 O OH . TYR A 0 537 . -5.985 13.488 -15.843 1.00 87.07 537 A 1 ATOM 4350 C CZ . TYR A 0 537 . -5.040 12.715 -16.453 1.00 87.07 537 A 1 ATOM 4351 N N . PHE A 0 538 . -5.028 9.123 -19.920 1.00 82.22 538 A 1 ATOM 4352 C CA . PHE A 0 538 . -6.239 9.481 -20.649 1.00 82.22 538 A 1 ATOM 4353 C C . PHE A 0 538 . -6.984 10.593 -19.887 1.00 82.22 538 A 1 ATOM 4354 C CB . PHE A 0 538 . -7.112 8.224 -20.836 1.00 82.22 538 A 1 ATOM 4355 O O . PHE A 0 538 . -7.513 10.377 -18.797 1.00 82.22 538 A 1 ATOM 4356 C CG . PHE A 0 538 . -6.407 7.011 -21.430 1.00 82.22 538 A 1 ATOM 4357 C CD1 . PHE A 0 538 . -6.256 6.887 -22.825 1.00 82.22 538 A 1 ATOM 4358 C CD2 . PHE A 0 538 . -5.924 5.988 -20.587 1.00 82.22 538 A 1 ATOM 4359 C CE1 . PHE A 0 538 . -5.627 5.751 -23.369 1.00 82.22 538 A 1 ATOM 4360 C CE2 . PHE A 0 538 . -5.296 4.853 -21.132 1.00 82.22 538 A 1 ATOM 4361 C CZ . PHE A 0 538 . -5.151 4.733 -22.524 1.00 82.22 538 A 1 ATOM 4362 N N . LYS A 0 539 . -7.029 11.810 -20.446 1.00 70.71 539 A 1 ATOM 4363 C CA . LYS A 0 539 . -7.696 12.971 -19.820 1.00 70.71 539 A 1 ATOM 4364 C C . LYS A 0 539 . -9.222 12.939 -19.948 1.00 70.71 539 A 1 ATOM 4365 C CB . LYS A 0 539 . -7.124 14.240 -20.459 1.00 70.71 539 A 1 ATOM 4366 O O . LYS A 0 539 . -9.899 13.535 -19.115 1.00 70.71 539 A 1 ATOM 4367 C CG . LYS A 0 539 . -7.566 15.589 -19.872 1.00 70.71 539 A 1 ATOM 4368 C CD . LYS A 0 539 . -6.934 16.703 -20.719 1.00 70.71 539 A 1 ATOM 4369 C CE . LYS A 0 539 . -7.355 18.103 -20.265 1.00 70.71 539 A 1 ATOM 4370 N NZ . LYS A 0 539 . -6.901 19.127 -21.241 1.00 70.71 539 A 1 ATOM 4371 N N . GLN A 0 540 . -9.752 12.293 -20.988 1.00 66.58 540 A 1 ATOM 4372 C CA . GLN A 0 540 . -11.186 12.157 -21.254 1.00 66.58 540 A 1 ATOM 4373 C C . GLN A 0 540 . -11.503 10.761 -21.826 1.00 66.58 540 A 1 ATOM 4374 C CB . GLN A 0 540 . -11.663 13.240 -22.239 1.00 66.58 540 A 1 ATOM 4375 O O . GLN A 0 540 . -10.620 10.160 -22.436 1.00 66.58 540 A 1 ATOM 4376 C CG . GLN A 0 540 . -11.542 14.671 -21.690 1.00 66.58 540 A 1 ATOM 4377 C CD . GLN A 0 540 . -12.233 15.710 -22.570 1.00 66.58 540 A 1 ATOM 4378 N NE2 . GLN A 0 540 . -12.211 16.970 -22.194 1.00 66.58 540 A 1 ATOM 4379 O OE1 . GLN A 0 540 . -12.848 15.427 -23.580 1.00 66.58 540 A 1 ATOM 4380 N N . PRO A 0 541 . -12.741 10.240 -21.687 1.00 55.12 541 A 1 ATOM 4381 C CA . PRO A 0 541 . -13.073 8.868 -22.103 1.00 55.12 541 A 1 ATOM 4382 C C . PRO A 0 541 . -13.087 8.600 -23.619 1.00 55.12 541 A 1 ATOM 4383 C CB . PRO A 0 541 . -14.463 8.586 -21.514 1.00 55.12 541 A 1 ATOM 4384 O O . PRO A 0 541 . -13.160 7.439 -24.006 1.00 55.12 541 A 1 ATOM 4385 C CG . PRO A 0 541 . -14.589 9.577 -20.361 1.00 55.12 541 A 1 ATOM 4386 C CD . PRO A 0 541 . -13.837 10.790 -20.896 1.00 55.12 541 A 1 ATOM 4387 N N . LEU A 0 542 . -13.085 9.654 -24.444 1.00 53.14 542 A 1 ATOM 4388 C CA . LEU A 0 542 . -13.332 9.633 -25.899 1.00 53.14 542 A 1 ATOM 4389 C C . LEU A 0 542 . -12.246 10.355 -26.719 1.00 53.14 542 A 1 ATOM 4390 C CB . LEU A 0 542 . -14.705 10.296 -26.152 1.00 53.14 542 A 1 ATOM 4391 O O . LEU A 0 542 . -12.356 10.444 -27.938 1.00 53.14 542 A 1 ATOM 4392 C CG . LEU A 0 542 . -15.905 9.379 -25.869 1.00 53.14 542 A 1 ATOM 4393 C CD1 . LEU A 0 542 . -17.164 10.220 -25.644 1.00 53.14 542 A 1 ATOM 4394 C CD2 . LEU A 0 542 . -16.167 8.431 -27.040 1.00 53.14 542 A 1 ATOM 4395 N N . ASP A 0 543 . -11.234 10.914 -26.057 1.00 53.62 543 A 1 ATOM 4396 C CA . ASP A 0 543 . -10.160 11.673 -26.704 1.00 53.62 543 A 1 ATOM 4397 C C . ASP A 0 543 . -8.975 10.747 -27.024 1.00 53.62 543 A 1 ATOM 4398 C CB . ASP A 0 543 . -9.785 12.856 -25.791 1.00 53.62 543 A 1 ATOM 4399 O O . ASP A 0 543 . -8.786 9.723 -26.353 1.00 53.62 543 A 1 ATOM 4400 C CG . ASP A 0 543 . -8.961 13.961 -26.462 1.00 53.62 543 A 1 ATOM 4401 O OD1 . ASP A 0 543 . -8.754 13.876 -27.695 1.00 53.62 543 A 1 ATOM 4402 O OD2 . ASP A 0 543 . -8.590 14.902 -25.718 1.00 53.62 543 A 1 ATOM 4403 N N . ARG A 0 544 . -8.145 11.102 -28.016 1.00 56.64 544 A 1 ATOM 4404 C CA . ARG A 0 544 . -6.856 10.410 -28.187 1.00 56.64 544 A 1 ATOM 4405 C C . ARG A 0 544 . -6.017 10.668 -26.920 1.00 56.64 544 A 1 ATOM 4406 C CB . ARG A 0 544 . -6.158 10.769 -29.522 1.00 56.64 544 A 1 ATOM 4407 O O . ARG A 0 544 . -6.179 11.685 -26.243 1.00 56.64 544 A 1 ATOM 4408 C CG . ARG A 0 544 . -6.950 10.311 -30.774 1.00 56.64 544 A 1 ATOM 4409 C CD . ARG A 0 544 . -6.126 10.395 -32.080 1.00 56.64 544 A 1 ATOM 4410 N NE . ARG A 0 544 . -6.926 10.084 -33.297 1.00 56.64 544 A 1 ATOM 4411 N NH1 . ARG A 0 544 . -5.266 9.187 -34.655 1.00 56.64 544 A 1 ATOM 4412 N NH2 . ARG A 0 544 . -7.300 9.394 -35.455 1.00 56.64 544 A 1 ATOM 4413 C CZ . ARG A 0 544 . -6.495 9.565 -34.447 1.00 56.64 544 A 1 ATOM 4414 N N . TYR A 0 545 . -5.187 9.698 -26.534 1.00 61.65 545 A 1 ATOM 4415 C CA . TYR A 0 545 . -4.399 9.722 -25.290 1.00 61.65 545 A 1 ATOM 4416 C C . TYR A 0 545 . -3.687 11.080 -25.117 1.00 61.65 545 A 1 ATOM 4417 C CB . TYR A 0 545 . -3.390 8.552 -25.298 1.00 61.65 545 A 1 ATOM 4418 O O . TYR A 0 545 . -3.152 11.654 -26.062 1.00 61.65 545 A 1 ATOM 4419 C CG . TYR A 0 545 . -2.530 8.594 -26.545 1.00 61.65 545 A 1 ATOM 4420 C CD1 . TYR A 0 545 . -3.002 8.000 -27.732 1.00 61.65 545 A 1 ATOM 4421 C CD2 . TYR A 0 545 . -1.422 9.461 -26.583 1.00 61.65 545 A 1 ATOM 4422 C CE1 . TYR A 0 545 . -2.493 8.431 -28.968 1.00 61.65 545 A 1 ATOM 4423 C CE2 . TYR A 0 545 . -0.880 9.859 -27.816 1.00 61.65 545 A 1 ATOM 4424 O OH . TYR A 0 545 . -1.060 9.916 -30.200 1.00 61.65 545 A 1 ATOM 4425 C CZ . TYR A 0 545 . -1.467 9.400 -29.011 1.00 61.65 545 A 1 ATOM 4426 N N . THR A 0 546 . -3.665 11.625 -23.898 1.00 69.36 546 A 1 ATOM 4427 C CA . THR A 0 546 . -3.119 12.985 -23.707 1.00 69.36 546 A 1 ATOM 4428 C C . THR A 0 546 . -1.645 13.024 -23.349 1.00 69.36 546 A 1 ATOM 4429 C CB . THR A 0 546 . -3.917 13.803 -22.700 1.00 69.36 546 A 1 ATOM 4430 O O . THR A 0 546 . -0.996 14.039 -23.589 1.00 69.36 546 A 1 ATOM 4431 C CG2 . THR A 0 546 . -5.262 14.199 -23.304 1.00 69.36 546 A 1 ATOM 4432 O OG1 . THR A 0 546 . -4.124 13.102 -21.485 1.00 69.36 546 A 1 ATOM 4433 N N . ARG A 0 547 . -1.117 11.948 -22.753 1.00 77.90 547 A 1 ATOM 4434 C CA . ARG A 0 547 . 0.315 11.751 -22.493 1.00 77.90 547 A 1 ATOM 4435 C C . ARG A 0 547 . 