# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_multifold-itgb1-af3
#
_entry.id multifold-itgb1-af3
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n LEU 3   
1 n GLN 4   
1 n PRO 5   
1 n ILE 6   
1 n PHE 7   
1 n TRP 8   
1 n ILE 9   
1 n GLY 10  
1 n LEU 11  
1 n ILE 12  
1 n SER 13  
1 n SER 14  
1 n VAL 15  
1 n CYS 16  
1 n CYS 17  
1 n VAL 18  
1 n PHE 19  
1 n ALA 20  
1 n GLN 21  
1 n THR 22  
1 n ASP 23  
1 n GLU 24  
1 n ASN 25  
1 n ARG 26  
1 n CYS 27  
1 n LEU 28  
1 n LYS 29  
1 n ALA 30  
1 n ASN 31  
1 n ALA 32  
1 n LYS 33  
1 n SER 34  
1 n CYS 35  
1 n GLY 36  
1 n GLU 37  
1 n CYS 38  
1 n ILE 39  
1 n GLN 40  
1 n ALA 41  
1 n GLY 42  
1 n PRO 43  
1 n ASN 44  
1 n CYS 45  
1 n GLY 46  
1 n TRP 47  
1 n CYS 48  
1 n THR 49  
1 n ASN 50  
1 n SER 51  
1 n THR 52  
1 n PHE 53  
1 n LEU 54  
1 n GLN 55  
1 n GLU 56  
1 n GLY 57  
1 n MET 58  
1 n PRO 59  
1 n THR 60  
1 n SER 61  
1 n ALA 62  
1 n ARG 63  
1 n CYS 64  
1 n ASP 65  
1 n ASP 66  
1 n LEU 67  
1 n GLU 68  
1 n ALA 69  
1 n LEU 70  
1 n LYS 71  
1 n LYS 72  
1 n LYS 73  
1 n GLY 74  
1 n CYS 75  
1 n PRO 76  
1 n PRO 77  
1 n ASP 78  
1 n ASP 79  
1 n ILE 80  
1 n GLU 81  
1 n ASN 82  
1 n PRO 83  
1 n ARG 84  
1 n GLY 85  
1 n SER 86  
1 n LYS 87  
1 n ASP 88  
1 n ILE 89  
1 n LYS 90  
1 n LYS 91  
1 n ASN 92  
1 n LYS 93  
1 n ASN 94  
1 n VAL 95  
1 n THR 96  
1 n ASN 97  
1 n ARG 98  
1 n SER 99  
1 n LYS 100 
1 n GLY 101 
1 n THR 102 
1 n ALA 103 
1 n GLU 104 
1 n LYS 105 
1 n LEU 106 
1 n LYS 107 
1 n PRO 108 
1 n GLU 109 
1 n ASP 110 
1 n ILE 111 
1 n THR 112 
1 n GLN 113 
1 n ILE 114 
1 n GLN 115 
1 n PRO 116 
1 n GLN 117 
1 n GLN 118 
1 n LEU 119 
1 n VAL 120 
1 n LEU 121 
1 n ARG 122 
1 n LEU 123 
1 n ARG 124 
1 n SER 125 
1 n GLY 126 
1 n GLU 127 
1 n PRO 128 
1 n GLN 129 
1 n THR 130 
1 n PHE 131 
1 n THR 132 
1 n LEU 133 
1 n LYS 134 
1 n PHE 135 
1 n LYS 136 
1 n ARG 137 
1 n ALA 138 
1 n GLU 139 
1 n ASP 140 
1 n TYR 141 
1 n PRO 142 
1 n ILE 143 
1 n ASP 144 
1 n LEU 145 
1 n TYR 146 
1 n TYR 147 
1 n LEU 148 
1 n MET 149 
1 n ASP 150 
1 n LEU 151 
1 n SER 152 
1 n TYR 153 
1 n SER 154 
1 n MET 155 
1 n LYS 156 
1 n ASP 157 
1 n ASP 158 
1 n LEU 159 
1 n TRP 160 
1 n SER 161 
1 n ILE 162 
1 n GLN 163 
1 n ASN 164 
1 n LEU 165 
1 n GLY 166 
1 n THR 167 
1 n LYS 168 
1 n LEU 169 
1 n ALA 170 
1 n THR 171 
1 n GLN 172 
1 n MET 173 
1 n ARG 174 
1 n LYS 175 
1 n LEU 176 
1 n THR 177 
1 n SER 178 
1 n ASN 179 
1 n LEU 180 
1 n ARG 181 
1 n ILE 182 
1 n GLY 183 
1 n PHE 184 
1 n GLY 185 
1 n ALA 186 
1 n PHE 187 
1 n VAL 188 
1 n ASP 189 
1 n LYS 190 
1 n PRO 191 
1 n VAL 192 
1 n SER 193 
1 n PRO 194 
1 n TYR 195 
1 n MET 196 
1 n TYR 197 
1 n ILE 198 
1 n SER 199 
1 n PRO 200 
1 n PRO 201 
1 n GLU 202 
1 n ALA 203 
1 n LEU 204 
1 n GLU 205 
1 n ASN 206 
1 n PRO 207 
1 n CYS 208 
1 n TYR 209 
1 n ASP 210 
1 n MET 211 
1 n LYS 212 
1 n THR 213 
1 n THR 214 
1 n CYS 215 
1 n LEU 216 
1 n PRO 217 
1 n MET 218 
1 n PHE 219 
1 n GLY 220 
1 n TYR 221 
1 n LYS 222 
1 n HIS 223 
1 n VAL 224 
1 n LEU 225 
1 n THR 226 
1 n LEU 227 
1 n THR 228 
1 n ASP 229 
1 n GLN 230 
1 n VAL 231 
1 n THR 232 
1 n ARG 233 
1 n PHE 234 
1 n ASN 235 
1 n GLU 236 
1 n GLU 237 
1 n VAL 238 
1 n LYS 239 
1 n LYS 240 
1 n GLN 241 
1 n SER 242 
1 n VAL 243 
1 n SER 244 
1 n ARG 245 
1 n ASN 246 
1 n ARG 247 
1 n ASP 248 
1 n ALA 249 
1 n PRO 250 
1 n GLU 251 
1 n GLY 252 
1 n GLY 253 
1 n PHE 254 
1 n ASP 255 
1 n ALA 256 
1 n ILE 257 
1 n MET 258 
1 n GLN 259 
1 n ALA 260 
1 n THR 261 
1 n VAL 262 
1 n CYS 263 
1 n ASP 264 
1 n GLU 265 
1 n LYS 266 
1 n ILE 267 
1 n GLY 268 
1 n TRP 269 
1 n ARG 270 
1 n ASN 271 
1 n ASP 272 
1 n ALA 273 
1 n SER 274 
1 n HIS 275 
1 n LEU 276 
1 n LEU 277 
1 n VAL 278 
1 n PHE 279 
1 n THR 280 
1 n THR 281 
1 n ASP 282 
1 n ALA 283 
1 n LYS 284 
1 n THR 285 
1 n HIS 286 
1 n ILE 287 
1 n ALA 288 
1 n LEU 289 
1 n ASP 290 
1 n GLY 291 
1 n ARG 292 
1 n LEU 293 
1 n ALA 294 
1 n GLY 295 
1 n ILE 296 
1 n VAL 297 
1 n GLN 298 
1 n PRO 299 
1 n ASN 300 
1 n ASP 301 
1 n GLY 302 
1 n GLN 303 
1 n CYS 304 
1 n HIS 305 
1 n VAL 306 
1 n GLY 307 
1 n SER 308 
1 n ASP 309 
1 n ASN 310 
1 n HIS 311 
1 n TYR 312 
1 n SER 313 
1 n ALA 314 
1 n SER 315 
1 n THR 316 
1 n THR 317 
1 n MET 318 
1 n ASP 319 
1 n TYR 320 
1 n PRO 321 
1 n SER 322 
1 n LEU 323 
1 n GLY 324 
1 n LEU 325 
1 n MET 326 
1 n THR 327 
1 n GLU 328 
1 n LYS 329 
1 n LEU 330 
1 n SER 331 
1 n GLN 332 
1 n LYS 333 
1 n ASN 334 
1 n ILE 335 
1 n ASN 336 
1 n LEU 337 
1 n ILE 338 
1 n PHE 339 
1 n ALA 340 
1 n VAL 341 
1 n THR 342 
1 n GLU 343 
1 n ASN 344 
1 n VAL 345 
1 n VAL 346 
1 n ASN 347 
1 n LEU 348 
1 n TYR 349 
1 n GLN 350 
1 n ASN 351 
1 n TYR 352 
1 n SER 353 
1 n GLU 354 
1 n LEU 355 
1 n ILE 356 
1 n PRO 357 
1 n GLY 358 
1 n THR 359 
1 n THR 360 
1 n VAL 361 
1 n GLY 362 
1 n VAL 363 
1 n LEU 364 
1 n SER 365 
1 n MET 366 
1 n ASP 367 
1 n SER 368 
1 n SER 369 
1 n ASN 370 
1 n VAL 371 
1 n LEU 372 
1 n GLN 373 
1 n LEU 374 
1 n ILE 375 
1 n VAL 376 
1 n ASP 377 
1 n ALA 378 
1 n TYR 379 
1 n GLY 380 
1 n LYS 381 
1 n ILE 382 
1 n ARG 383 
1 n SER 384 
1 n LYS 385 
1 n VAL 386 
1 n GLU 387 
1 n LEU 388 
1 n GLU 389 
1 n VAL 390 
1 n ARG 391 
1 n ASP 392 
1 n LEU 393 
1 n PRO 394 
1 n GLU 395 
1 n GLU 396 
1 n LEU 397 
1 n SER 398 
1 n LEU 399 
1 n SER 400 
1 n PHE 401 
1 n ASN 402 
1 n ALA 403 
1 n THR 404 
1 n CYS 405 
1 n LEU 406 
1 n ASN 407 
1 n ASN 408 
1 n GLU 409 
1 n VAL 410 
1 n ILE 411 
1 n PRO 412 
1 n GLY 413 
1 n LEU 414 
1 n LYS 415 
1 n SER 416 
1 n CYS 417 
1 n MET 418 
1 n GLY 419 
1 n LEU 420 
1 n LYS 421 
1 n ILE 422 
1 n GLY 423 
1 n ASP 424 
1 n THR 425 
1 n VAL 426 
1 n SER 427 
1 n PHE 428 
1 n SER 429 
1 n ILE 430 
1 n GLU 431 
1 n ALA 432 
1 n LYS 433 
1 n VAL 434 
1 n ARG 435 
1 n GLY 436 
1 n CYS 437 
1 n PRO 438 
1 n GLN 439 
1 n GLU 440 
1 n LYS 441 
1 n GLU 442 
1 n LYS 443 
1 n SER 444 
1 n PHE 445 
1 n THR 446 
1 n ILE 447 
1 n LYS 448 
1 n PRO 449 
1 n VAL 450 
1 n GLY 451 
1 n PHE 452 
1 n LYS 453 
1 n ASP 454 
1 n SER 455 
1 n LEU 456 
1 n ILE 457 
1 n VAL 458 
1 n GLN 459 
1 n VAL 460 
1 n THR 461 
1 n PHE 462 
1 n ASP 463 
1 n CYS 464 
1 n ASP 465 
1 n CYS 466 
1 n ALA 467 
1 n CYS 468 
1 n GLN 469 
1 n ALA 470 
1 n GLN 471 
1 n ALA 472 
1 n GLU 473 
1 n PRO 474 
1 n ASN 475 
1 n SER 476 
1 n HIS 477 
1 n ARG 478 
1 n CYS 479 
1 n ASN 480 
1 n ASN 481 
1 n GLY 482 
1 n ASN 483 
1 n GLY 484 
1 n THR 485 
1 n PHE 486 
1 n GLU 487 
1 n CYS 488 
1 n GLY 489 
1 n VAL 490 
1 n CYS 491 
1 n ARG 492 
1 n CYS 493 
1 n GLY 494 
1 n PRO 495 
1 n GLY 496 
1 n TRP 497 
1 n LEU 498 
1 n GLY 499 
1 n SER 500 
1 n GLN 501 
1 n CYS 502 
1 n GLU 503 
1 n CYS 504 
1 n SER 505 
1 n GLU 506 
1 n GLU 507 
1 n ASP 508 
1 n TYR 509 
1 n ARG 510 
1 n PRO 511 
1 n SER 512 
1 n GLN 513 
1 n GLN 514 
1 n ASP 515 
1 n GLU 516 
1 n CYS 517 
1 n SER 518 
1 n PRO 519 
1 n ARG 520 
1 n GLU 521 
1 n GLY 522 
1 n GLN 523 
1 n PRO 524 
1 n VAL 525 
1 n CYS 526 
1 n SER 527 
1 n GLN 528 
1 n ARG 529 
1 n GLY 530 
1 n GLU 531 
1 n CYS 532 
1 n LEU 533 
1 n CYS 534 
1 n GLY 535 
1 n GLN 536 
1 n CYS 537 
1 n VAL 538 
1 n CYS 539 
1 n HIS 540 
1 n SER 541 
1 n SER 542 
1 n ASP 543 
1 n PHE 544 
1 n GLY 545 
1 n LYS 546 
1 n ILE 547 
1 n THR 548 
1 n GLY 549 
1 n LYS 550 
1 n TYR 551 
1 n CYS 552 
1 n GLU 553 
1 n CYS 554 
1 n ASP 555 
1 n ASP 556 
1 n PHE 557 
1 n SER 558 
1 n CYS 559 
1 n VAL 560 
1 n ARG 561 
1 n TYR 562 
1 n LYS 563 
1 n GLY 564 
1 n GLU 565 
1 n MET 566 
1 n CYS 567 
1 n SER 568 
1 n GLY 569 
1 n HIS 570 
1 n GLY 571 
1 n GLN 572 
1 n CYS 573 
1 n SER 574 
1 n CYS 575 
1 n GLY 576 
1 n ASP 577 
1 n CYS 578 
1 n LEU 579 
1 n CYS 580 
1 n ASP 581 
1 n SER 582 
1 n ASP 583 
1 n TRP 584 
1 n THR 585 
1 n GLY 586 
1 n TYR 587 
1 n TYR 588 
1 n CYS 589 
1 n ASN 590 
1 n CYS 591 
1 n THR 592 
1 n THR 593 
1 n ARG 594 
1 n THR 595 
1 n ASP 596 
1 n THR 597 
1 n CYS 598 
1 n MET 599 
1 n SER 600 
1 n SER 601 
1 n ASN 602 
1 n GLY 603 
1 n LEU 604 
1 n LEU 605 
1 n CYS 606 
1 n SER 607 
1 n GLY 608 
1 n ARG 609 
1 n GLY 610 
1 n LYS 611 
1 n CYS 612 
1 n GLU 613 
1 n CYS 614 
1 n GLY 615 
1 n SER 616 
1 n CYS 617 
1 n VAL 618 
1 n CYS 619 
1 n ILE 620 
1 n GLN 621 
1 n PRO 622 
1 n GLY 623 
1 n SER 624 
1 n TYR 625 
1 n GLY 626 
1 n ASP 627 
1 n THR 628 
1 n CYS 629 
1 n GLU 630 
1 n LYS 631 
1 n CYS 632 
1 n PRO 633 
1 n THR 634 
1 n CYS 635 
1 n PRO 636 
1 n ASP 637 
1 n ALA 638 
1 n CYS 639 
1 n THR 640 
1 n PHE 641 
1 n LYS 642 
1 n LYS 643 
1 n GLU 644 
1 n CYS 645 
1 n VAL 646 
1 n GLU 647 
1 n CYS 648 
1 n LYS 649 
1 n LYS 650 
1 n PHE 651 
1 n ASP 652 
1 n ARG 653 
1 n GLY 654 
1 n ALA 655 
1 n LEU 656 
1 n HIS 657 
1 n ASP 658 
1 n GLU 659 
1 n ASN 660 
1 n THR 661 
1 n CYS 662 
1 n ASN 663 
1 n ARG 664 
1 n TYR 665 
1 n CYS 666 
1 n ARG 667 
1 n ASP 668 
1 n GLU 669 
1 n ILE 670 
1 n GLU 671 
1 n SER 672 
1 n VAL 673 
1 n LYS 674 
1 n GLU 675 
1 n LEU 676 
1 n LYS 677 
1 n ASP 678 
1 n THR 679 
1 n GLY 680 
1 n LYS 681 
1 n ASP 682 
1 n ALA 683 
1 n VAL 684 
1 n ASN 685 
1 n CYS 686 
1 n THR 687 
1 n TYR 688 
1 n LYS 689 
1 n ASN 690 
1 n GLU 691 
1 n ASP 692 
1 n ASP 693 
1 n CYS 694 
1 n VAL 695 
1 n VAL 696 
1 n ARG 697 
1 n PHE 698 
1 n GLN 699 
1 n TYR 700 
1 n TYR 701 
1 n GLU 702 
1 n ASP 703 
1 n SER 704 
1 n SER 705 
1 n GLY 706 
1 n LYS 707 
1 n SER 708 
1 n ILE 709 
1 n LEU 710 
1 n TYR 711 
1 n VAL 712 
1 n VAL 713 
1 n GLU 714 
1 n GLU 715 
1 n PRO 716 
1 n GLU 717 
1 n CYS 718 
1 n PRO 719 
1 n LYS 720 
1 n GLY 721 
1 n PRO 722 
1 n ASP 723 
1 n ILE 724 
1 n LEU 725 
1 n VAL 726 
1 n VAL 727 
1 n LEU 728 
1 n LEU 729 
1 n SER 730 
1 n VAL 731 
1 n MET 732 
1 n GLY 733 
1 n ALA 734 
1 n ILE 735 
1 n LEU 736 
1 n LEU 737 
1 n ILE 738 
1 n GLY 739 
1 n LEU 740 
1 n ALA 741 
1 n ALA 742 
1 n LEU 743 
1 n LEU 744 
1 n ILE 745 
1 n TRP 746 
1 n LYS 747 
1 n LEU 748 
1 n LEU 749 
1 n ILE 750 
1 n THR 751 
1 n ILE 752 
1 n HIS 753 
1 n ASP 754 
1 n ARG 755 
1 n LYS 756 
1 n GLU 757 
1 n PHE 758 
1 n ALA 759 
1 n LYS 760 
1 n PHE 761 
1 n GLU 762 
1 n GLU 763 
1 n GLU 764 
1 n ARG 765 
1 n ALA 766 
1 n ARG 767 
1 n ALA 768 
1 n LYS 769 
1 n TRP 770 
1 n ASP 771 
1 n THR 772 
1 n ALA 773 
1 n ASN 774 
1 n ASN 775 
1 n PRO 776 
1 n LEU 777 
1 n TYR 778 
1 n LYS 779 
1 n GLU 780 
1 n ALA 781 
1 n THR 782 
1 n SER 783 
1 n THR 784 
1 n PHE 785 
1 n THR 786 
1 n ASN 787 
1 n ILE 788 
1 n THR 789 
1 n TYR 790 
1 n ARG 791 
1 n GLY 792 
1 n THR 793 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-25 16:29:01)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.38
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 32.57 1 1   
A ASN 2   2 34.82 1 2   
A LEU 3   2 36.11 1 3   
A GLN 4   2 37.38 1 4   
A PRO 5   2 41.10 1 5   
A ILE 6   2 40.65 1 6   
A PHE 7   2 32.30 1 7   
A TRP 8   2 43.30 1 8   
A ILE 9   2 34.20 1 9   
A GLY 10  2 39.03 1 10  
A LEU 11  2 33.12 1 11  
A ILE 12  2 32.55 1 12  
A SER 13  2 35.66 1 13  
A SER 14  2 35.97 1 14  
A VAL 15  2 32.98 1 15  
A CYS 16  2 34.78 1 16  
A CYS 17  2 37.22 1 17  
A VAL 18  2 30.84 1 18  
A PHE 19  2 30.82 1 19  
A ALA 20  2 40.88 1 20  
A GLN 21  2 41.40 1 21  
A THR 22  2 46.68 1 22  
A ASP 23  2 52.97 1 23  
A GLU 24  2 51.06 1 24  
A ASN 25  2 62.50 1 25  
A ARG 26  2 70.67 1 26  
A CYS 27  2 88.47 1 27  
A LEU 28  2 80.44 1 28  
A LYS 29  2 75.07 1 29  
A ALA 30  2 82.51 1 30  
A ASN 31  2 77.39 1 31  
A ALA 32  2 88.95 1 32  
A LYS 33  2 78.97 1 33  
A SER 34  2 91.52 1 34  
A CYS 35  2 93.97 1 35  
A GLY 36  2 93.94 1 36  
A GLU 37  2 87.61 1 37  
A CYS 38  2 94.25 1 38  
A ILE 39  2 91.55 1 39  
A GLN 40  2 86.97 1 40  
A ALA 41  2 89.51 1 41  
A GLY 42  2 90.96 1 42  
A PRO 43  2 90.51 1 43  
A ASN 44  2 86.50 1 44  
A CYS 45  2 93.97 1 45  
A GLY 46  2 95.98 1 46  
A TRP 47  2 95.65 1 47  
A CYS 48  2 96.34 1 48  
A THR 49  2 94.32 1 49  
A ASN 50  2 92.71 1 50  
A SER 51  2 89.52 1 51  
A THR 52  2 89.76 1 52  
A PHE 53  2 91.40 1 53  
A LEU 54  2 86.64 1 54  
A GLN 55  2 75.25 1 55  
A GLU 56  2 70.90 1 56  
A GLY 57  2 79.35 1 57  
A MET 58  2 79.39 1 58  
A PRO 59  2 84.50 1 59  
A THR 60  2 85.55 1 60  
A SER 61  2 87.25 1 61  
A ALA 62  2 91.09 1 62  
A ARG 63  2 91.41 1 63  
A CYS 64  2 93.36 1 64  
A ASP 65  2 91.20 1 65  
A ASP 66  2 87.88 1 66  
A LEU 67  2 89.38 1 67  
A GLU 68  2 84.37 1 68  
A ALA 69  2 91.62 1 69  
A LEU 70  2 93.41 1 70  
A LYS 71  2 89.82 1 71  
A LYS 72  2 80.70 1 72  
A LYS 73  2 84.17 1 73  
A GLY 74  2 91.94 1 74  
A CYS 75  2 95.13 1 75  
A PRO 76  2 95.99 1 76  
A PRO 77  2 95.63 1 77  
A ASP 78  2 92.27 1 78  
A ASP 79  2 94.01 1 79  
A ILE 80  2 94.64 1 80  
A GLU 81  2 92.30 1 81  
A ASN 82  2 90.96 1 82  
A PRO 83  2 93.95 1 83  
A ARG 84  2 84.37 1 84  
A GLY 85  2 93.84 1 85  
A SER 86  2 95.22 1 86  
A LYS 87  2 91.06 1 87  
A ASP 88  2 90.62 1 88  
A ILE 89  2 94.60 1 89  
A LYS 90  2 91.19 1 90  
A LYS 91  2 88.91 1 91  
A ASN 92  2 94.30 1 92  
A LYS 93  2 85.76 1 93  
A ASN 94  2 88.94 1 94  
A VAL 95  2 89.75 1 95  
A THR 96  2 84.29 1 96  
A ASN 97  2 74.48 1 97  
A ARG 98  2 58.97 1 98  
A SER 99  2 62.65 1 99  
A LYS 100 2 55.42 1 100 
A GLY 101 2 61.19 1 101 
A THR 102 2 58.60 1 102 
A ALA 103 2 50.73 1 103 
A GLU 104 2 55.15 1 104 
A LYS 105 2 60.24 1 105 
A LEU 106 2 69.90 1 106 
A LYS 107 2 71.05 1 107 
A PRO 108 2 76.56 1 108 
A GLU 109 2 72.61 1 109 
A ASP 110 2 80.10 1 110 
A ILE 111 2 83.18 1 111 
A THR 112 2 87.97 1 112 
A GLN 113 2 87.87 1 113 
A ILE 114 2 88.43 1 114 
A GLN 115 2 93.42 1 115 
A PRO 116 2 96.58 1 116 
A GLN 117 2 94.73 1 117 
A GLN 118 2 90.90 1 118 
A LEU 119 2 92.90 1 119 
A VAL 120 2 95.81 1 120 
A LEU 121 2 95.57 1 121 
A ARG 122 2 85.26 1 122 
A LEU 123 2 94.47 1 123 
A ARG 124 2 88.45 1 124 
A SER 125 2 87.03 1 125 
A GLY 126 2 87.93 1 126 
A GLU 127 2 88.00 1 127 
A PRO 128 2 93.44 1 128 
A GLN 129 2 92.67 1 129 
A THR 130 2 93.45 1 130 
A PHE 131 2 96.51 1 131 
A THR 132 2 94.47 1 132 
A LEU 133 2 94.45 1 133 
A LYS 134 2 88.53 1 134 
A PHE 135 2 90.40 1 135 
A LYS 136 2 87.15 1 136 
A ARG 137 2 73.40 1 137 
A ALA 138 2 83.39 1 138 
A GLU 139 2 70.97 1 139 
A ASP 140 2 75.70 1 140 
A TYR 141 2 78.28 1 141 
A PRO 142 2 86.64 1 142 
A ILE 143 2 89.27 1 143 
A ASP 144 2 92.14 1 144 
A LEU 145 2 91.47 1 145 
A TYR 146 2 94.71 1 146 
A TYR 147 2 89.11 1 147 
A LEU 148 2 91.23 1 148 
A MET 149 2 89.55 1 149 
A ASP 150 2 92.06 1 150 
A LEU 151 2 92.34 1 151 
A SER 152 2 91.94 1 152 
A TYR 153 2 90.10 1 153 
A SER 154 2 89.11 1 154 
A MET 155 2 86.47 1 155 
A LYS 156 2 83.20 1 156 
A ASP 157 2 80.25 1 157 
A ASP 158 2 77.18 1 158 
A LEU 159 2 80.90 1 159 
A TRP 160 2 68.24 1 160 
A SER 161 2 78.11 1 161 
A ILE 162 2 75.00 1 162 
A GLN 163 2 73.33 1 163 
A ASN 164 2 70.52 1 164 
A LEU 165 2 71.12 1 165 
A GLY 166 2 74.57 1 166 
A THR 167 2 74.95 1 167 
A LYS 168 2 75.14 1 168 
A LEU 169 2 76.43 1 169 
A ALA 170 2 80.27 1 170 
A THR 171 2 79.10 1 171 
A GLN 172 2 78.58 1 172 
A MET 173 2 79.52 1 173 
A ARG 174 2 71.11 1 174 
A LYS 175 2 75.64 1 175 
A LEU 176 2 76.00 1 176 
A THR 177 2 79.24 1 177 
A SER 178 2 76.78 1 178 
A ASN 179 2 82.95 1 179 
A LEU 180 2 88.46 1 180 
A ARG 181 2 87.24 1 181 
A ILE 182 2 87.79 1 182 
A GLY 183 2 93.32 1 183 
A PHE 184 2 91.53 1 184 
A GLY 185 2 95.23 1 185 
A ALA 186 2 96.01 1 186 
A PHE 187 2 94.80 1 187 
A VAL 188 2 94.57 1 188 
A ASP 189 2 94.78 1 189 
A LYS 190 2 96.01 1 190 
A PRO 191 2 95.74 1 191 
A VAL 192 2 93.99 1 192 
A SER 193 2 93.09 1 193 
A PRO 194 2 94.61 1 194 
A TYR 195 2 93.69 1 195 
A MET 196 2 90.51 1 196 
A TYR 197 2 90.17 1 197 
A ILE 198 2 89.24 1 198 
A SER 199 2 90.15 1 199 
A PRO 200 2 92.40 1 200 
A PRO 201 2 92.49 1 201 
A GLU 202 2 86.32 1 202 
A ALA 203 2 92.82 1 203 
A LEU 204 2 90.12 1 204 
A GLU 205 2 85.26 1 205 
A ASN 206 2 92.42 1 206 
A PRO 207 2 94.11 1 207 
A CYS 208 2 92.12 1 208 
A TYR 209 2 83.11 1 209 
A ASP 210 2 86.22 1 210 
A MET 211 2 87.66 1 211 
A LYS 212 2 85.06 1 212 
A THR 213 2 89.59 1 213 
A THR 214 2 88.30 1 214 
A CYS 215 2 90.93 1 215 
A LEU 216 2 90.27 1 216 
A PRO 217 2 94.55 1 217 
A MET 218 2 91.17 1 218 
A PHE 219 2 94.91 1 219 
A GLY 220 2 95.89 1 220 
A TYR 221 2 95.43 1 221 
A LYS 222 2 89.69 1 222 
A HIS 223 2 95.17 1 223 
A VAL 224 2 94.43 1 224 
A LEU 225 2 93.97 1 225 
A THR 226 2 94.40 1 226 
A LEU 227 2 94.59 1 227 
A THR 228 2 92.35 1 228 
A ASP 229 2 85.96 1 229 
A GLN 230 2 81.81 1 230 
A VAL 231 2 82.82 1 231 
A THR 232 2 85.29 1 232 
A ARG 233 2 79.46 1 233 
A PHE 234 2 86.78 1 234 
A ASN 235 2 84.52 1 235 
A GLU 236 2 85.72 1 236 
A GLU 237 2 88.16 1 237 
A VAL 238 2 87.40 1 238 
A LYS 239 2 83.44 1 239 
A LYS 240 2 88.95 1 240 
A GLN 241 2 89.63 1 241 
A SER 242 2 90.67 1 242 
A VAL 243 2 92.16 1 243 
A SER 244 2 93.84 1 244 
A ARG 245 2 87.84 1 245 
A ASN 246 2 89.44 1 246 
A ARG 247 2 82.77 1 247 
A ASP 248 2 89.47 1 248 
A ALA 249 2 89.59 1 249 
A PRO 250 2 93.73 1 250 
A GLU 251 2 87.40 1 251 
A GLY 252 2 96.04 1 252 
A GLY 253 2 97.01 1 253 
A PHE 254 2 94.86 1 254 
A ASP 255 2 95.84 1 255 
A ALA 256 2 97.71 1 256 
A ILE 257 2 96.85 1 257 
A MET 258 2 96.02 1 258 
A GLN 259 2 95.69 1 259 
A ALA 260 2 97.35 1 260 
A THR 261 2 95.39 1 261 
A VAL 262 2 95.78 1 262 
A CYS 263 2 96.16 1 263 
A ASP 264 2 87.37 1 264 
A GLU 265 2 83.65 1 265 
A LYS 266 2 89.51 1 266 
A ILE 267 2 94.74 1 267 
A GLY 268 2 95.23 1 268 
A TRP 269 2 95.05 1 269 
A ARG 270 2 86.99 1 270 
A ASN 271 2 79.67 1 271 
A ASP 272 2 77.98 1 272 
A ALA 273 2 89.22 1 273 
A SER 274 2 87.96 1 274 
A HIS 275 2 90.11 1 275 
A LEU 276 2 90.66 1 276 
A LEU 277 2 94.20 1 277 
A VAL 278 2 92.71 1 278 
A PHE 279 2 93.45 1 279 
A THR 280 2 88.31 1 280 
A THR 281 2 92.76 1 281 
A ASP 282 2 90.45 1 282 
A ALA 283 2 93.46 1 283 
A LYS 284 2 90.08 1 284 
A THR 285 2 92.89 1 285 
A HIS 286 2 95.27 1 286 
A ILE 287 2 92.37 1 287 
A ALA 288 2 96.60 1 288 
A LEU 289 2 94.64 1 289 
A ASP 290 2 94.74 1 290 
A GLY 291 2 95.94 1 291 
A ARG 292 2 81.78 1 292 
A LEU 293 2 89.89 1 293 
A ALA 294 2 95.02 1 294 
A GLY 295 2 96.23 1 295 
A ILE 296 2 95.33 1 296 
A VAL 297 2 94.76 1 297 
A GLN 298 2 91.18 1 298 
A PRO 299 2 96.43 1 299 
A ASN 300 2 95.25 1 300 
A ASP 301 2 96.15 1 301 
A GLY 302 2 96.93 1 302 
A GLN 303 2 91.86 1 303 
A CYS 304 2 96.89 1 304 
A HIS 305 2 95.26 1 305 
A VAL 306 2 95.38 1 306 
A GLY 307 2 95.44 1 307 
A SER 308 2 93.62 1 308 
A ASP 309 2 93.80 1 309 
A ASN 310 2 93.46 1 310 
A HIS 311 2 91.36 1 311 
A TYR 312 2 95.14 1 312 
A SER 313 2 96.01 1 313 
A ALA 314 2 96.91 1 314 
A SER 315 2 95.45 1 315 
A THR 316 2 95.58 1 316 
A THR 317 2 95.51 1 317 
A MET 318 2 94.02 1 318 
A ASP 319 2 96.31 1 319 
A TYR 320 2 95.82 1 320 
A PRO 321 2 97.41 1 321 
A SER 322 2 96.88 1 322 
A LEU 323 2 92.39 1 323 
A GLY 324 2 96.33 1 324 
A LEU 325 2 94.64 1 325 
A MET 326 2 90.84 1 326 
A THR 327 2 92.43 1 327 
A GLU 328 2 88.93 1 328 
A LYS 329 2 94.33 1 329 
A LEU 330 2 92.32 1 330 
A SER 331 2 87.19 1 331 
A GLN 332 2 87.27 1 332 
A LYS 333 2 90.69 1 333 
A ASN 334 2 82.84 1 334 
A ILE 335 2 91.82 1 335 
A ASN 336 2 88.16 1 336 
A LEU 337 2 93.56 1 337 
A ILE 338 2 93.19 1 338 
A PHE 339 2 93.92 1 339 
A ALA 340 2 91.66 1 340 
A VAL 341 2 91.10 1 341 
A THR 342 2 88.22 1 342 
A GLU 343 2 83.92 1 343 
A ASN 344 2 84.99 1 344 
A VAL 345 2 92.88 1 345 
A VAL 346 2 91.50 1 346 
A ASN 347 2 90.66 1 347 
A LEU 348 2 94.69 1 348 
A TYR 349 2 95.04 1 349 
A GLN 350 2 89.96 1 350 
A ASN 351 2 93.18 1 351 
A TYR 352 2 94.35 1 352 
A SER 353 2 92.53 1 353 
A GLU 354 2 86.61 1 354 
A LEU 355 2 91.49 1 355 
A ILE 356 2 90.88 1 356 
A PRO 357 2 87.35 1 357 
A GLY 358 2 87.58 1 358 
A THR 359 2 89.41 1 359 
A THR 360 2 87.93 1 360 
A VAL 361 2 91.35 1 361 
A GLY 362 2 90.98 1 362 
A VAL 363 2 86.63 1 363 
A LEU 364 2 82.22 1 364 
A SER 365 2 79.38 1 365 
A MET 366 2 69.99 1 366 
A ASP 367 2 72.58 1 367 
A SER 368 2 70.56 1 368 
A SER 369 2 75.15 1 369 
A ASN 370 2 79.61 1 370 
A VAL 371 2 78.32 1 371 
A LEU 372 2 78.48 1 372 
A GLN 373 2 77.14 1 373 
A LEU 374 2 81.32 1 374 
A ILE 375 2 84.48 1 375 
A VAL 376 2 83.25 1 376 
A ASP 377 2 84.13 1 377 
A ALA 378 2 87.59 1 378 
A TYR 379 2 81.21 1 379 
A GLY 380 2 86.86 1 380 
A LYS 381 2 79.93 1 381 
A ILE 382 2 83.38 1 382 
A ARG 383 2 69.78 1 383 
A SER 384 2 84.05 1 384 
A LYS 385 2 82.69 1 385 
A VAL 386 2 89.81 1 386 
A GLU 387 2 85.44 1 387 
A LEU 388 2 92.71 1 388 
A GLU 389 2 86.49 1 389 
A VAL 390 2 91.72 1 390 
A ARG 391 2 78.61 1 391 
A ASP 392 2 89.66 1 392 
A LEU 393 2 92.98 1 393 
A PRO 394 2 94.08 1 394 
A GLU 395 2 79.67 1 395 
A GLU 396 2 86.55 1 396 
A LEU 397 2 89.41 1 397 
A SER 398 2 90.63 1 398 
A LEU 399 2 92.06 1 399 
A SER 400 2 90.65 1 400 
A PHE 401 2 92.02 1 401 
A ASN 402 2 90.96 1 402 
A ALA 403 2 93.85 1 403 
A THR 404 2 92.65 1 404 
A CYS 405 2 89.91 1 405 
A LEU 406 2 82.14 1 406 
A ASN 407 2 77.51 1 407 
A ASN 408 2 83.05 1 408 
A GLU 409 2 77.21 1 409 
A VAL 410 2 87.19 1 410 
A ILE 411 2 84.04 1 411 
A PRO 412 2 84.18 1 412 
A GLY 413 2 84.54 1 413 
A LEU 414 2 82.06 1 414 
A LYS 415 2 86.22 1 415 
A SER 416 2 90.41 1 416 
A CYS 417 2 91.05 1 417 
A MET 418 2 82.53 1 418 
A GLY 419 2 86.56 1 419 
A LEU 420 2 85.76 1 420 
A LYS 421 2 76.37 1 421 
A ILE 422 2 76.43 1 422 
A GLY 423 2 84.78 1 423 
A ASP 424 2 87.03 1 424 
A THR 425 2 90.14 1 425 
A VAL 426 2 93.87 1 426 
A SER 427 2 94.22 1 427 
A PHE 428 2 94.94 1 428 
A SER 429 2 94.65 1 429 
A ILE 430 2 96.02 1 430 
A GLU 431 2 91.95 1 431 
A ALA 432 2 95.62 1 432 
A LYS 433 2 83.55 1 433 
A VAL 434 2 90.00 1 434 
A ARG 435 2 74.00 1 435 
A GLY 436 2 85.50 1 436 
A CYS 437 2 87.36 1 437 
A PRO 438 2 90.85 1 438 
A GLN 439 2 80.90 1 439 
A GLU 440 2 82.67 1 440 
A LYS 441 2 84.17 1 441 
A GLU 442 2 86.75 1 442 
A LYS 443 2 91.73 1 443 
A SER 444 2 94.96 1 444 
A PHE 445 2 96.36 1 445 
A THR 446 2 92.15 1 446 
A ILE 447 2 95.59 1 447 
A LYS 448 2 87.77 1 448 
A PRO 449 2 91.27 1 449 
A VAL 450 2 85.84 1 450 
A GLY 451 2 84.40 1 451 
A PHE 452 2 81.69 1 452 
A LYS 453 2 75.46 1 453 
A ASP 454 2 86.93 1 454 
A SER 455 2 93.72 1 455 
A LEU 456 2 95.57 1 456 
A ILE 457 2 94.18 1 457 
A VAL 458 2 96.31 1 458 
A GLN 459 2 90.38 1 459 
A VAL 460 2 95.33 1 460 
A THR 461 2 94.35 1 461 
A PHE 462 2 95.00 1 462 
A ASP 463 2 91.16 1 463 
A CYS 464 2 91.70 1 464 
A ASP 465 2 88.86 1 465 
A CYS 466 2 93.50 1 466 
A ALA 467 2 93.88 1 467 
A CYS 468 2 93.45 1 468 
A GLN 469 2 88.23 1 469 
A ALA 470 2 93.11 1 470 
A GLN 471 2 85.99 1 471 
A ALA 472 2 93.69 1 472 
A GLU 473 2 87.97 1 473 
A PRO 474 2 94.26 1 474 
A ASN 475 2 90.05 1 475 
A SER 476 2 93.05 1 476 
A HIS 477 2 83.59 1 477 
A ARG 478 2 85.25 1 478 
A CYS 479 2 92.19 1 479 
A ASN 480 2 84.75 1 480 
A ASN 481 2 82.85 1 481 
A GLY 482 2 90.14 1 482 
A ASN 483 2 88.58 1 483 
A GLY 484 2 93.75 1 484 
A THR 485 2 92.90 1 485 
A PHE 486 2 93.68 1 486 
A GLU 487 2 89.94 1 487 
A CYS 488 2 94.15 1 488 
A GLY 489 2 93.44 1 489 
A VAL 490 2 92.28 1 490 
A CYS 491 2 91.88 1 491 
A ARG 492 2 79.03 1 492 
A CYS 493 2 88.94 1 493 
A GLY 494 2 89.86 1 494 
A PRO 495 2 86.35 1 495 
A GLY 496 2 81.47 1 496 
A TRP 497 2 86.37 1 497 
A LEU 498 2 78.83 1 498 
A GLY 499 2 83.48 1 499 
A SER 500 2 82.86 1 500 
A GLN 501 2 81.97 1 501 
A CYS 502 2 89.04 1 502 
A GLU 503 2 80.83 1 503 
A CYS 504 2 82.38 1 504 
A SER 505 2 80.86 1 505 
A GLU 506 2 69.49 1 506 
A GLU 507 2 66.52 1 507 
A ASP 508 2 67.86 1 508 
A TYR 509 2 59.05 1 509 
A ARG 510 2 59.47 1 510 
A PRO 511 2 66.16 1 511 
A SER 512 2 67.59 1 512 
A GLN 513 2 65.99 1 513 
A GLN 514 2 67.90 1 514 
A ASP 515 2 73.04 1 515 
A GLU 516 2 75.64 1 516 
A CYS 517 2 85.77 1 517 
A SER 518 2 85.86 1 518 
A PRO 519 2 83.82 1 519 
A ARG 520 2 72.71 1 520 
A GLU 521 2 71.58 1 521 
A GLY 522 2 83.55 1 522 
A GLN 523 2 81.42 1 523 
A PRO 524 2 88.27 1 524 
A VAL 525 2 86.52 1 525 
A CYS 526 2 89.67 1 526 
A SER 527 2 90.53 1 527 
A GLN 528 2 85.08 1 528 
A ARG 529 2 84.80 1 529 
A GLY 530 2 87.75 1 530 
A GLU 531 2 76.25 1 531 
A CYS 532 2 82.59 1 532 
A LEU 533 2 76.18 1 533 
A CYS 534 2 78.47 1 534 
A GLY 535 2 81.72 1 535 
A GLN 536 2 75.36 1 536 
A CYS 537 2 84.39 1 537 
A VAL 538 2 81.55 1 538 
A CYS 539 2 84.66 1 539 
A HIS 540 2 77.51 1 540 
A SER 541 2 76.64 1 541 
A SER 542 2 76.88 1 542 
A ASP 543 2 71.80 1 543 
A PHE 544 2 77.03 1 544 
A GLY 545 2 80.51 1 545 
A LYS 546 2 73.51 1 546 
A ILE 547 2 85.15 1 547 
A THR 548 2 85.06 1 548 
A GLY 549 2 86.39 1 549 
A LYS 550 2 81.23 1 550 
A TYR 551 2 86.31 1 551 
A CYS 552 2 90.12 1 552 
A GLU 553 2 86.32 1 553 
A CYS 554 2 88.69 1 554 
A ASP 555 2 87.47 1 555 
A ASP 556 2 83.59 1 556 
A PHE 557 2 86.54 1 557 
A SER 558 2 89.73 1 558 
A CYS 559 2 92.01 1 559 
A VAL 560 2 91.57 1 560 
A ARG 561 2 85.43 1 561 
A TYR 562 2 88.35 1 562 
A LYS 563 2 85.85 1 563 
A GLY 564 2 90.69 1 564 
A GLU 565 2 84.23 1 565 
A MET 566 2 87.40 1 566 
A CYS 567 2 93.13 1 567 
A SER 568 2 91.41 1 568 
A GLY 569 2 90.80 1 569 
A HIS 570 2 87.79 1 570 
A GLY 571 2 88.77 1 571 
A GLN 572 2 78.05 1 572 
A CYS 573 2 88.57 1 573 
A SER 574 2 85.51 1 574 
A CYS 575 2 87.63 1 575 
A GLY 576 2 88.22 1 576 
A ASP 577 2 85.73 1 577 
A CYS 578 2 92.08 1 578 
A LEU 579 2 83.97 1 579 
A CYS 580 2 90.26 1 580 
A ASP 581 2 82.06 1 581 
A SER 582 2 81.42 1 582 
A ASP 583 2 81.18 1 583 
A TRP 584 2 90.78 1 584 
A THR 585 2 90.39 1 585 
A GLY 586 2 90.83 1 586 
A TYR 587 2 85.97 1 587 
A TYR 588 2 89.58 1 588 
A CYS 589 2 93.70 1 589 
A ASN 590 2 90.53 1 590 
A CYS 591 2 92.11 1 591 
A THR 592 2 90.33 1 592 
A THR 593 2 87.20 1 593 
A ARG 594 2 75.19 1 594 
A THR 595 2 84.96 1 595 
A ASP 596 2 81.68 1 596 
A THR 597 2 85.98 1 597 
A CYS 598 2 89.88 1 598 
A MET 599 2 82.28 1 599 
A SER 600 2 81.68 1 600 
A SER 601 2 73.44 1 601 
A ASN 602 2 63.43 1 602 
A GLY 603 2 73.11 1 603 
A LEU 604 2 73.75 1 604 
A LEU 605 2 83.65 1 605 
A CYS 606 2 89.93 1 606 
A SER 607 2 83.62 1 607 
A GLY 608 2 84.06 1 608 
A ARG 609 2 81.66 1 609 
A GLY 610 2 90.56 1 610 
A LYS 611 2 84.49 1 611 
A CYS 612 2 91.86 1 612 
A GLU 613 2 85.74 1 613 
A CYS 614 2 91.92 1 614 
A GLY 615 2 91.48 1 615 
A SER 616 2 91.03 1 616 
A CYS 617 2 93.58 1 617 
A VAL 618 2 92.19 1 618 
A CYS 619 2 91.88 1 619 
A ILE 620 2 87.96 1 620 
A GLN 621 2 81.91 1 621 
A PRO 622 2 86.10 1 622 
A GLY 623 2 85.19 1 623 
A SER 624 2 86.49 1 624 
A TYR 625 2 84.51 1 625 
A GLY 626 2 89.69 1 626 
A ASP 627 2 87.06 1 627 
A THR 628 2 88.56 1 628 
A CYS 629 2 89.24 1 629 
A GLU 630 2 79.57 1 630 
A LYS 631 2 76.58 1 631 
A CYS 632 2 76.10 1 632 
A PRO 633 2 70.30 1 633 
A THR 634 2 73.25 1 634 
A CYS 635 2 70.91 1 635 
A PRO 636 2 70.64 1 636 
A ASP 637 2 62.99 1 637 
A ALA 638 2 72.12 1 638 
A CYS 639 2 79.52 1 639 
A THR 640 2 78.82 1 640 
A PHE 641 2 66.21 1 641 
A LYS 642 2 81.40 1 642 
A LYS 643 2 81.62 1 643 
A GLU 644 2 80.49 1 644 
A CYS 645 2 86.48 1 645 
A VAL 646 2 86.82 1 646 
A GLU 647 2 83.83 1 647 
A CYS 648 2 86.28 1 648 
A LYS 649 2 82.25 1 649 
A LYS 650 2 82.50 1 650 
A PHE 651 2 83.04 1 651 
A ASP 652 2 83.28 1 652 
A ARG 653 2 77.36 1 653 
A GLY 654 2 84.62 1 654 
A ALA 655 2 84.85 1 655 
A LEU 656 2 78.91 1 656 
A HIS 657 2 82.19 1 657 
A ASP 658 2 83.71 1 658 
A GLU 659 2 78.65 1 659 
A ASN 660 2 81.81 1 660 
A THR 661 2 82.07 1 661 
A CYS 662 2 82.56 1 662 
A ASN 663 2 79.70 1 663 
A ARG 664 2 68.38 1 664 
A TYR 665 2 68.86 1 665 
A CYS 666 2 78.89 1 666 
A ARG 667 2 66.46 1 667 
A ASP 668 2 76.01 1 668 
A GLU 669 2 75.40 1 669 
A ILE 670 2 83.02 1 670 
A GLU 671 2 79.95 1 671 
A SER 672 2 86.11 1 672 
A VAL 673 2 85.53 1 673 
A LYS 674 2 80.03 1 674 
A GLU 675 2 77.93 1 675 
A LEU 676 2 80.42 1 676 
A LYS 677 2 74.56 1 677 
A ASP 678 2 71.75 1 678 
A THR 679 2 71.57 1 679 
A GLY 680 2 73.00 1 680 
A LYS 681 2 60.55 1 681 
A ASP 682 2 64.74 1 682 
A ALA 683 2 76.61 1 683 
A VAL 684 2 78.93 1 684 
A ASN 685 2 80.26 1 685 
A CYS 686 2 85.67 1 686 
A THR 687 2 84.46 1 687 
A TYR 688 2 83.78 1 688 
A LYS 689 2 80.63 1 689 
A ASN 690 2 82.13 1 690 
A GLU 691 2 74.48 1 691 
A ASP 692 2 80.72 1 692 
A ASP 693 2 82.04 1 693 
A CYS 694 2 86.46 1 694 
A VAL 695 2 86.60 1 695 
A VAL 696 2 87.03 1 696 
A ARG 697 2 79.55 1 697 
A PHE 698 2 83.39 1 698 
A GLN 699 2 84.93 1 699 
A TYR 700 2 72.78 1 700 
A TYR 701 2 71.64 1 701 
A GLU 702 2 64.74 1 702 
A ASP 703 2 67.59 1 703 
A SER 704 2 68.15 1 704 
A SER 705 2 66.32 1 705 
A GLY 706 2 67.96 1 706 
A LYS 707 2 66.00 1 707 
A SER 708 2 77.04 1 708 
A ILE 709 2 80.80 1 709 
A LEU 710 2 83.58 1 710 
A TYR 711 2 83.44 1 711 
A VAL 712 2 86.37 1 712 
A VAL 713 2 85.23 1 713 
A GLU 714 2 78.01 1 714 
A GLU 715 2 75.99 1 715 
A PRO 716 2 84.07 1 716 
A GLU 717 2 77.89 1 717 
A CYS 718 2 80.89 1 718 
A PRO 719 2 78.92 1 719 
A LYS 720 2 68.18 1 720 
A GLY 721 2 75.76 1 721 
A PRO 722 2 76.67 1 722 
A ASP 723 2 74.30 1 723 
A ILE 724 2 77.66 1 724 
A LEU 725 2 80.59 1 725 
A VAL 726 2 84.59 1 726 
A VAL 727 2 84.04 1 727 
A LEU 728 2 84.49 1 728 
A LEU 729 2 88.14 1 729 
A SER 730 2 90.61 1 730 
A VAL 731 2 91.46 1 731 
A MET 732 2 86.12 1 732 
A GLY 733 2 93.81 1 733 
A ALA 734 2 93.71 1 734 
A ILE 735 2 91.95 1 735 
A LEU 736 2 87.79 1 736 
A LEU 737 2 90.16 1 737 
A ILE 738 2 91.28 1 738 
A GLY 739 2 94.12 1 739 
A LEU 740 2 88.38 1 740 
A ALA 741 2 94.02 1 741 
A ALA 742 2 94.68 1 742 
A LEU 743 2 88.67 1 743 
A LEU 744 2 90.15 1 744 
A ILE 745 2 90.44 1 745 
A TRP 746 2 86.93 1 746 
A LYS 747 2 87.44 1 747 
A LEU 748 2 87.85 1 748 
A LEU 749 2 90.03 1 749 
A ILE 750 2 89.19 1 750 
A THR 751 2 90.50 1 751 
A ILE 752 2 90.77 1 752 
A HIS 753 2 86.79 1 753 
A ASP 754 2 88.05 1 754 
A ARG 755 2 80.20 1 755 
A LYS 756 2 84.03 1 756 
A GLU 757 2 83.63 1 757 
A PHE 758 2 88.69 1 758 
A ALA 759 2 90.29 1 759 
A LYS 760 2 81.72 1 760 
A PHE 761 2 83.80 1 761 
A GLU 762 2 81.19 1 762 
A GLU 763 2 80.13 1 763 
A GLU 764 2 80.01 1 764 
A ARG 765 2 75.05 1 765 
A ALA 766 2 83.74 1 766 
A ARG 767 2 73.40 1 767 
A ALA 768 2 77.38 1 768 
A LYS 769 2 64.22 1 769 
A TRP 770 2 56.84 1 770 
A ASP 771 2 58.25 1 771 
A THR 772 2 61.50 1 772 
A ALA 773 2 62.57 1 773 
A ASN 774 2 58.96 1 774 
A ASN 775 2 62.07 1 775 
A PRO 776 2 67.22 1 776 
A LEU 777 2 69.35 1 777 
A TYR 778 2 66.36 1 778 
A LYS 779 2 69.07 1 779 
A GLU 780 2 65.25 1 780 
A ALA 781 2 77.60 1 781 
A THR 782 2 74.10 1 782 
A SER 783 2 74.39 1 783 
A THR 784 2 73.09 1 784 
A PHE 785 2 72.20 1 785 
A THR 786 2 73.37 1 786 
A ASN 787 2 71.42 1 787 
A ILE 788 2 73.41 1 788 
A THR 789 2 77.67 1 789 
A TYR 790 2 65.66 1 790 
A ARG 791 2 59.73 1 791 
A GLY 792 2 63.20 1 792 
A THR 793 2 55.66 1 793 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n CYS . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n CYS . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n CYS . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n CYS . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n CYS . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n CYS . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n CYS . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n CYS . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n TRP . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n CYS . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n CYS . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n CYS . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n CYS . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n CYS . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n CYS . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n CYS . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n CYS . 539 A 539 
A 540 1 n HIS . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n CYS . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n CYS . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n PHE . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n CYS . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n MET . 566 A 566 
A 567 1 n CYS . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n HIS . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n CYS . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n CYS . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n CYS . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n CYS . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n TRP . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n TYR . 587 A 587 
A 588 1 n TYR . 588 A 588 
A 589 1 n CYS . 589 A 589 
A 590 1 n ASN . 590 A 590 
A 591 1 n CYS . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n THR . 597 A 597 
A 598 1 n CYS . 598 A 598 
A 599 1 n MET . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n ASN . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n CYS . 606 A 606 
A 607 1 n SER . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n CYS . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n CYS . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n CYS . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n CYS . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n GLN . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n TYR . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n THR . 628 A 628 
A 629 1 n CYS . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n CYS . 632 A 632 
A 633 1 n PRO . 633 A 633 
A 634 1 n THR . 634 A 634 
A 635 1 n CYS . 635 A 635 
A 636 1 n PRO . 636 A 636 
A 637 1 n ASP . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n CYS . 639 A 639 
A 640 1 n THR . 640 A 640 
A 641 1 n PHE . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n CYS . 645 A 645 
A 646 1 n VAL . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n CYS . 648 A 648 
A 649 1 n LYS . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n PHE . 651 A 651 
A 652 1 n ASP . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n HIS . 657 A 657 
A 658 1 n ASP . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n ASN . 660 A 660 
A 661 1 n THR . 661 A 661 
A 662 1 n CYS . 662 A 662 
A 663 1 n ASN . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n TYR . 665 A 665 
A 666 1 n CYS . 666 A 666 
A 667 1 n ARG . 667 A 667 
A 668 1 n ASP . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n ILE . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n SER . 672 A 672 
A 673 1 n VAL . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n GLU . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n LYS . 677 A 677 
A 678 1 n ASP . 678 A 678 
A 679 1 n THR . 679 A 679 
A 680 1 n GLY . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n ASP . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n VAL . 684 A 684 
A 685 1 n ASN . 685 A 685 
A 686 1 n CYS . 686 A 686 
A 687 1 n THR . 687 A 687 
A 688 1 n TYR . 688 A 688 
A 689 1 n LYS . 689 A 689 
A 690 1 n ASN . 690 A 690 
A 691 1 n GLU . 691 A 691 
A 692 1 n ASP . 692 A 692 
A 693 1 n ASP . 693 A 693 
A 694 1 n CYS . 694 A 694 
A 695 1 n VAL . 695 A 695 
A 696 1 n VAL . 696 A 696 
A 697 1 n ARG . 697 A 697 
A 698 1 n PHE . 698 A 698 
A 699 1 n GLN . 699 A 699 
A 700 1 n TYR . 700 A 700 
A 701 1 n TYR . 701 A 701 
A 702 1 n GLU . 702 A 702 
A 703 1 n ASP . 703 A 703 
A 704 1 n SER . 704 A 704 
A 705 1 n SER . 705 A 705 
A 706 1 n GLY . 706 A 706 
A 707 1 n LYS . 707 A 707 
A 708 1 n SER . 708 A 708 
A 709 1 n ILE . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n TYR . 711 A 711 
A 712 1 n VAL . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n GLU . 714 A 714 
A 715 1 n GLU . 715 A 715 
A 716 1 n PRO . 716 A 716 
A 717 1 n GLU . 717 A 717 
A 718 1 n CYS . 718 A 718 
A 719 1 n PRO . 719 A 719 
A 720 1 n LYS . 720 A 720 
A 721 1 n GLY . 721 A 721 
A 722 1 n PRO . 722 A 722 
A 723 1 n ASP . 723 A 723 
A 724 1 n ILE . 724 A 724 
A 725 1 n LEU . 725 A 725 
A 726 1 n VAL . 726 A 726 
A 727 1 n VAL . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n LEU . 729 A 729 
A 730 1 n SER . 730 A 730 
A 731 1 n VAL . 731 A 731 
A 732 1 n MET . 732 A 732 
A 733 1 n GLY . 733 A 733 
A 734 1 n ALA . 734 A 734 
A 735 1 n ILE . 735 A 735 
A 736 1 n LEU . 736 A 736 
A 737 1 n LEU . 737 A 737 
A 738 1 n ILE . 738 A 738 
A 739 1 n GLY . 739 A 739 
A 740 1 n LEU . 740 A 740 
A 741 1 n ALA . 741 A 741 
A 742 1 n ALA . 742 A 742 
A 743 1 n LEU . 743 A 743 
A 744 1 n LEU . 744 A 744 
A 745 1 n ILE . 745 A 745 
A 746 1 n TRP . 746 A 746 
A 747 1 n LYS . 747 A 747 
A 748 1 n LEU . 748 A 748 
A 749 1 n LEU . 749 A 749 
A 750 1 n ILE . 750 A 750 
A 751 1 n THR . 751 A 751 
A 752 1 n ILE . 752 A 752 
A 753 1 n HIS . 753 A 753 
A 754 1 n ASP . 754 A 754 
A 755 1 n ARG . 755 A 755 
A 756 1 n LYS . 756 A 756 
A 757 1 n GLU . 757 A 757 
A 758 1 n PHE . 758 A 758 
A 759 1 n ALA . 759 A 759 
A 760 1 n LYS . 760 A 760 
A 761 1 n PHE . 761 A 761 
A 762 1 n GLU . 762 A 762 
A 763 1 n GLU . 763 A 763 
A 764 1 n GLU . 764 A 764 
A 765 1 n ARG . 765 A 765 
A 766 1 n ALA . 766 A 766 
A 767 1 n ARG . 767 A 767 
A 768 1 n ALA . 768 A 768 
A 769 1 n LYS . 769 A 769 
A 770 1 n TRP . 770 A 770 
A 771 1 n ASP . 771 A 771 
A 772 1 n THR . 772 A 772 
A 773 1 n ALA . 773 A 773 
A 774 1 n ASN . 774 A 774 
A 775 1 n ASN . 775 A 775 
A 776 1 n PRO . 776 A 776 
A 777 1 n LEU . 777 A 777 
A 778 1 n TYR . 778 A 778 
A 779 1 n LYS . 779 A 779 
A 780 1 n GLU . 780 A 780 
A 781 1 n ALA . 781 A 781 
A 782 1 n THR . 782 A 782 
A 783 1 n SER . 783 A 783 
A 784 1 n THR . 784 A 784 
A 785 1 n PHE . 785 A 785 
A 786 1 n THR . 786 A 786 
A 787 1 n ASN . 787 A 787 
A 788 1 n ILE . 788 A 788 
A 789 1 n THR . 789 A 789 
A 790 1 n TYR . 790 A 790 
A 791 1 n ARG . 791 A 791 
A 792 1 n GLY . 792 A 792 
A 793 1 n THR . 793 A 793 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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 1 1   ? -5.243  -36.449  -21.613 1.00 25.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.689  -35.305  -20.797 1.00 37.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.510  -34.830  -19.965 1.00 40.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.146  -35.509  -19.016 1.00 37.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.883  -35.701  -19.909 1.00 35.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.223  -35.407  -20.593 1.00 31.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.626  -36.375  -19.975 1.00 28.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.753  -35.801  -18.249 1.00 24.27 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -3.876  -33.737  -20.370 1.00 31.83 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -2.695  -33.193  -19.692 1.00 39.72 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -3.122  -32.310  -18.511 1.00 39.31 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -3.719  -31.254  -18.713 1.00 38.80 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -1.832  -32.417  -20.713 1.00 37.10 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -0.912  -33.304  -21.531 1.00 31.62 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -0.689  -34.458  -21.214 1.00 29.70 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -0.349  -32.805  -22.604 1.00 30.45 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -2.784  -32.730  -17.299 1.00 26.00 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -3.080  -32.057  -16.024 1.00 39.27 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -1.912  -31.164  -15.535 1.00 39.36 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -1.673  -31.067  -14.339 1.00 38.28 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -3.520  -33.119  -14.978 1.00 37.97 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -5.017  -33.064  -14.615 1.00 35.94 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -5.767  -34.254  -15.211 1.00 32.26 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -5.214  -33.088  -13.095 1.00 39.83 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? -1.166  -30.537  -16.429 1.00 35.29 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? 0.024   -29.754  -16.045 1.00 40.49 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? -0.143  -28.225  -15.872 1.00 40.23 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? 0.717   -27.643  -15.217 1.00 41.06 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? 1.212   -30.125  -16.949 1.00 39.17 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? 1.940   -31.372  -16.424 1.00 37.17 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? 3.200   -31.715  -17.213 1.00 33.94 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? 3.305   -31.471  -18.402 1.00 32.77 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? 4.197   -32.304  -16.597 1.00 36.27 4   A 1 
ATOM 34   N N   . PRO A 1 5   ? -1.183  -27.534  -16.338 1.00 36.16 5   A 1 
ATOM 35   C CA  . PRO A 1 5   ? -1.202  -26.072  -16.165 1.00 41.70 5   A 1 
ATOM 36   C C   . PRO A 1 5   ? -1.808  -25.582  -14.836 1.00 42.75 5   A 1 
ATOM 37   O O   . PRO A 1 5   ? -1.624  -24.427  -14.476 1.00 41.92 5   A 1 
ATOM 38   C CB  . PRO A 1 5   ? -1.945  -25.545  -17.393 1.00 39.08 5   A 1 
ATOM 39   C CG  . PRO A 1 5   ? -2.926  -26.666  -17.724 1.00 39.48 5   A 1 
ATOM 40   C CD  . PRO A 1 5   ? -2.214  -27.938  -17.274 1.00 46.62 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? -2.493  -26.439  -14.065 1.00 36.47 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? -3.197  -26.008  -12.834 1.00 42.71 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? -2.241  -25.879  -11.634 1.00 43.08 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? -2.453  -25.043  -10.762 1.00 43.01 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? -4.420  -26.926  -12.578 1.00 40.54 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? -5.406  -26.822  -13.770 1.00 38.97 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? -5.141  -26.570  -11.263 1.00 41.90 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? -6.599  -27.788  -13.714 1.00 38.51 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? -1.138  -26.621  -11.626 1.00 28.38 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? -0.169  -26.583  -10.519 1.00 33.74 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? 0.706   -25.316  -10.504 1.00 33.87 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? 1.153   -24.892  -9.445  1.00 34.70 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? 0.668   -27.875  -10.527 1.00 33.11 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? 0.490   -28.695  -9.262  1.00 31.16 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? 1.338   -28.490  -8.161  1.00 29.05 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? -0.541  -29.652  -9.179  1.00 31.96 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? 1.158   -29.235  -6.980  1.00 30.11 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? -0.725  -30.394  -7.999  1.00 32.40 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? 0.126   -30.190  -6.898  1.00 36.86 7   A 1 
ATOM 60   N N   . TRP A 1 8   ? 0.908   -24.683  -11.651 1.00 37.05 8   A 1 
ATOM 61   C CA  . TRP A 1 8   ? 1.727   -23.463  -11.746 1.00 40.89 8   A 1 
ATOM 62   C C   . TRP A 1 8   ? 0.986   -22.193  -11.301 1.00 38.99 8   A 1 
ATOM 63   O O   . TRP A 1 8   ? 1.600   -21.292  -10.737 1.00 40.15 8   A 1 
ATOM 64   C CB  . TRP A 1 8   ? 2.302   -23.346  -13.164 1.00 39.78 8   A 1 
ATOM 65   C CG  . TRP A 1 8   ? 3.707   -23.852  -13.285 1.00 40.01 8   A 1 
ATOM 66   C CD1 . TRP A 1 8   ? 4.113   -25.137  -13.152 1.00 36.09 8   A 1 
ATOM 67   C CD2 . TRP A 1 8   ? 4.926   -23.079  -13.514 1.00 45.18 8   A 1 
ATOM 68   N NE1 . TRP A 1 8   ? 5.486   -25.211  -13.275 1.00 42.20 8   A 1 
ATOM 69   C CE2 . TRP A 1 8   ? 6.042   -23.970  -13.499 1.00 47.56 8   A 1 
ATOM 70   C CE3 . TRP A 1 8   ? 5.196   -21.708  -13.730 1.00 51.53 8   A 1 
ATOM 71   C CZ2 . TRP A 1 8   ? 7.364   -23.524  -13.688 1.00 52.10 8   A 1 
ATOM 72   C CZ3 . TRP A 1 8   ? 6.516   -21.250  -13.923 1.00 46.33 8   A 1 
ATOM 73   C CH2 . TRP A 1 8   ? 7.600   -22.154  -13.900 1.00 48.28 8   A 1 
ATOM 74   N N   . ILE A 1 9   ? -0.325  -22.149  -11.478 1.00 30.05 9   A 1 
ATOM 75   C CA  . ILE A 1 9   ? -1.132  -20.993  -11.050 1.00 36.08 9   A 1 
ATOM 76   C C   . ILE A 1 9   ? -1.276  -20.963  -9.517  1.00 35.07 9   A 1 
ATOM 77   O O   . ILE A 1 9   ? -1.256  -19.891  -8.917  1.00 34.38 9   A 1 
ATOM 78   C CB  . ILE A 1 9   ? -2.481  -20.988  -11.812 1.00 35.31 9   A 1 
ATOM 79   C CG1 . ILE A 1 9   ? -2.219  -20.842  -13.334 1.00 33.41 9   A 1 
ATOM 80   C CG2 . ILE A 1 9   ? -3.397  -19.850  -11.321 1.00 35.86 9   A 1 
ATOM 81   C CD1 . ILE A 1 9   ? -3.466  -20.992  -14.216 1.00 33.43 9   A 1 
ATOM 82   N N   . GLY A 1 10  ? -1.320  -22.128  -8.868  1.00 35.44 10  A 1 
ATOM 83   C CA  . GLY A 1 10  ? -1.347  -22.224  -7.405  1.00 40.09 10  A 1 
ATOM 84   C C   . GLY A 1 10  ? -0.042  -21.770  -6.735  1.00 40.10 10  A 1 
ATOM 85   O O   . GLY A 1 10  ? -0.080  -21.138  -5.683  1.00 40.48 10  A 1 
ATOM 86   N N   . LEU A 1 11  ? 1.112   -22.021  -7.359  1.00 26.84 11  A 1 
ATOM 87   C CA  . LEU A 1 11  ? 2.414   -21.635  -6.804  1.00 35.36 11  A 1 
ATOM 88   C C   . LEU A 1 11  ? 2.681   -20.123  -6.910  1.00 34.40 11  A 1 
ATOM 89   O O   . LEU A 1 11  ? 3.253   -19.536  -5.995  1.00 34.36 11  A 1 
ATOM 90   C CB  . LEU A 1 11  ? 3.538   -22.462  -7.464  1.00 34.90 11  A 1 
ATOM 91   C CG  . LEU A 1 11  ? 4.519   -23.044  -6.426  1.00 32.47 11  A 1 
ATOM 92   C CD1 . LEU A 1 11  ? 4.113   -24.476  -6.049  1.00 30.68 11  A 1 
ATOM 93   C CD2 . LEU A 1 11  ? 5.944   -23.084  -6.971  1.00 35.92 11  A 1 
ATOM 94   N N   . ILE A 1 12  ? 2.232   -19.483  -7.987  1.00 29.78 12  A 1 
ATOM 95   C CA  . ILE A 1 12  ? 2.399   -18.030  -8.177  1.00 34.73 12  A 1 
ATOM 96   C C   . ILE A 1 12  ? 1.484   -17.241  -7.229  1.00 33.53 12  A 1 
ATOM 97   O O   . ILE A 1 12  ? 1.893   -16.215  -6.687  1.00 32.29 12  A 1 
ATOM 98   C CB  . ILE A 1 12  ? 2.214   -17.669  -9.671  1.00 33.96 12  A 1 
ATOM 99   C CG1 . ILE A 1 12  ? 3.343   -18.322  -10.507 1.00 31.52 12  A 1 
ATOM 100  C CG2 . ILE A 1 12  ? 2.221   -16.142  -9.886  1.00 33.69 12  A 1 
ATOM 101  C CD1 . ILE A 1 12  ? 3.141   -18.241  -12.023 1.00 30.86 12  A 1 
ATOM 102  N N   . SER A 1 13  ? 0.283   -17.755  -6.945  1.00 33.05 13  A 1 
ATOM 103  C CA  . SER A 1 13  ? -0.630  -17.127  -5.973  1.00 37.66 13  A 1 
ATOM 104  C C   . SER A 1 13  ? -0.126  -17.234  -4.530  1.00 36.52 13  A 1 
ATOM 105  O O   . SER A 1 13  ? -0.363  -16.332  -3.734  1.00 36.18 13  A 1 
ATOM 106  C CB  . SER A 1 13  ? -2.030  -17.736  -6.091  1.00 36.73 13  A 1 
ATOM 107  O OG  . SER A 1 13  ? -2.529  -17.580  -7.412  1.00 33.81 13  A 1 
ATOM 108  N N   . SER A 1 14  ? 0.615   -18.283  -4.192  1.00 33.11 14  A 1 
ATOM 109  C CA  . SER A 1 14  ? 1.198   -18.444  -2.849  1.00 38.42 14  A 1 
ATOM 110  C C   . SER A 1 14  ? 2.451   -17.593  -2.624  1.00 37.58 14  A 1 
ATOM 111  O O   . SER A 1 14  ? 2.736   -17.226  -1.489  1.00 36.54 14  A 1 
ATOM 112  C CB  . SER A 1 14  ? 1.504   -19.917  -2.573  1.00 36.15 14  A 1 
ATOM 113  O OG  . SER A 1 14  ? 0.310   -20.682  -2.618  1.00 34.00 14  A 1 
ATOM 114  N N   . VAL A 1 15  ? 3.180   -17.239  -3.674  1.00 31.92 15  A 1 
ATOM 115  C CA  . VAL A 1 15  ? 4.381   -16.382  -3.564  1.00 36.07 15  A 1 
ATOM 116  C C   . VAL A 1 15  ? 4.020   -14.892  -3.473  1.00 35.05 15  A 1 
ATOM 117  O O   . VAL A 1 15  ? 4.729   -14.133  -2.817  1.00 33.15 15  A 1 
ATOM 118  C CB  . VAL A 1 15  ? 5.379   -16.705  -4.695  1.00 33.87 15  A 1 
ATOM 119  C CG1 . VAL A 1 15  ? 6.615   -15.796  -4.689  1.00 28.77 15  A 1 
ATOM 120  C CG2 . VAL A 1 15  ? 5.903   -18.144  -4.554  1.00 32.02 15  A 1 
ATOM 121  N N   . CYS A 1 16  ? 2.880   -14.465  -4.020  1.00 32.49 16  A 1 
ATOM 122  C CA  . CYS A 1 16  ? 2.413   -13.079  -3.869  1.00 37.95 16  A 1 
ATOM 123  C C   . CYS A 1 16  ? 1.854   -12.746  -2.474  1.00 36.49 16  A 1 
ATOM 124  O O   . CYS A 1 16  ? 1.808   -11.575  -2.111  1.00 34.47 16  A 1 
ATOM 125  C CB  . CYS A 1 16  ? 1.401   -12.749  -4.971  1.00 36.40 16  A 1 
ATOM 126  S SG  . CYS A 1 16  ? 2.272   -12.444  -6.535  1.00 30.87 16  A 1 
ATOM 127  N N   . CYS A 1 17  ? 1.479   -13.736  -1.671  1.00 34.81 17  A 1 
ATOM 128  C CA  . CYS A 1 17  ? 0.997   -13.503  -0.303  1.00 41.63 17  A 1 
ATOM 129  C C   . CYS A 1 17  ? 2.113   -13.392  0.753   1.00 40.05 17  A 1 
ATOM 130  O O   . CYS A 1 17  ? 1.825   -13.049  1.894   1.00 36.97 17  A 1 
ATOM 131  C CB  . CYS A 1 17  ? -0.034  -14.578  0.066   1.00 38.05 17  A 1 
ATOM 132  S SG  . CYS A 1 17  ? -1.571  -14.310  -0.866  1.00 31.81 17  A 1 
ATOM 133  N N   . VAL A 1 18  ? 3.373   -13.638  0.402   1.00 31.23 18  A 1 
ATOM 134  C CA  . VAL A 1 18  ? 4.495   -13.622  1.372   1.00 34.96 18  A 1 
ATOM 135  C C   . VAL A 1 18  ? 5.142   -12.237  1.514   1.00 34.72 18  A 1 
ATOM 136  O O   . VAL A 1 18  ? 5.871   -11.998  2.470   1.00 31.35 18  A 1 
ATOM 137  C CB  . VAL A 1 18  ? 5.503   -14.748  1.058   1.00 30.58 18  A 1 
ATOM 138  C CG1 . VAL A 1 18  ? 6.661   -14.839  2.062   1.00 25.95 18  A 1 
ATOM 139  C CG2 . VAL A 1 18  ? 4.809   -16.118  1.088   1.00 27.11 18  A 1 
ATOM 140  N N   . PHE A 1 19  ? 4.827   -11.279  0.646   1.00 33.58 19  A 1 
ATOM 141  C CA  . PHE A 1 19  ? 5.367   -9.910   0.733   1.00 37.69 19  A 1 
ATOM 142  C C   . PHE A 1 19  ? 4.413   -8.868   1.334   1.00 36.74 19  A 1 
ATOM 143  O O   . PHE A 1 19  ? 4.780   -7.697   1.440   1.00 33.45 19  A 1 
ATOM 144  C CB  . PHE A 1 19  ? 5.946   -9.486   -0.619  1.00 33.88 19  A 1 
ATOM 145  C CG  . PHE A 1 19  ? 7.256   -10.178  -0.927  1.00 29.78 19  A 1 
ATOM 146  C CD1 . PHE A 1 19  ? 8.432   -9.795   -0.257  1.00 27.21 19  A 1 
ATOM 147  C CD2 . PHE A 1 19  ? 7.302   -11.232  -1.864  1.00 26.57 19  A 1 
ATOM 148  C CE1 . PHE A 1 19  ? 9.643   -10.460  -0.521  1.00 26.62 19  A 1 
ATOM 149  C CE2 . PHE A 1 19  ? 8.513   -11.896  -2.122  1.00 26.36 19  A 1 
ATOM 150  C CZ  . PHE A 1 19  ? 9.686   -11.507  -1.453  1.00 27.10 19  A 1 
ATOM 151  N N   . ALA A 1 20  ? 3.240   -9.278   1.781   1.00 38.70 20  A 1 
ATOM 152  C CA  . ALA A 1 20  ? 2.414   -8.468   2.671   1.00 42.66 20  A 1 
ATOM 153  C C   . ALA A 1 20  ? 2.660   -8.867   4.133   1.00 42.78 20  A 1 
ATOM 154  O O   . ALA A 1 20  ? 1.735   -9.189   4.866   1.00 40.47 20  A 1 
ATOM 155  C CB  . ALA A 1 20  ? 0.947   -8.549   2.228   1.00 39.78 20  A 1 
ATOM 156  N N   . GLN A 1 21  ? 3.925   -8.872   4.561   1.00 44.65 21  A 1 
ATOM 157  C CA  . GLN A 1 21  ? 4.192   -8.725   5.988   1.00 47.47 21  A 1 
ATOM 158  C C   . GLN A 1 21  ? 3.786   -7.297   6.338   1.00 48.40 21  A 1 
ATOM 159  O O   . GLN A 1 21  ? 4.485   -6.338   6.017   1.00 46.22 21  A 1 
ATOM 160  C CB  . GLN A 1 21  ? 5.658   -9.031   6.351   1.00 44.00 21  A 1 
ATOM 161  C CG  . GLN A 1 21  ? 5.899   -10.543  6.450   1.00 39.18 21  A 1 
ATOM 162  C CD  . GLN A 1 21  ? 7.293   -10.912  6.964   1.00 35.36 21  A 1 
ATOM 163  O OE1 . GLN A 1 21  ? 8.241   -10.144  6.952   1.00 33.56 21  A 1 
ATOM 164  N NE2 . GLN A 1 21  ? 7.482   -12.123  7.439   1.00 33.79 21  A 1 
ATOM 165  N N   . THR A 1 22  ? 2.599   -7.170   6.907   1.00 48.15 22  A 1 
ATOM 166  C CA  . THR A 1 22  ? 2.142   -5.969   7.582   1.00 50.47 22  A 1 
ATOM 167  C C   . THR A 1 22  ? 3.248   -5.541   8.540   1.00 51.69 22  A 1 
ATOM 168  O O   . THR A 1 22  ? 3.769   -6.327   9.323   1.00 48.06 22  A 1 
ATOM 169  C CB  . THR A 1 22  ? 0.811   -6.237   8.313   1.00 46.53 22  A 1 
ATOM 170  O OG1 . THR A 1 22  ? 0.783   -7.555   8.838   1.00 41.41 22  A 1 
ATOM 171  C CG2 . THR A 1 22  ? -0.366  -6.150   7.341   1.00 40.44 22  A 1 
ATOM 172  N N   . ASP A 1 23  ? 3.656   -4.287   8.415   1.00 56.19 23  A 1 
ATOM 173  C CA  . ASP A 1 23  ? 4.667   -3.607   9.236   1.00 59.17 23  A 1 
ATOM 174  C C   . ASP A 1 23  ? 4.114   -3.391   10.673  1.00 61.36 23  A 1 
ATOM 175  O O   . ASP A 1 23  ? 4.136   -2.290   11.213  1.00 58.43 23  A 1 
ATOM 176  C CB  . ASP A 1 23  ? 5.066   -2.299   8.487   1.00 54.34 23  A 1 
ATOM 177  C CG  . ASP A 1 23  ? 6.566   -2.020   8.262   1.00 48.32 23  A 1 
ATOM 178  O OD1 . ASP A 1 23  ? 7.426   -2.773   8.761   1.00 43.74 23  A 1 
ATOM 179  O OD2 . ASP A 1 23  ? 6.856   -1.007   7.557   1.00 42.19 23  A 1 
ATOM 180  N N   . GLU A 1 24  ? 3.540   -4.444   11.245  1.00 57.15 24  A 1 
ATOM 181  C CA  . GLU A 1 24  ? 2.615   -4.451   12.398  1.00 59.43 24  A 1 
ATOM 182  C C   . GLU A 1 24  ? 3.207   -3.870   13.689  1.00 62.87 24  A 1 
ATOM 183  O O   . GLU A 1 24  ? 2.471   -3.587   14.622  1.00 59.17 24  A 1 
ATOM 184  C CB  . GLU A 1 24  ? 2.055   -5.876   12.632  1.00 54.71 24  A 1 
ATOM 185  C CG  . GLU A 1 24  ? 0.609   -6.014   12.117  1.00 47.07 24  A 1 
ATOM 186  C CD  . GLU A 1 24  ? 0.022   -7.439   12.194  1.00 42.33 24  A 1 
ATOM 187  O OE1 . GLU A 1 24  ? -1.118  -7.600   11.700  1.00 38.12 24  A 1 
ATOM 188  O OE2 . GLU A 1 24  ? 0.709   -8.363   12.682  1.00 38.68 24  A 1 