0.634 10.256 -22.532 1.00 77.90 547 A 1 ATOM 4436 C CB . ARG A 0 547 . 0.733 12.358 -21.131 1.00 77.90 547 A 1 ATOM 4437 O O . ARG A 0 547 . -0.006 9.491 -21.815 1.00 77.90 547 A 1 ATOM 4438 C CG . ARG A 0 547 . 0.573 13.888 -21.074 1.00 77.90 547 A 1 ATOM 4439 C CD . ARG A 0 547 . 1.167 14.545 -19.823 1.00 77.90 547 A 1 ATOM 4440 N NE . ARG A 0 547 . 1.138 16.018 -19.962 1.00 77.90 547 A 1 ATOM 4441 N NH1 . ARG A 0 547 . 2.796 16.558 -18.446 1.00 77.90 547 A 1 ATOM 4442 N NH2 . ARG A 0 547 . 2.037 18.116 -19.806 1.00 77.90 547 A 1 ATOM 4443 C CZ . ARG A 0 547 . 1.971 16.881 -19.399 1.00 77.90 547 A 1 ATOM 4444 N N . VAL A 0 548 . 1.638 9.881 -23.317 1.00 81.84 548 A 1 ATOM 4445 C CA . VAL A 0 548 . 2.398 8.625 -23.193 1.00 81.84 548 A 1 ATOM 4446 C C . VAL A 0 548 . 3.826 9.008 -22.811 1.00 81.84 548 A 1 ATOM 4447 C CB . VAL A 0 548 . 2.379 7.793 -24.497 1.00 81.84 548 A 1 ATOM 4448 O O . VAL A 0 548 . 4.297 10.073 -23.215 1.00 81.84 548 A 1 ATOM 4449 C CG1 . VAL A 0 548 . 3.193 6.497 -24.385 1.00 81.84 548 A 1 ATOM 4450 C CG2 . VAL A 0 548 . 0.941 7.437 -24.888 1.00 81.84 548 A 1 ATOM 4451 N N . TRP A 0 549 . 4.512 8.187 -22.021 1.00 82.71 549 A 1 ATOM 4452 C CA . TRP A 0 549 . 5.933 8.370 -21.733 1.00 82.71 549 A 1 ATOM 4453 C C . TRP A 0 549 . 6.637 7.028 -21.525 1.00 82.71 549 A 1 ATOM 4454 C CB . TRP A 0 549 . 6.109 9.262 -20.495 1.00 82.71 549 A 1 ATOM 4455 O O . TRP A 0 549 . 6.063 6.114 -20.940 1.00 82.71 549 A 1 ATOM 4456 C CG . TRP A 0 549 . 5.690 8.645 -19.192 1.00 82.71 549 A 1 ATOM 4457 C CD1 . TRP A 0 549 . 6.512 7.979 -18.351 1.00 82.71 549 A 1 ATOM 4458 C CD2 . TRP A 0 549 . 4.360 8.576 -18.586 1.00 82.71 549 A 1 ATOM 4459 C CE2 . TRP A 0 549 . 4.462 7.842 -17.366 1.00 82.71 549 A 1 ATOM 4460 C CE3 . TRP A 0 549 . 3.077 9.046 -18.948 1.00 82.71 549 A 1 ATOM 4461 N NE1 . TRP A 0 549 . 5.795 7.515 -17.269 1.00 82.71 549 A 1 ATOM 4462 C CH2 . TRP A 0 549 . 2.086 8.015 -16.969 1.00 82.71 549 A 1 ATOM 4463 C CZ2 . TRP A 0 549 . 3.352 7.573 -16.554 1.00 82.71 549 A 1 ATOM 4464 C CZ3 . TRP A 0 549 . 1.949 8.762 -18.153 1.00 82.71 549 A 1 ATOM 4465 N N . LYS A 0 550 . 7.908 6.945 -21.924 1.00 82.87 550 A 1 ATOM 4466 C CA . LYS A 0 550 . 8.841 5.886 -21.508 1.00 82.87 550 A 1 ATOM 4467 C C . LYS A 0 550 . 9.696 6.401 -20.344 1.00 82.87 550 A 1 ATOM 4468 C CB . LYS A 0 550 . 9.703 5.431 -22.699 1.00 82.87 550 A 1 ATOM 4469 O O . LYS A 0 550 . 10.011 7.590 -20.291 1.00 82.87 550 A 1 ATOM 4470 C CG . LYS A 0 550 . 8.889 4.792 -23.843 1.00 82.87 550 A 1 ATOM 4471 C CD . LYS A 0 550 . 9.813 4.455 -25.025 1.00 82.87 550 A 1 ATOM 4472 C CE . LYS A 0 550 . 9.052 3.883 -26.228 1.00 82.87 550 A 1 ATOM 4473 N NZ . LYS A 0 550 . 9.953 3.756 -27.408 1.00 82.87 550 A 1 ATOM 4474 N N . TRP A 0 551 . 10.081 5.536 -19.405 1.00 79.88 551 A 1 ATOM 4475 C CA . TRP A 0 551 . 10.984 5.916 -18.302 1.00 79.88 551 A 1 ATOM 4476 C C . TRP A 0 551 . 12.455 5.895 -18.717 1.00 79.88 551 A 1 ATOM 4477 C CB . TRP A 0 551 . 10.797 4.983 -17.110 1.00 79.88 551 A 1 ATOM 4478 O O . TRP A 0 551 . 13.243 6.724 -18.257 1.00 79.88 551 A 1 ATOM 4479 C CG . TRP A 0 551 . 9.410 4.875 -16.574 1.00 79.88 551 A 1 ATOM 4480 C CD1 . TRP A 0 551 . 8.667 3.757 -16.634 1.00 79.88 551 A 1 ATOM 4481 C CD2 . TRP A 0 551 . 8.606 5.840 -15.834 1.00 79.88 551 A 1 ATOM 4482 C CE2 . TRP A 0 551 . 7.407 5.185 -15.414 1.00 79.88 551 A 1 ATOM 4483 C CE3 . TRP A 0 551 . 8.783 7.186 -15.442 1.00 79.88 551 A 1 ATOM 4484 N NE1 . TRP A 0 551 . 7.476 3.936 -15.975 1.00 79.88 551 A 1 ATOM 4485 C CH2 . TRP A 0 551 . 6.674 7.139 -14.218 1.00 79.88 551 A 1 ATOM 4486 C CZ2 . TRP A 0 551 . 6.457 5.810 -14.604 1.00 79.88 551 A 1 ATOM 4487 C CZ3 . TRP A 0 551 . 7.818 7.834 -14.648 1.00 79.88 551 A 1 ATOM 4488 N N . SER A 0 552 . 12.818 4.962 -19.598 1.00 69.09 552 A 1 ATOM 4489 C CA . SER A 0 552 . 14.100 4.934 -20.294 1.00 69.09 552 A 1 ATOM 4490 C C . SER A 0 552 . 14.136 6.075 -21.311 1.00 69.09 552 A 1 ATOM 4491 C CB . SER A 0 552 . 14.293 3.566 -20.963 1.00 69.09 552 A 1 ATOM 4492 O O . SER A 0 552 . 13.724 5.914 -22.458 1.00 69.09 552 A 1 ATOM 4493 O OG . SER A 0 552 . 13.180 3.258 -21.777 1.00 69.09 552 A 1 ATOM 4494 N N . GLY A 0 553 . 14.584 7.249 -20.863 1.00 60.50 553 A 1 ATOM 4495 C CA . GLY A 0 553 . 14.740 8.430 -21.707 1.00 60.50 553 A 1 ATOM 4496 C C . GLY A 0 553 . 15.825 8.230 -22.762 1.00 60.50 553 A 1 ATOM 4497 O O . GLY A 0 553 . 16.990 8.552 -22.527 1.00 60.50 553 A 1 ATOM 4498 N N . GLU A 0 554 . 15.431 7.719 -23.926 1.00 57.62 554 A 1 ATOM 4499 C CA . GLU A 0 554 . 16.206 7.830 -25.160 1.00 57.62 554 A 1 ATOM 4500 C C . GLU A 0 554 . 16.498 9.315 -25.449 1.00 57.62 554 A 1 ATOM 4501 C CB . GLU A 0 554 . 15.454 7.144 -26.317 1.00 57.62 554 A 1 ATOM 4502 O O . GLU A 0 554 . 15.739 10.209 -25.061 1.00 57.62 554 A 1 ATOM 4503 C CG . GLU A 0 554 . 15.500 5.609 -26.183 1.00 57.62 554 A 1 ATOM 4504 C CD . GLU A 0 554 . 14.541 4.860 -27.128 1.00 57.62 554 A 1 ATOM 4505 O OE1 . GLU A 0 554 . 14.311 3.657 -26.871 1.00 57.62 554 A 1 ATOM 4506 O OE2 . GLU A 0 554 . 13.994 5.484 -28.062 1.00 57.62 554 A 1 ATOM 4507 N N . LYS A 0 555 . 17.642 9.601 -26.085 1.00 52.84 555 A 1 ATOM 4508 C CA . LYS A 0 555 . 18.157 10.970 -26.268 1.00 52.84 555 A 1 ATOM 4509 C C . LYS A 0 555 . 17.409 11.732 -27.373 1.00 52.84 555 A 1 ATOM 4510 C CB . LYS A 0 555 . 19.678 10.959 -26.505 1.00 52.84 555 A 1 ATOM 4511 O O . LYS A 0 555 . 17.996 12.103 -28.386 1.00 52.84 555 A 1 ATOM 4512 C CG . LYS A 0 555 . 20.507 10.590 -25.267 1.00 52.84 555 A 1 ATOM 4513 C CD . LYS A 0 555 . 21.997 10.678 -25.631 1.00 52.84 555 A 1 ATOM 4514 C CE . LYS A 0 555 . 22.894 10.407 -24.421 1.00 52.84 555 A 1 ATOM 4515 N NZ . LYS A 0 555 . 24.327 10.491 -24.798 1.00 52.84 555 A 1 ATOM 4516 N N . HIS A 0 556 . 16.121 11.990 -27.172 1.00 53.91 556 A 1 ATOM 4517 C CA . HIS A 0 556 . 15.339 12.875 -28.030 1.00 53.91 556 A 1 ATOM 4518 C C . HIS A 0 556 . 15.872 14.310 -27.911 1.00 53.91 556 A 1 ATOM 4519 C CB . HIS A 0 556 . 13.856 12.793 -27.650 1.00 53.91 556 A 1 ATOM 4520 O O . HIS A 0 556 . 15.660 14.982 -26.904 1.00 53.91 556 A 1 ATOM 4521 C CG . HIS A 0 556 . 13.269 11.410 -27.771 1.00 53.91 556 A 1 ATOM 4522 C CD2 . HIS A 0 556 . 12.855 10.624 -26.730 1.00 53.91 556 A 1 ATOM 4523 N ND1 . HIS A 0 556 . 13.049 10.696 -28.930 1.00 53.91 556 A 1 ATOM 4524 C CE1 . HIS A 0 556 . 12.518 9.508 -28.589 1.00 53.91 556 A 1 ATOM 4525 N NE2 . HIS A 0 556 . 12.371 9.427 -27.257 1.00 53.91 556 A 1 ATOM 4526 N N . VAL A 0 557 . 16.560 14.782 -28.953 1.00 54.06 557 A 1 ATOM 4527 C CA . VAL A 0 557 . 17.326 16.047 -28.964 1.00 54.06 557 A 1 ATOM 4528 C C . VAL A 0 557 . 16.455 17.292 -28.700 1.00 54.06 557 A 1 ATOM 4529 C CB . VAL A 0 557 . 18.113 16.154 -30.295 1.00 54.06 557 A 1 ATOM 4530 O O . VAL A 0 557 . 16.972 18.331 -28.298 1.00 54.06 557 A 1 ATOM 4531 C CG1 . VAL A 0 557 . 19.056 17.362 -30.356 1.00 54.06 557 A 1 ATOM 4532 C CG2 . VAL A 0 557 . 18.994 14.910 -30.522 1.00 54.06 557 A 1 ATOM 4533 N N . HIS A 0 558 . 15.130 17.181 -28.856 1.00 54.37 558 A 1 ATOM 4534 C CA . HIS A 0 558 . 14.181 18.300 -28.762 1.00 54.37 558 A 1 ATOM 4535 C C . HIS A 0 558 . 13.010 18.079 -27.781 1.00 54.37 558 A 1 ATOM 4536 C CB . HIS A 0 558 . 13.694 18.638 -30.181 1.00 54.37 558 A 1 ATOM 4537 O O . HIS A 0 558 . 12.104 18.909 -27.730 1.00 54.37 558 A 1 ATOM 4538 C CG . HIS A 0 558 . 14.829 18.859 -31.151 1.00 54.37 558 A 1 ATOM 4539 C CD2 . HIS A 0 558 . 15.212 18.018 -32.161 1.00 54.37 558 A 1 ATOM 4540 N ND1 . HIS A 0 558 . 15.744 19.888 -31.116 1.00 54.37 558 A 1 ATOM 4541 C CE1 . HIS A 0 558 . 16.650 19.674 -32.084 1.00 54.37 558 A 1 ATOM 4542 N NE2 . HIS A 0 558 . 16.375 18.535 -32.735 1.00 54.37 558 A 1 ATOM 4543 N N . ALA A 0 559 . 12.999 16.994 -26.994 1.00 48.73 559 A 1 ATOM 4544 C CA . ALA A 0 559 . 11.902 16.685 -26.067 1.00 48.73 559 A 1 ATOM 4545 C C . ALA A 0 559 . 12.384 16.654 -24.600 1.00 48.73 559 A 1 ATOM 4546 C CB . ALA A 0 559 . 11.240 15.366 -26.481 1.00 48.73 559 A 1 ATOM 4547 O O . ALA A 0 559 . 13.314 15.909 -24.285 1.00 48.73 559 A 1 ATOM 4548 N N . PRO A 0 560 . 11.765 17.415 -23.673 1.00 52.61 560 A 1 ATOM 4549 C CA . PRO A 0 560 . 12.106 17.342 -22.254 1.00 52.61 560 A 1 ATOM 4550 C C . PRO A 0 560 . 11.870 15.938 -21.663 1.00 52.61 560 A 1 ATOM 4551 C CB . PRO A 0 560 . 11.237 18.394 -21.554 1.00 52.61 560 A 1 ATOM 4552 O O . PRO A 0 560 . 10.895 15.281 -22.036 1.00 52.61 560 A 1 ATOM 4553 C CG . PRO A 0 560 . 10.925 19.391 -22.669 1.00 52.61 560 A 1 ATOM 4554 C CD . PRO A 0 560 . 10.820 18.498 -23.903 1.00 52.61 560 A 1 ATOM 4555 N N . PRO A 0 561 . 12.693 15.488 -20.694 1.00 66.38 561 A 1 ATOM 4556 C CA . PRO A 0 561 . 12.454 14.237 -19.976 1.00 66.38 561 A 1 ATOM 4557 C C . PRO A 0 561 . 11.123 14.276 -19.207 1.00 66.38 561 A 1 ATOM 4558 C CB . PRO A 0 561 . 13.657 14.072 -19.040 1.00 66.38 561 A 1 ATOM 4559 O O . PRO A 0 561 . 10.585 15.354 -18.946 1.00 66.38 561 A 1 ATOM 4560 C CG . PRO A 0 561 . 14.087 15.514 -18.770 1.00 66.38 561 A 1 ATOM 4561 C CD . PRO A 0 561 . 13.822 16.199 -20.110 1.00 66.38 561 A 1 ATOM 4562 N N . PHE A 0 562 . 10.616 13.094 -18.821 1.00 73.12 562 A 1 ATOM 4563 C CA . PHE A 0 562 . 9.312 12.905 -18.167 1.00 73.12 562 A 1 ATOM 4564 C C . PHE A 0 562 . 8.945 14.034 -17.187 1.00 73.12 562 A 1 ATOM 4565 C CB . PHE A 0 562 . 9.274 11.549 -17.440 1.00 73.12 562 A 1 ATOM 4566 O O . PHE A 0 562 . 9.584 14.219 -16.147 1.00 73.12 562 A 1 ATOM 4567 C CG . PHE A 0 562 . 8.035 11.376 -16.574 1.00 73.12 562 A 1 ATOM 4568 C CD1 . PHE A 0 562 . 8.097 11.611 -15.186 1.00 73.12 562 A 1 ATOM 4569 C CD2 . PHE A 0 562 . 6.796 11.083 -17.169 1.00 73.12 562 A 1 ATOM 4570 C CE1 . PHE A 0 562 . 6.930 11.549 -14.405 1.00 73.12 562 A 1 ATOM 4571 C CE2 . PHE A 0 562 . 5.631 11.006 -16.386 1.00 73.12 562 A 1 ATOM 4572 C CZ . PHE A 0 562 . 5.697 11.243 -15.004 1.00 73.12 562 A 1 ATOM 4573 N N . GLN A 0 563 . 7.881 14.768 -17.521 1.00 77.89 563 A 1 ATOM 4574 C CA . GLN A 0 563 . 7.329 15.814 -16.667 1.00 77.89 563 A 1 ATOM 4575 C C . GLN A 0 563 . 6.509 15.189 -15.528 1.00 77.89 563 A 1 ATOM 4576 C CB . GLN A 0 563 . 6.424 16.751 -17.475 1.00 77.89 563 A 1 ATOM 4577 O O . GLN A 0 563 . 5.567 14.449 -15.826 1.00 77.89 563 A 1 ATOM 4578 C CG . GLN A 0 563 . 7.183 17.625 -18.480 1.00 77.89 563 A 1 ATOM 4579 C CD . GLN A 0 563 . 6.261 18.619 -19.187 1.00 77.89 563 A 1 ATOM 4580 N NE2 . GLN A 0 563 . 6.824 19.544 -19.931 1.00 77.89 563 A 1 ATOM 4581 O OE1 . GLN A 0 563 . 5.033 18.585 -19.083 1.00 77.89 563 A 1 ATOM 4582 N N . PRO A 0 564 . 6.784 15.534 -14.254 1.00 84.90 564 A 1 ATOM 4583 C CA . PRO A 0 564 . 6.006 15.070 -13.112 1.00 84.90 564 A 1 ATOM 4584 C C . PRO A 0 564 . 4.494 15.238 -13.291 1.00 84.90 564 A 1 ATOM 4585 C CB . PRO A 0 564 . 6.535 15.853 -11.910 1.00 84.90 564 A 1 ATOM 4586 O O . PRO A 0 564 . 4.006 16.285 -13.721 1.00 84.90 564 A 1 ATOM 4587 C CG . PRO A 0 564 . 8.003 16.051 -12.283 1.00 84.90 564 A 1 ATOM 4588 C CD . PRO A 0 564 . 7.930 16.300 -13.787 1.00 84.90 564 A 1 ATOM 4589 N N . LEU A 0 565 . 3.754 14.189 -12.941 1.00 86.38 565 A 1 ATOM 4590 C CA . LEU A 0 565 . 2.327 14.050 -13.198 1.00 86.38 565 A 1 ATOM 4591 C C . LEU A 0 565 . 1.554 14.048 -11.873 1.00 86.38 565 A 1 ATOM 4592 C CB . LEU A 0 565 . 2.130 12.797 -14.071 1.00 86.38 565 A 1 ATOM 4593 O O . LEU A 0 565 . 1.776 13.208 -10.999 1.00 86.38 565 A 1 ATOM 4594 C CG . LEU A 0 565 . 0.687 12.486 -14.498 1.00 86.38 565 A 1 ATOM 4595 C CD1 . LEU A 0 565 . 0.043 13.625 -15.294 1.00 86.38 565 A 1 ATOM 4596 C CD2 . LEU A 0 565 . 0.693 11.231 -15.373 1.00 86.38 565 A 1 ATOM 4597 N N . LEU A 0 566 . 