ATOM 189  N N   . ASN A 1 25  ? 4.517   -3.611   13.728  1.00 69.20 25  A 1 
ATOM 190  C CA  . ASN A 1 25  ? 5.184   -3.058   14.910  1.00 72.72 25  A 1 
ATOM 191  C C   . ASN A 1 25  ? 6.229   -1.974   14.590  1.00 78.17 25  A 1 
ATOM 192  O O   . ASN A 1 25  ? 7.144   -1.729   15.378  1.00 74.64 25  A 1 
ATOM 193  C CB  . ASN A 1 25  ? 5.735   -4.229   15.761  1.00 63.19 25  A 1 
ATOM 194  C CG  . ASN A 1 25  ? 4.789   -4.689   16.867  1.00 52.29 25  A 1 
ATOM 195  O OD1 . ASN A 1 25  ? 3.834   -4.026   17.227  1.00 46.62 25  A 1 
ATOM 196  N ND2 . ASN A 1 25  ? 5.067   -5.805   17.497  1.00 43.17 25  A 1 
ATOM 197  N N   . ARG A 1 26  ? 6.124   -1.301   13.433  1.00 80.60 26  A 1 
ATOM 198  C CA  . ARG A 1 26  ? 7.105   -0.274   13.045  1.00 83.85 26  A 1 
ATOM 199  C C   . ARG A 1 26  ? 7.166   0.876    14.047  1.00 86.79 26  A 1 
ATOM 200  O O   . ARG A 1 26  ? 8.256   1.344    14.372  1.00 84.05 26  A 1 
ATOM 201  C CB  . ARG A 1 26  ? 6.772   0.217    11.634  1.00 80.05 26  A 1 
ATOM 202  C CG  . ARG A 1 26  ? 7.849   1.170    11.112  1.00 71.82 26  A 1 
ATOM 203  C CD  . ARG A 1 26  ? 7.544   1.532    9.663   1.00 69.93 26  A 1 
ATOM 204  N NE  . ARG A 1 26  ? 8.540   2.481    9.147   1.00 62.14 26  A 1 
ATOM 205  C CZ  . ARG A 1 26  ? 8.702   2.787    7.879   1.00 55.81 26  A 1 
ATOM 206  N NH1 . ARG A 1 26  ? 7.970   2.247    6.944   1.00 53.02 26  A 1 
ATOM 207  N NH2 . ARG A 1 26  ? 9.611   3.657    7.531   1.00 49.34 26  A 1 
ATOM 208  N N   . CYS A 1 27  ? 6.018   1.297    14.561  1.00 87.66 27  A 1 
ATOM 209  C CA  . CYS A 1 27  ? 5.922   2.409    15.504  1.00 88.79 27  A 1 
ATOM 210  C C   . CYS A 1 27  ? 6.562   2.065    16.858  1.00 88.98 27  A 1 
ATOM 211  O O   . CYS A 1 27  ? 7.330   2.859    17.393  1.00 86.88 27  A 1 
ATOM 212  C CB  . CYS A 1 27  ? 4.447   2.804    15.657  1.00 89.62 27  A 1 
ATOM 213  S SG  . CYS A 1 27  ? 3.586   3.085    14.078  1.00 88.87 27  A 1 
ATOM 214  N N   . LEU A 1 28  ? 6.318   0.861    17.371  1.00 88.03 28  A 1 
ATOM 215  C CA  . LEU A 1 28  ? 6.931   0.380    18.617  1.00 86.03 28  A 1 
ATOM 216  C C   . LEU A 1 28  ? 8.438   0.130    18.455  1.00 85.71 28  A 1 
ATOM 217  O O   . LEU A 1 28  ? 9.228   0.529    19.310  1.00 82.66 28  A 1 
ATOM 218  C CB  . LEU A 1 28  ? 6.211   -0.896   19.084  1.00 83.65 28  A 1 
ATOM 219  C CG  . LEU A 1 28  ? 4.771   -0.678   19.582  1.00 76.66 28  A 1 
ATOM 220  C CD1 . LEU A 1 28  ? 4.123   -2.034   19.873  1.00 70.56 28  A 1 
ATOM 221  C CD2 . LEU A 1 28  ? 4.724   0.155    20.866  1.00 70.19 28  A 1 
ATOM 222  N N   . LYS A 1 29  ? 8.856   -0.459   17.330  1.00 86.56 29  A 1 
ATOM 223  C CA  . LYS A 1 29  ? 10.277  -0.706   17.018  1.00 84.79 29  A 1 
ATOM 224  C C   . LYS A 1 29  ? 11.102  0.574    16.901  1.00 85.48 29  A 1 
ATOM 225  O O   . LYS A 1 29  ? 12.302  0.531    17.138  1.00 82.65 29  A 1 
ATOM 226  C CB  . LYS A 1 29  ? 10.393  -1.517   15.720  1.00 82.40 29  A 1 
ATOM 227  C CG  . LYS A 1 29  ? 10.024  -2.990   15.930  1.00 73.45 29  A 1 
ATOM 228  C CD  . LYS A 1 29  ? 10.015  -3.752   14.598  1.00 68.52 29  A 1 
ATOM 229  C CE  . LYS A 1 29  ? 9.576   -5.198   14.854  1.00 59.76 29  A 1 
ATOM 230  N NZ  . LYS A 1 29  ? 9.341   -5.947   13.599  1.00 51.98 29  A 1 
ATOM 231  N N   . ALA A 1 30  ? 10.472  1.689    16.549  1.00 84.03 30  A 1 
ATOM 232  C CA  . ALA A 1 30  ? 11.151  2.979    16.507  1.00 82.82 30  A 1 
ATOM 233  C C   . ALA A 1 30  ? 11.639  3.446    17.889  1.00 83.16 30  A 1 
ATOM 234  O O   . ALA A 1 30  ? 12.538  4.280    17.949  1.00 79.48 30  A 1 
ATOM 235  C CB  . ALA A 1 30  ? 10.207  4.006    15.872  1.00 83.07 30  A 1 
ATOM 236  N N   . ASN A 1 31  ? 11.074  2.921    18.975  1.00 84.70 31  A 1 
ATOM 237  C CA  . ASN A 1 31  ? 11.413  3.286    20.357  1.00 83.74 31  A 1 
ATOM 238  C C   . ASN A 1 31  ? 11.457  4.814    20.582  1.00 85.14 31  A 1 
ATOM 239  O O   . ASN A 1 31  ? 12.330  5.333    21.280  1.00 82.59 31  A 1 
ATOM 240  C CB  . ASN A 1 31  ? 12.699  2.540    20.765  1.00 80.21 31  A 1 
ATOM 241  C CG  . ASN A 1 31  ? 13.021  2.616    22.249  1.00 72.56 31  A 1 
ATOM 242  O OD1 . ASN A 1 31  ? 12.201  2.891    23.114  1.00 66.10 31  A 1 
ATOM 243  N ND2 . ASN A 1 31  ? 14.258  2.364    22.615  1.00 64.10 31  A 1 
ATOM 244  N N   . ALA A 1 32  ? 10.526  5.533    19.945  1.00 87.77 32  A 1 
ATOM 245  C CA  . ALA A 1 32  ? 10.499  6.988    19.902  1.00 89.48 32  A 1 
ATOM 246  C C   . ALA A 1 32  ? 10.394  7.598    21.309  1.00 89.51 32  A 1 
ATOM 247  O O   . ALA A 1 32  ? 9.541   7.204    22.108  1.00 87.60 32  A 1 
ATOM 248  C CB  . ALA A 1 32  ? 9.334   7.431    19.010  1.00 90.41 32  A 1 
ATOM 249  N N   . LYS A 1 33  ? 11.233  8.602    21.584  1.00 90.07 33  A 1 
ATOM 250  C CA  . LYS A 1 33  ? 11.257  9.340    22.859  1.00 88.49 33  A 1 
ATOM 251  C C   . LYS A 1 33  ? 10.507  10.667   22.788  1.00 90.45 33  A 1 
ATOM 252  O O   . LYS A 1 33  ? 10.233  11.274   23.821  1.00 88.03 33  A 1 
ATOM 253  C CB  . LYS A 1 33  ? 12.709  9.547    23.323  1.00 85.35 33  A 1 
ATOM 254  C CG  . LYS A 1 33  ? 13.540  8.254    23.450  1.00 79.66 33  A 1 
ATOM 255  C CD  . LYS A 1 33  ? 12.869  7.181    24.323  1.00 70.25 33  A 1 
ATOM 256  C CE  . LYS A 1 33  ? 13.771  5.958    24.434  1.00 63.82 33  A 1 
ATOM 257  N NZ  . LYS A 1 33  ? 13.059  4.816    25.063  1.00 54.61 33  A 1 
ATOM 258  N N   . SER A 1 34  ? 10.152  11.095   21.591  1.00 90.90 34  A 1 
ATOM 259  C CA  . SER A 1 34  ? 9.400   12.320   21.327  1.00 92.09 34  A 1 
ATOM 260  C C   . SER A 1 34  ? 8.298   12.090   20.293  1.00 93.45 34  A 1 
ATOM 261  O O   . SER A 1 34  ? 8.327   11.129   19.521  1.00 93.16 34  A 1 
ATOM 262  C CB  . SER A 1 34  ? 10.361  13.422   20.869  1.00 91.15 34  A 1 
ATOM 263  O OG  . SER A 1 34  ? 10.874  13.129   19.587  1.00 88.38 34  A 1 
ATOM 264  N N   . CYS A 1 35  ? 7.325   12.997   20.261  1.00 93.74 35  A 1 
ATOM 265  C CA  . CYS A 1 35  ? 6.266   12.964   19.260  1.00 94.53 35  A 1 
ATOM 266  C C   . CYS A 1 35  ? 6.820   13.077   17.832  1.00 94.81 35  A 1 
ATOM 267  O O   . CYS A 1 35  ? 6.409   12.325   16.956  1.00 93.64 35  A 1 
ATOM 268  C CB  . CYS A 1 35  ? 5.267   14.081   19.565  1.00 94.29 35  A 1 
ATOM 269  S SG  . CYS A 1 35  ? 3.739   13.936   18.593  1.00 92.79 35  A 1 
ATOM 270  N N   . GLY A 1 36  ? 7.806   13.955   17.615  1.00 94.52 36  A 1 
ATOM 271  C CA  . GLY A 1 36  ? 8.468   14.121   16.318  1.00 93.99 36  A 1 
ATOM 272  C C   . GLY A 1 36  ? 9.128   12.834   15.815  1.00 94.23 36  A 1 
ATOM 273  O O   . GLY A 1 36  ? 8.906   12.429   14.679  1.00 93.02 36  A 1 
ATOM 274  N N   . GLU A 1 37  ? 9.869   12.130   16.663  1.00 92.98 37  A 1 
ATOM 275  C CA  . GLU A 1 37  ? 10.446  10.823   16.310  1.00 91.99 37  A 1 
ATOM 276  C C   . GLU A 1 37  ? 9.365   9.785    15.978  1.00 92.28 37  A 1 
ATOM 277  O O   . GLU A 1 37  ? 9.505   9.009    15.033  1.00 90.74 37  A 1 
ATOM 278  C CB  . GLU A 1 37  ? 11.274  10.295   17.488  1.00 90.62 37  A 1 
ATOM 279  C CG  . GLU A 1 37  ? 12.616  11.012   17.669  1.00 86.59 37  A 1 
ATOM 280  C CD  . GLU A 1 37  ? 13.275  10.674   19.014  1.00 86.30 37  A 1 
ATOM 281  O OE1 . GLU A 1 37  ? 14.215  11.406   19.389  1.00 77.75 37  A 1 
ATOM 282  O OE2 . GLU A 1 37  ? 12.801  9.733    19.704  1.00 79.28 37  A 1 
ATOM 283  N N   . CYS A 1 38  ? 8.260   9.808    16.720  1.00 94.02 38  A 1 
ATOM 284  C CA  . CYS A 1 38  ? 7.161   8.876    16.501  1.00 94.61 38  A 1 
ATOM 285  C C   . CYS A 1 38  ? 6.499   9.045    15.128  1.00 94.68 38  A 1 
ATOM 286  O O   . CYS A 1 38  ? 6.356   8.077    14.383  1.00 93.28 38  A 1 
ATOM 287  C CB  . CYS A 1 38  ? 6.142   9.046    17.628  1.00 94.83 38  A 1 
ATOM 288  S SG  . CYS A 1 38  ? 4.766   7.883    17.458  1.00 94.09 38  A 1 
ATOM 289  N N   . ILE A 1 39  ? 6.126   10.267   14.772  1.00 94.99 39  A 1 
ATOM 290  C CA  . ILE A 1 39  ? 5.454   10.521   13.486  1.00 94.43 39  A 1 
ATOM 291  C C   . ILE A 1 39  ? 6.380   10.286   12.281  1.00 93.72 39  A 1 
ATOM 292  O O   . ILE A 1 39  ? 5.897   9.992    11.192  1.00 91.88 39  A 1 
ATOM 293  C CB  . ILE A 1 39  ? 4.797   11.917   13.441  1.00 94.10 39  A 1 
ATOM 294  C CG1 . ILE A 1 39  ? 5.842   13.045   13.529  1.00 89.90 39  A 1 
ATOM 295  C CG2 . ILE A 1 39  ? 3.712   12.020   14.531  1.00 87.85 39  A 1 
ATOM 296  C CD1 . ILE A 1 39  ? 5.276   14.441   13.289  1.00 85.55 39  A 1 
ATOM 297  N N   . GLN A 1 40  ? 7.693   10.360   12.487  1.00 93.57 40  A 1 
ATOM 298  C CA  . GLN A 1 40  ? 8.693   10.021   11.472  1.00 91.76 40  A 1 
ATOM 299  C C   . GLN A 1 40  ? 8.868   8.508    11.278  1.00 90.97 40  A 1 
ATOM 300  O O   . GLN A 1 40  ? 9.287   8.079    10.199  1.00 89.32 40  A 1 
ATOM 301  C CB  . GLN A 1 40  ? 10.031  10.672   11.846  1.00 91.19 40  A 1 
ATOM 302  C CG  . GLN A 1 40  ? 10.010  12.193   11.643  1.00 88.56 40  A 1 
ATOM 303  C CD  . GLN A 1 40  ? 11.309  12.823   12.123  1.00 86.23 40  A 1 
ATOM 304  O OE1 . GLN A 1 40  ? 12.387  12.508   11.634  1.00 76.98 40  A 1 
ATOM 305  N NE2 . GLN A 1 40  ? 11.266  13.722   13.077  1.00 74.18 40  A 1 
ATOM 306  N N   . ALA A 1 41  ? 8.499   7.694    12.262  1.00 91.50 41  A 1 
ATOM 307  C CA  . ALA A 1 41  ? 8.638   6.242    12.184  1.00 90.13 41  A 1 
ATOM 308  C C   . ALA A 1 41  ? 7.741   5.618    11.103  1.00 89.40 41  A 1 
ATOM 309  O O   . ALA A 1 41  ? 8.150   4.663    10.435  1.00 86.16 41  A 1 
ATOM 310  C CB  . ALA A 1 41  ? 8.358   5.649    13.567  1.00 90.34 41  A 1 
ATOM 311  N N   . GLY A 1 42  ? 6.539   6.154    10.872  1.00 91.13 42  A 1 
ATOM 312  C CA  . GLY A 1 42  ? 5.646   5.645    9.834   1.00 90.40 42  A 1 
ATOM 313  C C   . GLY A 1 42  ? 4.334   6.417    9.667   1.00 91.75 42  A 1 
ATOM 314  O O   . GLY A 1 42  ? 3.980   7.247    10.503  1.00 90.55 42  A 1 
ATOM 315  N N   . PRO A 1 43  ? 3.575   6.140    8.592   1.00 92.01 43  A 1 
ATOM 316  C CA  . PRO A 1 43  ? 2.356   6.878    8.254   1.00 91.43 43  A 1 
ATOM 317  C C   . PRO A 1 43  ? 1.188   6.612    9.211   1.00 92.24 43  A 1 
ATOM 318  O O   . PRO A 1 43  ? 0.289   7.444    9.312   1.00 90.29 43  A 1 
ATOM 319  C CB  . PRO A 1 43  ? 2.008   6.429    6.829   1.00 89.79 43  A 1 
ATOM 320  C CG  . PRO A 1 43  ? 2.577   5.015    6.755   1.00 87.79 43  A 1 
ATOM 321  C CD  . PRO A 1 43  ? 3.842   5.118    7.595   1.00 90.01 43  A 1 
ATOM 322  N N   . ASN A 1 44  ? 1.204   5.497    9.922   1.00 92.17 44  A 1 
ATOM 323  C CA  . ASN A 1 44  ? 0.159   5.140    10.881  1.00 92.37 44  A 1 
ATOM 324  C C   . ASN A 1 44  ? 0.572   5.387    12.337  1.00 93.92 44  A 1 
ATOM 325  O O   . ASN A 1 44  ? -0.239  5.173    13.231  1.00 92.30 44  A 1 
ATOM 326  C CB  . ASN A 1 44  ? -0.261  3.683    10.648  1.00 90.12 44  A 1 
ATOM 327  C CG  . ASN A 1 44  ? -0.900  3.448    9.292   1.00 84.19 44  A 1 
ATOM 328  O OD1 . ASN A 1 44  ? -1.354  4.352    8.598   1.00 74.32 44  A 1 
ATOM 329  N ND2 . ASN A 1 44  ? -0.947  2.210    8.859   1.00 72.57 44  A 1 
ATOM 330  N N   . CYS A 1 45  ? 1.804   5.839    12.565  1.00 93.58 45  A 1 
ATOM 331  C CA  . CYS A 1 45  ? 2.286   6.089    13.913  1.00 94.51 45  A 1 
ATOM 332  C C   . CYS A 1 45  ? 1.687   7.388    14.467  1.00 95.31 45  A 1 
ATOM 333  O O   . CYS A 1 45  ? 1.839   8.459    13.871  1.00 94.23 45  A 1 
ATOM 334  C CB  . CYS A 1 45  ? 3.814   6.107    13.937  1.00 93.98 45  A 1 
ATOM 335  S SG  . CYS A 1 45  ? 4.585   4.603    13.275  1.00 92.20 45  A 1 
ATOM 336  N N   . GLY A 1 46  ? 1.029   7.268    15.599  1.00 95.48 46  A 1 
ATOM 337  C CA  . GLY A 1 46  ? 0.490   8.367    16.384  1.00 96.05 46  A 1 
ATOM 338  C C   . GLY A 1 46  ? 1.151   8.449    17.755  1.00 96.67 46  A 1 
ATOM 339  O O   . GLY A 1 46  ? 1.716   7.470    18.245  1.00 95.72 46  A 1 
ATOM 340  N N   . TRP A 1 47  ? 1.059   9.616    18.373  1.00 96.97 47  A 1 
ATOM 341  C CA  . TRP A 1 47  ? 1.606   9.874    19.699  1.00 97.18 47  A 1 
ATOM 342  C C   . TRP A 1 47  ? 0.503   10.311   20.661  1.00 97.44 47  A 1 
ATOM 343  O O   . TRP A 1 47  ? -0.246  11.246   20.372  1.00 96.58 47  A 1 
ATOM 344  C CB  . TRP A 1 47  ? 2.695   10.933   19.597  1.00 96.70 47  A 1 
ATOM 345  C CG  . TRP A 1 47  ? 3.339   11.293   20.896  1.00 96.57 47  A 1 
ATOM 346  C CD1 . TRP A 1 47  ? 2.920   12.259   21.745  1.00 95.27 47  A 1 
ATOM 347  C CD2 . TRP A 1 47  ? 4.527   10.709   21.511  1.00 96.00 47  A 1 
ATOM 348  N NE1 . TRP A 1 47  ? 3.773   12.325   22.831  1.00 94.58 47  A 1 
ATOM 349  C CE2 . TRP A 1 47  ? 4.790   11.400   22.732  1.00 95.37 47  A 1 
ATOM 350  C CE3 . TRP A 1 47  ? 5.421   9.681    21.150  1.00 95.09 47  A 1 
ATOM 351  C CZ2 . TRP A 1 47  ? 5.893   11.096   23.543  1.00 94.53 47  A 1 
ATOM 352  C CZ3 . TRP A 1 47  ? 6.530   9.365    21.958  1.00 93.68 47  A 1 
ATOM 353  C CH2 . TRP A 1 47  ? 6.770   10.072   23.146  1.00 93.09 47  A 1 
ATOM 354  N N   . CYS A 1 48  ? 0.420   9.671    21.825  1.00 96.71 48  A 1 
ATOM 355  C CA  . CYS A 1 48  ? -0.532  10.063   22.860  1.00 96.77 48  A 1 
ATOM 356  C C   . CYS A 1 48  ? 0.031   11.186   23.748  1.00 96.73 48  A 1 
ATOM 357  O O   . CYS A 1 48  ? 1.008   10.988   24.478  1.00 95.61 48  A 1 
ATOM 358  C CB  . CYS A 1 48  ? -0.934  8.841    23.684  1.00 96.52 48  A 1 
ATOM 359  S SG  . CYS A 1 48  ? -2.343  9.198    24.769  1.00 95.73 48  A 1 
ATOM 360  N N   . THR A 1 49  ? -0.608  12.355   23.713  1.00 96.43 49  A 1 
ATOM 361  C CA  . THR A 1 49  ? -0.214  13.545   24.487  1.00 96.30 49  A 1 
ATOM 362  C C   . THR A 1 49  ? -0.776  13.553   25.906  1.00 96.03 49  A 1 
ATOM 363  O O   . THR A 1 49  ? -0.263  14.279   26.761  1.00 94.53 49  A 1 
ATOM 364  C CB  . THR A 1 49  ? -0.642  14.833   23.772  1.00 95.97 49  A 1 
ATOM 365  O OG1 . THR A 1 49  ? -2.037  14.867   23.625  1.00 91.34 49  A 1 
ATOM 366  C CG2 . THR A 1 49  ? -0.017  14.956   22.388  1.00 89.62 49  A 1 
ATOM 367  N N   . ASN A 1 50  ? -1.773  12.727   26.197  1.00 96.05 50  A 1 
ATOM 368  C CA  . ASN A 1 50  ? -2.423  12.676   27.500  1.00 95.43 50  A 1 
ATOM 369  C C   . ASN A 1 50  ? -1.415  12.374   28.626  1.00 94.78 50  A 1 
ATOM 370  O O   . ASN A 1 50  ? -0.726  11.352   28.611  1.00 93.27 50  A 1 
ATOM 371  C CB  . ASN A 1 50  ? -3.555  11.645   27.456  1.00 95.23 50  A 1 
ATOM 372  C CG  . ASN A 1 50  ? -4.399  11.739   28.706  1.00 94.64 50  A 1 
ATOM 373  O OD1 . ASN A 1 50  ? -3.942  11.477   29.806  1.00 86.06 50  A 1 
ATOM 374  N ND2 . ASN A 1 50  ? -5.629  12.179   28.578  1.00 86.20 50  A 1 
ATOM 375  N N   . SER A 1 51  ? -1.333  13.262   29.608  1.00 94.10 51  A 1 
ATOM 376  C CA  . SER A 1 51  ? -0.323  13.157   30.670  1.00 92.24 51  A 1 
ATOM 377  C C   . SER A 1 51  ? -0.498  11.938   31.576  1.00 91.87 51  A 1 
ATOM 378  O O   . SER A 1 51  ? 0.490   11.446   32.111  1.00 88.37 51  A 1 
ATOM 379  C CB  . SER A 1 51  ? -0.298  14.439   31.506  1.00 90.12 51  A 1 
ATOM 380  O OG  . SER A 1 51  ? -1.566  14.738   32.055  1.00 80.39 51  A 1 
ATOM 381  N N   . THR A 1 52  ? -1.712  11.419   31.697  1.00 93.17 52  A 1 
ATOM 382  C CA  . THR A 1 52  ? -2.036  10.251   32.538  1.00 92.23 52  A 1 
ATOM 383  C C   . THR A 1 52  ? -2.054  8.927    31.767  1.00 91.98 52  A 1 
ATOM 384  O O   . THR A 1 52  ? -2.398  7.897    32.335  1.00 89.19 52  A 1 
ATOM 385  C CB  . THR A 1 52  ? -3.366  10.458   33.283  1.00 91.82 52  A 1 
ATOM 386  O OG1 . THR A 1 52  ? -4.452  10.576   32.398  1.00 86.58 52  A 1 
ATOM 387  C CG2 . THR A 1 52  ? -3.354  11.721   34.151  1.00 83.36 52  A 1 
ATOM 388  N N   . PHE A 1 53  ? -1.682  8.945    30.484  1.00 92.86 53  A 1 
ATOM 389  C CA  . PHE A 1 53  ? -1.741  7.754    29.628  1.00 92.47 53  A 1 
ATOM 390  C C   . PHE A 1 53  ? -0.767  6.639    30.051  1.00 92.18 53  A 1 
ATOM 391  O O   . PHE A 1 53  ? -1.087  5.457    29.931  1.00 89.67 53  A 1 
ATOM 392  C CB  . PHE A 1 53  ? -1.450  8.185    28.188  1.00 92.67 53  A 1 
ATOM 393  C CG  . PHE A 1 53  ? -1.384  7.039    27.198  1.00 93.37 53  A 1 
ATOM 394  C CD1 . PHE A 1 53  ? -0.149  6.655    26.638  1.00 89.26 53  A 1 
ATOM 395  C CD2 . PHE A 1 53  ? -2.554  6.338    26.854  1.00 90.19 53  A 1 
ATOM 396  C CE1 . PHE A 1 53  ? -0.092  5.589    25.724  1.00 89.62 53  A 1 
ATOM 397  C CE2 . PHE A 1 53  ? -2.494  5.268    25.943  1.00 90.35 53  A 1 
ATOM 398  C CZ  . PHE A 1 53  ? -1.261  4.897    25.373  1.00 92.71 53  A 1 
ATOM 399  N N   . LEU A 1 54  ? 0.421   7.016    30.513  1.00 91.59 54  A 1 
ATOM 400  C CA  . LEU A 1 54  ? 1.400   6.042    30.986  1.00 89.85 54  A 1 
ATOM 401  C C   . LEU A 1 54  ? 1.068   5.619    32.419  1.00 88.75 54  A 1 
ATOM 402  O O   . LEU A 1 54  ? 0.943   6.462    33.304  1.00 85.61 54  A 1 
ATOM 403  C CB  . LEU A 1 54  ? 2.831   6.597    30.887  1.00 88.39 54  A 1 
ATOM 404  C CG  . LEU A 1 54  ? 3.303   6.940    29.464  1.00 86.11 54  A 1 
ATOM 405  C CD1 . LEU A 1 54  ? 4.745   7.450    29.517  1.00 81.17 54  A 1 
ATOM 406  C CD2 . LEU A 1 54  ? 3.255   5.745    28.510  1.00 81.62 54  A 1 
ATOM 407  N N   . GLN A 1 55  ? 0.968   4.322    32.628  1.00 86.70 55  A 1 
ATOM 408  C CA  . GLN A 1 55  ? 0.915   3.720    33.956  1.00 83.87 55  A 1 
ATOM 409  C C   . GLN A 1 55  ? 2.327   3.620    34.555  1.00 83.88 55  A 1 
ATOM 410  O O   . GLN A 1 55  ? 3.328   3.737    33.846  1.00 80.66 55  A 1 
ATOM 411  C CB  . GLN A 1 55  ? 0.228   2.347    33.867  1.00 81.07 55  A 1 
ATOM 412  C CG  . GLN A 1 55  ? -1.247  2.475    33.444  1.00 73.80 55  A 1 
ATOM 413  C CD  . GLN A 1 55  ? -1.948  1.126    33.282  1.00 68.68 55  A 1 
ATOM 414  O OE1 . GLN A 1 55  ? -1.355  0.068    33.158  1.00 61.54 55  A 1 
ATOM 415  N NE2 . GLN A 1 55  ? -3.260  1.113    33.234  1.00 57.03 55  A 1 
ATOM 416  N N   . GLU A 1 56  ? 2.400   3.403    35.856  1.00 80.54 56  A 1 
ATOM 417  C CA  . GLU A 1 56  ? 3.675   3.234    36.555  1.00 80.24 56  A 1 
ATOM 418  C C   . GLU A 1 56  ? 4.510   2.112    35.906  1.00 80.36 56  A 1 
ATOM 419  O O   . GLU A 1 56  ? 4.008   1.031    35.594  1.00 74.83 56  A 1 
ATOM 420  C CB  . GLU A 1 56  ? 3.399   2.983    38.048  1.00 76.61 56  A 1 
ATOM 421  C CG  . GLU A 1 56  ? 4.656   3.097    38.921  1.00 67.50 56  A 1 
ATOM 422  C CD  . GLU A 1 56  ? 4.358   3.013    40.434  1.00 63.16 56  A 1 
ATOM 423  O OE1 . GLU A 1 56  ? 5.307   3.247    41.222  1.00 57.20 56  A 1 
ATOM 424  O OE2 . GLU A 1 56  ? 3.198   2.726    40.806  1.00 57.62 56  A 1 
ATOM 425  N N   . GLY A 1 57  ? 5.775   2.406    35.645  1.00 78.71 57  A 1 
ATOM 426  C CA  . GLY A 1 57  ? 6.711   1.508    34.972  1.00 78.38 57  A 1 
ATOM 427  C C   . GLY A 1 57  ? 6.670   1.517    33.438  1.00 81.90 57  A 1 
ATOM 428  O O   . GLY A 1 57  ? 7.597   1.013    32.816  1.00 78.42 57  A 1 
ATOM 429  N N   . MET A 1 58  ? 5.663   2.096    32.790  1.00 81.72 58  A 1 
ATOM 430  C CA  . MET A 1 58  ? 5.614   2.105    31.319  1.00 82.98 58  A 1 
ATOM 431  C C   . MET A 1 58  ? 6.664   3.051    30.711  1.00 83.60 58  A 1 
ATOM 432  O O   . MET A 1 58  ? 6.793   4.195    31.148  1.00 82.19 58  A 1 
ATOM 433  C CB  . MET A 1 58  ? 4.218   2.456    30.787  1.00 82.19 58  A 1 
ATOM 434  C CG  . MET A 1 58  ? 3.158   1.412    31.151  1.00 78.67 58  A 1 
ATOM 435  S SD  . MET A 1 58  ? 1.554   1.696    30.343  1.00 77.37 58  A 1 
ATOM 436  C CE  . MET A 1 58  ? 1.810   0.747    28.822  1.00 66.38 58  A 1 
ATOM 437  N N   . PRO A 1 59  ? 7.378   2.634    29.651  1.00 84.62 59  A 1 
ATOM 438  C CA  . PRO A 1 59  ? 8.368   3.486    29.006  1.00 85.36 59  A 1 
ATOM 439  C C   . PRO A 1 59  ? 7.703   4.613    28.204  1.00 87.37 59  A 1 
ATOM 440  O O   . PRO A 1 59  ? 6.637   4.433    27.614  1.00 86.53 59  A 1 
ATOM 441  C CB  . PRO A 1 59  ? 9.183   2.547    28.110  1.00 83.16 59  A 1 
ATOM 442  C CG  . PRO A 1 59  ? 8.174   1.466    27.720  1.00 80.66 59  A 1 
ATOM 443  C CD  . PRO A 1 59  ? 7.319   1.332    28.982  1.00 83.82 59  A 1 
ATOM 444  N N   . THR A 1 60  ? 8.387   5.757    28.082  1.00 87.35 60  A 1 
ATOM 445  C CA  . THR A 1 60  ? 7.918   6.910    27.282  1.00 88.59 60  A 1 
ATOM 446  C C   . THR A 1 60  ? 7.576   6.523    25.840  1.00 90.04 60  A 1 
ATOM 447  O O   . THR A 1 60  ? 6.592   7.014    25.284  1.00 88.91 60  A 1 
ATOM 448  C CB  . THR A 1 60  ? 8.989   8.012    27.271  1.00 87.27 60  A 1 
ATOM 449  O OG1 . THR A 1 60  ? 9.268   8.383    28.594  1.00 78.59 60  A 1 
ATOM 450  C CG2 . THR A 1 60  ? 8.554   9.278    26.536  1.00 78.13 60  A 1 
ATOM 451  N N   . SER A 1 61  ? 8.329   5.597    25.254  1.00 88.56 61  A 1 
ATOM 452  C CA  . SER A 1 61  ? 8.092   5.093    23.896  1.00 88.46 61  A 1 
ATOM 453  C C   . SER A 1 61  ? 6.747   4.380    23.714  1.00 89.75 61  A 1 
ATOM 454  O O   . SER A 1 61  ? 6.271   4.287    22.587  1.00 89.00 61  A 1 
ATOM 455  C CB  . SER A 1 61  ? 9.232   4.166    23.462  1.00 86.71 61  A 1 
ATOM 456  O OG  . SER A 1 61  ? 9.462   3.135    24.401  1.00 81.03 61  A 1 
ATOM 457  N N   . ALA A 1 62  ? 6.083   3.945    24.789  1.00 90.84 62  A 1 
ATOM 458  C CA  . ALA A 1 62  ? 4.743   3.351    24.719  1.00 90.88 62  A 1 
ATOM 459  C C   . ALA A 1 62  ? 3.655   4.348    24.273  1.00 92.49 62  A 1 
ATOM 460  O O   . ALA A 1 62  ? 2.564   3.926    23.877  1.00 91.78 62  A 1 
ATOM 461  C CB  . ALA A 1 62  ? 4.407   2.731    26.082  1.00 89.47 62  A 1 
ATOM 462  N N   . ARG A 1 63  ? 3.962   5.650    24.295  1.00 93.68 63  A 1 
ATOM 463  C CA  . ARG A 1 63  ? 3.115   6.706    23.721  1.00 94.88 63  A 1 
ATOM 464  C C   . ARG A 1 63  ? 3.063   6.679    22.197  1.00 95.95 63  A 1 
ATOM 465  O O   . ARG A 1 63  ? 2.154   7.286    21.635  1.00 95.35 63  A 1 
ATOM 466  C CB  . ARG A 1 63  ? 3.617   8.088    24.173  1.00 94.54 63  A 1 
ATOM 467  C CG  . ARG A 1 63  ? 3.415   8.316    25.669  1.00 92.20 63  A 1 
ATOM 468  C CD  . ARG A 1 63  ? 3.962   9.697    26.068  1.00 92.05 63  A 1 
ATOM 469  N NE  . ARG A 1 63  ? 3.661   9.991    27.484  1.00 89.66 63  A 1 
ATOM 470  C CZ  . ARG A 1 63  ? 2.516   10.461   27.953  1.00 91.31 63  A 1 
ATOM 471  N NH1 . ARG A 1 63  ? 1.513   10.773   27.184  1.00 81.92 63  A 1 
ATOM 472  N NH2 . ARG A 1 63  ? 2.355   10.622   29.231  1.00 83.93 63  A 1 
ATOM 473  N N   . CYS A 1 64  ? 4.029   6.042    21.557  1.00 94.38 64  A 1 
ATOM 474  C CA  . CYS A 1 64  ? 4.112   5.913    20.108  1.00 93.99 64  A 1 
ATOM 475  C C   . CYS A 1 64  ? 3.611   4.537    19.673  1.00 93.27 64  A 1 
ATOM 476  O O   . CYS A 1 64  ? 4.249   3.531    19.979  1.00 91.51 64  A 1 
ATOM 477  C CB  . CYS A 1 64  ? 5.558   6.128    19.656  1.00 93.86 64  A 1 
ATOM 478  S SG  . CYS A 1 64  ? 5.717   6.119    17.846  1.00 93.13 64  A 1 
ATOM 479  N N   . ASP A 1 65  ? 2.507   4.506    18.950  1.00 94.44 65  A 1 
ATOM 480  C CA  . ASP A 1 65  ? 1.953   3.262    18.409  1.00 94.02 65  A 1 
ATOM 481  C C   . ASP A 1 65  ? 1.045   3.535    17.193  1.00 94.51 65  A 1 
ATOM 482  O O   . ASP A 1 65  ? 0.821   4.692    16.813  1.00 93.72 65  A 1 
ATOM 483  C CB  . ASP A 1 65  ? 1.184   2.532    19.528  1.00 92.51 65  A 1 
ATOM 484  C CG  . ASP A 1 65  ? 1.191   1.009    19.389  1.00 90.16 65  A 1 
ATOM 485  O OD1 . ASP A 1 65  ? 1.451   0.498    18.280  1.00 85.70 65  A 1 
ATOM 486  O OD2 . ASP A 1 65  ? 0.937   0.357    20.428  1.00 84.51 65  A 1 
ATOM 487  N N   . ASP A 1 66  ? 0.503   2.480    16.612  1.00 94.04 66  A 1 
ATOM 488  C CA  . ASP A 1 66  ? -0.600  2.581    15.665  1.00 93.80 66  A 1 
ATOM 489  C C   . ASP A 1 66  ? -1.844  3.222    16.324  1.00 94.57 66  A 1 
ATOM 490  O O   . ASP A 1 66  ? -2.119  3.037    17.514  1.00 93.47 66  A 1 
ATOM 491  C CB  . ASP A 1 66  ? -0.927  1.200    15.079  1.00 91.66 66  A 1 
ATOM 492  C CG  . ASP A 1 66  ? -1.961  1.335    13.965  1.00 84.31 66  A 1 
ATOM 493  O OD1 . ASP A 1 66  ? -3.170  1.267    14.291  1.00 76.10 66  A 1 
ATOM 494  O OD2 . ASP A 1 66  ? -1.550  1.623    12.819  1.00 75.08 66  A 1 
ATOM 495  N N   . LEU A 1 67  ? -2.606  3.970    15.534  1.00 93.87 67  A 1 
ATOM 496  C CA  . LEU A 1 67  ? -3.782  4.706    16.018  1.00 94.03 67  A 1 
ATOM 497  C C   . LEU A 1 67  ? -4.808  3.819    16.737  1.00 94.73 67  A 1 
ATOM 498  O O   . LEU A 1 67  ? -5.337  4.198    17.784  1.00 93.41 67  A 1 
ATOM 499  C CB  . LEU A 1 67  ? -4.473  5.385    14.821  1.00 92.84 67  A 1 
ATOM 500  C CG  . LEU A 1 67  ? -3.639  6.466    14.120  1.00 87.74 67  A 1 
ATOM 501  C CD1 . LEU A 1 67  ? -4.419  6.975    12.906  1.00 78.89 67  A 1 
ATOM 502  C CD2 . LEU A 1 67  ? -3.351  7.640    15.052  1.00 79.53 67  A 1 
ATOM 503  N N   . GLU A 1 68  ? -5.097  2.653    16.184  1.00 93.34 68  A 1 
ATOM 504  C CA  . GLU A 1 68  ? -6.069  1.732    16.774  1.00 92.50 68  A 1 
ATOM 505  C C   . GLU A 1 68  ? -5.516  1.077    18.044  1.00 92.46 68  A 1 
ATOM 506  O O   . GLU A 1 68  ? -6.252  0.882    19.016  1.00 90.93 68  A 1 
ATOM 507  C CB  . GLU A 1 68  ? -6.494  0.680    15.731  1.00 92.00 68  A 1 
ATOM 508  C CG  . GLU A 1 68  ? -7.304  1.285    14.570  1.00 83.76 68  A 1 
ATOM 509  C CD  . GLU A 1 68  ? -8.557  2.036    15.062  1.00 78.21 68  A 1 
ATOM 510  O OE1 . GLU A 1 68  ? -8.742  3.230    14.702  1.00 68.05 68  A 1 
ATOM 511  O OE2 . GLU A 1 68  ? -9.311  1.459    15.872  1.00 68.04 68  A 1 
ATOM 512  N N   . ALA A 1 69  ? -4.216  0.812    18.079  1.00 92.64 69  A 1 
ATOM 513  C CA  . ALA A 1 69  ? -3.550  0.333    19.283  1.00 91.76 69  A 1 
ATOM 514  C C   . ALA A 1 69  ? -3.579  1.386    20.404  1.00 92.08 69  A 1 
ATOM 515  O O   . ALA A 1 69  ? -3.915  1.045    21.541  1.00 90.82 69  A 1 
ATOM 516  C CB  . ALA A 1 69  ? -2.127  -0.100   18.926  1.00 90.79 69  A 1 
ATOM 517  N N   . LEU A 1 70  ? -3.321  2.665    20.101  1.00 93.17 70  A 1 
ATOM 518  C CA  . LEU A 1 70  ? -3.411  3.751    21.087  1.00 94.19 70  A 1 
ATOM 519  C C   . LEU A 1 70  ? -4.821  3.887    21.676  1.00 94.85 70  A 1 
ATOM 520  O O   . LEU A 1 70  ? -4.969  3.971    22.897  1.00 94.18 70  A 1 
ATOM 521  C CB  . LEU A 1 70  ? -2.963  5.083    20.458  1.00 94.81 70  A 1 
ATOM 522  C CG  . LEU A 1 70  ? -1.451  5.192    20.200  1.00 94.18 70  A 1 
ATOM 523  C CD1 . LEU A 1 70  ? -1.159  6.510    19.486  1.00 90.90 70  A 1 
ATOM 524  C CD2 . LEU A 1 70  ? -0.632  5.164    21.496  1.00 91.03 70  A 1 
ATOM 525  N N   . LYS A 1 71  ? -5.854  3.842    20.838  1.00 94.20 71  A 1 
ATOM 526  C CA  . LYS A 1 71  ? -7.254  3.874    21.302  1.00 93.73 71  A 1 
ATOM 527  C C   . LYS A 1 71  ? -7.574  2.687    22.216  1.00 92.75 71  A 1 
ATOM 528  O O   . LYS A 1 71  ? -8.116  2.879    23.302  1.00 91.10 71  A 1 
ATOM 529  C CB  . LYS A 1 71  ? -8.209  3.867    20.102  1.00 94.32 71  A 1 
ATOM 530  C CG  . LYS A 1 71  ? -8.186  5.167    19.288  1.00 90.88 71  A 1 
ATOM 531  C CD  . LYS A 1 71  ? -9.013  4.937    18.021  1.00 89.74 71  A 1 
ATOM 532  C CE  . LYS A 1 71  ? -8.845  6.065    17.008  1.00 83.95 71  A 1 
ATOM 533  N NZ  . LYS A 1 71  ? -9.440  5.656    15.714  1.00 77.68 71  A 1 
ATOM 534  N N   . LYS A 1 72  ? -7.183  1.469    21.824  1.00 93.04 72  A 1 
ATOM 535  C CA  . LYS A 1 72  ? -7.350  0.262    22.653  1.00 89.97 72  A 1 
ATOM 536  C C   . LYS A 1 72  ? -6.597  0.358    23.981  1.00 88.88 72  A 1 
ATOM 537  O O   . LYS A 1 72  ? -7.069  -0.144   24.995  1.00 85.88 72  A 1 
ATOM 538  C CB  . LYS A 1 72  ? -6.877  -0.976   21.882  1.00 88.72 72  A 1 
ATOM 539  C CG  . LYS A 1 72  ? -7.867  -1.404   20.794  1.00 80.01 72  A 1 
ATOM 540  C CD  . LYS A 1 72  ? -7.281  -2.565   19.982  1.00 75.93 72  A 1 
ATOM 541  C CE  . LYS A 1 72  ? -8.243  -2.962   18.861  1.00 65.64 72  A 1 
ATOM 542  N NZ  . LYS A 1 72  ? -7.669  -4.034   18.008  1.00 58.26 72  A 1 
ATOM 543  N N   . LYS A 1 73  ? -5.443  1.028    23.973  1.00 90.19 73  A 1 
ATOM 544  C CA  . LYS A 1 73  ? -4.644  1.301    25.171  1.00 88.46 73  A 1 
ATOM 545  C C   . LYS A 1 73  ? -5.227  2.404    26.069  1.00 89.66 73  A 1 
ATOM 546  O O   . LYS A 1 73  ? -4.666  2.648    27.130  1.00 88.07 73  A 1 
ATOM 547  C CB  . LYS A 1 73  ? -3.192  1.596    24.754  1.00 87.57 73  A 1 
ATOM 548  C CG  . LYS A 1 73  ? -2.432  0.330    24.313  1.00 84.14 73  A 1 
ATOM 549  C CD  . LYS A 1 73  ? -1.037  0.673    23.761  1.00 81.82 73  A 1 
ATOM 550  C CE  . LYS A 1 73  ? -0.265  -0.616   23.413  1.00 76.77 73  A 1 
ATOM 551  N NZ  . LYS A 1 73  ? 1.094   -0.340   22.890  1.00 70.86 73  A 1 
ATOM 552  N N   . GLY A 1 74  ? -6.331  3.023    25.678  1.00 90.94 74  A 1 
ATOM 553  C CA  . GLY A 1 74  ? -7.054  4.023    26.460  1.00 91.54 74  A 1 
ATOM 554  C C   . GLY A 1 74  ? -6.638  5.470    26.198  1.00 93.46 74  A 1 
ATOM 555  O O   . GLY A 1 74  ? -6.969  6.334    27.003  1.00 91.83 74  A 1 
ATOM 556  N N   . CYS A 1 75  ? -5.923  5.762    25.101  1.00 92.91 75  A 1 
ATOM 557  C CA  . CYS A 1 75  ? -5.662  7.149    24.720  1.00 95.21 75  A 1 
ATOM 558  C C   . CYS A 1 75  ? -6.937  7.782    24.132  1.00 96.45 75  A 1 
ATOM 559  O O   . CYS A 1 75  ? -7.486  7.233    23.171  1.00 95.68 75  A 1 
ATOM 560  C CB  . CYS A 1 75  ? -4.503  7.231    23.724  1.00 95.57 75  A 1 
ATOM 561  S SG  . CYS A 1 75  ? -3.915  8.949    23.518  1.00 94.95 75  A 1 
ATOM 562  N N   . PRO A 1 76  ? -7.411  8.924    24.665  1.00 96.30 76  A 1 
ATOM 563  C CA  . PRO A 1 76  ? -8.529  9.643    24.066  1.00 96.45 76  A 1 
ATOM 564  C C   . PRO A 1 76  ? -8.205  10.040   22.615  1.00 96.87 76  A 1 
ATOM 565  O O   . PRO A 1 76  ? -7.089  10.487   22.360  1.00 96.18 76  A 1 
ATOM 566  C CB  . PRO A 1 76  ? -8.761  10.877   24.949  1.00 96.08 76  A 1 
ATOM 567  C CG  . PRO A 1 76  ? -8.144  10.485   26.291  1.00 94.37 76  A 1 
ATOM 568  C CD  . PRO A 1 76  ? -6.968  9.606    25.880  1.00 95.69 76  A 1 
ATOM 569  N N   . PRO A 1 77  ? -9.145  9.924    21.669  1.00 96.76 77  A 1 
ATOM 570  C CA  . PRO A 1 77  ? -8.890  10.270   20.268  1.00 96.31 77  A 1 
ATOM 571  C C   . PRO A 1 77  ? -8.370  11.698   20.057  1.00 96.33 77  A 1 
ATOM 572  O O   . PRO A 1 77  ? -7.500  11.901   19.220  1.00 94.81 77  A 1 
ATOM 573  C CB  . PRO A 1 77  ? -10.227 10.058   19.549  1.00 95.60 77  A 1 
ATOM 574  C CG  . PRO A 1 77  ? -10.908 8.982    20.390  1.00 93.76 77  A 1 
ATOM 575  C CD  . PRO A 1 77  ? -10.462 9.320    21.811  1.00 95.82 77  A 1 
ATOM 576  N N   . ASP A 1 78  ? -8.856  12.658   20.846  1.00 96.21 78  A 1 
ATOM 577  C CA  . ASP A 1 78  ? -8.459  14.072   20.768  1.00 95.84 78  A 1 
ATOM 578  C C   . ASP A 1 78  ? -7.027  14.329   21.284  1.00 95.90 78  A 1 
ATOM 579  O O   . ASP A 1 78  ? -6.423  15.346   20.949  1.00 93.74 78  A 1 
ATOM 580  C CB  . ASP A 1 78  ? -9.477  14.925   21.548  1.00 95.24 78  A 1 
ATOM 581  C CG  . ASP A 1 78  ? -10.910 14.841   20.999  1.00 91.38 78  A 1 
ATOM 582  O OD1 . ASP A 1 78  ? -11.076 14.661   19.770  1.00 85.07 78  A 1 
ATOM 583  O OD2 . ASP A 1 78  ? -11.851 14.934   21.822  1.00 84.75 78  A 1 
ATOM 584  N N   . ASP A 1 79  ? -6.477  13.396   22.048  1.00 95.83 79  A 1 
ATOM 585  C CA  . ASP A 1 79  ? -5.116  13.459   22.588  1.00 96.14 79  A 1 
ATOM 586  C C   . ASP A 1 79  ? -4.101  12.694   21.712  1.00 96.50 79  A 1 
ATOM 587  O O   . ASP A 1 79  ? -2.950  12.496   22.115  1.00 94.96 79  A 1 
ATOM 588  C CB  . ASP A 1 79  ? -5.098  12.929   24.036  1.00 95.67 79  A 1 
ATOM 589  C CG  . ASP A 1 79  ? -5.801  13.809   25.083  1.00 94.74 79  A 1 
ATOM 590  O OD1 . ASP A 1 79  ? -5.907  15.036   24.884  1.00 88.96 79  A 1 
ATOM 591  O OD2 . ASP A 1 79  ? -6.151  13.248   26.154  1.00 89.26 79  A 1 
ATOM 592  N N   . ILE A 1 80  ? -4.507  12.218   20.533  1.00 96.34 80  A 1 
ATOM 593  C CA  . ILE A 1 80  ? -3.617  11.502   19.610  1.00 96.37 80  A 1 
ATOM 594  C C   . ILE A 1 80  ? -3.109  12.455   18.524  1.00 96.15 80  A 1 
ATOM 595  O O   . ILE A 1 80  ? -3.842  12.843   17.614  1.00 94.63 80  A 1 
ATOM 596  C CB  . ILE A 1 80  ? -4.280  10.237   19.016  1.00 96.13 80  A 1 
ATOM 597  C CG1 . ILE A 1 80  ? -4.700  9.259    20.137  1.00 93.63 80  A 1 
ATOM 598  C CG2 . ILE A 1 80  ? -3.291  9.545    18.049  1.00 93.70 80  A 1 
ATOM 599  C CD1 . ILE A 1 80  ? -5.464  8.015    19.650  1.00 90.15 80  A 1 
ATOM 600  N N   . GLU A 1 81  ? -1.812  12.755   18.563  1.00 96.52 81  A 1 
ATOM 601  C CA  . GLU A 1 81  ? -1.128  13.483   17.497  1.00 96.15 81  A 1 
ATOM 602  C C   . GLU A 1 81  ? -0.795  12.538   16.338  1.00 96.24 81  A 1 
ATOM 603  O O   . GLU A 1 81  ? -0.015  11.595   16.476  1.00 94.82 81  A 1 
ATOM 604  C CB  . GLU A 1 81  ? 0.146   14.139   18.047  1.00 95.07 81  A 1 
ATOM 605  C CG  . GLU A 1 81  ? -0.148  15.333   18.972  1.00 90.27 81  A 1 
ATOM 606  C CD  . GLU A 1 81  ? -0.546  16.621   18.243  1.00 92.26 81  A 1 
ATOM 607  O OE1 . GLU A 1 81  ? -0.691  17.655   18.944  1.00 83.75 81  A 1 
ATOM 608  O OE2 . GLU A 1 81  ? -0.609  16.626   16.994  1.00 85.64 81  A 1 
ATOM 609  N N   . ASN A 1 82  ? -1.383  12.814   15.185  1.00 96.01 82  A 1 
ATOM 610  C CA  . ASN A 1 82  ? -1.112  12.096   13.938  1.00 95.26 82  A 1 
ATOM 611  C C   . ASN A 1 82  ? -1.326  13.035   12.731  1.00 95.29 82  A 1 
ATOM 612  O O   . ASN A 1 82  ? -2.344  12.927   12.029  1.00 93.22 82  A 1 
ATOM 613  C CB  . ASN A 1 82  ? -1.978  10.831   13.880  1.00 93.28 82  A 1 
ATOM 614  C CG  . ASN A 1 82  ? -1.751  10.049   12.595  1.00 91.10 82  A 1 
ATOM 615  O OD1 . ASN A 1 82  ? -0.673  9.947    12.044  1.00 82.21 82  A 1 
ATOM 616  N ND2 . ASN A 1 82  ? -2.785  9.476    12.035  1.00 81.34 82  A 1 
ATOM 617  N N   . PRO A 1 83  ? -0.405  13.991   12.495  1.00 95.08 83  A 1 
ATOM 618  C CA  . PRO A 1 83  ? -0.521  14.908   11.366  1.00 94.48 83  A 1 
ATOM 619  C C   . PRO A 1 83  ? -0.514  14.129   10.047  1.00 94.56 83  A 1 
ATOM 620  O O   . PRO A 1 83  ? 0.206   13.138   9.900   1.00 92.95 83  A 1 
ATOM 621  C CB  . PRO A 1 83  ? 0.672   15.863   11.489  1.00 93.48 83  A 1 
ATOM 622  C CG  . PRO A 1 83  ? 1.707   15.044   12.258  1.00 92.43 83  A 1 
ATOM 623  C CD  . PRO A 1 83  ? 0.852   14.199   13.199  1.00 94.66 83  A 1 
ATOM 624  N N   . ARG A 1 84  ? -1.324  14.565   9.086   1.00 95.01 84  A 1 
ATOM 625  C CA  . ARG A 1 84  ? -1.428  13.948   7.759   1.00 94.81 84  A 1 
ATOM 626  C C   . ARG A 1 84  ? -0.842  14.857   6.693   1.00 95.55 84  A 1 
ATOM 627  O O   . ARG A 1 84  ? -1.063  16.070   6.711   1.00 93.21 84  A 1 
ATOM 628  C CB  . ARG A 1 84  ? -2.883  13.570   7.444   1.00 93.09 84  A 1 
ATOM 629  C CG  . ARG A 1 84  ? -3.429  12.436   8.328   1.00 88.26 84  A 1 
ATOM 630  C CD  . ARG A 1 84  ? -2.642  11.129   8.103   1.00 84.38 84  A 1 
ATOM 631  N NE  . ARG A 1 84  ? -3.222  9.992    8.825   1.00 79.55 84  A 1 
ATOM 632  C CZ  . ARG A 1 84  ? -2.839  8.731    8.684   1.00 73.71 84  A 1 
ATOM 633  N NH1 . ARG A 1 84  ? -1.902  8.375    7.852   1.00 65.78 84  A 1 
ATOM 634  N NH2 . ARG A 1 84  ? -3.393  7.790    9.392   1.00 64.76 84  A 1 
ATOM 635  N N   . GLY A 1 85  ? -0.137  14.239   5.753   1.00 93.70 85  A 1 
ATOM 636  C CA  . GLY A 1 85  ? 0.321   14.922   4.557   1.00 93.80 85  A 1 
ATOM 637  C C   . GLY A 1 85  ? -0.857  15.449   3.732   1.00 94.68 85  A 1 
ATOM 638  O O   . GLY A 1 85  ? -1.957  14.892   3.726   1.00 93.20 85  A 1 
ATOM 639  N N   . SER A 1 86  ? -0.634  16.544   3.031   1.00 95.04 86  A 1 
ATOM 640  C CA  . SER A 1 86  ? -1.648  17.141   2.163   1.00 95.99 86  A 1 
ATOM 641  C C   . SER A 1 86  ? -1.015  17.815   0.948   1.00 96.72 86  A 1 
ATOM 642  O O   . SER A 1 86  ? 0.183   18.100   0.909   1.00 95.73 86  A 1 
ATOM 643  C CB  . SER A 1 86  ? -2.536  18.115   2.949   1.00 94.88 86  A 1 
ATOM 644  O OG  . SER A 1 86  ? -1.796  19.233   3.404   1.00 92.98 86  A 1 
ATOM 645  N N   . LYS A 1 87  ? -1.843  18.056   -0.058  1.00 96.05 87  A 1 
ATOM 646  C CA  . LYS A 1 87  ? -1.470  18.834   -1.238  1.00 96.50 87  A 1 
ATOM 647  C C   . LYS A 1 87  ? -2.518  19.903   -1.499  1.00 96.88 87  A 1 
ATOM 648  O O   . LYS A 1 87  ? -3.715  19.620   -1.485  1.00 95.31 87  A 1 
ATOM 649  C CB  . LYS A 1 87  ? -1.235  17.903   -2.444  1.00 94.46 87  A 1 
ATOM 650  C CG  . LYS A 1 87  ? -2.512  17.224   -2.961  1.00 91.26 87  A 1 
ATOM 651  C CD  . LYS A 1 87  ? -2.189  16.195   -4.046  1.00 90.49 87  A 1 
ATOM 652  C CE  . LYS A 1 87  ? -3.474  15.488   -4.487  1.00 81.48 87  A 1 
ATOM 653  N NZ  . LYS A 1 87  ? -3.170  14.272   -5.276  1.00 77.07 87  A 1 
ATOM 654  N N   . ASP A 1 88  ? -2.059  21.106   -1.785  1.00 96.47 88  A 1 
ATOM 655  C CA  . ASP A 1 88  ? -2.925  22.231   -2.120  1.00 96.84 88  A 1 
ATOM 656  C C   . ASP A 1 88  ? -2.397  22.964   -3.363  1.00 97.37 88  A 1 
ATOM 657  O O   . ASP A 1 88  ? -1.224  23.339   -3.444  1.00 95.46 88  A 1 
ATOM 658  C CB  . ASP A 1 88  ? -3.065  23.164   -0.904  1.00 95.49 88  A 1 
ATOM 659  C CG  . ASP A 1 88  ? -4.042  24.312   -1.175  1.00 86.79 88  A 1 
ATOM 660  O OD1 . ASP A 1 88  ? -4.881  24.184   -2.093  1.00 78.84 88  A 1 
ATOM 661  O OD2 . ASP A 1 88  ? -3.911  25.355   -0.497  1.00 77.70 88  A 1 
ATOM 662  N N   . ILE A 1 89  ? -3.255  23.130   -4.358  1.00 96.77 89  A 1 
ATOM 663  C CA  . ILE A 1 89  ? -2.893  23.789   -5.612  1.00 96.97 89  A 1 
ATOM 664  C C   . ILE A 1 89  ? -3.233  25.273   -5.485  1.00 97.11 89  A 1 
ATOM 665  O O   . ILE A 1 89  ? -4.397  25.663   -5.587  1.00 95.33 89  A 1 
ATOM 666  C CB  . ILE A 1 89  ? -3.573  23.124   -6.828  1.00 96.40 89  A 1 
ATOM 667  C CG1 . ILE A 1 89  ? -3.224  21.617   -6.932  1.00 93.70 89  A 1 
ATOM 668  C CG2 . ILE A 1 89  ? -3.127  23.867   -8.102  1.00 93.66 89  A 1 
ATOM 669  C CD1 . ILE A 1 89  ? -3.962  20.869   -8.058  1.00 86.87 89  A 1 
ATOM 670  N N   . LYS A 1 90  ? -2.216  26.107   -5.327  1.00 97.11 90  A 1 
ATOM 671  C CA  . LYS A 1 90  ? -2.384  27.560   -5.172  1.00 97.11 90  A 1 
ATOM 672  C C   . LYS A 1 90  ? -2.629  28.289   -6.491  1.00 97.29 90  A 1 
ATOM 673  O O   . LYS A 1 90  ? -3.342  29.290   -6.520  1.00 95.05 90  A 1 
ATOM 674  C CB  . LYS A 1 90  ? -1.155  28.144   -4.466  1.00 96.33 90  A 1 
ATOM 675  C CG  . LYS A 1 90  ? -0.938  27.640   -3.036  1.00 93.25 90  A 1 
ATOM 676  C CD  . LYS A 1 90  ? -2.138  27.903   -2.106  1.00 88.71 90  A 1 
ATOM 677  C CE  . LYS A 1 90  ? -1.759  27.584   -0.658  1.00 82.86 90  A 1 
ATOM 678  N NZ  . LYS A 1 90  ? -2.931  27.648   0.239   1.00 72.99 90  A 1 
ATOM 679  N N   . LYS A 1 91  ? -2.035  27.803   -7.593  1.00 95.58 91  A 1 
ATOM 680  C CA  . LYS A 1 91  ? -2.205  28.401   -8.925  1.00 96.17 91  A 1 
ATOM 681  C C   . LYS A 1 91  ? -2.373  27.309   -9.972  1.00 96.29 91  A 1 
ATOM 682  O O   . LYS A 1 91  ? -1.462  26.514   -10.188 1.00 94.64 91  A 1 
ATOM 683  C CB  . LYS A 1 91  ? -1.007  29.325   -9.209  1.00 95.38 91  A 1 
ATOM 684  C CG  . LYS A 1 91  ? -1.174  30.179   -10.476 1.00 88.40 91  A 1 
ATOM 685  C CD  . LYS A 1 91  ? 0.076   31.057   -10.652 1.00 86.55 91  A 1 
ATOM 686  C CE  . LYS A 1 91  ? 0.030   31.911   -11.918 1.00 76.78 91  A 1 
ATOM 687  N NZ  . LYS A 1 91  ? 1.319   32.632   -12.113 1.00 70.43 91  A 1 
ATOM 688  N N   . ASN A 1 92  ? -3.521  27.315   -10.639 1.00 96.28 92  A 1 
ATOM 689  C CA  . ASN A 1 92  ? -3.926  26.265   -11.576 1.00 96.22 92  A 1 
ATOM 690  C C   . ASN A 1 92  ? -4.564  26.836   -12.856 1.00 96.05 92  A 1 
ATOM 691  O O   . ASN A 1 92  ? -5.696  26.501   -13.203 1.00 93.28 92  A 1 
ATOM 692  C CB  . ASN A 1 92  ? -4.854  25.280   -10.838 1.00 95.30 92  A 1 
ATOM 693  C CG  . ASN A 1 92  ? -4.999  23.961   -11.582 1.00 95.55 92  A 1 
ATOM 694  O OD1 . ASN A 1 92  ? -4.141  23.553   -12.343 1.00 90.89 92  A 1 
ATOM 695  N ND2 . ASN A 1 92  ? -6.053  23.224   -11.337 1.00 90.84 92  A 1 
ATOM 696  N N   . LYS A 1 93  ? -3.858  27.731   -13.534 1.00 95.57 93  A 1 
ATOM 697  C CA  . LYS A 1 93  ? -4.302  28.216   -14.847 1.00 94.48 93  A 1 
ATOM 698  C C   . LYS A 1 93  ? -4.241  27.073   -15.859 1.00 94.66 93  A 1 
ATOM 699  O O   . LYS A 1 93  ? -3.237  26.361   -15.913 1.00 93.07 93  A 1 
ATOM 700  C CB  . LYS A 1 93  ? -3.445  29.394   -15.332 1.00 93.23 93  A 1 
ATOM 701  C CG  . LYS A 1 93  ? -3.616  30.687   -14.515 1.00 84.12 93  A 1 
ATOM 702  C CD  . LYS A 1 93  ? -2.851  31.830   -15.199 1.00 80.89 93  A 1 
ATOM 703  C CE  . LYS A 1 93  ? -3.045  33.184   -14.500 1.00 71.34 93  A 1 
ATOM 704  N NZ  . LYS A 1 93  ? -2.459  34.299   -15.302 1.00 64.45 93  A 1 
ATOM 705  N N   . ASN A 1 94  ? -5.284  26.932   -16.667 1.00 94.81 94  A 1 
ATOM 706  C CA  . ASN A 1 94  ? -5.314  25.936   -17.734 1.00 93.89 94  A 1 
ATOM 707  C C   . ASN A 1 94  ? -4.234  26.219   -18.785 1.00 93.15 94  A 1 
ATOM 708  O O   . ASN A 1 94  ? -3.917  27.377   -19.063 1.00 90.40 94  A 1 
ATOM 709  C CB  . ASN A 1 94  ? -6.714  25.893   -18.368 1.00 92.61 94  A 1 
ATOM 710  C CG  . ASN A 1 94  ? -7.753  25.274   -17.451 1.00 88.67 94  A 1 
ATOM 711  O OD1 . ASN A 1 94  ? -7.470  24.405   -16.647 1.00 79.17 94  A 1 
ATOM 712  N ND2 . ASN A 1 94  ? -8.993  25.689   -17.554 1.00 78.84 94  A 1 
ATOM 713  N N   . VAL A 1 95  ? -3.713  25.154   -19.387 1.00 93.43 95  A 1 
ATOM 714  C CA  . VAL A 1 95  ? -2.806  25.269   -20.535 1.00 92.39 95  A 1 
ATOM 715  C C   . VAL A 1 95  ? -3.507  25.967   -21.703 1.00 91.29 95  A 1 
ATOM 716  O O   . VAL A 1 95  ? -4.690  25.737   -21.973 1.00 88.74 95  A 1 
ATOM 717  C CB  . VAL A 1 95  ? -2.218  23.913   -20.968 1.00 91.96 95  A 1 
ATOM 718  C CG1 . VAL A 1 95  ? -1.263  23.376   -19.899 1.00 85.16 95  A 1 
ATOM 719  C CG2 . VAL A 1 95  ? -3.288  22.853   -21.261 1.00 85.27 95  A 1 
ATOM 720  N N   . THR A 1 96  ? -2.774  26.825   -22.381 1.00 90.31 96  A 1 
ATOM 721  C CA  . THR A 1 96  ? -3.324  27.662   -23.448 1.00 87.62 96  A 1 
ATOM 722  C C   . THR A 1 96  ? -3.614  26.840   -24.704 1.00 85.60 96  A 1 
ATOM 723  O O   . THR A 1 96  ? -2.726  26.203   -25.267 1.00 82.50 96  A 1 
ATOM 724  C CB  . THR A 1 96  ? -2.376  28.821   -23.761 1.00 86.28 96  A 1 
ATOM 725  O OG1 . THR A 1 96  ? -2.173  29.586   -22.593 1.00 79.49 96  A 1 
ATOM 726  C CG2 . THR A 1 96  ? -2.937  29.774   -24.815 1.00 78.22 96  A 1 
ATOM 727  N N   . ASN A 1 97  ? -4.857  26.914   -25.182 1.00 85.00 97  A 1 
ATOM 728  C CA  . ASN A 1 97  ? -5.249  26.404   -26.492 1.00 80.84 97  A 1 
ATOM 729  C C   . ASN A 1 97  ? -5.163  27.554   -27.500 1.00 77.76 97  A 1 
ATOM 730  O O   . ASN A 1 97  ? -6.083  28.361   -27.589 1.00 71.39 97  A 1 
ATOM 731  C CB  . ASN A 1 97  ? -6.666  25.809   -26.408 1.00 77.91 97  A 1 
ATOM 732  C CG  . ASN A 1 97  ? -6.735  24.536   -25.587 1.00 72.17 97  A 1 
ATOM 733  O OD1 . ASN A 1 97  ? -5.812  23.745   -25.524 1.00 66.51 97  A 1 
ATOM 734  N ND2 . ASN A 1 97  ? -7.853  24.276   -24.953 1.00 64.28 97  A 1 
ATOM 735  N N   . ARG A 1 98  ? -4.055  27.646   -28.221 1.00 74.01 98  A 1 
ATOM 736  C CA  . ARG A 1 98  ? -3.863  28.672   -29.255 1.00 70.65 98  A 1 
ATOM 737  C C   . ARG A 1 98  ? -3.738  28.013   -30.620 1.00 69.95 98  A 1 
ATOM 738  O O   . ARG A 1 98  ? -2.874  27.168   -30.805 1.00 65.29 98  A 1 
ATOM 739  C CB  . ARG A 1 98  ? -2.642  29.530   -28.901 1.00 65.70 98  A 1 
ATOM 740  C CG  . ARG A 1 98  ? -2.442  30.693   -29.885 1.00 59.41 98  A 1 
ATOM 741  C CD  . ARG A 1 98  ? -1.272  31.575   -29.435 1.00 56.35 98  A 1 
ATOM 742  N NE  . ARG A 1 98  ? -1.008  32.668   -30.388 1.00 51.34 98  A 1 
ATOM 743  C CZ  . ARG A 1 98  ? -0.043  33.566   -30.297 1.00 47.09 98  A 1 
ATOM 744  N NH1 . ARG A 1 98  ? 0.776   33.604   -29.288 1.00 45.65 98  A 1 
ATOM 745  N NH2 . ARG A 1 98  ? 0.124   34.437   -31.239 1.00 43.27 98  A 1 
ATOM 746  N N   . SER A 1 99  ? -4.570  28.436   -31.565 1.00 67.47 99  A 1 
ATOM 747  C CA  . SER A 1 99  ? -4.500  28.033   -32.972 1.00 66.12 99  A 1 
ATOM 748  C C   . SER A 1 99  ? -3.962  29.183   -33.824 1.00 65.94 99  A 1 
ATOM 749  O O   . SER A 1 99  ? -4.273  30.355   -33.594 1.00 61.03 99  A 1 
ATOM 750  C CB  . SER A 1 99  ? -5.867  27.588   -33.496 1.00 60.80 99  A 1 
ATOM 751  O OG  . SER A 1 99  ? -6.482  26.680   -32.611 1.00 54.51 99  A 1 
ATOM 752  N N   . LYS A 1 100 ? -3.168  28.859   -34.834 1.00 62.53 100 A 1 
ATOM 753  C CA  . LYS A 1 100 ? -2.625  29.847   -35.774 1.00 61.92 100 A 1 
ATOM 754  C C   . LYS A 1 100 ? -3.767  30.520   -36.553 1.00 61.40 100 A 1 
ATOM 755  O O   . LYS A 1 100 ? -4.535  29.842   -37.229 1.00 56.86 100 A 1 
ATOM 756  C CB  . LYS A 1 100 ? -1.605  29.140   -36.688 1.00 58.76 100 A 1 
ATOM 757  C CG  . LYS A 1 100 ? -0.782  30.134   -37.505 1.00 54.98 100 A 1 
ATOM 758  C CD  . LYS A 1 100 ? 0.304   29.409   -38.305 1.00 51.79 100 A 1 
ATOM 759  C CE  . LYS A 1 100 ? 1.167   30.444   -39.028 1.00 47.41 100 A 1 
ATOM 760  N NZ  . LYS A 1 100 ? 2.303   29.806   -39.724 1.00 43.16 100 A 1 
ATOM 761  N N   . GLY A 1 101 ? -3.851  31.842   -36.494 1.00 61.52 101 A 1 
ATOM 762  C CA  . GLY A 1 101 ? -4.831  32.622   -37.270 1.00 61.82 101 A 1 
ATOM 763  C C   . GLY A 1 101 ? -6.092  33.082   -36.521 1.00 62.93 101 A 1 
ATOM 764  O O   . GLY A 1 101 ? -6.956  33.695   -37.149 1.00 58.47 101 A 1 
ATOM 765  N N   . THR A 1 102 ? -6.204  32.848   -35.223 1.00 62.74 102 A 1 
ATOM 766  C CA  . THR A 1 102 ? -7.254  33.490   -34.411 1.00 63.36 102 A 1 
ATOM 767  C C   . THR A 1 102 ? -6.965  34.990   -34.228 1.00 63.84 102 A 1 
ATOM 768  O O   . THR A 1 102 ? -5.832  35.389   -33.964 1.00 58.62 102 A 1 
ATOM 769  C CB  . THR A 1 102 ? -7.464  32.782   -33.062 1.00 58.75 102 A 1 
ATOM 770  O OG1 . THR A 1 102 ? -6.239  32.458   -32.456 1.00 52.34 102 A 1 
ATOM 771  C CG2 . THR A 1 102 ? -8.233  31.472   -33.245 1.00 50.52 102 A 1 
ATOM 772  N N   . ALA A 1 103 ? -7.996  35.818   -34.403 1.00 51.19 103 A 1 
ATOM 773  C CA  . ALA A 1 103 ? -7.879  37.286   -34.426 1.00 51.37 103 A 1 
ATOM 774  C C   . ALA A 1 103 ? -7.428  37.914   -33.088 1.00 55.01 103 A 1 
ATOM 775  O O   . ALA A 1 103 ? -6.898  39.024   -33.080 1.00 52.63 103 A 1 
ATOM 776  C CB  . ALA A 1 103 ? -9.229  37.854   -34.887 1.00 43.45 103 A 1 
ATOM 777  N N   . GLU A 1 104 ? -7.589  37.206   -31.977 1.00 61.00 104 A 1 
ATOM 778  C CA  . GLU A 1 104 ? -7.052  37.609   -30.676 1.00 63.29 104 A 1 
ATOM 779  C C   . GLU A 1 104 ? -5.589  37.166   -30.541 1.00 65.31 104 A 1 
ATOM 780  O O   . GLU A 1 104 ? -5.272  36.011   -30.256 1.00 62.31 104 A 1 
ATOM 781  C CB  . GLU A 1 104 ? -7.926  37.079   -29.535 1.00 59.14 104 A 1 
ATOM 782  C CG  . GLU A 1 104 ? -9.196  37.926   -29.372 1.00 52.13 104 A 1 
ATOM 783  C CD  . GLU A 1 104 ? -10.088 37.461   -28.213 1.00 47.22 104 A 1 
ATOM 784  O OE1 . GLU A 1 104 ? -10.868 38.311   -27.726 1.00 42.71 104 A 1 
ATOM 785  O OE2 . GLU A 1 104 ? -10.008 36.266   -27.858 1.00 43.24 104 A 1 
ATOM 786  N N   . LYS A 1 105 ? -4.672  38.097   -30.737 1.00 69.45 105 A 1 
ATOM 787  C CA  . LYS A 1 105 ? -3.280  37.925   -30.313 1.00 70.12 105 A 1 
ATOM 788  C C   . LYS A 1 105 ? -3.244  37.940   -28.784 1.00 72.44 105 A 1 
ATOM 789  O O   . LYS A 1 105 ? -3.147  39.011   -28.184 1.00 69.46 105 A 1 
ATOM 790  C CB  . LYS A 1 105 ? -2.375  39.021   -30.901 1.00 64.52 105 A 1 
ATOM 791  C CG  . LYS A 1 105 ? -2.095  38.837   -32.398 1.00 57.00 105 A 1 
ATOM 792  C CD  . LYS A 1 105 ? -1.106  39.906   -32.882 1.00 52.06 105 A 1 
ATOM 793  C CE  . LYS A 1 105 ? -0.793  39.702   -34.368 1.00 46.43 105 A 1 
ATOM 794  N NZ  . LYS A 1 105 ? 0.186   40.703   -34.857 1.00 40.66 105 A 1 
ATOM 795  N N   . LEU A 1 106 ? -3.310  36.753   -28.174 1.00 70.84 106 A 1 
ATOM 796  C CA  . LEU A 1 106 ? -2.971  36.603   -26.761 1.00 72.77 106 A 1 
ATOM 797  C C   . LEU A 1 106 ? -1.587  37.214   -26.528 1.00 75.19 106 A 1 
ATOM 798  O O   . LEU A 1 106 ? -0.668  36.987   -27.324 1.00 73.65 106 A 1 
ATOM 799  C CB  . LEU A 1 106 ? -2.986  35.113   -26.364 1.00 70.56 106 A 1 
ATOM 800  C CG  . LEU A 1 106 ? -4.396  34.503   -26.272 1.00 67.22 106 A 1 
ATOM 801  C CD1 . LEU A 1 106 ? -4.299  32.980   -26.231 1.00 64.00 106 A 1 
ATOM 802  C CD2 . LEU A 1 106 ? -5.134  34.970   -25.013 1.00 64.98 106 A 1 
ATOM 803  N N   . LYS A 1 107 ? -1.457  37.996   -25.453 1.00 75.53 107 A 1 
ATOM 804  C CA  . LYS A 1 107 ? -0.151  38.517   -25.063 1.00 77.59 107 A 1 
ATOM 805  C C   . LYS A 1 107 ? 0.745   37.329   -24.699 1.00 79.48 107 A 1 
ATOM 806  O O   . LYS A 1 107 ? 0.239   36.357   -24.133 1.00 78.25 107 A 1 
ATOM 807  C CB  . LYS A 1 107 ? -0.277  39.496   -23.893 1.00 75.75 107 A 1 
ATOM 808  C CG  . LYS A 1 107 ? -1.042  40.772   -24.261 1.00 71.71 107 A 1 
ATOM 809  C CD  . LYS A 1 107 ? -1.081  41.687   -23.036 1.00 67.85 107 A 1 
ATOM 810  C CE  . LYS A 1 107 ? -1.827  42.991   -23.327 1.00 61.18 107 A 1 
ATOM 811  N NZ  . LYS A 1 107 ? -1.841  43.836   -22.109 1.00 52.11 107 A 1 
ATOM 812  N N   . PRO A 1 108 ? 2.038   37.367   -25.002 1.00 77.11 108 A 1 
ATOM 813  C CA  . PRO A 1 108 ? 2.953   36.275   -24.647 1.00 77.34 108 A 1 
ATOM 814  C C   . PRO A 1 108 ? 2.889   35.879   -23.163 1.00 79.88 108 A 1 
ATOM 815  O O   . PRO A 1 108 ? 2.962   34.700   -22.840 1.00 78.25 108 A 1 
ATOM 816  C CB  . PRO A 1 108 ? 4.338   36.786   -25.047 1.00 74.98 108 A 1 
ATOM 817  C CG  . PRO A 1 108 ? 4.046   37.746   -26.202 1.00 72.27 108 A 1 
ATOM 818  C CD  . PRO A 1 108 ? 2.719   38.377   -25.782 1.00 76.09 108 A 1 
ATOM 819  N N   . GLU A 1 109 ? 2.656   36.850   -22.284 1.00 79.16 109 A 1 
ATOM 820  C CA  . GLU A 1 109 ? 2.487   36.692   -20.830 1.00 80.10 109 A 1 
ATOM 821  C C   . GLU A 1 109 ? 1.270   35.831   -20.438 1.00 82.40 109 A 1 
ATOM 822  O O   . GLU A 1 109 ? 1.274   35.182   -19.389 1.00 80.55 109 A 1 
ATOM 823  C CB  . GLU A 1 109 ? 2.328   38.092   -20.206 1.00 77.87 109 A 1 
ATOM 824  C CG  . GLU A 1 109 ? 3.538   39.017   -20.429 1.00 70.48 109 A 1 
ATOM 825  C CD  . GLU A 1 109 ? 3.214   40.495   -20.119 1.00 65.36 109 A 1 
ATOM 826  O OE1 . GLU A 1 109 ? 3.719   41.365   -20.863 1.00 58.44 109 A 1 
ATOM 827  O OE2 . GLU A 1 109 ? 2.397   40.752   -19.208 1.00 59.17 109 A 1 
ATOM 828  N N   . ASP A 1 110 ? 0.242   35.783   -21.280 1.00 82.92 110 A 1 
ATOM 829  C CA  . ASP A 1 110 ? -0.983  35.014   -21.036 1.00 83.59 110 A 1 
ATOM 830  C C   . ASP A 1 110 ? -0.863  33.544   -21.485 1.00 85.08 110 A 1 
ATOM 831  O O   . ASP A 1 110 ? -1.737  32.722   -21.190 1.00 83.25 110 A 1 
ATOM 832  C CB  . ASP A 1 110 ? -2.175  35.697   -21.727 1.00 81.83 110 A 1 
ATOM 833  C CG  . ASP A 1 110 ? -2.471  37.102   -21.194 1.00 77.97 110 A 1 
ATOM 834  O OD1 . ASP A 1 110 ? -2.436  37.279   -19.956 1.00 73.49 110 A 1 
ATOM 835  O OD2 . ASP A 1 110 ? -2.775  37.979   -22.036 1.00 72.64 110 A 1 
ATOM 836  N N   . ILE A 1 111 ? 0.213   33.203   -22.188 1.00 85.93 111 A 1 
ATOM 837  C CA  . ILE A 1 111 ? 0.464   31.843   -22.661 1.00 86.55 111 A 1 
ATOM 838  C C   . ILE A 1 111 ? 0.964   30.990   -21.494 1.00 88.19 111 A 1 
ATOM 839  O O   . ILE A 1 111 ? 2.001   31.261   -20.902 1.00 87.52 111 A 1 
ATOM 840  C CB  . ILE A 1 111 ? 1.430   31.818   -23.865 1.00 84.73 111 A 1 
ATOM 841  C CG1 . ILE A 1 111 ? 0.866   32.659   -25.042 1.00 80.14 111 A 1 
ATOM 842  C CG2 . ILE A 1 111 ? 1.661   30.362   -24.313 1.00 79.45 111 A 1 
ATOM 843  C CD1 . ILE A 1 111 ? 1.801   32.767   -26.255 1.00 72.89 111 A 1 
ATOM 844  N N   . THR A 1 112 ? 0.232   29.917   -21.203 1.00 90.00 112 A 1 
ATOM 845  C CA  . THR A 1 112 ? 0.572   28.956   -20.151 1.00 91.23 112 A 1 
ATOM 846  C C   . THR A 1 112 ? 0.746   27.571   -20.763 1.00 91.86 112 A 1 
ATOM 847  O O   . THR A 1 112 ? -0.178  27.067   -21.405 1.00 90.41 112 A 1 
ATOM 848  C CB  . THR A 1 112 ? -0.523  28.938   -19.076 1.00 90.74 112 A 1 
ATOM 849  O OG1 . THR A 1 112 ? -0.722  30.224   -18.533 1.00 80.72 112 A 1 
ATOM 850  C CG2 . THR A 1 112 ? -0.178  28.023   -17.907 1.00 80.81 112 A 1 
ATOM 851  N N   . GLN A 1 113 ? 1.900   26.933   -20.561 1.00 91.65 113 A 1 
ATOM 852  C CA  . GLN A 1 113 ? 2.226   25.607   -21.103 1.00 92.37 113 A 1 
ATOM 853  C C   . GLN A 1 113 ? 2.258   24.510   -20.037 1.00 93.72 113 A 1 
ATOM 854  O O   . GLN A 1 113 ? 2.221   23.333   -20.381 1.00 93.49 113 A 1 
ATOM 855  C CB  . GLN A 1 113 ? 3.552   25.680   -21.880 1.00 91.02 113 A 1 
ATOM 856  C CG  . GLN A 1 113 ? 3.439   26.609   -23.092 1.00 88.57 113 A 1 
ATOM 857  C CD  . GLN A 1 113 ? 4.750   26.707   -23.856 1.00 86.82 113 A 1 
ATOM 858  O OE1 . GLN A 1 113 ? 4.929   26.115   -24.907 1.00 77.92 113 A 1 
ATOM 859  N NE2 . GLN A 1 113 ? 5.696   27.470   -23.359 1.00 75.26 113 A 1 
ATOM 860  N N   . ILE A 1 114 ? 2.277   24.882   -18.761 1.00 94.53 114 A 1 
ATOM 861  C CA  . ILE A 1 114 ? 2.274   23.956   -17.621 1.00 95.22 114 A 1 
ATOM 862  C C   . ILE A 1 114 ? 1.028   24.161   -16.767 1.00 95.99 114 A 1 
ATOM 863  O O   . ILE A 1 114 ? 0.587   25.286   -16.545 1.00 94.93 114 A 1 
ATOM 864  C CB  . ILE A 1 114 ? 3.557   24.108   -16.780 1.00 93.38 114 A 1 
ATOM 865  C CG1 . ILE A 1 114 ? 4.773   23.670   -17.615 1.00 79.93 114 A 1 
ATOM 866  C CG2 . ILE A 1 114 ? 3.487   23.301   -15.472 1.00 79.11 114 A 1 
ATOM 867  C CD1 . ILE A 1 114 ? 6.079   23.846   -16.846 1.00 74.32 114 A 1 
ATOM 868  N N   . GLN A 1 115 ? 0.512   23.059   -16.226 1.00 95.94 115 A 1 
ATOM 869  C CA  . GLN A 1 115 ? -0.560  23.050   -15.235 1.00 96.89 115 A 1 
ATOM 870  C C   . GLN A 1 115 ? -0.315  21.941   -14.205 1.00 97.28 115 A 1 
ATOM 871  O O   . GLN A 1 115 ? -0.138  20.793   -14.610 1.00 96.19 115 A 1 