0.645 15.016 -11.738 1.00 89.39 566 A 1 ATOM 4598 C CA . LEU A 0 566 . -0.201 15.228 -10.566 1.00 89.39 566 A 1 ATOM 4599 C C . LEU A 0 566 . -1.651 14.877 -10.915 1.00 89.39 566 A 1 ATOM 4600 C CB . LEU A 0 566 . -0.051 16.699 -10.125 1.00 89.39 566 A 1 ATOM 4601 O O . LEU A 0 566 . -2.266 15.547 -11.745 1.00 89.39 566 A 1 ATOM 4602 C CG . LEU A 0 566 . -0.779 17.040 -8.813 1.00 89.39 566 A 1 ATOM 4603 C CD1 . LEU A 0 566 . -0.089 16.366 -7.632 1.00 89.39 566 A 1 ATOM 4604 C CD2 . LEU A 0 566 . -0.767 18.546 -8.565 1.00 89.39 566 A 1 ATOM 4605 N N . ILE A 0 567 . -2.205 13.840 -10.288 1.00 89.72 567 A 1 ATOM 4606 C CA . ILE A 0 567 . -3.564 13.359 -10.566 1.00 89.72 567 A 1 ATOM 4607 C C . ILE A 0 567 . -4.355 13.316 -9.263 1.00 89.72 567 A 1 ATOM 4608 C CB . ILE A 0 567 . -3.530 11.992 -11.291 1.00 89.72 567 A 1 ATOM 4609 O O . ILE A 0 567 . -4.121 12.465 -8.407 1.00 89.72 567 A 1 ATOM 4610 C CG1 . ILE A 0 567 . -2.858 12.138 -12.674 1.00 89.72 567 A 1 ATOM 4611 C CG2 . ILE A 0 567 . -4.951 11.424 -11.487 1.00 89.72 567 A 1 ATOM 4612 C CD1 . ILE A 0 567 . -2.524 10.803 -13.338 1.00 89.72 567 A 1 ATOM 4613 N N . LYS A 0 568 . -5.346 14.204 -9.134 1.00 90.42 568 A 1 ATOM 4614 C CA . LYS A 0 568 . -6.395 14.046 -8.122 1.00 90.42 568 A 1 ATOM 4615 C C . LYS A 0 568 . -7.200 12.783 -8.440 1.00 90.42 568 A 1 ATOM 4616 C CB . LYS A 0 568 . -7.291 15.292 -8.028 1.00 90.42 568 A 1 ATOM 4617 O O . LYS A 0 568 . -7.732 12.651 -9.553 1.00 90.42 568 A 1 ATOM 4618 C CG . LYS A 0 568 . -6.526 16.517 -7.497 1.00 90.42 568 A 1 ATOM 4619 C CD . LYS A 0 568 . -7.491 17.636 -7.083 1.00 90.42 568 A 1 ATOM 4620 C CE . LYS A 0 568 . -6.752 18.739 -6.314 1.00 90.42 568 A 1 ATOM 4621 N NZ . LYS A 0 568 . -7.707 19.674 -5.664 1.00 90.42 568 A 1 ATOM 4622 N N . LEU A 0 569 . -7.233 11.863 -7.478 1.00 89.35 569 A 1 ATOM 4623 C CA . LEU A 0 569 . -8.061 10.658 -7.498 1.00 89.35 569 A 1 ATOM 4624 C C . LEU A 0 569 . -9.460 11.023 -6.986 1.00 89.35 569 A 1 ATOM 4625 C CB . LEU A 0 569 . -7.382 9.543 -6.670 1.00 89.35 569 A 1 ATOM 4626 O O . LEU A 0 569 . -10.444 10.791 -7.680 1.00 89.35 569 A 1 ATOM 4627 C CG . LEU A 0 569 . -5.972 9.116 -7.128 1.00 89.35 569 A 1 ATOM 4628 C CD1 . LEU A 0 569 . -5.547 7.840 -6.399 1.00 89.35 569 A 1 ATOM 4629 C CD2 . LEU A 0 569 . -5.882 8.815 -8.623 1.00 89.35 569 A 1 ATOM 4630 N N . ASN A 0 570 . -9.514 11.724 -5.851 1.00 86.33 570 A 1 ATOM 4631 C CA . ASN A 0 570 . -10.668 12.490 -5.383 1.00 86.33 570 A 1 ATOM 4632 C C . ASN A 0 570 . -10.197 13.734 -4.602 1.00 86.33 570 A 1 ATOM 4633 C CB . ASN A 0 570 . -11.615 11.558 -4.604 1.00 86.33 570 A 1 ATOM 4634 O O . ASN A 0 570 . -9.040 14.142 -4.729 1.00 86.33 570 A 1 ATOM 4635 C CG . ASN A 0 570 . -11.076 10.962 -3.317 1.00 86.33 570 A 1 ATOM 4636 N ND2 . ASN A 0 570 . -11.788 9.984 -2.830 1.00 86.33 570 A 1 ATOM 4637 O OD1 . ASN A 0 570 . -10.072 11.367 -2.743 1.00 86.33 570 A 1 ATOM 4638 N N . ASP A 0 571 . -11.079 14.360 -3.823 1.00 85.58 571 A 1 ATOM 4639 C CA . ASP A 0 571 . -10.778 15.615 -3.118 1.00 85.58 571 A 1 ATOM 4640 C C . ASP A 0 571 . -9.782 15.454 -1.956 1.00 85.58 571 A 1 ATOM 4641 C CB . ASP A 0 571 . -12.094 16.250 -2.645 1.00 85.58 571 A 1 ATOM 4642 O O . ASP A 0 571 . -9.144 16.429 -1.562 1.00 85.58 571 A 1 ATOM 4643 C CG . ASP A 0 571 . -13.010 16.596 -3.824 1.00 85.58 571 A 1 ATOM 4644 O OD1 . ASP A 0 571 . -12.479 17.106 -4.839 1.00 85.58 571 A 1 ATOM 4645 O OD2 . ASP A 0 571 . -14.218 16.297 -3.723 1.00 85.58 571 A 1 ATOM 4646 N N . ILE A 0 572 . -9.610 14.229 -1.443 1.00 89.08 572 A 1 ATOM 4647 C CA . ILE A 0 572 . -8.719 13.896 -0.318 1.00 89.08 572 A 1 ATOM 4648 C C . ILE A 0 572 . -7.439 13.190 -0.795 1.00 89.08 572 A 1 ATOM 4649 C CB . ILE A 0 572 . -9.516 13.066 0.721 1.00 89.08 572 A 1 ATOM 4650 O O . ILE A 0 572 . -6.383 13.357 -0.182 1.00 89.08 572 A 1 ATOM 4651 C CG1 . ILE A 0 572 . -10.575 13.971 1.398 1.00 89.08 572 A 1 ATOM 4652 C CG2 . ILE A 0 572 . -8.607 12.395 1.771 1.00 89.08 572 A 1 ATOM 4653 C CD1 . ILE A 0 572 . -11.552 13.243 2.332 1.00 89.08 572 A 1 ATOM 4654 N N . ILE A 0 573 . -7.507 12.404 -1.877 1.00 92.17 573 A 1 ATOM 4655 C CA . ILE A 0 573 . -6.391 11.583 -2.367 1.00 92.17 573 A 1 ATOM 4656 C C . ILE A 0 573 . -5.852 12.110 -3.697 1.00 92.17 573 A 1 ATOM 4657 C CB . ILE A 0 573 . -6.753 10.083 -2.448 1.00 92.17 573 A 1 ATOM 4658 O O . ILE A 0 573 . -6.561 12.196 -4.701 1.00 92.17 573 A 1 ATOM 4659 C CG1 . ILE A 0 573 . -7.352 9.599 -1.109 1.00 92.17 573 A 1 ATOM 4660 C CG2 . ILE A 0 573 . -5.483 9.276 -2.796 1.00 92.17 573 A 1 ATOM 4661 C CD1 . ILE A 0 573 . -7.658 8.100 -1.053 1.00 92.17 573 A 1 ATOM 4662 N N . THR A 0 574 . -4.550 12.394 -3.728 1.00 93.75 574 A 1 ATOM 4663 C CA . THR A 0 574 . -3.818 12.829 -4.922 1.00 93.75 574 A 1 ATOM 4664 C C . THR A 0 574 . -2.594 11.950 -5.167 1.00 93.75 574 A 1 ATOM 4665 C CB . THR A 0 574 . -3.420 14.303 -4.789 1.00 93.75 574 A 1 ATOM 4666 O O . THR A 0 574 . -1.713 11.833 -4.319 1.00 93.75 574 A 1 ATOM 4667 C CG2 . THR A 0 574 . -2.673 14.829 -6.010 1.00 93.75 574 A 1 ATOM 4668 O OG1 . THR A 0 574 . -4.574 15.102 -4.677 1.00 93.75 574 A 1 ATOM 4669 N N . LEU A 0 575 . -2.515 11.366 -6.360 1.00 94.10 575 A 1 ATOM 4670 C CA . LEU A 0 575 . -1.361 10.625 -6.855 1.00 94.10 575 A 1 ATOM 4671 C C . LEU A 0 575 . -0.312 11.608 -7.405 1.00 94.10 575 A 1 ATOM 4672 C CB . LEU A 0 575 . -1.885 9.627 -7.905 1.00 94.10 575 A 1 ATOM 4673 O O . LEU A 0 575 . -0.614 12.419 -8.286 1.00 94.10 575 A 1 ATOM 4674 C CG . LEU A 0 575 . -0.824 8.768 -8.612 1.00 94.10 575 A 1 ATOM 4675 C CD1 . LEU A 0 575 . -0.097 7.814 -7.666 1.00 94.10 575 A 1 ATOM 4676 C CD2 . LEU A 0 575 . -1.515 7.935 -9.689 1.00 94.10 575 A 1 ATOM 4677 N N . LYS A 0 576 . 0.920 11.530 -6.889 1.00 92.45 576 A 1 ATOM 4678 C CA . LYS A 0 576 . 2.089 12.289 -7.358 1.00 92.45 576 A 1 ATOM 4679 C C . LYS A 0 576 . 3.118 11.335 -7.971 1.00 92.45 576 A 1 ATOM 4680 C CB . LYS A 0 576 . 2.737 13.095 -6.212 1.00 92.45 576 A 1 ATOM 4681 O O . LYS A 0 576 . 3.763 10.575 -7.249 1.00 92.45 576 A 1 ATOM 4682 C CG . LYS A 0 576 . 1.834 14.100 -5.469 1.00 92.45 576 A 1 ATOM 4683 C CD . LYS A 0 576 . 2.718 15.165 -4.792 1.00 92.45 576 A 1 ATOM 4684 C CE . LYS A 0 576 . 2.006 16.179 -3.885 1.00 92.45 576 A 1 ATOM 4685 N NZ . LYS A 0 576 . 2.988 17.029 -3.146 1.00 92.45 576 A 1 ATOM 4686 N N . ILE A 0 577 . 3.306 11.400 -9.286 1.00 91.17 577 A 1 ATOM 4687 C CA . ILE A 0 577 . 4.319 10.630 -10.021 1.00 91.17 577 A 1 ATOM 4688 C C . ILE A 0 577 . 5.452 11.578 -10.416 1.00 91.17 577 A 1 ATOM 4689 C CB . ILE A 0 577 . 3.670 9.955 -11.249 1.00 91.17 577 A 1 ATOM 4690 O O . ILE A 0 577 . 5.237 12.498 -11.201 1.00 91.17 577 A 1 ATOM 4691 C CG1 . ILE A 0 577 . 2.650 8.878 -10.823 1.00 91.17 577 A 1 ATOM 4692 C CG2 . ILE A 0 577 . 4.728 9.305 -12.148 1.00 91.17 577 A 1 ATOM 4693 C CD1 . ILE A 0 577 . 1.772 8.348 -11.958 1.00 91.17 577 A 1 ATOM 4694 N N . TYR A 0 578 . 6.663 11.358 -9.898 1.00 85.94 578 A 1 ATOM 4695 C CA . TYR A 0 578 . 