ATOM 872  C CB  . GLN A 1 115 ? -1.885  22.861   -15.979 1.00 95.80 115 A 1 
ATOM 873  C CG  . GLN A 1 115 ? -3.095  22.842   -15.038 1.00 93.84 115 A 1 
ATOM 874  C CD  . GLN A 1 115 ? -4.404  22.599   -15.774 1.00 94.26 115 A 1 
ATOM 875  O OE1 . GLN A 1 115 ? -4.464  22.311   -16.963 1.00 85.99 115 A 1 
ATOM 876  N NE2 . GLN A 1 115 ? -5.520  22.683   -15.087 1.00 84.57 115 A 1 
ATOM 877  N N   . PRO A 1 116 ? -0.352  22.229   -12.888 1.00 97.04 116 A 1 
ATOM 878  C CA  . PRO A 1 116 ? -0.479  23.540   -12.239 1.00 97.13 116 A 1 
ATOM 879  C C   . PRO A 1 116 ? 0.821   24.362   -12.296 1.00 97.22 116 A 1 
ATOM 880  O O   . PRO A 1 116 ? 1.834   23.890   -12.806 1.00 96.04 116 A 1 
ATOM 881  C CB  . PRO A 1 116 ? -0.887  23.198   -10.802 1.00 96.45 116 A 1 
ATOM 882  C CG  . PRO A 1 116 ? -0.161  21.876   -10.541 1.00 95.57 116 A 1 
ATOM 883  C CD  . PRO A 1 116 ? -0.226  21.177   -11.888 1.00 96.58 116 A 1 
ATOM 884  N N   . GLN A 1 117 ? 0.808   25.604   -11.771 1.00 97.01 117 A 1 
ATOM 885  C CA  . GLN A 1 117 ? 1.984   26.486   -11.712 1.00 96.80 117 A 1 
ATOM 886  C C   . GLN A 1 117 ? 2.525   26.667   -10.290 1.00 97.27 117 A 1 
ATOM 887  O O   . GLN A 1 117 ? 3.693   26.999   -10.130 1.00 96.56 117 A 1 
ATOM 888  C CB  . GLN A 1 117 ? 1.676   27.869   -12.299 1.00 95.95 117 A 1 
ATOM 889  C CG  . GLN A 1 117 ? 1.229   27.855   -13.769 1.00 94.73 117 A 1 
ATOM 890  C CD  . GLN A 1 117 ? -0.239  27.482   -13.941 1.00 95.49 117 A 1 
ATOM 891  O OE1 . GLN A 1 117 ? -1.104  27.778   -13.123 1.00 89.44 117 A 1 
ATOM 892  N NE2 . GLN A 1 117 ? -0.592  26.818   -15.018 1.00 89.35 117 A 1 
ATOM 893  N N   . GLN A 1 118 ? 1.693   26.472   -9.274  1.00 97.24 118 A 1 
ATOM 894  C CA  . GLN A 1 118 ? 2.122   26.545   -7.880  1.00 97.71 118 A 1 
ATOM 895  C C   . GLN A 1 118 ? 1.369   25.521   -7.038  1.00 97.73 118 A 1 
ATOM 896  O O   . GLN A 1 118 ? 0.135   25.461   -7.067  1.00 96.56 118 A 1 
ATOM 897  C CB  . GLN A 1 118 ? 1.942   27.974   -7.354  1.00 97.03 118 A 1 
ATOM 898  C CG  . GLN A 1 118 ? 2.627   28.198   -5.994  1.00 87.50 118 A 1 
ATOM 899  C CD  . GLN A 1 118 ? 2.474   29.631   -5.488  1.00 88.49 118 A 1 
ATOM 900  O OE1 . GLN A 1 118 ? 1.818   30.481   -6.084  1.00 79.00 118 A 1 
ATOM 901  N NE2 . GLN A 1 118 ? 3.060   29.963   -4.361  1.00 76.80 118 A 1 
ATOM 902  N N   . LEU A 1 119 ? 2.129   24.751   -6.285  1.00 97.33 119 A 1 
ATOM 903  C CA  . LEU A 1 119 ? 1.657   23.674   -5.429  1.00 97.19 119 A 1 
ATOM 904  C C   . LEU A 1 119 ? 2.289   23.823   -4.044  1.00 97.82 119 A 1 
ATOM 905  O O   . LEU A 1 119 ? 3.474   24.124   -3.933  1.00 96.79 119 A 1 
ATOM 906  C CB  . LEU A 1 119 ? 2.050   22.346   -6.107  1.00 94.86 119 A 1 
ATOM 907  C CG  . LEU A 1 119 ? 1.611   21.070   -5.371  1.00 91.35 119 A 1 
ATOM 908  C CD1 . LEU A 1 119 ? 0.101   20.861   -5.452  1.00 83.92 119 A 1 
ATOM 909  C CD2 . LEU A 1 119 ? 2.274   19.863   -6.030  1.00 83.95 119 A 1 
ATOM 910  N N   . VAL A 1 120 ? 1.508   23.581   -3.005  1.00 97.58 120 A 1 
ATOM 911  C CA  . VAL A 1 120 ? 2.000   23.441   -1.634  1.00 97.59 120 A 1 
ATOM 912  C C   . VAL A 1 120 ? 1.825   21.989   -1.220  1.00 97.54 120 A 1 
ATOM 913  O O   . VAL A 1 120 ? 0.726   21.442   -1.322  1.00 96.21 120 A 1 
ATOM 914  C CB  . VAL A 1 120 ? 1.290   24.404   -0.665  1.00 96.85 120 A 1 
ATOM 915  C CG1 . VAL A 1 120 ? 1.806   24.248   0.768   1.00 92.29 120 A 1 
ATOM 916  C CG2 . VAL A 1 120 ? 1.504   25.863   -1.090  1.00 92.60 120 A 1 
ATOM 917  N N   . LEU A 1 121 ? 2.902   21.369   -0.781  1.00 97.63 121 A 1 
ATOM 918  C CA  . LEU A 1 121 ? 2.909   20.023   -0.231  1.00 97.30 121 A 1 
ATOM 919  C C   . LEU A 1 121 ? 3.212   20.088   1.257   1.00 97.39 121 A 1 
ATOM 920  O O   . LEU A 1 121 ? 4.185   20.710   1.667   1.00 96.39 121 A 1 
ATOM 921  C CB  . LEU A 1 121 ? 3.954   19.143   -0.943  1.00 96.63 121 A 1 
ATOM 922  C CG  . LEU A 1 121 ? 3.729   18.928   -2.445  1.00 95.36 121 A 1 
ATOM 923  C CD1 . LEU A 1 121 ? 4.823   18.014   -3.001  1.00 91.89 121 A 1 
ATOM 924  C CD2 . LEU A 1 121 ? 2.374   18.277   -2.735  1.00 92.00 121 A 1 
ATOM 925  N N   . ARG A 1 122 ? 2.412   19.394   2.032   1.00 97.35 122 A 1 
ATOM 926  C CA  . ARG A 1 122 ? 2.737   19.054   3.407   1.00 96.93 122 A 1 
ATOM 927  C C   . ARG A 1 122 ? 3.101   17.577   3.436   1.00 96.98 122 A 1 
ATOM 928  O O   . ARG A 1 122 ? 2.282   16.745   3.038   1.00 95.34 122 A 1 
ATOM 929  C CB  . ARG A 1 122 ? 1.546   19.423   4.295   1.00 95.62 122 A 1 
ATOM 930  C CG  . ARG A 1 122 ? 1.935   19.346   5.764   1.00 86.80 122 A 1 
ATOM 931  C CD  . ARG A 1 122 ? 0.789   19.858   6.641   1.00 86.07 122 A 1 
ATOM 932  N NE  . ARG A 1 122 ? 1.227   19.819   8.036   1.00 78.64 122 A 1 
ATOM 933  C CZ  . ARG A 1 122 ? 0.595   20.225   9.106   1.00 73.61 122 A 1 
ATOM 934  N NH1 . ARG A 1 122 ? -0.602  20.742   9.071   1.00 65.98 122 A 1 
ATOM 935  N NH2 . ARG A 1 122 ? 1.197   20.107   10.255  1.00 64.51 122 A 1 
ATOM 936  N N   . LEU A 1 123 ? 4.324   17.258   3.798   1.00 96.02 123 A 1 
ATOM 937  C CA  . LEU A 1 123 ? 4.883   15.917   3.674   1.00 95.81 123 A 1 
ATOM 938  C C   . LEU A 1 123 ? 5.319   15.381   5.032   1.00 95.44 123 A 1 
ATOM 939  O O   . LEU A 1 123 ? 6.048   16.047   5.762   1.00 93.87 123 A 1 
ATOM 940  C CB  . LEU A 1 123 ? 6.070   15.917   2.694   1.00 95.64 123 A 1 
ATOM 941  C CG  . LEU A 1 123 ? 5.755   16.308   1.244   1.00 95.02 123 A 1 
ATOM 942  C CD1 . LEU A 1 123 ? 7.038   16.240   0.416   1.00 92.01 123 A 1 
ATOM 943  C CD2 . LEU A 1 123 ? 4.734   15.380   0.589   1.00 91.98 123 A 1 
ATOM 944  N N   . ARG A 1 124 ? 4.950   14.147   5.310   1.00 94.80 124 A 1 
ATOM 945  C CA  . ARG A 1 124 ? 5.449   13.389   6.458   1.00 94.01 124 A 1 
ATOM 946  C C   . ARG A 1 124 ? 6.166   12.114   6.009   1.00 93.92 124 A 1 
ATOM 947  O O   . ARG A 1 124 ? 5.930   11.600   4.907   1.00 91.42 124 A 1 
ATOM 948  C CB  . ARG A 1 124 ? 4.317   13.097   7.456   1.00 91.60 124 A 1 
ATOM 949  C CG  . ARG A 1 124 ? 3.264   12.132   6.897   1.00 88.82 124 A 1 
ATOM 950  C CD  . ARG A 1 124 ? 2.250   11.725   7.971   1.00 88.57 124 A 1 
ATOM 951  N NE  . ARG A 1 124 ? 2.851   10.838   8.981   1.00 85.60 124 A 1 
ATOM 952  C CZ  . ARG A 1 124 ? 2.242   10.367   10.054  1.00 87.02 124 A 1 
ATOM 953  N NH1 . ARG A 1 124 ? 0.999   10.630   10.315  1.00 78.86 124 A 1 
ATOM 954  N NH2 . ARG A 1 124 ? 2.884   9.619    10.903  1.00 78.35 124 A 1 
ATOM 955  N N   . SER A 1 125 ? 7.014   11.579   6.888   1.00 91.36 125 A 1 
ATOM 956  C CA  . SER A 1 125 ? 7.708   10.315   6.633   1.00 89.86 125 A 1 
ATOM 957  C C   . SER A 1 125 ? 6.727   9.159    6.410   1.00 89.82 125 A 1 
ATOM 958  O O   . SER A 1 125 ? 5.753   8.983    7.134   1.00 86.79 125 A 1 
ATOM 959  C CB  . SER A 1 125 ? 8.658   9.990    7.780   1.00 87.27 125 A 1 
ATOM 960  O OG  . SER A 1 125 ? 9.738   10.901   7.756   1.00 77.08 125 A 1 
ATOM 961  N N   . GLY A 1 126 ? 6.993   8.365    5.376   1.00 88.31 126 A 1 
ATOM 962  C CA  . GLY A 1 126 ? 6.186   7.191    5.031   1.00 87.18 126 A 1 
ATOM 963  C C   . GLY A 1 126 ? 4.843   7.477    4.347   1.00 89.28 126 A 1 
ATOM 964  O O   . GLY A 1 126 ? 4.186   6.524    3.940   1.00 86.94 126 A 1 
ATOM 965  N N   . GLU A 1 127 ? 4.458   8.745    4.162   1.00 91.99 127 A 1 
ATOM 966  C CA  . GLU A 1 127 ? 3.224   9.139    3.467   1.00 92.67 127 A 1 
ATOM 967  C C   . GLU A 1 127 ? 3.552   9.987    2.221   1.00 93.69 127 A 1 
ATOM 968  O O   . GLU A 1 127 ? 3.568   11.218   2.287   1.00 92.32 127 A 1 
ATOM 969  C CB  . GLU A 1 127 ? 2.284   9.852    4.456   1.00 90.67 127 A 1 
ATOM 970  C CG  . GLU A 1 127 ? 0.877   10.050   3.870   1.00 85.08 127 A 1 
ATOM 971  C CD  . GLU A 1 127 ? -0.101  10.730   4.845   1.00 87.21 127 A 1 
ATOM 972  O OE1 . GLU A 1 127 ? -1.251  10.999   4.419   1.00 77.69 127 A 1 
ATOM 973  O OE2 . GLU A 1 127 ? 0.265   11.001   6.008   1.00 80.72 127 A 1 
ATOM 974  N N   . PRO A 1 128 ? 3.850   9.348    1.075   1.00 94.40 128 A 1 
ATOM 975  C CA  . PRO A 1 128 ? 4.152   10.082   -0.145  1.00 94.67 128 A 1 
ATOM 976  C C   . PRO A 1 128 ? 2.919   10.836   -0.667  1.00 95.51 128 A 1 
ATOM 977  O O   . PRO A 1 128 ? 1.783   10.383   -0.548  1.00 94.65 128 A 1 
ATOM 978  C CB  . PRO A 1 128 ? 4.651   9.033    -1.142  1.00 92.86 128 A 1 
ATOM 979  C CG  . PRO A 1 128 ? 3.932   7.757    -0.704  1.00 89.61 128 A 1 
ATOM 980  C CD  . PRO A 1 128 ? 3.859   7.909    0.815   1.00 92.41 128 A 1 
ATOM 981  N N   . GLN A 1 129 ? 3.149   11.980   -1.296  1.00 95.97 129 A 1 
ATOM 982  C CA  . GLN A 1 129 ? 2.108   12.765   -1.951  1.00 96.23 129 A 1 
ATOM 983  C C   . GLN A 1 129 ? 2.320   12.744   -3.464  1.00 96.79 129 A 1 
ATOM 984  O O   . GLN A 1 129 ? 3.387   13.085   -3.962  1.00 95.95 129 A 1 
ATOM 985  C CB  . GLN A 1 129 ? 2.075   14.203   -1.402  1.00 95.82 129 A 1 
ATOM 986  C CG  . GLN A 1 129 ? 1.663   14.269   0.078   1.00 92.74 129 A 1 
ATOM 987  C CD  . GLN A 1 129 ? 0.251   13.752   0.332   1.00 93.79 129 A 1 
ATOM 988  O OE1 . GLN A 1 129 ? -0.686  14.054   -0.394  1.00 84.22 129 A 1 
ATOM 989  N NE2 . GLN A 1 129 ? 0.040   12.952   1.352   1.00 82.50 129 A 1 
ATOM 990  N N   . THR A 1 130 ? 1.275   12.367   -4.197  1.00 96.44 130 A 1 
ATOM 991  C CA  . THR A 1 130 ? 1.306   12.302   -5.663  1.00 96.81 130 A 1 
ATOM 992  C C   . THR A 1 130 ? 0.525   13.459   -6.276  1.00 97.12 130 A 1 
ATOM 993  O O   . THR A 1 130 ? -0.627  13.717   -5.923  1.00 95.97 130 A 1 
ATOM 994  C CB  . THR A 1 130 ? 0.785   10.958   -6.186  1.00 95.99 130 A 1 
ATOM 995  O OG1 . THR A 1 130 ? 1.452   9.900    -5.558  1.00 86.67 130 A 1 
ATOM 996  C CG2 . THR A 1 130 ? 1.005   10.795   -7.694  1.00 85.18 130 A 1 
ATOM 997  N N   . PHE A 1 131 ? 1.126   14.128   -7.243  1.00 96.93 131 A 1 
ATOM 998  C CA  . PHE A 1 131 ? 0.501   15.193   -8.022  1.00 97.09 131 A 1 
ATOM 999  C C   . PHE A 1 131 ? 0.786   15.015   -9.512  1.00 97.53 131 A 1 
ATOM 1000 O O   . PHE A 1 131 ? 1.708   14.314   -9.911  1.00 97.02 131 A 1 
ATOM 1001 C CB  . PHE A 1 131 ? 0.952   16.565   -7.495  1.00 97.12 131 A 1 
ATOM 1002 C CG  . PHE A 1 131 ? 2.448   16.805   -7.562  1.00 97.76 131 A 1 
ATOM 1003 C CD1 . PHE A 1 131 ? 3.275   16.390   -6.497  1.00 95.50 131 A 1 
ATOM 1004 C CD2 . PHE A 1 131 ? 3.017   17.449   -8.674  1.00 95.76 131 A 1 
ATOM 1005 C CE1 . PHE A 1 131 ? 4.657   16.620   -6.545  1.00 94.97 131 A 1 
ATOM 1006 C CE2 . PHE A 1 131 ? 4.403   17.679   -8.722  1.00 95.10 131 A 1 
ATOM 1007 C CZ  . PHE A 1 131 ? 5.225   17.265   -7.656  1.00 96.79 131 A 1 
ATOM 1008 N N   . THR A 1 132 ? -0.035  15.641   -10.355 1.00 97.31 132 A 1 
ATOM 1009 C CA  . THR A 1 132 ? 0.104   15.549   -11.810 1.00 97.42 132 A 1 
ATOM 1010 C C   . THR A 1 132 ? 0.510   16.898   -12.376 1.00 97.73 132 A 1 
ATOM 1011 O O   . THR A 1 132 ? -0.147  17.902   -12.112 1.00 96.77 132 A 1 
ATOM 1012 C CB  . THR A 1 132 ? -1.187  15.048   -12.470 1.00 96.47 132 A 1 
ATOM 1013 O OG1 . THR A 1 132 ? -1.569  13.819   -11.913 1.00 88.48 132 A 1 
ATOM 1014 C CG2 . THR A 1 132 ? -1.028  14.820   -13.975 1.00 87.08 132 A 1 
ATOM 1015 N N   . LEU A 1 133 ? 1.554   16.903   -13.189 1.00 97.53 133 A 1 
ATOM 1016 C CA  . LEU A 1 133 ? 1.961   18.032   -14.014 1.00 97.55 133 A 1 
ATOM 1017 C C   . LEU A 1 133 ? 1.531   17.759   -15.455 1.00 97.60 133 A 1 
ATOM 1018 O O   . LEU A 1 133 ? 1.899   16.741   -16.031 1.00 96.65 133 A 1 
ATOM 1019 C CB  . LEU A 1 133 ? 3.478   18.251   -13.842 1.00 96.91 133 A 1 
ATOM 1020 C CG  . LEU A 1 133 ? 4.038   19.472   -14.593 1.00 95.49 133 A 1 
ATOM 1021 C CD1 . LEU A 1 133 ? 5.304   19.960   -13.897 1.00 86.71 133 A 1 
ATOM 1022 C CD2 . LEU A 1 133 ? 4.426   19.159   -16.043 1.00 87.20 133 A 1 
ATOM 1023 N N   . LYS A 1 134 ? 0.755   18.660   -16.036 1.00 97.21 134 A 1 
ATOM 1024 C CA  . LYS A 1 134 ? 0.395   18.619   -17.460 1.00 97.01 134 A 1 
ATOM 1025 C C   . LYS A 1 134 ? 1.265   19.602   -18.224 1.00 96.96 134 A 1 
ATOM 1026 O O   . LYS A 1 134 ? 1.453   20.727   -17.774 1.00 95.53 134 A 1 
ATOM 1027 C CB  . LYS A 1 134 ? -1.086  18.940   -17.670 1.00 95.67 134 A 1 
ATOM 1028 C CG  . LYS A 1 134 ? -2.006  17.911   -17.002 1.00 84.66 134 A 1 
ATOM 1029 C CD  . LYS A 1 134 ? -3.471  18.258   -17.267 1.00 86.49 134 A 1 
ATOM 1030 C CE  . LYS A 1 134 ? -4.382  17.252   -16.568 1.00 73.96 134 A 1 
ATOM 1031 N NZ  . LYS A 1 134 ? -5.804  17.618   -16.728 1.00 69.32 134 A 1 
ATOM 1032 N N   . PHE A 1 135 ? 1.726   19.182   -19.382 1.00 96.07 135 A 1 
ATOM 1033 C CA  . PHE A 1 135 ? 2.446   20.032   -20.313 1.00 95.28 135 A 1 
ATOM 1034 C C   . PHE A 1 135 ? 1.755   20.012   -21.673 1.00 95.06 135 A 1 
ATOM 1035 O O   . PHE A 1 135 ? 1.417   18.952   -22.198 1.00 93.92 135 A 1 
ATOM 1036 C CB  . PHE A 1 135 ? 3.908   19.587   -20.413 1.00 94.03 135 A 1 
ATOM 1037 C CG  . PHE A 1 135 ? 4.672   20.334   -21.489 1.00 92.27 135 A 1 
ATOM 1038 C CD1 . PHE A 1 135 ? 4.862   19.754   -22.757 1.00 85.70 135 A 1 
ATOM 1039 C CD2 . PHE A 1 135 ? 5.150   21.631   -21.239 1.00 86.47 135 A 1 
ATOM 1040 C CE1 . PHE A 1 135 ? 5.546   20.463   -23.763 1.00 84.29 135 A 1 
ATOM 1041 C CE2 . PHE A 1 135 ? 5.834   22.339   -22.243 1.00 84.45 135 A 1 
ATOM 1042 C CZ  . PHE A 1 135 ? 6.038   21.752   -23.503 1.00 86.85 135 A 1 
ATOM 1043 N N   . LYS A 1 136 ? 1.576   21.192   -22.243 1.00 93.71 136 A 1 
ATOM 1044 C CA  . LYS A 1 136 ? 1.078   21.368   -23.602 1.00 92.18 136 A 1 
ATOM 1045 C C   . LYS A 1 136 ? 1.923   22.397   -24.328 1.00 90.77 136 A 1 
ATOM 1046 O O   . LYS A 1 136 ? 2.036   23.539   -23.892 1.00 88.17 136 A 1 
ATOM 1047 C CB  . LYS A 1 136 ? -0.404  21.747   -23.563 1.00 91.16 136 A 1 
ATOM 1048 C CG  . LYS A 1 136 ? -0.945  21.940   -24.982 1.00 89.01 136 A 1 
ATOM 1049 C CD  . LYS A 1 136 ? -2.463  22.054   -24.993 1.00 86.18 136 A 1 
ATOM 1050 C CE  . LYS A 1 136 ? -2.890  22.154   -26.457 1.00 79.93 136 A 1 
ATOM 1051 N NZ  . LYS A 1 136 ? -4.317  21.862   -26.621 1.00 73.22 136 A 1 
ATOM 1052 N N   . ARG A 1 137 ? 2.465   22.002   -25.463 1.00 89.41 137 A 1 
ATOM 1053 C CA  . ARG A 1 137 ? 3.219   22.929   -26.306 1.00 86.81 137 A 1 
ATOM 1054 C C   . ARG A 1 137 ? 2.259   23.943   -26.930 1.00 86.51 137 A 1 
ATOM 1055 O O   . ARG A 1 137 ? 1.394   23.561   -27.714 1.00 83.17 137 A 1 
ATOM 1056 C CB  . ARG A 1 137 ? 3.999   22.136   -27.354 1.00 83.95 137 A 1 
ATOM 1057 C CG  . ARG A 1 137 ? 4.985   22.958   -28.195 1.00 74.76 137 A 1 
ATOM 1058 C CD  . ARG A 1 137 ? 6.038   23.668   -27.336 1.00 71.13 137 A 1 
ATOM 1059 N NE  . ARG A 1 137 ? 7.247   24.016   -28.116 1.00 65.51 137 A 1 
ATOM 1060 C CZ  . ARG A 1 137 ? 8.130   24.952   -27.801 1.00 58.66 137 A 1 
ATOM 1061 N NH1 . ARG A 1 137 ? 7.925   25.814   -26.860 1.00 54.77 137 A 1 
ATOM 1062 N NH2 . ARG A 1 137 ? 9.266   25.032   -28.417 1.00 52.77 137 A 1 
ATOM 1063 N N   . ALA A 1 138 ? 2.445   25.216   -26.610 1.00 86.07 138 A 1 
ATOM 1064 C CA  . ALA A 1 138 ? 1.652   26.282   -27.206 1.00 84.36 138 A 1 
ATOM 1065 C C   . ALA A 1 138 ? 1.942   26.414   -28.712 1.00 83.78 138 A 1 
ATOM 1066 O O   . ALA A 1 138 ? 3.089   26.337   -29.165 1.00 80.53 138 A 1 
ATOM 1067 C CB  . ALA A 1 138 ? 1.900   27.590   -26.456 1.00 82.21 138 A 1 
ATOM 1068 N N   . GLU A 1 139 ? 0.884   26.609   -29.477 1.00 80.95 139 A 1 
ATOM 1069 C CA  . GLU A 1 139 ? 0.983   26.967   -30.888 1.00 80.10 139 A 1 
ATOM 1070 C C   . GLU A 1 139 ? 1.394   28.433   -31.030 1.00 80.84 139 A 1 
ATOM 1071 O O   . GLU A 1 139 ? 1.038   29.275   -30.205 1.00 76.96 139 A 1 
ATOM 1072 C CB  . GLU A 1 139 ? -0.339  26.696   -31.614 1.00 76.44 139 A 1 
ATOM 1073 C CG  . GLU A 1 139 ? -0.724  25.211   -31.589 1.00 66.55 139 A 1 
ATOM 1074 C CD  . GLU A 1 139 ? -1.987  24.884   -32.396 1.00 63.70 139 A 1 
ATOM 1075 O OE1 . GLU A 1 139 ? -2.323  23.677   -32.439 1.00 57.04 139 A 1 
ATOM 1076 O OE2 . GLU A 1 139 ? -2.602  25.814   -32.961 1.00 56.19 139 A 1 
ATOM 1077 N N   . ASP A 1 140 ? 2.137   28.744   -32.091 1.00 78.98 140 A 1 
ATOM 1078 C CA  . ASP A 1 140 ? 2.553   30.112   -32.403 1.00 79.12 140 A 1 
ATOM 1079 C C   . ASP A 1 140 ? 3.283   30.826   -31.238 1.00 80.25 140 A 1 
ATOM 1080 O O   . ASP A 1 140 ? 3.096   32.011   -30.992 1.00 77.06 140 A 1 
ATOM 1081 C CB  . ASP A 1 140 ? 1.337   30.873   -32.970 1.00 76.38 140 A 1 
ATOM 1082 C CG  . ASP A 1 140 ? 1.690   32.211   -33.616 1.00 73.94 140 A 1 
ATOM 1083 O OD1 . ASP A 1 140 ? 2.741   32.284   -34.285 1.00 70.82 140 A 1 
ATOM 1084 O OD2 . ASP A 1 140 ? 0.885   33.165   -33.477 1.00 69.05 140 A 1 
ATOM 1085 N N   . TYR A 1 141 ? 4.100   30.076   -30.484 1.00 82.42 141 A 1 
ATOM 1086 C CA  . TYR A 1 141 ? 4.894   30.624   -29.384 1.00 83.67 141 A 1 
ATOM 1087 C C   . TYR A 1 141 ? 6.036   31.500   -29.927 1.00 85.35 141 A 1 
ATOM 1088 O O   . TYR A 1 141 ? 6.664   31.109   -30.917 1.00 85.01 141 A 1 
ATOM 1089 C CB  . TYR A 1 141 ? 5.424   29.484   -28.505 1.00 82.90 141 A 1 
ATOM 1090 C CG  . TYR A 1 141 ? 5.922   29.952   -27.148 1.00 81.16 141 A 1 
ATOM 1091 C CD1 . TYR A 1 141 ? 7.302   30.057   -26.886 1.00 74.61 141 A 1 
ATOM 1092 C CD2 . TYR A 1 141 ? 4.995   30.295   -26.146 1.00 73.41 141 A 1 
ATOM 1093 C CE1 . TYR A 1 141 ? 7.753   30.496   -25.621 1.00 69.97 141 A 1 
ATOM 1094 C CE2 . TYR A 1 141 ? 5.440   30.738   -24.883 1.00 70.59 141 A 1 
ATOM 1095 C CZ  . TYR A 1 141 ? 6.820   30.836   -24.620 1.00 75.68 141 A 1 
ATOM 1096 O OH  . TYR A 1 141 ? 7.246   31.263   -23.401 1.00 74.57 141 A 1 
ATOM 1097 N N   . PRO A 1 142 ? 6.329   32.662   -29.315 1.00 86.88 142 A 1 
ATOM 1098 C CA  . PRO A 1 142 ? 7.407   33.538   -29.764 1.00 88.00 142 A 1 
ATOM 1099 C C   . PRO A 1 142 ? 8.773   32.838   -29.780 1.00 89.32 142 A 1 
ATOM 1100 O O   . PRO A 1 142 ? 9.056   31.992   -28.933 1.00 88.72 142 A 1 
ATOM 1101 C CB  . PRO A 1 142 ? 7.398   34.736   -28.814 1.00 86.46 142 A 1 
ATOM 1102 C CG  . PRO A 1 142 ? 5.966   34.770   -28.288 1.00 82.27 142 A 1 
ATOM 1103 C CD  . PRO A 1 142 ? 5.590   33.292   -28.228 1.00 84.83 142 A 1 
ATOM 1104 N N   . ILE A 1 143 ? 9.627   33.212   -30.727 1.00 89.94 143 A 1 
ATOM 1105 C CA  . ILE A 1 143 ? 10.983  32.670   -30.858 1.00 91.20 143 A 1 
ATOM 1106 C C   . ILE A 1 143 ? 11.990  33.817   -30.901 1.00 92.11 143 A 1 
ATOM 1107 O O   . ILE A 1 143 ? 11.856  34.746   -31.698 1.00 91.89 143 A 1 
ATOM 1108 C CB  . ILE A 1 143 ? 11.111  31.745   -32.093 1.00 90.67 143 A 1 
ATOM 1109 C CG1 . ILE A 1 143 ? 10.137  30.545   -31.991 1.00 87.66 143 A 1 
ATOM 1110 C CG2 . ILE A 1 143 ? 12.563  31.241   -32.242 1.00 87.53 143 A 1 
ATOM 1111 C CD1 . ILE A 1 143 ? 10.063  29.687   -33.259 1.00 83.14 143 A 1 
ATOM 1112 N N   . ASP A 1 144 ? 13.009  33.695   -30.063 1.00 92.68 144 A 1 
ATOM 1113 C CA  . ASP A 1 144 ? 14.220  34.497   -30.115 1.00 93.37 144 A 1 
ATOM 1114 C C   . ASP A 1 144 ? 15.365  33.606   -30.589 1.00 93.90 144 A 1 
ATOM 1115 O O   . ASP A 1 144 ? 15.657  32.588   -29.967 1.00 93.26 144 A 1 
ATOM 1116 C CB  . ASP A 1 144 ? 14.516  35.101   -28.737 1.00 93.31 144 A 1 
ATOM 1117 C CG  . ASP A 1 144 ? 13.543  36.213   -28.341 1.00 92.65 144 A 1 
ATOM 1118 O OD1 . ASP A 1 144 ? 12.773  36.692   -29.205 1.00 88.90 144 A 1 
ATOM 1119 O OD2 . ASP A 1 144 ? 13.552  36.641   -27.170 1.00 89.08 144 A 1 
ATOM 1120 N N   . LEU A 1 145 ? 15.990  33.966   -31.691 1.00 93.45 145 A 1 
ATOM 1121 C CA  . LEU A 1 145 ? 17.106  33.225   -32.271 1.00 93.55 145 A 1 
ATOM 1122 C C   . LEU A 1 145 ? 18.334  34.124   -32.331 1.00 93.88 145 A 1 
ATOM 1123 O O   . LEU A 1 145 ? 18.360  35.095   -33.081 1.00 93.28 145 A 1 
ATOM 1124 C CB  . LEU A 1 145 ? 16.684  32.650   -33.632 1.00 93.15 145 A 1 
ATOM 1125 C CG  . LEU A 1 145 ? 17.737  31.710   -34.263 1.00 92.43 145 A 1 
ATOM 1126 C CD1 . LEU A 1 145 ? 17.038  30.723   -35.188 1.00 86.35 145 A 1 
ATOM 1127 C CD2 . LEU A 1 145 ? 18.791  32.453   -35.098 1.00 85.67 145 A 1 
ATOM 1128 N N   . TYR A 1 146 ? 19.353  33.758   -31.556 1.00 94.52 146 A 1 
ATOM 1129 C CA  . TYR A 1 146 ? 20.644  34.427   -31.600 1.00 94.88 146 A 1 
ATOM 1130 C C   . TYR A 1 146 ? 21.641  33.551   -32.355 1.00 94.62 146 A 1 
ATOM 1131 O O   . TYR A 1 146 ? 21.896  32.412   -31.968 1.00 93.70 146 A 1 
ATOM 1132 C CB  . TYR A 1 146 ? 21.097  34.764   -30.183 1.00 95.55 146 A 1 
ATOM 1133 C CG  . TYR A 1 146 ? 22.238  35.754   -30.152 1.00 96.00 146 A 1 
ATOM 1134 C CD1 . TYR A 1 146 ? 23.565  35.313   -29.999 1.00 93.43 146 A 1 
ATOM 1135 C CD2 . TYR A 1 146 ? 21.969  37.130   -30.280 1.00 93.61 146 A 1 
ATOM 1136 C CE1 . TYR A 1 146 ? 24.619  36.246   -29.954 1.00 93.81 146 A 1 
ATOM 1137 C CE2 . TYR A 1 146 ? 23.021  38.066   -30.236 1.00 93.92 146 A 1 
ATOM 1138 C CZ  . TYR A 1 146 ? 24.346  37.623   -30.064 1.00 96.37 146 A 1 
ATOM 1139 O OH  . TYR A 1 146 ? 25.358  38.524   -30.000 1.00 96.14 146 A 1 
ATOM 1140 N N   . TYR A 1 147 ? 22.171  34.065   -33.449 1.00 93.59 147 A 1 
ATOM 1141 C CA  . TYR A 1 147 ? 23.152  33.376   -34.281 1.00 93.04 147 A 1 
ATOM 1142 C C   . TYR A 1 147 ? 24.556  33.792   -33.853 1.00 93.50 147 A 1 
ATOM 1143 O O   . TYR A 1 147 ? 24.909  34.965   -33.947 1.00 92.99 147 A 1 
ATOM 1144 C CB  . TYR A 1 147 ? 22.869  33.668   -35.755 1.00 92.29 147 A 1 
ATOM 1145 C CG  . TYR A 1 147 ? 23.599  32.729   -36.691 1.00 91.34 147 A 1 
ATOM 1146 C CD1 . TYR A 1 147 ? 24.939  32.970   -37.047 1.00 85.69 147 A 1 
ATOM 1147 C CD2 . TYR A 1 147 ? 22.941  31.588   -37.186 1.00 86.00 147 A 1 
ATOM 1148 C CE1 . TYR A 1 147 ? 25.623  32.068   -37.886 1.00 83.62 147 A 1 
ATOM 1149 C CE2 . TYR A 1 147 ? 23.620  30.686   -38.027 1.00 83.82 147 A 1 
ATOM 1150 C CZ  . TYR A 1 147 ? 24.962  30.925   -38.375 1.00 87.47 147 A 1 
ATOM 1151 O OH  . TYR A 1 147 ? 25.620  30.048   -39.178 1.00 85.93 147 A 1 
ATOM 1152 N N   . LEU A 1 148 ? 25.328  32.835   -33.377 1.00 93.88 148 A 1 
ATOM 1153 C CA  . LEU A 1 148 ? 26.680  33.018   -32.874 1.00 94.06 148 A 1 
ATOM 1154 C C   . LEU A 1 148 ? 27.667  32.358   -33.838 1.00 93.77 148 A 1 
ATOM 1155 O O   . LEU A 1 148 ? 27.688  31.136   -33.962 1.00 92.09 148 A 1 
ATOM 1156 C CB  . LEU A 1 148 ? 26.742  32.432   -31.456 1.00 93.81 148 A 1 
ATOM 1157 C CG  . LEU A 1 148 ? 28.074  32.673   -30.746 1.00 91.50 148 A 1 
ATOM 1158 C CD1 . LEU A 1 148 ? 28.354  34.163   -30.560 1.00 84.58 148 A 1 
ATOM 1159 C CD2 . LEU A 1 148 ? 28.024  32.014   -29.372 1.00 86.17 148 A 1 
ATOM 1160 N N   . MET A 1 149 ? 28.432  33.179   -34.536 1.00 93.02 149 A 1 
ATOM 1161 C CA  . MET A 1 149 ? 29.300  32.737   -35.620 1.00 92.84 149 A 1 
ATOM 1162 C C   . MET A 1 149 ? 30.774  32.823   -35.241 1.00 93.53 149 A 1 
ATOM 1163 O O   . MET A 1 149 ? 31.236  33.860   -34.763 1.00 93.39 149 A 1 
ATOM 1164 C CB  . MET A 1 149 ? 29.005  33.561   -36.878 1.00 91.68 149 A 1 
ATOM 1165 C CG  . MET A 1 149 ? 29.774  33.014   -38.082 1.00 88.32 149 A 1 
ATOM 1166 S SD  . MET A 1 149 ? 29.348  33.782   -39.661 1.00 86.57 149 A 1 
ATOM 1167 C CE  . MET A 1 149 ? 30.395  32.738   -40.711 1.00 77.08 149 A 1 
ATOM 1168 N N   . ASP A 1 150 ? 31.489  31.766   -35.546 1.00 93.94 150 A 1 
ATOM 1169 C CA  . ASP A 1 150 ? 32.938  31.756   -35.652 1.00 94.08 150 A 1 
ATOM 1170 C C   . ASP A 1 150 ? 33.386  32.623   -36.840 1.00 93.81 150 A 1 
ATOM 1171 O O   . ASP A 1 150 ? 32.891  32.477   -37.963 1.00 91.82 150 A 1 
ATOM 1172 C CB  . ASP A 1 150 ? 33.361  30.298   -35.802 1.00 93.82 150 A 1 
ATOM 1173 C CG  . ASP A 1 150 ? 34.862  30.081   -35.763 1.00 93.15 150 A 1 
ATOM 1174 O OD1 . ASP A 1 150 ? 35.603  31.084   -35.791 1.00 88.54 150 A 1 
ATOM 1175 O OD2 . ASP A 1 150 ? 35.208  28.889   -35.725 1.00 87.35 150 A 1 
ATOM 1176 N N   . LEU A 1 151 ? 34.270  33.577   -36.580 1.00 94.25 151 A 1 
ATOM 1177 C CA  . LEU A 1 151 ? 34.898  34.420   -37.598 1.00 94.28 151 A 1 
ATOM 1178 C C   . LEU A 1 151 ? 36.404  34.158   -37.704 1.00 94.20 151 A 1 
ATOM 1179 O O   . LEU A 1 151 ? 37.165  35.049   -38.100 1.00 92.69 151 A 1 
ATOM 1180 C CB  . LEU A 1 151 ? 34.560  35.907   -37.376 1.00 93.98 151 A 1 
ATOM 1181 C CG  . LEU A 1 151 ? 33.087  36.299   -37.576 1.00 92.43 151 A 1 
ATOM 1182 C CD1 . LEU A 1 151 ? 32.968  37.825   -37.456 1.00 88.17 151 A 1 
ATOM 1183 C CD2 . LEU A 1 151 ? 32.531  35.917   -38.945 1.00 88.73 151 A 1 
ATOM 1184 N N   . SER A 1 152 ? 36.854  32.953   -37.355 1.00 94.45 152 A 1 
ATOM 1185 C CA  . SER A 1 152 ? 38.189  32.483   -37.709 1.00 93.79 152 A 1 
ATOM 1186 C C   . SER A 1 152 ? 38.375  32.453   -39.232 1.00 93.37 152 A 1 
ATOM 1187 O O   . SER A 1 152 ? 37.433  32.554   -40.022 1.00 91.19 152 A 1 
ATOM 1188 C CB  . SER A 1 152 ? 38.464  31.115   -37.079 1.00 92.68 152 A 1 
ATOM 1189 O OG  . SER A 1 152 ? 37.659  30.146   -37.712 1.00 86.17 152 A 1 
ATOM 1190 N N   . TYR A 1 153 ? 39.630  32.378   -39.675 1.00 93.56 153 A 1 
ATOM 1191 C CA  . TYR A 1 153 ? 39.941  32.492   -41.102 1.00 93.15 153 A 1 
ATOM 1192 C C   . TYR A 1 153 ? 39.380  31.336   -41.947 1.00 92.48 153 A 1 
ATOM 1193 O O   . TYR A 1 153 ? 39.080  31.542   -43.125 1.00 89.43 153 A 1 
ATOM 1194 C CB  . TYR A 1 153 ? 41.457  32.621   -41.273 1.00 93.02 153 A 1 
ATOM 1195 C CG  . TYR A 1 153 ? 41.873  32.962   -42.690 1.00 92.87 153 A 1 
ATOM 1196 C CD1 . TYR A 1 153 ? 42.260  31.939   -43.582 1.00 87.06 153 A 1 
ATOM 1197 C CD2 . TYR A 1 153 ? 41.833  34.300   -43.131 1.00 88.03 153 A 1 
ATOM 1198 C CE1 . TYR A 1 153 ? 42.615  32.255   -44.910 1.00 86.19 153 A 1 
ATOM 1199 C CE2 . TYR A 1 153 ? 42.189  34.621   -44.458 1.00 86.93 153 A 1 
ATOM 1200 C CZ  . TYR A 1 153 ? 42.578  33.597   -45.348 1.00 89.85 153 A 1 
ATOM 1201 O OH  . TYR A 1 153 ? 42.917  33.901   -46.630 1.00 88.57 153 A 1 
ATOM 1202 N N   . SER A 1 154 ? 39.211  30.147   -41.353 1.00 91.47 154 A 1 
ATOM 1203 C CA  . SER A 1 154 ? 38.637  28.972   -42.016 1.00 90.31 154 A 1 
ATOM 1204 C C   . SER A 1 154 ? 37.162  29.161   -42.374 1.00 90.10 154 A 1 
ATOM 1205 O O   . SER A 1 154 ? 36.738  28.682   -43.422 1.00 87.33 154 A 1 
ATOM 1206 C CB  . SER A 1 154 ? 38.825  27.725   -41.147 1.00 89.16 154 A 1 
ATOM 1207 O OG  . SER A 1 154 ? 38.417  27.969   -39.826 1.00 86.30 154 A 1 
ATOM 1208 N N   . MET A 1 155 ? 36.422  29.967   -41.613 1.00 88.70 155 A 1 
ATOM 1209 C CA  . MET A 1 155 ? 34.989  30.232   -41.809 1.00 88.75 155 A 1 
ATOM 1210 C C   . MET A 1 155 ? 34.684  31.342   -42.837 1.00 89.01 155 A 1 
ATOM 1211 O O   . MET A 1 155 ? 33.600  31.937   -42.860 1.00 86.99 155 A 1 
ATOM 1212 C CB  . MET A 1 155 ? 34.373  30.553   -40.441 1.00 88.76 155 A 1 
ATOM 1213 C CG  . MET A 1 155 ? 34.420  29.372   -39.456 1.00 86.53 155 A 1 
ATOM 1214 S SD  . MET A 1 155 ? 33.356  27.960   -39.864 1.00 85.78 155 A 1 
ATOM 1215 C CE  . MET A 1 155 ? 31.713  28.690   -39.692 1.00 77.25 155 A 1 
ATOM 1216 N N   . LYS A 1 156 ? 35.640  31.689   -43.679 1.00 90.03 156 A 1 
ATOM 1217 C CA  . LYS A 1 156 ? 35.519  32.824   -44.612 1.00 89.51 156 A 1 
ATOM 1218 C C   . LYS A 1 156 ? 34.417  32.640   -45.664 1.00 89.04 156 A 1 
ATOM 1219 O O   . LYS A 1 156 ? 33.742  33.604   -46.031 1.00 86.17 156 A 1 
ATOM 1220 C CB  . LYS A 1 156 ? 36.888  33.049   -45.265 1.00 88.64 156 A 1 
ATOM 1221 C CG  . LYS A 1 156 ? 36.877  34.244   -46.227 1.00 84.73 156 A 1 
ATOM 1222 C CD  . LYS A 1 156 ? 38.266  34.421   -46.834 1.00 81.70 156 A 1 
ATOM 1223 C CE  . LYS A 1 156 ? 38.246  35.577   -47.833 1.00 73.30 156 A 1 
ATOM 1224 N NZ  . LYS A 1 156 ? 39.587  35.755   -48.432 1.00 65.64 156 A 1 
ATOM 1225 N N   . ASP A 1 157 ? 34.268  31.436   -46.195 1.00 86.50 157 A 1 
ATOM 1226 C CA  . ASP A 1 157 ? 33.246  31.062   -47.170 1.00 85.32 157 A 1 
ATOM 1227 C C   . ASP A 1 157 ? 31.863  30.918   -46.517 1.00 85.87 157 A 1 
ATOM 1228 O O   . ASP A 1 157 ? 30.868  31.386   -47.089 1.00 80.05 157 A 1 
ATOM 1229 C CB  . ASP A 1 157 ? 33.686  29.798   -47.929 1.00 81.67 157 A 1 
ATOM 1230 C CG  . ASP A 1 157 ? 34.076  28.599   -47.053 1.00 77.73 157 A 1 
ATOM 1231 O OD1 . ASP A 1 157 ? 34.457  28.832   -45.887 1.00 72.27 157 A 1 
ATOM 1232 O OD2 . ASP A 1 157 ? 34.115  27.496   -47.644 1.00 72.55 157 A 1 
ATOM 1233 N N   . ASP A 1 158 ? 31.814  30.421   -45.287 1.00 83.29 158 A 1 
ATOM 1234 C CA  . ASP A 1 158 ? 30.611  30.369   -44.458 1.00 81.95 158 A 1 
ATOM 1235 C C   . ASP A 1 158 ? 30.001  31.761   -44.241 1.00 82.28 158 A 1 
ATOM 1236 O O   . ASP A 1 158 ? 28.799  31.969   -44.438 1.00 79.31 158 A 1 
ATOM 1237 C CB  . ASP A 1 158 ? 30.953  29.753   -43.096 1.00 80.27 158 A 1 
ATOM 1238 C CG  . ASP A 1 158 ? 31.390  28.303   -43.257 1.00 75.25 158 A 1 
ATOM 1239 O OD1 . ASP A 1 158 ? 30.479  27.445   -43.199 1.00 67.94 158 A 1 
ATOM 1240 O OD2 . ASP A 1 158 ? 32.591  28.090   -43.478 1.00 67.16 158 A 1 
ATOM 1241 N N   . LEU A 1 159 ? 30.834  32.745   -43.902 1.00 83.55 159 A 1 
ATOM 1242 C CA  . LEU A 1 159 ? 30.394  34.127   -43.713 1.00 82.89 159 A 1 
ATOM 1243 C C   . LEU A 1 159 ? 29.652  34.652   -44.949 1.00 81.94 159 A 1 
ATOM 1244 O O   . LEU A 1 159 ? 28.619  35.317   -44.826 1.00 79.92 159 A 1 
ATOM 1245 C CB  . LEU A 1 159 ? 31.611  35.005   -43.360 1.00 83.85 159 A 1 
ATOM 1246 C CG  . LEU A 1 159 ? 31.261  36.492   -43.161 1.00 83.72 159 A 1 
ATOM 1247 C CD1 . LEU A 1 159 ? 30.261  36.729   -42.027 1.00 75.85 159 A 1 
ATOM 1248 C CD2 . LEU A 1 159 ? 32.522  37.299   -42.862 1.00 75.48 159 A 1 
ATOM 1249 N N   . TRP A 1 160 ? 30.133  34.327   -46.146 1.00 86.98 160 A 1 
ATOM 1250 C CA  . TRP A 1 160 ? 29.482  34.740   -47.384 1.00 84.62 160 A 1 
ATOM 1251 C C   . TRP A 1 160 ? 28.104  34.083   -47.564 1.00 85.04 160 A 1 
ATOM 1252 O O   . TRP A 1 160 ? 27.136  34.769   -47.910 1.00 79.93 160 A 1 
ATOM 1253 C CB  . TRP A 1 160 ? 30.407  34.462   -48.575 1.00 80.41 160 A 1 
ATOM 1254 C CG  . TRP A 1 160 ? 29.878  34.959   -49.883 1.00 72.58 160 A 1 
ATOM 1255 C CD1 . TRP A 1 160 ? 30.005  36.216   -50.360 1.00 63.08 160 A 1 
ATOM 1256 C CD2 . TRP A 1 160 ? 29.105  34.226   -50.887 1.00 65.62 160 A 1 
ATOM 1257 N NE1 . TRP A 1 160 ? 29.370  36.324   -51.587 1.00 55.02 160 A 1 
ATOM 1258 C CE2 . TRP A 1 160 ? 28.797  35.120   -51.957 1.00 58.93 160 A 1 
ATOM 1259 C CE3 . TRP A 1 160 ? 28.632  32.897   -50.995 1.00 56.52 160 A 1 
ATOM 1260 C CZ2 . TRP A 1 160 ? 28.060  34.714   -53.083 1.00 57.21 160 A 1 
ATOM 1261 C CZ3 . TRP A 1 160 ? 27.888  32.484   -52.120 1.00 55.25 160 A 1 
ATOM 1262 C CH2 . TRP A 1 160 ? 27.608  33.387   -53.161 1.00 54.19 160 A 1 
ATOM 1263 N N   . SER A 1 161 ? 27.973  32.792   -47.266 1.00 81.34 161 A 1 
ATOM 1264 C CA  . SER A 1 161 ? 26.709  32.044   -47.337 1.00 80.70 161 A 1 
ATOM 1265 C C   . SER A 1 161 ? 25.648  32.574   -46.359 1.00 80.65 161 A 1 
ATOM 1266 O O   . SER A 1 161 ? 24.462  32.654   -46.699 1.00 76.69 161 A 1 
ATOM 1267 C CB  . SER A 1 161 ? 26.985  30.553   -47.096 1.00 79.14 161 A 1 
ATOM 1268 O OG  . SER A 1 161 ? 27.652  30.035   -48.231 1.00 70.14 161 A 1 
ATOM 1269 N N   . ILE A 1 162 ? 26.076  33.036   -45.185 1.00 80.98 162 A 1 
ATOM 1270 C CA  . ILE A 1 162 ? 25.187  33.510   -44.113 1.00 80.69 162 A 1 
ATOM 1271 C C   . ILE A 1 162 ? 24.689  34.950   -44.335 1.00 80.55 162 A 1 
ATOM 1272 O O   . ILE A 1 162 ? 23.657  35.339   -43.784 1.00 77.55 162 A 1 
ATOM 1273 C CB  . ILE A 1 162 ? 25.876  33.270   -42.749 1.00 78.78 162 A 1 
ATOM 1274 C CG1 . ILE A 1 162 ? 26.026  31.739   -42.530 1.00 70.57 162 A 1 
ATOM 1275 C CG2 . ILE A 1 162 ? 25.096  33.875   -41.562 1.00 68.38 162 A 1 
ATOM 1276 C CD1 . ILE A 1 162 ? 26.994  31.383   -41.410 1.00 62.50 162 A 1 
ATOM 1277 N N   . GLN A 1 163 ? 25.305  35.743   -45.216 1.00 79.48 163 A 1 
ATOM 1278 C CA  . GLN A 1 163 ? 24.900  37.139   -45.480 1.00 77.41 163 A 1 
ATOM 1279 C C   . GLN A 1 163 ? 23.423  37.321   -45.862 1.00 78.25 163 A 1 
ATOM 1280 O O   . GLN A 1 163 ? 22.848  38.395   -45.657 1.00 73.81 163 A 1 
ATOM 1281 C CB  . GLN A 1 163 ? 25.766  37.732   -46.601 1.00 76.19 163 A 1 
ATOM 1282 C CG  . GLN A 1 163 ? 27.201  38.008   -46.160 1.00 73.96 163 A 1 
ATOM 1283 C CD  . GLN A 1 163 ? 28.053  38.638   -47.257 1.00 70.99 163 A 1 
ATOM 1284 O OE1 . GLN A 1 163 ? 27.606  38.957   -48.354 1.00 66.23 163 A 1 
ATOM 1285 N NE2 . GLN A 1 163 ? 29.320  38.870   -46.986 1.00 63.63 163 A 1 
ATOM 1286 N N   . ASN A 1 164 ? 22.788  36.287   -46.416 1.00 76.85 164 A 1 
ATOM 1287 C CA  . ASN A 1 164 ? 21.366  36.296   -46.785 1.00 75.83 164 A 1 
ATOM 1288 C C   . ASN A 1 164 ? 20.515  35.328   -45.945 1.00 76.60 164 A 1 
ATOM 1289 O O   . ASN A 1 164 ? 19.338  35.106   -46.261 1.00 70.96 164 A 1 
ATOM 1290 C CB  . ASN A 1 164 ? 21.242  36.053   -48.298 1.00 72.71 164 A 1 
ATOM 1291 C CG  . ASN A 1 164 ? 21.807  37.203   -49.115 1.00 67.30 164 A 1 
ATOM 1292 O OD1 . ASN A 1 164 ? 21.482  38.363   -48.916 1.00 62.71 164 A 1 
ATOM 1293 N ND2 . ASN A 1 164 ? 22.649  36.918   -50.077 1.00 61.16 164 A 1 
ATOM 1294 N N   . LEU A 1 165 ? 21.083  34.758   -44.893 1.00 76.85 165 A 1 
ATOM 1295 C CA  . LEU A 1 165 ? 20.417  33.771   -44.045 1.00 75.14 165 A 1 
ATOM 1296 C C   . LEU A 1 165 ? 19.185  34.357   -43.365 1.00 77.57 165 A 1 
ATOM 1297 O O   . LEU A 1 165 ? 18.132  33.724   -43.393 1.00 74.75 165 A 1 
ATOM 1298 C CB  . LEU A 1 165 ? 21.423  33.228   -43.012 1.00 73.18 165 A 1 
ATOM 1299 C CG  . LEU A 1 165 ? 20.826  32.214   -42.012 1.00 67.92 165 A 1 
ATOM 1300 C CD1 . LEU A 1 165 ? 20.306  30.956   -42.715 1.00 62.58 165 A 1 
ATOM 1301 C CD2 . LEU A 1 165 ? 21.888  31.810   -40.993 1.00 60.95 165 A 1 
ATOM 1302 N N   . GLY A 1 166 ? 19.270  35.559   -42.807 1.00 74.42 166 A 1 
ATOM 1303 C CA  . GLY A 1 166 ? 18.202  36.159   -42.002 1.00 72.44 166 A 1 
ATOM 1304 C C   . GLY A 1 166 ? 16.846  36.179   -42.709 1.00 76.52 166 A 1 
ATOM 1305 O O   . GLY A 1 166 ? 15.846  35.728   -42.151 1.00 74.89 166 A 1 
ATOM 1306 N N   . THR A 1 167 ? 16.798  36.611   -43.973 1.00 78.01 167 A 1 
ATOM 1307 C CA  . THR A 1 167 ? 15.545  36.659   -44.748 1.00 78.19 167 A 1 
ATOM 1308 C C   . THR A 1 167 ? 14.991  35.259   -45.042 1.00 79.34 167 A 1 
ATOM 1309 O O   . THR A 1 167 ? 13.787  35.023   -44.909 1.00 77.17 167 A 1 
ATOM 1310 C CB  . THR A 1 167 ? 15.748  37.424   -46.063 1.00 75.94 167 A 1 
ATOM 1311 O OG1 . THR A 1 167 ? 16.239  38.713   -45.801 1.00 69.71 167 A 1 
ATOM 1312 C CG2 . THR A 1 167 ? 14.445  37.616   -46.845 1.00 66.32 167 A 1 
ATOM 1313 N N   . LYS A 1 168 ? 15.859  34.311   -45.413 1.00 81.94 168 A 1 
ATOM 1314 C CA  . LYS A 1 168 ? 15.468  32.917   -45.682 1.00 81.49 168 A 1 
ATOM 1315 C C   . LYS A 1 168 ? 14.983  32.227   -44.405 1.00 82.96 168 A 1 
ATOM 1316 O O   . LYS A 1 168 ? 13.923  31.599   -44.412 1.00 80.91 168 A 1 
ATOM 1317 C CB  . LYS A 1 168 ? 16.649  32.152   -46.296 1.00 80.17 168 A 1 
ATOM 1318 C CG  . LYS A 1 168 ? 17.045  32.619   -47.709 1.00 75.78 168 A 1 
ATOM 1319 C CD  . LYS A 1 168 ? 18.248  31.796   -48.199 1.00 71.44 168 A 1 
ATOM 1320 C CE  . LYS A 1 168 ? 18.728  32.212   -49.595 1.00 64.60 168 A 1 
ATOM 1321 N NZ  . LYS A 1 168 ? 19.968  31.473   -49.977 1.00 56.99 168 A 1 
ATOM 1322 N N   . LEU A 1 169 ? 15.713  32.398   -43.310 1.00 80.22 169 A 1 
ATOM 1323 C CA  . LEU A 1 169 ? 15.391  31.858   -41.996 1.00 78.91 169 A 1 
ATOM 1324 C C   . LEU A 1 169 ? 14.051  32.392   -41.499 1.00 80.34 169 A 1 
ATOM 1325 O O   . LEU A 1 169 ? 13.168  31.609   -41.164 1.00 78.71 169 A 1 
ATOM 1326 C CB  . LEU A 1 169 ? 16.538  32.201   -41.031 1.00 78.09 169 A 1 
ATOM 1327 C CG  . LEU A 1 169 ? 16.327  31.683   -39.595 1.00 75.81 169 A 1 
ATOM 1328 C CD1 . LEU A 1 169 ? 16.252  30.159   -39.525 1.00 69.30 169 A 1 
ATOM 1329 C CD2 . LEU A 1 169 ? 17.487  32.163   -38.734 1.00 70.09 169 A 1 
ATOM 1330 N N   . ALA A 1 170 ? 13.844  33.703   -41.555 1.00 80.33 170 A 1 
ATOM 1331 C CA  . ALA A 1 170 ? 12.575  34.291   -41.148 1.00 79.94 170 A 1 
ATOM 1332 C C   . ALA A 1 170 ? 11.398  33.771   -41.977 1.00 81.34 170 A 1 
ATOM 1333 O O   . ALA A 1 170 ? 10.327  33.528   -41.425 1.00 80.66 170 A 1 
ATOM 1334 C CB  . ALA A 1 170 ? 12.672  35.802   -41.265 1.00 79.10 170 A 1 
ATOM 1335 N N   . THR A 1 171 ? 11.584  33.541   -43.281 1.00 81.93 171 A 1 
ATOM 1336 C CA  . THR A 1 171 ? 10.538  32.973   -44.144 1.00 82.05 171 A 1 
ATOM 1337 C C   . THR A 1 171 ? 10.141  31.563   -43.696 1.00 82.30 171 A 1 
ATOM 1338 O O   . THR A 1 171 ? 8.951   31.254   -43.647 1.00 80.31 171 A 1 
ATOM 1339 C CB  . THR A 1 171 ? 10.982  32.964   -45.612 1.00 81.26 171 A 1 
ATOM 1340 O OG1 . THR A 1 171 ? 11.282  34.275   -46.028 1.00 73.86 171 A 1 
ATOM 1341 C CG2 . THR A 1 171 ? 9.888   32.443   -46.550 1.00 71.97 171 A 1 
ATOM 1342 N N   . GLN A 1 172 ? 11.110  30.711   -43.337 1.00 84.40 172 A 1 
ATOM 1343 C CA  . GLN A 1 172 ? 10.825  29.362   -42.840 1.00 84.04 172 A 1 
ATOM 1344 C C   . GLN A 1 172 ? 10.272  29.377   -41.408 1.00 84.43 172 A 1 
ATOM 1345 O O   . GLN A 1 172 ? 9.248   28.747   -41.137 1.00 82.21 172 A 1 
ATOM 1346 C CB  . GLN A 1 172 ? 12.081  28.482   -42.921 1.00 83.82 172 A 1 
ATOM 1347 C CG  . GLN A 1 172 ? 12.574  28.236   -44.355 1.00 78.57 172 A 1 
ATOM 1348 C CD  . GLN A 1 172 ? 11.587  27.514   -45.269 1.00 76.52 172 A 1 
ATOM 1349 O OE1 . GLN A 1 172 ? 10.589  26.922   -44.887 1.00 68.79 172 A 1 
ATOM 1350 N NE2 . GLN A 1 172 ? 11.824  27.547   -46.562 1.00 64.46 172 A 1 
ATOM 1351 N N   . MET A 1 173 ? 10.870  30.145   -40.515 1.00 82.72 173 A 1 
ATOM 1352 C CA  . MET A 1 173 ? 10.460  30.224   -39.110 1.00 81.86 173 A 1 
ATOM 1353 C C   . MET A 1 173 ? 9.070   30.854   -38.945 1.00 82.19 173 A 1 
ATOM 1354 O O   . MET A 1 173 ? 8.306   30.425   -38.085 1.00 80.46 173 A 1 
ATOM 1355 C CB  . MET A 1 173 ? 11.522  30.983   -38.301 1.00 81.79 173 A 1 
ATOM 1356 C CG  . MET A 1 173 ? 12.857  30.224   -38.219 1.00 79.53 173 A 1 
ATOM 1357 S SD  . MET A 1 173 ? 12.761  28.569   -37.475 1.00 79.14 173 A 1 
ATOM 1358 C CE  . MET A 1 173 ? 12.551  29.004   -35.737 1.00 68.47 173 A 1 
ATOM 1359 N N   . ARG A 1 174 ? 8.667   31.779   -39.826 1.00 83.49 174 A 1 
ATOM 1360 C CA  . ARG A 1 174 ? 7.298   32.338   -39.859 1.00 81.95 174 A 1 
ATOM 1361 C C   . ARG A 1 174 ? 6.213   31.311   -40.202 1.00 82.04 174 A 1 
ATOM 1362 O O   . ARG A 1 174 ? 5.031   31.595   -40.001 1.00 79.78 174 A 1 
ATOM 1363 C CB  . ARG A 1 174 ? 7.232   33.524   -40.827 1.00 80.80 174 A 1 
ATOM 1364 C CG  . ARG A 1 174 ? 7.813   34.805   -40.212 1.00 74.71 174 A 1 
ATOM 1365 C CD  . ARG A 1 174 ? 7.832   35.911   -41.269 1.00 71.21 174 A 1 
ATOM 1366 N NE  . ARG A 1 174 ? 8.413   37.161   -40.744 1.00 65.27 174 A 1 
ATOM 1367 C CZ  . ARG A 1 174 ? 8.658   38.260   -41.438 1.00 56.63 174 A 1 
ATOM 1368 N NH1 . ARG A 1 174 ? 8.383   38.357   -42.712 1.00 53.39 174 A 1 
ATOM 1369 N NH2 . ARG A 1 174 ? 9.197   39.297   -40.855 1.00 52.91 174 A 1 
ATOM 1370 N N   . LYS A 1 175 ? 6.561   30.124   -40.699 1.00 80.32 175 A 1 
ATOM 1371 C CA  . LYS A 1 175 ? 5.616   29.000   -40.808 1.00 78.90 175 A 1 
ATOM 1372 C C   . LYS A 1 175 ? 5.294   28.400   -39.437 1.00 79.17 175 A 1 
ATOM 1373 O O   . LYS A 1 175 ? 4.209   27.855   -39.268 1.00 76.59 175 A 1 
ATOM 1374 C CB  . LYS A 1 175 ? 6.157   27.916   -41.755 1.00 79.61 175 A 1 
ATOM 1375 C CG  . LYS A 1 175 ? 6.397   28.428   -43.184 1.00 78.18 175 A 1 
ATOM 1376 C CD  . LYS A 1 175 ? 7.041   27.324   -44.031 1.00 75.19 175 A 1 
ATOM 1377 C CE  . LYS A 1 175 ? 7.320   27.824   -45.450 1.00 70.10 175 A 1 
ATOM 1378 N NZ  . LYS A 1 175 ? 8.111   26.828   -46.218 1.00 62.73 175 A 1 
ATOM 1379 N N   . LEU A 1 176 ? 6.205   28.533   -38.490 1.00 80.28 176 A 1 
ATOM 1380 C CA  . LEU A 1 176 ? 6.140   27.962   -37.145 1.00 78.77 176 A 1 
ATOM 1381 C C   . LEU A 1 176 ? 5.662   28.978   -36.099 1.00 79.27 176 A 1 
ATOM 1382 O O   . LEU A 1 176 ? 4.853   28.624   -35.246 1.00 76.56 176 A 1 
ATOM 1383 C CB  . LEU A 1 176 ? 7.526   27.391   -36.782 1.00 78.29 176 A 1 
ATOM 1384 C CG  . LEU A 1 176 ? 8.057   26.319   -37.761 1.00 74.51 176 A 1 
ATOM 1385 C CD1 . LEU A 1 176 ? 9.456   25.882   -37.339 1.00 70.54 176 A 1 
ATOM 1386 C CD2 . LEU A 1 176 ? 7.153   25.091   -37.814 1.00 69.82 176 A 1 
ATOM 1387 N N   . THR A 1 177 ? 6.116   30.228   -36.191 1.00 79.83 177 A 1 
ATOM 1388 C CA  . THR A 1 177 ? 5.718   31.330   -35.302 1.00 80.66 177 A 1 
ATOM 1389 C C   . THR A 1 177 ? 5.450   32.614   -36.086 1.00 80.44 177 A 1 
ATOM 1390 O O   . THR A 1 177 ? 6.107   32.890   -37.086 1.00 79.05 177 A 1 
ATOM 1391 C CB  . THR A 1 177 ? 6.774   31.574   -34.215 1.00 80.55 177 A 1 
ATOM 1392 O OG1 . THR A 1 177 ? 6.335   32.596   -33.351 1.00 76.86 177 A 1 
ATOM 1393 C CG2 . THR A 1 177 ? 8.140   32.000   -34.758 1.00 77.29 177 A 1 
ATOM 1394 N N   . SER A 1 178 ? 4.489   33.411   -35.612 1.00 79.44 178 A 1 
ATOM 1395 C CA  . SER A 1 178 ? 4.255   34.761   -36.139 1.00 78.45 178 A 1 
ATOM 1396 C C   . SER A 1 178 ? 5.161   35.821   -35.502 1.00 80.34 178 A 1 
ATOM 1397 O O   . SER A 1 178 ? 5.215   36.944   -35.996 1.00 76.93 178 A 1 
ATOM 1398 C CB  . SER A 1 178 ? 2.780   35.136   -35.990 1.00 75.12 178 A 1 
ATOM 1399 O OG  . SER A 1 178 ? 2.377   35.201   -34.644 1.00 70.40 178 A 1 
ATOM 1400 N N   . ASN A 1 179 ? 5.869   35.466   -34.424 1.00 85.35 179 A 1 
ATOM 1401 C CA  . ASN A 1 179 ? 6.659   36.389   -33.620 1.00 87.08 179 A 1 
ATOM 1402 C C   . ASN A 1 179 ? 8.109   35.894   -33.464 1.00 88.79 179 A 1 
ATOM 1403 O O   . ASN A 1 179 ? 8.474   35.270   -32.469 1.00 87.74 179 A 1 
ATOM 1404 C CB  . ASN A 1 179 ? 5.913   36.607   -32.293 1.00 84.61 179 A 1 
ATOM 1405 C CG  . ASN A 1 179 ? 6.485   37.746   -31.468 1.00 81.12 179 A 1 
ATOM 1406 O OD1 . ASN A 1 179 ? 7.568   38.263   -31.686 1.00 75.40 179 A 1 
ATOM 1407 N ND2 . ASN A 1 179 ? 5.760   38.177   -30.462 1.00 73.53 179 A 1 
ATOM 1408 N N   . LEU A 1 180 ? 8.917   36.184   -34.469 1.00 89.05 180 A 1 
ATOM 1409 C CA  . LEU A 1 180 ? 10.343  35.869   -34.516 1.00 90.15 180 A 1 
ATOM 1410 C C   . LEU A 1 180 ? 11.174  37.134   -34.274 1.00 90.87 180 A 1 
ATOM 1411 O O   . LEU A 1 180 ? 10.941  38.152   -34.920 1.00 89.86 180 A 1 
ATOM 1412 C CB  . LEU A 1 180 ? 10.672  35.246   -35.882 1.00 90.14 180 A 1 
ATOM 1413 C CG  . LEU A 1 180 ? 12.164  34.917   -36.106 1.00 89.51 180 A 1 
ATOM 1414 C CD1 . LEU A 1 180 ? 12.636  33.750   -35.244 1.00 84.00 180 A 1 
ATOM 1415 C CD2 . LEU A 1 180 ? 12.400  34.550   -37.568 1.00 84.13 180 A 1 
ATOM 1416 N N   . ARG A 1 181 ? 12.196  37.026   -33.413 1.00 91.80 181 A 1 
ATOM 1417 C CA  . ARG A 1 181 ? 13.324  37.961   -33.373 1.00 92.60 181 A 1 
ATOM 1418 C C   . ARG A 1 181 ? 14.627  37.233   -33.674 1.00 92.67 181 A 1 
ATOM 1419 O O   . ARG A 1 181 ? 14.787  36.079   -33.298 1.00 92.07 181 A 1 
ATOM 1420 C CB  . ARG A 1 181 ? 13.412  38.672   -32.023 1.00 93.03 181 A 1 
ATOM 1421 C CG  . ARG A 1 181 ? 12.258  39.652   -31.815 1.00 91.44 181 A 1 
ATOM 1422 C CD  . ARG A 1 181 ? 12.468  40.384   -30.488 1.00 90.07 181 A 1 
ATOM 1423 N NE  . ARG A 1 181 ? 11.392  41.349   -30.216 1.00 85.02 181 A 1 
ATOM 1424 C CZ  . ARG A 1 181 ? 11.291  42.088   -29.128 1.00 80.76 181 A 1 
ATOM 1425 N NH1 . ARG A 1 181 ? 12.169  42.018   -28.162 1.00 76.64 181 A 1 
ATOM 1426 N NH2 . ARG A 1 181 ? 10.300  42.914   -28.987 1.00 73.51 181 A 1 
ATOM 1427 N N   . ILE A 1 182 ? 15.536  37.921   -34.341 1.00 92.64 182 A 1 
ATOM 1428 C CA  . ILE A 1 182 ? 16.868  37.409   -34.668 1.00 92.74 182 A 1 
ATOM 1429 C C   . ILE A 1 182 ? 17.942  38.400   -34.217 1.00 93.34 182 A 1 
ATOM 1430 O O   . ILE A 1 182 ? 17.761  39.611   -34.331 1.00 92.99 182 A 1 
ATOM 1431 C CB  . ILE A 1 182 ? 17.002  37.037   -36.157 1.00 91.49 182 A 1 
ATOM 1432 C CG1 . ILE A 1 182 ? 16.798  38.247   -37.090 1.00 80.23 182 A 1 
ATOM 1433 C CG2 . ILE A 1 182 ? 16.027  35.900   -36.518 1.00 82.43 182 A 1 
ATOM 1434 C CD1 . ILE A 1 182 ? 17.098  37.923   -38.558 1.00 76.50 182 A 1 
ATOM 1435 N N   . GLY A 1 183 ? 19.046  37.868   -33.693 1.00 93.67 183 A 1 
ATOM 1436 C CA  . GLY A 1 183 ? 20.229  38.624   -33.290 1.00 93.64 183 A 1 
ATOM 1437 C C   . GLY A 1 183 ? 21.505  37.959   -33.800 1.00 93.39 183 A 1 
ATOM 1438 O O   . GLY A 1 183 ? 21.463  36.839   -34.308 1.00 92.57 183 A 1 
ATOM 1439 N N   . PHE A 1 184 ? 22.622  38.642   -33.684 1.00 94.21 184 A 1 
ATOM 1440 C CA  . PHE A 1 184 ? 23.904  38.170   -34.202 1.00 94.48 184 A 1 
ATOM 1441 C C   . PHE A 1 184 ? 25.070  38.522   -33.279 1.00 95.27 184 A 1 
ATOM 1442 O O   . PHE A 1 184 ? 25.185  39.649   -32.798 1.00 94.98 184 A 1 
ATOM 1443 C CB  . PHE A 1 184 ? 24.117  38.736   -35.613 1.00 93.68 184 A 1 
ATOM 1444 C CG  . PHE A 1 184 ? 25.367  38.221   -36.293 1.00 93.20 184 A 1 
ATOM 1445 C CD1 . PHE A 1 184 ? 26.483  39.066   -36.463 1.00 88.84 184 A 1 
ATOM 1446 C CD2 . PHE A 1 184 ? 25.433  36.894   -36.742 1.00 88.51 184 A 1 
ATOM 1447 C CE1 . PHE A 1 184 ? 27.649  38.580   -37.081 1.00 87.43 184 A 1 
ATOM 1448 C CE2 . PHE A 1 184 ? 26.601  36.409   -37.358 1.00 87.09 184 A 1 
ATOM 1449 C CZ  . PHE A 1 184 ? 27.710  37.251   -37.529 1.00 89.18 184 A 1 
ATOM 1450 N N   . GLY A 1 185 ? 25.947  37.551   -33.071 1.00 95.43 185 A 1 
ATOM 1451 C CA  . GLY A 1 185 ? 27.225  37.711   -32.391 1.00 95.49 185 A 1 
ATOM 1452 C C   . GLY A 1 185 ? 28.327  36.950   -33.115 1.00 95.43 185 A 1 
ATOM 1453 O O   . GLY A 1 185 ? 28.057  36.059   -33.919 1.00 94.56 185 A 1 
ATOM 1454 N N   . ALA A 1 186 ? 29.557  37.324   -32.840 1.00 96.12 186 A 1 
ATOM 1455 C CA  . ALA A 1 186 ? 30.724  36.717   -33.448 1.00 96.16 186 A 1 
ATOM 1456 C C   . ALA A 1 186 ? 31.817  36.464   -32.410 1.00 96.71 186 A 1 
ATOM 1457 O O   . ALA A 1 186 ? 31.911  37.188   -31.421 1.00 96.13 186 A 1 
ATOM 1458 C CB  . ALA A 1 186 ? 31.210  37.634   -34.568 1.00 94.93 186 A 1 
ATOM 1459 N N   . PHE A 1 187 ? 32.659  35.464   -32.664 1.00 96.02 187 A 1 
ATOM 1460 C CA  . PHE A 1 187 ? 33.811  35.161   -31.824 1.00 96.11 187 A 1 
ATOM 1461 C C   . PHE A 1 187 ? 35.003  34.718   -32.666 1.00 95.92 187 A 1 
ATOM 1462 O O   . PHE A 1 187 ? 34.857  34.364   -33.835 1.00 94.90 187 A 1 
ATOM 1463 C CB  . PHE A 1 187 ? 33.434  34.109   -30.778 1.00 96.12 187 A 1 
ATOM 1464 C CG  . PHE A 1 187 ? 33.128  32.737   -31.340 1.00 96.29 187 A 1 
ATOM 1465 C CD1 . PHE A 1 187 ? 31.832  32.422   -31.787 1.00 93.44 187 A 1 
ATOM 1466 C CD2 . PHE A 1 187 ? 34.147  31.768   -31.418 1.00 93.59 187 A 1 
ATOM 1467 C CE1 . PHE A 1 187 ? 31.551  31.150   -32.303 1.00 93.02 187 A 1 
ATOM 1468 C CE2 . PHE A 1 187 ? 33.866  30.495   -31.938 1.00 92.57 187 A 1 
ATOM 1469 C CZ  . PHE A 1 187 ? 32.565  30.183   -32.377 1.00 94.87 187 A 1 
ATOM 1470 N N   . VAL A 1 188 ? 36.181  34.768   -32.055 1.00 96.89 188 A 1 
ATOM 1471 C CA  . VAL A 1 188 ? 37.407  34.139   -32.559 1.00 96.63 188 A 1 
ATOM 1472 C C   . VAL A 1 188 ? 38.034  33.420   -31.379 1.00 96.49 188 A 1 
ATOM 1473 O O   . VAL A 1 188 ? 37.645  32.297   -31.088 1.00 95.06 188 A 1 
ATOM 1474 C CB  . VAL A 1 188 ? 38.348  35.137   -33.258 1.00 95.92 188 A 1 
ATOM 1475 C CG1 . VAL A 1 188 ? 39.535  34.423   -33.919 1.00 90.46 188 A 1 
ATOM 1476 C CG2 . VAL A 1 188 ? 37.633  35.941   -34.350 1.00 90.55 188 A 1 
ATOM 1477 N N   . ASP A 1 189 ? 38.931  34.070   -30.640 1.00 96.97 189 A 1 
ATOM 1478 C CA  . ASP A 1 189 ? 39.557  33.522   -29.439 1.00 97.00 189 A 1 
ATOM 1479 C C   . ASP A 1 189 ? 40.155  34.636   -28.564 1.00 96.98 189 A 1 
ATOM 1480 O O   . ASP A 1 189 ? 40.167  35.806   -28.953 1.00 95.24 189 A 1 
ATOM 1481 C CB  . ASP A 1 189 ? 40.610  32.481   -29.848 1.00 96.34 189 A 1 
ATOM 1482 C CG  . ASP A 1 189 ? 41.067  31.631   -28.668 1.00 95.31 189 A 1 
ATOM 1483 O OD1 . ASP A 1 189 ? 40.344  31.568   -27.648 1.00 90.68 189 A 1 
ATOM 1484 O OD2 . ASP A 1 189 ? 42.195  31.125   -28.742 1.00 89.73 189 A 1 
ATOM 1485 N N   . LYS A 1 190 ? 40.651  34.300   -27.366 1.00 97.05 190 A 1 
ATOM 1486 C CA  . LYS A 1 190 ? 41.256  35.273   -26.447 1.00 97.16 190 A 1 
ATOM 1487 C C   . LYS A 1 190 ? 42.435  36.008   -27.105 1.00 97.20 190 A 1 
ATOM 1488 O O   . LYS A 1 190 ? 43.395  35.361   -27.506 1.00 96.14 190 A 1 
ATOM 1489 C CB  . LYS A 1 190 ? 41.716  34.568   -25.160 1.00 96.92 190 A 1 
ATOM 1490 C CG  . LYS A 1 190 ? 40.547  33.997   -24.351 1.00 95.88 190 A 1 
ATOM 1491 C CD  . LYS A 1 190 ? 41.038  33.409   -23.022 1.00 95.39 190 A 1 
ATOM 1492 C CE  . LYS A 1 190 ? 39.909  32.754   -22.227 1.00 94.41 190 A 1 
ATOM 1493 N NZ  . LYS A 1 190 ? 38.891  33.729   -21.769 1.00 93.93 190 A 1 
ATOM 1494 N N   . PRO A 1 191 ? 42.429  37.342   -27.181 1.00 96.97 191 A 1 
ATOM 1495 C CA  . PRO A 1 191 ? 43.475  38.114   -27.860 1.00 96.63 191 A 1 
ATOM 1496 C C   . PRO A 1 191 ? 44.757  38.242   -27.016 1.00 96.47 191 A 1 
ATOM 1497 O O   . PRO A 1 191 ? 45.211  39.338   -26.685 1.00 93.95 191 A 1 
ATOM 1498 C CB  . PRO A 1 191 ? 42.813  39.446   -28.222 1.00 95.75 191 A 1 
ATOM 1499 C CG  . PRO A 1 191 ? 41.836  39.650   -27.069 1.00 94.12 191 A 1 
ATOM 1500 C CD  . PRO A 1 191 ? 41.349  38.230   -26.784 1.00 96.30 191 A 1 
ATOM 1501 N N   . VAL A 1 192 ? 45.321  37.106   -26.625 1.00 96.44 192 A 1 
ATOM 1502 C CA  . VAL A 1 192 ? 46.555  36.979   -25.842 1.00 96.44 192 A 1 
ATOM 1503 C C   . VAL A 1 192 ? 47.422  35.836   -26.384 1.00 96.51 192 A 1 
ATOM 1504 O O   . VAL A 1 192 ? 46.929  34.887   -26.986 1.00 94.64 192 A 1 
ATOM 1505 C CB  . VAL A 1 192 ? 46.271  36.770   -24.339 1.00 95.51 192 A 1 
ATOM 1506 C CG1 . VAL A 1 192 ? 45.618  38.003   -23.713 1.00 89.86 192 A 1 
ATOM 1507 C CG2 . VAL A 1 192 ? 45.394  35.552   -24.045 1.00 88.56 192 A 1 
ATOM 1508 N N   . SER A 1 193 ? 48.729  35.919   -26.165 1.00 95.42 193 A 1 
ATOM 1509 C CA  . SER A 1 193 ? 49.623  34.792   -26.459 1.00 95.33 193 A 1 
ATOM 1510 C C   . SER A 1 193 ? 49.365  33.640   -25.481 1.00 95.56 193 A 1 
ATOM 1511 O O   . SER A 1 193 ? 49.223  33.914   -24.290 1.00 92.88 193 A 1 
ATOM 1512 C CB  . SER A 1 193 ? 51.074  35.262   -26.380 1.00 93.71 193 A 1 
ATOM 1513 O OG  . SER A 1 193 ? 51.971  34.236   -26.725 1.00 85.64 193 A 1 
ATOM 1514 N N   . PRO A 1 194 ? 49.317  32.374   -25.912 1.00 95.41 194 A 1 
ATOM 1515 C CA  . PRO A 1 194 ? 49.799  31.863   -27.201 1.00 95.33 194 A 1 
ATOM 1516 C C   . PRO A 1 194 ? 48.750  31.801   -28.323 1.00 95.43 194 A 1 
ATOM 1517 O O   . PRO A 1 194 ? 49.111  31.421   -29.439 1.00 93.29 194 A 1 
ATOM 1518 C CB  . PRO A 1 194 ? 50.345  30.472   -26.866 1.00 94.56 194 A 1 
ATOM 1519 C CG  . PRO A 1 194 ? 49.377  29.985   -25.784 1.00 93.48 194 A 1 
ATOM 1520 C CD  . PRO A 1 194 ? 49.065  31.254   -25.006 1.00 94.80 194 A 1 
ATOM 1521 N N   . TYR A 1 195 ? 47.502  32.197   -28.055 1.00 95.94 195 A 1 
ATOM 1522 C CA  . TYR A 1 195 ? 46.384  32.047   -29.000 1.00 95.90 195 A 1 
ATOM 1523 C C   . TYR A 1 195 ? 46.442  33.026   -30.184 1.00 95.62 195 A 1 
ATOM 1524 O O   . TYR A 1 195 ? 45.894  32.763   -31.250 1.00 92.71 195 A 1 
ATOM 1525 C CB  . TYR A 1 195 ? 45.061  32.213   -28.240 1.00 95.89 195 A 1 
ATOM 1526 C CG  . TYR A 1 195 ? 44.993  31.464   -26.921 1.00 96.05 195 A 1 
ATOM 1527 C CD1 . TYR A 1 195 ? 45.180  30.070   -26.888 1.00 91.93 195 A 1 
ATOM 1528 C CD2 . TYR A 1 195 ? 44.776  32.171   -25.723 1.00 92.38 195 A 1 
ATOM 1529 C CE1 . TYR A 1 195 ? 45.171  29.383   -25.660 1.00 91.23 195 A 1 
ATOM 1530 C CE2 . TYR A 1 195 ? 44.763  31.486   -24.493 1.00 91.12 195 A 1 
ATOM 1531 C CZ  . TYR A 1 195 ? 44.965  30.092   -24.462 1.00 93.33 195 A 1 
ATOM 1532 O OH  . TYR A 1 195 ? 44.969  29.437   -23.280 1.00 92.22 195 A 1 
ATOM 1533 N N   . MET A 1 196 ? 47.130  34.155   -30.026 1.00 94.49 196 A 1 
ATOM 1534 C CA  . MET A 1 196 ? 47.283  35.168   -31.073 1.00 94.51 196 A 1 
ATOM 1535 C C   . MET A 1 196 ? 48.711  35.256   -31.627 1.00 94.75 196 A 1 
ATOM 1536 O O   . MET A 1 196 ? 49.697  34.928   -30.964 1.00 92.31 196 A 1 
ATOM 1537 C CB  . MET A 1 196 ? 46.789  36.527   -30.568 1.00 92.11 196 A 1 
ATOM 1538 C CG  . MET A 1 196 ? 47.749  37.209   -29.587 1.00 88.80 196 A 1 
ATOM 1539 S SD  . MET A 1 196 ? 47.235  38.835   -28.974 1.00 88.47 196 A 1 
ATOM 1540 C CE  . MET A 1 196 ? 47.152  39.781   -30.501 1.00 78.66 196 A 1 
ATOM 1541 N N   . TYR A 1 197 ? 48.829  35.786   -32.845 1.00 94.15 197 A 1 
ATOM 1542 C CA  . TYR A 1 197 ? 50.113  36.184   -33.412 1.00 93.71 197 A 1 
ATOM 1543 C C   . TYR A 1 197 ? 50.597  37.488   -32.763 1.00 93.84 197 A 1 
ATOM 1544 O O   . TYR A 1 197 ? 49.908  38.498   -32.813 1.00 91.44 197 A 1 
ATOM 1545 C CB  . TYR A 1 197 ? 49.993  36.333   -34.931 1.00 92.87 197 A 1 
ATOM 1546 C CG  . TYR A 1 197 ? 49.769  35.022   -35.661 1.00 92.16 197 A 1 
ATOM 1547 C CD1 . TYR A 1 197 ? 50.875  34.220   -36.007 1.00 86.75 197 A 1 
ATOM 1548 C CD2 . TYR A 1 197 ? 48.462  34.600   -35.978 1.00 88.00 197 A 1 
ATOM 1549 C CE1 . TYR A 1 197 ? 50.677  32.994   -36.673 1.00 86.08 197 A 1 
ATOM 1550 C CE2 . TYR A 1 197 ? 48.262  33.369   -36.638 1.00 86.62 197 A 1 
ATOM 1551 C CZ  . TYR A 1 197 ? 49.372  32.566   -36.988 1.00 89.10 197 A 1 
ATOM 1552 O OH  . TYR A 1 197 ? 49.184  31.380   -37.623 1.00 87.34 197 A 1 
ATOM 1553 N N   . ILE A 1 198 ? 51.795  37.465   -32.182 1.00 93.35 198 A 1 
ATOM 1554 C CA  . ILE A 1 198 ? 52.430  38.632   -31.534 1.00 92.91 198 A 1 
ATOM 1555 C C   . ILE A 1 198 ? 53.656  39.158   -32.287 1.00 93.28 198 A 1 
ATOM 1556 O O   . ILE A 1 198 ? 54.268  40.146   -31.884 1.00 89.85 198 A 1 
ATOM 1557 C CB  . ILE A 1 198 ? 52.775  38.316   -30.064 1.00 91.62 198 A 1 
ATOM 1558 C CG1 . ILE A 1 198 ? 53.765  37.133   -29.946 1.00 86.98 198 A 1 
ATOM 1559 C CG2 . ILE A 1 198 ? 51.490  38.061   -29.257 1.00 84.76 198 A 1 
ATOM 1560 C CD1 . ILE A 1 198 ? 54.358  36.962   -28.541 1.00 81.20 198 A 1 
ATOM 1561 N N   . SER A 1 199 ? 54.057  38.489   -33.346 1.00 93.09 199 A 1 
ATOM 1562 C CA  . SER A 1 199 ? 55.220  38.846   -34.160 1.00 92.58 199 A 1 
ATOM 1563 C C   . SER A 1 199 ? 54.982  38.461   -35.617 1.00 92.87 199 A 1 
ATOM 1564 O O   . SER A 1 199 ? 54.535  37.339   -35.866 1.00 90.30 199 A 1 
ATOM 1565 C CB  . SER A 1 199 ? 56.460  38.131   -33.625 1.00 90.48 199 A 1 
ATOM 1566 O OG  . SER A 1 199 ? 57.610  38.516   -34.347 1.00 81.56 199 A 1 
ATOM 1567 N N   . PRO A 1 200 ? 55.316  39.342   -36.580 1.00 92.88 200 A 1 
ATOM 1568 C CA  . PRO A 1 200 ? 55.810  40.715   -36.383 1.00 93.17 200 A 1 
ATOM 1569 C C   . PRO A 1 200 ? 54.731  41.646   -35.783 1.00 94.20 200 A 1 
ATOM 1570 O O   . PRO A 1 200 ? 53.563  41.262   -35.765 1.00 92.42 200 A 1 
ATOM 1571 C CB  . PRO A 1 200 ? 56.256  41.157   -37.783 1.00 91.88 200 A 1 
ATOM 1572 C CG  . PRO A 1 200 ? 55.287  40.418   -38.708 1.00 90.26 200 A 1 
ATOM 1573 C CD  . PRO A 1 200 ? 55.108  39.079   -37.995 1.00 92.02 200 A 1 
ATOM 1574 N N   . PRO A 1 201 ? 55.050  42.846   -35.289 1.00 93.78 201 A 1 
ATOM 1575 C CA  . PRO A 1 201 ? 54.070  43.772   -34.690 1.00 93.46 201 A 1 
ATOM 1576 C C   . PRO A 1 201 ? 52.847  44.062   -35.572 1.00 94.11 201 A 1 
ATOM 1577 O O   . PRO A 1 201 ? 51.736  44.198   -35.070 1.00 92.05 201 A 1 
ATOM 1578 C CB  . PRO A 1 201 ? 54.853  45.059   -34.402 1.00 92.49 201 A 1 
ATOM 1579 C CG  . PRO A 1 201 ? 56.279  44.569   -34.193 1.00 89.43 201 A 1 
ATOM 1580 C CD  . PRO A 1 201 ? 56.388  43.407   -35.184 1.00 92.08 201 A 1 
ATOM 1581 N N   . GLU A 1 202 ? 53.025  44.070   -36.884 1.00 92.64 202 A 1 
ATOM 1582 C CA  . GLU A 1 202 ? 51.959  44.265   -37.868 1.00 92.15 202 A 1 
ATOM 1583 C C   . GLU A 1 202 ? 50.886  43.161   -37.818 1.00 92.89 202 A 1 
ATOM 1584 O O   . GLU A 1 202 ? 49.734  43.396   -38.182 1.00 90.42 202 A 1 
ATOM 1585 C CB  . GLU A 1 202 ? 52.561  44.324   -39.286 1.00 91.50 202 A 1 
ATOM 1586 C CG  . GLU A 1 202 ? 53.566  45.471   -39.534 1.00 84.56 202 A 1 
ATOM 1587 C CD  . GLU A 1 202 ? 55.005  45.216   -39.037 1.00 83.46 202 A 1 
ATOM 1588 O OE1 . GLU A 1 202 ? 55.862  46.107   -39.245 1.00 74.27 202 A 1 
ATOM 1589 O OE2 . GLU A 1 202 ? 55.276  44.145   -38.434 1.00 74.99 202 A 1 
ATOM 1590 N N   . ALA A 1 203 ? 51.249  41.957   -37.325 1.00 93.43 203 A 1 
ATOM 1591 C CA  . ALA A 1 203 ? 50.309  40.852   -37.163 1.00 92.95 203 A 1 
ATOM 1592 C C   . ALA A 1 203 ? 49.292  41.082   -36.027 1.00 93.71 203 A 1 
ATOM 1593 O O   . ALA A 1 203 ? 48.273  40.400   -35.987 1.00 91.98 203 A 1 
ATOM 1594 C CB  . ALA A 1 203 ? 51.094  39.549   -36.964 1.00 92.03 203 A 1 
ATOM 1595 N N   . LEU A 1 204 ? 49.541  42.046   -35.127 1.00 94.08 204 A 1 
ATOM 1596 C CA  . LEU A 1 204 ? 48.572  42.445   -34.099 1.00 93.68 204 A 1 
ATOM 1597 C C   . LEU A 1 204 ? 47.362  43.166   -34.708 1.00 94.07 204 A 1 
ATOM 1598 O O   . LEU A 1 204 ? 46.226  42.919   -34.310 1.00 91.99 204 A 1 
ATOM 1599 C CB  . LEU A 1 204 ? 49.255  43.351   -33.061 1.00 92.95 204 A 1 
ATOM 1600 C CG  . LEU A 1 204 ? 50.349  42.671   -32.221 1.00 89.07 204 A 1 
ATOM 1601 C CD1 . LEU A 1 204 ? 51.097  43.718   -31.394 1.00 81.97 204 A 1 
ATOM 1602 C CD2 . LEU A 1 204 ? 49.755  41.648   -31.252 1.00 83.15 204 A 1 
ATOM 1603 N N   . GLU A 1 205 ? 47.596  44.036   -35.676 1.00 93.82 205 A 1 
ATOM 1604 C CA  . GLU A 1 205 ? 46.542  44.786   -36.369 1.00 93.47 205 A 1 
ATOM 1605 C C   . GLU A 1 205 ? 45.927  43.985   -37.531 1.00 94.10 205 A 1 
ATOM 1606 O O   . GLU A 1 205 ? 44.733  44.096   -37.807 1.00 91.37 205 A 1 
ATOM 1607 C CB  . GLU A 1 205 ? 47.100  46.113   -36.899 1.00 92.56 205 A 1 
ATOM 1608 C CG  . GLU A 1 205 ? 47.563  47.065   -35.784 1.00 84.41 205 A 1 
ATOM 1609 C CD  . GLU A 1 205 ? 48.006  48.445   -36.310 1.00 78.81 205 A 1 
ATOM 1610 O OE1 . GLU A 1 205 ? 48.310  49.311   -35.454 1.00 68.89 205 A 1 
ATOM 1611 O OE2 . GLU A 1 205 ? 48.039  48.639   -37.548 1.00 69.89 205 A 1 
ATOM 1612 N N   . ASN A 1 206 ? 46.734  43.173   -38.188 1.00 94.06 206 A 1 
ATOM 1613 C CA  . ASN A 1 206 ? 46.309  42.307   -39.283 1.00 94.48 206 A 1 
ATOM 1614 C C   . ASN A 1 206 ? 46.930  40.902   -39.140 1.00 94.69 206 A 1 
ATOM 1615 O O   . ASN A 1 206 ? 48.000  40.648   -39.705 1.00 91.99 206 A 1 
ATOM 1616 C CB  . ASN A 1 206 ? 46.673  42.979   -40.614 1.00 93.74 206 A 1 
ATOM 1617 C CG  . ASN A 1 206 ? 46.289  42.127   -41.813 1.00 93.71 206 A 1 
ATOM 1618 O OD1 . ASN A 1 206 ? 45.463  41.234   -41.754 1.00 88.47 206 A 1 
ATOM 1619 N ND2 . ASN A 1 206 ? 46.871  42.389   -42.958 1.00 88.25 206 A 1 
ATOM 1620 N N   . PRO A 1 207 ? 46.272  39.956   -38.457 1.00 95.64 207 A 1 
ATOM 1621 C CA  . PRO A 1 207 ? 46.773  38.589   -38.281 1.00 94.90 207 A 1 
ATOM 1622 C C   . PRO A 1 207 ? 46.996  37.806   -39.585 1.00 94.88 207 A 1 
ATOM 1623 O O   . PRO A 1 207 ? 47.688  36.791   -39.592 1.00 92.07 207 A 1 
ATOM 1624 C CB  . PRO A 1 207 ? 45.733  37.894   -37.398 1.00 94.16 207 A 1 
ATOM 1625 C CG  . PRO A 1 207 ? 45.039  39.032   -36.663 1.00 92.40 207 A 1 
ATOM 1626 C CD  . PRO A 1 207 ? 45.079  40.173   -37.664 1.00 94.75 207 A 1 
ATOM 1627 N N   . CYS A 1 208 ? 46.449  38.270   -40.701 1.00 94.25 208 A 1 
ATOM 1628 C CA  . CYS A 1 208 ? 46.617  37.690   -42.034 1.00 93.38 208 A 1 
ATOM 1629 C C   . CYS A 1 208 ? 47.746  38.345   -42.852 1.00 93.54 208 A 1 
ATOM 1630 O O   . CYS A 1 208 ? 47.830  38.137   -44.064 1.00 90.25 208 A 1 
ATOM 1631 C CB  . CYS A 1 208 ? 45.276  37.741   -42.769 1.00 92.12 208 A 1 
ATOM 1632 S SG  . CYS A 1 208 ? 43.901  36.935   -41.911 1.00 89.18 208 A 1 
ATOM 1633 N N   . TYR A 1 209 ? 48.613  39.138   -42.209 1.00 93.34 209 A 1 
ATOM 1634 C CA  . TYR A 1 209 ? 49.718  39.869   -42.843 1.00 92.17 209 A 1 
ATOM 1635 C C   . TYR A 1 209 ? 50.650  38.956   -43.664 1.00 92.49 209 A 1 
ATOM 1636 O O   . TYR A 1 209 ? 50.993  39.270   -44.804 1.00 88.23 209 A 1 
ATOM 1637 C CB  . TYR A 1 209 ? 50.494  40.599   -41.739 1.00 90.25 209 A 1 
ATOM 1638 C CG  . TYR A 1 209 ? 51.715  41.341   -42.234 1.00 86.72 209 A 1 
ATOM 1639 C CD1 . TYR A 1 209 ? 52.989  40.747   -42.147 1.00 77.05 209 A 1 
ATOM 1640 C CD2 . TYR A 1 209 ? 51.570  42.618   -42.808 1.00 78.27 209 A 1 
ATOM 1641 C CE1 . TYR A 1 209 ? 54.120  41.430   -42.637 1.00 72.63 209 A 1 
ATOM 1642 C CE2 . TYR A 1 209 ? 52.696  43.302   -43.298 1.00 73.26 209 A 1 
ATOM 1643 C CZ  . TYR A 1 209 ? 53.973  42.712   -43.213 1.00 77.05 209 A 1 
ATOM 1644 O OH  . TYR A 1 209 ? 55.065  43.369   -43.683 1.00 75.81 209 A 1 
ATOM 1645 N N   . ASP A 1 210 ? 50.994  37.790   -43.121 1.00 93.26 210 A 1 
ATOM 1646 C CA  . ASP A 1 210 ? 51.845  36.790   -43.772 1.00 92.54 210 A 1 
ATOM 1647 C C   . ASP A 1 210 ? 51.198  36.170   -45.026 1.00 93.19 210 A 1 
ATOM 1648 O O   . ASP A 1 210 ? 51.892  35.802   -45.976 1.00 89.25 210 A 1 
ATOM 1649 C CB  . ASP A 1 210 ? 52.234  35.707   -42.749 1.00 90.09 210 A 1 
ATOM 1650 C CG  . ASP A 1 210 ? 51.050  34.867   -42.237 1.00 82.23 210 A 1 
ATOM 1651 O OD1 . ASP A 1 210 ? 49.916  35.376   -42.186 1.00 74.46 210 A 1 
ATOM 1652 O OD2 . ASP A 1 210 ? 51.252  33.688   -41.879 1.00 74.72 210 A 1 
ATOM 1653 N N   . MET A 1 211 ? 49.864  36.113   -45.061 1.00 92.36 211 A 1 
ATOM 1654 C CA  . MET A 1 211 ? 49.061  35.643   -46.194 1.00 92.03 211 A 1 
ATOM 1655 C C   . MET A 1 211 ? 48.866  36.705   -47.294 1.00 92.84 211 A 1 
ATOM 1656 O O   . MET A 1 211 ? 48.194  36.444   -48.296 1.00 88.44 211 A 1 
ATOM 1657 C CB  . MET A 1 211 ? 47.705  35.136   -45.684 1.00 90.54 211 A 1 
ATOM 1658 C CG  . MET A 1 211 ? 47.832  33.975   -44.696 1.00 86.46 211 A 1 
ATOM 1659 S SD  . MET A 1 211 ? 46.220  33.315   -44.228 1.00 84.76 211 A 1 
ATOM 1660 C CE  . MET A 1 211 ? 46.745  31.869   -43.296 1.00 73.87 211 A 1 
ATOM 1661 N N   . LYS A 1 212 ? 49.419  37.902   -47.114 1.00 92.78 212 A 1 
ATOM 1662 C CA  . LYS A 1 212 ? 49.236  39.055   -48.022 1.00 93.06 212 A 1 
ATOM 1663 C C   . LYS A 1 212 ? 47.762  39.419   -48.253 1.00 93.94 212 A 1 
ATOM 1664 O O   . LYS A 1 212 ? 47.381  39.861   -49.340 1.00 90.08 212 A 1 
ATOM 1665 C CB  . LYS A 1 212 ? 49.995  38.847   -49.339 1.00 92.55 212 A 1 
ATOM 1666 C CG  . LYS A 1 212 ? 51.486  38.564   -49.143 1.00 88.18 212 A 1 
ATOM 1667 C CD  . LYS A 1 212 ? 52.152  38.369   -50.505 1.00 79.19 212 A 1 
ATOM 1668 C CE  . LYS A 1 212 ? 53.639  38.066   -50.292 1.00 75.05 212 A 1 
ATOM 1669 N NZ  . LYS A 1 212 ? 54.327  37.813   -51.580 1.00 60.68 212 A 1 
ATOM 1670 N N   . THR A 1 213 ? 46.932  39.230   -47.229 1.00 93.90 213 A 1 
ATOM 1671 C CA  . THR A 1 213 ? 45.522  39.632   -47.215 1.00 93.86 213 A 1 
ATOM 1672 C C   . THR A 1 213 ? 45.225  40.430   -45.946 1.00 94.50 213 A 1 
ATOM 1673 O O   . THR A 1 213 ? 46.064  40.515   -45.051 1.00 91.28 213 A 1 
ATOM 1674 C CB  . THR A 1 213 ? 44.603  38.413   -47.398 1.00 91.60 213 A 1 
ATOM 1675 O OG1 . THR A 1 213 ? 43.281  38.823   -47.638 1.00 81.22 213 A 1 
ATOM 1676 C CG2 . THR A 1 213 ? 44.575  37.462   -46.206 1.00 80.79 213 A 1 
ATOM 1677 N N   . THR A 1 214 ? 44.047  41.048   -45.868 1.00 93.88 214 A 1 
ATOM 1678 C CA  . THR A 1 214 ? 43.617  41.815   -44.701 1.00 93.58 214 A 1 
ATOM 1679 C C   . THR A 1 214 ? 42.502  41.074   -43.982 1.00 93.38 214 A 1 
ATOM 1680 O O   . THR A 1 214 ? 41.538  40.641   -44.616 1.00 89.62 214 A 1 
ATOM 1681 C CB  . THR A 1 214 ? 43.171  43.230   -45.091 1.00 92.10 214 A 1 
ATOM 1682 O OG1 . THR A 1 214 ? 44.177  43.858   -45.854 1.00 78.85 214 A 1 
ATOM 1683 C CG2 . THR A 1 214 ? 42.906  44.124   -43.883 1.00 76.68 214 A 1 
ATOM 1684 N N   . CYS A 1 215 ? 42.623  40.939   -42.663 1.00 93.82 215 A 1 
ATOM 1685 C CA  . CYS A 1 215 ? 41.576  40.465   -41.772 1.00 92.89 215 A 1 
ATOM 1686 C C   . CYS A 1 215 ? 41.508  41.337   -40.510 1.00 93.99 215 A 1 
ATOM 1687 O O   . CYS A 1 215 ? 42.398  42.145   -40.265 1.00 91.70 215 A 1 
ATOM 1688 C CB  . CYS A 1 215 ? 41.772  38.975   -41.481 1.00 89.35 215 A 1 
ATOM 1689 S SG  . CYS A 1 215 ? 43.310  38.496   -40.661 1.00 83.84 215 A 1 
ATOM 1690 N N   . LEU A 1 216 ? 40.418  41.225   -39.733 1.00 94.25 216 A 1 
ATOM 1691 C CA  . LEU A 1 216 ? 40.237  42.016   -38.518 1.00 94.32 216 A 1 
ATOM 1692 C C   . LEU A 1 216 ? 41.262  41.622   -37.443 1.00 95.30 216 A 1 
ATOM 1693 O O   . LEU A 1 216 ? 41.626  40.448   -37.376 1.00 94.02 216 A 1 
ATOM 1694 C CB  . LEU A 1 216 ? 38.808  41.845   -37.974 1.00 92.83 216 A 1 
ATOM 1695 C CG  . LEU A 1 216 ? 37.699  42.456   -38.846 1.00 88.20 216 A 1 
ATOM 1696 C CD1 . LEU A 1 216 ? 36.337  42.130   -38.228 1.00 81.67 216 A 1 
ATOM 1697 C CD2 . LEU A 1 216 ? 37.815  43.973   -38.965 1.00 81.58 216 A 1 
ATOM 1698 N N   . PRO A 1 217 ? 41.660  42.553   -36.559 1.00 95.67 217 A 1 
ATOM 1699 C CA  . PRO A 1 217 ? 42.376  42.206   -35.338 1.00 95.55 217 A 1 
ATOM 1700 C C   . PRO A 1 217 ? 41.629  41.129   -34.550 1.00 95.97 217 A 1 
ATOM 1701 O O   . PRO A 1 217 ? 40.395  41.089   -34.548 1.00 94.67 217 A 1 
ATOM 1702 C CB  . PRO A 1 217 ? 42.494  43.500   -34.526 1.00 94.47 217 A 1 
ATOM 1703 C CG  . PRO A 1 217 ? 42.370  44.591   -35.584 1.00 91.18 217 A 1 
ATOM 1704 C CD  . PRO A 1 217 ? 41.406  43.979   -36.599 1.00 94.32 217 A 1 
ATOM 1705 N N   . MET A 1 218 ? 42.369  40.274   -33.881 1.00 95.45 218 A 1 
ATOM 1706 C CA  . MET A 1 218 ? 41.787  39.189   -33.104 1.00 95.70 218 A 1 
ATOM 1707 C C   . MET A 1 218 ? 40.964  39.724   -31.925 1.00 96.19 218 A 1 
ATOM 1708 O O   . MET A 1 218 ? 41.350  40.689   -31.270 1.00 94.52 218 A 1 
ATOM 1709 C CB  . MET A 1 218 ? 42.917  38.259   -32.665 1.00 93.72 218 A 1 
ATOM 1710 C CG  . MET A 1 218 ? 42.413  36.977   -32.015 1.00 87.59 218 A 1 
ATOM 1711 S SD  . MET A 1 218 ? 43.794  35.871   -31.688 1.00 87.38 218 A 1 
ATOM 1712 C CE  . MET A 1 218 ? 42.954  34.681   -30.633 1.00 78.80 218 A 1 
ATOM 1713 N N   . PHE A 1 219 ? 39.819  39.081   -31.653 1.00 95.99 219 A 1 
ATOM 1714 C CA  . PHE A 1 219 ? 38.928  39.416   -30.541 1.00 96.19 219 A 1 
ATOM 1715 C C   . PHE A 1 219 ? 38.320  38.140   -29.949 1.00 96.51 219 A 1 
ATOM 1716 O O   . PHE A 1 219 ? 38.181  37.140   -30.650 1.00 95.10 219 A 1 
ATOM 1717 C CB  . PHE A 1 219 ? 37.848  40.396   -31.016 1.00 95.86 219 A 1 
ATOM 1718 C CG  . PHE A 1 219 ? 36.937  39.869   -32.111 1.00 96.36 219 A 1 
ATOM 1719 C CD1 . PHE A 1 219 ? 37.306  39.994   -33.465 1.00 93.51 219 A 1 
ATOM 1720 C CD2 . PHE A 1 219 ? 35.726  39.237   -31.782 1.00 93.82 219 A 1 
ATOM 1721 C CE1 . PHE A 1 219 ? 36.478  39.479   -34.474 1.00 92.79 219 A 1 
ATOM 1722 C CE2 . PHE A 1 219 ? 34.896  38.718   -32.791 1.00 93.07 219 A 1 
ATOM 1723 C CZ  . PHE A 1 219 ? 35.274  38.839   -34.139 1.00 94.78 219 A 1 
ATOM 1724 N N   . GLY A 1 220 ? 37.922  38.172   -28.665 1.00 95.91 220 A 1 
ATOM 1725 C CA  . GLY A 1 220 ? 37.275  37.039   -27.995 1.00 95.82 220 A 1 
ATOM 1726 C C   . GLY A 1 220 ? 35.844  36.839   -28.484 1.00 96.61 220 A 1 
ATOM 1727 O O   . GLY A 1 220 ? 35.577  36.050   -29.376 1.00 95.24 220 A 1 
ATOM 1728 N N   . TYR A 1 221 ? 34.913  37.617   -27.925 1.00 97.07 221 A 1 
ATOM 1729 C CA  . TYR A 1 221 ? 33.522  37.659   -28.364 1.00 97.59 221 A 1 
ATOM 1730 C C   . TYR A 1 221 ? 33.070  39.100   -28.582 1.00 97.65 221 A 1 
ATOM 1731 O O   . TYR A 1 221 ? 33.443  40.008   -27.839 1.00 96.96 221 A 1 
ATOM 1732 C CB  . TYR A 1 221 ? 32.635  36.926   -27.348 1.00 97.64 221 A 1 
ATOM 1733 C CG  . TYR A 1 221 ? 31.156  37.246   -27.452 1.00 97.69 221 A 1 
ATOM 1734 C CD1 . TYR A 1 221 ? 30.546  38.068   -26.480 1.00 91.13 221 A 1 
ATOM 1735 C CD2 . TYR A 1 221 ? 30.391  36.755   -28.527 1.00 92.84 221 A 1 
ATOM 1736 C CE1 . TYR A 1 221 ? 29.181  38.386   -26.577 1.00 92.47 221 A 1 
ATOM 1737 C CE2 . TYR A 1 221 ? 29.023  37.072   -28.629 1.00 92.03 221 A 1 
ATOM 1738 C CZ  . TYR A 1 221 ? 28.414  37.883   -27.647 1.00 96.46 221 A 1 
ATOM 1739 O OH  . TYR A 1 221 ? 27.096  38.179   -27.729 1.00 95.58 221 A 1 
ATOM 1740 N N   . LYS A 1 222 ? 32.238  39.289   -29.595 1.00 97.07 222 A 1 
ATOM 1741 C CA  . LYS A 1 222 ? 31.632  40.568   -29.956 1.00 96.75 222 A 1 
ATOM 1742 C C   . LYS A 1 222 ? 30.135  40.397   -30.170 1.00 97.10 222 A 1 
ATOM 1743 O O   . LYS A 1 222 ? 29.700  39.641   -31.037 1.00 95.64 222 A 1 
ATOM 1744 C CB  . LYS A 1 222 ? 32.345  41.092   -31.209 1.00 94.10 222 A 1 
ATOM 1745 C CG  . LYS A 1 222 ? 31.789  42.431   -31.693 1.00 88.89 222 A 1 
ATOM 1746 C CD  . LYS A 1 222 ? 32.518  42.839   -32.977 1.00 88.05 222 A 1 
ATOM 1747 C CE  . LYS A 1 222 ? 31.940  44.138   -33.539 1.00 76.58 222 A 1 
ATOM 1748 N NZ  . LYS A 1 222 ? 32.532  44.410   -34.869 1.00 73.05 222 A 1 
ATOM 1749 N N   . HIS A 1 223 ? 29.347  41.162   -29.425 1.00 97.23 223 A 1 
ATOM 1750 C CA  . HIS A 1 223 ? 27.926  41.331   -29.690 1.00 97.40 223 A 1 
ATOM 1751 C C   . HIS A 1 223 ? 27.726  42.310   -30.853 1.00 97.19 223 A 1 
ATOM 1752 O O   . HIS A 1 223 ? 28.207  43.440   -30.808 1.00 96.11 223 A 1 
ATOM 1753 C CB  . HIS A 1 223 ? 27.228  41.813   -28.411 1.00 97.28 223 A 1 
ATOM 1754 C CG  . HIS A 1 223 ? 25.770  42.076   -28.643 1.00 97.44 223 A 1 
ATOM 1755 N ND1 . HIS A 1 223 ? 24.855  41.160   -29.117 1.00 91.19 223 A 1 
ATOM 1756 C CD2 . HIS A 1 223 ? 25.136  43.276   -28.501 1.00 91.95 223 A 1 
ATOM 1757 C CE1 . HIS A 1 223 ? 23.688  41.807   -29.258 1.00 92.68 223 A 1 
ATOM 1758 N NE2 . HIS A 1 223 ? 23.818  43.087   -28.892 1.00 93.28 223 A 1 
ATOM 1759 N N   . VAL A 1 224 ? 27.018  41.889   -31.901 1.00 96.54 224 A 1 
ATOM 1760 C CA  . VAL A 1 224 ? 26.874  42.672   -33.137 1.00 96.09 224 A 1 
ATOM 1761 C C   . VAL A 1 224 ? 25.460  43.224   -33.294 1.00 96.21 224 A 1 
ATOM 1762 O O   . VAL A 1 224 ? 25.290  44.405   -33.588 1.00 94.90 224 A 1 
ATOM 1763 C CB  . VAL A 1 224 ? 27.277  41.835   -34.363 1.00 95.31 224 A 1 
ATOM 1764 C CG1 . VAL A 1 224 ? 27.139  42.630   -35.666 1.00 91.08 224 A 1 
ATOM 1765 C CG2 . VAL A 1 224 ? 28.723  41.334   -34.263 1.00 90.87 224 A 1 
ATOM 1766 N N   . LEU A 1 225 ? 24.440  42.385   -33.106 1.00 95.82 225 A 1 
ATOM 1767 C CA  . LEU A 1 225 ? 23.043  42.763   -33.296 1.00 95.83 225 A 1 
ATOM 1768 C C   . LEU A 1 225 ? 22.174  42.229   -32.156 1.00 96.30 225 A 1 
ATOM 1769 O O   . LEU A 1 225 ? 22.028  41.016   -31.996 1.00 95.86 225 A 1 
ATOM 1770 C CB  . LEU A 1 225 ? 22.563  42.243   -34.664 1.00 95.35 225 A 1 
ATOM 1771 C CG  . LEU A 1 225 ? 21.104  42.598   -34.996 1.00 94.49 225 A 1 
ATOM 1772 C CD1 . LEU A 1 225 ? 20.907  44.102   -35.208 1.00 89.14 225 A 1 
ATOM 1773 C CD2 . LEU A 1 225 ? 20.665  41.875   -36.266 1.00 88.99 225 A 1 
ATOM 1774 N N   . THR A 1 226 ? 21.526  43.135   -31.440 1.00 96.99 226 A 1 
ATOM 1775 C CA  . THR A 1 226 ? 20.478  42.821   -30.464 1.00 96.93 226 A 1 
ATOM 1776 C C   . THR A 1 226 ? 19.272  42.178   -31.157 1.00 96.71 226 A 1 
ATOM 1777 O O   . THR A 1 226 ? 18.933  42.540   -32.288 1.00 95.33 226 A 1 
ATOM 1778 C CB  . THR A 1 226 ? 20.048  44.100   -29.733 1.00 96.53 226 A 1 
ATOM 1779 O OG1 . THR A 1 226 ? 21.176  44.717   -29.162 1.00 90.08 226 A 1 
ATOM 1780 C CG2 . THR A 1 226 ? 19.046  43.870   -28.612 1.00 88.26 226 A 1 
ATOM 1781 N N   . LEU A 1 227 ? 18.613  41.248   -30.470 1.00 96.18 227 A 1 
ATOM 1782 C CA  . LEU A 1 227 ? 17.425  40.560   -30.975 1.00 96.08 227 A 1 
ATOM 1783 C C   . LEU A 1 227 ? 16.354  41.549   -31.470 1.00 95.62 227 A 1 
ATOM 1784 O O   . LEU A 1 227 ? 15.841  42.385   -30.727 1.00 94.04 227 A 1 
ATOM 1785 C CB  . LEU A 1 227 ? 16.866  39.643   -29.874 1.00 96.02 227 A 1 
ATOM 1786 C CG  . LEU A 1 227 ? 17.691  38.359   -29.649 1.00 95.55 227 A 1 
ATOM 1787 C CD1 . LEU A 1 227 ? 17.301  37.712   -28.325 1.00 91.05 227 A 1 
ATOM 1788 C CD2 . LEU A 1 227 ? 17.450  37.331   -30.755 1.00 92.22 227 A 1 
ATOM 1789 N N   . THR A 1 228 ? 16.006  41.434   -32.746 1.00 94.19 228 A 1 
ATOM 1790 C CA  . THR A 1 228 ? 15.081  42.343   -33.434 1.00 93.57 228 A 1 
ATOM 1791 C C   . THR A 1 228 ? 14.150  41.589   -34.383 1.00 93.04 228 A 1 
ATOM 1792 O O   . THR A 1 228 ? 14.505  40.554   -34.946 1.00 92.05 228 A 1 
ATOM 1793 C CB  . THR A 1 228 ? 15.861  43.454   -34.163 1.00 93.39 228 A 1 
ATOM 1794 O OG1 . THR A 1 228 ? 14.978  44.385   -34.742 1.00 90.25 228 A 1 
ATOM 1795 C CG2 . THR A 1 228 ? 16.779  42.945   -35.279 1.00 89.99 228 A 1 
ATOM 1796 N N   . ASP A 1 229 ? 12.947  42.103   -34.568 1.00 92.10 229 A 1 
ATOM 1797 C CA  . ASP A 1 229 ? 11.982  41.646   -35.579 1.00 90.53 229 A 1 
ATOM 1798 C C   . ASP A 1 229 ? 12.291  42.177   -36.993 1.00 90.30 229 A 1 
ATOM 1799 O O   . ASP A 1 229 ? 11.779  41.664   -37.995 1.00 87.42 229 A 1 
ATOM 1800 C CB  . ASP A 1 229 ? 10.565  42.022   -35.115 1.00 88.48 229 A 1 
ATOM 1801 C CG  . ASP A 1 229 ? 10.320  43.524   -34.943 1.00 83.62 229 A 1 
ATOM 1802 O OD1 . ASP A 1 229 ? 11.305  44.298   -34.892 1.00 78.12 229 A 1 
ATOM 1803 O OD2 . ASP A 1 229 ? 9.127   43.884   -34.824 1.00 77.10 229 A 1 
ATOM 1804 N N   . GLN A 1 230 ? 13.197  43.157   -37.097 1.00 89.07 230 A 1 
ATOM 1805 C CA  . GLN A 1 230 ? 13.686  43.708   -38.357 1.00 88.36 230 A 1 
ATOM 1806 C C   . GLN A 1 230 ? 14.753  42.800   -38.970 1.00 88.43 230 A 1 
ATOM 1807 O O   . GLN A 1 230 ? 15.956  43.046   -38.890 1.00 86.72 230 A 1 
ATOM 1808 C CB  . GLN A 1 230 ? 14.208  45.133   -38.151 1.00 88.24 230 A 1 
ATOM 1809 C CG  . GLN A 1 230 ? 13.120  46.098   -37.678 1.00 83.11 230 A 1 
ATOM 1810 C CD  . GLN A 1 230 ? 13.641  47.525   -37.521 1.00 77.36 230 A 1 
ATOM 1811 O OE1 . GLN A 1 230 ? 14.730  47.894   -37.937 1.00 69.06 230 A 1 
ATOM 1812 N NE2 . GLN A 1 230 ? 12.867  48.396   -36.913 1.00 65.92 230 A 1 
ATOM 1813 N N   . VAL A 1 231 ? 14.299  41.748   -39.632 1.00 87.21 231 A 1 
ATOM 1814 C CA  . VAL A 1 231 ? 15.154  40.700   -40.219 1.00 86.04 231 A 1 
ATOM 1815 C C   . VAL A 1 231 ? 16.199  41.244   -41.211 1.00 87.53 231 A 1 
ATOM 1816 O O   . VAL A 1 231 ? 17.289  40.689   -41.339 1.00 85.99 231 A 1 
ATOM 1817 C CB  . VAL A 1 231 ? 14.264  39.664   -40.921 1.00 83.26 231 A 1 
ATOM 1818 C CG1 . VAL A 1 231 ? 15.089  38.541   -41.540 1.00 74.91 231 A 1 
ATOM 1819 C CG2 . VAL A 1 231 ? 13.240  39.045   -39.963 1.00 74.82 231 A 1 
ATOM 1820 N N   . THR A 1 232 ? 15.894  42.332   -41.912 1.00 87.80 232 A 1 
ATOM 1821 C CA  . THR A 1 232 ? 16.838  42.965   -42.848 1.00 87.94 232 A 1 
ATOM 1822 C C   . THR A 1 232 ? 18.095  43.475   -42.148 1.00 89.10 232 A 1 
ATOM 1823 O O   . THR A 1 232 ? 19.184  43.354   -42.707 1.00 88.34 232 A 1 
ATOM 1824 C CB  . THR A 1 232 ? 16.168  44.125   -43.590 1.00 87.29 232 A 1 
ATOM 1825 O OG1 . THR A 1 232 ? 15.509  44.967   -42.665 1.00 79.50 232 A 1 
ATOM 1826 C CG2 . THR A 1 232 ? 15.104  43.617   -44.570 1.00 77.07 232 A 1 
ATOM 1827 N N   . ARG A 1 233 ? 17.981  43.946   -40.897 1.00 90.33 233 A 1 
ATOM 1828 C CA  . ARG A 1 233 ? 19.120  44.393   -40.083 1.00 90.68 233 A 1 
ATOM 1829 C C   . ARG A 1 233 ? 20.127  43.281   -39.858 1.00 91.38 233 A 1 
ATOM 1830 O O   . ARG A 1 233 ? 21.316  43.547   -39.875 1.00 90.01 233 A 1 
ATOM 1831 C CB  . ARG A 1 233 ? 18.631  44.939   -38.732 1.00 91.00 233 A 1 
ATOM 1832 C CG  . ARG A 1 233 ? 17.852  46.257   -38.823 1.00 84.78 233 A 1 
ATOM 1833 C CD  . ARG A 1 233 ? 18.729  47.443   -39.253 1.00 81.33 233 A 1 
ATOM 1834 N NE  . ARG A 1 233 ? 19.839  47.688   -38.313 1.00 72.30 233 A 1 
ATOM 1835 C CZ  . ARG A 1 233 ? 19.878  48.531   -37.301 1.00 65.58 233 A 1 
ATOM 1836 N NH1 . ARG A 1 233 ? 18.901  49.343   -37.037 1.00 59.33 233 A 1 
ATOM 1837 N NH2 . ARG A 1 233 ? 20.920  48.554   -36.523 1.00 57.30 233 A 1 
ATOM 1838 N N   . PHE A 1 234 ? 19.666  42.038   -39.713 1.00 89.42 234 A 1 
ATOM 1839 C CA  . PHE A 1 234 ? 20.562  40.889   -39.587 1.00 88.74 234 A 1 
ATOM 1840 C C   . PHE A 1 234 ? 21.467  40.764   -40.824 1.00 89.38 234 A 1 
ATOM 1841 O O   . PHE A 1 234 ? 22.685  40.740   -40.692 1.00 88.72 234 A 1 
ATOM 1842 C CB  . PHE A 1 234 ? 19.737  39.618   -39.343 1.00 88.80 234 A 1 
ATOM 1843 C CG  . PHE A 1 234 ? 20.562  38.359   -39.198 1.00 88.86 234 A 1 
ATOM 1844 C CD1 . PHE A 1 234 ? 21.001  37.663   -40.339 1.00 83.51 234 A 1 
ATOM 1845 C CD2 . PHE A 1 234 ? 20.900  37.877   -37.920 1.00 84.30 234 A 1 
ATOM 1846 C CE1 . PHE A 1 234 ? 21.778  36.498   -40.207 1.00 83.26 234 A 1 
ATOM 1847 C CE2 . PHE A 1 234 ? 21.670  36.709   -37.786 1.00 82.87 234 A 1 
ATOM 1848 C CZ  . PHE A 1 234 ? 22.111  36.017   -38.930 1.00 86.75 234 A 1 
ATOM 1849 N N   . ASN A 1 235 ? 20.888  40.772   -42.009 1.00 88.75 235 A 1 
ATOM 1850 C CA  . ASN A 1 235 ? 21.668  40.669   -43.245 1.00 87.82 235 A 1 
ATOM 1851 C C   . ASN A 1 235 ? 22.642  41.853   -43.409 1.00 88.25 235 A 1 
ATOM 1852 O O   . ASN A 1 235 ? 23.762  41.668   -43.870 1.00 87.50 235 A 1 
ATOM 1853 C CB  . ASN A 1 235 ? 20.728  40.606   -44.457 1.00 86.82 235 A 1 
ATOM 1854 C CG  . ASN A 1 235 ? 19.820  39.393   -44.527 1.00 83.94 235 A 1 
ATOM 1855 O OD1 . ASN A 1 235 ? 19.866  38.445   -43.774 1.00 76.93 235 A 1 
ATOM 1856 N ND2 . ASN A 1 235 ? 18.923  39.393   -45.482 1.00 76.17 235 A 1 
ATOM 1857 N N   . GLU A 1 236 ? 22.217  43.060   -43.042 1.00 89.84 236 A 1 
ATOM 1858 C CA  . GLU A 1 236 ? 23.053  44.263   -43.099 1.00 90.10 236 A 1 
ATOM 1859 C C   . GLU A 1 236 ? 24.262  44.168   -42.163 1.00 90.24 236 A 1 
ATOM 1860 O O   . GLU A 1 236 ? 25.372  44.482   -42.581 1.00 88.88 236 A 1 
ATOM 1861 C CB  . GLU A 1 236 ? 22.225  45.496   -42.720 1.00 90.45 236 A 1 
ATOM 1862 C CG  . GLU A 1 236 ? 21.223  45.924   -43.803 1.00 84.54 236 A 1 
ATOM 1863 C CD  . GLU A 1 236 ? 20.208  46.962   -43.297 1.00 84.19 236 A 1 
ATOM 1864 O OE1 . GLU A 1 236 ? 19.214  47.184   -44.025 1.00 75.81 236 A 1 
ATOM 1865 O OE2 . GLU A 1 236 ? 20.399  47.514   -42.185 1.00 77.47 236 A 1 
ATOM 1866 N N   . GLU A 1 237 ? 24.050  43.726   -40.914 1.00 90.57 237 A 1 
ATOM 1867 C CA  . GLU A 1 237 ? 25.131  43.628   -39.933 1.00 90.48 237 A 1 
ATOM 1868 C C   . GLU A 1 237 ? 26.083  42.465   -40.230 1.00 90.99 237 A 1 
ATOM 1869 O O   . GLU A 1 237 ? 27.291  42.630   -40.075 1.00 89.80 237 A 1 
ATOM 1870 C CB  . GLU A 1 237 ? 24.567  43.537   -38.510 1.00 91.45 237 A 1 
ATOM 1871 C CG  . GLU A 1 237 ? 23.843  44.813   -38.033 1.00 87.91 237 A 1 
ATOM 1872 C CD  . GLU A 1 237 ? 24.654  46.106   -38.193 1.00 89.18 237 A 1 
ATOM 1873 O OE1 . GLU A 1 237 ? 24.059  47.150   -38.552 1.00 80.64 237 A 1 
ATOM 1874 O OE2 . GLU A 1 237 ? 25.893  46.090   -38.054 1.00 82.46 237 A 1 
ATOM 1875 N N   . VAL A 1 238 ? 25.581  41.324   -40.719 1.00 89.96 238 A 1 
ATOM 1876 C CA  . VAL A 1 238 ? 26.437  40.206   -41.155 1.00 89.06 238 A 1 
ATOM 1877 C C   . VAL A 1 238 ? 27.340  40.625   -42.323 1.00 89.30 238 A 1 
ATOM 1878 O O   . VAL A 1 238 ? 28.529  40.329   -42.309 1.00 88.94 238 A 1 
ATOM 1879 C CB  . VAL A 1 238 ? 25.598  38.965   -41.514 1.00 88.70 238 A 1 
ATOM 1880 C CG1 . VAL A 1 238 ? 26.449  37.839   -42.114 1.00 82.56 238 A 1 
ATOM 1881 C CG2 . VAL A 1 238 ? 24.914  38.381   -40.276 1.00 83.30 238 A 1 
ATOM 1882 N N   . LYS A 1 239 ? 26.818  41.375   -43.297 1.00 91.31 239 A 1 
ATOM 1883 C CA  . LYS A 1 239 ? 27.615  41.875   -44.438 1.00 90.77 239 A 1 
ATOM 1884 C C   . LYS A 1 239 ? 28.766  42.805   -44.046 1.00 91.10 239 A 1 
ATOM 1885 O O   . LYS A 1 239 ? 29.709  42.946   -44.820 1.00 90.00 239 A 1 
ATOM 1886 C CB  . LYS A 1 239 ? 26.706  42.612   -45.422 1.00 90.04 239 A 1 
ATOM 1887 C CG  . LYS A 1 239 ? 25.918  41.634   -46.288 1.00 82.25 239 A 1 
ATOM 1888 C CD  . LYS A 1 239 ? 24.936  42.386   -47.184 1.00 80.19 239 A 1 
ATOM 1889 C CE  . LYS A 1 239 ? 24.144  41.351   -47.985 1.00 71.52 239 A 1 
ATOM 1890 N NZ  . LYS A 1 239 ? 23.234  42.001   -48.947 1.00 63.76 239 A 1 
ATOM 1891 N N   . LYS A 1 240 ? 28.673  43.454   -42.891 1.00 91.83 240 A 1 
ATOM 1892 C CA  . LYS A 1 240 ? 29.734  44.328   -42.366 1.00 92.02 240 A 1 
ATOM 1893 C C   . LYS A 1 240 ? 30.845  43.558   -41.657 1.00 92.27 240 A 1 
ATOM 1894 O O   . LYS A 1 240 ? 31.862  44.163   -41.342 1.00 90.39 240 A 1 
ATOM 1895 C CB  . LYS A 1 240 ? 29.131  45.350   -41.399 1.00 92.12 240 A 1 
ATOM 1896 C CG  . LYS A 1 240 ? 28.171  46.345   -42.066 1.00 90.22 240 A 1 
ATOM 1897 C CD  . LYS A 1 240 ? 27.467  47.142   -40.966 1.00 88.81 240 A 1 
ATOM 1898 C CE  . LYS A 1 240 ? 26.294  47.947   -41.516 1.00 84.53 240 A 1 
ATOM 1899 N NZ  . LYS A 1 240 ? 25.517  48.520   -40.390 1.00 78.39 240 A 1 
ATOM 1900 N N   . GLN A 1 241 ? 30.638  42.268   -41.361 1.00 92.19 241 A 1 
ATOM 1901 C CA  . GLN A 1 241 ? 31.649  41.473   -40.672 1.00 91.76 241 A 1 
ATOM 1902 C C   . GLN A 1 241 ? 32.728  41.011   -41.646 1.00 92.00 241 A 1 
ATOM 1903 O O   . GLN A 1 241 ? 32.509  40.870   -42.849 1.00 90.65 241 A 1 
ATOM 1904 C CB  . GLN A 1 241 ? 31.041  40.292   -39.904 1.00 92.17 241 A 1 
ATOM 1905 C CG  . GLN A 1 241 ? 29.910  40.665   -38.938 1.00 90.11 241 A 1 
ATOM 1906 C CD  . GLN A 1 241 ? 30.202  41.890   -38.080 1.00 91.39 241 A 1 
ATOM 1907 O OE1 . GLN A 1 241 ? 31.130  41.970   -37.296 1.00 83.63 241 A 1 
ATOM 1908 N NE2 . GLN A 1 241 ? 29.399  42.934   -38.218 1.00 82.80 241 A 1 
ATOM 1909 N N   . SER A 1 242 ? 33.909  40.778   -41.098 1.00 93.26 242 A 1 
ATOM 1910 C CA  . SER A 1 242 ? 35.049  40.187   -41.793 1.00 93.21 242 A 1 
ATOM 1911 C C   . SER A 1 242 ? 35.717  39.175   -40.869 1.00 94.04 242 A 1 
ATOM 1912 O O   . SER A 1 242 ? 35.615  39.292   -39.651 1.00 92.39 242 A 1 
ATOM 1913 C CB  . SER A 1 242 ? 36.041  41.265   -42.218 1.00 91.62 242 A 1 
ATOM 1914 O OG  . SER A 1 242 ? 35.439  42.140   -43.151 1.00 79.49 242 A 1 
ATOM 1915 N N   . VAL A 1 243 ? 36.392  38.198   -41.459 1.00 94.00 243 A 1 
ATOM 1916 C CA  . VAL A 1 243 ? 37.113  37.180   -40.695 1.00 94.40 243 A 1 
ATOM 1917 C C   . VAL A 1 243 ? 38.354  37.764   -40.023 1.00 94.76 243 A 1 
ATOM 1918 O O   . VAL A 1 243 ? 38.914  38.775   -40.469 1.00 93.26 243 A 1 
ATOM 1919 C CB  . VAL A 1 243 ? 37.455  35.945   -41.549 1.00 93.24 243 A 1 
ATOM 1920 C CG1 . VAL A 1 243 ? 36.178  35.236   -42.015 1.00 87.83 243 A 1 
ATOM 1921 C CG2 . VAL A 1 243 ? 38.310  36.291   -42.773 1.00 87.66 243 A 1 
ATOM 1922 N N   . SER A 1 244 ? 38.785  37.109   -38.945 1.00 95.07 244 A 1 
ATOM 1923 C CA  . SER A 1 244 ? 40.050  37.323   -38.247 1.00 94.95 244 A 1 
ATOM 1924 C C   . SER A 1 244 ? 40.892  36.052   -38.335 1.00 94.83 244 A 1 
ATOM 1925 O O   . SER A 1 244 ? 40.597  35.159   -39.133 1.00 92.59 244 A 1 
ATOM 1926 C CB  . SER A 1 244 ? 39.750  37.738   -36.804 1.00 94.71 244 A 1 
ATOM 1927 O OG  . SER A 1 244 ? 40.926  38.102   -36.126 1.00 90.92 244 A 1 
ATOM 1928 N N   . ARG A 1 245 ? 41.951  35.952   -37.544 1.00 94.74 245 A 1 
ATOM 1929 C CA  . ARG A 1 245 ? 42.785  34.748   -37.491 1.00 94.88 245 A 1 
ATOM 1930 C C   . ARG A 1 245 ? 43.419  34.601   -36.119 1.00 95.11 245 A 1 
ATOM 1931 O O   . ARG A 1 245 ? 44.072  35.529   -35.647 1.00 92.87 245 A 1 
ATOM 1932 C CB  . ARG A 1 245 ? 43.834  34.823   -38.606 1.00 93.40 245 A 1 
ATOM 1933 C CG  . ARG A 1 245 ? 44.680  33.553   -38.734 1.00 90.31 245 A 1 
ATOM 1934 C CD  . ARG A 1 245 ? 45.696  33.754   -39.851 1.00 88.67 245 A 1 
ATOM 1935 N NE  . ARG A 1 245 ? 46.634  32.624   -39.985 1.00 84.27 245 A 1 
ATOM 1936 C CZ  . ARG A 1 245 ? 47.869  32.740   -40.446 1.00 81.63 245 A 1 
ATOM 1937 N NH1 . ARG A 1 245 ? 48.376  33.883   -40.783 1.00 75.34 245 A 1 
ATOM 1938 N NH2 . ARG A 1 245 ? 48.646  31.705   -40.579 1.00 75.03 245 A 1 
ATOM 1939 N N   . ASN A 1 246 ? 43.279  33.420   -35.526 1.00 94.63 246 A 1 
ATOM 1940 C CA  . ASN A 1 246 ? 44.019  32.967   -34.354 1.00 94.12 246 A 1 
ATOM 1941 C C   . ASN A 1 246 ? 45.223  32.101   -34.768 1.00 94.23 246 A 1 
ATOM 1942 O O   . ASN A 1 246 ? 45.474  31.865   -35.959 1.00 90.14 246 A 1 
ATOM 1943 C CB  . ASN A 1 246 ? 43.046  32.266   -33.387 1.00 91.80 246 A 1 
ATOM 1944 C CG  . ASN A 1 246 ? 42.425  31.009   -33.961 1.00 90.07 246 A 1 
ATOM 1945 O OD1 . ASN A 1 246 ? 42.141  30.949   -35.147 1.00 79.03 246 A 1 
ATOM 1946 N ND2 . ASN A 1 246 ? 42.203  30.011   -33.150 1.00 81.47 246 A 1 
ATOM 1947 N N   . ARG A 1 247 ? 46.033  31.693   -33.784 1.00 94.65 247 A 1 
ATOM 1948 C CA  . ARG A 1 247 ? 47.285  30.967   -34.011 1.00 93.97 247 A 1 
ATOM 1949 C C   . ARG A 1 247 ? 47.154  29.457   -33.847 1.00 93.21 247 A 1 
ATOM 1950 O O   . ARG A 1 247 ? 47.847  28.712   -34.547 1.00 84.54 247 A 1 
ATOM 1951 C CB  . ARG A 1 247 ? 48.359  31.543   -33.081 1.00 92.68 247 A 1 
ATOM 1952 C CG  . ARG A 1 247 ? 49.719  30.860   -33.279 1.00 87.62 247 A 1 
ATOM 1953 C CD  . ARG A 1 247 ? 50.763  31.496   -32.374 1.00 84.98 247 A 1 
ATOM 1954 N NE  . ARG A 1 247 ? 52.045  30.775   -32.491 1.00 77.97 247 A 1 
ATOM 1955 C CZ  . ARG A 1 247 ? 53.151  31.061   -31.839 1.00 71.11 247 A 1 
ATOM 1956 N NH1 . ARG A 1 247 ? 53.219  32.065   -31.016 1.00 64.71 247 A 1 
ATOM 1957 N NH2 . ARG A 1 247 ? 54.215  30.326   -32.009 1.00 65.03 247 A 1 
ATOM 1958 N N   . ASP A 1 248 ? 46.351  29.021   -32.912 1.00 92.84 248 A 1 
ATOM 1959 C CA  . ASP A 1 248 ? 46.118  27.618   -32.591 1.00 92.18 248 A 1 
ATOM 1960 C C   . ASP A 1 248 ? 44.845  27.077   -33.264 1.00 92.11 248 A 1 
ATOM 1961 O O   . ASP A 1 248 ? 44.237  27.755   -34.093 1.00 87.30 248 A 1 
ATOM 1962 C CB  . ASP A 1 248 ? 46.176  27.432   -31.072 1.00 89.84 248 A 1 
ATOM 1963 C CG  . ASP A 1 248 ? 45.076  28.150   -30.303 1.00 90.20 248 A 1 
ATOM 1964 O OD1 . ASP A 1 248 ? 44.681  29.249   -30.750 1.00 85.55 248 A 1 
ATOM 1965 O OD2 . ASP A 1 248 ? 44.754  27.618   -29.231 1.00 85.77 248 A 1 
ATOM 1966 N N   . ALA A 1 249 ? 44.502  25.803   -33.016 1.00 90.97 249 A 1 
ATOM 1967 C CA  . ALA A 1 249 ? 43.397  25.148   -33.712 1.00 90.61 249 A 1 
ATOM 1968 C C   . ALA A 1 249 ? 42.030  25.265   -33.007 1.00 91.83 249 A 1 
ATOM 1969 O O   . ALA A 1 249 ? 41.035  25.330   -33.715 1.00 87.47 249 A 1 
ATOM 1970 C CB  . ALA A 1 249 ? 43.772  23.684   -33.994 1.00 87.09 249 A 1 
ATOM 1971 N N   . PRO A 1 250 ? 41.923  25.245   -31.660 1.00 94.51 250 A 1 
ATOM 1972 C CA  . PRO A 1 250 ? 40.674  25.544   -30.967 1.00 95.14 250 A 1 
ATOM 1973 C C   . PRO A 1 250 ? 40.381  27.048   -30.938 1.00 95.44 250 A 1 
ATOM 1974 O O   . PRO A 1 250 ? 41.303  27.860   -30.854 1.00 93.30 250 A 1 
ATOM 1975 C CB  . PRO A 1 250 ? 40.821  24.970   -29.550 1.00 93.87 250 A 1 
ATOM 1976 C CG  . PRO A 1 250 ? 42.045  24.064   -29.619 1.00 90.45 250 A 1 
ATOM 1977 C CD  . PRO A 1 250 ? 42.892  24.733   -30.690 1.00 93.41 250 A 1 
ATOM 1978 N N   . GLU A 1 251 ? 39.090  27.411   -30.905 1.00 94.57 251 A 1 
ATOM 1979 C CA  . GLU A 1 251 ? 38.653  28.794   -30.724 1.00 94.55 251 A 1 
ATOM 1980 C C   . GLU A 1 251 ? 37.945  29.036   -29.381 1.00 95.57 251 A 1 
ATOM 1981 O O   . GLU A 1 251 ? 37.524  28.117   -28.676 1.00 91.52 251 A 1 
ATOM 1982 C CB  . GLU A 1 251 ? 37.745  29.249   -31.874 1.00 92.10 251 A 1 
ATOM 1983 C CG  . GLU A 1 251 ? 38.458  29.347   -33.234 1.00 87.39 251 A 1 
ATOM 1984 C CD  . GLU A 1 251 ? 38.332  28.096   -34.093 1.00 84.48 251 A 1 
ATOM 1985 O OE1 . GLU A 1 251 ? 39.040  28.029   -35.118 1.00 73.89 251 A 1 
ATOM 1986 O OE2 . GLU A 1 251 ? 37.525  27.218   -33.720 1.00 72.57 251 A 1 
ATOM 1987 N N   . GLY A 1 252 ? 37.739  30.331   -29.035 1.00 95.89 252 A 1 
ATOM 1988 C CA  . GLY A 1 252 ? 37.067  30.808   -27.817 1.00 96.11 252 A 1 
ATOM 1989 C C   . GLY A 1 252 ? 35.541  30.693   -27.835 1.00 96.80 252 A 1 
ATOM 1990 O O   . GLY A 1 252 ? 34.836  31.546   -27.286 1.00 95.37 252 A 1 
ATOM 1991 N N   . GLY A 1 253 ? 34.991  29.675   -28.481 1.00 96.66 253 A 1 
ATOM 1992 C CA  . GLY A 1 253 ? 33.550  29.531   -28.695 1.00 96.85 253 A 1 
ATOM 1993 C C   . GLY A 1 253 ? 32.723  29.449   -27.411 1.00 97.57 253 A 1 
ATOM 1994 O O   . GLY A 1 253 ? 31.617  29.994   -27.348 1.00 96.95 253 A 1 
ATOM 1995 N N   . PHE A 1 254 ? 33.238  28.821   -26.352 1.00 97.58 254 A 1 
ATOM 1996 C CA  . PHE A 1 254 ? 32.509  28.688   -25.092 1.00 97.78 254 A 1 
ATOM 1997 C C   . PHE A 1 254 ? 32.430  30.000   -24.299 1.00 97.99 254 A 1 
ATOM 1998 O O   . PHE A 1 254 ? 31.396  30.255   -23.681 1.00 97.45 254 A 1 
ATOM 1999 C CB  . PHE A 1 254 ? 33.088  27.538   -24.263 1.00 97.35 254 A 1 
ATOM 2000 C CG  . PHE A 1 254 ? 32.679  26.129   -24.680 1.00 96.78 254 A 1 
ATOM 2001 C CD1 . PHE A 1 254 ? 31.920  25.863   -25.837 1.00 92.34 254 A 1 
ATOM 2002 C CD2 . PHE A 1 254 ? 33.036  25.054   -23.842 1.00 91.99 254 A 1 
ATOM 2003 C CE1 . PHE A 1 254 ? 31.535  24.548   -26.159 1.00 90.62 254 A 1 
ATOM 2004 C CE2 . PHE A 1 254 ? 32.654  23.739   -24.163 1.00 90.53 254 A 1 
ATOM 2005 C CZ  . PHE A 1 254 ? 31.904  23.486   -25.321 1.00 93.00 254 A 1 
ATOM 2006 N N   . ASP A 1 255 ? 33.430  30.871   -24.381 1.00 97.45 255 A 1 
ATOM 2007 C CA  . ASP A 1 255 ? 33.320  32.237   -23.865 1.00 97.49 255 A 1 
ATOM 2008 C C   . ASP A 1 255 ? 32.167  32.981   -24.543 1.00 97.85 255 A 1 
ATOM 2009 O O   . ASP A 1 255 ? 31.353  33.631   -23.883 1.00 97.29 255 A 1 
ATOM 2010 C CB  . ASP A 1 255 ? 34.627  33.015   -24.098 1.00 97.02 255 A 1 
ATOM 2011 C CG  . ASP A 1 255 ? 35.675  32.860   -22.998 1.00 96.26 255 A 1 
ATOM 2012 O OD1 . ASP A 1 255 ? 35.344  32.450   -21.867 1.00 91.69 255 A 1 
ATOM 2013 O OD2 . ASP A 1 255 ? 36.831  33.266   -23.244 1.00 91.71 255 A 1 
ATOM 2014 N N   . ALA A 1 256 ? 32.055  32.847   -25.854 1.00 97.65 256 A 1 
ATOM 2015 C CA  . ALA A 1 256 ? 30.998  33.478   -26.623 1.00 97.74 256 A 1 
ATOM 2016 C C   . ALA A 1 256 ? 29.606  32.932   -26.267 1.00 98.05 256 A 1 
ATOM 2017 O O   . ALA A 1 256 ? 28.676  33.716   -26.067 1.00 97.68 256 A 1 
ATOM 2018 C CB  . ALA A 1 256 ? 31.331  33.308   -28.101 1.00 97.44 256 A 1 
ATOM 2019 N N   . ILE A 1 257 ? 29.454  31.613   -26.120 1.00 97.76 257 A 1 
ATOM 2020 C CA  . ILE A 1 257 ? 28.206  30.990   -25.648 1.00 97.86 257 A 1 
ATOM 2021 C C   . ILE A 1 257 ? 27.841  31.516   -24.258 1.00 97.92 257 A 1 
ATOM 2022 O O   . ILE A 1 257 ? 26.690  31.895   -24.032 1.00 97.52 257 A 1 
ATOM 2023 C CB  . ILE A 1 257 ? 28.313  29.446   -25.656 1.00 97.81 257 A 1 
ATOM 2024 C CG1 . ILE A 1 257 ? 28.349  28.917   -27.110 1.00 96.50 257 A 1 
ATOM 2025 C CG2 . ILE A 1 257 ? 27.134  28.798   -24.901 1.00 96.36 257 A 1 
ATOM 2026 C CD1 . ILE A 1 257 ? 28.747  27.443   -27.224 1.00 93.11 257 A 1 
ATOM 2027 N N   . MET A 1 258 ? 28.805  31.581   -23.339 1.00 98.09 258 A 1 
ATOM 2028 C CA  . MET A 1 258 ? 28.584  32.089   -21.988 1.00 98.06 258 A 1 
ATOM 2029 C C   . MET A 1 258 ? 28.076  33.529   -22.025 1.00 98.12 258 A 1 
ATOM 2030 O O   . MET A 1 258 ? 27.016  33.817   -21.475 1.00 97.74 258 A 1 
ATOM 2031 C CB  . MET A 1 258 ? 29.875  31.963   -21.161 1.00 97.64 258 A 1 
ATOM 2032 C CG  . MET A 1 258 ? 29.687  32.446   -19.719 1.00 94.87 258 A 1 
ATOM 2033 S SD  . MET A 1 258 ? 28.389  31.591   -18.777 1.00 95.32 258 A 1 
ATOM 2034 C CE  . MET A 1 258 ? 29.165  29.974   -18.577 1.00 88.30 258 A 1 
ATOM 2035 N N   . GLN A 1 259 ? 28.764  34.434   -22.712 1.00 97.73 259 A 1 
ATOM 2036 C CA  . GLN A 1 259 ? 28.378  35.842   -22.782 1.00 97.76 259 A 1 
ATOM 2037 C C   . GLN A 1 259 ? 27.033  36.048   -23.496 1.00 97.85 259 A 1 
ATOM 2038 O O   . GLN A 1 259 ? 26.197  36.815   -23.019 1.00 97.42 259 A 1 
ATOM 2039 C CB  . GLN A 1 259 ? 29.500  36.662   -23.426 1.00 97.68 259 A 1 
ATOM 2040 C CG  . GLN A 1 259 ? 30.781  36.707   -22.570 1.00 96.58 259 A 1 
ATOM 2041 C CD  . GLN A 1 259 ? 30.529  37.271   -21.172 1.00 97.34 259 A 1 
ATOM 2042 O OE1 . GLN A 1 259 ? 30.074  38.388   -21.010 1.00 89.46 259 A 1 
ATOM 2043 N NE2 . GLN A 1 259 ? 30.784  36.515   -20.119 1.00 89.42 259 A 1 
ATOM 2044 N N   . ALA A 1 260 ? 26.760  35.311   -24.581 1.00 97.60 260 A 1 
ATOM 2045 C CA  . ALA A 1 260 ? 25.451  35.326   -25.240 1.00 97.60 260 A 1 
ATOM 2046 C C   . ALA A 1 260 ? 24.324  34.802   -24.330 1.00 97.57 260 A 1 
ATOM 2047 O O   . ALA A 1 260 ? 23.167  35.197   -24.480 1.00 96.47 260 A 1 
ATOM 2048 C CB  . ALA A 1 260 ? 25.546  34.511   -26.530 1.00 97.52 260 A 1 
ATOM 2049 N N   . THR A 1 261 ? 24.652  33.934   -23.379 1.00 97.77 261 A 1 
ATOM 2050 C CA  . THR A 1 261 ? 23.705  33.370   -22.410 1.00 97.47 261 A 1 
ATOM 2051 C C   . THR A 1 261 ? 23.394  34.340   -21.272 1.00 97.22 261 A 1 
ATOM 2052 O O   . THR A 1 261 ? 22.231  34.531   -20.933 1.00 95.87 261 A 1 
ATOM 2053 C CB  . THR A 1 261 ? 24.248  32.044   -21.855 1.00 97.08 261 A 1 
ATOM 2054 O OG1 . THR A 1 261 ? 24.363  31.116   -22.910 1.00 91.51 261 A 1 
ATOM 2055 C CG2 . THR A 1 261 ? 23.352  31.410   -20.802 1.00 90.79 261 A 1 
ATOM 2056 N N   . VAL A 1 262 ? 24.409  34.960   -20.676 1.00 97.69 262 A 1 
ATOM 2057 C CA  . VAL A 1 262 ? 24.251  35.727   -19.424 1.00 97.50 262 A 1 
ATOM 2058 C C   . VAL A 1 262 ? 24.048  37.230   -19.628 1.00 97.16 262 A 1 
ATOM 2059 O O   . VAL A 1 262 ? 23.596  37.911   -18.712 1.00 95.95 262 A 1 
ATOM 2060 C CB  . VAL A 1 262 ? 25.395  35.441   -18.437 1.00 97.40 262 A 1 
ATOM 2061 C CG1 . VAL A 1 262 ? 25.488  33.943   -18.125 1.00 93.76 262 A 1 
ATOM 2062 C CG2 . VAL A 1 262 ? 26.752  35.959   -18.926 1.00 90.99 262 A 1 
ATOM 2063 N N   . CYS A 1 263 ? 24.329  37.766   -20.819 1.00 97.37 263 A 1 
ATOM 2064 C CA  . CYS A 1 263 ? 24.160  39.192   -21.119 1.00 96.91 263 A 1 
ATOM 2065 C C   . CYS A 1 263 ? 22.749  39.547   -21.609 1.00 96.43 263 A 1 
ATOM 2066 O O   . CYS A 1 263 ? 22.594  40.157   -22.674 1.00 94.04 263 A 1 
ATOM 2067 C CB  . CYS A 1 263 ? 25.248  39.652   -22.092 1.00 96.76 263 A 1 
ATOM 2068 S SG  . CYS A 1 263 ? 26.916  39.572   -21.421 1.00 95.42 263 A 1 
ATOM 2069 N N   . ASP A 1 264 ? 21.718  39.210   -20.833 1.00 95.14 264 A 1 
ATOM 2070 C CA  . ASP A 1 264 ? 20.305  39.373   -21.204 1.00 93.36 264 A 1 
ATOM 2071 C C   . ASP A 1 264 ? 19.962  40.757   -21.772 1.00 94.01 264 A 1 
ATOM 2072 O O   . ASP A 1 264 ? 19.333  40.862   -22.824 1.00 91.16 264 A 1 
ATOM 2073 C CB  . ASP A 1 264 ? 19.402  39.132   -19.980 1.00 89.28 264 A 1 
ATOM 2074 C CG  . ASP A 1 264 ? 19.447  37.712   -19.431 1.00 84.02 264 A 1 
ATOM 2075 O OD1 . ASP A 1 264 ? 19.678  36.756   -20.199 1.00 75.94 264 A 1 
ATOM 2076 O OD2 . ASP A 1 264 ? 19.239  37.553   -18.204 1.00 76.06 264 A 1 
ATOM 2077 N N   . GLU A 1 265 ? 20.390  41.824   -21.099 1.00 94.40 265 A 1 
ATOM 2078 C CA  . GLU A 1 265 ? 20.084  43.204   -21.497 1.00 93.53 265 A 1 
ATOM 2079 C C   . GLU A 1 265 ? 20.714  43.594   -22.843 1.00 94.34 265 A 1 
ATOM 2080 O O   . GLU A 1 265 ? 20.127  44.354   -23.615 1.00 92.40 265 A 1 
ATOM 2081 C CB  . GLU A 1 265 ? 20.585  44.187   -20.433 1.00 91.87 265 A 1 
ATOM 2082 C CG  . GLU A 1 265 ? 19.902  44.025   -19.069 1.00 82.43 265 A 1 
ATOM 2083 C CD  . GLU A 1 265 ? 20.324  45.111   -18.063 1.00 74.50 265 A 1 
ATOM 2084 O OE1 . GLU A 1 265 ? 19.700  45.158   -16.982 1.00 65.31 265 A 1 
ATOM 2085 O OE2 . GLU A 1 265 ? 21.248  45.896   -18.384 1.00 64.06 265 A 1 
ATOM 2086 N N   . LYS A 1 266 ? 21.902  43.081   -23.127 1.00 95.93 266 A 1 
ATOM 2087 C CA  . LYS A 1 266 ? 22.621  43.353   -24.379 1.00 96.09 266 A 1 
ATOM 2088 C C   . LYS A 1 266 ? 22.053  42.536   -25.531 1.00 96.92 266 A 1 
ATOM 2089 O O   . LYS A 1 266 ? 21.800  43.083   -26.603 1.00 95.28 266 A 1 
ATOM 2090 C CB  . LYS A 1 266 ? 24.119  43.054   -24.191 1.00 94.57 266 A 1 
ATOM 2091 C CG  . LYS A 1 266 ? 24.840  44.047   -23.268 1.00 88.88 266 A 1 
ATOM 2092 C CD  . LYS A 1 266 ? 25.073  45.402   -23.955 1.00 84.82 266 A 1 
ATOM 2093 C CE  . LYS A 1 266 ? 25.969  46.275   -23.072 1.00 80.86 266 A 1 
ATOM 2094 N NZ  . LYS A 1 266 ? 26.599  47.378   -23.842 1.00 72.21 266 A 1 
ATOM 2095 N N   . ILE A 1 267 ? 21.819  41.246   -25.297 1.00 96.69 267 A 1 
ATOM 2096 C CA  . ILE A 1 267 ? 21.291  40.334   -26.309 1.00 96.94 267 A 1 
ATOM 2097 C C   . ILE A 1 267 ? 19.819  40.640   -26.593 1.00 97.02 267 A 1 
ATOM 2098 O O   . ILE A 1 267 ? 19.391  40.612   -27.747 1.00 95.71 267 A 1 
ATOM 2099 C CB  . ILE A 1 267 ? 21.518  38.867   -25.878 1.00 96.67 267 A 1 
ATOM 2100 C CG1 . ILE A 1 267 ? 23.002  38.548   -25.571 1.00 93.65 267 A 1 
ATOM 2101 C CG2 . ILE A 1 267 ? 20.989  37.894   -26.941 1.00 94.45 267 A 1 
ATOM 2102 C CD1 . ILE A 1 267 ? 23.998  38.890   -26.681 1.00 86.77 267 A 1 
ATOM 2103 N N   . GLY A 1 268 ? 19.050  40.992   -25.567 1.00 95.93 268 A 1 
ATOM 2104 C CA  . GLY A 1 268 ? 17.629  41.312   -25.667 1.00 95.37 268 A 1 
ATOM 2105 C C   . GLY A 1 268 ? 16.714  40.091   -25.633 1.00 95.84 268 A 1 
ATOM 2106 O O   . GLY A 1 268 ? 15.652  40.122   -26.262 1.00 93.79 268 A 1 
ATOM 2107 N N   . TRP A 1 269 ? 17.107  39.027   -24.924 1.00 95.83 269 A 1 
ATOM 2108 C CA  . TRP A 1 269 ? 16.265  37.847   -24.710 1.00 95.56 269 A 1 
ATOM 2109 C C   . TRP A 1 269 ? 14.927  38.240   -24.080 1.00 94.58 269 A 1 
ATOM 2110 O O   . TRP A 1 269 ? 14.882  38.915   -23.054 1.00 92.00 269 A 1 
ATOM 2111 C CB  . TRP A 1 269 ? 16.984  36.827   -23.819 1.00 95.58 269 A 1 
ATOM 2112 C CG  . TRP A 1 269 ? 18.198  36.156   -24.406 1.00 95.99 269 A 1 
ATOM 2113 C CD1 . TRP A 1 269 ? 19.453  36.233   -23.910 1.00 94.39 269 A 1 
ATOM 2114 C CD2 . TRP A 1 269 ? 18.286  35.269   -25.568 1.00 96.14 269 A 1 
ATOM 2115 N NE1 . TRP A 1 269 ? 20.307  35.458   -24.679 1.00 94.60 269 A 1 
ATOM 2116 C CE2 . TRP A 1 269 ? 19.641  34.841   -25.713 1.00 95.72 269 A 1 
ATOM 2117 C CE3 . TRP A 1 269 ? 17.354  34.781   -26.513 1.00 95.77 269 A 1 
ATOM 2118 C CZ2 . TRP A 1 269 ? 20.046  33.976   -26.742 1.00 95.59 269 A 1 
ATOM 2119 C CZ3 . TRP A 1 269 ? 17.757  33.914   -27.548 1.00 94.64 269 A 1 
ATOM 2120 C CH2 . TRP A 1 269 ? 19.097  33.514   -27.666 1.00 94.35 269 A 1 
ATOM 2121 N N   . ARG A 1 270 ? 13.825  37.809   -24.686 1.00 92.48 270 A 1 
ATOM 2122 C CA  . ARG A 1 270 ? 12.490  38.043   -24.126 1.00 90.85 270 A 1 
ATOM 2123 C C   . ARG A 1 270 ? 12.120  36.937   -23.149 1.00 89.86 270 A 1 
ATOM 2124 O O   . ARG A 1 270 ? 12.149  35.766   -23.517 1.00 87.93 270 A 1 
ATOM 2125 C CB  . ARG A 1 270 ? 11.449  38.118   -25.242 1.00 89.85 270 A 1 
ATOM 2126 C CG  . ARG A 1 270 ? 11.628  39.336   -26.145 1.00 88.18 270 A 1 
ATOM 2127 C CD  . ARG A 1 270 ? 10.553  39.342   -27.237 1.00 88.11 270 A 1 
ATOM 2128 N NE  . ARG A 1 270 ? 10.755  38.257   -28.206 1.00 85.54 270 A 1 
ATOM 2129 C CZ  . ARG A 1 270 ? 9.965   37.926   -29.214 1.00 86.54 270 A 1 
ATOM 2130 N NH1 . ARG A 1 270 ? 8.839   38.523   -29.451 1.00 78.88 270 A 1 
ATOM 2131 N NH2 . ARG A 1 270 ? 10.315  36.972   -30.016 1.00 78.62 270 A 1 
ATOM 2132 N N   . ASN A 1 271 ? 11.616  37.308   -21.985 1.00 89.50 271 A 1 
ATOM 2133 C CA  . ASN A 1 271 ? 11.140  36.335   -20.995 1.00 86.68 271 A 1 
ATOM 2134 C C   . ASN A 1 271 ? 10.050  35.402   -21.545 1.00 86.07 271 A 1 
ATOM 2135 O O   . ASN A 1 271 ? 9.953   34.255   -21.133 1.00 81.75 271 A 1 
ATOM 2136 C CB  . ASN A 1 271 ? 10.634  37.096   -19.760 1.00 83.89 271 A 1 
ATOM 2137 C CG  . ASN A 1 271 ? 11.760  37.760   -18.986 1.00 75.61 271 A 1 
ATOM 2138 O OD1 . ASN A 1 271 ? 12.904  37.356   -19.044 1.00 67.94 271 A 1 
ATOM 2139 N ND2 . ASN A 1 271 ? 11.473  38.795   -18.236 1.00 65.90 271 A 1 
ATOM 2140 N N   . ASP A 1 272 ? 9.257   35.876   -22.502 1.00 85.07 272 A 1 
ATOM 2141 C CA  . ASP A 1 272 ? 8.099   35.165   -23.052 1.00 84.92 272 A 1 
ATOM 2142 C C   . ASP A 1 272 ? 8.352   34.580   -24.449 1.00 86.66 272 A 1 
ATOM 2143 O O   . ASP A 1 272 ? 7.463   34.584   -25.306 1.00 83.75 272 A 1 
ATOM 2144 C CB  . ASP A 1 272 ? 6.876   36.091   -23.025 1.00 81.33 272 A 1 
ATOM 2145 C CG  . ASP A 1 272 ? 6.614   36.661   -21.638 1.00 72.62 272 A 1 
ATOM 2146 O OD1 . ASP A 1 272 ? 6.648   35.869   -20.673 1.00 64.65 272 A 1 
ATOM 2147 O OD2 . ASP A 1 272 ? 6.391   37.883   -21.566 1.00 64.81 272 A 1 
ATOM 2148 N N   . ALA A 1 273 ? 9.560   34.090   -24.698 1.00 88.32 273 A 1 
ATOM 2149 C CA  . ALA A 1 273 ? 9.939   33.465   -25.962 1.00 89.54 273 A 1 
ATOM 2150 C C   . ALA A 1 273 ? 10.713  32.153   -25.745 1.00 89.68 273 A 1 
ATOM 2151 O O   . ALA A 1 273 ? 11.284  31.915   -24.683 1.00 88.51 273 A 1 
ATOM 2152 C CB  . ALA A 1 273 ? 10.746  34.473   -26.792 1.00 90.06 273 A 1 
ATOM 2153 N N   . SER A 1 274 ? 10.739  31.294   -26.763 1.00 89.08 274 A 1 
ATOM 2154 C CA  . SER A 1 274 ? 11.709  30.201   -26.828 1.00 89.38 274 A 1 
ATOM 2155 C C   . SER A 1 274 ? 13.055  30.768   -27.261 1.00 91.07 274 A 1 
ATOM 2156 O O   . SER A 1 274 ? 13.129  31.404   -28.313 1.00 90.70 274 A 1 
ATOM 2157 C CB  . SER A 1 274 ? 11.284  29.118   -27.822 1.00 88.13 274 A 1 
ATOM 2158 O OG  . SER A 1 274 ? 10.147  28.422   -27.333 1.00 79.39 274 A 1 
ATOM 2159 N N   . HIS A 1 275 ? 14.093  30.507   -26.482 1.00 92.47 275 A 1 
ATOM 2160 C CA  . HIS A 1 275 ? 15.438  30.998   -26.768 1.00 93.44 275 A 1 
ATOM 2161 C C   . HIS A 1 275 ? 16.237  29.937   -27.529 1.00 93.77 275 A 1 
ATOM 2162 O O   . HIS A 1 275 ? 16.421  28.824   -27.041 1.00 92.79 275 A 1 
ATOM 2163 C CB  . HIS A 1 275 ? 16.143  31.390   -25.463 1.00 93.28 275 A 1 
ATOM 2164 C CG  . HIS A 1 275 ? 15.431  32.417   -24.620 1.00 93.06 275 A 1 
ATOM 2165 N ND1 . HIS A 1 275 ? 15.698  32.667   -23.288 1.00 83.90 275 A 1 
ATOM 2166 C CD2 . HIS A 1 275 ? 14.425  33.264   -25.001 1.00 84.59 275 A 1 
ATOM 2167 C CE1 . HIS A 1 275 ? 14.868  33.638   -22.884 1.00 86.08 275 A 1 
ATOM 2168 N NE2 . HIS A 1 275 ? 14.074  34.024   -23.890 1.00 87.69 275 A 1 
ATOM 2169 N N   . LEU A 1 276 ? 16.695  30.285   -28.708 1.00 93.93 276 A 1 
ATOM 2170 C CA  . LEU A 1 276 ? 17.551  29.452   -29.544 1.00 93.93 276 A 1 
ATOM 2171 C C   . LEU A 1 276 ? 18.899  30.151   -29.726 1.00 94.85 276 A 1 
ATOM 2172 O O   . LEU A 1 276 ? 18.961  31.219   -30.332 1.00 94.36 276 A 1 
ATOM 2173 C CB  . LEU A 1 276 ? 16.888  29.192   -30.906 1.00 93.14 276 A 1 
ATOM 2174 C CG  . LEU A 1 276 ? 15.488  28.550   -30.854 1.00 89.98 276 A 1 
ATOM 2175 C CD1 . LEU A 1 276 ? 14.974  28.366   -32.284 1.00 82.70 276 A 1 
ATOM 2176 C CD2 . LEU A 1 276 ? 15.479  27.191   -30.162 1.00 82.40 276 A 1 
ATOM 2177 N N   . LEU A 1 277 ? 19.954  29.532   -29.232 1.00 94.74 277 A 1 
ATOM 2178 C CA  . LEU A 1 277 ? 21.323  29.967   -29.470 1.00 95.38 277 A 1 
ATOM 2179 C C   . LEU A 1 277 ? 21.949  29.032   -30.509 1.00 95.22 277 A 1 
ATOM 2180 O O   . LEU A 1 277 ? 22.160  27.856   -30.237 1.00 94.36 277 A 1 
ATOM 2181 C CB  . LEU A 1 277 ? 22.076  30.003   -28.126 1.00 96.18 277 A 1 
ATOM 2182 C CG  . LEU A 1 277 ? 23.541  30.458   -28.229 1.00 95.68 277 A 1 
ATOM 2183 C CD1 . LEU A 1 277 ? 23.678  31.851   -28.841 1.00 90.69 277 A 1 
ATOM 2184 C CD2 . LEU A 1 277 ? 24.150  30.507   -26.827 1.00 91.38 277 A 1 
ATOM 2185 N N   . VAL A 1 278 ? 22.197  29.540   -31.701 1.00 94.35 278 A 1 
ATOM 2186 C CA  . VAL A 1 278 ? 22.824  28.782   -32.790 1.00 93.84 278 A 1 
ATOM 2187 C C   . VAL A 1 278 ? 24.310  29.084   -32.780 1.00 94.07 278 A 1 
ATOM 2188 O O   . VAL A 1 278 ? 24.701  30.206   -33.066 1.00 93.52 278 A 1 
ATOM 2189 C CB  . VAL A 1 278 ? 22.197  29.123   -34.152 1.00 93.20 278 A 1 
ATOM 2190 C CG1 . VAL A 1 278 ? 22.816  28.274   -35.272 1.00 90.27 278 A 1 
ATOM 2191 C CG2 . VAL A 1 278 ? 20.683  28.871   -34.153 1.00 89.71 278 A 1 
ATOM 2192 N N   . PHE A 1 279 ? 25.110  28.091   -32.451 1.00 94.66 279 A 1 
ATOM 2193 C CA  . PHE A 1 279 ? 26.564  28.172   -32.418 1.00 94.67 279 A 1 
ATOM 2194 C C   . PHE A 1 279 ? 27.146  27.498   -33.660 1.00 94.27 279 A 1 
ATOM 2195 O O   . PHE A 1 279 ? 26.866  26.324   -33.901 1.00 93.07 279 A 1 
ATOM 2196 C CB  . PHE A 1 279 ? 27.052  27.510   -31.128 1.00 95.09 279 A 1 
ATOM 2197 C CG  . PHE A 1 279 ? 28.554  27.421   -31.022 1.00 95.45 279 A 1 
ATOM 2198 C CD1 . PHE A 1 279 ? 29.224  26.244   -31.405 1.00 90.60 279 A 1 
ATOM 2199 C CD2 . PHE A 1 279 ? 29.289  28.518   -30.547 1.00 91.75 279 A 1 
ATOM 2200 C CE1 . PHE A 1 279 ? 30.622  26.165   -31.300 1.00 91.39 279 A 1 
ATOM 2201 C CE2 . PHE A 1 279 ? 30.685  28.438   -30.440 1.00 91.85 279 A 1 
ATOM 2202 C CZ  . PHE A 1 279 ? 31.352  27.261   -30.812 1.00 95.12 279 A 1 
ATOM 2203 N N   . THR A 1 280 ? 27.929  28.229   -34.437 1.00 93.60 280 A 1 
ATOM 2204 C CA  . THR A 1 280 ? 28.462  27.769   -35.726 1.00 93.17 280 A 1 
ATOM 2205 C C   . THR A 1 280 ? 29.984  27.864   -35.742 1.00 93.28 280 A 1 
ATOM 2206 O O   . THR A 1 280 ? 30.517  28.949   -35.532 1.00 92.37 280 A 1 
ATOM 2207 C CB  . THR A 1 280 ? 27.864  28.577   -36.881 1.00 91.83 280 A 1 
ATOM 2208 O OG1 . THR A 1 280 ? 26.456  28.552   -36.816 1.00 76.51 280 A 1 
ATOM 2209 C CG2 . THR A 1 280 ? 28.238  28.017   -38.247 1.00 77.40 280 A 1 
ATOM 2210 N N   . THR A 1 281 ? 30.653  26.731   -35.991 1.00 93.53 281 A 1 
ATOM 2211 C CA  . THR A 1 281 ? 32.120  26.631   -36.097 1.00 93.81 281 A 1 
ATOM 2212 C C   . THR A 1 281 ? 32.538  25.388   -36.884 1.00 93.23 281 A 1 
ATOM 2213 O O   . THR A 1 281 ? 31.795  24.406   -36.960 1.00 92.31 281 A 1 
ATOM 2214 C CB  . THR A 1 281 ? 32.777  26.623   -34.702 1.00 94.15 281 A 1 
ATOM 2215 O OG1 . THR A 1 281 ? 34.181  26.606   -34.785 1.00 91.81 281 A 1 
ATOM 2216 C CG2 . THR A 1 281 ? 32.384  25.414   -33.848 1.00 90.47 281 A 1 
ATOM 2217 N N   . ASP A 1 282 ? 33.741  25.425   -37.443 1.00 93.31 282 A 1 
ATOM 2218 C CA  . ASP A 1 282 ? 34.417  24.284   -38.070 1.00 92.59 282 A 1 
ATOM 2219 C C   . ASP A 1 282 ? 35.540  23.684   -37.204 1.00 92.85 282 A 1 
ATOM 2220 O O   . ASP A 1 282 ? 36.179  22.700   -37.598 1.00 90.92 282 A 1 
ATOM 2221 C CB  . ASP A 1 282 ? 34.910  24.687   -39.469 1.00 91.11 282 A 1 
ATOM 2222 C CG  . ASP A 1 282 ? 36.082  25.673   -39.474 1.00 89.68 282 A 1 
ATOM 2223 O OD1 . ASP A 1 282 ? 36.263  26.401   -38.481 1.00 87.15 282 A 1 
ATOM 2224 O OD2 . ASP A 1 282 ? 36.801  25.705   -40.499 1.00 86.00 282 A 1 
ATOM 2225 N N   . ALA A 1 283 ? 35.761  24.218   -36.003 1.00 93.65 283 A 1 
ATOM 2226 C CA  . ALA A 1 283 ? 36.856  23.821   -35.130 1.00 93.58 283 A 1 
ATOM 2227 C C   . ALA A 1 283 ? 36.404  23.372   -33.731 1.00 94.73 283 A 1 
ATOM 2228 O O   . ALA A 1 283 ? 35.226  23.354   -33.359 1.00 93.85 283 A 1 
ATOM 2229 C CB  . ALA A 1 283 ? 37.879  24.952   -35.100 1.00 91.48 283 A 1 
ATOM 2230 N N   . LYS A 1 284 ? 37.397  22.930   -32.959 1.00 95.82 284 A 1 
ATOM 2231 C CA  . LYS A 1 284 ? 37.234  22.624   -31.536 1.00 96.07 284 A 1 
ATOM 2232 C C   . LYS A 1 284 ? 37.113  23.924   -30.749 1.00 96.36 284 A 1 
ATOM 2233 O O   . LYS A 1 284 ? 37.461  24.990   -31.242 1.00 95.48 284 A 1 
ATOM 2234 C CB  . LYS A 1 284 ? 38.414  21.781   -31.039 1.00 95.38 284 A 1 
ATOM 2235 C CG  . LYS A 1 284 ? 38.534  20.447   -31.785 1.00 91.57 284 A 1 
ATOM 2236 C CD  . LYS A 1 284 ? 39.735  19.657   -31.261 1.00 88.78 284 A 1 
ATOM 2237 C CE  . LYS A 1 284 ? 39.861  18.360   -32.058 1.00 80.39 284 A 1 