7.825 12.200 -10.213 1.00 85.94 578 A 1 ATOM 4696 C C . TYR A 0 578 . 8.819 11.515 -11.158 1.00 85.94 578 A 1 ATOM 4697 C CB . TYR A 0 578 . 8.512 12.626 -8.913 1.00 85.94 578 A 1 ATOM 4698 O O . TYR A 0 578 . 9.307 12.153 -12.086 1.00 85.94 578 A 1 ATOM 4699 C CG . TYR A 0 578 . 7.648 13.410 -7.941 1.00 85.94 578 A 1 ATOM 4700 C CD1 . TYR A 0 578 . 7.386 14.768 -8.188 1.00 85.94 578 A 1 ATOM 4701 C CD2 . TYR A 0 578 . 7.141 12.802 -6.775 1.00 85.94 578 A 1 ATOM 4702 C CE1 . TYR A 0 578 . 6.679 15.532 -7.240 1.00 85.94 578 A 1 ATOM 4703 C CE2 . TYR A 0 578 . 6.467 13.577 -5.809 1.00 85.94 578 A 1 ATOM 4704 O OH . TYR A 0 578 . 5.726 15.719 -5.047 1.00 85.94 578 A 1 ATOM 4705 C CZ . TYR A 0 578 . 6.271 14.954 -6.026 1.00 85.94 578 A 1 ATOM 4706 N N . ARG A 0 579 . 9.117 10.232 -10.914 1.00 82.87 579 A 1 ATOM 4707 C CA . ARG A 0 579 . 9.908 9.295 -11.743 1.00 82.87 579 A 1 ATOM 4708 C C . ARG A 0 579 . 9.463 7.866 -11.395 1.00 82.87 579 A 1 ATOM 4709 C CB . ARG A 0 579 . 11.428 9.456 -11.486 1.00 82.87 579 A 1 ATOM 4710 O O . ARG A 0 579 . 8.778 7.694 -10.388 1.00 82.87 579 A 1 ATOM 4711 C CG . ARG A 0 579 . 11.977 10.821 -11.935 1.00 82.87 579 A 1 ATOM 4712 C CD . ARG A 0 579 . 13.506 10.911 -11.936 1.00 82.87 579 A 1 ATOM 4713 N NE . ARG A 0 579 . 13.932 12.255 -12.382 1.00 82.87 579 A 1 ATOM 4714 N NH1 . ARG A 0 579 . 16.109 12.208 -11.645 1.00 82.87 579 A 1 ATOM 4715 N NH2 . ARG A 0 579 . 15.316 14.049 -12.624 1.00 82.87 579 A 1 ATOM 4716 C CZ . ARG A 0 579 . 15.113 12.827 -12.217 1.00 82.87 579 A 1 ATOM 4717 N N . PHE A 0 580 . 9.894 6.857 -12.159 1.00 82.93 580 A 1 ATOM 4718 C CA . PHE A 0 580 . 9.570 5.439 -11.910 1.00 82.93 580 A 1 ATOM 4719 C C . PHE A 0 580 . 9.832 4.995 -10.455 1.00 82.93 580 A 1 ATOM 4720 C CB . PHE A 0 580 . 10.351 4.554 -12.903 1.00 82.93 580 A 1 ATOM 4721 O O . PHE A 0 580 . 9.034 4.272 -9.876 1.00 82.93 580 A 1 ATOM 4722 C CG . PHE A 0 580 . 11.832 4.356 -12.608 1.00 82.93 580 A 1 ATOM 4723 C CD1 . PHE A 0 580 . 12.777 5.341 -12.957 1.00 82.93 580 A 1 ATOM 4724 C CD2 . PHE A 0 580 . 12.271 3.171 -11.988 1.00 82.93 580 A 1 ATOM 4725 C CE1 . PHE A 0 580 . 14.141 5.148 -12.664 1.00 82.93 580 A 1 ATOM 4726 C CE2 . PHE A 0 580 . 13.631 2.976 -11.697 1.00 82.93 580 A 1 ATOM 4727 C CZ . PHE A 0 580 . 14.567 3.968 -12.029 1.00 82.93 580 A 1 ATOM 4728 N N . ASN A 0 581 . 10.903 5.506 -9.837 1.00 82.47 581 A 1 ATOM 4729 C CA . ASN A 0 581 . 11.330 5.224 -8.462 1.00 82.47 581 A 1 ATOM 4730 C C . ASN A 0 581 . 10.935 6.310 -7.435 1.00 82.47 581 A 1 ATOM 4731 C CB . ASN A 0 581 . 12.850 4.990 -8.479 1.00 82.47 581 A 1 ATOM 4732 O O . ASN A 0 581 . 11.579 6.441 -6.395 1.00 82.47 581 A 1 ATOM 4733 C CG . ASN A 0 581 . 13.663 6.252 -8.742 1.00 82.47 581 A 1 ATOM 4734 N ND2 . ASN A 0 581 . 14.911 6.253 -8.338 1.00 82.47 581 A 1 ATOM 4735 O OD1 . ASN A 0 581 . 13.219 7.237 -9.324 1.00 82.47 581 A 1 ATOM 4736 N N . LYS A 0 582 . 9.954 7.164 -7.754 1.00 88.05 582 A 1 ATOM 4737 C CA . LYS A 0 582 . 9.487 8.250 -6.877 1.00 88.05 582 A 1 ATOM 4738 C C . LYS A 0 582 . 8.005 8.526 -7.151 1.00 88.05 582 A 1 ATOM 4739 C CB . LYS A 0 582 . 10.424 9.473 -7.041 1.00 88.05 582 A 1 ATOM 4740 O O . LYS A 0 582 . 7.654 9.533 -7.775 1.00 88.05 582 A 1 ATOM 4741 C CG . LYS A 0 582 . 10.213 10.550 -5.959 1.00 88.05 582 A 1 ATOM 4742 C CD . LYS A 0 582 . 11.128 11.780 -6.132 1.00 88.05 582 A 1 ATOM 4743 C CE . LYS A 0 582 . 10.797 12.878 -5.102 1.00 88.05 582 A 1 ATOM 4744 N NZ . LYS A 0 582 . 11.616 14.115 -5.277 1.00 88.05 582 A 1 ATOM 4745 N N . ILE A 0 583 . 7.141 7.617 -6.698 1.00 91.57 583 A 1 ATOM 4746 C CA . ILE A 0 583 . 5.678 7.689 -6.845 1.00 91.57 583 A 1 ATOM 4747 C C . ILE A 0 583 . 5.030 7.665 -5.458 1.00 91.57 583 A 1 ATOM 4748 C CB . ILE A 0 583 . 5.130 6.557 -7.751 1.00 91.57 583 A 1 ATOM 4749 O O . ILE A 0 583 . 5.419 6.869 -4.608 1.00 91.57 583 A 1 ATOM 4750 C CG1 . ILE A 0 583 . 5.872 6.516 -9.108 1.00 91.57 583 A 1 ATOM 4751 C CG2 . ILE A 0 583 . 3.613 6.755 -7.920 1.00 91.57 583 A 1 ATOM 4752 C CD1 . ILE A 0 583 . 5.416 5.408 -10.066 1.00 91.57 583 A 1 ATOM 4753 N N . HIS A 0 584 . 4.046 8.534 -5.217 1.00 93.00 584 A 1 ATOM 4754 C CA . HIS A 0 584 . 3.406 8.660 -3.907 1.00 93.00 584 A 1 ATOM 4755 C C . HIS A 0 584 . 1.894 8.878 -3.995 1.00 93.00 584 A 1 ATOM 4756 C CB . HIS A 0 584 . 4.012 9.836 -3.125 1.00 93.00 584 A 1 ATOM 4757 O O . HIS A 0 584 . 1.424 9.616 -4.864 1.00 93.00 584 A 1 ATOM 4758 C CG . HIS A 0 584 . 5.516 9.906 -3.091 1.00 93.00 584 A 1 ATOM 4759 C CD2 . HIS A 0 584 . 6.344 9.415 -2.120 1.00 93.00 584 A 1 ATOM 4760 N ND1 . HIS A 0 584 . 6.293 10.622 -3.968 1.00 93.00 584 A 1 ATOM 4761 C CE1 . HIS A 0 584 . 7.552 10.609 -3.508 1.00 93.00 584 A 1 ATOM 4762 N NE2 . HIS A 0 584 . 7.629 9.931 -2.356 1.00 93.00 584 A 1 ATOM 4763 N N . LEU A 0 585 . 1.151 8.355 -3.019 1.00 93.60 585 A 1 ATOM 4764 C CA . LEU A 0 585 . -0.190 8.850 -2.694 1.00 93.60 585 A 1 ATOM 4765 C C . LEU A 0 585 . -0.073 9.889 -1.580 1.00 93.60 585 A 1 ATOM 4766 C CB . LEU A 0 585 . -1.129 7.702 -2.278 1.00 93.60 585 A 1 ATOM 4767 O O . LEU A 0 585 . 0.478 9.609 -0.520 1.00 93.60 585 A 1 ATOM 4768 C CG . LEU A 0 585 . -1.462 6.711 -3.402 1.00 93.60 585 A 1 ATOM 4769 C CD1 . LEU A 0 585 . -2.248 5.526 -2.844 1.00 93.60 585 A 1 ATOM 4770 C CD2 . LEU A 0 585 . -2.290 7.344 -4.523 1.00 93.60 585 A 1 ATOM 4771 N N . HIS A 0 586 . -0.610 11.082 -1.811 1.00 92.92 586 A 1 ATOM 4772 C CA . HIS A 0 586 . -0.888 12.054 -0.761 1.00 92.92 586 A 1 ATOM 4773 C C . HIS A 0 586 . -2.356 11.925 -0.357 1.00 92.92 586 A 1 ATOM 4774 C CB . HIS A 0 586 . -0.559 13.473 -1.243 1.00 92.92 586 A 1 ATOM 4775 O O . HIS A 0 586 . -3.243 12.060 -1.198 1.00 92.92 586 A 1 ATOM 4776 C CG . HIS A 0 586 . 0.914 13.796 -1.223 1.00 92.92 586 A 1 ATOM 4777 C CD2 . HIS A 0 586 . 1.902 13.207 -1.967 1.00 92.92 586 A 1 ATOM 4778 N ND1 . HIS A 0 586 . 1.515 14.746 -0.430 1.00 92.92 586 A 1 ATOM 4779 C CE1 . HIS A 0 586 . 2.833 14.733 -0.685 1.00 92.92 586 A 1 ATOM 4780 N NE2 . HIS A 0 586 . 