ATOM 2238 N NZ  . LYS A 1 284 ? 41.058  17.596   -31.629 1.00 70.90 284 A 1 
ATOM 2239 N N   . THR A 1 285 ? 36.667  23.835   -29.501 1.00 96.66 285 A 1 
ATOM 2240 C CA  . THR A 1 285 ? 36.604  24.988   -28.599 1.00 96.84 285 A 1 
ATOM 2241 C C   . THR A 1 285 ? 37.506  24.784   -27.393 1.00 97.11 285 A 1 
ATOM 2242 O O   . THR A 1 285 ? 37.661  23.654   -26.920 1.00 95.87 285 A 1 
ATOM 2243 C CB  . THR A 1 285 ? 35.149  25.267   -28.201 1.00 95.60 285 A 1 
ATOM 2244 O OG1 . THR A 1 285 ? 35.043  26.468   -27.485 1.00 83.68 285 A 1 
ATOM 2245 C CG2 . THR A 1 285 ? 34.524  24.159   -27.351 1.00 84.46 285 A 1 
ATOM 2246 N N   . HIS A 1 286 ? 38.073  25.879   -26.880 1.00 97.08 286 A 1 
ATOM 2247 C CA  . HIS A 1 286 ? 38.725  25.886   -25.578 1.00 97.32 286 A 1 
ATOM 2248 C C   . HIS A 1 286 ? 37.719  25.661   -24.446 1.00 97.32 286 A 1 
ATOM 2249 O O   . HIS A 1 286 ? 36.554  26.063   -24.511 1.00 96.17 286 A 1 
ATOM 2250 C CB  . HIS A 1 286 ? 39.483  27.201   -25.388 1.00 97.06 286 A 1 
ATOM 2251 C CG  . HIS A 1 286 ? 40.774  27.251   -26.160 1.00 97.03 286 A 1 
ATOM 2252 N ND1 . HIS A 1 286 ? 41.870  26.440   -25.925 1.00 91.75 286 A 1 
ATOM 2253 C CD2 . HIS A 1 286 ? 41.090  28.119   -27.165 1.00 92.51 286 A 1 
ATOM 2254 C CE1 . HIS A 1 286 ? 42.823  26.815   -26.785 1.00 93.00 286 A 1 
ATOM 2255 N NE2 . HIS A 1 286 ? 42.392  27.830   -27.549 1.00 93.49 286 A 1 
ATOM 2256 N N   . ILE A 1 287 ? 38.203  25.035   -23.386 1.00 96.90 287 A 1 
ATOM 2257 C CA  . ILE A 1 287 ? 37.447  24.740   -22.164 1.00 96.70 287 A 1 
ATOM 2258 C C   . ILE A 1 287 ? 38.206  25.245   -20.937 1.00 97.14 287 A 1 
ATOM 2259 O O   . ILE A 1 287 ? 39.373  25.633   -21.025 1.00 96.29 287 A 1 
ATOM 2260 C CB  . ILE A 1 287 ? 37.115  23.233   -22.059 1.00 95.35 287 A 1 
ATOM 2261 C CG1 . ILE A 1 287 ? 38.379  22.344   -21.998 1.00 87.64 287 A 1 
ATOM 2262 C CG2 . ILE A 1 287 ? 36.183  22.814   -23.209 1.00 87.48 287 A 1 
ATOM 2263 C CD1 . ILE A 1 287 ? 38.078  20.870   -21.675 1.00 81.49 287 A 1 
ATOM 2264 N N   . ALA A 1 288 ? 37.563  25.212   -19.781 1.00 96.78 288 A 1 
ATOM 2265 C CA  . ALA A 1 288 ? 38.181  25.608   -18.523 1.00 96.95 288 A 1 
ATOM 2266 C C   . ALA A 1 288 ? 39.551  24.938   -18.309 1.00 96.92 288 A 1 
ATOM 2267 O O   . ALA A 1 288 ? 39.700  23.740   -18.533 1.00 95.74 288 A 1 
ATOM 2268 C CB  . ALA A 1 288 ? 37.226  25.270   -17.373 1.00 96.59 288 A 1 
ATOM 2269 N N   . LEU A 1 289 ? 40.499  25.718   -17.805 1.00 96.75 289 A 1 
ATOM 2270 C CA  . LEU A 1 289 ? 41.928  25.453   -17.582 1.00 96.82 289 A 1 
ATOM 2271 C C   . LEU A 1 289 ? 42.839  25.702   -18.791 1.00 96.95 289 A 1 
ATOM 2272 O O   . LEU A 1 289 ? 44.043  25.864   -18.579 1.00 95.47 289 A 1 
ATOM 2273 C CB  . LEU A 1 289 ? 42.196  24.073   -16.941 1.00 96.32 289 A 1 
ATOM 2274 C CG  . LEU A 1 289 ? 41.345  23.728   -15.710 1.00 94.58 289 A 1 
ATOM 2275 C CD1 . LEU A 1 289 ? 41.675  22.306   -15.231 1.00 89.96 289 A 1 
ATOM 2276 C CD2 . LEU A 1 289 ? 41.603  24.686   -14.547 1.00 90.24 289 A 1 
ATOM 2277 N N   . ASP A 1 290 ? 42.309  25.830   -20.005 1.00 96.90 290 A 1 
ATOM 2278 C CA  . ASP A 1 290 ? 43.130  26.145   -21.179 1.00 96.70 290 A 1 
ATOM 2279 C C   . ASP A 1 290 ? 43.744  27.550   -21.078 1.00 96.76 290 A 1 
ATOM 2280 O O   . ASP A 1 290 ? 44.901  27.754   -21.456 1.00 94.74 290 A 1 
ATOM 2281 C CB  . ASP A 1 290 ? 42.305  26.004   -22.469 1.00 96.10 290 A 1 
ATOM 2282 C CG  . ASP A 1 290 ? 41.979  24.555   -22.863 1.00 94.98 290 A 1 
ATOM 2283 O OD1 . ASP A 1 290 ? 42.573  23.621   -22.277 1.00 91.08 290 A 1 
ATOM 2284 O OD2 . ASP A 1 290 ? 41.155  24.394   -23.792 1.00 90.67 290 A 1 
ATOM 2285 N N   . GLY A 1 291 ? 43.036  28.500   -20.450 1.00 96.09 291 A 1 
ATOM 2286 C CA  . GLY A 1 291 ? 43.513  29.868   -20.207 1.00 95.99 291 A 1 
ATOM 2287 C C   . GLY A 1 291 ? 44.831  29.953   -19.425 1.00 96.52 291 A 1 
ATOM 2288 O O   . GLY A 1 291 ? 45.574  30.928   -19.553 1.00 95.16 291 A 1 
ATOM 2289 N N   . ARG A 1 292 ? 45.182  28.895   -18.666 1.00 96.71 292 A 1 
ATOM 2290 C CA  . ARG A 1 292 ? 46.460  28.822   -17.938 1.00 96.48 292 A 1 
ATOM 2291 C C   . ARG A 1 292 ? 47.681  28.879   -18.857 1.00 96.78 292 A 1 
ATOM 2292 O O   . ARG A 1 292 ? 48.726  29.359   -18.421 1.00 95.42 292 A 1 
ATOM 2293 C CB  . ARG A 1 292 ? 46.516  27.545   -17.092 1.00 95.83 292 A 1 
ATOM 2294 C CG  . ARG A 1 292 ? 45.523  27.588   -15.925 1.00 86.32 292 A 1 
ATOM 2295 C CD  . ARG A 1 292 ? 45.653  26.305   -15.104 1.00 83.11 292 A 1 
ATOM 2296 N NE  . ARG A 1 292 ? 44.764  26.330   -13.933 1.00 72.61 292 A 1 
ATOM 2297 C CZ  . ARG A 1 292 ? 44.727  25.435   -12.964 1.00 63.37 292 A 1 
ATOM 2298 N NH1 . ARG A 1 292 ? 45.505  24.385   -12.962 1.00 58.04 292 A 1 
ATOM 2299 N NH2 . ARG A 1 292 ? 43.891  25.579   -11.973 1.00 54.87 292 A 1 
ATOM 2300 N N   . LEU A 1 293 ? 47.548  28.433   -20.104 1.00 95.74 293 A 1 
ATOM 2301 C CA  . LEU A 1 293 ? 48.619  28.540   -21.101 1.00 95.14 293 A 1 
ATOM 2302 C C   . LEU A 1 293 ? 48.981  30.001   -21.398 1.00 95.34 293 A 1 
ATOM 2303 O O   . LEU A 1 293 ? 50.135  30.304   -21.690 1.00 93.10 293 A 1 
ATOM 2304 C CB  . LEU A 1 293 ? 48.194  27.824   -22.394 1.00 93.89 293 A 1 
ATOM 2305 C CG  . LEU A 1 293 ? 47.984  26.303   -22.267 1.00 87.02 293 A 1 
ATOM 2306 C CD1 . LEU A 1 293 ? 47.462  25.747   -23.591 1.00 79.70 293 A 1 
ATOM 2307 C CD2 . LEU A 1 293 ? 49.284  25.570   -21.917 1.00 79.19 293 A 1 
ATOM 2308 N N   . ALA A 1 294 ? 48.019  30.910   -21.259 1.00 95.27 294 A 1 
ATOM 2309 C CA  . ALA A 1 294 ? 48.198  32.357   -21.392 1.00 95.34 294 A 1 
ATOM 2310 C C   . ALA A 1 294 ? 48.465  33.069   -20.052 1.00 95.96 294 A 1 
ATOM 2311 O O   . ALA A 1 294 ? 48.469  34.297   -19.990 1.00 93.43 294 A 1 
ATOM 2312 C CB  . ALA A 1 294 ? 46.972  32.914   -22.112 1.00 95.10 294 A 1 
ATOM 2313 N N   . GLY A 1 295 ? 48.647  32.321   -18.953 1.00 96.21 295 A 1 
ATOM 2314 C CA  . GLY A 1 295 ? 48.807  32.880   -17.608 1.00 96.34 295 A 1 
ATOM 2315 C C   . GLY A 1 295 ? 47.500  33.366   -16.964 1.00 97.03 295 A 1 
ATOM 2316 O O   . GLY A 1 295 ? 47.546  34.012   -15.919 1.00 95.34 295 A 1 
ATOM 2317 N N   . ILE A 1 296 ? 46.352  33.057   -17.545 1.00 96.42 296 A 1 
ATOM 2318 C CA  . ILE A 1 296 ? 45.030  33.398   -17.010 1.00 96.87 296 A 1 
ATOM 2319 C C   . ILE A 1 296 ? 44.626  32.330   -15.991 1.00 96.89 296 A 1 
ATOM 2320 O O   . ILE A 1 296 ? 44.388  31.174   -16.332 1.00 94.90 296 A 1 
ATOM 2321 C CB  . ILE A 1 296 ? 43.995  33.552   -18.140 1.00 96.74 296 A 1 
ATOM 2322 C CG1 . ILE A 1 296 ? 44.424  34.642   -19.147 1.00 94.87 296 A 1 
ATOM 2323 C CG2 . ILE A 1 296 ? 42.617  33.872   -17.540 1.00 94.68 296 A 1 
ATOM 2324 C CD1 . ILE A 1 296 ? 43.539  34.717   -20.395 1.00 91.24 296 A 1 
ATOM 2325 N N   . VAL A 1 297 ? 44.548  32.732   -14.718 1.00 96.85 297 A 1 
ATOM 2326 C CA  . VAL A 1 297 ? 44.247  31.824   -13.598 1.00 96.53 297 A 1 
ATOM 2327 C C   . VAL A 1 297 ? 42.911  32.115   -12.920 1.00 97.02 297 A 1 
ATOM 2328 O O   . VAL A 1 297 ? 42.468  31.324   -12.088 1.00 95.68 297 A 1 
ATOM 2329 C CB  . VAL A 1 297 ? 45.382  31.820   -12.560 1.00 95.42 297 A 1 
ATOM 2330 C CG1 . VAL A 1 297 ? 46.681  31.280   -13.167 1.00 91.48 297 A 1 
ATOM 2331 C CG2 . VAL A 1 297 ? 45.650  33.213   -11.967 1.00 90.37 297 A 1 
ATOM 2332 N N   . GLN A 1 298 ? 42.275  33.248   -13.244 1.00 96.98 298 A 1 
ATOM 2333 C CA  . GLN A 1 298 ? 40.970  33.602   -12.703 1.00 97.16 298 A 1 
ATOM 2334 C C   . GLN A 1 298 ? 39.880  32.771   -13.395 1.00 97.38 298 A 1 
ATOM 2335 O O   . GLN A 1 298 ? 39.735  32.891   -14.610 1.00 96.74 298 A 1 
ATOM 2336 C CB  . GLN A 1 298 ? 40.739  35.112   -12.850 1.00 96.83 298 A 1 
ATOM 2337 C CG  . GLN A 1 298 ? 39.414  35.547   -12.209 1.00 90.18 298 A 1 
ATOM 2338 C CD  . GLN A 1 298 ? 39.214  37.060   -12.202 1.00 88.14 298 A 1 
ATOM 2339 O OE1 . GLN A 1 298 ? 40.088  37.847   -12.525 1.00 79.40 298 A 1 
ATOM 2340 N NE2 . GLN A 1 298 ? 38.053  37.535   -11.804 1.00 77.79 298 A 1 
ATOM 2341 N N   . PRO A 1 299 ? 39.101  31.962   -12.660 1.00 97.27 299 A 1 
ATOM 2342 C CA  . PRO A 1 299 ? 38.011  31.191   -13.247 1.00 97.11 299 A 1 
ATOM 2343 C C   . PRO A 1 299 ? 36.931  32.091   -13.846 1.00 97.39 299 A 1 
ATOM 2344 O O   . PRO A 1 299 ? 36.706  33.207   -13.375 1.00 96.82 299 A 1 
ATOM 2345 C CB  . PRO A 1 299 ? 37.443  30.328   -12.113 1.00 96.37 299 A 1 
ATOM 2346 C CG  . PRO A 1 299 ? 38.584  30.260   -11.104 1.00 93.79 299 A 1 
ATOM 2347 C CD  . PRO A 1 299 ? 39.248  31.622   -11.253 1.00 96.23 299 A 1 
ATOM 2348 N N   . ASN A 1 300 ? 36.217  31.580   -14.838 1.00 97.48 300 A 1 
ATOM 2349 C CA  . ASN A 1 300 ? 35.022  32.228   -15.356 1.00 97.57 300 A 1 
ATOM 2350 C C   . ASN A 1 300 ? 33.937  32.280   -14.264 1.00 97.54 300 A 1 
ATOM 2351 O O   . ASN A 1 300 ? 33.642  31.264   -13.631 1.00 96.47 300 A 1 
ATOM 2352 C CB  . ASN A 1 300 ? 34.562  31.471   -16.606 1.00 97.24 300 A 1 
ATOM 2353 C CG  . ASN A 1 300 ? 33.550  32.256   -17.409 1.00 96.95 300 A 1 
ATOM 2354 O OD1 . ASN A 1 300 ? 32.421  32.458   -17.002 1.00 89.28 300 A 1 
ATOM 2355 N ND2 . ASN A 1 300 ? 33.939  32.733   -18.570 1.00 89.43 300 A 1 
ATOM 2356 N N   . ASP A 1 301 ? 33.349  33.445   -14.041 1.00 97.37 301 A 1 
ATOM 2357 C CA  . ASP A 1 301 ? 32.363  33.689   -12.980 1.00 97.19 301 A 1 
ATOM 2358 C C   . ASP A 1 301 ? 30.904  33.521   -13.441 1.00 97.21 301 A 1 
ATOM 2359 O O   . ASP A 1 301 ? 29.970  33.602   -12.638 1.00 95.60 301 A 1 
ATOM 2360 C CB  . ASP A 1 301 ? 32.626  35.069   -12.360 1.00 96.86 301 A 1 
ATOM 2361 C CG  . ASP A 1 301 ? 32.370  36.250   -13.305 1.00 96.92 301 A 1 
ATOM 2362 O OD1 . ASP A 1 301 ? 31.977  36.035   -14.474 1.00 94.52 301 A 1 
ATOM 2363 O OD2 . ASP A 1 301 ? 32.551  37.399   -12.851 1.00 93.51 301 A 1 
ATOM 2364 N N   . GLY A 1 302 ? 30.682  33.270   -14.729 1.00 97.15 302 A 1 
ATOM 2365 C CA  . GLY A 1 302 ? 29.347  33.132   -15.303 1.00 97.02 302 A 1 
ATOM 2366 C C   . GLY A 1 302 ? 28.527  34.423   -15.280 1.00 97.45 302 A 1 
ATOM 2367 O O   . GLY A 1 302 ? 27.295  34.354   -15.262 1.00 96.10 302 A 1 
ATOM 2368 N N   . GLN A 1 303 ? 29.173  35.593   -15.254 1.00 97.40 303 A 1 
ATOM 2369 C CA  . GLN A 1 303 ? 28.545  36.911   -15.307 1.00 97.54 303 A 1 
ATOM 2370 C C   . GLN A 1 303 ? 28.741  37.587   -16.669 1.00 97.76 303 A 1 
ATOM 2371 O O   . GLN A 1 303 ? 29.567  37.189   -17.491 1.00 97.00 303 A 1 
ATOM 2372 C CB  . GLN A 1 303 ? 29.055  37.801   -14.163 1.00 97.34 303 A 1 
ATOM 2373 C CG  . GLN A 1 303 ? 28.824  37.169   -12.783 1.00 95.24 303 A 1 
ATOM 2374 C CD  . GLN A 1 303 ? 29.130  38.111   -11.627 1.00 90.36 303 A 1 
ATOM 2375 O OE1 . GLN A 1 303 ? 29.212  39.320   -11.754 1.00 77.25 303 A 1 
ATOM 2376 N NE2 . GLN A 1 303 ? 29.272  37.595   -10.424 1.00 76.83 303 A 1 
ATOM 2377 N N   . CYS A 1 304 ? 27.938  38.625   -16.926 1.00 97.19 304 A 1 
ATOM 2378 C CA  . CYS A 1 304 ? 28.041  39.390   -18.164 1.00 97.39 304 A 1 
ATOM 2379 C C   . CYS A 1 304 ? 29.187  40.403   -18.083 1.00 97.52 304 A 1 
ATOM 2380 O O   . CYS A 1 304 ? 29.158  41.315   -17.261 1.00 96.10 304 A 1 
ATOM 2381 C CB  . CYS A 1 304 ? 26.710  40.079   -18.456 1.00 96.89 304 A 1 
ATOM 2382 S SG  . CYS A 1 304 ? 26.781  41.110   -19.946 1.00 96.26 304 A 1 
ATOM 2383 N N   . HIS A 1 305 ? 30.119  40.287   -18.996 1.00 97.78 305 A 1 
ATOM 2384 C CA  . HIS A 1 305 ? 31.269  41.182   -19.145 1.00 97.65 305 A 1 
ATOM 2385 C C   . HIS A 1 305 ? 31.334  41.824   -20.536 1.00 97.46 305 A 1 
ATOM 2386 O O   . HIS A 1 305 ? 32.405  42.173   -21.025 1.00 95.74 305 A 1 
ATOM 2387 C CB  . HIS A 1 305 ? 32.545  40.417   -18.782 1.00 97.43 305 A 1 
ATOM 2388 C CG  . HIS A 1 305 ? 32.587  39.994   -17.341 1.00 97.63 305 A 1 
ATOM 2389 N ND1 . HIS A 1 305 ? 32.848  40.827   -16.266 1.00 90.25 305 A 1 
ATOM 2390 C CD2 . HIS A 1 305 ? 32.347  38.733   -16.876 1.00 91.60 305 A 1 
ATOM 2391 C CE1 . HIS A 1 305 ? 32.764  40.067   -15.167 1.00 93.02 305 A 1 
ATOM 2392 N NE2 . HIS A 1 305 ? 32.466  38.797   -15.495 1.00 94.06 305 A 1 
ATOM 2393 N N   . VAL A 1 306 ? 30.179  41.996   -21.204 1.00 97.34 306 A 1 
ATOM 2394 C CA  . VAL A 1 306 ? 30.110  42.720   -22.480 1.00 97.15 306 A 1 
ATOM 2395 C C   . VAL A 1 306 ? 30.072  44.223   -22.216 1.00 96.66 306 A 1 
ATOM 2396 O O   . VAL A 1 306 ? 29.089  44.767   -21.698 1.00 94.33 306 A 1 
ATOM 2397 C CB  . VAL A 1 306 ? 28.948  42.235   -23.357 1.00 96.71 306 A 1 
ATOM 2398 C CG1 . VAL A 1 306 ? 28.873  43.023   -24.672 1.00 93.19 306 A 1 
ATOM 2399 C CG2 . VAL A 1 306 ? 29.126  40.759   -23.724 1.00 92.26 306 A 1 
ATOM 2400 N N   . GLY A 1 307 ? 31.141  44.907   -22.601 1.00 96.28 307 A 1 
ATOM 2401 C CA  . GLY A 1 307 ? 31.341  46.337   -22.405 1.00 95.41 307 A 1 
ATOM 2402 C C   . GLY A 1 307 ? 30.407  47.234   -23.228 1.00 95.85 307 A 1 
ATOM 2403 O O   . GLY A 1 307 ? 29.505  46.795   -23.951 1.00 94.24 307 A 1 
ATOM 2404 N N   . SER A 1 308 ? 30.598  48.548   -23.102 1.00 95.62 308 A 1 
ATOM 2405 C CA  . SER A 1 308 ? 29.860  49.546   -23.895 1.00 95.35 308 A 1 
ATOM 2406 C C   . SER A 1 308 ? 30.182  49.485   -25.392 1.00 95.55 308 A 1 
ATOM 2407 O O   . SER A 1 308 ? 29.331  49.817   -26.214 1.00 92.78 308 A 1 
ATOM 2408 C CB  . SER A 1 308 ? 30.160  50.952   -23.361 1.00 94.91 308 A 1 
ATOM 2409 O OG  . SER A 1 308 ? 31.555  51.173   -23.303 1.00 87.50 308 A 1 
ATOM 2410 N N   . ASP A 1 309 ? 31.370  49.009   -25.721 1.00 96.05 309 A 1 
ATOM 2411 C CA  . ASP A 1 309 ? 31.862  48.751   -27.077 1.00 95.76 309 A 1 
ATOM 2412 C C   . ASP A 1 309 ? 31.351  47.427   -27.675 1.00 96.20 309 A 1 
ATOM 2413 O O   . ASP A 1 309 ? 31.704  47.072   -28.795 1.00 93.91 309 A 1 
ATOM 2414 C CB  . ASP A 1 309 ? 33.398  48.781   -27.033 1.00 95.01 309 A 1 
ATOM 2415 C CG  . ASP A 1 309 ? 34.010  47.626   -26.218 1.00 93.93 309 A 1 
ATOM 2416 O OD1 . ASP A 1 309 ? 33.262  46.974   -25.448 1.00 90.09 309 A 1 
ATOM 2417 O OD2 . ASP A 1 309 ? 35.224  47.400   -26.369 1.00 89.42 309 A 1 
ATOM 2418 N N   . ASN A 1 310 ? 30.502  46.711   -26.931 1.00 95.77 310 A 1 
ATOM 2419 C CA  . ASN A 1 310 ? 29.955  45.399   -27.261 1.00 96.37 310 A 1 
ATOM 2420 C C   . ASN A 1 310 ? 30.987  44.260   -27.362 1.00 96.99 310 A 1 
ATOM 2421 O O   . ASN A 1 310 ? 30.648  43.204   -27.890 1.00 95.50 310 A 1 
ATOM 2422 C CB  . ASN A 1 310 ? 29.031  45.485   -28.483 1.00 95.89 310 A 1 
ATOM 2423 C CG  . ASN A 1 310 ? 27.835  46.395   -28.300 1.00 94.70 310 A 1 
ATOM 2424 O OD1 . ASN A 1 310 ? 27.192  46.460   -27.260 1.00 86.88 310 A 1 
ATOM 2425 N ND2 . ASN A 1 310 ? 27.461  47.100   -29.339 1.00 85.60 310 A 1 
ATOM 2426 N N   . HIS A 1 311 ? 32.203  44.422   -26.828 1.00 96.84 311 A 1 
ATOM 2427 C CA  . HIS A 1 311 ? 33.186  43.341   -26.752 1.00 97.03 311 A 1 
ATOM 2428 C C   . HIS A 1 311 ? 33.216  42.711   -25.356 1.00 97.31 311 A 1 
ATOM 2429 O O   . HIS A 1 311 ? 32.922  43.354   -24.350 1.00 95.57 311 A 1 
ATOM 2430 C CB  . HIS A 1 311 ? 34.577  43.830   -27.171 1.00 96.11 311 A 1 
ATOM 2431 C CG  . HIS A 1 311 ? 34.638  44.249   -28.620 1.00 94.96 311 A 1 
ATOM 2432 N ND1 . HIS A 1 311 ? 34.179  45.435   -29.129 1.00 80.91 311 A 1 
ATOM 2433 C CD2 . HIS A 1 311 ? 35.139  43.528   -29.676 1.00 82.65 311 A 1 
ATOM 2434 C CE1 . HIS A 1 311 ? 34.399  45.435   -30.455 1.00 84.52 311 A 1 
ATOM 2435 N NE2 . HIS A 1 311 ? 34.981  44.296   -30.841 1.00 87.68 311 A 1 
ATOM 2436 N N   . TYR A 1 312 ? 33.627  41.435   -25.300 1.00 96.95 312 A 1 
ATOM 2437 C CA  . TYR A 1 312 ? 33.865  40.723   -24.047 1.00 97.24 312 A 1 
ATOM 2438 C C   . TYR A 1 312 ? 35.132  41.259   -23.357 1.00 97.28 312 A 1 
ATOM 2439 O O   . TYR A 1 312 ? 36.252  40.888   -23.698 1.00 96.26 312 A 1 
ATOM 2440 C CB  . TYR A 1 312 ? 33.932  39.217   -24.329 1.00 97.17 312 A 1 
ATOM 2441 C CG  . TYR A 1 312 ? 34.275  38.347   -23.128 1.00 97.28 312 A 1 
ATOM 2442 C CD1 . TYR A 1 312 ? 35.107  37.217   -23.298 1.00 92.45 312 A 1 
ATOM 2443 C CD2 . TYR A 1 312 ? 33.770  38.637   -21.846 1.00 93.00 312 A 1 
ATOM 2444 C CE1 . TYR A 1 312 ? 35.425  36.394   -22.201 1.00 92.49 312 A 1 
ATOM 2445 C CE2 . TYR A 1 312 ? 34.098  37.824   -20.743 1.00 91.66 312 A 1 
ATOM 2446 C CZ  . TYR A 1 312 ? 34.925  36.696   -20.923 1.00 95.50 312 A 1 
ATOM 2447 O OH  . TYR A 1 312 ? 35.241  35.913   -19.859 1.00 94.45 312 A 1 
ATOM 2448 N N   . SER A 1 313 ? 34.940  42.136   -22.376 1.00 97.20 313 A 1 
ATOM 2449 C CA  . SER A 1 313 ? 36.027  42.854   -21.693 1.00 96.98 313 A 1 
ATOM 2450 C C   . SER A 1 313 ? 36.912  41.971   -20.810 1.00 97.01 313 A 1 
ATOM 2451 O O   . SER A 1 313 ? 38.083  42.289   -20.618 1.00 95.66 313 A 1 
ATOM 2452 C CB  . SER A 1 313 ? 35.441  43.997   -20.856 1.00 96.48 313 A 1 
ATOM 2453 O OG  . SER A 1 313 ? 34.520  43.520   -19.901 1.00 92.73 313 A 1 
ATOM 2454 N N   . ALA A 1 314 ? 36.382  40.850   -20.298 1.00 97.03 314 A 1 
ATOM 2455 C CA  . ALA A 1 314 ? 37.132  39.923   -19.449 1.00 97.14 314 A 1 
ATOM 2456 C C   . ALA A 1 314 ? 37.854  38.818   -20.242 1.00 97.29 314 A 1 
ATOM 2457 O O   . ALA A 1 314 ? 38.448  37.922   -19.648 1.00 96.07 314 A 1 
ATOM 2458 C CB  . ALA A 1 314 ? 36.193  39.379   -18.370 1.00 97.03 314 A 1 
ATOM 2459 N N   . SER A 1 315 ? 37.854  38.896   -21.567 1.00 97.09 315 A 1 
ATOM 2460 C CA  . SER A 1 315 ? 38.462  37.888   -22.447 1.00 96.71 315 A 1 
ATOM 2461 C C   . SER A 1 315 ? 39.932  37.601   -22.116 1.00 96.90 315 A 1 
ATOM 2462 O O   . SER A 1 315 ? 40.368  36.463   -22.220 1.00 95.33 315 A 1 
ATOM 2463 C CB  . SER A 1 315 ? 38.342  38.353   -23.899 1.00 95.75 315 A 1 
ATOM 2464 O OG  . SER A 1 315 ? 38.710  37.325   -24.790 1.00 90.90 315 A 1 
ATOM 2465 N N   . THR A 1 316 ? 40.686  38.596   -21.665 1.00 97.01 316 A 1 
ATOM 2466 C CA  . THR A 1 316 ? 42.120  38.466   -21.355 1.00 96.92 316 A 1 
ATOM 2467 C C   . THR A 1 316 ? 42.427  38.226   -19.874 1.00 97.22 316 A 1 
ATOM 2468 O O   . THR A 1 316 ? 43.593  38.113   -19.507 1.00 95.85 316 A 1 
ATOM 2469 C CB  . THR A 1 316 ? 42.882  39.707   -21.833 1.00 96.31 316 A 1 
ATOM 2470 O OG1 . THR A 1 316 ? 42.395  40.855   -21.175 1.00 93.65 316 A 1 
ATOM 2471 C CG2 . THR A 1 316 ? 42.722  39.954   -23.335 1.00 92.13 316 A 1 
ATOM 2472 N N   . THR A 1 317 ? 41.407  38.186   -19.003 1.00 96.94 317 A 1 
ATOM 2473 C CA  . THR A 1 317 ? 41.579  38.111   -17.541 1.00 97.14 317 A 1 
ATOM 2474 C C   . THR A 1 317 ? 40.915  36.891   -16.909 1.00 97.50 317 A 1 
ATOM 2475 O O   . THR A 1 317 ? 41.391  36.417   -15.879 1.00 96.46 317 A 1 
ATOM 2476 C CB  . THR A 1 317 ? 41.056  39.379   -16.854 1.00 96.74 317 A 1 
ATOM 2477 O OG1 . THR A 1 317 ? 39.706  39.612   -17.179 1.00 92.88 317 A 1 
ATOM 2478 C CG2 . THR A 1 317 ? 41.829  40.631   -17.275 1.00 90.89 317 A 1 
ATOM 2479 N N   . MET A 1 318 ? 39.843  36.374   -17.516 1.00 97.21 318 A 1 
ATOM 2480 C CA  . MET A 1 318 ? 39.128  35.188   -17.049 1.00 97.40 318 A 1 
ATOM 2481 C C   . MET A 1 318 ? 39.375  33.988   -17.961 1.00 97.47 318 A 1 
ATOM 2482 O O   . MET A 1 318 ? 39.417  34.118   -19.186 1.00 96.30 318 A 1 
ATOM 2483 C CB  . MET A 1 318 ? 37.627  35.465   -16.928 1.00 96.76 318 A 1 
ATOM 2484 C CG  . MET A 1 318 ? 37.329  36.478   -15.817 1.00 93.02 318 A 1 
ATOM 2485 S SD  . MET A 1 318 ? 35.557  36.737   -15.563 1.00 92.57 318 A 1 
ATOM 2486 C CE  . MET A 1 318 ? 35.638  37.973   -14.240 1.00 81.41 318 A 1 
ATOM 2487 N N   . ASP A 1 319 ? 39.501  32.814   -17.339 1.00 97.63 319 A 1 
ATOM 2488 C CA  . ASP A 1 319 ? 39.604  31.532   -18.032 1.00 97.75 319 A 1 
ATOM 2489 C C   . ASP A 1 319 ? 38.315  31.199   -18.809 1.00 97.89 319 A 1 
ATOM 2490 O O   . ASP A 1 319 ? 37.266  31.826   -18.613 1.00 97.34 319 A 1 
ATOM 2491 C CB  . ASP A 1 319 ? 39.958  30.442   -17.000 1.00 97.43 319 A 1 
ATOM 2492 C CG  . ASP A 1 319 ? 40.486  29.136   -17.608 1.00 96.81 319 A 1 
ATOM 2493 O OD1 . ASP A 1 319 ? 40.838  29.119   -18.805 1.00 93.15 319 A 1 
ATOM 2494 O OD2 . ASP A 1 319 ? 40.571  28.135   -16.857 1.00 92.48 319 A 1 
ATOM 2495 N N   . TYR A 1 320 ? 38.376  30.199   -19.678 1.00 97.65 320 A 1 
ATOM 2496 C CA  . TYR A 1 320 ? 37.198  29.685   -20.375 1.00 97.71 320 A 1 
ATOM 2497 C C   . TYR A 1 320 ? 36.196  29.047   -19.394 1.00 97.85 320 A 1 
ATOM 2498 O O   . TYR A 1 320 ? 36.590  28.531   -18.343 1.00 97.01 320 A 1 
ATOM 2499 C CB  . TYR A 1 320 ? 37.636  28.681   -21.442 1.00 97.43 320 A 1 
ATOM 2500 C CG  . TYR A 1 320 ? 38.582  29.260   -22.477 1.00 97.38 320 A 1 
ATOM 2501 C CD1 . TYR A 1 320 ? 38.086  29.983   -23.583 1.00 93.59 320 A 1 
ATOM 2502 C CD2 . TYR A 1 320 ? 39.969  29.074   -22.328 1.00 93.86 320 A 1 
ATOM 2503 C CE1 . TYR A 1 320 ? 38.975  30.500   -24.550 1.00 93.49 320 A 1 
ATOM 2504 C CE2 . TYR A 1 320 ? 40.860  29.590   -23.291 1.00 92.80 320 A 1 
ATOM 2505 C CZ  . TYR A 1 320 ? 40.363  30.292   -24.407 1.00 96.04 320 A 1 
ATOM 2506 O OH  . TYR A 1 320 ? 41.229  30.758   -25.341 1.00 95.03 320 A 1 
ATOM 2507 N N   . PRO A 1 321 ? 34.891  29.039   -19.699 1.00 97.93 321 A 1 
ATOM 2508 C CA  . PRO A 1 321 ? 33.900  28.417   -18.830 1.00 97.85 321 A 1 
ATOM 2509 C C   . PRO A 1 321 ? 34.005  26.885   -18.852 1.00 97.84 321 A 1 
ATOM 2510 O O   . PRO A 1 321 ? 34.336  26.264   -19.864 1.00 97.03 321 A 1 
ATOM 2511 C CB  . PRO A 1 321 ? 32.545  28.916   -19.338 1.00 97.44 321 A 1 
ATOM 2512 C CG  . PRO A 1 321 ? 32.803  29.145   -20.827 1.00 96.19 321 A 1 
ATOM 2513 C CD  . PRO A 1 321 ? 34.255  29.620   -20.871 1.00 97.56 321 A 1 
ATOM 2514 N N   . SER A 1 322 ? 33.657  26.260   -17.733 1.00 97.48 322 A 1 
ATOM 2515 C CA  . SER A 1 322 ? 33.482  24.808   -17.679 1.00 97.38 322 A 1 
ATOM 2516 C C   . SER A 1 322 ? 32.134  24.387   -18.272 1.00 97.39 322 A 1 
ATOM 2517 O O   . SER A 1 322 ? 31.165  25.150   -18.255 1.00 96.96 322 A 1 
ATOM 2518 C CB  . SER A 1 322 ? 33.652  24.292   -16.245 1.00 96.98 322 A 1 
ATOM 2519 O OG  . SER A 1 322 ? 32.562  24.664   -15.422 1.00 95.08 322 A 1 
ATOM 2520 N N   . LEU A 1 323 ? 32.037  23.140   -18.731 1.00 96.91 323 A 1 
ATOM 2521 C CA  . LEU A 1 323 ? 30.772  22.562   -19.209 1.00 96.53 323 A 1 
ATOM 2522 C C   . LEU A 1 323 ? 29.671  22.601   -18.140 1.00 96.58 323 A 1 
ATOM 2523 O O   . LEU A 1 323 ? 28.515  22.868   -18.461 1.00 95.34 323 A 1 
ATOM 2524 C CB  . LEU A 1 323 ? 31.005  21.101   -19.650 1.00 95.71 323 A 1 
ATOM 2525 C CG  . LEU A 1 323 ? 31.841  20.936   -20.930 1.00 92.03 323 A 1 
ATOM 2526 C CD1 . LEU A 1 323 ? 32.140  19.451   -21.148 1.00 82.87 323 A 1 
ATOM 2527 C CD2 . LEU A 1 323 ? 31.103  21.452   -22.158 1.00 83.15 323 A 1 
ATOM 2528 N N   . GLY A 1 324 ? 30.021  22.381   -16.867 1.00 96.69 324 A 1 
ATOM 2529 C CA  . GLY A 1 324 ? 29.085  22.452   -15.743 1.00 96.30 324 A 1 
ATOM 2530 C C   . GLY A 1 324 ? 28.491  23.852   -15.569 1.00 96.54 324 A 1 
ATOM 2531 O O   . GLY A 1 324 ? 27.272  24.004   -15.555 1.00 95.80 324 A 1 
ATOM 2532 N N   . LEU A 1 325 ? 29.344  24.885   -15.546 1.00 96.51 325 A 1 
ATOM 2533 C CA  . LEU A 1 325 ? 28.906  26.279   -15.436 1.00 96.47 325 A 1 
ATOM 2534 C C   . LEU A 1 325 ? 28.049  26.691   -16.643 1.00 96.55 325 A 1 
ATOM 2535 O O   . LEU A 1 325 ? 26.998  27.312   -16.484 1.00 96.22 325 A 1 
ATOM 2536 C CB  . LEU A 1 325 ? 30.150  27.177   -15.295 1.00 96.83 325 A 1 
ATOM 2537 C CG  . LEU A 1 325 ? 29.829  28.677   -15.130 1.00 95.88 325 A 1 
ATOM 2538 C CD1 . LEU A 1 325 ? 29.063  28.964   -13.838 1.00 88.45 325 A 1 
ATOM 2539 C CD2 . LEU A 1 325 ? 31.133  29.475   -15.108 1.00 90.24 325 A 1 
ATOM 2540 N N   . MET A 1 326 ? 28.464  26.303   -17.844 1.00 96.57 326 A 1 
ATOM 2541 C CA  . MET A 1 326 ? 27.708  26.586   -19.062 1.00 96.07 326 A 1 
ATOM 2542 C C   . MET A 1 326 ? 26.327  25.912   -19.044 1.00 95.98 326 A 1 
ATOM 2543 O O   . MET A 1 326 ? 25.327  26.559   -19.344 1.00 94.74 326 A 1 
ATOM 2544 C CB  . MET A 1 326 ? 28.542  26.156   -20.277 1.00 95.05 326 A 1 
ATOM 2545 C CG  . MET A 1 326 ? 27.916  26.631   -21.590 1.00 86.75 326 A 1 
ATOM 2546 S SD  . MET A 1 326 ? 28.950  26.355   -23.049 1.00 86.53 326 A 1 
ATOM 2547 C CE  . MET A 1 326 ? 28.988  24.550   -23.101 1.00 75.07 326 A 1 
ATOM 2548 N N   . THR A 1 327 ? 26.256  24.650   -18.627 1.00 96.10 327 A 1 
ATOM 2549 C CA  . THR A 1 327 ? 24.993  23.910   -18.460 1.00 94.98 327 A 1 
ATOM 2550 C C   . THR A 1 327 ? 24.065  24.611   -17.469 1.00 94.75 327 A 1 
ATOM 2551 O O   . THR A 1 327 ? 22.889  24.820   -17.768 1.00 93.62 327 A 1 
ATOM 2552 C CB  . THR A 1 327 ? 25.261  22.475   -17.971 1.00 93.82 327 A 1 
ATOM 2553 O OG1 . THR A 1 327 ? 26.060  21.795   -18.901 1.00 87.42 327 A 1 
ATOM 2554 C CG2 . THR A 1 327 ? 23.980  21.658   -17.802 1.00 86.31 327 A 1 
ATOM 2555 N N   . GLU A 1 328 ? 24.593  25.018   -16.318 1.00 94.48 328 A 1 
ATOM 2556 C CA  . GLU A 1 328 ? 23.834  25.744   -15.300 1.00 93.94 328 A 1 
ATOM 2557 C C   . GLU A 1 328 ? 23.232  27.036   -15.875 1.00 93.76 328 A 1 
ATOM 2558 O O   . GLU A 1 328 ? 22.026  27.262   -15.754 1.00 92.91 328 A 1 
ATOM 2559 C CB  . GLU A 1 328 ? 24.754  26.050   -14.104 1.00 94.04 328 A 1 
ATOM 2560 C CG  . GLU A 1 328 ? 23.992  26.619   -12.898 1.00 89.92 328 A 1 
ATOM 2561 C CD  . GLU A 1 328 ? 24.915  27.374   -11.934 1.00 86.82 328 A 1 
ATOM 2562 O OE1 . GLU A 1 328 ? 24.489  28.473   -11.497 1.00 76.39 328 A 1 
ATOM 2563 O OE2 . GLU A 1 328 ? 26.057  26.921   -11.724 1.00 78.13 328 A 1 
ATOM 2564 N N   . LYS A 1 329 ? 24.045  27.860   -16.549 1.00 95.27 329 A 1 
ATOM 2565 C CA  . LYS A 1 329 ? 23.596  29.156   -17.080 1.00 95.68 329 A 1 
ATOM 2566 C C   . LYS A 1 329 ? 22.619  29.017   -18.248 1.00 95.63 329 A 1 
ATOM 2567 O O   . LYS A 1 329 ? 21.598  29.704   -18.255 1.00 95.01 329 A 1 
ATOM 2568 C CB  . LYS A 1 329 ? 24.805  30.033   -17.451 1.00 96.50 329 A 1 
ATOM 2569 C CG  . LYS A 1 329 ? 25.700  30.422   -16.257 1.00 95.93 329 A 1 
ATOM 2570 C CD  . LYS A 1 329 ? 24.942  31.100   -15.104 1.00 94.64 329 A 1 
ATOM 2571 C CE  . LYS A 1 329 ? 25.916  31.453   -13.978 1.00 92.08 329 A 1 
ATOM 2572 N NZ  . LYS A 1 329 ? 25.195  31.735   -12.714 1.00 88.22 329 A 1 
ATOM 2573 N N   . LEU A 1 330 ? 22.857  28.098   -19.176 1.00 94.42 330 A 1 
ATOM 2574 C CA  . LEU A 1 330 ? 21.917  27.797   -20.263 1.00 93.53 330 A 1 
ATOM 2575 C C   . LEU A 1 330 ? 20.556  27.367   -19.710 1.00 92.41 330 A 1 
ATOM 2576 O O   . LEU A 1 330 ? 19.515  27.877   -20.134 1.00 91.00 330 A 1 
ATOM 2577 C CB  . LEU A 1 330 ? 22.499  26.687   -21.160 1.00 94.63 330 A 1 
ATOM 2578 C CG  . LEU A 1 330 ? 23.654  27.127   -22.078 1.00 94.35 330 A 1 
ATOM 2579 C CD1 . LEU A 1 330 ? 24.329  25.894   -22.675 1.00 88.20 330 A 1 
ATOM 2580 C CD2 . LEU A 1 330 ? 23.164  28.002   -23.231 1.00 90.04 330 A 1 
ATOM 2581 N N   . SER A 1 331 ? 20.560  26.487   -18.715 1.00 91.38 331 A 1 
ATOM 2582 C CA  . SER A 1 331 ? 19.337  26.030   -18.057 1.00 89.47 331 A 1 
ATOM 2583 C C   . SER A 1 331 ? 18.645  27.188   -17.323 1.00 89.09 331 A 1 
ATOM 2584 O O   . SER A 1 331 ? 17.456  27.427   -17.538 1.00 87.66 331 A 1 
ATOM 2585 C CB  . SER A 1 331 ? 19.669  24.849   -17.140 1.00 88.37 331 A 1 
ATOM 2586 O OG  . SER A 1 331 ? 18.498  24.322   -16.552 1.00 77.16 331 A 1 
ATOM 2587 N N   . GLN A 1 332 ? 19.372  27.994   -16.536 1.00 91.03 332 A 1 
ATOM 2588 C CA  . GLN A 1 332 ? 18.830  29.165   -15.826 1.00 90.47 332 A 1 
ATOM 2589 C C   . GLN A 1 332 ? 18.148  30.155   -16.778 1.00 89.94 332 A 1 
ATOM 2590 O O   . GLN A 1 332 ? 17.049  30.629   -16.483 1.00 88.34 332 A 1 
ATOM 2591 C CB  . GLN A 1 332 ? 19.951  29.887   -15.055 1.00 91.04 332 A 1 
ATOM 2592 C CG  . GLN A 1 332 ? 20.322  29.191   -13.734 1.00 86.61 332 A 1 
ATOM 2593 C CD  . GLN A 1 332 ? 21.505  29.844   -13.019 1.00 86.89 332 A 1 
ATOM 2594 O OE1 . GLN A 1 332 ? 22.077  30.839   -13.451 1.00 81.45 332 A 1 
ATOM 2595 N NE2 . GLN A 1 332 ? 21.927  29.307   -11.892 1.00 79.67 332 A 1 
ATOM 2596 N N   . LYS A 1 333 ? 18.740  30.399   -17.940 1.00 92.61 333 A 1 
ATOM 2597 C CA  . LYS A 1 333 ? 18.233  31.342   -18.949 1.00 92.83 333 A 1 
ATOM 2598 C C   . LYS A 1 333 ? 17.265  30.719   -19.963 1.00 93.04 333 A 1 
ATOM 2599 O O   . LYS A 1 333 ? 16.774  31.414   -20.847 1.00 91.10 333 A 1 
ATOM 2600 C CB  . LYS A 1 333 ? 19.422  32.044   -19.626 1.00 93.79 333 A 1 
ATOM 2601 C CG  . LYS A 1 333 ? 20.340  32.804   -18.654 1.00 93.38 333 A 1 
ATOM 2602 C CD  . LYS A 1 333 ? 19.620  33.903   -17.865 1.00 90.59 333 A 1 
ATOM 2603 C CE  . LYS A 1 333 ? 20.637  34.681   -17.025 1.00 87.66 333 A 1 
ATOM 2604 N NZ  . LYS A 1 333 ? 20.001  35.819   -16.342 1.00 81.19 333 A 1 
ATOM 2605 N N   . ASN A 1 334 ? 16.922  29.435   -19.809 1.00 89.57 334 A 1 
ATOM 2606 C CA  . ASN A 1 334 ? 16.024  28.702   -20.710 1.00 88.41 334 A 1 
ATOM 2607 C C   . ASN A 1 334 ? 16.490  28.693   -22.176 1.00 89.48 334 A 1 
ATOM 2608 O O   . ASN A 1 334 ? 15.660  28.731   -23.088 1.00 87.65 334 A 1 
ATOM 2609 C CB  . ASN A 1 334 ? 14.577  29.209   -20.564 1.00 86.18 334 A 1 
ATOM 2610 C CG  . ASN A 1 334 ? 14.116  29.212   -19.132 1.00 79.23 334 A 1 
ATOM 2611 O OD1 . ASN A 1 334 ? 14.141  28.210   -18.454 1.00 72.18 334 A 1 
ATOM 2612 N ND2 . ASN A 1 334 ? 13.689  30.340   -18.615 1.00 70.01 334 A 1 
ATOM 2613 N N   . ILE A 1 335 ? 17.796  28.648   -22.395 1.00 92.46 335 A 1 
ATOM 2614 C CA  . ILE A 1 335 ? 18.376  28.679   -23.737 1.00 93.50 335 A 1 
ATOM 2615 C C   . ILE A 1 335 ? 18.561  27.252   -24.251 1.00 93.51 335 A 1 
ATOM 2616 O O   . ILE A 1 335 ? 19.201  26.422   -23.608 1.00 92.32 335 A 1 
ATOM 2617 C CB  . ILE A 1 335 ? 19.674  29.510   -23.756 1.00 94.00 335 A 1 
ATOM 2618 C CG1 . ILE A 1 335 ? 19.333  30.976   -23.394 1.00 91.11 335 A 1 
ATOM 2619 C CG2 . ILE A 1 335 ? 20.369  29.421   -25.129 1.00 91.37 335 A 1 
ATOM 2620 C CD1 . ILE A 1 335 ? 20.534  31.912   -23.300 1.00 86.33 335 A 1 
ATOM 2621 N N   . ASN A 1 336 ? 18.014  26.981   -25.430 1.00 92.73 336 A 1 
ATOM 2622 C CA  . ASN A 1 336 ? 18.308  25.769   -26.185 1.00 92.35 336 A 1 
ATOM 2623 C C   . ASN A 1 336 ? 19.474  26.066   -27.132 1.00 93.35 336 A 1 
ATOM 2624 O O   . ASN A 1 336 ? 19.373  26.958   -27.979 1.00 92.80 336 A 1 
ATOM 2625 C CB  . ASN A 1 336 ? 17.073  25.297   -26.954 1.00 91.09 336 A 1 
ATOM 2626 C CG  . ASN A 1 336 ? 15.876  25.014   -26.062 1.00 87.10 336 A 1 
ATOM 2627 O OD1 . ASN A 1 336 ? 15.661  23.926   -25.565 1.00 78.71 336 A 1 
ATOM 2628 N ND2 . ASN A 1 336 ? 15.028  25.994   -25.856 1.00 77.18 336 A 1 
ATOM 2629 N N   . LEU A 1 337 ? 20.553  25.313   -26.992 1.00 94.41 337 A 1 
ATOM 2630 C CA  . LEU A 1 337 ? 21.770  25.515   -27.774 1.00 95.19 337 A 1 
ATOM 2631 C C   . LEU A 1 337 ? 21.805  24.544   -28.963 1.00 95.20 337 A 1 
ATOM 2632 O O   . LEU A 1 337 ? 21.662  23.334   -28.807 1.00 94.04 337 A 1 
ATOM 2633 C CB  . LEU A 1 337 ? 22.979  25.391   -26.826 1.00 95.54 337 A 1 
ATOM 2634 C CG  . LEU A 1 337 ? 24.359  25.446   -27.495 1.00 95.01 337 A 1 
ATOM 2635 C CD1 . LEU A 1 337 ? 24.630  26.779   -28.177 1.00 89.15 337 A 1 
ATOM 2636 C CD2 . LEU A 1 337 ? 25.431  25.232   -26.424 1.00 89.98 337 A 1 
ATOM 2637 N N   . ILE A 1 338 ? 22.002  25.081   -30.149 1.00 94.81 338 A 1 
ATOM 2638 C CA  . ILE A 1 338 ? 22.125  24.325   -31.393 1.00 94.61 338 A 1 
ATOM 2639 C C   . ILE A 1 338 ? 23.577  24.421   -31.854 1.00 94.91 338 A 1 
ATOM 2640 O O   . ILE A 1 338 ? 24.010  25.482   -32.293 1.00 94.35 338 A 1 
ATOM 2641 C CB  . ILE A 1 338 ? 21.132  24.849   -32.459 1.00 94.08 338 A 1 
ATOM 2642 C CG1 . ILE A 1 338 ? 19.668  24.750   -31.960 1.00 92.18 338 A 1 
ATOM 2643 C CG2 . ILE A 1 338 ? 21.321  24.071   -33.773 1.00 92.27 338 A 1 
ATOM 2644 C CD1 . ILE A 1 338 ? 18.633  25.417   -32.875 1.00 88.28 338 A 1 
ATOM 2645 N N   . PHE A 1 339 ? 24.304  23.312   -31.779 1.00 95.08 339 A 1 
ATOM 2646 C CA  . PHE A 1 339 ? 25.629  23.191   -32.371 1.00 94.76 339 A 1 
ATOM 2647 C C   . PHE A 1 339 ? 25.495  22.886   -33.864 1.00 94.24 339 A 1 
ATOM 2648 O O   . PHE A 1 339 ? 25.124  21.778   -34.246 1.00 93.10 339 A 1 
ATOM 2649 C CB  . PHE A 1 339 ? 26.421  22.100   -31.643 1.00 95.12 339 A 1 
ATOM 2650 C CG  . PHE A 1 339 ? 26.749  22.400   -30.191 1.00 95.33 339 A 1 
ATOM 2651 C CD1 . PHE A 1 339 ? 27.602  23.471   -29.871 1.00 92.52 339 A 1 
ATOM 2652 C CD2 . PHE A 1 339 ? 26.250  21.577   -29.163 1.00 92.76 339 A 1 
ATOM 2653 C CE1 . PHE A 1 339 ? 27.967  23.716   -28.536 1.00 92.82 339 A 1 
ATOM 2654 C CE2 . PHE A 1 339 ? 26.617  21.819   -27.825 1.00 92.49 339 A 1 
ATOM 2655 C CZ  . PHE A 1 339 ? 27.482  22.885   -27.511 1.00 94.86 339 A 1 
ATOM 2656 N N   . ALA A 1 340 ? 25.788  23.858   -34.701 1.00 92.74 340 A 1 
ATOM 2657 C CA  . ALA A 1 340 ? 25.876  23.726   -36.146 1.00 91.76 340 A 1 
ATOM 2658 C C   . ALA A 1 340 ? 27.359  23.657   -36.525 1.00 91.68 340 A 1 
ATOM 2659 O O   . ALA A 1 340 ? 28.015  24.683   -36.649 1.00 90.58 340 A 1 
ATOM 2660 C CB  . ALA A 1 340 ? 25.135  24.912   -36.778 1.00 91.53 340 A 1 
ATOM 2661 N N   . VAL A 1 341 ? 27.888  22.442   -36.625 1.00 92.39 341 A 1 
ATOM 2662 C CA  . VAL A 1 341 ? 29.337  22.213   -36.729 1.00 92.51 341 A 1 
ATOM 2663 C C   . VAL A 1 341 ? 29.685  21.291   -37.894 1.00 91.96 341 A 1 
ATOM 2664 O O   . VAL A 1 341 ? 28.894  20.429   -38.270 1.00 91.48 341 A 1 
ATOM 2665 C CB  . VAL A 1 341 ? 29.925  21.679   -35.413 1.00 92.98 341 A 1 
ATOM 2666 C CG1 . VAL A 1 341 ? 29.704  22.674   -34.269 1.00 89.29 341 A 1 
ATOM 2667 C CG2 . VAL A 1 341 ? 29.343  20.320   -34.994 1.00 87.09 341 A 1 
ATOM 2668 N N   . THR A 1 342 ? 30.878  21.453   -38.457 1.00 90.15 342 A 1 
ATOM 2669 C CA  . THR A 1 342 ? 31.322  20.642   -39.597 1.00 89.53 342 A 1 
ATOM 2670 C C   . THR A 1 342 ? 31.620  19.189   -39.206 1.00 90.00 342 A 1 
ATOM 2671 O O   . THR A 1 342 ? 31.788  18.839   -38.039 1.00 90.00 342 A 1 
ATOM 2672 C CB  . THR A 1 342 ? 32.525  21.274   -40.306 1.00 88.82 342 A 1 
ATOM 2673 O OG1 . THR A 1 342 ? 33.563  21.432   -39.379 1.00 84.77 342 A 1 
ATOM 2674 C CG2 . THR A 1 342 ? 32.193  22.631   -40.921 1.00 84.28 342 A 1 
ATOM 2675 N N   . GLU A 1 343 ? 31.678  18.303   -40.198 1.00 90.87 343 A 1 
ATOM 2676 C CA  . GLU A 1 343 ? 31.798  16.850   -39.995 1.00 90.99 343 A 1 
ATOM 2677 C C   . GLU A 1 343 ? 33.060  16.433   -39.217 1.00 91.26 343 A 1 
ATOM 2678 O O   . GLU A 1 343 ? 33.028  15.476   -38.447 1.00 89.89 343 A 1 
ATOM 2679 C CB  . GLU A 1 343 ? 31.732  16.176   -41.375 1.00 90.08 343 A 1 
ATOM 2680 C CG  . GLU A 1 343 ? 31.629  14.644   -41.298 1.00 82.95 343 A 1 
ATOM 2681 C CD  . GLU A 1 343 ? 31.352  13.978   -42.659 1.00 79.47 343 A 1 
ATOM 2682 O OE1 . GLU A 1 343 ? 31.020  12.768   -42.645 1.00 69.60 343 A 1 
ATOM 2683 O OE2 . GLU A 1 343 ? 31.454  14.664   -43.700 1.00 70.17 343 A 1 
ATOM 2684 N N   . ASN A 1 344 ? 34.156  17.179   -39.353 1.00 92.81 344 A 1 
ATOM 2685 C CA  . ASN A 1 344 ? 35.429  16.916   -38.672 1.00 92.21 344 A 1 
ATOM 2686 C C   . ASN A 1 344 ? 35.367  17.079   -37.141 1.00 93.92 344 A 1 
ATOM 2687 O O   . ASN A 1 344 ? 36.186  16.485   -36.435 1.00 92.05 344 A 1 
ATOM 2688 C CB  . ASN A 1 344 ? 36.528  17.816   -39.280 1.00 89.67 344 A 1 
ATOM 2689 C CG  . ASN A 1 344 ? 36.230  19.301   -39.139 1.00 80.41 344 A 1 
ATOM 2690 O OD1 . ASN A 1 344 ? 35.115  19.729   -39.337 1.00 68.73 344 A 1 
ATOM 2691 N ND2 . ASN A 1 344 ? 37.192  20.123   -38.804 1.00 70.10 344 A 1 
ATOM 2692 N N   . VAL A 1 345 ? 34.426  17.851   -36.615 1.00 93.35 345 A 1 
ATOM 2693 C CA  . VAL A 1 345 ? 34.269  18.098   -35.171 1.00 94.34 345 A 1 
ATOM 2694 C C   . VAL A 1 345 ? 32.942  17.599   -34.601 1.00 95.47 345 A 1 
ATOM 2695 O O   . VAL A 1 345 ? 32.767  17.604   -33.381 1.00 95.08 345 A 1 
ATOM 2696 C CB  . VAL A 1 345 ? 34.514  19.578   -34.812 1.00 94.08 345 A 1 
ATOM 2697 C CG1 . VAL A 1 345 ? 35.966  19.979   -35.096 1.00 89.74 345 A 1 
ATOM 2698 C CG2 . VAL A 1 345 ? 33.576  20.536   -35.551 1.00 88.12 345 A 1 
ATOM 2699 N N   . VAL A 1 346 ? 32.027  17.092   -35.427 1.00 94.85 346 A 1 
ATOM 2700 C CA  . VAL A 1 346 ? 30.661  16.715   -35.011 1.00 95.14 346 A 1 
ATOM 2701 C C   . VAL A 1 346 ? 30.632  15.755   -33.819 1.00 95.64 346 A 1 
ATOM 2702 O O   . VAL A 1 346 ? 29.858  15.965   -32.888 1.00 95.44 346 A 1 
ATOM 2703 C CB  . VAL A 1 346 ? 29.849  16.163   -36.202 1.00 94.15 346 A 1 
ATOM 2704 C CG1 . VAL A 1 346 ? 30.279  14.771   -36.664 1.00 83.31 346 A 1 
ATOM 2705 C CG2 . VAL A 1 346 ? 28.355  16.120   -35.865 1.00 81.99 346 A 1 
ATOM 2706 N N   . ASN A 1 347 ? 31.509  14.756   -33.785 1.00 96.21 347 A 1 
ATOM 2707 C CA  . ASN A 1 347 ? 31.570  13.777   -32.696 1.00 96.45 347 A 1 
ATOM 2708 C C   . ASN A 1 347 ? 31.899  14.429   -31.341 1.00 96.79 347 A 1 
ATOM 2709 O O   . ASN A 1 347 ? 31.355  14.035   -30.315 1.00 95.95 347 A 1 
ATOM 2710 C CB  . ASN A 1 347 ? 32.624  12.711   -33.042 1.00 96.05 347 A 1 
ATOM 2711 C CG  . ASN A 1 347 ? 32.225  11.824   -34.211 1.00 88.58 347 A 1 
ATOM 2712 O OD1 . ASN A 1 347 ? 31.069  11.595   -34.504 1.00 78.20 347 A 1 
ATOM 2713 N ND2 . ASN A 1 347 ? 33.183  11.269   -34.917 1.00 77.09 347 A 1 
ATOM 2714 N N   . LEU A 1 348 ? 32.772  15.446   -31.334 1.00 96.39 348 A 1 
ATOM 2715 C CA  . LEU A 1 348 ? 33.116  16.183   -30.116 1.00 96.57 348 A 1 
ATOM 2716 C C   . LEU A 1 348 ? 31.895  16.935   -29.572 1.00 97.09 348 A 1 
ATOM 2717 O O   . LEU A 1 348 ? 31.585  16.842   -28.383 1.00 96.69 348 A 1 
ATOM 2718 C CB  . LEU A 1 348 ? 34.282  17.136   -30.435 1.00 96.38 348 A 1 
ATOM 2719 C CG  . LEU A 1 348 ? 34.696  18.040   -29.263 1.00 95.06 348 A 1 
ATOM 2720 C CD1 . LEU A 1 348 ? 35.236  17.224   -28.086 1.00 89.36 348 A 1 
ATOM 2721 C CD2 . LEU A 1 348 ? 35.780  19.008   -29.733 1.00 89.99 348 A 1 
ATOM 2722 N N   . TYR A 1 349 ? 31.174  17.631   -30.432 1.00 96.77 349 A 1 
ATOM 2723 C CA  . TYR A 1 349 ? 29.984  18.385   -30.035 1.00 96.76 349 A 1 
ATOM 2724 C C   . TYR A 1 349 ? 28.787  17.482   -29.710 1.00 96.86 349 A 1 
ATOM 2725 O O   . TYR A 1 349 ? 27.960  17.856   -28.877 1.00 95.96 349 A 1 
ATOM 2726 C CB  . TYR A 1 349 ? 29.659  19.422   -31.106 1.00 96.64 349 A 1 
ATOM 2727 C CG  . TYR A 1 349 ? 30.628  20.592   -31.109 1.00 96.68 349 A 1 
ATOM 2728 C CD1 . TYR A 1 349 ? 30.429  21.668   -30.222 1.00 92.67 349 A 1 
ATOM 2729 C CD2 . TYR A 1 349 ? 31.731  20.605   -31.982 1.00 92.96 349 A 1 
ATOM 2730 C CE1 . TYR A 1 349 ? 31.322  22.758   -30.218 1.00 92.46 349 A 1 
ATOM 2731 C CE2 . TYR A 1 349 ? 32.632  21.690   -31.979 1.00 92.34 349 A 1 
ATOM 2732 C CZ  . TYR A 1 349 ? 32.424  22.772   -31.101 1.00 95.60 349 A 1 
ATOM 2733 O OH  . TYR A 1 349 ? 33.285  23.823   -31.105 1.00 94.74 349 A 1 
ATOM 2734 N N   . GLN A 1 350 ? 28.705  16.277   -30.286 1.00 96.01 350 A 1 
ATOM 2735 C CA  . GLN A 1 350 ? 27.751  15.253   -29.848 1.00 95.61 350 A 1 
ATOM 2736 C C   . GLN A 1 350 ? 28.018  14.841   -28.396 1.00 95.81 350 A 1 
ATOM 2737 O O   . GLN A 1 350 ? 27.089  14.871   -27.592 1.00 95.52 350 A 1 
ATOM 2738 C CB  . GLN A 1 350 ? 27.794  14.037   -30.786 1.00 95.63 350 A 1 
ATOM 2739 C CG  . GLN A 1 350 ? 27.061  14.322   -32.102 1.00 89.37 350 A 1 
ATOM 2740 C CD  . GLN A 1 350 ? 27.208  13.210   -33.136 1.00 87.48 350 A 1 
ATOM 2741 O OE1 . GLN A 1 350 ? 28.028  12.312   -33.059 1.00 78.49 350 A 1 
ATOM 2742 N NE2 . GLN A 1 350 ? 26.412  13.228   -34.180 1.00 75.75 350 A 1 
ATOM 2743 N N   . ASN A 1 351 ? 29.271  14.590   -28.036 1.00 96.67 351 A 1 
ATOM 2744 C CA  . ASN A 1 351 ? 29.635  14.286   -26.649 1.00 96.35 351 A 1 
ATOM 2745 C C   . ASN A 1 351 ? 29.294  15.451   -25.696 1.00 96.42 351 A 1 
ATOM 2746 O O   . ASN A 1 351 ? 28.801  15.227   -24.594 1.00 95.63 351 A 1 
ATOM 2747 C CB  . ASN A 1 351 ? 31.135  13.959   -26.573 1.00 96.60 351 A 1 
ATOM 2748 C CG  . ASN A 1 351 ? 31.542  12.700   -27.327 1.00 94.06 351 A 1 
ATOM 2749 O OD1 . ASN A 1 351 ? 30.768  11.831   -27.668 1.00 85.58 351 A 1 
ATOM 2750 N ND2 . ASN A 1 351 ? 32.817  12.546   -27.598 1.00 84.10 351 A 1 
ATOM 2751 N N   . TYR A 1 352 ? 29.513  16.708   -26.111 1.00 96.84 352 A 1 
ATOM 2752 C CA  . TYR A 1 352 ? 29.068  17.862   -25.320 1.00 96.39 352 A 1 
ATOM 2753 C C   . TYR A 1 352 ? 27.543  17.910   -25.181 1.00 96.04 352 A 1 
ATOM 2754 O O   . TYR A 1 352 ? 27.037  18.198   -24.099 1.00 95.02 352 A 1 
ATOM 2755 C CB  . TYR A 1 352 ? 29.584  19.175   -25.925 1.00 96.52 352 A 1 
ATOM 2756 C CG  . TYR A 1 352 ? 31.092  19.364   -25.961 1.00 96.41 352 A 1 
ATOM 2757 C CD1 . TYR A 1 352 ? 31.929  18.792   -24.979 1.00 91.70 352 A 1 
ATOM 2758 C CD2 . TYR A 1 352 ? 31.663  20.168   -26.971 1.00 92.20 352 A 1 
ATOM 2759 C CE1 . TYR A 1 352 ? 33.320  19.007   -25.009 1.00 91.73 352 A 1 
ATOM 2760 C CE2 . TYR A 1 352 ? 33.053  20.390   -27.007 1.00 91.61 352 A 1 
ATOM 2761 C CZ  . TYR A 1 352 ? 33.883  19.807   -26.025 1.00 94.59 352 A 1 
ATOM 2762 O OH  . TYR A 1 352 ? 35.227  20.019   -26.062 1.00 93.19 352 A 1 
ATOM 2763 N N   . SER A 1 353 ? 26.809  17.594   -26.248 1.00 95.78 353 A 1 
ATOM 2764 C CA  . SER A 1 353 ? 25.344  17.576   -26.244 1.00 94.77 353 A 1 
ATOM 2765 C C   . SER A 1 353 ? 24.759  16.519   -25.303 1.00 94.13 353 A 1 
ATOM 2766 O O   . SER A 1 353 ? 23.677  16.733   -24.757 1.00 92.58 353 A 1 
ATOM 2767 C CB  . SER A 1 353 ? 24.830  17.349   -27.669 1.00 93.74 353 A 1 
ATOM 2768 O OG  . SER A 1 353 ? 23.425  17.522   -27.726 1.00 84.17 353 A 1 
ATOM 2769 N N   . GLU A 1 354 ? 25.449  15.403   -25.085 1.00 94.13 354 A 1 
ATOM 2770 C CA  . GLU A 1 354 ? 25.032  14.395   -24.100 1.00 93.26 354 A 1 
ATOM 2771 C C   . GLU A 1 354 ? 25.145  14.910   -22.654 1.00 93.41 354 A 1 
ATOM 2772 O O   . GLU A 1 354 ? 24.359  14.518   -21.793 1.00 91.18 354 A 1 
ATOM 2773 C CB  . GLU A 1 354 ? 25.869  13.116   -24.269 1.00 93.20 354 A 1 
ATOM 2774 C CG  . GLU A 1 354 ? 25.534  12.369   -25.569 1.00 87.77 354 A 1 
ATOM 2775 C CD  . GLU A 1 354 ? 26.335  11.067   -25.759 1.00 82.14 354 A 1 
ATOM 2776 O OE1 . GLU A 1 354 ? 26.095  10.409   -26.801 1.00 71.81 354 A 1 
ATOM 2777 O OE2 . GLU A 1 354 ? 27.143  10.711   -24.871 1.00 72.59 354 A 1 
ATOM 2778 N N   . LEU A 1 355 ? 26.090  15.817   -22.405 1.00 93.92 355 A 1 
ATOM 2779 C CA  . LEU A 1 355 ? 26.339  16.399   -21.083 1.00 93.24 355 A 1 
ATOM 2780 C C   . LEU A 1 355 ? 25.523  17.672   -20.816 1.00 92.99 355 A 1 
ATOM 2781 O O   . LEU A 1 355 ? 25.380  18.069   -19.660 1.00 91.37 355 A 1 
ATOM 2782 C CB  . LEU A 1 355 ? 27.846  16.679   -20.948 1.00 93.75 355 A 1 
ATOM 2783 C CG  . LEU A 1 355 ? 28.750  15.432   -21.056 1.00 92.19 355 A 1 
ATOM 2784 C CD1 . LEU A 1 355 ? 30.215  15.863   -21.023 1.00 87.05 355 A 1 
ATOM 2785 C CD2 . LEU A 1 355 ? 28.510  14.446   -19.912 1.00 87.38 355 A 1 
ATOM 2786 N N   . ILE A 1 356 ? 25.005  18.326   -21.851 1.00 92.66 356 A 1 
ATOM 2787 C CA  . ILE A 1 356 ? 24.306  19.610   -21.754 1.00 92.02 356 A 1 
ATOM 2788 C C   . ILE A 1 356 ? 22.835  19.433   -22.169 1.00 91.22 356 A 1 
ATOM 2789 O O   . ILE A 1 356 ? 22.521  19.402   -23.364 1.00 89.86 356 A 1 
ATOM 2790 C CB  . ILE A 1 356 ? 25.022  20.699   -22.583 1.00 92.90 356 A 1 
ATOM 2791 C CG1 . ILE A 1 356 ? 26.524  20.834   -22.234 1.00 91.03 356 A 1 
ATOM 2792 C CG2 . ILE A 1 356 ? 24.326  22.059   -22.357 1.00 90.05 356 A 1 
ATOM 2793 C CD1 . ILE A 1 356 ? 27.309  21.652   -23.271 1.00 87.26 356 A 1 
ATOM 2794 N N   . PRO A 1 357 ? 21.891  19.354   -21.219 1.00 90.76 357 A 1 
ATOM 2795 C CA  . PRO A 1 357 ? 20.468  19.252   -21.528 1.00 88.54 357 A 1 
ATOM 2796 C C   . PRO A 1 357 ? 19.968  20.427   -22.385 1.00 88.86 357 A 1 
ATOM 2797 O O   . PRO A 1 357 ? 20.400  21.563   -22.228 1.00 86.82 357 A 1 
ATOM 2798 C CB  . PRO A 1 357 ? 19.753  19.196   -20.175 1.00 86.34 357 A 1 
ATOM 2799 C CG  . PRO A 1 357 ? 20.825  18.656   -19.229 1.00 83.26 357 A 1 
ATOM 2800 C CD  . PRO A 1 357 ? 22.105  19.266   -19.785 1.00 86.90 357 A 1 
ATOM 2801 N N   . GLY A 1 358 ? 19.017  20.165   -23.271 1.00 86.73 358 A 1 
ATOM 2802 C CA  . GLY A 1 358 ? 18.451  21.202   -24.144 1.00 86.96 358 A 1 
ATOM 2803 C C   . GLY A 1 358 ? 19.330  21.581   -25.337 1.00 89.52 358 A 1 
ATOM 2804 O O   . GLY A 1 358 ? 19.045  22.576   -26.008 1.00 87.12 358 A 1 
ATOM 2805 N N   . THR A 1 359 ? 20.357  20.787   -25.627 1.00 91.56 359 A 1 
ATOM 2806 C CA  . THR A 1 359 ? 21.205  20.961   -26.809 1.00 92.49 359 A 1 
ATOM 2807 C C   . THR A 1 359 ? 20.869  19.979   -27.929 1.00 92.31 359 A 1 
ATOM 2808 O O   . THR A 1 359 ? 20.275  18.921   -27.721 1.00 90.57 359 A 1 
ATOM 2809 C CB  . THR A 1 359 ? 22.696  20.896   -26.468 1.00 92.30 359 A 1 
ATOM 2810 O OG1 . THR A 1 359 ? 23.014  19.620   -25.990 1.00 82.62 359 A 1 
ATOM 2811 C CG2 . THR A 1 359 ? 23.101  21.917   -25.414 1.00 83.99 359 A 1 
ATOM 2812 N N   . THR A 1 360 ? 21.231  20.343   -29.142 1.00 91.44 360 A 1 
ATOM 2813 C CA  . THR A 1 360 ? 21.185  19.457   -30.314 1.00 91.70 360 A 1 
ATOM 2814 C C   . THR A 1 360 ? 22.343  19.775   -31.254 1.00 92.99 360 A 1 
ATOM 2815 O O   . THR A 1 360 ? 22.800  20.913   -31.316 1.00 92.43 360 A 1 
ATOM 2816 C CB  . THR A 1 360 ? 19.828  19.550   -31.024 1.00 90.00 360 A 1 
ATOM 2817 O OG1 . THR A 1 360 ? 19.706  18.567   -32.026 1.00 78.65 360 A 1 
ATOM 2818 C CG2 . THR A 1 360 ? 19.564  20.905   -31.679 1.00 78.29 360 A 1 
ATOM 2819 N N   . VAL A 1 361 ? 22.799  18.765   -31.994 1.00 93.10 361 A 1 
ATOM 2820 C CA  . VAL A 1 361 ? 23.908  18.889   -32.945 1.00 93.70 361 A 1 
ATOM 2821 C C   . VAL A 1 361 ? 23.393  18.647   -34.356 1.00 93.26 361 A 1 
ATOM 2822 O O   . VAL A 1 361 ? 22.612  17.717   -34.600 1.00 91.80 361 A 1 
ATOM 2823 C CB  . VAL A 1 361 ? 25.068  17.938   -32.602 1.00 93.94 361 A 1 
ATOM 2824 C CG1 . VAL A 1 361 ? 26.302  18.220   -33.470 1.00 88.01 361 A 1 
ATOM 2825 C CG2 . VAL A 1 361 ? 25.479  18.060   -31.134 1.00 85.67 361 A 1 
ATOM 2826 N N   . GLY A 1 362 ? 23.830  19.472   -35.282 1.00 91.57 362 A 1 
ATOM 2827 C CA  . GLY A 1 362 ? 23.605  19.279   -36.703 1.00 90.48 362 A 1 
ATOM 2828 C C   . GLY A 1 362 ? 24.898  19.463   -37.492 1.00 91.52 362 A 1 
ATOM 2829 O O   . GLY A 1 362 ? 25.738  20.287   -37.140 1.00 90.37 362 A 1 
ATOM 2830 N N   . VAL A 1 363 ? 25.044  18.668   -38.545 1.00 89.26 363 A 1 
ATOM 2831 C CA  . VAL A 1 363 ? 26.232  18.694   -39.408 1.00 89.60 363 A 1 
ATOM 2832 C C   . VAL A 1 363 ? 26.109  19.827   -40.420 1.00 88.84 363 A 1 
ATOM 2833 O O   . VAL A 1 363 ? 25.218  19.815   -41.277 1.00 86.03 363 A 1 
ATOM 2834 C CB  . VAL A 1 363 ? 26.465  17.345   -40.107 1.00 88.91 363 A 1 
ATOM 2835 C CG1 . VAL A 1 363 ? 27.797  17.359   -40.869 1.00 81.42 363 A 1 
ATOM 2836 C CG2 . VAL A 1 363 ? 26.506  16.190   -39.100 1.00 82.33 363 A 1 
ATOM 2837 N N   . LEU A 1 364 ? 27.002  20.792   -40.299 1.00 87.49 364 A 1 
ATOM 2838 C CA  . LEU A 1 364 ? 27.123  21.933   -41.189 1.00 85.94 364 A 1 
ATOM 2839 C C   . LEU A 1 364 ? 27.929  21.532   -42.435 1.00 86.49 364 A 1 
ATOM 2840 O O   . LEU A 1 364 ? 28.945  20.840   -42.329 1.00 84.04 364 A 1 
ATOM 2841 C CB  . LEU A 1 364 ? 27.793  23.068   -40.393 1.00 84.08 364 A 1 
ATOM 2842 C CG  . LEU A 1 364 ? 27.724  24.442   -41.063 1.00 81.01 364 A 1 
ATOM 2843 C CD1 . LEU A 1 364 ? 26.296  24.980   -41.082 1.00 74.27 364 A 1 
ATOM 2844 C CD2 . LEU A 1 364 ? 28.601  25.425   -40.291 1.00 74.42 364 A 1 
ATOM 2845 N N   . SER A 1 365 ? 27.472  21.942   -43.609 1.00 82.89 365 A 1 
ATOM 2846 C CA  . SER A 1 365 ? 28.277  21.840   -44.830 1.00 82.08 365 A 1 
ATOM 2847 C C   . SER A 1 365 ? 29.484  22.777   -44.752 1.00 81.06 365 A 1 
ATOM 2848 O O   . SER A 1 365 ? 29.403  23.816   -44.105 1.00 76.86 365 A 1 
ATOM 2849 C CB  . SER A 1 365 ? 27.441  22.163   -46.071 1.00 79.82 365 A 1 
ATOM 2850 O OG  . SER A 1 365 ? 26.794  23.413   -45.963 1.00 73.54 365 A 1 
ATOM 2851 N N   . MET A 1 366 ? 30.557  22.450   -45.469 1.00 78.47 366 A 1 
ATOM 2852 C CA  . MET A 1 366 ? 31.801  23.243   -45.466 1.00 77.93 366 A 1 
ATOM 2853 C C   . MET A 1 366 ? 31.638  24.723   -45.863 1.00 78.83 366 A 1 
ATOM 2854 O O   . MET A 1 366 ? 32.551  25.497   -45.656 1.00 70.75 366 A 1 
ATOM 2855 C CB  . MET A 1 366 ? 32.814  22.604   -46.426 1.00 74.12 366 A 1 
ATOM 2856 C CG  . MET A 1 366 ? 33.358  21.266   -45.921 1.00 67.08 366 A 1 
ATOM 2857 S SD  . MET A 1 366 ? 34.607  20.560   -47.035 1.00 60.02 366 A 1 
ATOM 2858 C CE  . MET A 1 366 ? 35.172  19.184   -46.003 1.00 52.69 366 A 1 
ATOM 2859 N N   . ASP A 1 367 ? 30.507  25.100   -46.449 1.00 77.23 367 A 1 
ATOM 2860 C CA  . ASP A 1 367 ? 30.185  26.472   -46.859 1.00 75.89 367 A 1 
ATOM 2861 C C   . ASP A 1 367 ? 28.935  27.025   -46.142 1.00 77.00 367 A 1 
ATOM 2862 O O   . ASP A 1 367 ? 28.335  28.006   -46.580 1.00 70.88 367 A 1 
ATOM 2863 C CB  . ASP A 1 367 ? 30.021  26.499   -48.390 1.00 74.21 367 A 1 
ATOM 2864 C CG  . ASP A 1 367 ? 28.749  25.794   -48.894 1.00 70.97 367 A 1 
ATOM 2865 O OD1 . ASP A 1 367 ? 28.131  25.000   -48.143 1.00 68.01 367 A 1 
ATOM 2866 O OD2 . ASP A 1 367 ? 28.343  26.050   -50.049 1.00 66.45 367 A 1 
ATOM 2867 N N   . SER A 1 368 ? 28.481  26.347   -45.072 1.00 73.42 368 A 1 
ATOM 2868 C CA  . SER A 1 368 ? 27.259  26.677   -44.323 1.00 72.42 368 A 1 
ATOM 2869 C C   . SER A 1 368 ? 25.956  26.755   -45.143 1.00 75.65 368 A 1 
ATOM 2870 O O   . SER A 1 368 ? 24.932  27.251   -44.659 1.00 70.80 368 A 1 
ATOM 2871 C CB  . SER A 1 368 ? 27.481  27.934   -43.484 1.00 68.42 368 A 1 
ATOM 2872 O OG  . SER A 1 368 ? 28.370  27.691   -42.421 1.00 62.62 368 A 1 
ATOM 2873 N N   . SER A 1 369 ? 25.928  26.242   -46.375 1.00 75.88 369 A 1 
ATOM 2874 C CA  . SER A 1 369 ? 24.763  26.354   -47.271 1.00 76.50 369 A 1 
ATOM 2875 C C   . SER A 1 369 ? 23.500  25.663   -46.738 1.00 77.70 369 A 1 
ATOM 2876 O O   . SER A 1 369 ? 22.378  26.084   -47.044 1.00 72.44 369 A 1 
ATOM 2877 C CB  . SER A 1 369 ? 25.115  25.805   -48.656 1.00 76.17 369 A 1 
ATOM 2878 O OG  . SER A 1 369 ? 25.462  24.440   -48.603 1.00 72.21 369 A 1 
ATOM 2879 N N   . ASN A 1 370 ? 23.669  24.646   -45.902 1.00 81.20 370 A 1 
ATOM 2880 C CA  . ASN A 1 370 ? 22.582  23.887   -45.284 1.00 80.84 370 A 1 
ATOM 2881 C C   . ASN A 1 370 ? 22.137  24.419   -43.905 1.00 81.24 370 A 1 
ATOM 2882 O O   . ASN A 1 370 ? 21.186  23.876   -43.341 1.00 77.47 370 A 1 
ATOM 2883 C CB  . ASN A 1 370 ? 22.971  22.399   -45.228 1.00 81.06 370 A 1 
ATOM 2884 C CG  . ASN A 1 370 ? 24.010  22.090   -44.165 1.00 80.05 370 A 1 
ATOM 2885 O OD1 . ASN A 1 370 ? 24.821  22.923   -43.797 1.00 78.58 370 A 1 
ATOM 2886 N ND2 . ASN A 1 370 ? 24.024  20.884   -43.652 1.00 76.41 370 A 1 
ATOM 2887 N N   . VAL A 1 371 ? 22.755  25.468   -43.373 1.00 80.94 371 A 1 
ATOM 2888 C CA  . VAL A 1 371 ? 22.507  25.961   -42.004 1.00 81.08 371 A 1 
ATOM 2889 C C   . VAL A 1 371 ? 21.033  26.280   -41.743 1.00 82.33 371 A 1 
ATOM 2890 O O   . VAL A 1 371 ? 20.515  26.015   -40.662 1.00 80.88 371 A 1 
ATOM 2891 C CB  . VAL A 1 371 ? 23.400  27.178   -41.708 1.00 79.45 371 A 1 
ATOM 2892 C CG1 . VAL A 1 371 ? 22.978  28.441   -42.470 1.00 72.14 371 A 1 
ATOM 2893 C CG2 . VAL A 1 371 ? 23.426  27.482   -40.210 1.00 71.43 371 A 1 
ATOM 2894 N N   . LEU A 1 372 ? 20.322  26.770   -42.744 1.00 82.99 372 A 1 
ATOM 2895 C CA  . LEU A 1 372 ? 18.892  27.047   -42.650 1.00 82.98 372 A 1 
ATOM 2896 C C   . LEU A 1 372 ? 18.082  25.790   -42.319 1.00 84.04 372 A 1 
ATOM 2897 O O   . LEU A 1 372 ? 17.252  25.812   -41.410 1.00 82.17 372 A 1 
ATOM 2898 C CB  . LEU A 1 372 ? 18.422  27.665   -43.978 1.00 80.91 372 A 1 
ATOM 2899 C CG  . LEU A 1 372 ? 16.893  27.852   -44.067 1.00 77.52 372 A 1 
ATOM 2900 C CD1 . LEU A 1 372 ? 16.376  28.786   -42.975 1.00 67.94 372 A 1 
ATOM 2901 C CD2 . LEU A 1 372 ? 16.524  28.449   -45.423 1.00 69.29 372 A 1 
ATOM 2902 N N   . GLN A 1 373 ? 18.307  24.704   -43.074 1.00 84.35 373 A 1 
ATOM 2903 C CA  . GLN A 1 373 ? 17.602  23.442   -42.866 1.00 84.55 373 A 1 
ATOM 2904 C C   . GLN A 1 373 ? 17.977  22.839   -41.514 1.00 85.59 373 A 1 
ATOM 2905 O O   . GLN A 1 373 ? 17.102  22.410   -40.773 1.00 84.37 373 A 1 
ATOM 2906 C CB  . GLN A 1 373 ? 17.903  22.490   -44.035 1.00 83.87 373 A 1 
ATOM 2907 C CG  . GLN A 1 373 ? 17.061  21.205   -43.974 1.00 76.70 373 A 1 
ATOM 2908 C CD  . GLN A 1 373 ? 15.558  21.493   -44.028 1.00 71.08 373 A 1 
ATOM 2909 O OE1 . GLN A 1 373 ? 15.071  22.296   -44.817 1.00 64.70 373 A 1 
ATOM 2910 N NE2 . GLN A 1 373 ? 14.761  20.878   -43.183 1.00 59.07 373 A 1 
ATOM 2911 N N   . LEU A 1 374 ? 19.253  22.924   -41.165 1.00 85.55 374 A 1 
ATOM 2912 C CA  . LEU A 1 374 ? 19.783  22.459   -39.887 1.00 86.09 374 A 1 
ATOM 2913 C C   . LEU A 1 374 ? 19.077  23.135   -38.700 1.00 87.38 374 A 1 
ATOM 2914 O O   . LEU A 1 374 ? 18.607  22.444   -37.797 1.00 85.66 374 A 1 
ATOM 2915 C CB  . LEU A 1 374 ? 21.298  22.697   -39.908 1.00 84.80 374 A 1 
ATOM 2916 C CG  . LEU A 1 374 ? 22.100  22.055   -38.771 1.00 79.15 374 A 1 
ATOM 2917 C CD1 . LEU A 1 374 ? 23.571  22.067   -39.181 1.00 69.69 374 A 1 
ATOM 2918 C CD2 . LEU A 1 374 ? 21.967  22.795   -37.434 1.00 72.24 374 A 1 
ATOM 2919 N N   . ILE A 1 375 ? 18.932  24.452   -38.714 1.00 86.09 375 A 1 
ATOM 2920 C CA  . ILE A 1 375 ? 18.239  25.200   -37.655 1.00 85.70 375 A 1 