3.115 13.831 -1.640 1.00 92.92 586 A 1 ATOM 4781 N N . PHE A 0 587 . -2.591 11.681 0.926 1.00 91.73 587 A 1 ATOM 4782 C CA . PHE A 0 587 . -3.891 11.690 1.578 1.00 91.73 587 A 1 ATOM 4783 C C . PHE A 0 587 . -3.943 12.916 2.500 1.00 91.73 587 A 1 ATOM 4784 C CB . PHE A 0 587 . -4.048 10.361 2.332 1.00 91.73 587 A 1 ATOM 4785 O O . PHE A 0 587 . -3.137 13.026 3.425 1.00 91.73 587 A 1 ATOM 4786 C CG . PHE A 0 587 . -5.376 10.212 3.039 1.00 91.73 587 A 1 ATOM 4787 C CD1 . PHE A 0 587 . -5.608 10.898 4.244 1.00 91.73 587 A 1 ATOM 4788 C CD2 . PHE A 0 587 . -6.380 9.388 2.498 1.00 91.73 587 A 1 ATOM 4789 C CE1 . PHE A 0 587 . -6.848 10.783 4.887 1.00 91.73 587 A 1 ATOM 4790 C CE2 . PHE A 0 587 . -7.626 9.285 3.139 1.00 91.73 587 A 1 ATOM 4791 C CZ . PHE A 0 587 . -7.858 9.982 4.333 1.00 91.73 587 A 1 ATOM 4792 N N . GLN A 0 588 . -4.856 13.851 2.244 1.00 90.51 588 A 1 ATOM 4793 C CA . GLN A 0 588 . -4.932 15.131 2.954 1.00 90.51 588 A 1 ATOM 4794 C C . GLN A 0 588 . -6.368 15.443 3.371 1.00 90.51 588 A 1 ATOM 4795 C CB . GLN A 0 588 . -4.339 16.229 2.057 1.00 90.51 588 A 1 ATOM 4796 O O . GLN A 0 588 . -7.245 15.607 2.526 1.00 90.51 588 A 1 ATOM 4797 C CG . GLN A 0 588 . -4.542 17.641 2.636 1.00 90.51 588 A 1 ATOM 4798 C CD . GLN A 0 588 . -3.720 18.717 1.932 1.00 90.51 588 A 1 ATOM 4799 N NE2 . GLN A 0 588 . -3.886 19.965 2.311 1.00 90.51 588 A 1 ATOM 4800 O OE1 . GLN A 0 588 . -2.915 18.471 1.047 1.00 90.51 588 A 1 ATOM 4801 N N . THR A 0 589 . -6.614 15.554 4.678 1.00 85.80 589 A 1 ATOM 4802 C CA . THR A 0 589 . -7.922 15.947 5.217 1.00 85.80 589 A 1 ATOM 4803 C C . THR A 0 589 . -7.833 16.342 6.695 1.00 85.80 589 A 1 ATOM 4804 C CB . THR A 0 589 . -8.934 14.810 5.017 1.00 85.80 589 A 1 ATOM 4805 O O . THR A 0 589 . -7.026 15.793 7.449 1.00 85.80 589 A 1 ATOM 4806 C CG2 . THR A 0 589 . -8.661 13.616 5.920 1.00 85.80 589 A 1 ATOM 4807 O OG1 . THR A 0 589 . -10.235 15.284 5.256 1.00 85.80 589 A 1 ATOM 4808 N N . MET A 0 590 . -8.677 17.282 7.132 1.00 81.06 590 A 1 ATOM 4809 C CA . MET A 0 590 . -8.611 17.882 8.474 1.00 81.06 590 A 1 ATOM 4810 C C . MET A 0 590 . -7.173 18.354 8.794 1.00 81.06 590 A 1 ATOM 4811 C CB . MET A 0 590 . -9.219 16.927 9.526 1.00 81.06 590 A 1 ATOM 4812 O O . MET A 0 590 . -6.568 19.045 7.980 1.00 81.06 590 A 1 ATOM 4813 C CG . MET A 0 590 . -10.632 16.444 9.181 1.00 81.06 590 A 1 ATOM 4814 S SD . MET A 0 590 . -11.372 15.403 10.467 1.00 81.06 590 A 1 ATOM 4815 C CE . MET A 0 590 . -11.903 16.661 11.659 1.00 81.06 590 A 1 ATOM 4816 N N . LYS A 0 591 . -6.610 17.966 9.949 1.00 81.07 591 A 1 ATOM 4817 C CA . LYS A 0 591 . -5.213 18.241 10.341 1.00 81.07 591 A 1 ATOM 4818 C C . LYS A 0 591 . -4.215 17.150 9.901 1.00 81.07 591 A 1 ATOM 4819 C CB . LYS A 0 591 . -5.132 18.512 11.859 1.00 81.07 591 A 1 ATOM 4820 O O . LYS A 0 591 . -3.045 17.221 10.266 1.00 81.07 591 A 1 ATOM 4821 C CG . LYS A 0 591 . -5.965 19.729 12.306 1.00 81.07 591 A 1 ATOM 4822 C CD . LYS A 0 591 . -5.735 20.067 13.789 1.00 81.07 591 A 1 ATOM 4823 C CE . LYS A 0 591 . -6.558 21.302 14.195 1.00 81.07 591 A 1 ATOM 4824 N NZ . LYS A 0 591 . -6.291 21.730 15.594 1.00 81.07 591 A 1 ATOM 4825 N N . ILE A 0 592 . -4.659 16.130 9.156 1.00 82.75 592 A 1 ATOM 4826 C CA . ILE A 0 592 . -3.829 14.989 8.746 1.00 82.75 592 A 1 ATOM 4827 C C . ILE A 0 592 . -3.389 15.154 7.291 1.00 82.75 592 A 1 ATOM 4828 C CB . ILE A 0 592 . -4.545 13.636 8.983 1.00 82.75 592 A 1 ATOM 4829 O O . ILE A 0 592 . -4.211 15.166 6.372 1.00 82.75 592 A 1 ATOM 4830 C CG1 . ILE A 0 592 . -4.944 13.509 10.473 1.00 82.75 592 A 1 ATOM 4831 C CG2 . ILE A 0 592 . -3.629 12.474 8.546 1.00 82.75 592 A 1 ATOM 4832 C CD1 . ILE A 0 592 . -5.458 12.130 10.908 1.00 82.75 592 A 1 ATOM 4833 N N . ILE A 0 593 . -2.073 15.201 7.085 1.00 86.97 593 A 1 ATOM 4834 C CA . ILE A 0 593 . -1.448 15.081 5.767 1.00 86.97 593 A 1 ATOM 4835 C C . ILE A 0 593 . -0.503 13.878 5.819 1.00 86.97 593 A 1 ATOM 4836 C CB . ILE A 0 593 . -0.736 16.384 5.345 1.00 86.97 593 A 1 ATOM 4837 O O . ILE A 0 593 . 0.579 13.932 6.403 1.00 86.97 593 A 1 ATOM 4838 C CG1 . ILE A 0 593 . -1.591 17.650 5.586 1.00 86.97 593 A 1 ATOM 4839 C CG2 . ILE A 0 593 . -0.310 16.257 3.867 1.00 86.97 593 A 1 ATOM 4840 C CD1 . ILE A 0 593 . -0.892 18.963 5.210 1.00 86.97 593 A 1 ATOM 4841 N N . CYS A 0 594 . -0.935 12.770 5.222 1.00 87.42 594 A 1 ATOM 4842 C CA . CYS A 0 594 . -0.187 11.521 5.160 1.00 87.42 594 A 1 ATOM 4843 C C . CYS A 0 594 . 0.279 11.268 3.723 1.00 87.42 594 A 1 ATOM 4844 C CB . CYS A 0 594 . -1.067 10.389 5.702 1.00 87.42 594 A 1 ATOM 4845 O O . CYS A 0 594 . -0.496 11.367 2.771 1.00 87.42 594 A 1 ATOM 4846 S SG . CYS A 0 594 . -0.085 8.872 5.876 1.00 87.42 594 A 1 ATOM 4847 N N . LYS A 0 595 . 1.555 10.935 3.555 1.00 90.94 595 A 1 ATOM 4848 C CA . LYS A 0 595 . 2.175 10.635 2.266 1.00 90.94 595 A 1 ATOM 4849 C C . LYS A 0 595 . 2.696 9.200 2.283 1.00 90.94 595 A 1 ATOM 4850 C CB . LYS A 0 595 . 3.253 11.697 2.022 1.00 90.94 595 A 1 ATOM 4851 O O . LYS A 0 595 . 3.565 8.872 3.085 1.00 90.94 595 A 1 ATOM 4852 C CG . LYS A 0 595 . 4.146 11.396 0.817 1.00 90.94 595 A 1 ATOM 4853 C CD . LYS A 0 595 . 5.332 12.362 0.814 1.00 90.94 595 A 1 ATOM 4854 C CE . LYS A 0 595 . 6.330 11.874 -0.227 1.00 90.94 595 A 1 ATOM 4855 N NZ . LYS A 0 595 . 7.695 12.354 0.056 1.00 90.94 595 A 1 ATOM 4856 N N . LEU A 0 596 . 2.186 8.368 1.381 1.00 91.16 596 A 1 ATOM 4857 C CA . LEU A 0 596 . 2.588 6.976 1.199 1.00 91.16 596 A 1 ATOM 4858 C C . LEU A 0 596 . 3.561 6.875 0.021 1.00 91.16 596 A 1 ATOM 4859 C CB . LEU A 0 596 . 1.358 6.077 0.956 1.00 91.16 596 A 1 ATOM 4860 O O . LEU A 0 596 . 3.254 7.365 -1.065 1.00 91.16 596 A 1 ATOM 4861 C CG . LEU A 0 596 . 0.269 6.108 2.049 1.00 91.16 596 A 1 ATOM 4862 C CD1 . LEU A 0 596 . -0.786 7.201 1.835 1.00 91.16 596 A 1 ATOM 4863 C CD2 . LEU A 0 596 . -0.463 4.764 2.065 1.00 91.16 596 A 1 ATOM 4864 N N . ASP A 0 597 . 4.709 6.231 0.217 1.00 90.49 597 A 1 ATOM 4865 C CA . ASP A 0 597 . 5.631 5.851 -0.864 1.00 90.49 597 A 1 ATOM 4866 C C . ASP A 0 597 . 5.135 4.569 -1.556 1.00 90.49 597 A 1 ATOM 4867 C CB . ASP A 0 597 . 7.043 5.702 -0.268 1.00 90.49 597 A 1 ATOM 4868 O O . ASP A 0 597 . 5.177 3.488 -0.969 1.00 90.49 597 A 1 ATOM 4869 C CG . ASP A 0 597 . 8.134 5.258 -1.250 1.00 90.49 597 A 1 ATOM 4870 O OD1 . ASP A 0 597 . 7.851 5.122 -2.461 1.00 90.49 597 A 1 ATOM 4871 O OD2 . ASP A 0 597 . 9.262 5.002 -0.762 1.00 90.49 597 A 1 ATOM 4872 N N . LEU A 0 598 . 