ATOM 2921 C C   . ILE A 1 375 ? 16.769  24.772   -37.556 1.00 86.42 375 A 1 
ATOM 2922 O O   . ILE A 1 375 ? 16.253  24.572   -36.455 1.00 85.61 375 A 1 
ATOM 2923 C CB  . ILE A 1 375 ? 18.363  26.723   -37.894 1.00 86.26 375 A 1 
ATOM 2924 C CG1 . ILE A 1 375 ? 19.827  27.192   -37.714 1.00 84.05 375 A 1 
ATOM 2925 C CG2 . ILE A 1 375 ? 17.456  27.517   -36.932 1.00 82.72 375 A 1 
ATOM 2926 C CD1 . ILE A 1 375 ? 20.094  28.588   -38.294 1.00 79.00 375 A 1 
ATOM 2927 N N   . VAL A 1 376 ? 16.087  24.623   -38.696 1.00 86.18 376 A 1 
ATOM 2928 C CA  . VAL A 1 376 ? 14.678  24.196   -38.731 1.00 84.91 376 A 1 
ATOM 2929 C C   . VAL A 1 376 ? 14.518  22.774   -38.183 1.00 85.47 376 A 1 
ATOM 2930 O O   . VAL A 1 376 ? 13.626  22.533   -37.364 1.00 84.81 376 A 1 
ATOM 2931 C CB  . VAL A 1 376 ? 14.107  24.322   -40.156 1.00 84.04 376 A 1 
ATOM 2932 C CG1 . VAL A 1 376 ? 12.698  23.725   -40.288 1.00 78.71 376 A 1 
ATOM 2933 C CG2 . VAL A 1 376 ? 13.999  25.798   -40.568 1.00 78.60 376 A 1 
ATOM 2934 N N   . ASP A 1 377 ? 15.391  21.851   -38.577 1.00 86.95 377 A 1 
ATOM 2935 C CA  . ASP A 1 377 ? 15.371  20.461   -38.120 1.00 86.65 377 A 1 
ATOM 2936 C C   . ASP A 1 377 ? 15.738  20.341   -36.633 1.00 86.78 377 A 1 
ATOM 2937 O O   . ASP A 1 377 ? 15.063  19.634   -35.882 1.00 85.73 377 A 1 
ATOM 2938 C CB  . ASP A 1 377 ? 16.334  19.613   -38.972 1.00 87.10 377 A 1 
ATOM 2939 C CG  . ASP A 1 377 ? 15.875  19.447   -40.424 1.00 83.58 377 A 1 
ATOM 2940 O OD1 . ASP A 1 377 ? 14.675  19.659   -40.709 1.00 78.78 377 A 1 
ATOM 2941 O OD2 . ASP A 1 377 ? 16.721  19.087   -41.269 1.00 77.46 377 A 1 
ATOM 2942 N N   . ALA A 1 378 ? 16.762  21.074   -36.194 1.00 88.54 378 A 1 
ATOM 2943 C CA  . ALA A 1 378 ? 17.166  21.144   -34.793 1.00 87.20 378 A 1 
ATOM 2944 C C   . ALA A 1 378 ? 16.029  21.680   -33.914 1.00 87.55 378 A 1 
ATOM 2945 O O   . ALA A 1 378 ? 15.683  21.068   -32.903 1.00 86.98 378 A 1 
ATOM 2946 C CB  . ALA A 1 378 ? 18.415  22.024   -34.694 1.00 87.70 378 A 1 
ATOM 2947 N N   . TYR A 1 379 ? 15.385  22.756   -34.336 1.00 87.93 379 A 1 
ATOM 2948 C CA  . TYR A 1 379 ? 14.208  23.275   -33.647 1.00 86.34 379 A 1 
ATOM 2949 C C   . TYR A 1 379 ? 13.045  22.273   -33.650 1.00 86.68 379 A 1 
ATOM 2950 O O   . TYR A 1 379 ? 12.359  22.115   -32.641 1.00 85.79 379 A 1 
ATOM 2951 C CB  . TYR A 1 379 ? 13.797  24.608   -34.280 1.00 85.91 379 A 1 
ATOM 2952 C CG  . TYR A 1 379 ? 12.614  25.252   -33.586 1.00 84.85 379 A 1 
ATOM 2953 C CD1 . TYR A 1 379 ? 11.419  25.501   -34.293 1.00 76.60 379 A 1 
ATOM 2954 C CD2 . TYR A 1 379 ? 12.709  25.604   -32.227 1.00 76.44 379 A 1 
ATOM 2955 C CE1 . TYR A 1 379 ? 10.336  26.129   -33.644 1.00 73.99 379 A 1 
ATOM 2956 C CE2 . TYR A 1 379 ? 11.625  26.221   -31.573 1.00 73.65 379 A 1 
ATOM 2957 C CZ  . TYR A 1 379 ? 10.440  26.493   -32.284 1.00 78.29 379 A 1 
ATOM 2958 O OH  . TYR A 1 379 ? 9.400   27.106   -31.653 1.00 78.00 379 A 1 
ATOM 2959 N N   . GLY A 1 380 ? 12.836  21.554   -34.755 1.00 87.20 380 A 1 
ATOM 2960 C CA  . GLY A 1 380 ? 11.884  20.449   -34.835 1.00 86.59 380 A 1 
ATOM 2961 C C   . GLY A 1 380 ? 12.157  19.358   -33.796 1.00 87.45 380 A 1 
ATOM 2962 O O   . GLY A 1 380 ? 11.241  18.977   -33.064 1.00 86.20 380 A 1 
ATOM 2963 N N   . LYS A 1 381 ? 13.410  18.915   -33.657 1.00 87.67 381 A 1 
ATOM 2964 C CA  . LYS A 1 381 ? 13.847  17.922   -32.655 1.00 86.86 381 A 1 
ATOM 2965 C C   . LYS A 1 381 ? 13.634  18.418   -31.224 1.00 87.43 381 A 1 
ATOM 2966 O O   . LYS A 1 381 ? 13.039  17.707   -30.423 1.00 86.03 381 A 1 
ATOM 2967 C CB  . LYS A 1 381 ? 15.321  17.554   -32.868 1.00 86.47 381 A 1 
ATOM 2968 C CG  . LYS A 1 381 ? 15.563  16.699   -34.121 1.00 80.13 381 A 1 
ATOM 2969 C CD  . LYS A 1 381 ? 17.073  16.483   -34.315 1.00 76.87 381 A 1 
ATOM 2970 C CE  . LYS A 1 381 ? 17.368  15.686   -35.591 1.00 68.15 381 A 1 
ATOM 2971 N NZ  . LYS A 1 381 ? 18.830  15.548   -35.815 1.00 59.79 381 A 1 
ATOM 2972 N N   . ILE A 1 382 ? 14.041  19.649   -30.925 1.00 86.39 382 A 1 
ATOM 2973 C CA  . ILE A 1 382 ? 13.828  20.265   -29.604 1.00 85.31 382 A 1 
ATOM 2974 C C   . ILE A 1 382 ? 12.330  20.312   -29.262 1.00 85.36 382 A 1 
ATOM 2975 O O   . ILE A 1 382 ? 11.929  20.077   -28.126 1.00 84.30 382 A 1 
ATOM 2976 C CB  . ILE A 1 382 ? 14.466  21.677   -29.571 1.00 85.56 382 A 1 
ATOM 2977 C CG1 . ILE A 1 382 ? 16.009  21.586   -29.629 1.00 82.54 382 A 1 
ATOM 2978 C CG2 . ILE A 1 382 ? 14.038  22.468   -28.319 1.00 81.65 382 A 1 
ATOM 2979 C CD1 . ILE A 1 382 ? 16.691  22.915   -29.998 1.00 75.93 382 A 1 
ATOM 2980 N N   . ARG A 1 383 ? 11.482  20.579   -30.253 1.00 86.87 383 A 1 
ATOM 2981 C CA  . ARG A 1 383 ? 10.030  20.652   -30.050 1.00 85.31 383 A 1 
ATOM 2982 C C   . ARG A 1 383 ? 9.342   19.298   -29.921 1.00 87.14 383 A 1 
ATOM 2983 O O   . ARG A 1 383 ? 8.291   19.238   -29.287 1.00 84.67 383 A 1 
ATOM 2984 C CB  . ARG A 1 383 ? 9.392   21.419   -31.205 1.00 81.56 383 A 1 
ATOM 2985 C CG  . ARG A 1 383 ? 9.726   22.905   -31.140 1.00 69.74 383 A 1 
ATOM 2986 C CD  . ARG A 1 383 ? 9.008   23.622   -32.277 1.00 66.66 383 A 1 
ATOM 2987 N NE  . ARG A 1 383 ? 7.581   23.738   -31.956 1.00 59.03 383 A 1 
ATOM 2988 C CZ  . ARG A 1 383 ? 6.643   24.237   -32.716 1.00 52.00 383 A 1 
ATOM 2989 N NH1 . ARG A 1 383 ? 6.855   24.594   -33.949 1.00 48.82 383 A 1 
ATOM 2990 N NH2 . ARG A 1 383 ? 5.455   24.393   -32.219 1.00 45.81 383 A 1 
ATOM 2991 N N   . SER A 1 384 ? 9.883   18.267   -30.537 1.00 85.60 384 A 1 
ATOM 2992 C CA  . SER A 1 384 ? 9.303   16.922   -30.490 1.00 86.38 384 A 1 
ATOM 2993 C C   . SER A 1 384 ? 9.575   16.191   -29.174 1.00 87.62 384 A 1 
ATOM 2994 O O   . SER A 1 384 ? 8.977   15.143   -28.939 1.00 85.97 384 A 1 
ATOM 2995 C CB  . SER A 1 384 ? 9.775   16.089   -31.682 1.00 84.66 384 A 1 
ATOM 2996 O OG  . SER A 1 384 ? 11.152  15.784   -31.598 1.00 74.09 384 A 1 
ATOM 2997 N N   . LYS A 1 385 ? 10.429  16.748   -28.324 1.00 89.96 385 A 1 
ATOM 2998 C CA  . LYS A 1 385 ? 10.760  16.201   -27.005 1.00 89.86 385 A 1 
ATOM 2999 C C   . LYS A 1 385 ? 10.345  17.181   -25.908 1.00 90.37 385 A 1 
ATOM 3000 O O   . LYS A 1 385 ? 10.544  18.387   -26.027 1.00 88.85 385 A 1 
ATOM 3001 C CB  . LYS A 1 385 ? 12.265  15.854   -26.969 1.00 88.14 385 A 1 
ATOM 3002 C CG  . LYS A 1 385 ? 12.691  15.105   -25.692 1.00 82.28 385 A 1 
ATOM 3003 C CD  . LYS A 1 385 ? 14.208  14.803   -25.679 1.00 80.52 385 A 1 
ATOM 3004 C CE  . LYS A 1 385 ? 14.589  14.145   -24.346 1.00 69.96 385 A 1 
ATOM 3005 N NZ  . LYS A 1 385 ? 16.060  14.120   -24.084 1.00 64.28 385 A 1 
ATOM 3006 N N   . VAL A 1 386 ? 9.785   16.660   -24.836 1.00 91.76 386 A 1 
ATOM 3007 C CA  . VAL A 1 386 ? 9.700   17.343   -23.545 1.00 92.51 386 A 1 
ATOM 3008 C C   . VAL A 1 386 ? 10.398  16.483   -22.507 1.00 92.75 386 A 1 
ATOM 3009 O O   . VAL A 1 386 ? 10.163  15.282   -22.442 1.00 91.54 386 A 1 
ATOM 3010 C CB  . VAL A 1 386 ? 8.249   17.684   -23.159 1.00 91.98 386 A 1 
ATOM 3011 C CG1 . VAL A 1 386 ? 7.349   16.469   -22.942 1.00 84.64 386 A 1 
ATOM 3012 C CG2 . VAL A 1 386 ? 8.214   18.537   -21.888 1.00 83.51 386 A 1 
ATOM 3013 N N   . GLU A 1 387 ? 11.261  17.099   -21.726 1.00 92.87 387 A 1 
ATOM 3014 C CA  . GLU A 1 387 ? 11.955  16.458   -20.615 1.00 92.03 387 A 1 
ATOM 3015 C C   . GLU A 1 387 ? 11.861  17.372   -19.402 1.00 92.56 387 A 1 
ATOM 3016 O O   . GLU A 1 387 ? 12.104  18.569   -19.517 1.00 91.10 387 A 1 
ATOM 3017 C CB  . GLU A 1 387 ? 13.401  16.149   -21.022 1.00 90.00 387 A 1 
ATOM 3018 C CG  . GLU A 1 387 ? 14.213  15.512   -19.881 1.00 84.10 387 A 1 
ATOM 3019 C CD  . GLU A 1 387 ? 15.544  14.899   -20.355 1.00 82.16 387 A 1 
ATOM 3020 O OE1 . GLU A 1 387 ? 16.208  14.277   -19.488 1.00 71.29 387 A 1 
ATOM 3021 O OE2 . GLU A 1 387 ? 15.838  14.926   -21.573 1.00 72.82 387 A 1 
ATOM 3022 N N   . LEU A 1 388 ? 11.461  16.819   -18.264 1.00 93.17 388 A 1 
ATOM 3023 C CA  . LEU A 1 388 ? 11.380  17.576   -17.025 1.00 93.58 388 A 1 
ATOM 3024 C C   . LEU A 1 388 ? 12.749  17.636   -16.349 1.00 93.06 388 A 1 
ATOM 3025 O O   . LEU A 1 388 ? 13.383  16.604   -16.111 1.00 91.90 388 A 1 
ATOM 3026 C CB  . LEU A 1 388 ? 10.320  16.981   -16.086 1.00 94.46 388 A 1 
ATOM 3027 C CG  . LEU A 1 388 ? 8.878   16.972   -16.631 1.00 94.30 388 A 1 
ATOM 3028 C CD1 . LEU A 1 388 ? 7.953   16.438   -15.535 1.00 90.53 388 A 1 
ATOM 3029 C CD2 . LEU A 1 388 ? 8.390   18.362   -17.044 1.00 90.68 388 A 1 
ATOM 3030 N N   . GLU A 1 389 ? 13.155  18.840   -15.988 1.00 92.92 389 A 1 
ATOM 3031 C CA  . GLU A 1 389 ? 14.249  19.088   -15.058 1.00 92.16 389 A 1 
ATOM 3032 C C   . GLU A 1 389 ? 13.694  19.529   -13.698 1.00 93.36 389 A 1 
ATOM 3033 O O   . GLU A 1 389 ? 12.623  20.136   -13.598 1.00 92.63 389 A 1 
ATOM 3034 C CB  . GLU A 1 389 ? 15.281  20.074   -15.637 1.00 89.33 389 A 1 
ATOM 3035 C CG  . GLU A 1 389 ? 14.752  21.503   -15.858 1.00 84.00 389 A 1 
ATOM 3036 C CD  . GLU A 1 389 ? 15.810  22.498   -16.375 1.00 83.84 389 A 1 
ATOM 3037 O OE1 . GLU A 1 389 ? 15.459  23.686   -16.575 1.00 73.70 389 A 1 
ATOM 3038 O OE2 . GLU A 1 389 ? 16.983  22.129   -16.531 1.00 76.45 389 A 1 
ATOM 3039 N N   . VAL A 1 390 ? 14.427  19.178   -12.656 1.00 92.83 390 A 1 
ATOM 3040 C CA  . VAL A 1 390 ? 14.137  19.555   -11.272 1.00 92.89 390 A 1 
ATOM 3041 C C   . VAL A 1 390 ? 15.292  20.405   -10.776 1.00 92.34 390 A 1 
ATOM 3042 O O   . VAL A 1 390 ? 16.448  20.011   -10.935 1.00 90.93 390 A 1 
ATOM 3043 C CB  . VAL A 1 390 ? 13.940  18.323   -10.371 1.00 93.42 390 A 1 
ATOM 3044 C CG1 . VAL A 1 390 ? 13.489  18.740   -8.965  1.00 90.32 390 A 1 
ATOM 3045 C CG2 . VAL A 1 390 ? 12.889  17.359   -10.935 1.00 89.33 390 A 1 
ATOM 3046 N N   . ARG A 1 391 ? 14.981  21.557   -10.186 1.00 93.20 391 A 1 
ATOM 3047 C CA  . ARG A 1 391 ? 15.967  22.465   -9.595  1.00 92.20 391 A 1 
ATOM 3048 C C   . ARG A 1 391 ? 15.709  22.653   -8.119  1.00 93.42 391 A 1 
ATOM 3049 O O   . ARG A 1 391 ? 14.561  22.621   -7.699  1.00 92.54 391 A 1 
ATOM 3050 C CB  . ARG A 1 391 ? 15.937  23.824   -10.285 1.00 90.17 391 A 1 
ATOM 3051 C CG  . ARG A 1 391 ? 16.307  23.731   -11.763 1.00 84.12 391 A 1 
ATOM 3052 C CD  . ARG A 1 391 ? 16.480  25.157   -12.266 1.00 78.69 391 A 1 
ATOM 3053 N NE  . ARG A 1 391 ? 16.700  25.201   -13.700 1.00 69.37 391 A 1 
ATOM 3054 C CZ  . ARG A 1 391 ? 16.944  26.292   -14.381 1.00 60.72 391 A 1 
ATOM 3055 N NH1 . ARG A 1 391 ? 17.096  27.456   -13.806 1.00 56.55 391 A 1 
ATOM 3056 N NH2 . ARG A 1 391 ? 17.021  26.230   -15.664 1.00 53.70 391 A 1 
ATOM 3057 N N   . ASP A 1 392 ? 16.795  22.861   -7.382  1.00 92.01 392 A 1 
ATOM 3058 C CA  . ASP A 1 392 ? 16.773  23.167   -5.953  1.00 93.13 392 A 1 
ATOM 3059 C C   . ASP A 1 392 ? 16.023  22.110   -5.122  1.00 94.81 392 A 1 
ATOM 3060 O O   . ASP A 1 392 ? 15.376  22.414   -4.126  1.00 93.18 392 A 1 
ATOM 3061 C CB  . ASP A 1 392 ? 16.285  24.614   -5.741  1.00 92.00 392 A 1 
ATOM 3062 C CG  . ASP A 1 392 ? 16.987  25.589   -6.696  1.00 88.85 392 A 1 
ATOM 3063 O OD1 . ASP A 1 392 ? 18.234  25.561   -6.739  1.00 82.13 392 A 1 
ATOM 3064 O OD2 . ASP A 1 392 ? 16.264  26.288   -7.448  1.00 81.13 392 A 1 
ATOM 3065 N N   . LEU A 1 393 ? 16.075  20.845   -5.576  1.00 93.96 393 A 1 
ATOM 3066 C CA  . LEU A 1 393 ? 15.434  19.750   -4.850  1.00 94.36 393 A 1 
ATOM 3067 C C   . LEU A 1 393 ? 16.142  19.545   -3.503  1.00 94.55 393 A 1 
ATOM 3068 O O   . LEU A 1 393 ? 17.336  19.244   -3.504  1.00 93.45 393 A 1 
ATOM 3069 C CB  . LEU A 1 393 ? 15.457  18.465   -5.698  1.00 94.55 393 A 1 
ATOM 3070 C CG  . LEU A 1 393 ? 14.730  17.276   -5.032  1.00 94.24 393 A 1 
ATOM 3071 C CD1 . LEU A 1 393 ? 13.217  17.503   -4.933  1.00 89.46 393 A 1 
ATOM 3072 C CD2 . LEU A 1 393 ? 14.952  15.998   -5.843  1.00 89.30 393 A 1 
ATOM 3073 N N   . PRO A 1 394 ? 15.433  19.635   -2.375  1.00 95.24 394 A 1 
ATOM 3074 C CA  . PRO A 1 394 ? 16.007  19.331   -1.072  1.00 94.37 394 A 1 
ATOM 3075 C C   . PRO A 1 394 ? 16.532  17.891   -0.994  1.00 94.20 394 A 1 
ATOM 3076 O O   . PRO A 1 394 ? 15.869  16.964   -1.467  1.00 92.85 394 A 1 
ATOM 3077 C CB  . PRO A 1 394 ? 14.883  19.575   -0.062  1.00 93.91 394 A 1 
ATOM 3078 C CG  . PRO A 1 394 ? 13.962  20.562   -0.772  1.00 93.10 394 A 1 
ATOM 3079 C CD  . PRO A 1 394 ? 14.077  20.138   -2.231  1.00 94.89 394 A 1 
ATOM 3080 N N   . GLU A 1 395 ? 17.687  17.691   -0.360  1.00 91.49 395 A 1 
ATOM 3081 C CA  . GLU A 1 395 ? 18.308  16.361   -0.220  1.00 90.30 395 A 1 
ATOM 3082 C C   . GLU A 1 395 ? 17.412  15.367   0.534   1.00 89.98 395 A 1 
ATOM 3083 O O   . GLU A 1 395 ? 17.460  14.151   0.307   1.00 86.37 395 A 1 
ATOM 3084 C CB  . GLU A 1 395 ? 19.650  16.492   0.517   1.00 88.43 395 A 1 
ATOM 3085 C CG  . GLU A 1 395 ? 20.694  17.307   -0.265  1.00 77.98 395 A 1 
ATOM 3086 C CD  . GLU A 1 395 ? 22.081  17.320   0.407   1.00 70.54 395 A 1 
ATOM 3087 O OE1 . GLU A 1 395 ? 23.018  17.838   -0.242  1.00 61.59 395 A 1 
ATOM 3088 O OE2 . GLU A 1 395 ? 22.210  16.795   1.537   1.00 60.36 395 A 1 
ATOM 3089 N N   . GLU A 1 396 ? 16.554  15.887   1.400   1.00 91.72 396 A 1 
ATOM 3090 C CA  . GLU A 1 396 ? 15.613  15.123   2.216   1.00 91.10 396 A 1 
ATOM 3091 C C   . GLU A 1 396 ? 14.378  14.648   1.434   1.00 91.78 396 A 1 
ATOM 3092 O O   . GLU A 1 396 ? 13.536  13.928   1.986   1.00 89.69 396 A 1 
ATOM 3093 C CB  . GLU A 1 396 ? 15.200  15.954   3.440   1.00 89.96 396 A 1 
ATOM 3094 C CG  . GLU A 1 396 ? 16.381  16.531   4.250   1.00 86.02 396 A 1 
ATOM 3095 C CD  . GLU A 1 396 ? 16.873  17.910   3.759   1.00 85.14 396 A 1 
ATOM 3096 O OE1 . GLU A 1 396 ? 17.647  18.574   4.479   1.00 75.95 396 A 1 
ATOM 3097 O OE2 . GLU A 1 396 ? 16.413  18.414   2.709   1.00 77.55 396 A 1 
ATOM 3098 N N   . LEU A 1 397 ? 14.266  15.007   0.153   1.00 92.75 397 A 1 
ATOM 3099 C CA  . LEU A 1 397 ? 13.196  14.567   -0.733  1.00 93.26 397 A 1 
ATOM 3100 C C   . LEU A 1 397 ? 13.690  13.604   -1.811  1.00 93.74 397 A 1 
ATOM 3101 O O   . LEU A 1 397 ? 14.791  13.693   -2.343  1.00 91.21 397 A 1 
ATOM 3102 C CB  . LEU A 1 397 ? 12.471  15.773   -1.357  1.00 91.70 397 A 1 
ATOM 3103 C CG  . LEU A 1 397 ? 11.669  16.631   -0.365  1.00 88.00 397 A 1 
ATOM 3104 C CD1 . LEU A 1 397 ? 10.981  17.764   -1.126  1.00 81.82 397 A 1 
ATOM 3105 C CD2 . LEU A 1 397 ? 10.581  15.823   0.345   1.00 82.78 397 A 1 
ATOM 3106 N N   . SER A 1 398 ? 12.812  12.702   -2.191  1.00 92.60 398 A 1 
ATOM 3107 C CA  . SER A 1 398 ? 12.938  11.934   -3.424  1.00 92.82 398 A 1 
ATOM 3108 C C   . SER A 1 398 ? 11.693  12.103   -4.277  1.00 93.83 398 A 1 
ATOM 3109 O O   . SER A 1 398 ? 10.578  12.093   -3.756  1.00 92.71 398 A 1 
ATOM 3110 C CB  . SER A 1 398 ? 13.217  10.461   -3.154  1.00 90.19 398 A 1 
ATOM 3111 O OG  . SER A 1 398 ? 12.206  9.843    -2.393  1.00 81.63 398 A 1 
ATOM 3112 N N   . LEU A 1 399 ? 11.897  12.232   -5.578  1.00 92.55 399 A 1 
ATOM 3113 C CA  . LEU A 1 399 ? 10.829  12.297   -6.563  1.00 93.08 399 A 1 
ATOM 3114 C C   . LEU A 1 399 ? 10.888  11.063   -7.458  1.00 93.06 399 A 1 
ATOM 3115 O O   . LEU A 1 399 ? 11.957  10.701   -7.955  1.00 91.42 399 A 1 
ATOM 3116 C CB  . LEU A 1 399 ? 10.934  13.591   -7.388  1.00 94.22 399 A 1 
ATOM 3117 C CG  . LEU A 1 399 ? 10.871  14.899   -6.580  1.00 94.37 399 A 1 
ATOM 3118 C CD1 . LEU A 1 399 ? 10.981  16.089   -7.531  1.00 88.91 399 A 1 
ATOM 3119 C CD2 . LEU A 1 399 ? 9.568   15.044   -5.793  1.00 88.84 399 A 1 
ATOM 3120 N N   . SER A 1 400 ? 9.738   10.456   -7.698  1.00 93.63 400 A 1 
ATOM 3121 C CA  . SER A 1 400 ? 9.556   9.454    -8.746  1.00 93.56 400 A 1 
ATOM 3122 C C   . SER A 1 400 ? 8.586   9.987    -9.802  1.00 94.16 400 A 1 
ATOM 3123 O O   . SER A 1 400 ? 7.666   10.739   -9.498  1.00 92.44 400 A 1 
ATOM 3124 C CB  . SER A 1 400 ? 9.133   8.103    -8.154  1.00 91.20 400 A 1 
ATOM 3125 O OG  . SER A 1 400 ? 7.831   8.161    -7.636  1.00 78.89 400 A 1 
ATOM 3126 N N   . PHE A 1 401 ? 8.833   9.637    -11.054 1.00 94.30 401 A 1 
ATOM 3127 C CA  . PHE A 1 401 ? 8.102   10.160   -12.204 1.00 93.82 401 A 1 
ATOM 3128 C C   . PHE A 1 401 ? 7.499   9.012    -13.004 1.00 94.00 401 A 1 
ATOM 3129 O O   . PHE A 1 401 ? 8.168   8.010    -13.247 1.00 91.80 401 A 1 
ATOM 3130 C CB  . PHE A 1 401 ? 9.036   10.993   -13.097 1.00 93.84 401 A 1 
ATOM 3131 C CG  . PHE A 1 401 ? 9.596   12.246   -12.446 1.00 94.78 401 A 1 
ATOM 3132 C CD1 . PHE A 1 401 ? 8.996   13.496   -12.692 1.00 89.54 401 A 1 
ATOM 3133 C CD2 . PHE A 1 401 ? 10.707  12.164   -11.589 1.00 89.56 401 A 1 
ATOM 3134 C CE1 . PHE A 1 401 ? 9.495   14.655   -12.071 1.00 88.56 401 A 1 
ATOM 3135 C CE2 . PHE A 1 401 ? 11.201  13.323   -10.961 1.00 88.87 401 A 1 
ATOM 3136 C CZ  . PHE A 1 401 ? 10.593  14.565   -11.199 1.00 93.14 401 A 1 
ATOM 3137 N N   . ASN A 1 402 ? 6.277   9.202    -13.474 1.00 94.69 402 A 1 
ATOM 3138 C CA  . ASN A 1 402 ? 5.652   8.354    -14.478 1.00 94.64 402 A 1 
ATOM 3139 C C   . ASN A 1 402 ? 5.100   9.250    -15.590 1.00 95.22 402 A 1 
ATOM 3140 O O   . ASN A 1 402 ? 4.279   10.131   -15.327 1.00 93.99 402 A 1 
ATOM 3141 C CB  . ASN A 1 402 ? 4.550   7.503    -13.831 1.00 93.55 402 A 1 
ATOM 3142 C CG  . ASN A 1 402 ? 5.052   6.607    -12.713 1.00 91.11 402 A 1 
ATOM 3143 O OD1 . ASN A 1 402 ? 6.065   5.941    -12.817 1.00 82.90 402 A 1 
ATOM 3144 N ND2 . ASN A 1 402 ? 4.354   6.548    -11.604 1.00 81.55 402 A 1 
ATOM 3145 N N   . ALA A 1 403 ? 5.552   9.046    -16.814 1.00 94.24 403 A 1 
ATOM 3146 C CA  . ALA A 1 403 ? 5.109   9.843    -17.946 1.00 94.03 403 A 1 
ATOM 3147 C C   . ALA A 1 403 ? 3.879   9.214    -18.605 1.00 94.31 403 A 1 
ATOM 3148 O O   . ALA A 1 403 ? 3.863   8.018    -18.879 1.00 93.25 403 A 1 
ATOM 3149 C CB  . ALA A 1 403 ? 6.270   10.009   -18.933 1.00 93.41 403 A 1 
ATOM 3150 N N   . THR A 1 404 ? 2.875   10.024   -18.901 1.00 95.33 404 A 1 
ATOM 3151 C CA  . THR A 1 404 ? 1.780   9.671    -19.808 1.00 94.93 404 A 1 
ATOM 3152 C C   . THR A 1 404 ? 1.981   10.456   -21.097 1.00 94.69 404 A 1 
ATOM 3153 O O   . THR A 1 404 ? 1.705   11.657   -21.154 1.00 92.91 404 A 1 
ATOM 3154 C CB  . THR A 1 404 ? 0.412   9.963    -19.185 1.00 94.38 404 A 1 
ATOM 3155 O OG1 . THR A 1 404 ? 0.304   9.361    -17.919 1.00 88.41 404 A 1 
ATOM 3156 C CG2 . THR A 1 404 ? -0.732  9.429    -20.047 1.00 87.91 404 A 1 
ATOM 3157 N N   . CYS A 1 405 ? 2.513   9.774    -22.100 1.00 93.32 405 A 1 
ATOM 3158 C CA  . CYS A 1 405 ? 2.847   10.351   -23.394 1.00 91.27 405 A 1 
ATOM 3159 C C   . CYS A 1 405 ? 1.667   10.245   -24.380 1.00 90.53 405 A 1 
ATOM 3160 O O   . CYS A 1 405 ? 0.501   10.192   -23.985 1.00 86.71 405 A 1 
ATOM 3161 C CB  . CYS A 1 405 ? 4.161   9.714    -23.886 1.00 90.03 405 A 1 
ATOM 3162 S SG  . CYS A 1 405 ? 5.594   9.984    -22.793 1.00 87.57 405 A 1 
ATOM 3163 N N   . LEU A 1 406 ? 1.963   10.237   -25.672 1.00 90.85 406 A 1 
ATOM 3164 C CA  . LEU A 1 406 ? 0.953   10.053   -26.714 1.00 88.05 406 A 1 
ATOM 3165 C C   . LEU A 1 406 ? 0.233   8.704    -26.546 1.00 85.75 406 A 1 
ATOM 3166 O O   . LEU A 1 406 ? 0.805   7.748    -26.029 1.00 74.48 406 A 1 
ATOM 3167 C CB  . LEU A 1 406 ? 1.613   10.180   -28.100 1.00 85.10 406 A 1 
ATOM 3168 C CG  . LEU A 1 406 ? 2.302   11.537   -28.363 1.00 82.15 406 A 1 
ATOM 3169 C CD1 . LEU A 1 406 ? 3.018   11.501   -29.710 1.00 74.77 406 A 1 
ATOM 3170 C CD2 . LEU A 1 406 ? 1.304   12.696   -28.371 1.00 75.97 406 A 1 
ATOM 3171 N N   . ASN A 1 407 ? -1.023  8.636    -27.000 1.00 85.80 407 A 1 
ATOM 3172 C CA  . ASN A 1 407 ? -1.891  7.452    -26.891 1.00 84.76 407 A 1 
ATOM 3173 C C   . ASN A 1 407 ? -2.290  7.048    -25.456 1.00 86.36 407 A 1 
ATOM 3174 O O   . ASN A 1 407 ? -2.774  5.938    -25.256 1.00 81.86 407 A 1 
ATOM 3175 C CB  . ASN A 1 407 ? -1.307  6.277    -27.699 1.00 80.35 407 A 1 
ATOM 3176 C CG  . ASN A 1 407 ? -0.925  6.651    -29.114 1.00 72.47 407 A 1 
ATOM 3177 O OD1 . ASN A 1 407 ? -1.571  7.453    -29.774 1.00 64.33 407 A 1 
ATOM 3178 N ND2 . ASN A 1 407 ? 0.145   6.101    -29.627 1.00 64.16 407 A 1 
ATOM 3179 N N   . ASN A 1 408 ? -2.126  7.933    -24.476 1.00 87.70 408 A 1 
ATOM 3180 C CA  . ASN A 1 408 ? -2.392  7.656    -23.057 1.00 88.56 408 A 1 
ATOM 3181 C C   . ASN A 1 408 ? -1.574  6.485    -22.478 1.00 89.35 408 A 1 
ATOM 3182 O O   . ASN A 1 408 ? -1.972  5.885    -21.477 1.00 85.01 408 A 1 
ATOM 3183 C CB  . ASN A 1 408 ? -3.907  7.514    -22.795 1.00 86.93 408 A 1 
ATOM 3184 C CG  . ASN A 1 408 ? -4.698  8.773    -23.074 1.00 82.09 408 A 1 
ATOM 3185 O OD1 . ASN A 1 408 ? -4.252  9.892    -22.892 1.00 73.40 408 A 1 
ATOM 3186 N ND2 . ASN A 1 408 ? -5.930  8.635    -23.504 1.00 71.38 408 A 1 
ATOM 3187 N N   . GLU A 1 409 ? -0.443  6.165    -23.087 1.00 87.49 409 A 1 
ATOM 3188 C CA  . GLU A 1 409 ? 0.470   5.153    -22.566 1.00 86.85 409 A 1 
ATOM 3189 C C   . GLU A 1 409 ? 1.222   5.703    -21.353 1.00 89.14 409 A 1 
ATOM 3190 O O   . GLU A 1 409 ? 1.858   6.759    -21.423 1.00 87.07 409 A 1 
ATOM 3191 C CB  . GLU A 1 409 ? 1.419   4.699    -23.679 1.00 83.30 409 A 1 
ATOM 3192 C CG  . GLU A 1 409 ? 2.286   3.509    -23.245 1.00 72.08 409 A 1 
ATOM 3193 C CD  . GLU A 1 409 ? 3.195   2.990    -24.372 1.00 68.20 409 A 1 
ATOM 3194 O OE1 . GLU A 1 409 ? 3.870   1.966    -24.130 1.00 60.61 409 A 1 
ATOM 3195 O OE2 . GLU A 1 409 ? 3.209   3.605    -25.467 1.00 60.13 409 A 1 
ATOM 3196 N N   . VAL A 1 410 ? 1.129   4.982    -20.227 1.00 88.42 410 A 1 
ATOM 3197 C CA  . VAL A 1 410 ? 1.849   5.320    -18.993 1.00 89.27 410 A 1 
ATOM 3198 C C   . VAL A 1 410 ? 3.172   4.569    -18.979 1.00 89.79 410 A 1 
ATOM 3199 O O   . VAL A 1 410 ? 3.186   3.340    -18.962 1.00 87.45 410 A 1 
ATOM 3200 C CB  . VAL A 1 410 ? 1.027   5.006    -17.731 1.00 88.65 410 A 1 
ATOM 3201 C CG1 . VAL A 1 410 ? 1.780   5.430    -16.461 1.00 83.14 410 A 1 
ATOM 3202 C CG2 . VAL A 1 410 ? -0.320  5.740    -17.740 1.00 83.62 410 A 1 
ATOM 3203 N N   . ILE A 1 411 ? 4.267   5.310    -18.934 1.00 88.30 411 A 1 
ATOM 3204 C CA  . ILE A 1 411 ? 5.621   4.763    -18.885 1.00 86.83 411 A 1 
ATOM 3205 C C   . ILE A 1 411 ? 6.210   5.039    -17.495 1.00 88.71 411 A 1 
ATOM 3206 O O   . ILE A 1 411 ? 6.538   6.191    -17.181 1.00 88.20 411 A 1 
ATOM 3207 C CB  . ILE A 1 411 ? 6.491   5.309    -20.034 1.00 86.02 411 A 1 
ATOM 3208 C CG1 . ILE A 1 411 ? 5.775   5.196    -21.403 1.00 81.53 411 A 1 
ATOM 3209 C CG2 . ILE A 1 411 ? 7.815   4.526    -20.043 1.00 79.63 411 A 1 
ATOM 3210 C CD1 . ILE A 1 411 ? 6.551   5.800    -22.575 1.00 73.10 411 A 1 
ATOM 3211 N N   . PRO A 1 412 ? 6.335   4.008    -16.637 1.00 86.27 412 A 1 
ATOM 3212 C CA  . PRO A 1 412 ? 6.892   4.166    -15.301 1.00 85.49 412 A 1 
ATOM 3213 C C   . PRO A 1 412 ? 8.367   4.579    -15.326 1.00 84.81 412 A 1 
ATOM 3214 O O   . PRO A 1 412 ? 9.141   4.119    -16.161 1.00 80.17 412 A 1 
ATOM 3215 C CB  . PRO A 1 412 ? 6.701   2.815    -14.601 1.00 85.64 412 A 1 
ATOM 3216 C CG  . PRO A 1 412 ? 5.574   2.157    -15.383 1.00 82.71 412 A 1 
ATOM 3217 C CD  . PRO A 1 412 ? 5.813   2.658    -16.802 1.00 84.20 412 A 1 
ATOM 3218 N N   . GLY A 1 413 ? 8.755   5.426    -14.383 1.00 87.12 413 A 1 
ATOM 3219 C CA  . GLY A 1 413 ? 10.144  5.866    -14.206 1.00 85.10 413 A 1 
ATOM 3220 C C   . GLY A 1 413 ? 10.643  6.877    -15.245 1.00 85.99 413 A 1 
ATOM 3221 O O   . GLY A 1 413 ? 11.785  7.324    -15.154 1.00 79.96 413 A 1 
ATOM 3222 N N   . LEU A 1 414 ? 9.814   7.263    -16.203 1.00 88.54 414 A 1 
ATOM 3223 C CA  . LEU A 1 414 ? 10.203  8.196    -17.258 1.00 89.29 414 A 1 
ATOM 3224 C C   . LEU A 1 414 ? 9.815   9.641    -16.902 1.00 90.89 414 A 1 
ATOM 3225 O O   . LEU A 1 414 ? 8.695   9.918    -16.475 1.00 88.73 414 A 1 
ATOM 3226 C CB  . LEU A 1 414 ? 9.587   7.732    -18.591 1.00 85.82 414 A 1 
ATOM 3227 C CG  . LEU A 1 414 ? 10.255  8.359    -19.825 1.00 76.64 414 A 1 
ATOM 3228 C CD1 . LEU A 1 414 ? 11.661  7.800    -20.057 1.00 67.94 414 A 1 
ATOM 3229 C CD2 . LEU A 1 414 ? 9.436   8.078    -21.078 1.00 68.60 414 A 1 
ATOM 3230 N N   . LYS A 1 415 ? 10.739  10.580   -17.130 1.00 92.25 415 A 1 
ATOM 3231 C CA  . LYS A 1 415 ? 10.523  12.035   -16.982 1.00 92.32 415 A 1 
ATOM 3232 C C   . LYS A 1 415 ? 10.507  12.793   -18.320 1.00 92.94 415 A 1 
ATOM 3233 O O   . LYS A 1 415 ? 10.664  14.015   -18.346 1.00 90.86 415 A 1 
ATOM 3234 C CB  . LYS A 1 415 ? 11.540  12.619   -15.980 1.00 89.67 415 A 1 
ATOM 3235 C CG  . LYS A 1 415 ? 12.989  12.538   -16.478 1.00 85.48 415 A 1 
ATOM 3236 C CD  . LYS A 1 415 ? 13.956  13.259   -15.532 1.00 85.61 415 A 1 
ATOM 3237 C CE  . LYS A 1 415 ? 15.351  13.241   -16.162 1.00 76.16 415 A 1 
ATOM 3238 N NZ  . LYS A 1 415 ? 16.302  14.125   -15.444 1.00 70.71 415 A 1 
ATOM 3239 N N   . SER A 1 416 ? 10.361  12.077   -19.426 1.00 92.52 416 A 1 
ATOM 3240 C CA  . SER A 1 416 ? 10.364  12.664   -20.769 1.00 92.46 416 A 1 
ATOM 3241 C C   . SER A 1 416 ? 9.359   11.998   -21.703 1.00 93.02 416 A 1 
ATOM 3242 O O   . SER A 1 416 ? 9.013   10.834   -21.536 1.00 91.35 416 A 1 
ATOM 3243 C CB  . SER A 1 416 ? 11.775  12.630   -21.372 1.00 90.21 416 A 1 
ATOM 3244 O OG  . SER A 1 416 ? 12.250  11.307   -21.522 1.00 82.88 416 A 1 
ATOM 3245 N N   . CYS A 1 417 ? 8.897   12.739   -22.700 1.00 92.08 417 A 1 
ATOM 3246 C CA  . CYS A 1 417 ? 8.088   12.240   -23.805 1.00 91.49 417 A 1 
ATOM 3247 C C   . CYS A 1 417 ? 8.690   12.701   -25.135 1.00 91.13 417 A 1 
ATOM 3248 O O   . CYS A 1 417 ? 9.175   13.827   -25.249 1.00 89.32 417 A 1 
ATOM 3249 C CB  . CYS A 1 417 ? 6.643   12.722   -23.665 1.00 91.74 417 A 1 
ATOM 3250 S SG  . CYS A 1 417 ? 5.693   11.976   -22.314 1.00 90.51 417 A 1 
ATOM 3251 N N   . MET A 1 418 ? 8.637   11.834   -26.134 1.00 91.11 418 A 1 
ATOM 3252 C CA  . MET A 1 418 ? 9.161   12.085   -27.479 1.00 89.82 418 A 1 
ATOM 3253 C C   . MET A 1 418 ? 8.060   11.981   -28.532 1.00 89.98 418 A 1 
ATOM 3254 O O   . MET A 1 418 ? 6.975   11.465   -28.270 1.00 86.77 418 A 1 
ATOM 3255 C CB  . MET A 1 418 ? 10.311  11.116   -27.791 1.00 86.95 418 A 1 
ATOM 3256 C CG  . MET A 1 418 ? 11.510  11.298   -26.857 1.00 79.08 418 A 1 
ATOM 3257 S SD  . MET A 1 418 ? 12.970  10.320   -27.299 1.00 74.36 418 A 1 
ATOM 3258 C CE  . MET A 1 418 ? 12.381  8.642    -26.916 1.00 62.19 418 A 1 
ATOM 3259 N N   . GLY A 1 419 ? 8.347   12.465   -29.731 1.00 86.95 419 A 1 
ATOM 3260 C CA  . GLY A 1 419 ? 7.437   12.391   -30.879 1.00 86.54 419 A 1 
ATOM 3261 C C   . GLY A 1 419 ? 6.274   13.390   -30.836 1.00 88.24 419 A 1 
ATOM 3262 O O   . GLY A 1 419 ? 5.315   13.240   -31.592 1.00 84.53 419 A 1 
ATOM 3263 N N   . LEU A 1 420 ? 6.361   14.400   -29.964 1.00 87.70 420 A 1 
ATOM 3264 C CA  . LEU A 1 420 ? 5.293   15.373   -29.751 1.00 88.06 420 A 1 
ATOM 3265 C C   . LEU A 1 420 ? 5.120   16.305   -30.953 1.00 87.62 420 A 1 
ATOM 3266 O O   . LEU A 1 420 ? 6.087   16.864   -31.486 1.00 85.58 420 A 1 
ATOM 3267 C CB  . LEU A 1 420 ? 5.549   16.191   -28.475 1.00 88.29 420 A 1 
ATOM 3268 C CG  . LEU A 1 420 ? 5.744   15.360   -27.197 1.00 87.34 420 A 1 
ATOM 3269 C CD1 . LEU A 1 420 ? 5.968   16.308   -26.022 1.00 80.66 420 A 1 
ATOM 3270 C CD2 . LEU A 1 420 ? 4.544   14.473   -26.880 1.00 80.85 420 A 1 
ATOM 3271 N N   . LYS A 1 421 ? 3.870   16.526   -31.319 1.00 86.30 421 A 1 
ATOM 3272 C CA  . LYS A 1 421 ? 3.453   17.526   -32.296 1.00 84.40 421 A 1 
ATOM 3273 C C   . LYS A 1 421 ? 2.936   18.783   -31.598 1.00 84.45 421 A 1 
ATOM 3274 O O   . LYS A 1 421 ? 2.741   18.842   -30.382 1.00 82.31 421 A 1 
ATOM 3275 C CB  . LYS A 1 421 ? 2.415   16.914   -33.249 1.00 82.47 421 A 1 
ATOM 3276 C CG  . LYS A 1 421 ? 2.993   15.739   -34.043 1.00 76.37 421 A 1 
ATOM 3277 C CD  . LYS A 1 421 ? 1.921   15.109   -34.934 1.00 72.33 421 A 1 
ATOM 3278 C CE  . LYS A 1 421 ? 2.514   13.897   -35.659 1.00 64.21 421 A 1 
ATOM 3279 N NZ  . LYS A 1 421 ? 1.477   13.174   -36.431 1.00 54.46 421 A 1 
ATOM 3280 N N   . ILE A 1 422 ? 2.732   19.824   -32.378 1.00 83.48 422 A 1 
ATOM 3281 C CA  . ILE A 1 422 ? 2.146   21.068   -31.889 1.00 81.82 422 A 1 
ATOM 3282 C C   . ILE A 1 422 ? 0.723   20.792   -31.403 1.00 82.92 422 A 1 
ATOM 3283 O O   . ILE A 1 422 ? -0.057  20.159   -32.110 1.00 79.38 422 A 1 
ATOM 3284 C CB  . ILE A 1 422 ? 2.153   22.147   -32.994 1.00 78.44 422 A 1 
ATOM 3285 C CG1 . ILE A 1 422 ? 3.551   22.341   -33.618 1.00 71.78 422 A 1 
ATOM 3286 C CG2 . ILE A 1 422 ? 1.638   23.469   -32.406 1.00 69.67 422 A 1 
ATOM 3287 C CD1 . ILE A 1 422 ? 3.561   23.301   -34.824 1.00 63.98 422 A 1 
ATOM 3288 N N   . GLY A 1 423 ? 0.389   21.284   -30.214 1.00 82.69 423 A 1 
ATOM 3289 C CA  . GLY A 1 423 ? -0.934  21.087   -29.621 1.00 84.05 423 A 1 
ATOM 3290 C C   . GLY A 1 423 ? -1.092  19.806   -28.802 1.00 87.18 423 A 1 
ATOM 3291 O O   . GLY A 1 423 ? -2.059  19.724   -28.037 1.00 85.18 423 A 1 
ATOM 3292 N N   . ASP A 1 424 ? -0.150  18.857   -28.888 1.00 87.30 424 A 1 
ATOM 3293 C CA  . ASP A 1 424 ? -0.172  17.646   -28.073 1.00 88.76 424 A 1 
ATOM 3294 C C   . ASP A 1 424 ? -0.039  17.982   -26.582 1.00 90.10 424 A 1 
ATOM 3295 O O   . ASP A 1 424 ? 0.690   18.896   -26.173 1.00 89.36 424 A 1 
ATOM 3296 C CB  . ASP A 1 424 ? 0.923   16.645   -28.491 1.00 88.24 424 A 1 
ATOM 3297 C CG  . ASP A 1 424 ? 0.689   15.973   -29.851 1.00 87.05 424 A 1 
ATOM 3298 O OD1 . ASP A 1 424 ? -0.453  16.019   -30.359 1.00 82.61 424 A 1 
ATOM 3299 O OD2 . ASP A 1 424 ? 1.665   15.390   -30.378 1.00 82.81 424 A 1 
ATOM 3300 N N   . THR A 1 425 ? -0.764  17.224   -25.772 1.00 91.90 425 A 1 
ATOM 3301 C CA  . THR A 1 425 ? -0.739  17.331   -24.313 1.00 93.22 425 A 1 
ATOM 3302 C C   . THR A 1 425 ? -0.186  16.040   -23.732 1.00 93.98 425 A 1 
ATOM 3303 O O   . THR A 1 425 ? -0.648  14.958   -24.082 1.00 92.32 425 A 1 
ATOM 3304 C CB  . THR A 1 425 ? -2.131  17.625   -23.741 1.00 92.39 425 A 1 
ATOM 3305 O OG1 . THR A 1 425 ? -2.667  18.778   -24.359 1.00 83.88 425 A 1 
ATOM 3306 C CG2 . THR A 1 425 ? -2.110  17.892   -22.234 1.00 83.29 425 A 1 
ATOM 3307 N N   . VAL A 1 426 ? 0.765   16.166   -22.826 1.00 94.91 426 A 1 
ATOM 3308 C CA  . VAL A 1 426 ? 1.325   15.056   -22.053 1.00 95.38 426 A 1 
ATOM 3309 C C   . VAL A 1 426 ? 1.190   15.353   -20.568 1.00 96.27 426 A 1 
ATOM 3310 O O   . VAL A 1 426 ? 1.034   16.507   -20.161 1.00 95.95 426 A 1 
ATOM 3311 C CB  . VAL A 1 426 ? 2.783   14.751   -22.442 1.00 94.45 426 A 1 
ATOM 3312 C CG1 . VAL A 1 426 ? 2.868   14.334   -23.912 1.00 90.32 426 A 1 
ATOM 3313 C CG2 . VAL A 1 426 ? 3.728   15.934   -22.201 1.00 89.82 426 A 1 
ATOM 3314 N N   . SER A 1 427 ? 1.240   14.318   -19.751 1.00 96.05 427 A 1 
ATOM 3315 C CA  . SER A 1 427 ? 1.182   14.486   -18.305 1.00 96.45 427 A 1 
ATOM 3316 C C   . SER A 1 427 ? 2.204   13.622   -17.586 1.00 96.99 427 A 1 
ATOM 3317 O O   . SER A 1 427 ? 2.578   12.553   -18.047 1.00 95.74 427 A 1 
ATOM 3318 C CB  . SER A 1 427 ? -0.236  14.267   -17.769 1.00 94.83 427 A 1 
ATOM 3319 O OG  . SER A 1 427 ? -0.700  12.949   -17.981 1.00 85.26 427 A 1 
ATOM 3320 N N   . PHE A 1 428 ? 2.647   14.102   -16.439 1.00 96.87 428 A 1 
ATOM 3321 C CA  . PHE A 1 428 ? 3.600   13.427   -15.581 1.00 96.74 428 A 1 
ATOM 3322 C C   . PHE A 1 428 ? 2.976   13.279   -14.199 1.00 97.19 428 A 1 
ATOM 3323 O O   . PHE A 1 428 ? 2.616   14.276   -13.574 1.00 96.44 428 A 1 
ATOM 3324 C CB  . PHE A 1 428 ? 4.910   14.220   -15.547 1.00 96.29 428 A 1 
ATOM 3325 C CG  . PHE A 1 428 ? 5.553   14.398   -16.914 1.00 96.25 428 A 1 
ATOM 3326 C CD1 . PHE A 1 428 ? 6.455   13.435   -17.399 1.00 92.51 428 A 1 
ATOM 3327 C CD2 . PHE A 1 428 ? 5.226   15.509   -17.716 1.00 93.20 428 A 1 
ATOM 3328 C CE1 . PHE A 1 428 ? 7.034   13.585   -18.672 1.00 92.30 428 A 1 
ATOM 3329 C CE2 . PHE A 1 428 ? 5.801   15.656   -18.993 1.00 92.46 428 A 1 
ATOM 3330 C CZ  . PHE A 1 428 ? 6.708   14.696   -19.468 1.00 94.09 428 A 1 
ATOM 3331 N N   . SER A 1 429 ? 2.833   12.044   -13.748 1.00 96.96 429 A 1 
ATOM 3332 C CA  . SER A 1 429 ? 2.494   11.751   -12.359 1.00 96.81 429 A 1 
ATOM 3333 C C   . SER A 1 429 ? 3.788   11.737   -11.555 1.00 96.85 429 A 1 
ATOM 3334 O O   . SER A 1 429 ? 4.702   10.980   -11.875 1.00 95.60 429 A 1 
ATOM 3335 C CB  . SER A 1 429 ? 1.770   10.410   -12.253 1.00 96.08 429 A 1 
ATOM 3336 O OG  . SER A 1 429 ? 1.313   10.216   -10.935 1.00 85.61 429 A 1 
ATOM 3337 N N   . ILE A 1 430 ? 3.868   12.599   -10.552 1.00 96.94 430 A 1 
ATOM 3338 C CA  . ILE A 1 430 ? 5.063   12.830   -9.748  1.00 97.07 430 A 1 
ATOM 3339 C C   . ILE A 1 430 ? 4.719   12.495   -8.306  1.00 96.96 430 A 1 
ATOM 3340 O O   . ILE A 1 430 ? 3.783   13.064   -7.746  1.00 96.29 430 A 1 
ATOM 3341 C CB  . ILE A 1 430 ? 5.558   14.287   -9.903  1.00 97.18 430 A 1 
ATOM 3342 C CG1 . ILE A 1 430 ? 5.764   14.651   -11.396 1.00 95.84 430 A 1 
ATOM 3343 C CG2 . ILE A 1 430 ? 6.863   14.475   -9.107  1.00 95.79 430 A 1 
ATOM 3344 C CD1 . ILE A 1 430 ? 6.073   16.124   -11.659 1.00 92.10 430 A 1 
ATOM 3345 N N   . GLU A 1 431 ? 5.472   11.587   -7.721  1.00 96.57 431 A 1 
ATOM 3346 C CA  . GLU A 1 431 ? 5.353   11.228   -6.312  1.00 96.16 431 A 1 
ATOM 3347 C C   . GLU A 1 431 ? 6.536   11.811   -5.538  1.00 95.99 431 A 1 
ATOM 3348 O O   . GLU A 1 431 ? 7.688   11.588   -5.900  1.00 95.30 431 A 1 
ATOM 3349 C CB  . GLU A 1 431 ? 5.260   9.702    -6.176  1.00 95.13 431 A 1 
ATOM 3350 C CG  . GLU A 1 431 ? 5.095   9.230    -4.729  1.00 92.68 431 A 1 
ATOM 3351 C CD  . GLU A 1 431 ? 5.199   7.707    -4.644  1.00 91.17 431 A 1 
ATOM 3352 O OE1 . GLU A 1 431 ? 6.348   7.219    -4.520  1.00 81.86 431 A 1 
ATOM 3353 O OE2 . GLU A 1 431 ? 4.147   7.043    -4.725  1.00 82.73 431 A 1 
ATOM 3354 N N   . ALA A 1 432 ? 6.236   12.558   -4.485  1.00 96.33 432 A 1 
ATOM 3355 C CA  . ALA A 1 432 ? 7.209   13.139   -3.574  1.00 96.02 432 A 1 
ATOM 3356 C C   . ALA A 1 432 ? 7.205   12.369   -2.251  1.00 95.47 432 A 1 
ATOM 3357 O O   . ALA A 1 432 ? 6.166   12.241   -1.599  1.00 94.23 432 A 1 
ATOM 3358 C CB  . ALA A 1 432 ? 6.885   14.628   -3.384  1.00 96.04 432 A 1 
ATOM 3359 N N   . LYS A 1 433 ? 8.377   11.881   -1.850  1.00 94.71 433 A 1 
ATOM 3360 C CA  . LYS A 1 433 ? 8.572   11.104   -0.620  1.00 93.62 433 A 1 
ATOM 3361 C C   . LYS A 1 433 ? 9.680   11.708   0.238   1.00 93.38 433 A 1 
ATOM 3362 O O   . LYS A 1 433 ? 10.757  12.023   -0.257  1.00 91.41 433 A 1 
ATOM 3363 C CB  . LYS A 1 433 ? 8.854   9.645    -1.000  1.00 90.79 433 A 1 
ATOM 3364 C CG  . LYS A 1 433 ? 9.007   8.740    0.231   1.00 80.38 433 A 1 
ATOM 3365 C CD  . LYS A 1 433 ? 9.216   7.288    -0.203  1.00 79.80 433 A 1 
ATOM 3366 C CE  . LYS A 1 433 ? 9.355   6.394    1.032   1.00 67.22 433 A 1 
ATOM 3367 N NZ  . LYS A 1 433 ? 9.493   4.972    0.640   1.00 60.63 433 A 1 
ATOM 3368 N N   . VAL A 1 434 ? 9.420   11.803   1.539   1.00 93.72 434 A 1 
ATOM 3369 C CA  . VAL A 1 434 ? 10.392  12.280   2.531   1.00 93.01 434 A 1 
ATOM 3370 C C   . VAL A 1 434 ? 11.390  11.168   2.867   1.00 91.94 434 A 1 
ATOM 3371 O O   . VAL A 1 434 ? 10.999  10.039   3.159   1.00 89.30 434 A 1 
ATOM 3372 C CB  . VAL A 1 434 ? 9.676   12.785   3.797   1.00 91.65 434 A 1 
ATOM 3373 C CG1 . VAL A 1 434 ? 10.659  13.318   4.841   1.00 85.29 434 A 1 
ATOM 3374 C CG2 . VAL A 1 434 ? 8.697   13.916   3.470   1.00 85.11 434 A 1 
ATOM 3375 N N   . ARG A 1 435 ? 12.682  11.508   2.830   1.00 89.15 435 A 1 
ATOM 3376 C CA  . ARG A 1 435 ? 13.807  10.654   3.253   1.00 86.02 435 A 1 
ATOM 3377 C C   . ARG A 1 435 ? 14.326  10.997   4.648   1.00 85.18 435 A 1 
ATOM 3378 O O   . ARG A 1 435 ? 14.884  10.132   5.313   1.00 78.96 435 A 1 
ATOM 3379 C CB  . ARG A 1 435 ? 14.963  10.776   2.254   1.00 83.52 435 A 1 
ATOM 3380 C CG  . ARG A 1 435 ? 14.633  10.219   0.870   1.00 78.59 435 A 1 
ATOM 3381 C CD  . ARG A 1 435 ? 15.869  10.361   -0.022  1.00 75.30 435 A 1 
ATOM 3382 N NE  . ARG A 1 435 ? 15.659  9.752    -1.347  1.00 67.73 435 A 1 
ATOM 3383 C CZ  . ARG A 1 435 ? 16.531  9.732    -2.337  1.00 59.73 435 A 1 
ATOM 3384 N NH1 . ARG A 1 435 ? 17.708  10.288   -2.235  1.00 55.84 435 A 1 
ATOM 3385 N NH2 . ARG A 1 435 ? 16.234  9.148    -3.459  1.00 54.01 435 A 1 
ATOM 3386 N N   . GLY A 1 436 ? 14.163  12.240   5.060   1.00 83.80 436 A 1 
ATOM 3387 C CA  . GLY A 1 436 ? 14.622  12.738   6.353   1.00 84.68 436 A 1 
ATOM 3388 C C   . GLY A 1 436 ? 14.061  14.122   6.656   1.00 87.78 436 A 1 
ATOM 3389 O O   . GLY A 1 436 ? 13.424  14.742   5.809   1.00 85.73 436 A 1 
ATOM 3390 N N   . CYS A 1 437 ? 14.293  14.600   7.864   1.00 88.47 437 A 1 
ATOM 3391 C CA  . CYS A 1 437 ? 13.817  15.896   8.316   1.00 89.01 437 A 1 
ATOM 3392 C C   . CYS A 1 437 ? 14.917  16.961   8.234   1.00 90.43 437 A 1 
ATOM 3393 O O   . CYS A 1 437 ? 15.948  16.806   8.892   1.00 87.85 437 A 1 
ATOM 3394 C CB  . CYS A 1 437 ? 13.259  15.742   9.724   1.00 86.69 437 A 1 
ATOM 3395 S SG  . CYS A 1 437 ? 11.536  15.176   9.653   1.00 81.69 437 A 1 
ATOM 3396 N N   . PRO A 1 438 ? 14.718  18.039   7.453   1.00 91.26 438 A 1 
ATOM 3397 C CA  . PRO A 1 438 ? 15.662  19.145   7.402   1.00 91.36 438 A 1 
ATOM 3398 C C   . PRO A 1 438 ? 15.600  20.007   8.671   1.00 91.99 438 A 1 
ATOM 3399 O O   . PRO A 1 438 ? 14.607  20.001   9.408   1.00 90.93 438 A 1 
ATOM 3400 C CB  . PRO A 1 438 ? 15.272  19.938   6.154   1.00 90.35 438 A 1 
ATOM 3401 C CG  . PRO A 1 438 ? 13.773  19.716   6.046   1.00 89.03 438 A 1 
ATOM 3402 C CD  . PRO A 1 438 ? 13.597  18.288   6.563   1.00 91.04 438 A 1 
ATOM 3403 N N   . GLN A 1 439 ? 16.651  20.796   8.900   1.00 92.14 439 A 1 
ATOM 3404 C CA  . GLN A 1 439 ? 16.630  21.832   9.943   1.00 91.07 439 A 1 
ATOM 3405 C C   . GLN A 1 439 ? 15.572  22.899   9.630   1.00 91.83 439 A 1 
ATOM 3406 O O   . GLN A 1 439 ? 14.740  23.221   10.473  1.00 89.85 439 A 1 
ATOM 3407 C CB  . GLN A 1 439 ? 18.016  22.480   10.083  1.00 89.68 439 A 1 
ATOM 3408 C CG  . GLN A 1 439 ? 19.062  21.525   10.676  1.00 79.00 439 A 1 
ATOM 3409 C CD  . GLN A 1 439 ? 20.397  22.214   10.960  1.00 71.74 439 A 1 
ATOM 3410 O OE1 . GLN A 1 439 ? 20.636  23.361   10.632  1.00 63.12 439 A 1 
ATOM 3411 N NE2 . GLN A 1 439 ? 21.333  21.540   11.594  1.00 59.63 439 A 1 
ATOM 3412 N N   . GLU A 1 440 ? 15.567  23.390   8.385   1.00 91.29 440 A 1 
ATOM 3413 C CA  . GLU A 1 440 ? 14.531  24.282   7.873   1.00 91.96 440 A 1 
ATOM 3414 C C   . GLU A 1 440 ? 13.318  23.467   7.417   1.00 92.45 440 A 1 
ATOM 3415 O O   . GLU A 1 440 ? 13.402  22.669   6.479   1.00 90.36 440 A 1 
ATOM 3416 C CB  . GLU A 1 440 ? 15.082  25.126   6.717   1.00 90.79 440 A 1 
ATOM 3417 C CG  . GLU A 1 440 ? 16.182  26.092   7.178   1.00 79.40 440 A 1 
ATOM 3418 C CD  . GLU A 1 440 ? 16.757  26.945   6.034   1.00 75.25 440 A 1 
ATOM 3419 O OE1 . GLU A 1 440 ? 17.636  27.778   6.340   1.00 65.42 440 A 1 
ATOM 3420 O OE2 . GLU A 1 440 ? 16.340  26.740   4.873   1.00 67.11 440 A 1 
ATOM 3421 N N   . LYS A 1 441 ? 12.184  23.663   8.091   1.00 93.31 441 A 1 
ATOM 3422 C CA  . LYS A 1 441 ? 10.956  22.885   7.836   1.00 93.11 441 A 1 
ATOM 3423 C C   . LYS A 1 441 ? 10.220  23.304   6.567   1.00 94.83 441 A 1 
ATOM 3424 O O   . LYS A 1 441 ? 9.381   22.549   6.085   1.00 93.04 441 A 1 
ATOM 3425 C CB  . LYS A 1 441 ? 10.010  22.969   9.043   1.00 90.61 441 A 1 
ATOM 3426 C CG  . LYS A 1 441 ? 10.642  22.569   10.383  1.00 85.94 441 A 1 
ATOM 3427 C CD  . LYS A 1 441 ? 11.244  21.153   10.401  1.00 76.82 441 A 1 
ATOM 3428 C CE  . LYS A 1 441 ? 11.753  20.910   11.816  1.00 69.91 441 A 1 
ATOM 3429 N NZ  . LYS A 1 441 ? 12.172  19.524   12.063  1.00 59.95 441 A 1 
ATOM 3430 N N   . GLU A 1 442 ? 10.521  24.485   6.040   1.00 94.00 442 A 1 
ATOM 3431 C CA  . GLU A 1 442 ? 9.939   24.991   4.802   1.00 95.10 442 A 1 
ATOM 3432 C C   . GLU A 1 442 ? 11.031  25.135   3.746   1.00 95.52 442 A 1 
ATOM 3433 O O   . GLU A 1 442 ? 12.001  25.863   3.930   1.00 92.94 442 A 1 
ATOM 3434 C CB  . GLU A 1 442 ? 9.199   26.315   5.032   1.00 94.04 442 A 1 
ATOM 3435 C CG  . GLU A 1 442 ? 7.987   26.140   5.959   1.00 85.70 442 A 1 
ATOM 3436 C CD  . GLU A 1 442 ? 7.083   27.379   6.028   1.00 81.57 442 A 1 
ATOM 3437 O OE1 . GLU A 1 442 ? 5.991   27.241   6.627   1.00 70.65 442 A 1 
ATOM 3438 O OE2 . GLU A 1 442 ? 7.439   28.429   5.448   1.00 71.26 442 A 1 
ATOM 3439 N N   . LYS A 1 443 ? 10.865  24.433   2.636   1.00 95.94 443 A 1 
ATOM 3440 C CA  . LYS A 1 443 ? 11.759  24.512   1.479   1.00 96.24 443 A 1 
ATOM 3441 C C   . LYS A 1 443 ? 10.923  24.598   0.205   1.00 97.10 443 A 1 
ATOM 3442 O O   . LYS A 1 443 ? 9.715   24.348   0.205   1.00 96.31 443 A 1 
ATOM 3443 C CB  . LYS A 1 443 ? 12.744  23.316   1.462   1.00 95.41 443 A 1 
ATOM 3444 C CG  . LYS A 1 443 ? 13.766  23.332   2.618   1.00 93.59 443 A 1 
ATOM 3445 C CD  . LYS A 1 443 ? 14.865  22.272   2.426   1.00 89.81 443 A 1 
ATOM 3446 C CE  . LYS A 1 443 ? 15.895  22.276   3.563   1.00 84.81 443 A 1 
ATOM 3447 N NZ  . LYS A 1 443 ? 16.953  21.244   3.390   1.00 76.35 443 A 1 
ATOM 3448 N N   . SER A 1 444 ? 11.556  24.939   -0.900  1.00 96.89 444 A 1 
ATOM 3449 C CA  . SER A 1 444 ? 10.906  24.930   -2.205  1.00 97.13 444 A 1 
ATOM 3450 C C   . SER A 1 444 ? 11.816  24.341   -3.267  1.00 97.11 444 A 1 
ATOM 3451 O O   . SER A 1 444 ? 13.035  24.410   -3.159  1.00 95.22 444 A 1 
ATOM 3452 C CB  . SER A 1 444 ? 10.421  26.330   -2.590  1.00 96.00 444 A 1 
ATOM 3453 O OG  . SER A 1 444 ? 11.495  27.233   -2.759  1.00 87.42 444 A 1 
ATOM 3454 N N   . PHE A 1 445 ? 11.206  23.781   -4.293  1.00 96.84 445 A 1 
ATOM 3455 C CA  . PHE A 1 445 ? 11.904  23.332   -5.492  1.00 96.94 445 A 1 
ATOM 3456 C C   . PHE A 1 445 ? 11.060  23.627   -6.727  1.00 97.44 445 A 1 
ATOM 3457 O O   . PHE A 1 445 ? 9.854   23.879   -6.644  1.00 97.18 445 A 1 
ATOM 3458 C CB  . PHE A 1 445 ? 12.267  21.846   -5.374  1.00 96.98 445 A 1 
ATOM 3459 C CG  . PHE A 1 445 ? 11.090  20.888   -5.386  1.00 97.49 445 A 1 
ATOM 3460 C CD1 . PHE A 1 445 ? 10.438  20.556   -4.181  1.00 95.44 445 A 1 
ATOM 3461 C CD2 . PHE A 1 445 ? 10.669  20.300   -6.590  1.00 95.39 445 A 1 
ATOM 3462 C CE1 . PHE A 1 445 ? 9.383   19.630   -4.185  1.00 94.78 445 A 1 
ATOM 3463 C CE2 . PHE A 1 445 ? 9.611   19.375   -6.593  1.00 94.84 445 A 1 
ATOM 3464 C CZ  . PHE A 1 445 ? 8.968   19.033   -5.391  1.00 96.67 445 A 1 
ATOM 3465 N N   . THR A 1 446 ? 11.690  23.590   -7.882  1.00 96.49 446 A 1 
ATOM 3466 C CA  . THR A 1 446 ? 11.050  23.920   -9.154  1.00 96.21 446 A 1 
ATOM 3467 C C   . THR A 1 446 ? 11.125  22.743   -10.115 1.00 96.34 446 A 1 
ATOM 3468 O O   . THR A 1 446 ? 12.186  22.158   -10.316 1.00 94.76 446 A 1 
ATOM 3469 C CB  . THR A 1 446 ? 11.677  25.182   -9.757  1.00 94.78 446 A 1 
ATOM 3470 O OG1 . THR A 1 446 ? 11.507  26.263   -8.866  1.00 83.73 446 A 1 
ATOM 3471 C CG2 . THR A 1 446 ? 11.008  25.603   -11.063 1.00 82.75 446 A 1 
ATOM 3472 N N   . ILE A 1 447 ? 9.999   22.422   -10.753 1.00 96.45 447 A 1 
ATOM 3473 C CA  . ILE A 1 447 ? 9.935   21.464   -11.861 1.00 96.55 447 A 1 
ATOM 3474 C C   . ILE A 1 447 ? 9.565   22.229   -13.125 1.00 96.06 447 A 1 
ATOM 3475 O O   . ILE A 1 447 ? 8.566   22.945   -13.154 1.00 95.02 447 A 1 
ATOM 3476 C CB  . ILE A 1 447 ? 8.940   20.316   -11.588 1.00 96.90 447 A 1 
ATOM 3477 C CG1 . ILE A 1 447 ? 9.240   19.622   -10.241 1.00 95.50 447 A 1 
ATOM 3478 C CG2 . ILE A 1 447 ? 8.982   19.306   -12.755 1.00 95.42 447 A 1 
ATOM 3479 C CD1 . ILE A 1 447 ? 8.284   18.483   -9.884  1.00 92.78 447 A 1 
ATOM 3480 N N   . LYS A 1 448 ? 10.330  22.049   -14.188 1.00 95.53 448 A 1 
ATOM 3481 C CA  . LYS A 1 448 ? 10.066  22.697   -15.474 1.00 94.25 448 A 1 
ATOM 3482 C C   . LYS A 1 448 ? 10.547  21.835   -16.639 1.00 94.36 448 A 1 
ATOM 3483 O O   . LYS A 1 448 ? 11.464  21.038   -16.464 1.00 93.07 448 A 1 
ATOM 3484 C CB  . LYS A 1 448 ? 10.700  24.098   -15.507 1.00 90.89 448 A 1 
ATOM 3485 C CG  . LYS A 1 448 ? 12.190  24.075   -15.147 1.00 86.41 448 A 1 
ATOM 3486 C CD  . LYS A 1 448 ? 12.840  25.453   -15.270 1.00 85.50 448 A 1 
ATOM 3487 C CE  . LYS A 1 448 ? 13.175  25.719   -16.730 1.00 76.88 448 A 1 
ATOM 3488 N NZ  . LYS A 1 448 ? 14.053  26.888   -16.845 1.00 73.08 448 A 1 
ATOM 3489 N N   . PRO A 1 449 ? 9.972   21.991   -17.831 1.00 93.37 449 A 1 
ATOM 3490 C CA  . PRO A 1 449 ? 10.543  21.395   -19.026 1.00 92.22 449 A 1 
ATOM 3491 C C   . PRO A 1 449 ? 11.824  22.129   -19.429 1.00 91.89 449 A 1 
ATOM 3492 O O   . PRO A 1 449 ? 11.903  23.355   -19.351 1.00 90.18 449 A 1 
ATOM 3493 C CB  . PRO A 1 449 ? 9.465   21.475   -20.106 1.00 91.23 449 A 1 
ATOM 3494 C CG  . PRO A 1 449 ? 8.194   21.840   -19.338 1.00 88.73 449 A 1 
ATOM 3495 C CD  . PRO A 1 449 ? 8.726   22.624   -18.147 1.00 91.28 449 A 1 
ATOM 3496 N N   . VAL A 1 450 ? 12.809  21.367   -19.896 1.00 89.31 450 A 1 
ATOM 3497 C CA  . VAL A 1 450 ? 14.093  21.885   -20.386 1.00 87.78 450 A 1 
ATOM 3498 C C   . VAL A 1 450 ? 13.868  22.897   -21.514 1.00 87.33 450 A 1 
ATOM 3499 O O   . VAL A 1 450 ? 13.154  22.629   -22.480 1.00 85.50 450 A 1 
ATOM 3500 C CB  . VAL A 1 450 ? 15.000  20.728   -20.848 1.00 87.02 450 A 1 
ATOM 3501 C CG1 . VAL A 1 450 ? 16.320  21.232   -21.439 1.00 82.32 450 A 1 
ATOM 3502 C CG2 . VAL A 1 450 ? 15.345  19.790   -19.682 1.00 81.63 450 A 1 
ATOM 3503 N N   . GLY A 1 451 ? 14.475  24.062   -21.385 1.00 85.33 451 A 1 
ATOM 3504 C CA  . GLY A 1 451 ? 14.385  25.149   -22.363 1.00 83.89 451 A 1 
ATOM 3505 C C   . GLY A 1 451 ? 13.059  25.922   -22.372 1.00 85.77 451 A 1 
ATOM 3506 O O   . GLY A 1 451 ? 12.796  26.666   -23.313 1.00 82.60 451 A 1 
ATOM 3507 N N   . PHE A 1 452 ? 12.223  25.761   -21.346 1.00 86.70 452 A 1 
ATOM 3508 C CA  . PHE A 1 452 ? 10.967  26.496   -21.184 1.00 86.20 452 A 1 
ATOM 3509 C C   . PHE A 1 452 ? 11.004  27.389   -19.943 1.00 87.12 452 A 1 
ATOM 3510 O O   . PHE A 1 452 ? 11.585  27.028   -18.923 1.00 84.89 452 A 1 
ATOM 3511 C CB  . PHE A 1 452 ? 9.771   25.543   -21.121 1.00 84.77 452 A 1 
ATOM 3512 C CG  . PHE A 1 452 ? 9.505   24.794   -22.411 1.00 83.69 452 A 1 
ATOM 3513 C CD1 . PHE A 1 452 ? 8.400   25.132   -23.208 1.00 77.67 452 A 1 
ATOM 3514 C CD2 . PHE A 1 452 ? 10.354  23.745   -22.806 1.00 77.98 452 A 1 
ATOM 3515 C CE1 . PHE A 1 452 ? 8.137   24.395   -24.379 1.00 75.30 452 A 1 
ATOM 3516 C CE2 . PHE A 1 452 ? 10.096  23.018   -23.979 1.00 75.45 452 A 1 
ATOM 3517 C CZ  . PHE A 1 452 ? 8.984   23.333   -24.758 1.00 78.77 452 A 1 
ATOM 3518 N N   . LYS A 1 453 ? 10.343  28.535   -20.025 1.00 87.82 453 A 1 
ATOM 3519 C CA  . LYS A 1 453 ? 10.203  29.450   -18.884 1.00 87.21 453 A 1 
ATOM 3520 C C   . LYS A 1 453 ? 9.165   28.978   -17.866 1.00 89.12 453 A 1 
ATOM 3521 O O   . LYS A 1 453 ? 9.344   29.184   -16.672 1.00 87.36 453 A 1 
ATOM 3522 C CB  . LYS A 1 453 ? 9.881   30.872   -19.373 1.00 83.13 453 A 1 
ATOM 3523 C CG  . LYS A 1 453 ? 8.476   31.001   -19.984 1.00 71.81 453 A 1 
ATOM 3524 C CD  . LYS A 1 453 ? 7.996   32.451   -20.050 1.00 67.34 453 A 1 
ATOM 3525 C CE  . LYS A 1 453 ? 6.502   32.471   -20.396 1.00 56.26 453 A 1 
ATOM 3526 N NZ  . LYS A 1 453 ? 5.836   33.686   -19.885 1.00 49.09 453 A 1 
ATOM 3527 N N   . ASP A 1 454 ? 8.081   28.381   -18.358 1.00 89.52 454 A 1 
ATOM 3528 C CA  . ASP A 1 454 ? 6.977   27.948   -17.512 1.00 90.18 454 A 1 
ATOM 3529 C C   . ASP A 1 454 ? 7.464   26.874   -16.542 1.00 91.81 454 A 1 
ATOM 3530 O O   . ASP A 1 454 ? 8.171   25.941   -16.928 1.00 90.50 454 A 1 
ATOM 3531 C CB  . ASP A 1 454 ? 5.809   27.420   -18.355 1.00 88.28 454 A 1 
ATOM 3532 C CG  . ASP A 1 454 ? 5.104   28.475   -19.213 1.00 86.13 454 A 1 
ATOM 3533 O OD1 . ASP A 1 454 ? 5.136   29.670   -18.866 1.00 79.80 454 A 1 
ATOM 3534 O OD2 . ASP A 1 454 ? 4.509   28.069   -20.239 1.00 79.22 454 A 1 
ATOM 3535 N N   . SER A 1 455 ? 7.069   27.013   -15.291 1.00 93.67 455 A 1 
ATOM 3536 C CA  . SER A 1 455 ? 7.518   26.136   -14.219 1.00 94.60 455 A 1 
ATOM 3537 C C   . SER A 1 455 ? 6.407   25.868   -13.216 1.00 95.87 455 A 1 
ATOM 3538 O O   . SER A 1 455 ? 5.458   26.645   -13.069 1.00 95.18 455 A 1 
ATOM 3539 C CB  . SER A 1 455 ? 8.767   26.722   -13.541 1.00 92.99 455 A 1 
ATOM 3540 O OG  . SER A 1 455 ? 8.499   27.985   -12.963 1.00 90.03 455 A 1 
ATOM 3541 N N   . LEU A 1 456 ? 6.531   24.748   -12.537 1.00 95.36 456 A 1 
ATOM 3542 C CA  . LEU A 1 456 ? 5.795   24.419   -11.331 1.00 96.58 456 A 1 
ATOM 3543 C C   . LEU A 1 456 ? 6.711   24.684   -10.135 1.00 97.13 456 A 1 
ATOM 3544 O O   . LEU A 1 456 ? 7.712   23.993   -9.960  1.00 96.67 456 A 1 
ATOM 3545 C CB  . LEU A 1 456 ? 5.325   22.957   -11.412 1.00 97.00 456 A 1 
ATOM 3546 C CG  . LEU A 1 456 ? 4.766   22.396   -10.089 1.00 96.85 456 A 1 
ATOM 3547 C CD1 . LEU A 1 456 ? 3.564   23.184   -9.573  1.00 92.14 456 A 1 
ATOM 3548 C CD2 . LEU A 1 456 ? 4.332   20.944   -10.286 1.00 92.84 456 A 1 
ATOM 3549 N N   . ILE A 1 457 ? 6.331   25.654   -9.321  1.00 96.76 457 A 1 
ATOM 3550 C CA  . ILE A 1 457 ? 6.966   25.916   -8.028  1.00 97.17 457 A 1 
ATOM 3551 C C   . ILE A 1 457 ? 6.245   25.075   -6.978  1.00 97.54 457 A 1 
ATOM 3552 O O   . ILE A 1 457 ? 5.030   25.202   -6.797  1.00 96.77 457 A 1 
ATOM 3553 C CB  . ILE A 1 457 ? 6.938   27.424   -7.691  1.00 96.67 457 A 1 
ATOM 3554 C CG1 . ILE A 1 457 ? 7.663   28.239   -8.793  1.00 92.98 457 A 1 
ATOM 3555 C CG2 . ILE A 1 457 ? 7.585   27.660   -6.315  1.00 92.81 457 A 1 
ATOM 3556 C CD1 . ILE A 1 457 ? 7.507   29.758   -8.643  1.00 82.74 457 A 1 
ATOM 3557 N N   . VAL A 1 458 ? 6.990   24.226   -6.298  1.00 97.49 458 A 1 
ATOM 3558 C CA  . VAL A 1 458 ? 6.489   23.373   -5.223  1.00 97.59 458 A 1 
ATOM 3559 C C   . VAL A 1 458 ? 7.070   23.868   -3.907  1.00 97.65 458 A 1 
ATOM 3560 O O   . VAL A 1 458 ? 8.272   23.794   -3.689  1.00 96.89 458 A 1 
ATOM 3561 C CB  . VAL A 1 458 ? 6.821   21.890   -5.468  1.00 97.48 458 A 1 
ATOM 3562 C CG1 . VAL A 1 458 ? 6.117   21.020   -4.422  1.00 94.28 458 A 1 
ATOM 3563 C CG2 . VAL A 1 458 ? 6.361   21.423   -6.858  1.00 92.80 458 A 1 
ATOM 3564 N N   . GLN A 1 459 ? 6.207   24.371   -3.039  1.00 97.99 459 A 1 
ATOM 3565 C CA  . GLN A 1 459 ? 6.550   24.697   -1.656  1.00 97.89 459 A 1 
ATOM 3566 C C   . GLN A 1 459 ? 6.287   23.468   -0.790  1.00 97.84 459 A 1 
ATOM 3567 O O   . GLN A 1 459 ? 5.227   22.852   -0.900  1.00 97.01 459 A 1 
ATOM 3568 C CB  . GLN A 1 459 ? 5.728   25.902   -1.184  1.00 97.48 459 A 1 
ATOM 3569 C CG  . GLN A 1 459 ? 6.114   27.185   -1.933  1.00 87.36 459 A 1 
ATOM 3570 C CD  . GLN A 1 459 ? 5.228   28.376   -1.571  1.00 86.82 459 A 1 
ATOM 3571 O OE1 . GLN A 1 459 ? 4.043   28.266   -1.298  1.00 77.18 459 A 1 
ATOM 3572 N NE2 . GLN A 1 459 ? 5.755   29.577   -1.614  1.00 73.89 459 A 1 
ATOM 3573 N N   . VAL A 1 460 ? 7.243   23.101   0.033   1.00 97.72 460 A 1 
ATOM 3574 C CA  . VAL A 1 460 ? 7.185   21.897   0.858   1.00 97.56 460 A 1 
ATOM 3575 C C   . VAL A 1 460 ? 7.327   22.282   2.317   1.00 97.50 460 A 1 
ATOM 3576 O O   . VAL A 1 460 ? 8.314   22.902   2.694   1.00 96.50 460 A 1 
ATOM 3577 C CB  . VAL A 1 460 ? 8.272   20.880   0.466   1.00 96.73 460 A 1 
ATOM 3578 C CG1 . VAL A 1 460 ? 8.111   19.579   1.264   1.00 90.66 460 A 1 
ATOM 3579 C CG2 . VAL A 1 460 ? 8.202   20.529   -1.025  1.00 90.61 460 A 1 
ATOM 3580 N N   . THR A 1 461 ? 6.368   21.856   3.116   1.00 97.28 461 A 1 
ATOM 3581 C CA  . THR A 1 461 ? 6.453   21.871   4.575   1.00 96.77 461 A 1 
ATOM 3582 C C   . THR A 1 461 ? 6.671   20.441   5.059   1.00 96.71 461 A 1 
ATOM 3583 O O   . THR A 1 461 ? 5.899   19.542   4.716   1.00 95.61 461 A 1 
ATOM 3584 C CB  . THR A 1 461 ? 5.189   22.473   5.201   1.00 95.88 461 A 1 
ATOM 3585 O OG1 . THR A 1 461 ? 4.911   23.731   4.634   1.00 89.56 461 A 1 
ATOM 3586 C CG2 . THR A 1 461 ? 5.326   22.663   6.709   1.00 88.66 461 A 1 
ATOM 3587 N N   . PHE A 1 462 ? 7.717   20.222   5.841   1.00 96.53 462 A 1 
ATOM 3588 C CA  . PHE A 1 462 ? 8.058   18.924   6.411   1.00 96.03 462 A 1 
ATOM 3589 C C   . PHE A 1 462 ? 7.412   18.762   7.790   1.00 95.55 462 A 1 
ATOM 3590 O O   . PHE A 1 462 ? 7.779   19.452   8.744   1.00 93.96 462 A 1 
ATOM 3591 C CB  . PHE A 1 462 ? 9.581   18.774   6.489   1.00 95.74 462 A 1 
ATOM 3592 C CG  . PHE A 1 462 ? 10.286  18.715   5.147   1.00 96.19 462 A 1 
ATOM 3593 C CD1 . PHE A 1 462 ? 10.639  17.469   4.595   1.00 93.87 462 A 1 
ATOM 3594 C CD2 . PHE A 1 462 ? 10.620  19.899   4.464   1.00 94.15 462 A 1 
ATOM 3595 C CE1 . PHE A 1 462 ? 11.341  17.412   3.379   1.00 93.75 462 A 1 
ATOM 3596 C CE2 . PHE A 1 462 ? 11.318  19.842   3.243   1.00 94.10 462 A 1 
ATOM 3597 C CZ  . PHE A 1 462 ? 11.686  18.596   2.708   1.00 95.15 462 A 1 
ATOM 3598 N N   . ASP A 1 463 ? 6.502   17.802   7.908   1.00 95.06 463 A 1 
ATOM 3599 C CA  . ASP A 1 463 ? 5.892   17.410   9.179   1.00 94.43 463 A 1 
ATOM 3600 C C   . ASP A 1 463 ? 6.850   16.513   9.967   1.00 94.15 463 A 1 
ATOM 3601 O O   . ASP A 1 463 ? 6.782   15.279   9.935   1.00 91.24 463 A 1 
ATOM 3602 C CB  . ASP A 1 463 ? 4.532   16.739   8.945   1.00 93.03 463 A 1 
ATOM 3603 C CG  . ASP A 1 463 ? 3.408   17.721   8.641   1.00 90.71 463 A 1 