4.677 4.696 -2.807 1.00 89.74 598 A 1 ATOM 4873 C CA . LEU A 0 598 . 4.212 3.573 -3.631 1.00 89.74 598 A 1 ATOM 4874 C C . LEU A 0 598 . 5.360 2.775 -4.269 1.00 89.74 598 A 1 ATOM 4875 C CB . LEU A 0 598 . 3.252 4.074 -4.732 1.00 89.74 598 A 1 ATOM 4876 O O . LEU A 0 598 . 5.095 1.799 -4.958 1.00 89.74 598 A 1 ATOM 4877 C CG . LEU A 0 598 . 1.861 4.560 -4.289 1.00 89.74 598 A 1 ATOM 4878 C CD1 . LEU A 0 598 . 1.037 4.879 -5.545 1.00 89.74 598 A 1 ATOM 4879 C CD2 . LEU A 0 598 . 1.111 3.510 -3.472 1.00 89.74 598 A 1 ATOM 4880 N N . THR A 0 599 . 6.618 3.181 -4.080 1.00 85.87 599 A 1 ATOM 4881 C CA . THR A 0 599 . 7.810 2.521 -4.646 1.00 85.87 599 A 1 ATOM 4882 C C . THR A 0 599 . 8.656 1.787 -3.600 1.00 85.87 599 A 1 ATOM 4883 C CB . THR A 0 599 . 8.652 3.505 -5.479 1.00 85.87 599 A 1 ATOM 4884 O O . THR A 0 599 . 9.643 1.139 -3.945 1.00 85.87 599 A 1 ATOM 4885 C CG2 . THR A 0 599 . 7.860 4.027 -6.677 1.00 85.87 599 A 1 ATOM 4886 O OG1 . THR A 0 599 . 9.074 4.659 -4.777 1.00 85.87 599 A 1 ATOM 4887 N N . SER A 0 600 . 8.268 1.829 -2.319 1.00 84.59 600 A 1 ATOM 4888 C CA . SER A 0 600 . 8.930 1.064 -1.254 1.00 84.59 600 A 1 ATOM 4889 C C . SER A 0 600 . 8.286 -0.301 -1.014 1.00 84.59 600 A 1 ATOM 4890 C CB . SER A 0 600 . 8.979 1.834 0.069 1.00 84.59 600 A 1 ATOM 4891 O O . SER A 0 600 . 7.073 -0.431 -0.883 1.00 84.59 600 A 1 ATOM 4892 O OG . SER A 0 600 . 10.135 2.648 0.123 1.00 84.59 600 A 1 ATOM 4893 N N . LYS A 0 601 . 9.136 -1.315 -0.818 1.00 77.56 601 A 1 ATOM 4894 C CA . LYS A 0 601 . 8.753 -2.677 -0.390 1.00 77.56 601 A 1 ATOM 4895 C C . LYS A 0 601 . 8.325 -2.773 1.089 1.00 77.56 601 A 1 ATOM 4896 C CB . LYS A 0 601 . 9.914 -3.646 -0.691 1.00 77.56 601 A 1 ATOM 4897 O O . LYS A 0 601 . 7.897 -3.826 1.542 1.00 77.56 601 A 1 ATOM 4898 C CG . LYS A 0 601 . 10.217 -3.757 -2.196 1.00 77.56 601 A 1 ATOM 4899 C CD . LYS A 0 601 . 11.452 -4.632 -2.465 1.00 77.56 601 A 1 ATOM 4900 C CE . LYS A 0 601 . 11.635 -4.857 -3.976 1.00 77.56 601 A 1 ATOM 4901 N NZ . LYS A 0 601 . 10.951 -6.086 -4.448 1.00 77.56 601 A 1 ATOM 4902 N N . GLN A 0 602 . 8.454 -1.680 1.842 1.00 76.90 602 A 1 ATOM 4903 C CA . GLN A 0 602 . 8.046 -1.532 3.243 1.00 76.90 602 A 1 ATOM 4904 C C . GLN A 0 602 . 7.169 -0.284 3.375 1.00 76.90 602 A 1 ATOM 4905 C CB . GLN A 0 602 . 9.278 -1.394 4.149 1.00 76.90 602 A 1 ATOM 4906 O O . GLN A 0 602 . 7.387 0.699 2.664 1.00 76.90 602 A 1 ATOM 4907 C CG . GLN A 0 602 . 10.113 -2.679 4.267 1.00 76.90 602 A 1 ATOM 4908 C CD . GLN A 0 602 . 11.374 -2.475 5.107 1.00 76.90 602 A 1 ATOM 4909 N NE2 . GLN A 0 602 . 12.030 -3.532 5.530 1.00 76.90 602 A 1 ATOM 4910 O OE1 . GLN A 0 602 . 11.807 -1.364 5.373 1.00 76.90 602 A 1 ATOM 4911 N N . LEU A 0 603 . 6.193 -0.301 4.286 1.00 77.97 603 A 1 ATOM 4912 C CA . LEU A 0 603 . 5.196 0.762 4.388 1.00 77.97 603 A 1 ATOM 4913 C C . LEU A 0 603 . 5.811 2.030 4.993 1.00 77.97 603 A 1 ATOM 4914 C CB . LEU A 0 603 . 3.997 0.268 5.213 1.00 77.97 603 A 1 ATOM 4915 O O . LEU A 0 603 . 5.931 2.159 6.210 1.00 77.97 603 A 1 ATOM 4916 C CG . LEU A 0 603 . 2.861 1.311 5.264 1.00 77.97 603 A 1 ATOM 4917 C CD1 . LEU A 0 603 . 2.014 1.279 3.992 1.00 77.97 603 A 1 ATOM 4918 C CD2 . LEU A 0 603 . 1.991 1.045 6.486 1.00 77.97 603 A 1 ATOM 4919 N N . LYS A 0 604 . 6.156 2.994 4.138 1.00 80.27 604 A 1 ATOM 4920 C CA . LYS A 0 604 . 6.658 4.306 4.560 1.00 80.27 604 A 1 ATOM 4921 C C . LYS A 0 604 . 5.530 5.329 4.536 1.00 80.27 604 A 1 ATOM 4922 C CB . LYS A 0 604 . 7.859 4.715 3.702 1.00 80.27 604 A 1 ATOM 4923 O O . LYS A 0 604 . 5.190 5.866 3.482 1.00 80.27 604 A 1 ATOM 4924 C CG . LYS A 0 604 . 9.043 3.775 3.956 1.00 80.27 604 A 1 ATOM 4925 C CD . LYS A 0 604 . 10.231 4.159 3.080 1.00 80.27 604 A 1 ATOM 4926 C CE . LYS A 0 604 . 11.295 3.065 3.192 1.00 80.27 604 A 1 ATOM 4927 N NZ . LYS A 0 604 . 12.262 3.159 2.077 1.00 80.27 604 A 1 ATOM 4928 N N . LEU A 0 605 . 4.973 5.589 5.718 1.00 79.81 605 A 1 ATOM 4929 C CA . LEU A 0 605 . 4.058 6.698 5.971 1.00 79.81 605 A 1 ATOM 4930 C C . LEU A 0 605 . 4.878 7.923 6.395 1.00 79.81 605 A 1 ATOM 4931 C CB . LEU A 0 605 . 3.024 6.308 7.048 1.00 79.81 605 A 1 ATOM 4932 O O . LEU A 0 605 . 5.553 7.901 7.421 1.00 79.81 605 A 1 ATOM 4933 C CG . LEU A 0 605 . 2.206 5.033 6.762 1.00 79.81 605 A 1 ATOM 4934 C CD1 . LEU A 0 605 . 1.170 4.821 7.865 1.00 79.81 605 A 1 ATOM 4935 C CD2 . LEU A 0 605 . 1.465 5.087 5.426 1.00 79.81 605 A 1 ATOM 4936 N N . GLN A 0 606 . 4.837 8.989 5.601 1.00 79.34 606 A 1 ATOM 4937 C CA . GLN A 0 606 . 5.436 10.278 5.938 1.00 79.34 606 A 1 ATOM 4938 C C . GLN A 0 606 . 4.341 11.248 6.384 1.00 79.34 606 A 1 ATOM 4939 C CB . GLN A 0 606 . 6.267 10.816 4.761 1.00 79.34 606 A 1 ATOM 4940 O O . GLN A 0 606 . 3.441 11.584 5.612 1.00 79.34 606 A 1 ATOM 4941 C CG . GLN A 0 606 . 7.528 9.968 4.535 1.00 79.34 606 A 1 ATOM 4942 C CD . GLN A 0 606 . 8.487 10.547 3.495 1.00 79.34 606 A 1 ATOM 4943 N NE2 . GLN A 0 606 . 9.761 10.240 3.602 1.00 79.34 606 A 1 ATOM 4944 O OE1 . GLN A 0 606 . 8.136 11.266 2.565 1.00 79.34 606 A 1 ATOM 4945 N N . TRP A 0 607 . 4.428 11.695 7.634 1.00 74.88 607 A 1 ATOM 4946 C CA . TRP A 0 607 . 3.527 12.681 8.226 1.00 74.88 607 A 1 ATOM 4947 C C . TRP A 0 607 . 4.019 14.092 7.915 1.00 74.88 607 A 1 ATOM 4948 C CB . TRP A 0 607 . 3.449 12.447 9.738 1.00 74.88 607 A 1 ATOM 4949 O O . TRP A 0 607 . 5.176 14.419 8.184 1.00 74.88 607 A 1 ATOM 4950 C CG . TRP A 0 607 . 3.048 11.061 10.130 1.00 74.88 607 A 1 ATOM 4951 C CD1 . TRP A 0 607 . 3.889 10.067 10.500 1.00 74.88 607 A 1 ATOM 4952 C CD2 . TRP A 0 607 . 1.702 10.503 10.223 1.00 74.88 607 A 1 ATOM 4953 C CE2 . TRP A 0 607 . 1.808 9.158 10.683 1.00 74.88 607 A 1 ATOM 4954 C CE3 . TRP A 0 607 . 0.402 11.013 10.007 1.00 74.88 607 A 1 ATOM 4955 N NE1 . TRP A 0 607 . 3.160 8.937 10.812 1.00 74.88 607 A 1 ATOM 4956 C CH2 . TRP A 0 607 . -0.588 8.922 10.790 1.00 74.88 607 A 1 ATOM 4957 C CZ2 . TRP A 0 607 . 0.688 8.367 10.961 1.00 74.88 607 A 1 ATOM 4958 C CZ3 . TRP A 0 607 . -0.733 10.231 10.297 1.00 74.88 607 A 1 ATOM 4959 N N . ILE A 0 608 . 3.148 14.933 7.365 1.00 57.77 608 A 1 ATOM 4960 C CA . ILE A 0 608 . 3.446 16.334 7.062 1.00 57.77 608 A 1 ATOM 4961 C C . ILE A 0 608 . 