ATOM 3604 O OD1 . ASP A 1 463 ? 3.544   18.936   8.897   1.00 85.35 463 A 1 
ATOM 3605 O OD2 . ASP A 1 463 ? 2.324   17.263   8.217   1.00 85.33 463 A 1 
ATOM 3606 N N   . CYS A 1 464 ? 7.780   17.155   10.639  1.00 93.83 464 A 1 
ATOM 3607 C CA  . CYS A 1 464 ? 8.792   16.530   11.482  1.00 93.00 464 A 1 
ATOM 3608 C C   . CYS A 1 464 ? 8.496   16.649   12.975  1.00 93.18 464 A 1 
ATOM 3609 O O   . CYS A 1 464 ? 9.068   15.900   13.767  1.00 90.68 464 A 1 
ATOM 3610 C CB  . CYS A 1 464 ? 10.130  17.180   11.154  1.00 91.42 464 A 1 
ATOM 3611 S SG  . CYS A 1 464 ? 10.660  16.854   9.452   1.00 88.12 464 A 1 
ATOM 3612 N N   . ASP A 1 465 ? 7.627   17.574   13.333  1.00 93.70 465 A 1 
ATOM 3613 C CA  . ASP A 1 465 ? 7.262   17.914   14.702  1.00 93.38 465 A 1 
ATOM 3614 C C   . ASP A 1 465 ? 5.734   17.865   14.853  1.00 94.43 465 A 1 
ATOM 3615 O O   . ASP A 1 465 ? 4.993   18.005   13.881  1.00 92.61 465 A 1 
ATOM 3616 C CB  . ASP A 1 465 ? 7.835   19.296   15.053  1.00 90.76 465 A 1 
ATOM 3617 C CG  . ASP A 1 465 ? 9.349   19.389   14.811  1.00 86.47 465 A 1 
ATOM 3618 O OD1 . ASP A 1 465 ? 10.097  18.504   15.275  1.00 80.28 465 A 1 
ATOM 3619 O OD2 . ASP A 1 465 ? 9.788   20.311   14.086  1.00 79.28 465 A 1 
ATOM 3620 N N   . CYS A 1 466 ? 5.259   17.657   16.061  1.00 93.48 466 A 1 
ATOM 3621 C CA  . CYS A 1 466 ? 3.832   17.631   16.364  1.00 94.10 466 A 1 
ATOM 3622 C C   . CYS A 1 466 ? 3.325   19.012   16.796  1.00 94.49 466 A 1 
ATOM 3623 O O   . CYS A 1 466 ? 4.078   19.809   17.351  1.00 92.95 466 A 1 
ATOM 3624 C CB  . CYS A 1 466 ? 3.572   16.591   17.448  1.00 93.80 466 A 1 
ATOM 3625 S SG  . CYS A 1 466 ? 4.027   14.905   16.964  1.00 92.18 466 A 1 
ATOM 3626 N N   . ALA A 1 467 ? 2.027   19.268   16.618  1.00 94.64 467 A 1 
ATOM 3627 C CA  . ALA A 1 467 ? 1.419   20.544   17.009  1.00 94.14 467 A 1 
ATOM 3628 C C   . ALA A 1 467 ? 1.581   20.836   18.512  1.00 94.80 467 A 1 
ATOM 3629 O O   . ALA A 1 467 ? 1.818   21.982   18.897  1.00 92.94 467 A 1 
ATOM 3630 C CB  . ALA A 1 467 ? -0.053  20.521   16.596  1.00 92.90 467 A 1 
ATOM 3631 N N   . CYS A 1 468 ? 1.545   19.806   19.351  1.00 93.52 468 A 1 
ATOM 3632 C CA  . CYS A 1 468 ? 1.756   19.922   20.794  1.00 94.00 468 A 1 
ATOM 3633 C C   . CYS A 1 468 ? 3.141   20.468   21.181  1.00 94.32 468 A 1 
ATOM 3634 O O   . CYS A 1 468 ? 3.279   21.061   22.245  1.00 92.81 468 A 1 
ATOM 3635 C CB  . CYS A 1 468 ? 1.516   18.554   21.439  1.00 93.41 468 A 1 
ATOM 3636 S SG  . CYS A 1 468 ? 2.566   17.214   20.799  1.00 92.65 468 A 1 
ATOM 3637 N N   . GLN A 1 469 ? 4.166   20.333   20.331  1.00 95.24 469 A 1 
ATOM 3638 C CA  . GLN A 1 469 ? 5.506   20.868   20.608  1.00 94.39 469 A 1 
ATOM 3639 C C   . GLN A 1 469 ? 5.545   22.402   20.572  1.00 94.92 469 A 1 
ATOM 3640 O O   . GLN A 1 469 ? 6.392   23.000   21.227  1.00 94.10 469 A 1 
ATOM 3641 C CB  . GLN A 1 469 ? 6.536   20.277   19.635  1.00 92.88 469 A 1 
ATOM 3642 C CG  . GLN A 1 469 ? 6.704   18.768   19.832  1.00 87.36 469 A 1 
ATOM 3643 C CD  . GLN A 1 469 ? 7.738   18.178   18.877  1.00 85.22 469 A 1 
ATOM 3644 O OE1 . GLN A 1 469 ? 7.413   17.715   17.803  1.00 76.62 469 A 1 
ATOM 3645 N NE2 . GLN A 1 469 ? 9.000   18.161   19.235  1.00 73.36 469 A 1 
ATOM 3646 N N   . ALA A 1 470 ? 4.595   23.043   19.886  1.00 94.00 470 A 1 
ATOM 3647 C CA  . ALA A 1 470 ? 4.457   24.501   19.917  1.00 93.25 470 A 1 
ATOM 3648 C C   . ALA A 1 470 ? 4.017   25.028   21.296  1.00 93.95 470 A 1 
ATOM 3649 O O   . ALA A 1 470 ? 4.196   26.207   21.590  1.00 92.30 470 A 1 
ATOM 3650 C CB  . ALA A 1 470 ? 3.474   24.920   18.821  1.00 92.07 470 A 1 
ATOM 3651 N N   . GLN A 1 471 ? 3.453   24.163   22.136  1.00 94.13 471 A 1 
ATOM 3652 C CA  . GLN A 1 471 ? 3.033   24.455   23.510  1.00 93.64 471 A 1 
ATOM 3653 C C   . GLN A 1 471 ? 4.050   23.957   24.550  1.00 94.91 471 A 1 
ATOM 3654 O O   . GLN A 1 471 ? 3.702   23.760   25.710  1.00 93.47 471 A 1 
ATOM 3655 C CB  . GLN A 1 471 ? 1.637   23.861   23.762  1.00 92.54 471 A 1 
ATOM 3656 C CG  . GLN A 1 471 ? 0.574   24.388   22.787  1.00 87.10 471 A 1 
ATOM 3657 C CD  . GLN A 1 471 ? -0.808  23.786   23.043  1.00 79.90 471 A 1 
ATOM 3658 O OE1 . GLN A 1 471 ? -1.054  23.021   23.959  1.00 70.72 471 A 1 
ATOM 3659 N NE2 . GLN A 1 471 ? -1.788  24.116   22.228  1.00 67.50 471 A 1 
ATOM 3660 N N   . ALA A 1 472 ? 5.291   23.723   24.143  1.00 93.70 472 A 1 
ATOM 3661 C CA  . ALA A 1 472 ? 6.331   23.269   25.049  1.00 94.09 472 A 1 
ATOM 3662 C C   . ALA A 1 472 ? 6.567   24.290   26.173  1.00 94.63 472 A 1 
ATOM 3663 O O   . ALA A 1 472 ? 6.728   25.484   25.922  1.00 92.80 472 A 1 
ATOM 3664 C CB  . ALA A 1 472 ? 7.610   22.991   24.251  1.00 93.23 472 A 1 
ATOM 3665 N N   . GLU A 1 473 ? 6.632   23.812   27.408  1.00 94.72 473 A 1 
ATOM 3666 C CA  . GLU A 1 473 ? 6.903   24.602   28.608  1.00 94.64 473 A 1 
ATOM 3667 C C   . GLU A 1 473 ? 8.365   24.393   29.040  1.00 95.05 473 A 1 
ATOM 3668 O O   . GLU A 1 473 ? 8.675   23.382   29.687  1.00 93.55 473 A 1 
ATOM 3669 C CB  . GLU A 1 473 ? 5.951   24.204   29.747  1.00 93.34 473 A 1 
ATOM 3670 C CG  . GLU A 1 473 ? 4.467   24.501   29.497  1.00 82.89 473 A 1 
ATOM 3671 C CD  . GLU A 1 473 ? 3.571   23.993   30.648  1.00 84.67 473 A 1 
ATOM 3672 O OE1 . GLU A 1 473 ? 2.335   24.170   30.548  1.00 74.49 473 A 1 
ATOM 3673 O OE2 . GLU A 1 473 ? 4.105   23.397   31.622  1.00 78.38 473 A 1 
ATOM 3674 N N   . PRO A 1 474 ? 9.291   25.306   28.704  1.00 95.28 474 A 1 
ATOM 3675 C CA  . PRO A 1 474 ? 10.667  25.213   29.170  1.00 95.05 474 A 1 
ATOM 3676 C C   . PRO A 1 474 ? 10.744  25.353   30.692  1.00 95.49 474 A 1 
ATOM 3677 O O   . PRO A 1 474 ? 10.040  26.173   31.271  1.00 93.86 474 A 1 
ATOM 3678 C CB  . PRO A 1 474 ? 11.434  26.337   28.463  1.00 94.11 474 A 1 
ATOM 3679 C CG  . PRO A 1 474 ? 10.548  26.694   27.274  1.00 91.82 474 A 1 
ATOM 3680 C CD  . PRO A 1 474 ? 9.146   26.448   27.818  1.00 94.21 474 A 1 
ATOM 3681 N N   . ASN A 1 475 ? 11.632  24.604   31.326  1.00 94.83 475 A 1 
ATOM 3682 C CA  . ASN A 1 475 ? 11.830  24.598   32.779  1.00 94.69 475 A 1 
ATOM 3683 C C   . ASN A 1 475 ? 10.517  24.387   33.555  1.00 94.85 475 A 1 
ATOM 3684 O O   . ASN A 1 475 ? 10.246  25.061   34.548  1.00 91.71 475 A 1 
ATOM 3685 C CB  . ASN A 1 475 ? 12.608  25.854   33.212  1.00 93.92 475 A 1 
ATOM 3686 C CG  . ASN A 1 475 ? 13.891  26.069   32.435  1.00 90.64 475 A 1 
ATOM 3687 O OD1 . ASN A 1 475 ? 14.645  25.166   32.133  1.00 80.41 475 A 1 
ATOM 3688 N ND2 . ASN A 1 475 ? 14.178  27.292   32.059  1.00 79.35 475 A 1 
ATOM 3689 N N   . SER A 1 476 ? 9.673   23.473   33.068  1.00 94.21 476 A 1 
ATOM 3690 C CA  . SER A 1 476 ? 8.349   23.249   33.639  1.00 94.02 476 A 1 
ATOM 3691 C C   . SER A 1 476 ? 8.423   22.649   35.043  1.00 93.82 476 A 1 
ATOM 3692 O O   . SER A 1 476 ? 9.161   21.693   35.299  1.00 91.86 476 A 1 
ATOM 3693 C CB  . SER A 1 476 ? 7.511   22.348   32.727  1.00 93.87 476 A 1 
ATOM 3694 O OG  . SER A 1 476 ? 6.195   22.198   33.236  1.00 90.50 476 A 1 
ATOM 3695 N N   . HIS A 1 477 ? 7.563   23.143   35.932  1.00 95.32 477 A 1 
ATOM 3696 C CA  . HIS A 1 477 ? 7.378   22.559   37.266  1.00 94.24 477 A 1 
ATOM 3697 C C   . HIS A 1 477 ? 6.964   21.080   37.237  1.00 93.91 477 A 1 
ATOM 3698 O O   . HIS A 1 477 ? 7.218   20.352   38.193  1.00 91.12 477 A 1 
ATOM 3699 C CB  . HIS A 1 477 ? 6.332   23.378   38.029  1.00 93.26 477 A 1 
ATOM 3700 C CG  . HIS A 1 477 ? 6.847   24.726   38.467  1.00 84.79 477 A 1 
ATOM 3701 N ND1 . HIS A 1 477 ? 7.842   24.940   39.387  1.00 72.30 477 A 1 
ATOM 3702 C CD2 . HIS A 1 477 ? 6.417   25.956   38.037  1.00 71.60 477 A 1 
ATOM 3703 C CE1 . HIS A 1 477 ? 8.017   26.264   39.511  1.00 67.68 477 A 1 
ATOM 3704 N NE2 . HIS A 1 477 ? 7.168   26.926   38.715  1.00 71.65 477 A 1 
ATOM 3705 N N   . ARG A 1 478 ? 6.362   20.639   36.136  1.00 93.43 478 A 1 
ATOM 3706 C CA  . ARG A 1 478 ? 5.985   19.236   35.903  1.00 92.54 478 A 1 
ATOM 3707 C C   . ARG A 1 478 ? 7.199   18.327   35.677  1.00 92.95 478 A 1 
ATOM 3708 O O   . ARG A 1 478 ? 7.076   17.124   35.842  1.00 90.20 478 A 1 
ATOM 3709 C CB  . ARG A 1 478 ? 5.028   19.155   34.705  1.00 91.79 478 A 1 
ATOM 3710 C CG  . ARG A 1 478 ? 3.751   19.988   34.908  1.00 89.38 478 A 1 
ATOM 3711 C CD  . ARG A 1 478 ? 2.855   19.958   33.666  1.00 87.30 478 A 1 
ATOM 3712 N NE  . ARG A 1 478 ? 2.274   18.623   33.425  1.00 81.57 478 A 1 
ATOM 3713 C CZ  . ARG A 1 478 ? 1.434   18.317   32.446  1.00 77.06 478 A 1 
ATOM 3714 N NH1 . ARG A 1 478 ? 1.071   19.192   31.547  1.00 71.59 478 A 1 
ATOM 3715 N NH2 . ARG A 1 478 ? 0.936   17.115   32.358  1.00 69.89 478 A 1 
ATOM 3716 N N   . CYS A 1 479 ? 8.347   18.905   35.316  1.00 92.54 479 A 1 
ATOM 3717 C CA  . CYS A 1 479 ? 9.609   18.195   35.104  1.00 92.95 479 A 1 
ATOM 3718 C C   . CYS A 1 479 ? 10.556  18.459   36.280  1.00 93.05 479 A 1 
ATOM 3719 O O   . CYS A 1 479 ? 11.573  19.142   36.137  1.00 90.24 479 A 1 
ATOM 3720 C CB  . CYS A 1 479 ? 10.195  18.599   33.748  1.00 92.90 479 A 1 
ATOM 3721 S SG  . CYS A 1 479 ? 9.060   18.296   32.364  1.00 91.47 479 A 1 
ATOM 3722 N N   . ASN A 1 480 ? 10.164  17.973   37.450  1.00 92.96 480 A 1 
ATOM 3723 C CA  . ASN A 1 480 ? 10.896  18.102   38.709  1.00 91.28 480 A 1 
ATOM 3724 C C   . ASN A 1 480 ? 11.401  19.533   38.994  1.00 90.49 480 A 1 
ATOM 3725 O O   . ASN A 1 480 ? 12.599  19.781   39.130  1.00 82.44 480 A 1 
ATOM 3726 C CB  . ASN A 1 480 ? 11.983  17.025   38.781  1.00 88.70 480 A 1 
ATOM 3727 C CG  . ASN A 1 480 ? 12.529  16.883   40.187  1.00 84.41 480 A 1 
ATOM 3728 O OD1 . ASN A 1 480 ? 11.811  16.962   41.169  1.00 73.82 480 A 1 
ATOM 3729 N ND2 . ASN A 1 480 ? 13.813  16.672   40.327  1.00 73.90 480 A 1 
ATOM 3730 N N   . ASN A 1 481 ? 10.467  20.475   39.065  1.00 88.73 481 A 1 
ATOM 3731 C CA  . ASN A 1 481 ? 10.737  21.881   39.389  1.00 88.43 481 A 1 
ATOM 3732 C C   . ASN A 1 481 ? 11.698  22.613   38.431  1.00 89.86 481 A 1 
ATOM 3733 O O   . ASN A 1 481 ? 12.399  23.536   38.846  1.00 84.31 481 A 1 
ATOM 3734 C CB  . ASN A 1 481 ? 11.133  22.025   40.872  1.00 85.74 481 A 1 
ATOM 3735 C CG  . ASN A 1 481 ? 10.079  21.499   41.822  1.00 81.18 481 A 1 
ATOM 3736 O OD1 . ASN A 1 481 ? 8.894   21.757   41.684  1.00 73.40 481 A 1 
ATOM 3737 N ND2 . ASN A 1 481 ? 10.477  20.754   42.823  1.00 71.13 481 A 1 
ATOM 3738 N N   . GLY A 1 482 ? 11.689  22.249   37.154  1.00 89.59 482 A 1 
ATOM 3739 C CA  . GLY A 1 482 ? 12.394  23.000   36.112  1.00 90.37 482 A 1 
ATOM 3740 C C   . GLY A 1 482 ? 13.596  22.297   35.496  1.00 92.19 482 A 1 
ATOM 3741 O O   . GLY A 1 482 ? 14.277  22.905   34.669  1.00 88.42 482 A 1 
ATOM 3742 N N   . ASN A 1 483 ? 13.843  21.033   35.814  1.00 92.64 483 A 1 
ATOM 3743 C CA  . ASN A 1 483 ? 14.973  20.264   35.277  1.00 92.21 483 A 1 
ATOM 3744 C C   . ASN A 1 483 ? 14.798  19.835   33.805  1.00 92.55 483 A 1 
ATOM 3745 O O   . ASN A 1 483 ? 15.655  19.159   33.237  1.00 89.07 483 A 1 
ATOM 3746 C CB  . ASN A 1 483 ? 15.220  19.051   36.185  1.00 91.03 483 A 1 
ATOM 3747 C CG  . ASN A 1 483 ? 15.675  19.407   37.587  1.00 88.96 483 A 1 
ATOM 3748 O OD1 . ASN A 1 483 ? 16.060  20.519   37.901  1.00 81.31 483 A 1 
ATOM 3749 N ND2 . ASN A 1 483 ? 15.649  18.444   38.480  1.00 80.85 483 A 1 
ATOM 3750 N N   . GLY A 1 484 ? 13.697  20.214   33.164  1.00 93.15 484 A 1 
ATOM 3751 C CA  . GLY A 1 484 ? 13.408  19.859   31.786  1.00 93.46 484 A 1 
ATOM 3752 C C   . GLY A 1 484 ? 12.276  20.674   31.168  1.00 94.80 484 A 1 
ATOM 3753 O O   . GLY A 1 484 ? 11.640  21.510   31.812  1.00 93.57 484 A 1 
ATOM 3754 N N   . THR A 1 485 ? 12.031  20.415   29.889  1.00 94.73 485 A 1 
ATOM 3755 C CA  . THR A 1 485 ? 10.934  20.994   29.117  1.00 94.75 485 A 1 
ATOM 3756 C C   . THR A 1 485 ? 9.788   19.997   29.054  1.00 94.78 485 A 1 
ATOM 3757 O O   . THR A 1 485 ? 9.990   18.864   28.626  1.00 93.68 485 A 1 
ATOM 3758 C CB  . THR A 1 485 ? 11.406  21.358   27.703  1.00 94.17 485 A 1 
ATOM 3759 O OG1 . THR A 1 485 ? 12.463  22.288   27.784  1.00 88.90 485 A 1 
ATOM 3760 C CG2 . THR A 1 485 ? 10.313  21.999   26.851  1.00 89.31 485 A 1 
ATOM 3761 N N   . PHE A 1 486 ? 8.588   20.414   29.443  1.00 95.16 486 A 1 
ATOM 3762 C CA  . PHE A 1 486 ? 7.393   19.593   29.269  1.00 95.34 486 A 1 
ATOM 3763 C C   . PHE A 1 486 ? 6.815   19.811   27.872  1.00 95.77 486 A 1 
ATOM 3764 O O   . PHE A 1 486 ? 6.436   20.929   27.524  1.00 94.88 486 A 1 
ATOM 3765 C CB  . PHE A 1 486 ? 6.376   19.900   30.373  1.00 94.96 486 A 1 
ATOM 3766 C CG  . PHE A 1 486 ? 5.189   18.960   30.340  1.00 94.88 486 A 1 
ATOM 3767 C CD1 . PHE A 1 486 ? 3.981   19.363   29.743  1.00 91.55 486 A 1 
ATOM 3768 C CD2 . PHE A 1 486 ? 5.313   17.660   30.856  1.00 92.02 486 A 1 
ATOM 3769 C CE1 . PHE A 1 486 ? 2.903   18.463   29.656  1.00 91.68 486 A 1 
ATOM 3770 C CE2 . PHE A 1 486 ? 4.237   16.759   30.767  1.00 91.66 486 A 1 
ATOM 3771 C CZ  . PHE A 1 486 ? 3.033   17.160   30.163  1.00 92.60 486 A 1 
ATOM 3772 N N   . GLU A 1 487 ? 6.748   18.756   27.064  1.00 95.48 487 A 1 
ATOM 3773 C CA  . GLU A 1 487 ? 6.190   18.812   25.713  1.00 95.12 487 A 1 
ATOM 3774 C C   . GLU A 1 487 ? 5.424   17.524   25.389  1.00 95.31 487 A 1 
ATOM 3775 O O   . GLU A 1 487 ? 5.852   16.427   25.739  1.00 93.39 487 A 1 
ATOM 3776 C CB  . GLU A 1 487 ? 7.292   19.123   24.671  1.00 92.31 487 A 1 
ATOM 3777 C CG  . GLU A 1 487 ? 8.383   18.049   24.530  1.00 87.31 487 A 1 
ATOM 3778 C CD  . GLU A 1 487 ? 9.492   18.398   23.512  1.00 88.78 487 A 1 
ATOM 3779 O OE1 . GLU A 1 487 ? 10.241  17.479   23.106  1.00 79.57 487 A 1 
ATOM 3780 O OE2 . GLU A 1 487 ? 9.701   19.580   23.160  1.00 82.20 487 A 1 
ATOM 3781 N N   . CYS A 1 488 ? 4.283   17.644   24.743  1.00 94.90 488 A 1 
ATOM 3782 C CA  . CYS A 1 488 ? 3.506   16.503   24.247  1.00 95.01 488 A 1 
ATOM 3783 C C   . CYS A 1 488 ? 3.245   15.386   25.284  1.00 95.40 488 A 1 
ATOM 3784 O O   . CYS A 1 488 ? 3.257   14.197   24.957  1.00 93.06 488 A 1 
ATOM 3785 C CB  . CYS A 1 488 ? 4.174   15.982   22.965  1.00 94.30 488 A 1 
ATOM 3786 S SG  . CYS A 1 488 ? 4.335   17.215   21.647  1.00 92.24 488 A 1 
ATOM 3787 N N   . GLY A 1 489 ? 3.016   15.762   26.532  1.00 94.13 489 A 1 
ATOM 3788 C CA  . GLY A 1 489 ? 2.733   14.832   27.627  1.00 93.57 489 A 1 
ATOM 3789 C C   . GLY A 1 489 ? 3.955   14.200   28.302  1.00 94.07 489 A 1 
ATOM 3790 O O   . GLY A 1 489 ? 3.768   13.357   29.177  1.00 91.98 489 A 1 
ATOM 3791 N N   . VAL A 1 490 ? 5.180   14.600   27.931  1.00 95.10 490 A 1 
ATOM 3792 C CA  . VAL A 1 490 ? 6.437   14.055   28.479  1.00 95.04 490 A 1 
ATOM 3793 C C   . VAL A 1 490 ? 7.414   15.158   28.886  1.00 95.49 490 A 1 
ATOM 3794 O O   . VAL A 1 490 ? 7.352   16.277   28.386  1.00 94.40 490 A 1 
ATOM 3795 C CB  . VAL A 1 490 ? 7.118   13.072   27.506  1.00 93.27 490 A 1 
ATOM 3796 C CG1 . VAL A 1 490 ? 6.197   11.890   27.200  1.00 86.28 490 A 1 
ATOM 3797 C CG2 . VAL A 1 490 ? 7.551   13.704   26.177  1.00 86.35 490 A 1 
ATOM 3798 N N   . CYS A 1 491 ? 8.337   14.824   29.774  1.00 93.21 491 A 1 
ATOM 3799 C CA  . CYS A 1 491 ? 9.467   15.674   30.123  1.00 92.51 491 A 1 
ATOM 3800 C C   . CYS A 1 491 ? 10.682  15.337   29.253  1.00 91.81 491 A 1 
ATOM 3801 O O   . CYS A 1 491 ? 11.160  14.202   29.266  1.00 90.15 491 A 1 
ATOM 3802 C CB  . CYS A 1 491 ? 9.785   15.509   31.614  1.00 92.50 491 A 1 
ATOM 3803 S SG  . CYS A 1 491 ? 8.531   16.283   32.672  1.00 91.11 491 A 1 
ATOM 3804 N N   . ARG A 1 492 ? 11.192  16.343   28.527  1.00 93.34 492 A 1 
ATOM 3805 C CA  . ARG A 1 492 ? 12.514  16.285   27.896  1.00 92.50 492 A 1 
ATOM 3806 C C   . ARG A 1 492 ? 13.525  16.916   28.842  1.00 93.06 492 A 1 
ATOM 3807 O O   . ARG A 1 492 ? 13.498  18.126   29.057  1.00 91.70 492 A 1 
ATOM 3808 C CB  . ARG A 1 492 ? 12.473  16.966   26.523  1.00 90.88 492 A 1 
ATOM 3809 C CG  . ARG A 1 492 ? 13.794  16.734   25.775  1.00 82.81 492 A 1 
ATOM 3810 C CD  . ARG A 1 492 ? 13.726  17.288   24.347  1.00 79.41 492 A 1 
ATOM 3811 N NE  . ARG A 1 492 ? 13.749  18.762   24.312  1.00 69.82 492 A 1 
ATOM 3812 C CZ  . ARG A 1 492 ? 13.194  19.525   23.382  1.00 63.32 492 A 1 
ATOM 3813 N NH1 . ARG A 1 492 ? 12.554  19.029   22.363  1.00 58.21 492 A 1 
ATOM 3814 N NH2 . ARG A 1 492 ? 13.274  20.820   23.461  1.00 54.31 492 A 1 
ATOM 3815 N N   . CYS A 1 493 ? 14.376  16.092   29.421  1.00 90.28 493 A 1 
ATOM 3816 C CA  . CYS A 1 493 ? 15.308  16.514   30.459  1.00 89.67 493 A 1 
ATOM 3817 C C   . CYS A 1 493 ? 16.418  17.420   29.913  1.00 90.56 493 A 1 
ATOM 3818 O O   . CYS A 1 493 ? 16.862  17.270   28.773  1.00 89.33 493 A 1 
ATOM 3819 C CB  . CYS A 1 493 ? 15.852  15.281   31.185  1.00 88.32 493 A 1 
ATOM 3820 S SG  . CYS A 1 493 ? 14.526  14.296   31.925  1.00 85.46 493 A 1 
ATOM 3821 N N   . GLY A 1 494 ? 16.835  18.389   30.729  1.00 90.64 494 A 1 
ATOM 3822 C CA  . GLY A 1 494 ? 18.020  19.194   30.475  1.00 90.02 494 A 1 
ATOM 3823 C C   . GLY A 1 494 ? 19.306  18.364   30.596  1.00 90.28 494 A 1 
ATOM 3824 O O   . GLY A 1 494 ? 19.280  17.273   31.164  1.00 88.49 494 A 1 
ATOM 3825 N N   . PRO A 1 495 ? 20.442  18.872   30.098  1.00 88.67 495 A 1 
ATOM 3826 C CA  . PRO A 1 495 ? 21.726  18.197   30.242  1.00 87.64 495 A 1 
ATOM 3827 C C   . PRO A 1 495 ? 22.033  17.871   31.710  1.00 87.05 495 A 1 
ATOM 3828 O O   . PRO A 1 495 ? 21.893  18.739   32.570  1.00 82.28 495 A 1 
ATOM 3829 C CB  . PRO A 1 495 ? 22.767  19.160   29.655  1.00 86.88 495 A 1 
ATOM 3830 C CG  . PRO A 1 495 ? 21.955  20.022   28.686  1.00 84.50 495 A 1 
ATOM 3831 C CD  . PRO A 1 495 ? 20.590  20.117   29.363  1.00 87.43 495 A 1 
ATOM 3832 N N   . GLY A 1 496 ? 22.467  16.645   31.982  1.00 83.36 496 A 1 
ATOM 3833 C CA  . GLY A 1 496 ? 22.798  16.179   33.332  1.00 80.80 496 A 1 
ATOM 3834 C C   . GLY A 1 496 ? 21.617  15.665   34.160  1.00 82.78 496 A 1 
ATOM 3835 O O   . GLY A 1 496 ? 21.824  15.283   35.306  1.00 78.94 496 A 1 
ATOM 3836 N N   . TRP A 1 497 ? 20.394  15.638   33.609  1.00 87.86 497 A 1 
ATOM 3837 C CA  . TRP A 1 497 ? 19.200  15.120   34.282  1.00 87.71 497 A 1 
ATOM 3838 C C   . TRP A 1 497 ? 18.629  13.886   33.574  1.00 86.46 497 A 1 
ATOM 3839 O O   . TRP A 1 497 ? 18.565  13.838   32.349  1.00 83.17 497 A 1 
ATOM 3840 C CB  . TRP A 1 497 ? 18.149  16.223   34.411  1.00 88.49 497 A 1 
ATOM 3841 C CG  . TRP A 1 497 ? 18.555  17.357   35.299  1.00 89.05 497 A 1 
ATOM 3842 C CD1 . TRP A 1 497 ? 19.119  18.515   34.898  1.00 84.75 497 A 1 
ATOM 3843 C CD2 . TRP A 1 497 ? 18.486  17.428   36.758  1.00 87.92 497 A 1 
ATOM 3844 N NE1 . TRP A 1 497 ? 19.403  19.303   36.000  1.00 85.48 497 A 1 
ATOM 3845 C CE2 . TRP A 1 497 ? 19.037  18.677   37.171  1.00 87.49 497 A 1 
ATOM 3846 C CE3 . TRP A 1 497 ? 18.019  16.557   37.766  1.00 86.32 497 A 1 
ATOM 3847 C CZ2 . TRP A 1 497 ? 19.133  19.039   38.523  1.00 86.97 497 A 1 
ATOM 3848 C CZ3 . TRP A 1 497 ? 18.105  16.914   39.125  1.00 83.97 497 A 1 
ATOM 3849 C CH2 . TRP A 1 497 ? 18.663  18.150   39.507  1.00 83.50 497 A 1 
ATOM 3850 N N   . LEU A 1 498 ? 18.174  12.925   34.358  1.00 85.41 498 A 1 
ATOM 3851 C CA  . LEU A 1 498 ? 17.607  11.650   33.917  1.00 83.78 498 A 1 
ATOM 3852 C C   . LEU A 1 498 ? 16.253  11.384   34.599  1.00 84.80 498 A 1 
ATOM 3853 O O   . LEU A 1 498 ? 15.835  12.115   35.499  1.00 82.93 498 A 1 
ATOM 3854 C CB  . LEU A 1 498 ? 18.626  10.521   34.218  1.00 80.82 498 A 1 
ATOM 3855 C CG  . LEU A 1 498 ? 19.990  10.633   33.514  1.00 74.74 498 A 1 
ATOM 3856 C CD1 . LEU A 1 498 ? 20.929  9.550    34.058  1.00 70.08 498 A 1 
ATOM 3857 C CD2 . LEU A 1 498 ? 19.870  10.453   32.000  1.00 68.09 498 A 1 
ATOM 3858 N N   . GLY A 1 499 ? 15.583  10.314   34.182  1.00 82.67 499 A 1 
ATOM 3859 C CA  . GLY A 1 499 ? 14.287  9.906    34.727  1.00 82.52 499 A 1 
ATOM 3860 C C   . GLY A 1 499 ? 13.094  10.380   33.895  1.00 84.89 499 A 1 
ATOM 3861 O O   . GLY A 1 499 ? 13.214  11.218   32.997  1.00 83.86 499 A 1 
ATOM 3862 N N   . SER A 1 500 ? 11.924  9.820    34.187  1.00 84.56 500 A 1 
ATOM 3863 C CA  . SER A 1 500 ? 10.683  10.117   33.455  1.00 84.72 500 A 1 
ATOM 3864 C C   . SER A 1 500 ? 10.167  11.545   33.682  1.00 87.19 500 A 1 
ATOM 3865 O O   . SER A 1 500 ? 9.488   12.105   32.815  1.00 85.60 500 A 1 
ATOM 3866 C CB  . SER A 1 500 ? 9.610   9.100    33.847  1.00 81.55 500 A 1 
ATOM 3867 O OG  . SER A 1 500 ? 9.290   9.182    35.221  1.00 73.52 500 A 1 
ATOM 3868 N N   . GLN A 1 501 ? 10.520  12.138   34.818  1.00 87.15 501 A 1 
ATOM 3869 C CA  . GLN A 1 501 ? 10.203  13.512   35.214  1.00 88.22 501 A 1 
ATOM 3870 C C   . GLN A 1 501 ? 11.458  14.372   35.437  1.00 90.10 501 A 1 
ATOM 3871 O O   . GLN A 1 501 ? 11.357  15.457   35.988  1.00 88.54 501 A 1 
ATOM 3872 C CB  . GLN A 1 501 ? 9.295   13.508   36.455  1.00 87.14 501 A 1 
ATOM 3873 C CG  . GLN A 1 501 ? 7.947   12.827   36.193  1.00 83.83 501 A 1 
ATOM 3874 C CD  . GLN A 1 501 ? 6.986   12.926   37.378  1.00 78.27 501 A 1 
ATOM 3875 O OE1 . GLN A 1 501 ? 7.258   13.484   38.430  1.00 68.30 501 A 1 
ATOM 3876 N NE2 . GLN A 1 501 ? 5.795   12.383   37.252  1.00 66.20 501 A 1 
ATOM 3877 N N   . CYS A 1 502 ? 12.627  13.906   34.997  1.00 87.77 502 A 1 
ATOM 3878 C CA  . CYS A 1 502 ? 13.913  14.579   35.215  1.00 89.40 502 A 1 
ATOM 3879 C C   . CYS A 1 502 ? 14.265  14.729   36.707  1.00 90.26 502 A 1 
ATOM 3880 O O   . CYS A 1 502 ? 14.758  15.766   37.150  1.00 88.31 502 A 1 
ATOM 3881 C CB  . CYS A 1 502 ? 13.955  15.905   34.441  1.00 89.77 502 A 1 
ATOM 3882 S SG  . CYS A 1 502 ? 13.317  15.801   32.747  1.00 88.70 502 A 1 
ATOM 3883 N N   . GLU A 1 503 ? 13.979  13.703   37.484  1.00 88.91 503 A 1 
ATOM 3884 C CA  . GLU A 1 503 ? 14.054  13.691   38.945  1.00 86.26 503 A 1 
ATOM 3885 C C   . GLU A 1 503 ? 15.444  13.361   39.508  1.00 85.20 503 A 1 
ATOM 3886 O O   . GLU A 1 503 ? 15.690  13.616   40.683  1.00 81.99 503 A 1 
ATOM 3887 C CB  . GLU A 1 503 ? 12.974  12.743   39.510  1.00 83.77 503 A 1 
ATOM 3888 C CG  . GLU A 1 503 ? 13.044  11.259   39.084  1.00 77.94 503 A 1 
ATOM 3889 C CD  . GLU A 1 503 ? 12.299  10.915   37.783  1.00 79.63 503 A 1 
ATOM 3890 O OE1 . GLU A 1 503 ? 11.946  9.734    37.590  1.00 70.87 503 A 1 
ATOM 3891 O OE2 . GLU A 1 503 ? 12.066  11.813   36.944  1.00 72.87 503 A 1 
ATOM 3892 N N   . CYS A 1 504 ? 16.362  12.854   38.701  1.00 85.36 504 A 1 
ATOM 3893 C CA  . CYS A 1 504 ? 17.701  12.476   39.140  1.00 84.12 504 A 1 
ATOM 3894 C C   . CYS A 1 504 ? 18.795  13.156   38.306  1.00 85.57 504 A 1 
ATOM 3895 O O   . CYS A 1 504 ? 18.647  13.365   37.101  1.00 83.56 504 A 1 
ATOM 3896 C CB  . CYS A 1 504 ? 17.826  10.949   39.116  1.00 81.00 504 A 1 
ATOM 3897 S SG  . CYS A 1 504 ? 17.615  10.300   37.451  1.00 74.67 504 A 1 
ATOM 3898 N N   . SER A 1 505 ? 19.910  13.477   38.956  1.00 84.26 505 A 1 
ATOM 3899 C CA  . SER A 1 505 ? 21.114  14.000   38.307  1.00 83.40 505 A 1 
ATOM 3900 C C   . SER A 1 505 ? 22.061  12.862   37.923  1.00 82.60 505 A 1 
ATOM 3901 O O   . SER A 1 505 ? 22.190  11.887   38.660  1.00 79.79 505 A 1 
ATOM 3902 C CB  . SER A 1 505 ? 21.815  14.995   39.235  1.00 81.06 505 A 1 
ATOM 3903 O OG  . SER A 1 505 ? 22.985  15.513   38.629  1.00 74.07 505 A 1 
ATOM 3904 N N   . GLU A 1 506 ? 22.769  13.007   36.794  1.00 78.49 506 A 1 
ATOM 3905 C CA  . GLU A 1 506 ? 23.854  12.093   36.408  1.00 76.37 506 A 1 
ATOM 3906 C C   . GLU A 1 506 ? 24.958  12.020   37.479  1.00 75.71 506 A 1 
ATOM 3907 O O   . GLU A 1 506 ? 25.564  10.969   37.672  1.00 71.79 506 A 1 
ATOM 3908 C CB  . GLU A 1 506 ? 24.473  12.548   35.075  1.00 73.72 506 A 1 
ATOM 3909 C CG  . GLU A 1 506 ? 23.574  12.266   33.859  1.00 66.12 506 A 1 
ATOM 3910 C CD  . GLU A 1 506 ? 24.172  12.723   32.516  1.00 63.90 506 A 1 
ATOM 3911 O OE1 . GLU A 1 506 ? 23.499  12.501   31.480  1.00 59.40 506 A 1 
ATOM 3912 O OE2 . GLU A 1 506 ? 25.272  13.324   32.503  1.00 59.93 506 A 1 
ATOM 3913 N N   . GLU A 1 507 ? 25.200  13.112   38.210  1.00 76.52 507 A 1 
ATOM 3914 C CA  . GLU A 1 507 ? 26.203  13.176   39.283  1.00 75.21 507 A 1 
ATOM 3915 C C   . GLU A 1 507 ? 25.773  12.424   40.558  1.00 74.68 507 A 1 
ATOM 3916 O O   . GLU A 1 507 ? 26.621  11.966   41.327  1.00 68.45 507 A 1 
ATOM 3917 C CB  . GLU A 1 507 ? 26.517  14.640   39.621  1.00 72.76 507 A 1 
ATOM 3918 C CG  . GLU A 1 507 ? 27.139  15.415   38.443  1.00 65.11 507 A 1 
ATOM 3919 C CD  . GLU A 1 507 ? 27.591  16.844   38.804  1.00 58.91 507 A 1 
ATOM 3920 O OE1 . GLU A 1 507 ? 28.289  17.454   37.963  1.00 53.04 507 A 1 
ATOM 3921 O OE2 . GLU A 1 507 ? 27.263  17.326   39.911  1.00 54.02 507 A 1 
ATOM 3922 N N   . ASP A 1 508 ? 24.467  12.265   40.778  1.00 76.41 508 A 1 
ATOM 3923 C CA  . ASP A 1 508 ? 23.896  11.597   41.951  1.00 73.48 508 A 1 
ATOM 3924 C C   . ASP A 1 508 ? 23.654  10.097   41.733  1.00 73.05 508 A 1 
ATOM 3925 O O   . ASP A 1 508 ? 23.102  9.429    42.616  1.00 68.53 508 A 1 
ATOM 3926 C CB  . ASP A 1 508 ? 22.613  12.318   42.401  1.00 70.25 508 A 1 
ATOM 3927 C CG  . ASP A 1 508 ? 22.880  13.643   43.125  1.00 63.40 508 A 1 
ATOM 3928 O OD1 . ASP A 1 508 ? 23.823  13.681   43.951  1.00 59.32 508 A 1 
ATOM 3929 O OD2 . ASP A 1 508 ? 22.080  14.580   42.917  1.00 58.48 508 A 1 
ATOM 3930 N N   . TYR A 1 509 ? 24.062  9.553    40.586  1.00 71.46 509 A 1 
ATOM 3931 C CA  . TYR A 1 509 ? 23.896  8.131    40.290  1.00 69.50 509 A 1 
ATOM 3932 C C   . TYR A 1 509 ? 24.669  7.272    41.305  1.00 70.75 509 A 1 
ATOM 3933 O O   . TYR A 1 509 ? 25.895  7.135    41.252  1.00 67.43 509 A 1 
ATOM 3934 C CB  . TYR A 1 509 ? 24.313  7.830    38.845  1.00 64.57 509 A 1 
ATOM 3935 C CG  . TYR A 1 509 ? 24.015  6.390    38.435  1.00 58.65 509 A 1 
ATOM 3936 C CD1 . TYR A 1 509 ? 25.017  5.401    38.517  1.00 54.68 509 A 1 
ATOM 3937 C CD2 . TYR A 1 509 ? 22.723  6.047    37.991  1.00 54.50 509 A 1 
ATOM 3938 C CE1 . TYR A 1 509 ? 24.730  4.071    38.153  1.00 48.78 509 A 1 
ATOM 3939 C CE2 . TYR A 1 509 ? 22.430  4.715    37.627  1.00 50.35 509 A 1 
ATOM 3940 C CZ  . TYR A 1 509 ? 23.437  3.727    37.703  1.00 49.47 509 A 1 
ATOM 3941 O OH  . TYR A 1 509 ? 23.156  2.444    37.343  1.00 48.46 509 A 1 
ATOM 3942 N N   . ARG A 1 510 ? 23.937  6.681    42.258  1.00 73.38 510 A 1 
ATOM 3943 C CA  . ARG A 1 510 ? 24.500  5.767    43.255  1.00 72.22 510 A 1 
ATOM 3944 C C   . ARG A 1 510 ? 24.155  4.326    42.881  1.00 73.14 510 A 1 
ATOM 3945 O O   . ARG A 1 510 ? 22.982  4.029    42.681  1.00 69.51 510 A 1 
ATOM 3946 C CB  . ARG A 1 510 ? 24.001  6.120    44.664  1.00 67.69 510 A 1 
ATOM 3947 C CG  . ARG A 1 510 ? 24.514  7.497    45.107  1.00 61.33 510 A 1 
ATOM 3948 C CD  . ARG A 1 510 ? 24.047  7.825    46.528  1.00 57.70 510 A 1 
ATOM 3949 N NE  . ARG A 1 510 ? 24.392  9.209    46.882  1.00 51.53 510 A 1 
ATOM 3950 C CZ  . ARG A 1 510 ? 24.310  9.764    48.079  1.00 44.06 510 A 1 
ATOM 3951 N NH1 . ARG A 1 510 ? 23.932  9.086    49.130  1.00 42.70 510 A 1 
ATOM 3952 N NH2 . ARG A 1 510 ? 24.601  11.024   48.228  1.00 40.89 510 A 1 
ATOM 3953 N N   . PRO A 1 511 ? 25.126  3.399    42.900  1.00 68.18 511 A 1 
ATOM 3954 C CA  . PRO A 1 511 ? 24.854  1.968    42.719  1.00 67.33 511 A 1 
ATOM 3955 C C   . PRO A 1 511 ? 23.792  1.414    43.683  1.00 70.06 511 A 1 
ATOM 3956 O O   . PRO A 1 511 ? 23.054  0.505    43.325  1.00 66.70 511 A 1 
ATOM 3957 C CB  . PRO A 1 511 ? 26.205  1.270    42.921  1.00 64.00 511 A 1 
ATOM 3958 C CG  . PRO A 1 511 ? 27.226  2.347    42.543  1.00 61.71 511 A 1 
ATOM 3959 C CD  . PRO A 1 511 ? 26.557  3.640    43.009  1.00 65.11 511 A 1 
ATOM 3960 N N   . SER A 1 512 ? 23.664  2.008    44.877  1.00 70.68 512 A 1 
ATOM 3961 C CA  . SER A 1 512 ? 22.645  1.636    45.868  1.00 69.76 512 A 1 
ATOM 3962 C C   . SER A 1 512 ? 21.201  1.942    45.451  1.00 71.93 512 A 1 
ATOM 3963 O O   . SER A 1 512 ? 20.281  1.436    46.079  1.00 67.61 512 A 1 
ATOM 3964 C CB  . SER A 1 512 ? 22.931  2.346    47.200  1.00 66.03 512 A 1 
ATOM 3965 O OG  . SER A 1 512 ? 22.930  3.753    47.033  1.00 59.51 512 A 1 
ATOM 3966 N N   . GLN A 1 513 ? 20.969  2.751    44.416  1.00 73.50 513 A 1 
ATOM 3967 C CA  . GLN A 1 513 ? 19.617  2.989    43.898  1.00 72.78 513 A 1 
ATOM 3968 C C   . GLN A 1 513 ? 19.050  1.771    43.154  1.00 75.30 513 A 1 
ATOM 3969 O O   . GLN A 1 513 ? 17.839  1.672    42.976  1.00 72.27 513 A 1 
ATOM 3970 C CB  . GLN A 1 513 ? 19.614  4.219    42.982  1.00 68.42 513 A 1 
ATOM 3971 C CG  . GLN A 1 513 ? 19.780  5.528    43.769  1.00 63.39 513 A 1 
ATOM 3972 C CD  . GLN A 1 513 ? 19.841  6.753    42.861  1.00 58.83 513 A 1 
ATOM 3973 O OE1 . GLN A 1 513 ? 20.333  6.718    41.746  1.00 55.93 513 A 1 
ATOM 3974 N NE2 . GLN A 1 513 ? 19.363  7.894    43.305  1.00 53.46 513 A 1 
ATOM 3975 N N   . GLN A 1 514 ? 19.900  0.823    42.751  1.00 74.92 514 A 1 
ATOM 3976 C CA  . GLN A 1 514 ? 19.431  -0.446   42.189  1.00 75.26 514 A 1 
ATOM 3977 C C   . GLN A 1 514 ? 18.656  -1.286   43.215  1.00 78.68 514 A 1 
ATOM 3978 O O   . GLN A 1 514 ? 17.743  -2.015   42.830  1.00 75.02 514 A 1 
ATOM 3979 C CB  . GLN A 1 514 ? 20.609  -1.246   41.615  1.00 71.24 514 A 1 
ATOM 3980 C CG  . GLN A 1 514 ? 21.114  -0.634   40.302  1.00 65.53 514 A 1 
ATOM 3981 C CD  . GLN A 1 514 ? 22.201  -1.470   39.631  1.00 60.06 514 A 1 
ATOM 3982 O OE1 . GLN A 1 514 ? 22.945  -2.229   40.234  1.00 57.16 514 A 1 
ATOM 3983 N NE2 . GLN A 1 514 ? 22.351  -1.364   38.327  1.00 53.22 514 A 1 
ATOM 3984 N N   . ASP A 1 515 ? 18.958  -1.140   44.499  1.00 78.86 515 A 1 
ATOM 3985 C CA  . ASP A 1 515 ? 18.258  -1.858   45.567  1.00 78.61 515 A 1 
ATOM 3986 C C   . ASP A 1 515 ? 16.797  -1.387   45.699  1.00 80.74 515 A 1 
ATOM 3987 O O   . ASP A 1 515 ? 15.913  -2.176   46.025  1.00 77.38 515 A 1 
ATOM 3988 C CB  . ASP A 1 515 ? 19.018  -1.691   46.898  1.00 75.23 515 A 1 
ATOM 3989 C CG  . ASP A 1 515 ? 20.454  -2.247   46.884  1.00 68.87 515 A 1 
ATOM 3990 O OD1 . ASP A 1 515 ? 20.720  -3.197   46.115  1.00 62.21 515 A 1 
ATOM 3991 O OD2 . ASP A 1 515 ? 21.286  -1.718   47.658  1.00 62.41 515 A 1 
ATOM 3992 N N   . GLU A 1 516 ? 16.508  -0.129   45.354  1.00 82.10 516 A 1 
ATOM 3993 C CA  . GLU A 1 516 ? 15.140  0.424    45.347  1.00 82.84 516 A 1 
ATOM 3994 C C   . GLU A 1 516 ? 14.264  -0.160   44.222  1.00 85.35 516 A 1 
ATOM 3995 O O   . GLU A 1 516 ? 13.032  -0.157   44.320  1.00 82.19 516 A 1 
ATOM 3996 C CB  . GLU A 1 516 ? 15.180  1.958    45.240  1.00 80.49 516 A 1 
ATOM 3997 C CG  . GLU A 1 516 ? 15.913  2.623    46.424  1.00 74.70 516 A 1 
ATOM 3998 C CD  . GLU A 1 516 ? 15.899  4.165    46.383  1.00 69.94 516 A 1 
ATOM 3999 O OE1 . GLU A 1 516 ? 16.458  4.765    47.334  1.00 62.29 516 A 1 
ATOM 4000 O OE2 . GLU A 1 516 ? 15.336  4.743    45.427  1.00 60.90 516 A 1 
ATOM 4001 N N   . CYS A 1 517 ? 14.892  -0.699   43.183  1.00 84.92 517 A 1 
ATOM 4002 C CA  . CYS A 1 517 ? 14.236  -1.357   42.055  1.00 86.45 517 A 1 
ATOM 4003 C C   . CYS A 1 517 ? 13.997  -2.861   42.264  1.00 88.61 517 A 1 
ATOM 4004 O O   . CYS A 1 517 ? 13.553  -3.555   41.341  1.00 86.88 517 A 1 
ATOM 4005 C CB  . CYS A 1 517 ? 15.053  -1.083   40.794  1.00 85.21 517 A 1 
ATOM 4006 S SG  . CYS A 1 517 ? 15.016  0.652    40.257  1.00 82.56 517 A 1 
ATOM 4007 N N   . SER A 1 518 ? 14.288  -3.372   43.439  1.00 89.74 518 A 1 
ATOM 4008 C CA  . SER A 1 518 ? 14.022  -4.763   43.810  1.00 88.94 518 A 1 
ATOM 4009 C C   . SER A 1 518 ? 12.944  -4.833   44.897  1.00 88.54 518 A 1 
ATOM 4010 O O   . SER A 1 518 ? 13.022  -4.096   45.875  1.00 85.49 518 A 1 
ATOM 4011 C CB  . SER A 1 518 ? 15.308  -5.444   44.279  1.00 86.80 518 A 1 
ATOM 4012 O OG  . SER A 1 518 ? 16.226  -5.515   43.207  1.00 75.64 518 A 1 
ATOM 4013 N N   . PRO A 1 519 ? 11.954  -5.733   44.792  1.00 87.71 519 A 1 
ATOM 4014 C CA  . PRO A 1 519 ? 10.891  -5.829   45.801  1.00 84.86 519 A 1 
ATOM 4015 C C   . PRO A 1 519 ? 11.404  -6.188   47.203  1.00 85.13 519 A 1 
ATOM 4016 O O   . PRO A 1 519 ? 10.796  -5.837   48.217  1.00 81.16 519 A 1 
ATOM 4017 C CB  . PRO A 1 519 ? 9.933   -6.914   45.289  1.00 83.19 519 A 1 
ATOM 4018 C CG  . PRO A 1 519 ? 10.210  -7.003   43.790  1.00 80.46 519 A 1 
ATOM 4019 C CD  . PRO A 1 519 ? 11.679  -6.615   43.668  1.00 84.26 519 A 1 
ATOM 4020 N N   . ARG A 1 520 ? 12.503  -6.932   47.262  1.00 86.35 520 A 1 
ATOM 4021 C CA  . ARG A 1 520 ? 13.208  -7.377   48.473  1.00 86.07 520 A 1 
ATOM 4022 C C   . ARG A 1 520 ? 14.688  -7.573   48.151  1.00 86.94 520 A 1 
ATOM 4023 O O   . ARG A 1 520 ? 15.036  -7.876   47.016  1.00 83.34 520 A 1 
ATOM 4024 C CB  . ARG A 1 520 ? 12.624  -8.703   48.997  1.00 83.75 520 A 1 
ATOM 4025 C CG  . ARG A 1 520 ? 11.153  -8.597   49.417  1.00 76.20 520 A 1 
ATOM 4026 C CD  . ARG A 1 520 ? 10.632  -9.918   49.988  1.00 72.89 520 A 1 
ATOM 4027 N NE  . ARG A 1 520 ? 9.191   -9.817   50.279  1.00 64.32 520 A 1 
ATOM 4028 C CZ  . ARG A 1 520 ? 8.360   -10.819  50.514  1.00 55.71 520 A 1 
ATOM 4029 N NH1 . ARG A 1 520 ? 8.769   -12.055  50.551  1.00 53.40 520 A 1 
ATOM 4030 N NH2 . ARG A 1 520 ? 7.091   -10.589  50.707  1.00 50.86 520 A 1 
ATOM 4031 N N   . GLU A 1 521 ? 15.532  -7.483   49.168  1.00 82.91 521 A 1 
ATOM 4032 C CA  . GLU A 1 521 ? 16.963  -7.765   49.061  1.00 82.13 521 A 1 
ATOM 4033 C C   . GLU A 1 521 ? 17.209  -9.170   48.472  1.00 82.34 521 A 1 
ATOM 4034 O O   . GLU A 1 521 ? 16.614  -10.165  48.906  1.00 76.28 521 A 1 
ATOM 4035 C CB  . GLU A 1 521 ? 17.585  -7.590   50.454  1.00 78.36 521 A 1 
ATOM 4036 C CG  . GLU A 1 521 ? 19.109  -7.404   50.425  1.00 68.12 521 A 1 
ATOM 4037 C CD  . GLU A 1 521 ? 19.716  -7.172   51.829  1.00 61.68 521 A 1 
ATOM 4038 O OE1 . GLU A 1 521 ? 20.954  -7.002   51.904  1.00 56.02 521 A 1 
ATOM 4039 O OE2 . GLU A 1 521 ? 18.955  -7.222   52.824  1.00 56.40 521 A 1 
ATOM 4040 N N   . GLY A 1 522 ? 18.041  -9.239   47.427  1.00 83.68 522 A 1 
ATOM 4041 C CA  . GLY A 1 522 ? 18.351  -10.475  46.703  1.00 82.98 522 A 1 
ATOM 4042 C C   . GLY A 1 522 ? 17.333  -10.916  45.640  1.00 85.71 522 A 1 
ATOM 4043 O O   . GLY A 1 522 ? 17.563  -11.927  44.973  1.00 81.83 522 A 1 
ATOM 4044 N N   . GLN A 1 523 ? 16.238  -10.183  45.447  1.00 86.64 523 A 1 
ATOM 4045 C CA  . GLN A 1 523 ? 15.333  -10.402  44.309  1.00 87.64 523 A 1 
ATOM 4046 C C   . GLN A 1 523 ? 15.862  -9.714   43.037  1.00 89.11 523 A 1 
ATOM 4047 O O   . GLN A 1 523 ? 16.580  -8.719   43.133  1.00 87.12 523 A 1 
ATOM 4048 C CB  . GLN A 1 523 ? 13.910  -9.921   44.647  1.00 86.34 523 A 1 
ATOM 4049 C CG  . GLN A 1 523 ? 13.224  -10.796  45.706  1.00 81.85 523 A 1 
ATOM 4050 C CD  . GLN A 1 523 ? 12.878  -12.196  45.197  1.00 77.45 523 A 1 
ATOM 4051 O OE1 . GLN A 1 523 ? 12.450  -12.403  44.076  1.00 69.87 523 A 1 
ATOM 4052 N NE2 . GLN A 1 523 ? 13.032  -13.221  46.004  1.00 66.73 523 A 1 
ATOM 4053 N N   . PRO A 1 524 ? 15.519  -10.217  41.842  1.00 89.41 524 A 1 
ATOM 4054 C CA  . PRO A 1 524 ? 15.991  -9.635   40.596  1.00 89.75 524 A 1 
ATOM 4055 C C   . PRO A 1 524 ? 15.463  -8.209   40.409  1.00 90.80 524 A 1 
ATOM 4056 O O   . PRO A 1 524 ? 14.277  -7.941   40.617  1.00 88.62 524 A 1 
ATOM 4057 C CB  . PRO A 1 524 ? 15.518  -10.586  39.497  1.00 87.95 524 A 1 
ATOM 4058 C CG  . PRO A 1 524 ? 14.295  -11.267  40.102  1.00 83.94 524 A 1 
ATOM 4059 C CD  . PRO A 1 524 ? 14.650  -11.352  41.581  1.00 87.39 524 A 1 
ATOM 4060 N N   . VAL A 1 525 ? 16.346  -7.316   39.967  1.00 89.41 525 A 1 
ATOM 4061 C CA  . VAL A 1 525 ? 16.027  -5.923   39.642  1.00 89.73 525 A 1 
ATOM 4062 C C   . VAL A 1 525 ? 14.927  -5.882   38.586  1.00 90.68 525 A 1 
ATOM 4063 O O   . VAL A 1 525 ? 15.018  -6.575   37.570  1.00 88.39 525 A 1 
ATOM 4064 C CB  . VAL A 1 525 ? 17.286  -5.173   39.165  1.00 87.17 525 A 1 
ATOM 4065 C CG1 . VAL A 1 525 ? 16.985  -3.729   38.769  1.00 80.04 525 A 1 
ATOM 4066 C CG2 . VAL A 1 525 ? 18.357  -5.141   40.267  1.00 80.23 525 A 1 
ATOM 4067 N N   . CYS A 1 526 ? 13.892  -5.096   38.858  1.00 90.14 526 A 1 
ATOM 4068 C CA  . CYS A 1 526 ? 12.721  -4.928   37.992  1.00 90.37 526 A 1 
ATOM 4069 C C   . CYS A 1 526 ? 12.124  -6.258   37.501  1.00 91.51 526 A 1 
ATOM 4070 O O   . CYS A 1 526 ? 11.688  -6.379   36.356  1.00 89.99 526 A 1 
ATOM 4071 C CB  . CYS A 1 526 ? 13.071  -3.956   36.856  1.00 89.46 526 A 1 
ATOM 4072 S SG  . CYS A 1 526 ? 13.681  -2.358   37.444  1.00 86.53 526 A 1 
ATOM 4073 N N   . SER A 1 527 ? 12.151  -7.263   38.343  1.00 91.85 527 A 1 
ATOM 4074 C CA  . SER A 1 527 ? 11.683  -8.626   38.039  1.00 91.54 527 A 1 
ATOM 4075 C C   . SER A 1 527 ? 12.320  -9.258   36.779  1.00 92.09 527 A 1 
ATOM 4076 O O   . SER A 1 527 ? 11.754  -10.178  36.199  1.00 89.49 527 A 1 
ATOM 4077 C CB  . SER A 1 527 ? 10.146  -8.655   37.993  1.00 91.20 527 A 1 
ATOM 4078 O OG  . SER A 1 527 ? 9.605   -8.120   39.190  1.00 87.03 527 A 1 
ATOM 4079 N N   . GLN A 1 528 ? 13.495  -8.772   36.351  1.00 91.26 528 A 1 
ATOM 4080 C CA  . GLN A 1 528 ? 14.125  -9.088   35.049  1.00 91.23 528 A 1 
ATOM 4081 C C   . GLN A 1 528 ? 13.277  -8.697   33.821  1.00 91.04 528 A 1 
ATOM 4082 O O   . GLN A 1 528 ? 13.502  -9.192   32.719  1.00 88.35 528 A 1 
ATOM 4083 C CB  . GLN A 1 528 ? 14.595  -10.554  34.967  1.00 90.67 528 A 1 
ATOM 4084 C CG  . GLN A 1 528 ? 15.588  -10.935  36.063  1.00 85.65 528 A 1 
ATOM 4085 C CD  . GLN A 1 528 ? 16.021  -12.397  35.995  1.00 82.05 528 A 1 
ATOM 4086 O OE1 . GLN A 1 528 ? 15.470  -13.239  35.305  1.00 73.74 528 A 1 
ATOM 4087 N NE2 . GLN A 1 528 ? 17.035  -12.778  36.743  1.00 71.73 528 A 1 
ATOM 4088 N N   . ARG A 1 529 ? 12.317  -7.809   34.011  1.00 89.51 529 A 1 
ATOM 4089 C CA  . ARG A 1 529 ? 11.377  -7.359   32.974  1.00 89.42 529 A 1 
ATOM 4090 C C   . ARG A 1 529 ? 11.474  -5.853   32.707  1.00 89.30 529 A 1 
ATOM 4091 O O   . ARG A 1 529 ? 10.589  -5.279   32.088  1.00 86.35 529 A 1 
ATOM 4092 C CB  . ARG A 1 529 ? 9.947   -7.784   33.357  1.00 89.26 529 A 1 
ATOM 4093 C CG  . ARG A 1 529 ? 9.783   -9.299   33.510  1.00 88.21 529 A 1 
ATOM 4094 C CD  . ARG A 1 529 ? 8.389   -9.649   34.037  1.00 87.45 529 A 1 
ATOM 4095 N NE  . ARG A 1 529 ? 7.349   -9.529   33.001  1.00 82.86 529 A 1 
ATOM 4096 C CZ  . ARG A 1 529 ? 6.061   -9.806   33.159  1.00 81.80 529 A 1 
ATOM 4097 N NH1 . ARG A 1 529 ? 5.525   -10.064  34.312  1.00 75.16 529 A 1 
ATOM 4098 N NH2 . ARG A 1 529 ? 5.276   -9.855   32.140  1.00 73.49 529 A 1 
ATOM 4099 N N   . GLY A 1 530 ? 12.530  -5.216   33.164  1.00 88.76 530 A 1 
ATOM 4100 C CA  . GLY A 1 530 ? 12.773  -3.788   33.013  1.00 87.84 530 A 1 
ATOM 4101 C C   . GLY A 1 530 ? 14.182  -3.377   33.430  1.00 88.06 530 A 1 
ATOM 4102 O O   . GLY A 1 530 ? 14.984  -4.210   33.860  1.00 86.35 530 A 1 
ATOM 4103 N N   . GLU A 1 531 ? 14.456  -2.080   33.304  1.00 87.25 531 A 1 
ATOM 4104 C CA  . GLU A 1 531 ? 15.706  -1.437   33.702  1.00 85.24 531 A 1 
ATOM 4105 C C   . GLU A 1 531 ? 15.459  -0.485   34.875  1.00 85.35 531 A 1 
ATOM 4106 O O   . GLU A 1 531 ? 14.423  0.174    34.941  1.00 82.39 531 A 1 
ATOM 4107 C CB  . GLU A 1 531 ? 16.329  -0.689   32.514  1.00 81.53 531 A 1 
ATOM 4108 C CG  . GLU A 1 531 ? 16.798  -1.656   31.415  1.00 72.62 531 A 1 
ATOM 4109 C CD  . GLU A 1 531 ? 17.423  -0.954   30.196  1.00 70.02 531 A 1 
ATOM 4110 O OE1 . GLU A 1 531 ? 17.771  -1.693   29.245  1.00 61.81 531 A 1 
ATOM 4111 O OE2 . GLU A 1 531 ? 17.535  0.291    30.197  1.00 60.08 531 A 1 
ATOM 4112 N N   . CYS A 1 532 ? 16.403  -0.409   35.798  1.00 84.91 532 A 1 
ATOM 4113 C CA  . CYS A 1 532 ? 16.333  0.523    36.915  1.00 83.55 532 A 1 
ATOM 4114 C C   . CYS A 1 532 ? 16.947  1.865    36.512  1.00 82.27 532 A 1 
ATOM 4115 O O   . CYS A 1 532 ? 18.157  1.963    36.295  1.00 79.44 532 A 1 
ATOM 4116 C CB  . CYS A 1 532 ? 17.031  -0.078   38.136  1.00 83.34 532 A 1 
ATOM 4117 S SG  . CYS A 1 532 ? 16.888  0.956    39.623  1.00 82.01 532 A 1 
ATOM 4118 N N   . LEU A 1 533 ? 16.113  2.890    36.429  1.00 83.85 533 A 1 
ATOM 4119 C CA  . LEU A 1 533 ? 16.523  4.264    36.183  1.00 82.07 533 A 1 
ATOM 4120 C C   . LEU A 1 533 ? 16.097  5.111    37.380  1.00 81.86 533 A 1 
ATOM 4121 O O   . LEU A 1 533 ? 14.910  5.212    37.681  1.00 78.65 533 A 1 
ATOM 4122 C CB  . LEU A 1 533 ? 15.906  4.765    34.862  1.00 79.37 533 A 1 
ATOM 4123 C CG  . LEU A 1 533 ? 16.425  4.058    33.595  1.00 70.85 533 A 1 
ATOM 4124 C CD1 . LEU A 1 533 ? 15.644  4.553    32.375  1.00 67.28 533 A 1 
ATOM 4125 C CD2 . LEU A 1 533 ? 17.907  4.331    33.337  1.00 65.54 533 A 1 
ATOM 4126 N N   . CYS A 1 534 ? 17.061  5.692    38.073  1.00 80.60 534 A 1 
ATOM 4127 C CA  . CYS A 1 534 ? 16.808  6.629    39.171  1.00 79.71 534 A 1 
ATOM 4128 C C   . CYS A 1 534 ? 15.968  6.041    40.317  1.00 81.32 534 A 1 
ATOM 4129 O O   . CYS A 1 534 ? 15.087  6.705    40.858  1.00 77.63 534 A 1 
ATOM 4130 C CB  . CYS A 1 534 ? 16.201  7.912    38.587  1.00 77.68 534 A 1 
ATOM 4131 S SG  . CYS A 1 534 ? 17.156  8.477    37.161  1.00 73.90 534 A 1 
ATOM 4132 N N   . GLY A 1 535 ? 16.215  4.785    40.658  1.00 81.27 535 A 1 
ATOM 4133 C CA  . GLY A 1 535 ? 15.451  4.078    41.688  1.00 81.37 535 A 1 
ATOM 4134 C C   . GLY A 1 535 ? 14.034  3.667    41.273  1.00 83.41 535 A 1 
ATOM 4135 O O   . GLY A 1 535 ? 13.270  3.176    42.099  1.00 80.82 535 A 1 
ATOM 4136 N N   . GLN A 1 536 ? 13.677  3.844    40.004  1.00 83.70 536 A 1 
ATOM 4137 C CA  . GLN A 1 536 ? 12.390  3.440    39.439  1.00 83.19 536 A 1 
ATOM 4138 C C   . GLN A 1 536 ? 12.588  2.427    38.312  1.00 84.56 536 A 1 
ATOM 4139 O O   . GLN A 1 536 ? 13.492  2.556    37.489  1.00 82.84 536 A 1 
ATOM 4140 C CB  . GLN A 1 536 ? 11.608  4.660    38.934  1.00 80.31 536 A 1 
ATOM 4141 C CG  . GLN A 1 536 ? 11.281  5.672    40.042  1.00 71.41 536 A 1 
ATOM 4142 C CD  . GLN A 1 536 ? 10.449  6.848    39.535  1.00 70.05 536 A 1 
ATOM 4143 O OE1 . GLN A 1 536 ? 9.921   6.864    38.433  1.00 63.57 536 A 1 
ATOM 4144 N NE2 . GLN A 1 536 ? 10.293  7.886    40.327  1.00 58.63 536 A 1 
ATOM 4145 N N   . CYS A 1 537 ? 11.721  1.427    38.266  1.00 83.48 537 A 1 
ATOM 4146 C CA  . CYS A 1 537 ? 11.730  0.458    37.182  1.00 84.52 537 A 1 
ATOM 4147 C C   . CYS A 1 537 ? 11.025  1.014    35.942  1.00 85.15 537 A 1 
ATOM 4148 O O   . CYS A 1 537 ? 9.844   1.356    35.995  1.00 83.56 537 A 1 
ATOM 4149 C CB  . CYS A 1 537 ? 11.088  -0.850   37.648  1.00 85.20 537 A 1 
ATOM 4150 S SG  . CYS A 1 537 ? 12.135  -1.775   38.800  1.00 84.43 537 A 1 
ATOM 4151 N N   . VAL A 1 538 ? 11.726  1.027    34.822  1.00 84.87 538 A 1 
ATOM 4152 C CA  . VAL A 1 538 ? 11.149  1.217    33.491  1.00 84.63 538 A 1 
ATOM 4153 C C   . VAL A 1 538 ? 11.021  -0.153   32.838  1.00 85.70 538 A 1 
ATOM 4154 O O   . VAL A 1 538 ? 12.027  -0.805   32.543  1.00 84.47 538 A 1 
ATOM 4155 C CB  . VAL A 1 538 ? 11.983  2.189    32.645  1.00 82.25 538 A 1 
ATOM 4156 C CG1 . VAL A 1 538 ? 11.351  2.388    31.265  1.00 74.13 538 A 1 
ATOM 4157 C CG2 . VAL A 1 538 ? 12.083  3.559    33.328  1.00 74.81 538 A 1 
ATOM 4158 N N   . CYS A 1 539 ? 9.798   -0.601   32.646  1.00 86.09 539 A 1 
ATOM 4159 C CA  . CYS A 1 539 ? 9.522   -1.948   32.168  1.00 85.23 539 A 1 
ATOM 4160 C C   . CYS A 1 539 ? 9.790   -2.084   30.663  1.00 84.97 539 A 1 
ATOM 4161 O O   . CYS A 1 539 ? 9.575   -1.146   29.891  1.00 83.11 539 A 1 
ATOM 4162 C CB  . CYS A 1 539 ? 8.091   -2.345   32.548  1.00 85.17 539 A 1 
ATOM 4163 S SG  . CYS A 1 539 ? 7.693   -2.093   34.299  1.00 83.36 539 A 1 
ATOM 4164 N N   . HIS A 1 540 ? 10.240  -3.262   30.244  1.00 85.63 540 A 1 
ATOM 4165 C CA  . HIS A 1 540 ? 10.441  -3.558   28.829  1.00 82.93 540 A 1 
ATOM 4166 C C   . HIS A 1 540 ? 9.099   -3.623   28.091  1.00 81.48 540 A 1 
ATOM 4167 O O   . HIS A 1 540 ? 8.081   -4.055   28.630  1.00 78.13 540 A 1 
ATOM 4168 C CB  . HIS A 1 540 ? 11.225  -4.870   28.670  1.00 81.52 540 A 1 
ATOM 4169 C CG  . HIS A 1 540 ? 12.633  -4.851   29.222  1.00 79.51 540 A 1 
ATOM 4170 N ND1 . HIS A 1 540 ? 13.377  -5.973   29.541  1.00 71.29 540 A 1 
ATOM 4171 C CD2 . HIS A 1 540 ? 13.430  -3.760   29.449  1.00 69.60 540 A 1 
ATOM 4172 C CE1 . HIS A 1 540 ? 14.584  -5.564   29.949  1.00 72.06 540 A 1 
ATOM 4173 N NE2 . HIS A 1 540 ? 14.660  -4.224   29.911  1.00 72.94 540 A 1 
ATOM 4174 N N   . SER A 1 541 ? 9.105   -3.228   26.830  1.00 82.32 541 A 1 
ATOM 4175 C CA  . SER A 1 541 ? 7.983   -3.508   25.935  1.00 79.51 541 A 1 
ATOM 4176 C C   . SER A 1 541 ? 7.905   -5.008   25.640  1.00 79.66 541 A 1 
ATOM 4177 O O   . SER A 1 541 ? 8.935   -5.648   25.419  1.00 75.82 541 A 1 
ATOM 4178 C CB  . SER A 1 541 ? 8.131   -2.713   24.636  1.00 75.30 541 A 1 
ATOM 4179 O OG  . SER A 1 541 ? 9.400   -2.955   24.057  1.00 67.23 541 A 1 
ATOM 4180 N N   . SER A 1 542 ? 6.700   -5.559   25.603  1.00 79.07 542 A 1 
ATOM 4181 C CA  . SER A 1 542 ? 6.444   -6.953   25.243  1.00 78.26 542 A 1 
ATOM 4182 C C   . SER A 1 542 ? 5.482   -7.019   24.061  1.00 77.43 542 A 1 
ATOM 4183 O O   . SER A 1 542 ? 4.500   -6.284   24.023  1.00 74.66 542 A 1 
ATOM 4184 C CB  . SER A 1 542 ? 5.871   -7.697   26.453  1.00 78.11 542 A 1 
ATOM 4185 O OG  . SER A 1 542 ? 5.564   -9.036   26.127  1.00 73.72 542 A 1 
ATOM 4186 N N   . ASP A 1 543 ? 5.732   -7.941   23.126  1.00 78.72 543 A 1 
ATOM 4187 C CA  . ASP A 1 543 ? 4.825   -8.221   22.007  1.00 77.87 543 A 1 
ATOM 4188 C C   . ASP A 1 543 ? 3.512   -8.885   22.465  1.00 80.00 543 A 1 
ATOM 4189 O O   . ASP A 1 543 ? 2.532   -8.911   21.727  1.00 76.83 543 A 1 
ATOM 4190 C CB  . ASP A 1 543 ? 5.538   -9.119   20.983  1.00 73.73 543 A 1 
ATOM 4191 C CG  . ASP A 1 543 ? 6.719   -8.447   20.273  1.00 67.12 543 A 1 
ATOM 4192 O OD1 . ASP A 1 543 ? 6.600   -7.254   19.913  1.00 60.58 543 A 1 
ATOM 4193 O OD2 . ASP A 1 543 ? 7.726   -9.157   20.055  1.00 59.52 543 A 1 
ATOM 4194 N N   . PHE A 1 544 ? 3.489   -9.422   23.677  1.00 80.19 544 A 1 
ATOM 4195 C CA  . PHE A 1 544 ? 2.320   -10.113  24.227  1.00 80.98 544 A 1 
ATOM 4196 C C   . PHE A 1 544 ? 1.330   -9.179   24.936  1.00 82.30 544 A 1 
ATOM 4197 O O   . PHE A 1 544 ? 0.179   -9.565   25.127  1.00 79.10 544 A 1 
ATOM 4198 C CB  . PHE A 1 544 ? 2.792   -11.231  25.164  1.00 80.22 544 A 1 
ATOM 4199 C CG  . PHE A 1 544 ? 3.676   -12.262  24.488  1.00 79.20 544 A 1 
ATOM 4200 C CD1 . PHE A 1 544 ? 3.116   -13.174  23.571  1.00 74.15 544 A 1 
ATOM 4201 C CD2 . PHE A 1 544 ? 5.060   -12.296  24.746  1.00 73.48 544 A 1 
ATOM 4202 C CE1 . PHE A 1 544 ? 3.936   -14.108  22.912  1.00 71.23 544 A 1 
ATOM 4203 C CE2 . PHE A 1 544 ? 5.880   -13.231  24.085  1.00 71.86 544 A 1 
ATOM 4204 C CZ  . PHE A 1 544 ? 5.317   -14.136  23.168  1.00 74.58 544 A 1 
ATOM 4205 N N   . GLY A 1 545 ? 1.753   -7.981   25.326  1.00 81.24 545 A 1 
ATOM 4206 C CA  . GLY A 1 545 ? 0.956   -7.034   26.104  1.00 80.20 545 A 1 
ATOM 4207 C C   . GLY A 1 545 ? 1.807   -6.071   26.934  1.00 81.27 545 A 1 
ATOM 4208 O O   . GLY A 1 545 ? 3.004   -5.900   26.688  1.00 79.33 545 A 1 
ATOM 4209 N N   . LYS A 1 546 ? 1.184   -5.417   27.906  1.00 81.77 546 A 1 
ATOM 4210 C CA  . LYS A 1 546 ? 1.827   -4.425   28.772  1.00 82.22 546 A 1 
ATOM 4211 C C   . LYS A 1 546 ? 2.437   -5.091   29.999  1.00 85.24 546 A 1 
ATOM 4212 O O   . LYS A 1 546 ? 1.804   -5.934   30.624  1.00 84.69 546 A 1 
ATOM 4213 C CB  . LYS A 1 546 ? 0.822   -3.356   29.213  1.00 78.36 546 A 1 
ATOM 4214 C CG  . LYS A 1 546 ? 0.141   -2.620   28.050  1.00 70.59 546 A 1 
ATOM 4215 C CD  . LYS A 1 546 ? -0.888  -1.639   28.620  1.00 68.04 546 A 1 
ATOM 4216 C CE  . LYS A 1 546 ? -1.690  -0.971   27.510  1.00 58.78 546 A 1 
ATOM 4217 N NZ  . LYS A 1 546 ? -2.785  -0.143   28.074  1.00 51.90 546 A 1 
ATOM 4218 N N   . ILE A 1 547 ? 3.628   -4.641   30.359  1.00 85.49 547 A 1 
ATOM 4219 C CA  . ILE A 1 547 ? 4.256   -4.940   31.648  1.00 86.87 547 A 1 
ATOM 4220 C C   . ILE A 1 547 ? 4.209   -3.656   32.479  1.00 87.24 547 A 1 
ATOM 4221 O O   . ILE A 1 547 ? 4.594   -2.590   31.995  1.00 85.73 547 A 1 
ATOM 4222 C CB  . ILE A 1 547 ? 5.686   -5.480   31.466  1.00 87.40 547 A 1 
ATOM 4223 C CG1 . ILE A 1 547 ? 5.695   -6.741   30.572  1.00 85.26 547 A 1 
ATOM 4224 C CG2 . ILE A 1 547 ? 6.306   -5.791   32.841  1.00 83.97 547 A 1 
ATOM 4225 C CD1 . ILE A 1 547 ? 7.095   -7.206   30.163  1.00 79.21 547 A 1 
ATOM 4226 N N   . THR A 1 548 ? 3.705   -3.746   33.693  1.00 87.78 548 A 1 
ATOM 4227 C CA  . THR A 1 548 ? 3.451   -2.609   34.587  1.00 87.05 548 A 1 
ATOM 4228 C C   . THR A 1 548 ? 3.825   -2.946   36.033  1.00 88.01 548 A 1 
ATOM 4229 O O   . THR A 1 548 ? 4.235   -4.068   36.338  1.00 87.10 548 A 1 
ATOM 4230 C CB  . THR A 1 548 ? 1.978   -2.145   34.509  1.00 85.34 548 A 1 
ATOM 4231 O OG1 . THR A 1 548 ? 1.095   -3.180   34.866  1.00 80.36 548 A 1 
ATOM 4232 C CG2 . THR A 1 548 ? 1.572   -1.676   33.118  1.00 79.77 548 A 1 
ATOM 4233 N N   . GLY A 1 549 ? 3.660   -1.979   36.903  1.00 86.45 549 A 1 
ATOM 4234 C CA  . GLY A 1 549 ? 3.951   -2.127   38.325  1.00 85.79 549 A 1 
ATOM 4235 C C   . GLY A 1 549 ? 5.272   -1.472   38.727  1.00 87.27 549 A 1 
ATOM 4236 O O   . GLY A 1 549 ? 6.151   -1.223   37.900  1.00 86.07 549 A 1 
ATOM 4237 N N   . LYS A 1 550 ? 5.409   -1.204   40.027  1.00 87.90 550 A 1 
ATOM 4238 C CA  . LYS A 1 550 ? 6.583   -0.532   40.600  1.00 87.56 550 A 1 
ATOM 4239 C C   . LYS A 1 550 ? 7.896   -1.277   40.319  1.00 88.61 550 A 1 
ATOM 4240 O O   . LYS A 1 550 ? 8.943   -0.650   40.180  1.00 86.68 550 A 1 
ATOM 4241 C CB  . LYS A 1 550 ? 6.349   -0.351   42.112  1.00 85.98 550 A 1 
ATOM 4242 C CG  . LYS A 1 550 ? 7.497   0.428    42.760  1.00 80.91 550 A 1 
ATOM 4243 C CD  . LYS A 1 550 ? 7.256   0.688    44.246  1.00 78.74 550 A 1 
ATOM 4244 C CE  . LYS A 1 550 ? 8.494   1.432    44.765  1.00 70.92 550 A 1 
ATOM 4245 N NZ  . LYS A 1 550 ? 8.447   1.646    46.226  1.00 63.79 550 A 1 
ATOM 4246 N N   . TYR A 1 551 ? 7.828   -2.593   40.228  1.00 89.35 551 A 1 
ATOM 4247 C CA  . TYR A 1 551 ? 8.964   -3.486   39.983  1.00 90.28 551 A 1 
ATOM 4248 C C   . TYR A 1 551 ? 8.801   -4.316   38.703  1.00 91.50 551 A 1 
ATOM 4249 O O   . TYR A 1 551 ? 9.413   -5.369   38.574  1.00 89.22 551 A 1 
ATOM 4250 C CB  . TYR A 1 551 ? 9.178   -4.378   41.217  1.00 89.48 551 A 1 
ATOM 4251 C CG  . TYR A 1 551 ? 9.300   -3.628   42.528  1.00 88.72 551 A 1 
ATOM 4252 C CD1 . TYR A 1 551 ? 10.427  -2.820   42.776  1.00 82.45 551 A 1 
ATOM 4253 C CD2 . TYR A 1 551 ? 8.289   -3.741   43.502  1.00 83.45 551 A 1 
ATOM 4254 C CE1 . TYR A 1 551 ? 10.550  -2.134   43.997  1.00 81.77 551 A 1 
ATOM 4255 C CE2 . TYR A 1 551 ? 8.410   -3.057   44.726  1.00 81.90 551 A 1 
ATOM 4256 C CZ  . TYR A 1 551 ? 9.543   -2.256   44.977  1.00 85.08 551 A 1 
ATOM 4257 O OH  . TYR A 1 551 ? 9.664   -1.605   46.159  1.00 82.47 551 A 1 
ATOM 4258 N N   . CYS A 1 552 ? 7.945   -3.883   37.782  1.00 90.46 552 A 1 
ATOM 4259 C CA  . CYS A 1 552 ? 7.597   -4.626   36.566  1.00 90.69 552 A 1 
ATOM 4260 C C   . CYS A 1 552 ? 7.066   -6.044   36.840  1.00 91.76 552 A 1 
ATOM 4261 O O   . CYS A 1 552 ? 7.299   -6.978   36.067  1.00 90.50 552 A 1 
ATOM 4262 C CB  . CYS A 1 552 ? 8.771   -4.600   35.581  1.00 90.01 552 A 1 
ATOM 4263 S SG  . CYS A 1 552 ? 9.363   -2.937   35.193  1.00 87.31 552 A 1 
ATOM 4264 N N   . GLU A 1 553 ? 6.385   -6.209   37.951  1.00 91.18 553 A 1 
ATOM 4265 C CA  . GLU A 1 553 ? 5.864   -7.487   38.430  1.00 90.09 553 A 1 
ATOM 4266 C C   . GLU A 1 553 ? 4.536   -7.883   37.768  1.00 90.21 553 A 1 
ATOM 4267 O O   . GLU A 1 553 ? 4.206   -9.066   37.721  1.00 88.63 553 A 1 
ATOM 4268 C CB  . GLU A 1 553 ? 5.744   -7.455   39.969  1.00 88.75 553 A 1 
ATOM 4269 C CG  . GLU A 1 553 ? 4.668   -6.538   40.587  1.00 84.42 553 A 1 
ATOM 4270 C CD  . GLU A 1 553 ? 5.033   -5.052   40.737  1.00 86.34 553 A 1 
ATOM 4271 O OE1 . GLU A 1 553 ? 4.347   -4.358   41.516  1.00 77.61 553 A 1 
ATOM 4272 O OE2 . GLU A 1 553 ? 5.983   -4.575   40.077  1.00 79.64 553 A 1 
ATOM 4273 N N   . CYS A 1 554 ? 3.802   -6.914   37.242  1.00 90.48 554 A 1 
ATOM 4274 C CA  . CYS A 1 554 ? 2.473   -7.110   36.681  1.00 89.85 554 A 1 
ATOM 4275 C C   . CYS A 1 554 ? 2.477   -7.135   35.150  1.00 90.52 554 A 1 
ATOM 4276 O O   . CYS A 1 554 ? 3.249   -6.434   34.500  1.00 88.69 554 A 1 
ATOM 4277 C CB  . CYS A 1 554 ? 1.541   -6.014   37.201  1.00 88.33 554 A 1 
ATOM 4278 S SG  . CYS A 1 554 ? 1.214   -6.075   38.979  1.00 84.30 554 A 1 
ATOM 4279 N N   . ASP A 1 555 ? 1.562   -7.908   34.561  1.00 90.39 555 A 1 
ATOM 4280 C CA  . ASP A 1 555 ? 1.258   -7.874   33.135  1.00 90.01 555 A 1 
ATOM 4281 C C   . ASP A 1 555 ? -0.233  -8.100   32.859  1.00 89.57 555 A 1 
ATOM 4282 O O   . ASP A 1 555 ? -0.993  -8.511   33.736  1.00 88.04 555 A 1 
ATOM 4283 C CB  . ASP A 1 555 ? 2.148   -8.857   32.373  1.00 89.07 555 A 1 
ATOM 4284 C CG  . ASP A 1 555 ? 1.938   -10.323  32.737  1.00 87.96 555 A 1 
ATOM 4285 O OD1 . ASP A 1 555 ? 0.857   -10.876  32.439  1.00 82.69 555 A 1 
ATOM 4286 O OD2 . ASP A 1 555 ? 2.921   -10.941  33.209  1.00 82.03 555 A 1 