2.597 17.199 8.003 1.00 57.77 608 A 1 ATOM 4962 C CB . ILE A 0 608 . 3.231 16.627 5.555 1.00 57.77 608 A 1 ATOM 4963 O O . ILE A 0 608 . 1.374 17.131 7.978 1.00 57.77 608 A 1 ATOM 4964 C CG1 . ILE A 0 608 . 4.079 15.686 4.659 1.00 57.77 608 A 1 ATOM 4965 C CG2 . ILE A 0 608 . 3.546 18.105 5.253 1.00 57.77 608 A 1 ATOM 4966 C CD1 . ILE A 0 608 . 3.798 15.813 3.155 1.00 57.77 608 A 1 ATOM 4967 N N . ASN A 0 609 . 3.251 18.017 8.831 1.00 52.02 609 A 1 ATOM 4968 C CA . ASN A 0 609 . 2.609 18.970 9.749 1.00 52.02 609 A 1 ATOM 4969 C C . ASN A 0 609 . 1.636 18.382 10.802 1.00 52.02 609 A 1 ATOM 4970 C CB . ASN A 0 609 . 2.060 20.178 8.945 1.00 52.02 609 A 1 ATOM 4971 O O . ASN A 0 609 . 0.657 19.025 11.177 1.00 52.02 609 A 1 ATOM 4972 C CG . ASN A 0 609 . 2.877 21.438 9.158 1.00 52.02 609 A 1 ATOM 4973 N ND2 . ASN A 0 609 . 2.268 22.595 9.071 1.00 52.02 609 A 1 ATOM 4974 O OD1 . ASN A 0 609 . 4.076 21.399 9.376 1.00 52.02 609 A 1 ATOM 4975 N N . THR A 0 610 . 1.919 17.192 11.347 1.00 53.64 610 A 1 ATOM 4976 C CA . THR A 0 610 . 1.170 16.674 12.510 1.00 53.64 610 A 1 ATOM 4977 C C . THR A 0 610 . 2.081 15.966 13.520 1.00 53.64 610 A 1 ATOM 4978 C CB . THR A 0 610 . -0.014 15.766 12.099 1.00 53.64 610 A 1 ATOM 4979 O O . THR A 0 610 . 2.503 14.832 13.313 1.00 53.64 610 A 1 ATOM 4980 C CG2 . THR A 0 610 . -1.261 16.121 12.909 1.00 53.64 610 A 1 ATOM 4981 O OG1 . THR A 0 610 . -0.393 15.862 10.742 1.00 53.64 610 A 1 ATOM 4982 N N . GLU A 0 611 . 2.378 16.630 14.642 1.00 52.38 611 A 1 ATOM 4983 C CA . GLU A 0 611 . 3.200 16.080 15.741 1.00 52.38 611 A 1 ATOM 4984 C C . GLU A 0 611 . 2.537 14.863 16.422 1.00 52.38 611 A 1 ATOM 4985 C CB . GLU A 0 611 . 3.427 17.183 16.797 1.00 52.38 611 A 1 ATOM 4986 O O . GLU A 0 611 . 3.222 13.942 16.860 1.00 52.38 611 A 1 ATOM 4987 C CG . GLU A 0 611 . 4.293 18.377 16.342 1.00 52.38 611 A 1 ATOM 4988 C CD . GLU A 0 611 . 5.748 18.251 16.812 1.00 52.38 611 A 1 ATOM 4989 O OE1 . GLU A 0 611 . 6.622 17.995 15.948 1.00 52.38 611 A 1 ATOM 4990 O OE2 . GLU A 0 611 . 5.995 18.258 18.032 1.00 52.38 611 A 1 ATOM 4991 N N . GLN A 0 612 . 1.199 14.846 16.465 1.00 53.41 612 A 1 ATOM 4992 C CA . GLN A 0 612 . 0.363 13.907 17.231 1.00 53.41 612 A 1 ATOM 4993 C C . GLN A 0 612 . 0.369 12.450 16.727 1.00 53.41 612 A 1 ATOM 4994 C CB . GLN A 0 612 . -1.082 14.450 17.248 1.00 53.41 612 A 1 ATOM 4995 O O . GLN A 0 612 . -0.181 11.582 17.400 1.00 53.41 612 A 1 ATOM 4996 C CG . GLN A 0 612 . -1.211 15.775 18.024 1.00 53.41 612 A 1 ATOM 4997 C CD . GLN A 0 612 . -2.620 16.368 18.000 1.00 53.41 612 A 1 ATOM 4998 N NE2 . GLN A 0 612 . -2.972 17.182 18.972 1.00 53.41 612 A 1 ATOM 4999 O OE1 . GLN A 0 612 . -3.415 16.161 17.098 1.00 53.41 612 A 1 ATOM 5000 N N . TYR A 0 613 . 0.964 12.169 15.561 1.00 53.34 613 A 1 ATOM 5001 C CA . TYR A 0 613 . 0.876 10.858 14.896 1.00 53.34 613 A 1 ATOM 5002 C C . TYR A 0 613 . 2.231 10.228 14.535 1.00 53.34 613 A 1 ATOM 5003 C CB . TYR A 0 613 . -0.051 10.953 13.677 1.00 53.34 613 A 1 ATOM 5004 O O . TYR A 0 613 . 2.279 9.277 13.757 1.00 53.34 613 A 1 ATOM 5005 C CG . TYR A 0 613 . -1.456 11.453 13.965 1.00 53.34 613 A 1 ATOM 5006 C CD1 . TYR A 0 613 . -2.325 10.690 14.769 1.00 53.34 613 A 1 ATOM 5007 C CD2 . TYR A 0 613 . -1.902 12.668 13.414 1.00 53.34 613 A 1 ATOM 5008 C CE1 . TYR A 0 613 . -3.645 11.126 14.999 1.00 53.34 613 A 1 ATOM 5009 C CE2 . TYR A 0 613 . -3.209 13.124 13.674 1.00 53.34 613 A 1 ATOM 5010 O OH . TYR A 0 613 . -5.371 12.762 14.617 1.00 53.34 613 A 1 ATOM 5011 C CZ . TYR A 0 613 . -4.089 12.346 14.447 1.00 53.34 613 A 1 ATOM 5012 N N . ARG A 0 614 . 3.353 10.714 15.085 1.00 51.45 614 A 1 ATOM 5013 C CA . ARG A 0 614 . 4.624 9.979 14.946 1.00 51.45 614 A 1 ATOM 5014 C C . ARG A 0 614 . 4.540 8.659 15.718 1.00 51.45 614 A 1 ATOM 5015 C CB . ARG A 0 614 . 5.836 10.808 15.396 1.00 51.45 614 A 1 ATOM 5016 O O . ARG A 0 614 . 4.095 8.648 16.863 1.00 51.45 614 A 1 ATOM 5017 C CG . ARG A 0 614 . 6.020 12.061 14.531 1.00 51.45 614 A 1 ATOM 5018 C CD . ARG A 0 614 . 7.385 12.716 14.779 1.00 51.45 614 A 1 ATOM 5019 N NE . ARG A 0 614 . 7.453 14.023 14.099 1.00 51.45 614 A 1 ATOM 5020 N NH1 . ARG A 0 614 . 7.380 15.403 15.949 1.00 51.45 614 A 1 ATOM 5021 N NH2 . ARG A 0 614 . 7.132 16.271 13.949 1.00 51.45 614 A 1 ATOM 5022 C CZ . ARG A 0 614 . 7.333 15.210 14.665 1.00 51.45 614 A 1 ATOM 5023 N N . GLU A 0 615 . 4.986 7.567 15.099 1.00 49.74 615 A 1 ATOM 5024 C CA . GLU A 0 615 . 5.121 6.281 15.792 1.00 49.74 615 A 1 ATOM 5025 C C . GLU A 0 615 . 6.120 6.433 16.963 1.00 49.74 615 A 1 ATOM 5026 C CB . GLU A 0 615 . 5.526 5.151 14.812 1.00 49.74 615 A 1 ATOM 5027 O O . GLU A 0 615 . 7.109 7.168 16.824 1.00 49.74 615 A 1 ATOM 5028 C CG . GLU A 0 615 . 4.489 4.968 13.683 1.00 49.74 615 A 1 ATOM 5029 C CD . GLU A 0 615 . 4.683 3.729 12.781 1.00 49.74 615 A 1 ATOM 5030 O OE1 . GLU A 0 615 . 3.666 3.083 12.434 1.00 49.74 615 A 1 ATOM 5031 O OE2 . GLU A 0 615 . 5.800 3.426 12.309 1.00 49.74 615 A 1 ATOM 5032 N N . PRO A 0 616 . 5.882 5.794 18.126 1.00 43.81 616 A 1 ATOM 5033 C CA . PRO A 0 616 . 6.908 5.684 19.157 1.00 43.81 616 A 1 ATOM 5034 C C . PRO A 0 616 . 8.114 4.904 18.606 1.00 43.81 616 A 1 ATOM 5035 C CB . PRO A 0 616 . 6.237 4.985 20.342 1.00 43.81 616 A 1 ATOM 5036 O O . PRO A 0 616 . 7.954 4.040 17.744 1.00 43.81 616 A 1 ATOM 5037 C CG . PRO A 0 616 . 5.163 4.128 19.672 1.00 43.81 616 A 1 ATOM 5038 C CD . PRO A 0 616 . 4.730 4.974 18.473 1.00 43.81 616 A 1 ATOM 5039 N N . LYS A 0 617 . 9.309 5.251 19.092 1.00 38.15 617 A 1 ATOM 5040 C CA . LYS A 0 617 . 10.578 4.598 18.728 1.00 38.15 617 A 1 ATOM 5041 C C . LYS A 0 617 . 10.731 3.245 19.417 1.00 38.15 617 A 1 ATOM 5042 C CB . LYS A 0 617 . 11.779 5.436 19.167 1.00 38.15 617 A 1 ATOM 5043 O O . LYS A 0 617 . 10.321 3.185 20.599 1.00 38.15 617 A 1 ATOM 5044 C CG . LYS A 0 617 . 11.833 6.900 18.726 1.00 38.15 617 A 1 ATOM 5045 C CD . LYS A 0 617 . 12.978 7.513 19.541 1.00 38.15 617 A 1 ATOM 5046 C CE . LYS A 0 617 . 13.166 8.991 19.244 1.00 38.15 617 A 1 ATOM 5047 N NZ . LYS A 0 617 . 14.154 9.604 20.168 1.00 38.15 617 A 1 ATOM 5048 O OXT . LYS A 0 617 . 11.391 2.383 18.805 1.00 38.15 617 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 50.63 # loop_ _atom_type.symbol C N O S #