ATOM 4287 N N   . ASP A 1 556 ? -0.629  -7.807   31.624  1.00 89.04 556 A 1 
ATOM 4288 C CA  . ASP A 1 556 ? -2.002  -7.955   31.136  1.00 87.66 556 A 1 
ATOM 4289 C C   . ASP A 1 556 ? -2.188  -9.126   30.148  1.00 88.72 556 A 1 
ATOM 4290 O O   . ASP A 1 556 ? -3.193  -9.198   29.443  1.00 86.08 556 A 1 
ATOM 4291 C CB  . ASP A 1 556 ? -2.500  -6.608   30.569  1.00 83.92 556 A 1 
ATOM 4292 C CG  . ASP A 1 556 ? -1.792  -6.120   29.296  1.00 80.11 556 A 1 
ATOM 4293 O OD1 . ASP A 1 556 ? -0.837  -6.779   28.829  1.00 76.85 556 A 1 
ATOM 4294 O OD2 . ASP A 1 556 ? -2.186  -5.038   28.793  1.00 76.33 556 A 1 
ATOM 4295 N N   . PHE A 1 557 ? -1.235  -10.051  30.083  1.00 89.32 557 A 1 
ATOM 4296 C CA  . PHE A 1 557 ? -1.235  -11.143  29.106  1.00 89.62 557 A 1 
ATOM 4297 C C   . PHE A 1 557 ? -1.002  -12.547  29.684  1.00 90.78 557 A 1 
ATOM 4298 O O   . PHE A 1 557 ? -1.204  -13.540  28.973  1.00 88.98 557 A 1 
ATOM 4299 C CB  . PHE A 1 557 ? -0.226  -10.818  28.000  1.00 88.92 557 A 1 
ATOM 4300 C CG  . PHE A 1 557 ? 1.205   -10.634  28.464  1.00 88.74 557 A 1 
ATOM 4301 C CD1 . PHE A 1 557 ? 1.703   -9.342   28.707  1.00 83.81 557 A 1 
ATOM 4302 C CD2 . PHE A 1 557 ? 2.047   -11.748  28.636  1.00 83.45 557 A 1 
ATOM 4303 C CE1 . PHE A 1 557 ? 3.034   -9.164   29.116  1.00 81.54 557 A 1 
ATOM 4304 C CE2 . PHE A 1 557 ? 3.378   -11.567  29.051  1.00 81.59 557 A 1 
ATOM 4305 C CZ  . PHE A 1 557 ? 3.874   -10.275  29.289  1.00 85.21 557 A 1 
ATOM 4306 N N   . SER A 1 558 ? -0.628  -12.649  30.956  1.00 91.85 558 A 1 
ATOM 4307 C CA  . SER A 1 558 ? -0.343  -13.923  31.632  1.00 91.95 558 A 1 
ATOM 4308 C C   . SER A 1 558 ? -1.538  -14.525  32.379  1.00 92.80 558 A 1 
ATOM 4309 O O   . SER A 1 558 ? -1.379  -15.507  33.107  1.00 90.09 558 A 1 
ATOM 4310 C CB  . SER A 1 558 ? 0.855   -13.774  32.574  1.00 90.18 558 A 1 
ATOM 4311 O OG  . SER A 1 558 ? 2.013   -13.427  31.846  1.00 81.49 558 A 1 
ATOM 4312 N N   . CYS A 1 559 ? -2.734  -13.974  32.212  1.00 92.22 559 A 1 
ATOM 4313 C CA  . CYS A 1 559 ? -3.936  -14.501  32.851  1.00 92.86 559 A 1 
ATOM 4314 C C   . CYS A 1 559 ? -4.425  -15.816  32.235  1.00 93.61 559 A 1 
ATOM 4315 O O   . CYS A 1 559 ? -4.121  -16.171  31.096  1.00 92.01 559 A 1 
ATOM 4316 C CB  . CYS A 1 559 ? -5.034  -13.445  32.844  1.00 92.12 559 A 1 
ATOM 4317 S SG  . CYS A 1 559 ? -4.608  -12.031  33.876  1.00 89.26 559 A 1 
ATOM 4318 N N   . VAL A 1 560 ? -5.232  -16.512  33.002  1.00 93.79 560 A 1 
ATOM 4319 C CA  . VAL A 1 560 ? -5.810  -17.793  32.601  1.00 93.65 560 A 1 
ATOM 4320 C C   . VAL A 1 560 ? -6.689  -17.668  31.354  1.00 94.11 560 A 1 
ATOM 4321 O O   . VAL A 1 560 ? -7.367  -16.666  31.128  1.00 92.83 560 A 1 
ATOM 4322 C CB  . VAL A 1 560 ? -6.571  -18.459  33.755  1.00 92.63 560 A 1 
ATOM 4323 C CG1 . VAL A 1 560 ? -5.600  -18.859  34.868  1.00 87.02 560 A 1 
ATOM 4324 C CG2 . VAL A 1 560 ? -7.681  -17.578  34.328  1.00 86.98 560 A 1 
ATOM 4325 N N   . ARG A 1 561 ? -6.676  -18.719  30.535  1.00 92.85 561 A 1 
ATOM 4326 C CA  . ARG A 1 561 ? -7.458  -18.808  29.299  1.00 92.11 561 A 1 
ATOM 4327 C C   . ARG A 1 561 ? -8.484  -19.927  29.404  1.00 92.67 561 A 1 
ATOM 4328 O O   . ARG A 1 561 ? -8.188  -21.011  29.907  1.00 90.87 561 A 1 
ATOM 4329 C CB  . ARG A 1 561 ? -6.530  -19.009  28.091  1.00 90.69 561 A 1 
ATOM 4330 C CG  . ARG A 1 561 ? -5.640  -17.785  27.837  1.00 87.50 561 A 1 
ATOM 4331 C CD  . ARG A 1 561 ? -4.690  -18.030  26.663  1.00 86.03 561 A 1 
ATOM 4332 N NE  . ARG A 1 561 ? -3.882  -16.825  26.388  1.00 82.41 561 A 1 
ATOM 4333 C CZ  . ARG A 1 561 ? -4.100  -15.910  25.457  1.00 79.97 561 A 1 
ATOM 4334 N NH1 . ARG A 1 561 ? -5.087  -15.989  24.606  1.00 70.47 561 A 1 
ATOM 4335 N NH2 . ARG A 1 561 ? -3.311  -14.877  25.369  1.00 74.19 561 A 1 
ATOM 4336 N N   . TYR A 1 562 ? -9.670  -19.685  28.876  1.00 93.43 562 A 1 
ATOM 4337 C CA  . TYR A 1 562 ? -10.724 -20.682  28.742  1.00 92.81 562 A 1 
ATOM 4338 C C   . TYR A 1 562 ? -11.159 -20.754  27.278  1.00 93.02 562 A 1 
ATOM 4339 O O   . TYR A 1 562 ? -11.424 -19.729  26.656  1.00 91.00 562 A 1 
ATOM 4340 C CB  . TYR A 1 562 ? -11.878 -20.334  29.681  1.00 92.42 562 A 1 
ATOM 4341 C CG  . TYR A 1 562 ? -12.976 -21.375  29.700  1.00 91.67 562 A 1 
ATOM 4342 C CD1 . TYR A 1 562 ? -14.167 -21.161  28.981  1.00 82.86 562 A 1 
ATOM 4343 C CD2 . TYR A 1 562 ? -12.802 -22.564  30.436  1.00 83.58 562 A 1 
ATOM 4344 C CE1 . TYR A 1 562 ? -15.189 -22.126  29.003  1.00 82.31 562 A 1 
ATOM 4345 C CE2 . TYR A 1 562 ? -13.822 -23.536  30.459  1.00 82.94 562 A 1 
ATOM 4346 C CZ  . TYR A 1 562 ? -15.018 -23.316  29.744  1.00 87.98 562 A 1 
ATOM 4347 O OH  . TYR A 1 562 ? -16.004 -24.247  29.765  1.00 86.15 562 A 1 
ATOM 4348 N N   . LYS A 1 563 ? -11.167 -21.954  26.702  1.00 91.09 563 A 1 
ATOM 4349 C CA  . LYS A 1 563 ? -11.417 -22.185  25.263  1.00 91.05 563 A 1 
ATOM 4350 C C   . LYS A 1 563 ? -10.531 -21.343  24.317  1.00 92.06 563 A 1 
ATOM 4351 O O   . LYS A 1 563 ? -10.945 -20.999  23.221  1.00 88.54 563 A 1 
ATOM 4352 C CB  . LYS A 1 563 ? -12.915 -22.040  24.948  1.00 90.36 563 A 1 
ATOM 4353 C CG  . LYS A 1 563 ? -13.792 -23.056  25.680  1.00 88.06 563 A 1 
ATOM 4354 C CD  . LYS A 1 563 ? -15.257 -22.833  25.291  1.00 82.84 563 A 1 
ATOM 4355 C CE  . LYS A 1 563 ? -16.156 -23.877  25.955  1.00 78.93 563 A 1 
ATOM 4356 N NZ  . LYS A 1 563 ? -17.582 -23.616  25.637  1.00 69.69 563 A 1 
ATOM 4357 N N   . GLY A 1 564 ? -9.304  -21.043  24.728  1.00 91.18 564 A 1 
ATOM 4358 C CA  . GLY A 1 564 ? -8.341  -20.259  23.946  1.00 90.88 564 A 1 
ATOM 4359 C C   . GLY A 1 564 ? -8.399  -18.745  24.172  1.00 91.87 564 A 1 
ATOM 4360 O O   . GLY A 1 564 ? -7.415  -18.070  23.873  1.00 88.85 564 A 1 
ATOM 4361 N N   . GLU A 1 565 ? -9.462  -18.226  24.767  1.00 90.70 565 A 1 
ATOM 4362 C CA  . GLU A 1 565 ? -9.641  -16.800  25.049  1.00 91.92 565 A 1 
ATOM 4363 C C   . GLU A 1 565 ? -9.205  -16.448  26.474  1.00 92.59 565 A 1 
ATOM 4364 O O   . GLU A 1 565 ? -9.456  -17.188  27.425  1.00 90.14 565 A 1 
ATOM 4365 C CB  . GLU A 1 565 ? -11.085 -16.373  24.791  1.00 90.65 565 A 1 
ATOM 4366 C CG  . GLU A 1 565 ? -11.454 -16.534  23.306  1.00 84.07 565 A 1 
ATOM 4367 C CD  . GLU A 1 565 ? -12.846 -15.996  22.965  1.00 80.23 565 A 1 
ATOM 4368 O OE1 . GLU A 1 565 ? -13.136 -15.941  21.747  1.00 69.14 565 A 1 
ATOM 4369 O OE2 . GLU A 1 565 ? -13.610 -15.688  23.900  1.00 68.67 565 A 1 
ATOM 4370 N N   . MET A 1 566 ? -8.510  -15.319  26.610  1.00 92.38 566 A 1 
ATOM 4371 C CA  . MET A 1 566 ? -8.067  -14.807  27.904  1.00 92.15 566 A 1 
ATOM 4372 C C   . MET A 1 566 ? -9.272  -14.323  28.705  1.00 91.83 566 A 1 
ATOM 4373 O O   . MET A 1 566 ? -10.125 -13.638  28.152  1.00 89.63 566 A 1 
ATOM 4374 C CB  . MET A 1 566 ? -7.058  -13.682  27.675  1.00 90.77 566 A 1 
ATOM 4375 C CG  . MET A 1 566 ? -6.412  -13.199  28.976  1.00 85.57 566 A 1 
ATOM 4376 S SD  . MET A 1 566 ? -5.202  -11.888  28.703  1.00 84.42 566 A 1 
ATOM 4377 C CE  . MET A 1 566 ? -3.918  -12.779  27.815  1.00 72.43 566 A 1 
ATOM 4378 N N   . CYS A 1 567 ? -9.345  -14.704  29.981  1.00 93.69 567 A 1 
ATOM 4379 C CA  . CYS A 1 567 ? -10.496 -14.402  30.838  1.00 93.71 567 A 1 
ATOM 4380 C C   . CYS A 1 567 ? -11.840 -14.740  30.164  1.00 94.15 567 A 1 
ATOM 4381 O O   . CYS A 1 567 ? -12.835 -14.045  30.334  1.00 92.20 567 A 1 
ATOM 4382 C CB  . CYS A 1 567 ? -10.397 -12.949  31.337  1.00 93.69 567 A 1 
ATOM 4383 S SG  . CYS A 1 567 ? -8.808  -12.549  32.124  1.00 91.36 567 A 1 
ATOM 4384 N N   . SER A 1 568 ? -11.847 -15.784  29.366  1.00 94.25 568 A 1 
ATOM 4385 C CA  . SER A 1 568 ? -12.992 -16.226  28.551  1.00 93.37 568 A 1 
ATOM 4386 C C   . SER A 1 568 ? -13.574 -15.171  27.597  1.00 92.91 568 A 1 
ATOM 4387 O O   . SER A 1 568 ? -14.676 -15.362  27.097  1.00 89.47 568 A 1 
ATOM 4388 C CB  . SER A 1 568 ? -14.087 -16.837  29.433  1.00 93.24 568 A 1 
ATOM 4389 O OG  . SER A 1 568 ? -13.518 -17.795  30.296  1.00 85.21 568 A 1 
ATOM 4390 N N   . GLY A 1 569 ? -12.845 -14.076  27.340  1.00 92.13 569 A 1 
ATOM 4391 C CA  . GLY A 1 569 ? -13.352 -12.934  26.577  1.00 90.74 569 A 1 
ATOM 4392 C C   . GLY A 1 569 ? -14.304 -12.015  27.360  1.00 91.43 569 A 1 
ATOM 4393 O O   . GLY A 1 569 ? -14.856 -11.095  26.777  1.00 88.90 569 A 1 
ATOM 4394 N N   . HIS A 1 570 ? -14.471 -12.248  28.670  1.00 92.81 570 A 1 
ATOM 4395 C CA  . HIS A 1 570 ? -15.442 -11.557  29.532  1.00 92.02 570 A 1 
ATOM 4396 C C   . HIS A 1 570 ? -14.784 -10.878  30.739  1.00 92.21 570 A 1 
ATOM 4397 O O   . HIS A 1 570 ? -15.325 -10.843  31.843  1.00 89.37 570 A 1 
ATOM 4398 C CB  . HIS A 1 570 ? -16.526 -12.554  29.957  1.00 91.87 570 A 1 
ATOM 4399 C CG  . HIS A 1 570 ? -17.269 -13.161  28.805  1.00 91.81 570 A 1 
ATOM 4400 N ND1 . HIS A 1 570 ? -17.906 -12.474  27.805  1.00 80.26 570 A 1 
ATOM 4401 C CD2 . HIS A 1 570 ? -17.436 -14.496  28.551  1.00 80.30 570 A 1 
ATOM 4402 C CE1 . HIS A 1 570 ? -18.439 -13.374  26.963  1.00 82.75 570 A 1 
ATOM 4403 N NE2 . HIS A 1 570 ? -18.184 -14.618  27.383  1.00 84.53 570 A 1 
ATOM 4404 N N   . GLY A 1 571 ? -13.583 -10.373  30.534  1.00 90.91 571 A 1 
ATOM 4405 C CA  . GLY A 1 571 ? -12.836 -9.665   31.562  1.00 89.28 571 A 1 
ATOM 4406 C C   . GLY A 1 571 ? -11.479 -9.197   31.057  1.00 88.82 571 A 1 
ATOM 4407 O O   . GLY A 1 571 ? -11.010 -9.599   29.992  1.00 86.07 571 A 1 
ATOM 4408 N N   . GLN A 1 572 ? -10.836 -8.351   31.853  1.00 90.27 572 A 1 
ATOM 4409 C CA  . GLN A 1 572 ? -9.509  -7.819   31.568  1.00 88.57 572 A 1 
ATOM 4410 C C   . GLN A 1 572 ? -8.468  -8.498   32.453  1.00 89.55 572 A 1 
ATOM 4411 O O   . GLN A 1 572 ? -8.696  -8.727   33.637  1.00 86.65 572 A 1 
ATOM 4412 C CB  . GLN A 1 572 ? -9.495  -6.296   31.741  1.00 85.14 572 A 1 
ATOM 4413 C CG  . GLN A 1 572 ? -10.430 -5.611   30.733  1.00 74.45 572 A 1 
ATOM 4414 C CD  . GLN A 1 572 ? -10.374 -4.087   30.789  1.00 69.27 572 A 1 
ATOM 4415 O OE1 . GLN A 1 572 ? -9.607  -3.460   31.502  1.00 61.61 572 A 1 
ATOM 4416 N NE2 . GLN A 1 572 ? -11.190 -3.417   30.004  1.00 56.92 572 A 1 
ATOM 4417 N N   . CYS A 1 573 ? -7.317  -8.800   31.868  1.00 89.13 573 A 1 
ATOM 4418 C CA  . CYS A 1 573 ? -6.197  -9.314   32.636  1.00 89.24 573 A 1 
ATOM 4419 C C   . CYS A 1 573 ? -5.488  -8.171   33.363  1.00 89.01 573 A 1 
ATOM 4420 O O   . CYS A 1 573 ? -5.093  -7.187   32.736  1.00 86.81 573 A 1 
ATOM 4421 C CB  . CYS A 1 573 ? -5.250  -10.065  31.707  1.00 89.39 573 A 1 
ATOM 4422 S SG  . CYS A 1 573 ? -3.856  -10.822  32.573  1.00 87.84 573 A 1 
ATOM 4423 N N   . SER A 1 574 ? -5.309  -8.306   34.660  1.00 89.52 574 A 1 
ATOM 4424 C CA  . SER A 1 574 ? -4.571  -7.358   35.488  1.00 87.75 574 A 1 
ATOM 4425 C C   . SER A 1 574 ? -3.681  -8.114   36.465  1.00 88.23 574 A 1 
ATOM 4426 O O   . SER A 1 574 ? -4.176  -8.810   37.347  1.00 85.41 574 A 1 
ATOM 4427 C CB  . SER A 1 574 ? -5.553  -6.452   36.232  1.00 85.47 574 A 1 
ATOM 4428 O OG  . SER A 1 574 ? -4.845  -5.481   36.976  1.00 76.67 574 A 1 
ATOM 4429 N N   . CYS A 1 575 ? -2.383  -7.967   36.295  1.00 88.99 575 A 1 
ATOM 4430 C CA  . CYS A 1 575 ? -1.373  -8.556   37.172  1.00 89.26 575 A 1 
ATOM 4431 C C   . CYS A 1 575 ? -1.511  -10.085  37.371  1.00 90.33 575 A 1 
ATOM 4432 O O   . CYS A 1 575 ? -1.297  -10.600  38.464  1.00 86.29 575 A 1 
ATOM 4433 C CB  . CYS A 1 575 ? -1.334  -7.752   38.482  1.00 87.61 575 A 1 
ATOM 4434 S SG  . CYS A 1 575 ? 0.277   -7.781   39.318  1.00 83.30 575 A 1 
ATOM 4435 N N   . GLY A 1 576 ? -1.857  -10.802  36.314  1.00 88.52 576 A 1 
ATOM 4436 C CA  . GLY A 1 576 ? -2.053  -12.254  36.341  1.00 87.52 576 A 1 
ATOM 4437 C C   . GLY A 1 576 ? -3.452  -12.724  36.752  1.00 89.73 576 A 1 
ATOM 4438 O O   . GLY A 1 576 ? -3.767  -13.898  36.561  1.00 87.12 576 A 1 
ATOM 4439 N N   . ASP A 1 577 ? -4.301  -11.820  37.243  1.00 90.36 577 A 1 
ATOM 4440 C CA  . ASP A 1 577 ? -5.680  -12.111  37.643  1.00 90.88 577 A 1 
ATOM 4441 C C   . ASP A 1 577 ? -6.697  -11.546  36.638  1.00 91.30 577 A 1 
ATOM 4442 O O   . ASP A 1 577 ? -6.528  -10.464  36.072  1.00 87.95 577 A 1 
ATOM 4443 C CB  . ASP A 1 577 ? -5.948  -11.579  39.061  1.00 89.21 577 A 1 
ATOM 4444 C CG  . ASP A 1 577 ? -5.210  -12.359  40.156  1.00 83.32 577 A 1 
ATOM 4445 O OD1 . ASP A 1 577 ? -5.165  -13.608  40.057  1.00 77.30 577 A 1 
ATOM 4446 O OD2 . ASP A 1 577 ? -4.761  -11.714  41.127  1.00 75.55 577 A 1 
ATOM 4447 N N   . CYS A 1 578 ? -7.779  -12.286  36.424  1.00 92.01 578 A 1 
ATOM 4448 C CA  . CYS A 1 578 ? -8.889  -11.833  35.589  1.00 92.59 578 A 1 
ATOM 4449 C C   . CYS A 1 578 ? -9.847  -10.931  36.384  1.00 93.05 578 A 1 
ATOM 4450 O O   . CYS A 1 578 ? -10.542 -11.394  37.292  1.00 90.93 578 A 1 
ATOM 4451 C CB  . CYS A 1 578 ? -9.625  -13.041  35.002  1.00 92.84 578 A 1 
ATOM 4452 S SG  . CYS A 1 578 ? -8.749  -13.892  33.659  1.00 91.04 578 A 1 
ATOM 4453 N N   . LEU A 1 579 ? -9.922  -9.658   35.997  1.00 91.35 579 A 1 
ATOM 4454 C CA  . LEU A 1 579 ? -10.970 -8.732   36.427  1.00 90.05 579 A 1 
ATOM 4455 C C   . LEU A 1 579 ? -12.177 -8.898   35.498  1.00 89.61 579 A 1 
ATOM 4456 O O   . LEU A 1 579 ? -12.134 -8.464   34.348  1.00 85.96 579 A 1 
ATOM 4457 C CB  . LEU A 1 579 ? -10.437 -7.291   36.413  1.00 89.18 579 A 1 
ATOM 4458 C CG  . LEU A 1 579 ? -9.277  -7.013   37.386  1.00 79.91 579 A 1 
ATOM 4459 C CD1 . LEU A 1 579 ? -8.845  -5.553   37.237  1.00 72.85 579 A 1 
ATOM 4460 C CD2 . LEU A 1 579 ? -9.655  -7.256   38.844  1.00 72.83 579 A 1 
ATOM 4461 N N   . CYS A 1 580 ? -13.210 -9.563   35.999  1.00 90.81 580 A 1 
ATOM 4462 C CA  . CYS A 1 580 ? -14.383 -9.889   35.197  1.00 90.62 580 A 1 
ATOM 4463 C C   . CYS A 1 580 ? -15.277 -8.663   34.953  1.00 91.19 580 A 1 
ATOM 4464 O O   . CYS A 1 580 ? -15.395 -7.792   35.815  1.00 89.15 580 A 1 
ATOM 4465 C CB  . CYS A 1 580 ? -15.173 -11.018  35.867  1.00 90.81 580 A 1 
ATOM 4466 S SG  . CYS A 1 580 ? -14.220 -12.517  36.225  1.00 88.99 580 A 1 
ATOM 4467 N N   . ASP A 1 581 ? -15.944 -8.646   33.809  1.00 88.02 581 A 1 
ATOM 4468 C CA  . ASP A 1 581 ? -17.003 -7.688   33.508  1.00 86.16 581 A 1 
ATOM 4469 C C   . ASP A 1 581 ? -18.165 -7.828   34.511  1.00 86.22 581 A 1 
ATOM 4470 O O   . ASP A 1 581 ? -18.307 -8.856   35.178  1.00 82.69 581 A 1 
ATOM 4471 C CB  . ASP A 1 581 ? -17.490 -7.886   32.061  1.00 84.94 581 A 1 
ATOM 4472 C CG  . ASP A 1 581 ? -16.407 -7.643   31.001  1.00 80.55 581 A 1 
ATOM 4473 O OD1 . ASP A 1 581 ? -15.490 -6.831   31.261  1.00 74.48 581 A 1 
ATOM 4474 O OD2 . ASP A 1 581 ? -16.510 -8.275   29.926  1.00 73.46 581 A 1 
ATOM 4475 N N   . SER A 1 582 ? -19.016 -6.800   34.627  1.00 86.07 582 A 1 
ATOM 4476 C CA  . SER A 1 582 ? -20.064 -6.709   35.662  1.00 84.80 582 A 1 
ATOM 4477 C C   . SER A 1 582 ? -20.997 -7.920   35.742  1.00 84.32 582 A 1 
ATOM 4478 O O   . SER A 1 582 ? -21.476 -8.268   36.818  1.00 76.79 582 A 1 
ATOM 4479 C CB  . SER A 1 582 ? -20.917 -5.460   35.427  1.00 82.54 582 A 1 
ATOM 4480 O OG  . SER A 1 582 ? -21.491 -5.450   34.130  1.00 74.01 582 A 1 
ATOM 4481 N N   . ASP A 1 583 ? -21.221 -8.564   34.606  1.00 86.13 583 A 1 
ATOM 4482 C CA  . ASP A 1 583 ? -22.167 -9.668   34.455  1.00 87.52 583 A 1 
ATOM 4483 C C   . ASP A 1 583 ? -21.490 -11.045  34.520  1.00 90.17 583 A 1 
ATOM 4484 O O   . ASP A 1 583 ? -22.134 -12.063  34.258  1.00 86.35 583 A 1 
ATOM 4485 C CB  . ASP A 1 583 ? -22.939 -9.492   33.136  1.00 84.29 583 A 1 
ATOM 4486 C CG  . ASP A 1 583 ? -23.777 -8.210   33.043  1.00 76.74 583 A 1 
ATOM 4487 O OD1 . ASP A 1 583 ? -23.895 -7.471   34.046  1.00 69.58 583 A 1 
ATOM 4488 O OD2 . ASP A 1 583 ? -24.298 -7.970   31.928  1.00 68.67 583 A 1 
ATOM 4489 N N   . TRP A 1 584 ? -20.198 -11.092  34.854  1.00 92.32 584 A 1 
ATOM 4490 C CA  . TRP A 1 584 ? -19.400 -12.313  34.859  1.00 92.76 584 A 1 
ATOM 4491 C C   . TRP A 1 584 ? -18.621 -12.502  36.164  1.00 93.23 584 A 1 
ATOM 4492 O O   . TRP A 1 584 ? -18.192 -11.552  36.814  1.00 90.52 584 A 1 
ATOM 4493 C CB  . TRP A 1 584 ? -18.472 -12.331  33.642  1.00 92.86 584 A 1 
ATOM 4494 C CG  . TRP A 1 584 ? -19.180 -12.371  32.322  1.00 92.59 584 A 1 
ATOM 4495 C CD1 . TRP A 1 584 ? -19.643 -11.295  31.646  1.00 89.03 584 A 1 
ATOM 4496 C CD2 . TRP A 1 584 ? -19.557 -13.536  31.529  1.00 91.55 584 A 1 
ATOM 4497 N NE1 . TRP A 1 584 ? -20.277 -11.710  30.495  1.00 89.02 584 A 1 
ATOM 4498 C CE2 . TRP A 1 584 ? -20.250 -13.081  30.375  1.00 90.54 584 A 1 
ATOM 4499 C CE3 . TRP A 1 584 ? -19.378 -14.925  31.679  1.00 90.39 584 A 1 
ATOM 4500 C CZ2 . TRP A 1 584 ? -20.749 -13.967  29.409  1.00 90.12 584 A 1 
ATOM 4501 C CZ3 . TRP A 1 584 ? -19.872 -15.824  30.707  1.00 88.61 584 A 1 
ATOM 4502 C CH2 . TRP A 1 584 ? -20.554 -15.347  29.578  1.00 87.45 584 A 1 
ATOM 4503 N N   . THR A 1 585 ? -18.423 -13.738  36.546  1.00 92.71 585 A 1 
ATOM 4504 C CA  . THR A 1 585 ? -17.715 -14.123  37.772  1.00 92.27 585 A 1 
ATOM 4505 C C   . THR A 1 585 ? -16.871 -15.385  37.562  1.00 92.45 585 A 1 
ATOM 4506 O O   . THR A 1 585 ? -16.943 -16.062  36.531  1.00 90.83 585 A 1 
ATOM 4507 C CB  . THR A 1 585 ? -18.684 -14.316  38.955  1.00 91.78 585 A 1 
ATOM 4508 O OG1 . THR A 1 585 ? -19.618 -15.326  38.681  1.00 86.48 585 A 1 
ATOM 4509 C CG2 . THR A 1 585 ? -19.459 -13.054  39.329  1.00 86.23 585 A 1 
ATOM 4510 N N   . GLY A 1 586 ? -16.070 -15.719  38.556  1.00 91.36 586 A 1 
ATOM 4511 C CA  . GLY A 1 586 ? -15.206 -16.898  38.556  1.00 90.34 586 A 1 
ATOM 4512 C C   . GLY A 1 586 ? -13.772 -16.597  38.114  1.00 91.72 586 A 1 
ATOM 4513 O O   . GLY A 1 586 ? -13.478 -15.568  37.523  1.00 89.89 586 A 1 
ATOM 4514 N N   . TYR A 1 587 ? -12.874 -17.540  38.394  1.00 92.73 587 A 1 
ATOM 4515 C CA  . TYR A 1 587 ? -11.432 -17.392  38.141  1.00 92.55 587 A 1 
ATOM 4516 C C   . TYR A 1 587 ? -11.082 -17.156  36.656  1.00 93.31 587 A 1 
ATOM 4517 O O   . TYR A 1 587 ? -10.114 -16.468  36.346  1.00 90.53 587 A 1 
ATOM 4518 C CB  . TYR A 1 587 ? -10.741 -18.655  38.676  1.00 91.52 587 A 1 
ATOM 4519 C CG  . TYR A 1 587 ? -9.230  -18.638  38.567  1.00 88.93 587 A 1 
ATOM 4520 C CD1 . TYR A 1 587 ? -8.576  -19.450  37.620  1.00 80.87 587 A 1 
ATOM 4521 C CD2 . TYR A 1 587 ? -8.474  -17.805  39.415  1.00 80.85 587 A 1 
ATOM 4522 C CE1 . TYR A 1 587 ? -7.171  -19.426  37.521  1.00 77.46 587 A 1 
ATOM 4523 C CE2 . TYR A 1 587 ? -7.071  -17.776  39.313  1.00 78.83 587 A 1 
ATOM 4524 C CZ  . TYR A 1 587 ? -6.418  -18.587  38.367  1.00 82.72 587 A 1 
ATOM 4525 O OH  . TYR A 1 587 ? -5.062  -18.554  38.259  1.00 81.32 587 A 1 
ATOM 4526 N N   . TYR A 1 588 ? -11.889 -17.705  35.754  1.00 93.75 588 A 1 
ATOM 4527 C CA  . TYR A 1 588 ? -11.736 -17.557  34.302  1.00 94.01 588 A 1 
ATOM 4528 C C   . TYR A 1 588 ? -12.685 -16.510  33.689  1.00 94.47 588 A 1 
ATOM 4529 O O   . TYR A 1 588 ? -12.696 -16.383  32.475  1.00 92.22 588 A 1 
ATOM 4530 C CB  . TYR A 1 588 ? -11.957 -18.921  33.627  1.00 93.40 588 A 1 
ATOM 4531 C CG  . TYR A 1 588 ? -10.941 -19.988  33.984  1.00 92.71 588 A 1 
ATOM 4532 C CD1 . TYR A 1 588 ? -9.756  -20.103  33.232  1.00 85.57 588 A 1 
ATOM 4533 C CD2 . TYR A 1 588 ? -11.179 -20.877  35.050  1.00 86.12 588 A 1 
ATOM 4534 C CE1 . TYR A 1 588 ? -8.805  -21.088  33.555  1.00 83.92 588 A 1 
ATOM 4535 C CE2 . TYR A 1 588 ? -10.226 -21.860  35.382  1.00 84.27 588 A 1 
ATOM 4536 C CZ  . TYR A 1 588 ? -9.034  -21.964  34.635  1.00 88.55 588 A 1 
ATOM 4537 O OH  . TYR A 1 588 ? -8.100  -22.900  34.963  1.00 85.97 588 A 1 
ATOM 4538 N N   . CYS A 1 589 ? -13.520 -15.833  34.485  1.00 93.99 589 A 1 
ATOM 4539 C CA  . CYS A 1 589 ? -14.646 -15.014  34.012  1.00 94.31 589 A 1 
ATOM 4540 C C   . CYS A 1 589 ? -15.604 -15.761  33.065  1.00 94.87 589 A 1 
ATOM 4541 O O   . CYS A 1 589 ? -16.183 -15.188  32.151  1.00 93.33 589 A 1 
ATOM 4542 C CB  . CYS A 1 589 ? -14.136 -13.688  33.426  1.00 94.00 589 A 1 
ATOM 4543 S SG  . CYS A 1 589 ? -13.083 -12.753  34.558  1.00 91.73 589 A 1 
ATOM 4544 N N   . ASN A 1 590 ? -15.754 -17.049  33.268  1.00 94.53 590 A 1 
ATOM 4545 C CA  . ASN A 1 590 ? -16.560 -17.918  32.410  1.00 93.83 590 A 1 
ATOM 4546 C C   . ASN A 1 590 ? -17.953 -18.226  32.980  1.00 93.89 590 A 1 
ATOM 4547 O O   . ASN A 1 590 ? -18.667 -19.073  32.444  1.00 91.87 590 A 1 
ATOM 4548 C CB  . ASN A 1 590 ? -15.759 -19.197  32.114  1.00 92.76 590 A 1 
ATOM 4549 C CG  . ASN A 1 590 ? -15.577 -20.090  33.329  1.00 90.37 590 A 1 
ATOM 4550 O OD1 . ASN A 1 590 ? -15.400 -19.658  34.455  1.00 84.07 590 A 1 
ATOM 4551 N ND2 . ASN A 1 590 ? -15.603 -21.386  33.141  1.00 82.89 590 A 1 
ATOM 4552 N N   . CYS A 1 591 ? -18.310 -17.576  34.085  1.00 93.25 591 A 1 
ATOM 4553 C CA  . CYS A 1 591 ? -19.583 -17.777  34.766  1.00 93.26 591 A 1 
ATOM 4554 C C   . CYS A 1 591 ? -20.384 -16.472  34.760  1.00 93.85 591 A 1 
ATOM 4555 O O   . CYS A 1 591 ? -20.035 -15.528  35.465  1.00 91.89 591 A 1 
ATOM 4556 C CB  . CYS A 1 591 ? -19.288 -18.279  36.183  1.00 92.23 591 A 1 
ATOM 4557 S SG  . CYS A 1 591 ? -20.742 -18.786  37.127  1.00 88.20 591 A 1 
ATOM 4558 N N   . THR A 1 592 ? -21.448 -16.416  33.966  1.00 92.68 592 A 1 
ATOM 4559 C CA  . THR A 1 592 ? -22.336 -15.247  33.956  1.00 92.32 592 A 1 
ATOM 4560 C C   . THR A 1 592 ? -23.244 -15.232  35.185  1.00 91.92 592 A 1 
ATOM 4561 O O   . THR A 1 592 ? -23.757 -16.269  35.618  1.00 91.04 592 A 1 
ATOM 4562 C CB  . THR A 1 592 ? -23.127 -15.116  32.643  1.00 92.12 592 A 1 
ATOM 4563 O OG1 . THR A 1 592 ? -23.890 -13.930  32.668  1.00 86.36 592 A 1 
ATOM 4564 C CG2 . THR A 1 592 ? -24.090 -16.259  32.372  1.00 85.86 592 A 1 
ATOM 4565 N N   . THR A 1 593 ? -23.448 -14.037  35.734  1.00 90.25 593 A 1 
ATOM 4566 C CA  . THR A 1 593 ? -24.411 -13.781  36.819  1.00 88.49 593 A 1 
ATOM 4567 C C   . THR A 1 593 ? -25.828 -13.546  36.301  1.00 88.83 593 A 1 
ATOM 4568 O O   . THR A 1 593 ? -26.773 -13.479  37.095  1.00 85.75 593 A 1 
ATOM 4569 C CB  . THR A 1 593 ? -23.972 -12.589  37.678  1.00 88.62 593 A 1 
ATOM 4570 O OG1 . THR A 1 593 ? -23.829 -11.437  36.887  1.00 85.08 593 A 1 
ATOM 4571 C CG2 . THR A 1 593 ? -22.637 -12.838  38.369  1.00 83.36 593 A 1 
ATOM 4572 N N   . ARG A 1 594 ? -25.995 -13.441  34.996  1.00 87.31 594 A 1 
ATOM 4573 C CA  . ARG A 1 594 ? -27.299 -13.244  34.363  1.00 85.75 594 A 1 
ATOM 4574 C C   . ARG A 1 594 ? -28.191 -14.464  34.566  1.00 86.28 594 A 1 
ATOM 4575 O O   . ARG A 1 594 ? -27.772 -15.603  34.376  1.00 85.28 594 A 1 
ATOM 4576 C CB  . ARG A 1 594 ? -27.139 -12.932  32.872  1.00 84.18 594 A 1 
ATOM 4577 C CG  . ARG A 1 594 ? -26.509 -11.556  32.634  1.00 77.34 594 A 1 
ATOM 4578 C CD  . ARG A 1 594 ? -26.292 -11.292  31.145  1.00 75.06 594 A 1 
ATOM 4579 N NE  . ARG A 1 594 ? -27.562 -11.220  30.394  1.00 68.01 594 A 1 
ATOM 4580 C CZ  . ARG A 1 594 ? -27.716 -10.685  29.195  1.00 61.61 594 A 1 
ATOM 4581 N NH1 . ARG A 1 594 ? -26.712 -10.163  28.537  1.00 59.35 594 A 1 
ATOM 4582 N NH2 . ARG A 1 594 ? -28.880 -10.661  28.638  1.00 56.87 594 A 1 
ATOM 4583 N N   . THR A 1 595 ? -29.432 -14.216  34.927  1.00 87.78 595 A 1 
ATOM 4584 C CA  . THR A 1 595 ? -30.445 -15.259  35.163  1.00 87.12 595 A 1 
ATOM 4585 C C   . THR A 1 595 ? -31.508 -15.316  34.069  1.00 88.39 595 A 1 
ATOM 4586 O O   . THR A 1 595 ? -32.305 -16.246  34.047  1.00 84.53 595 A 1 
ATOM 4587 C CB  . THR A 1 595 ? -31.107 -15.088  36.533  1.00 86.12 595 A 1 
ATOM 4588 O OG1 . THR A 1 595 ? -31.655 -13.801  36.662  1.00 81.45 595 A 1 
ATOM 4589 C CG2 . THR A 1 595 ? -30.122 -15.290  37.687  1.00 79.35 595 A 1 
ATOM 4590 N N   . ASP A 1 596 ? -31.514 -14.357  33.154  1.00 88.12 596 A 1 
ATOM 4591 C CA  . ASP A 1 596 ? -32.457 -14.291  32.035  1.00 86.28 596 A 1 
ATOM 4592 C C   . ASP A 1 596 ? -32.333 -15.484  31.076  1.00 86.92 596 A 1 
ATOM 4593 O O   . ASP A 1 596 ? -33.347 -15.976  30.581  1.00 82.27 596 A 1 
ATOM 4594 C CB  . ASP A 1 596 ? -32.293 -12.949  31.297  1.00 84.47 596 A 1 
ATOM 4595 C CG  . ASP A 1 596 ? -30.914 -12.740  30.663  1.00 79.10 596 A 1 
ATOM 4596 O OD1 . ASP A 1 596 ? -29.885 -13.104  31.274  1.00 73.37 596 A 1 
ATOM 4597 O OD2 . ASP A 1 596 ? -30.850 -12.146  29.570  1.00 72.91 596 A 1 
ATOM 4598 N N   . THR A 1 597 ? -31.140 -16.027  30.901  1.00 89.32 597 A 1 
ATOM 4599 C CA  . THR A 1 597 ? -30.895 -17.253  30.121  1.00 88.15 597 A 1 
ATOM 4600 C C   . THR A 1 597 ? -31.504 -18.512  30.752  1.00 90.02 597 A 1 
ATOM 4601 O O   . THR A 1 597 ? -31.699 -19.514  30.071  1.00 87.57 597 A 1 
ATOM 4602 C CB  . THR A 1 597 ? -29.389 -17.476  29.946  1.00 86.59 597 A 1 
ATOM 4603 O OG1 . THR A 1 597 ? -28.754 -17.455  31.207  1.00 81.10 597 A 1 
ATOM 4604 C CG2 . THR A 1 597 ? -28.743 -16.376  29.100  1.00 79.12 597 A 1 
ATOM 4605 N N   . CYS A 1 598 ? -31.798 -18.457  32.039  1.00 89.84 598 A 1 
ATOM 4606 C CA  . CYS A 1 598 ? -32.406 -19.549  32.796  1.00 90.34 598 A 1 
ATOM 4607 C C   . CYS A 1 598 ? -33.928 -19.408  32.948  1.00 91.27 598 A 1 
ATOM 4608 O O   . CYS A 1 598 ? -34.552 -20.229  33.625  1.00 88.69 598 A 1 
ATOM 4609 C CB  . CYS A 1 598 ? -31.728 -19.622  34.164  1.00 90.69 598 A 1 
ATOM 4610 S SG  . CYS A 1 598 ? -29.979 -20.099  34.117  1.00 88.46 598 A 1 
ATOM 4611 N N   . MET A 1 599 ? -34.530 -18.383  32.380  1.00 88.92 599 A 1 
ATOM 4612 C CA  . MET A 1 599 ? -35.978 -18.182  32.422  1.00 87.84 599 A 1 
ATOM 4613 C C   . MET A 1 599 ? -36.670 -19.114  31.424  1.00 87.07 599 A 1 
ATOM 4614 O O   . MET A 1 599 ? -36.376 -19.106  30.233  1.00 83.41 599 A 1 
ATOM 4615 C CB  . MET A 1 599 ? -36.328 -16.714  32.144  1.00 86.65 599 A 1 
ATOM 4616 C CG  . MET A 1 599 ? -35.828 -15.775  33.251  1.00 79.87 599 A 1 
ATOM 4617 S SD  . MET A 1 599 ? -36.582 -16.003  34.886  1.00 78.17 599 A 1 
ATOM 4618 C CE  . MET A 1 599 ? -38.226 -15.338  34.562  1.00 66.28 599 A 1 
ATOM 4619 N N   . SER A 1 600 ? -37.593 -19.913  31.912  1.00 87.15 600 A 1 
ATOM 4620 C CA  . SER A 1 600 ? -38.417 -20.783  31.069  1.00 84.73 600 A 1 
ATOM 4621 C C   . SER A 1 600 ? -39.604 -20.033  30.453  1.00 83.45 600 A 1 
ATOM 4622 O O   . SER A 1 600 ? -39.962 -18.934  30.870  1.00 79.32 600 A 1 
ATOM 4623 C CB  . SER A 1 600 ? -38.871 -22.000  31.872  1.00 82.50 600 A 1 
ATOM 4624 O OG  . SER A 1 600 ? -39.569 -21.594  33.029  1.00 72.93 600 A 1 
ATOM 4625 N N   . SER A 1 601 ? -40.252 -20.647  29.473  1.00 78.16 601 A 1 
ATOM 4626 C CA  . SER A 1 601 ? -41.409 -20.068  28.771  1.00 75.97 601 A 1 
ATOM 4627 C C   . SER A 1 601 ? -42.610 -19.749  29.673  1.00 75.43 601 A 1 
ATOM 4628 O O   . SER A 1 601 ? -43.455 -18.942  29.293  1.00 69.47 601 A 1 
ATOM 4629 C CB  . SER A 1 601 ? -41.849 -21.013  27.654  1.00 74.38 601 A 1 
ATOM 4630 O OG  . SER A 1 601 ? -42.102 -22.308  28.165  1.00 67.23 601 A 1 
ATOM 4631 N N   . ASN A 1 602 ? -42.670 -20.353  30.851  1.00 71.02 602 A 1 
ATOM 4632 C CA  . ASN A 1 602 ? -43.695 -20.073  31.865  1.00 67.97 602 A 1 
ATOM 4633 C C   . ASN A 1 602 ? -43.321 -18.920  32.825  1.00 68.51 602 A 1 
ATOM 4634 O O   . ASN A 1 602 ? -44.036 -18.679  33.792  1.00 61.97 602 A 1 
ATOM 4635 C CB  . ASN A 1 602 ? -44.043 -21.385  32.597  1.00 65.00 602 A 1 
ATOM 4636 C CG  . ASN A 1 602 ? -42.916 -21.930  33.456  1.00 60.87 602 A 1 
ATOM 4637 O OD1 . ASN A 1 602 ? -41.850 -21.358  33.586  1.00 56.28 602 A 1 
ATOM 4638 N ND2 . ASN A 1 602 ? -43.105 -23.072  34.072  1.00 55.80 602 A 1 
ATOM 4639 N N   . GLY A 1 603 ? -42.199 -18.226  32.585  1.00 72.94 603 A 1 
ATOM 4640 C CA  . GLY A 1 603 ? -41.745 -17.097  33.397  1.00 72.54 603 A 1 
ATOM 4641 C C   . GLY A 1 603 ? -41.099 -17.479  34.733  1.00 76.59 603 A 1 
ATOM 4642 O O   . GLY A 1 603 ? -40.793 -16.595  35.529  1.00 70.38 603 A 1 
ATOM 4643 N N   . LEU A 1 604 ? -40.864 -18.763  34.986  1.00 76.46 604 A 1 
ATOM 4644 C CA  . LEU A 1 604 ? -40.181 -19.237  36.188  1.00 78.15 604 A 1 
ATOM 4645 C C   . LEU A 1 604 ? -38.711 -19.552  35.903  1.00 81.31 604 A 1 
ATOM 4646 O O   . LEU A 1 604 ? -38.360 -20.078  34.851  1.00 78.75 604 A 1 
ATOM 4647 C CB  . LEU A 1 604 ? -40.910 -20.458  36.770  1.00 75.88 604 A 1 
ATOM 4648 C CG  . LEU A 1 604 ? -42.345 -20.188  37.258  1.00 70.27 604 A 1 
ATOM 4649 C CD1 . LEU A 1 604 ? -42.984 -21.504  37.684  1.00 65.22 604 A 1 
ATOM 4650 C CD2 . LEU A 1 604 ? -42.374 -19.236  38.457  1.00 64.00 604 A 1 
ATOM 4651 N N   . LEU A 1 605 ? -37.849 -19.279  36.873  1.00 86.74 605 A 1 
ATOM 4652 C CA  . LEU A 1 605 ? -36.438 -19.640  36.809  1.00 87.41 605 A 1 
ATOM 4653 C C   . LEU A 1 605 ? -36.302 -21.172  36.803  1.00 87.64 605 A 1 
ATOM 4654 O O   . LEU A 1 605 ? -36.772 -21.833  37.732  1.00 83.87 605 A 1 
ATOM 4655 C CB  . LEU A 1 605 ? -35.708 -18.997  38.002  1.00 87.34 605 A 1 
ATOM 4656 C CG  . LEU A 1 605 ? -34.174 -19.071  37.888  1.00 83.80 605 A 1 
ATOM 4657 C CD1 . LEU A 1 605 ? -33.654 -18.085  36.846  1.00 76.54 605 A 1 
ATOM 4658 C CD2 . LEU A 1 605 ? -33.532 -18.725  39.230  1.00 75.84 605 A 1 
ATOM 4659 N N   . CYS A 1 606 ? -35.685 -21.712  35.761  1.00 90.83 606 A 1 
ATOM 4660 C CA  . CYS A 1 606 ? -35.503 -23.157  35.562  1.00 90.69 606 A 1 
ATOM 4661 C C   . CYS A 1 606 ? -36.794 -23.969  35.769  1.00 90.35 606 A 1 
ATOM 4662 O O   . CYS A 1 606 ? -36.794 -25.021  36.410  1.00 87.23 606 A 1 
ATOM 4663 C CB  . CYS A 1 606 ? -34.336 -23.651  36.426  1.00 91.12 606 A 1 
ATOM 4664 S SG  . CYS A 1 606 ? -32.788 -22.768  36.129  1.00 89.34 606 A 1 
ATOM 4665 N N   . SER A 1 607 ? -37.901 -23.440  35.278  1.00 88.27 607 A 1 
ATOM 4666 C CA  . SER A 1 607 ? -39.248 -24.016  35.439  1.00 85.67 607 A 1 
ATOM 4667 C C   . SER A 1 607 ? -39.651 -24.302  36.897  1.00 84.54 607 A 1 
ATOM 4668 O O   . SER A 1 607 ? -40.528 -25.123  37.150  1.00 78.80 607 A 1 
ATOM 4669 C CB  . SER A 1 607 ? -39.414 -25.253  34.548  1.00 84.97 607 A 1 
ATOM 4670 O OG  . SER A 1 607 ? -39.116 -24.938  33.200  1.00 79.45 607 A 1 
ATOM 4671 N N   . GLY A 1 608 ? -38.993 -23.653  37.866  1.00 85.57 608 A 1 
ATOM 4672 C CA  . GLY A 1 608 ? -39.181 -23.926  39.297  1.00 83.57 608 A 1 
ATOM 4673 C C   . GLY A 1 608 ? -38.595 -25.265  39.770  1.00 85.28 608 A 1 
ATOM 4674 O O   . GLY A 1 608 ? -38.844 -25.670  40.902  1.00 81.82 608 A 1 
ATOM 4675 N N   . ARG A 1 609 ? -37.810 -25.947  38.939  1.00 89.00 609 A 1 
ATOM 4676 C CA  . ARG A 1 609 ? -37.275 -27.300  39.185  1.00 89.11 609 A 1 
ATOM 4677 C C   . ARG A 1 609 ? -35.749 -27.347  39.290  1.00 90.62 609 A 1 
ATOM 4678 O O   . ARG A 1 609 ? -35.165 -28.423  39.379  1.00 87.99 609 A 1 
ATOM 4679 C CB  . ARG A 1 609 ? -37.779 -28.248  38.092  1.00 87.60 609 A 1 
ATOM 4680 C CG  . ARG A 1 609 ? -39.303 -28.400  38.081  1.00 85.33 609 A 1 
ATOM 4681 C CD  . ARG A 1 609 ? -39.720 -29.324  36.937  1.00 82.99 609 A 1 
ATOM 4682 N NE  . ARG A 1 609 ? -41.186 -29.476  36.865  1.00 77.96 609 A 1 
ATOM 4683 C CZ  . ARG A 1 609 ? -41.853 -30.019  35.861  1.00 72.96 609 A 1 
ATOM 4684 N NH1 . ARG A 1 609 ? -41.247 -30.507  34.810  1.00 66.96 609 A 1 
ATOM 4685 N NH2 . ARG A 1 609 ? -43.157 -30.084  35.888  1.00 67.79 609 A 1 
ATOM 4686 N N   . GLY A 1 610 ? -35.104 -26.179  39.281  1.00 91.02 610 A 1 
ATOM 4687 C CA  . GLY A 1 610 ? -33.653 -26.071  39.308  1.00 90.69 610 A 1 
ATOM 4688 C C   . GLY A 1 610 ? -33.163 -24.709  39.791  1.00 91.36 610 A 1 
ATOM 4689 O O   . GLY A 1 610 ? -33.950 -23.849  40.184  1.00 89.16 610 A 1 
ATOM 4690 N N   . LYS A 1 611 ? -31.846 -24.523  39.754  1.00 92.95 611 A 1 
ATOM 4691 C CA  . LYS A 1 611 ? -31.156 -23.259  40.018  1.00 92.75 611 A 1 
ATOM 4692 C C   . LYS A 1 611 ? -30.364 -22.831  38.789  1.00 93.36 611 A 1 
ATOM 4693 O O   . LYS A 1 611 ? -29.879 -23.679  38.049  1.00 91.39 611 A 1 
ATOM 4694 C CB  . LYS A 1 611 ? -30.282 -23.356  41.280  1.00 90.94 611 A 1 
ATOM 4695 C CG  . LYS A 1 611 ? -29.234 -24.480  41.199  1.00 83.12 611 A 1 
ATOM 4696 C CD  . LYS A 1 611 ? -28.321 -24.502  42.429  1.00 81.74 611 A 1 
ATOM 4697 C CE  . LYS A 1 611 ? -27.430 -25.751  42.359  1.00 71.02 611 A 1 
ATOM 4698 N NZ  . LYS A 1 611 ? -26.287 -25.677  43.303  1.00 63.12 611 A 1 
ATOM 4699 N N   . CYS A 1 612 ? -30.220 -21.520  38.575  1.00 92.37 612 A 1 
ATOM 4700 C CA  . CYS A 1 612 ? -29.370 -20.983  37.522  1.00 92.41 612 A 1 
ATOM 4701 C C   . CYS A 1 612 ? -27.932 -20.884  38.034  1.00 92.60 612 A 1 
ATOM 4702 O O   . CYS A 1 612 ? -27.664 -20.171  39.002  1.00 90.79 612 A 1 
ATOM 4703 C CB  . CYS A 1 612 ? -29.919 -19.634  37.067  1.00 92.29 612 A 1 
ATOM 4704 S SG  . CYS A 1 612 ? -29.111 -19.004  35.575  1.00 90.72 612 A 1 
ATOM 4705 N N   . GLU A 1 613 ? -27.017 -21.603  37.402  1.00 93.16 613 A 1 
ATOM 4706 C CA  . GLU A 1 613 ? -25.582 -21.522  37.664  1.00 92.70 613 A 1 
ATOM 4707 C C   . GLU A 1 613 ? -24.852 -21.195  36.366  1.00 92.80 613 A 1 
ATOM 4708 O O   . GLU A 1 613 ? -24.994 -21.905  35.369  1.00 90.28 613 A 1 
ATOM 4709 C CB  . GLU A 1 613 ? -25.047 -22.819  38.293  1.00 91.60 613 A 1 
ATOM 4710 C CG  . GLU A 1 613 ? -25.577 -23.028  39.715  1.00 83.25 613 A 1 
ATOM 4711 C CD  . GLU A 1 613 ? -24.899 -24.187  40.464  1.00 81.72 613 A 1 
ATOM 4712 O OE1 . GLU A 1 613 ? -24.943 -24.166  41.723  1.00 72.32 613 A 1 
ATOM 4713 O OE2 . GLU A 1 613 ? -24.426 -25.149  39.838  1.00 73.83 613 A 1 
ATOM 4714 N N   . CYS A 1 614 ? -24.107 -20.101  36.364  1.00 92.83 614 A 1 
ATOM 4715 C CA  . CYS A 1 614 ? -23.333 -19.643  35.213  1.00 92.88 614 A 1 
ATOM 4716 C C   . CYS A 1 614 ? -24.158 -19.518  33.916  1.00 93.61 614 A 1 
ATOM 4717 O O   . CYS A 1 614 ? -23.691 -19.874  32.838  1.00 90.94 614 A 1 
ATOM 4718 C CB  . CYS A 1 614 ? -22.079 -20.516  35.062  1.00 91.99 614 A 1 
ATOM 4719 S SG  . CYS A 1 614 ? -21.062 -20.668  36.551  1.00 89.30 614 A 1 
ATOM 4720 N N   . GLY A 1 615 ? -25.397 -19.031  34.038  1.00 91.82 615 A 1 
ATOM 4721 C CA  . GLY A 1 615 ? -26.298 -18.842  32.900  1.00 91.32 615 A 1 
ATOM 4722 C C   . GLY A 1 615 ? -26.955 -20.114  32.357  1.00 92.44 615 A 1 
ATOM 4723 O O   . GLY A 1 615 ? -27.613 -20.060  31.324  1.00 90.34 615 A 1 
ATOM 4724 N N   . SER A 1 616 ? -26.795 -21.241  33.035  1.00 93.10 616 A 1 
ATOM 4725 C CA  . SER A 1 616 ? -27.415 -22.520  32.668  1.00 93.43 616 A 1 
ATOM 4726 C C   . SER A 1 616 ? -28.224 -23.092  33.831  1.00 94.19 616 A 1 
ATOM 4727 O O   . SER A 1 616 ? -27.841 -22.969  34.995  1.00 92.32 616 A 1 
ATOM 4728 C CB  . SER A 1 616 ? -26.352 -23.521  32.221  1.00 92.42 616 A 1 
ATOM 4729 O OG  . SER A 1 616 ? -25.672 -23.037  31.078  1.00 80.73 616 A 1 
ATOM 4730 N N   . CYS A 1 617 ? -29.340 -23.733  33.531  1.00 93.95 617 A 1 
ATOM 4731 C CA  . CYS A 1 617 ? -30.150 -24.382  34.548  1.00 94.16 617 A 1 
ATOM 4732 C C   . CYS A 1 617 ? -29.525 -25.704  35.006  1.00 94.54 617 A 1 
ATOM 4733 O O   . CYS A 1 617 ? -29.328 -26.625  34.218  1.00 93.29 617 A 1 
ATOM 4734 C CB  . CYS A 1 617 ? -31.574 -24.586  34.034  1.00 93.84 617 A 1 
ATOM 4735 S SG  . CYS A 1 617 ? -32.556 -23.066  34.064  1.00 91.72 617 A 1 
ATOM 4736 N N   . VAL A 1 618 ? -29.276 -25.805  36.307  1.00 94.71 618 A 1 
ATOM 4737 C CA  . VAL A 1 618 ? -28.941 -27.057  36.980  1.00 94.29 618 A 1 
ATOM 4738 C C   . VAL A 1 618 ? -30.210 -27.582  37.642  1.00 94.38 618 A 1 
ATOM 4739 O O   . VAL A 1 618 ? -30.702 -27.009  38.616  1.00 92.41 618 A 1 
ATOM 4740 C CB  . VAL A 1 618 ? -27.795 -26.865  37.989  1.00 93.67 618 A 1 
ATOM 4741 C CG1 . VAL A 1 618 ? -27.439 -28.197  38.663  1.00 88.31 618 A 1 
ATOM 4742 C CG2 . VAL A 1 618 ? -26.536 -26.329  37.300  1.00 87.58 618 A 1 
ATOM 4743 N N   . CYS A 1 619 ? -30.764 -28.658  37.095  1.00 93.18 619 A 1 
ATOM 4744 C CA  . CYS A 1 619 ? -32.002 -29.248  37.584  1.00 92.72 619 A 1 
ATOM 4745 C C   . CYS A 1 619 ? -31.764 -29.952  38.931  1.00 93.05 619 A 1 
ATOM 4746 O O   . CYS A 1 619 ? -30.888 -30.807  39.048  1.00 91.34 619 A 1 
ATOM 4747 C CB  . CYS A 1 619 ? -32.570 -30.199  36.526  1.00 91.94 619 A 1 
ATOM 4748 S SG  . CYS A 1 619 ? -32.794 -29.455  34.882  1.00 89.04 619 A 1 
ATOM 4749 N N   . ILE A 1 620 ? -32.529 -29.580  39.938  1.00 92.90 620 A 1 
ATOM 4750 C CA  . ILE A 1 620 ? -32.430 -30.130  41.297  1.00 92.27 620 A 1 
ATOM 4751 C C   . ILE A 1 620 ? -33.446 -31.259  41.490  1.00 92.14 620 A 1 
ATOM 4752 O O   . ILE A 1 620 ? -33.182 -32.223  42.203  1.00 89.00 620 A 1 
ATOM 4753 C CB  . ILE A 1 620 ? -32.613 -29.008  42.343  1.00 91.40 620 A 1 
ATOM 4754 C CG1 . ILE A 1 620 ? -31.536 -27.912  42.180  1.00 85.50 620 A 1 
ATOM 4755 C CG2 . ILE A 1 620 ? -32.567 -29.576  43.778  1.00 83.84 620 A 1 
ATOM 4756 C CD1 . ILE A 1 620 ? -31.769 -26.676  43.061  1.00 76.65 620 A 1 
ATOM 4757 N N   . GLN A 1 621 ? -34.602 -31.146  40.857  1.00 91.16 621 A 1 
ATOM 4758 C CA  . GLN A 1 621 ? -35.651 -32.150  40.973  1.00 89.05 621 A 1 
ATOM 4759 C C   . GLN A 1 621 ? -35.260 -33.439  40.225  1.00 89.10 621 A 1 
ATOM 4760 O O   . GLN A 1 621 ? -35.025 -33.382  39.015  1.00 87.49 621 A 1 
ATOM 4761 C CB  . GLN A 1 621 ? -36.975 -31.552  40.483  1.00 87.28 621 A 1 
ATOM 4762 C CG  . GLN A 1 621 ? -38.157 -32.500  40.737  1.00 81.40 621 A 1 
ATOM 4763 C CD  . GLN A 1 621 ? -39.517 -31.838  40.530  1.00 76.31 621 A 1 
ATOM 4764 O OE1 . GLN A 1 621 ? -39.652 -30.673  40.204  1.00 69.97 621 A 1 
ATOM 4765 N NE2 . GLN A 1 621 ? -40.598 -32.560  40.736  1.00 65.44 621 A 1 
ATOM 4766 N N   . PRO A 1 622 ? -35.213 -34.605  40.895  1.00 88.94 622 A 1 
ATOM 4767 C CA  . PRO A 1 622 ? -34.881 -35.865  40.243  1.00 87.52 622 A 1 
ATOM 4768 C C   . PRO A 1 622 ? -35.804 -36.152  39.054  1.00 86.37 622 A 1 
ATOM 4769 O O   . PRO A 1 622 ? -37.024 -36.049  39.166  1.00 81.54 622 A 1 
ATOM 4770 C CB  . PRO A 1 622 ? -35.002 -36.945  41.329  1.00 87.32 622 A 1 
ATOM 4771 C CG  . PRO A 1 622 ? -34.758 -36.172  42.622  1.00 84.18 622 A 1 
ATOM 4772 C CD  . PRO A 1 622 ? -35.378 -34.808  42.326  1.00 86.83 622 A 1 
ATOM 4773 N N   . GLY A 1 623 ? -35.208 -36.524  37.922  1.00 86.17 623 A 1 
ATOM 4774 C CA  . GLY A 1 623 ? -35.940 -36.837  36.689  1.00 84.79 623 A 1 
ATOM 4775 C C   . GLY A 1 623 ? -36.274 -35.635  35.800  1.00 86.99 623 A 1 
ATOM 4776 O O   . GLY A 1 623 ? -36.768 -35.849  34.693  1.00 82.83 623 A 1 
ATOM 4777 N N   . SER A 1 624 ? -35.975 -34.399  36.234  1.00 87.11 624 A 1 
ATOM 4778 C CA  . SER A 1 624 ? -36.104 -33.210  35.387  1.00 88.11 624 A 1 
ATOM 4779 C C   . SER A 1 624 ? -34.877 -33.007  34.490  1.00 88.74 624 A 1 
ATOM 4780 O O   . SER A 1 624 ? -33.738 -33.195  34.916  1.00 86.97 624 A 1 
ATOM 4781 C CB  . SER A 1 624 ? -36.429 -31.954  36.205  1.00 87.68 624 A 1 
ATOM 4782 O OG  . SER A 1 624 ? -35.398 -31.611  37.102  1.00 80.33 624 A 1 
ATOM 4783 N N   . TYR A 1 625 ? -35.105 -32.621  33.229  1.00 90.34 625 A 1 
ATOM 4784 C CA  . TYR A 1 625 ? -34.073 -32.303  32.245  1.00 90.01 625 A 1 
ATOM 4785 C C   . TYR A 1 625 ? -34.596 -31.314  31.195  1.00 89.85 625 A 1 
ATOM 4786 O O   . TYR A 1 625 ? -35.789 -31.010  31.150  1.00 87.36 625 A 1 
ATOM 4787 C CB  . TYR A 1 625 ? -33.542 -33.597  31.595  1.00 88.90 625 A 1 
ATOM 4788 C CG  . TYR A 1 625 ? -34.524 -34.325  30.687  1.00 87.04 625 A 1 
ATOM 4789 C CD1 . TYR A 1 625 ? -35.406 -35.280  31.223  1.00 81.23 625 A 1 
ATOM 4790 C CD2 . TYR A 1 625 ? -34.545 -34.053  29.303  1.00 80.08 625 A 1 
ATOM 4791 C CE1 . TYR A 1 625 ? -36.307 -35.961  30.381  1.00 77.95 625 A 1 
ATOM 4792 C CE2 . TYR A 1 625 ? -35.449 -34.728  28.459  1.00 77.85 625 A 1 
ATOM 4793 C CZ  . TYR A 1 625 ? -36.330 -35.686  28.997  1.00 82.78 625 A 1 
ATOM 4794 O OH  . TYR A 1 625 ? -37.202 -36.339  28.183  1.00 80.73 625 A 1 
ATOM 4795 N N   . GLY A 1 626 ? -33.697 -30.858  30.326  1.00 89.81 626 A 1 
ATOM 4796 C CA  . GLY A 1 626 ? -33.956 -29.799  29.349  1.00 89.18 626 A 1 
ATOM 4797 C C   . GLY A 1 626 ? -33.179 -28.532  29.698  1.00 90.79 626 A 1 
ATOM 4798 O O   . GLY A 1 626 ? -32.669 -28.400  30.812  1.00 88.97 626 A 1 
ATOM 4799 N N   . ASP A 1 627 ? -33.084 -27.605  28.753  1.00 91.70 627 A 1 
ATOM 4800 C CA  . ASP A 1 627 ? -32.273 -26.386  28.900  1.00 91.92 627 A 1 
ATOM 4801 C C   . ASP A 1 627 ? -32.746 -25.506  30.072  1.00 92.49 627 A 1 
ATOM 4802 O O   . ASP A 1 627 ? -31.939 -24.850  30.731  1.00 88.98 627 A 1 
ATOM 4803 C CB  . ASP A 1 627 ? -32.294 -25.592  27.575  1.00 90.52 627 A 1 
ATOM 4804 C CG  . ASP A 1 627 ? -31.671 -26.344  26.387  1.00 85.48 627 A 1 
ATOM 4805 O OD1 . ASP A 1 627 ? -30.812 -27.227  26.621  1.00 78.26 627 A 1 
ATOM 4806 O OD2 . ASP A 1 627 ? -32.078 -26.054  25.239  1.00 77.09 627 A 1 
ATOM 4807 N N   . THR A 1 628 ? -34.033 -25.557  30.374  1.00 90.94 628 A 1 
ATOM 4808 C CA  . THR A 1 628 ? -34.675 -24.840  31.494  1.00 90.92 628 A 1 
ATOM 4809 C C   . THR A 1 628 ? -35.365 -25.779  32.494  1.00 91.17 628 A 1 
ATOM 4810 O O   . THR A 1 628 ? -36.267 -25.366  33.219  1.00 88.26 628 A 1 
ATOM 4811 C CB  . THR A 1 628 ? -35.645 -23.764  30.976  1.00 90.37 628 A 1 
ATOM 4812 O OG1 . THR A 1 628 ? -36.638 -24.327  30.149  1.00 85.72 628 A 1 
ATOM 4813 C CG2 . THR A 1 628 ? -34.929 -22.687  30.160  1.00 82.56 628 A 1 
ATOM 4814 N N   . CYS A 1 629 ? -34.961 -27.045  32.548  1.00 90.54 629 A 1 
ATOM 4815 C CA  . CYS A 1 629 ? -35.571 -28.094  33.382  1.00 89.97 629 A 1 
ATOM 4816 C C   . CYS A 1 629 ? -37.078 -28.294  33.125  1.00 89.91 629 A 1 
ATOM 4817 O O   . CYS A 1 629 ? -37.825 -28.697  34.020  1.00 86.62 629 A 1 
ATOM 4818 C CB  . CYS A 1 629 ? -35.243 -27.860  34.865  1.00 90.37 629 A 1 
ATOM 4819 S SG  . CYS A 1 629 ? -33.477 -27.636  35.216  1.00 88.05 629 A 1 
ATOM 4820 N N   . GLU A 1 630 ? -37.514 -28.019  31.917  1.00 88.01 630 A 1 
ATOM 4821 C CA  . GLU A 1 630 ? -38.922 -28.028  31.523  1.00 84.34 630 A 1 
ATOM 4822 C C   . GLU A 1 630 ? -39.486 -29.448  31.352  1.00 82.44 630 A 1 
ATOM 4823 O O   . GLU A 1 630 ? -40.685 -29.666  31.541  1.00 78.86 630 A 1 
ATOM 4824 C CB  . GLU A 1 630 ? -39.125 -27.170  30.253  1.00 82.91 630 A 1 
ATOM 4825 C CG  . GLU A 1 630 ? -38.577 -27.710  28.909  1.00 77.77 630 A 1 
ATOM 4826 C CD  . GLU A 1 630 ? -37.047 -27.668  28.719  1.00 79.29 630 A 1 
ATOM 4827 O OE1 . GLU A 1 630 ? -36.591 -28.160  27.663  1.00 70.56 630 A 1 
ATOM 4828 O OE2 . GLU A 1 630 ? -36.328 -27.206  29.621  1.00 71.99 630 A 1 
ATOM 4829 N N   . LYS A 1 631 ? -38.623 -30.418  31.056  1.00 84.04 631 A 1 
ATOM 4830 C CA  . LYS A 1 631 ? -39.007 -31.813  30.831  1.00 82.38 631 A 1 
ATOM 4831 C C   . LYS A 1 631 ? -38.769 -32.639  32.089  1.00 83.39 631 A 1 
ATOM 4832 O O   . LYS A 1 631 ? -37.660 -32.683  32.604  1.00 80.97 631 A 1 
ATOM 4833 C CB  . LYS A 1 631 ? -38.235 -32.387  29.635  1.00 80.46 631 A 1 
ATOM 4834 C CG  . LYS A 1 631 ? -38.531 -31.626  28.332  1.00 77.73 631 A 1 
ATOM 4835 C CD  . LYS A 1 631 ? -37.645 -32.123  27.187  1.00 73.78 631 A 1 
ATOM 4836 C CE  . LYS A 1 631 ? -37.885 -31.236  25.962  1.00 67.70 631 A 1 
ATOM 4837 N NZ  . LYS A 1 631 ? -36.876 -31.471  24.904  1.00 58.73 631 A 1 
ATOM 4838 N N   . CYS A 1 632 ? -39.780 -33.332  32.566  1.00 79.82 632 A 1 
ATOM 4839 C CA  . CYS A 1 632 ? -39.655 -34.271  33.677  1.00 77.50 632 A 1 
ATOM 4840 C C   . CYS A 1 632 ? -40.663 -35.419  33.559  1.00 75.87 632 A 1 
ATOM 4841 O O   . CYS A 1 632 ? -41.701 -35.398  34.221  1.00 71.86 632 A 1 
ATOM 4842 C CB  . CYS A 1 632 ? -39.774 -33.530  35.008  1.00 77.24 632 A 1 
ATOM 4843 S SG  . CYS A 1 632 ? -39.244 -34.562  36.404  1.00 74.29 632 A 1 
ATOM 4844 N N   . PRO A 1 633 ? -40.381 -36.432  32.737  1.00 74.42 633 A 1 
ATOM 4845 C CA  . PRO A 1 633 ? -41.293 -37.562  32.531  1.00 70.43 633 A 1 
ATOM 4846 C C   . PRO A 1 633 ? -41.520 -38.414  33.779  1.00 70.30 633 A 1 
ATOM 4847 O O   . PRO A 1 633 ? -42.534 -39.092  33.878  1.00 66.63 633 A 1 
ATOM 4848 C CB  . PRO A 1 633 ? -40.649 -38.410  31.426  1.00 68.96 633 A 1 
ATOM 4849 C CG  . PRO A 1 633 ? -39.736 -37.435  30.692  1.00 68.03 633 A 1 
ATOM 4850 C CD  . PRO A 1 633 ? -39.262 -36.514  31.812  1.00 73.30 633 A 1 
ATOM 4851 N N   . THR A 1 634 ? -40.559 -38.400  34.713  1.00 77.71 634 A 1 
ATOM 4852 C CA  . THR A 1 634 ? -40.607 -39.170  35.963  1.00 75.79 634 A 1 
ATOM 4853 C C   . THR A 1 634 ? -41.042 -38.339  37.167  1.00 75.78 634 A 1 
ATOM 4854 O O   . THR A 1 634 ? -41.168 -38.890  38.259  1.00 71.40 634 A 1 
ATOM 4855 C CB  . THR A 1 634 ? -39.252 -39.820  36.255  1.00 73.92 634 A 1 
ATOM 4856 O OG1 . THR A 1 634 ? -38.250 -38.830  36.296  1.00 69.57 634 A 1 
ATOM 4857 C CG2 . THR A 1 634 ? -38.843 -40.829  35.187  1.00 68.61 634 A 1 
ATOM 4858 N N   . CYS A 1 635 ? -41.255 -37.054  37.008  1.00 74.57 635 A 1 
ATOM 4859 C CA  . CYS A 1 635 ? -41.865 -36.245  38.051  1.00 72.07 635 A 1 
ATOM 4860 C C   . CYS A 1 635 ? -43.323 -36.679  38.226  1.00 71.30 635 A 1 
ATOM 4861 O O   . CYS A 1 635 ? -43.999 -36.900  37.220  1.00 67.24 635 A 1 
ATOM 4862 C CB  . CYS A 1 635 ? -41.792 -34.763  37.696  1.00 71.34 635 A 1 
ATOM 4863 S SG  . CYS A 1 635 ? -40.129 -34.038  37.840  1.00 68.92 635 A 1 
ATOM 4864 N N   . PRO A 1 636 ? -43.823 -36.746  39.454  1.00 74.58 636 A 1 
ATOM 4865 C CA  . PRO A 1 636 ? -45.254 -36.890  39.672  1.00 72.27 636 A 1 
ATOM 4866 C C   . PRO A 1 636 ? -45.962 -35.730  38.972  1.00 72.54 636 A 1 
ATOM 4867 O O   . PRO A 1 636 ? -45.877 -34.586  39.415  1.00 67.63 636 A 1 
ATOM 4868 C CB  . PRO A 1 636 ? -45.454 -36.878  41.193  1.00 68.85 636 A 1 
ATOM 4869 C CG  . PRO A 1 636 ? -44.067 -37.164  41.763  1.00 67.23 636 A 1 
ATOM 4870 C CD  . PRO A 1 636 ? -43.125 -36.591  40.716  1.00 71.36 636 A 1 
ATOM 4871 N N   . ASP A 1 637 ? -46.581 -36.019  37.847  1.00 68.80 637 A 1 
ATOM 4872 C CA  . ASP A 1 637 ? -47.392 -35.037  37.153  1.00 68.57 637 A 1 
ATOM 4873 C C   . ASP A 1 637 ? -48.711 -34.833  37.912  1.00 69.81 637 A 1 
ATOM 4874 O O   . ASP A 1 637 ? -49.134 -35.656  38.740  1.00 66.59 637 A 1 
ATOM 4875 C CB  . ASP A 1 637 ? -47.547 -35.404  35.658  1.00 63.78 637 A 1 
ATOM 4876 C CG  . ASP A 1 637 ? -48.351 -36.677  35.370  1.00 58.17 637 A 1 
ATOM 4877 O OD1 . ASP A 1 637 ? -48.776 -37.365  36.323  1.00 54.83 637 A 1 
ATOM 4878 O OD2 . ASP A 1 637 ? -48.570 -36.943  34.167  1.00 53.41 637 A 1 
ATOM 4879 N N   . ALA A 1 638 ? -49.379 -33.727  37.646  1.00 70.85 638 A 1 
ATOM 4880 C CA  . ALA A 1 638 ? -50.683 -33.454  38.241  1.00 72.26 638 A 1 
ATOM 4881 C C   . ALA A 1 638 ? -51.655 -34.627  38.022  1.00 75.72 638 A 1 
ATOM 4882 O O   . ALA A 1 638 ? -52.456 -34.930  38.904  1.00 73.30 638 A 1 
ATOM 4883 C CB  . ALA A 1 638 ? -51.208 -32.144  37.642  1.00 68.49 638 A 1 
ATOM 4884 N N   . CYS A 1 639 ? -51.519 -35.368  36.906  1.00 77.98 639 A 1 
ATOM 4885 C CA  . CYS A 1 639 ? -52.359 -36.522  36.598  1.00 79.92 639 A 1 
ATOM 4886 C C   . CYS A 1 639 ? -52.151 -37.680  37.579  1.00 82.75 639 A 1 
ATOM 4887 O O   . CYS A 1 639 ? -53.130 -38.283  38.015  1.00 81.02 639 A 1 
ATOM 4888 C CB  . CYS A 1 639 ? -52.088 -36.977  35.160  1.00 78.65 639 A 1 
ATOM 4889 S SG  . CYS A 1 639 ? -52.526 -35.778  33.867  1.00 76.78 639 A 1 
ATOM 4890 N N   . THR A 1 640 ? -50.885 -37.969  37.977  1.00 82.72 640 A 1 
ATOM 4891 C CA  . THR A 1 640 ? -50.563 -39.074  38.897  1.00 81.96 640 A 1 
ATOM 4892 C C   . THR A 1 640 ? -51.122 -38.821  40.298  1.00 83.01 640 A 1 
ATOM 4893 O O   . THR A 1 640 ? -51.741 -39.708  40.877  1.00 81.19 640 A 1 
ATOM 4894 C CB  . THR A 1 640 ? -49.049 -39.322  38.952  1.00 80.15 640 A 1 
ATOM 4895 O OG1 . THR A 1 640 ? -48.545 -39.520  37.647  1.00 71.83 640 A 1 
ATOM 4896 C CG2 . THR A 1 640 ? -48.693 -40.581  39.741  1.00 70.87 640 A 1 
ATOM 4897 N N   . PHE A 1 641 ? -50.981 -37.589  40.814  1.00 79.56 641 A 1 
ATOM 4898 C CA  . PHE A 1 641 ? -51.541 -37.236  42.121  1.00 78.94 641 A 1 
ATOM 4899 C C   . PHE A 1 641 ? -53.078 -37.146  42.090  1.00 82.22 641 A 1 
ATOM 4900 O O   . PHE A 1 641 ? -53.766 -37.612  43.000  1.00 80.31 641 A 1 
ATOM 4901 C CB  . PHE A 1 641 ? -50.904 -35.917  42.583  1.00 74.44 641 A 1 
ATOM 4902 C CG  . PHE A 1 641 ? -51.255 -35.550  44.013  1.00 65.58 641 A 1 
ATOM 4903 C CD1 . PHE A 1 641 ? -52.299 -34.644  44.286  1.00 59.77 641 A 1 
ATOM 4904 C CD2 . PHE A 1 641 ? -50.553 -36.141  45.080  1.00 57.66 641 A 1 
ATOM 4905 C CE1 . PHE A 1 641 ? -52.635 -34.334  45.619  1.00 49.41 641 A 1 
ATOM 4906 C CE2 . PHE A 1 641 ? -50.892 -35.834  46.409  1.00 50.22 641 A 1 
ATOM 4907 C CZ  . PHE A 1 641 ? -51.935 -34.931  46.681  1.00 50.18 641 A 1 
ATOM 4908 N N   . LYS A 1 642 ? -53.644 -36.587  41.030  1.00 83.53 642 A 1 
ATOM 4909 C CA  . LYS A 1 642 ? -55.099 -36.423  40.898  1.00 85.37 642 A 1 
ATOM 4910 C C   . LYS A 1 642 ? -55.822 -37.735  40.590  1.00 88.15 642 A 1 
ATOM 4911 O O   . LYS A 1 642 ? -56.990 -37.859  40.951  1.00 86.91 642 A 1 
ATOM 4912 C CB  . LYS A 1 642 ? -55.424 -35.333  39.865  1.00 83.90 642 A 1 
ATOM 4913 C CG  . LYS A 1 642 ? -54.911 -33.929  40.230  1.00 81.47 642 A 1 
ATOM 4914 C CD  . LYS A 1 642 ? -55.467 -33.345  41.532  1.00 78.89 642 A 1 
ATOM 4915 C CE  . LYS A 1 642 ? -54.905 -31.935  41.740  1.00 75.71 642 A 1 
ATOM 4916 N NZ  . LYS A 1 642 ? -55.405 -31.303  42.973  1.00 68.70 642 A 1 
ATOM 4917 N N   . LYS A 1 643 ? -55.122 -38.740  40.011  1.00 86.68 643 A 1 
ATOM 4918 C CA  . LYS A 1 643 ? -55.651 -40.103  39.841  1.00 87.69 643 A 1 
ATOM 4919 C C   . LYS A 1 643 ? -56.182 -40.672  41.159  1.00 88.76 643 A 1 
ATOM 4920 O O   . LYS A 1 643 ? -57.308 -41.145  41.201  1.00 87.38 643 A 1 
ATOM 4921 C CB  . LYS A 1 643 ? -54.548 -41.007  39.258  1.00 86.42 643 A 1 
ATOM 4922 C CG  . LYS A 1 643 ? -54.973 -42.482  39.206  1.00 81.77 643 A 1 
ATOM 4923 C CD  . LYS A 1 643 ? -53.817 -43.410  38.834  1.00 80.68 643 A 1 
ATOM 4924 C CE  . LYS A 1 643 ? -54.314 -44.857  38.996  1.00 70.34 643 A 1 
ATOM 4925 N NZ  . LYS A 1 643 ? -53.236 -45.853  38.789  1.00 64.87 643 A 1 
ATOM 4926 N N   . GLU A 1 644 ? -55.384 -40.594  42.225  1.00 88.15 644 A 1 
ATOM 4927 C CA  . GLU A 1 644 ? -55.774 -41.153  43.526  1.00 87.70 644 A 1 
ATOM 4928 C C   . GLU A 1 644 ? -57.024 -40.456  44.088  1.00 89.27 644 A 1 
ATOM 4929 O O   . GLU A 1 644 ? -57.892 -41.099  44.678  1.00 86.84 644 A 1 
ATOM 4930 C CB  . GLU A 1 644 ? -54.613 -41.046  44.522  1.00 86.12 644 A 1 
ATOM 4931 C CG  . GLU A 1 644 ? -53.393 -41.883  44.097  1.00 80.94 644 A 1 
ATOM 4932 C CD  . GLU A 1 644 ? -52.279 -41.912  45.158  1.00 75.48 644 A 1 
ATOM 4933 O OE1 . GLU A 1 644 ? -51.350 -42.730  44.976  1.00 66.22 644 A 1 
ATOM 4934 O OE2 . GLU A 1 644 ? -52.354 -41.123  46.128  1.00 63.72 644 A 1 
ATOM 4935 N N   . CYS A 1 645 ? -57.160 -39.146  43.825  1.00 88.26 645 A 1 
ATOM 4936 C CA  . CYS A 1 645 ? -58.356 -38.398  44.203  1.00 87.68 645 A 1 
ATOM 4937 C C   . CYS A 1 645 ? -59.590 -38.786  43.379  1.00 88.87 645 A 1 
ATOM 4938 O O   . CYS A 1 645 ? -60.693 -38.814  43.927  1.00 87.09 645 A 1 
ATOM 4939 C CB  . CYS A 1 645 ? -58.069 -36.901  44.090  1.00 86.38 645 A 1 
ATOM 4940 S SG  . CYS A 1 645 ? -56.857 -36.350  45.325  1.00 80.59 645 A 1 
ATOM 4941 N N   . VAL A 1 646 ? -59.415 -39.084  42.082  1.00 89.73 646 A 1 
ATOM 4942 C CA  . VAL A 1 646 ? -60.507 -39.563  41.217  1.00 90.09 646 A 1 
ATOM 4943 C C   . VAL A 1 646 ? -60.974 -40.951  41.653  1.00 90.43 646 A 1 
ATOM 4944 O O   . VAL A 1 646 ? -62.175 -41.153  41.832  1.00 88.87 646 A 1 
ATOM 4945 C CB  . VAL A 1 646 ? -60.089 -39.538  39.734  1.00 90.42 646 A 1 
ATOM 4946 C CG1 . VAL A 1 646 ? -61.107 -40.229  38.815  1.00 80.35 646 A 1 
ATOM 4947 C CG2 . VAL A 1 646 ? -59.947 -38.093  39.236  1.00 77.88 646 A 1 
ATOM 4948 N N   . GLU A 1 647 ? -60.045 -41.891  41.891  1.00 89.15 647 A 1 
ATOM 4949 C CA  . GLU A 1 647 ? -60.387 -43.239  42.370  1.00 88.31 647 A 1 
ATOM 4950 C C   . GLU A 1 647 ? -61.131 -43.178  43.713  1.00 88.50 647 A 1 
ATOM 4951 O O   . GLU A 1 647 ? -62.172 -43.813  43.876  1.00 86.25 647 A 1 
ATOM 4952 C CB  . GLU A 1 647 ? -59.112 -44.098  42.488  1.00 87.61 647 A 1 
ATOM 4953 C CG  . GLU A 1 647 ? -58.484 -44.477  41.130  1.00 83.80 647 A 1 
ATOM 4954 C CD  . GLU A 1 647 ? -59.361 -45.425  40.279  1.00 83.89 647 A 1 
ATOM 4955 O OE1 . GLU A 1 647 ? -59.379 -45.287  39.037  1.00 73.03 647 A 1 
ATOM 4956 O OE2 . GLU A 1 647 ? -60.035 -46.321  40.831  1.00 73.94 647 A 1 
ATOM 4957 N N   . CYS A 1 648 ? -60.643 -42.344  44.631  1.00 89.51 648 A 1 
ATOM 4958 C CA  . CYS A 1 648 ? -61.223 -42.219  45.961  1.00 88.54 648 A 1 
ATOM 4959 C C   . CYS A 1 648 ? -62.594 -41.525  45.985  1.00 89.09 648 A 1 
ATOM 4960 O O   . CYS A 1 648 ? -63.542 -42.051  46.572  1.00 86.54 648 A 1 
ATOM 4961 C CB  . CYS A 1 648 ? -60.212 -41.478  46.835  1.00 86.40 648 A 1 
ATOM 4962 S SG  . CYS A 1 648 ? -60.727 -41.360  48.547  1.00 77.57 648 A 1 
ATOM 4963 N N   . LYS A 1 649 ? -62.728 -40.335  45.385  1.00 88.47 649 A 1 
ATOM 4964 C CA  . LYS A 1 649 ? -63.964 -39.535  45.484  1.00 87.58 649 A 1 
ATOM 4965 C C   . LYS A 1 649 ? -65.053 -39.934  44.494  1.00 88.35 649 A 1 
ATOM 4966 O O   . LYS A 1 649 ? -66.221 -39.682  44.772  1.00 85.82 649 A 1 
ATOM 4967 C CB  . LYS A 1 649 ? -63.672 -38.039  45.317  1.00 86.67 649 A 1 
ATOM 4968 C CG  . LYS A 1 649 ? -63.108 -37.362  46.571  1.00 82.66 649 A 1 
ATOM 4969 C CD  . LYS A 1 649 ? -63.143 -35.841  46.352  1.00 79.42 649 A 1 
ATOM 4970 C CE  . LYS A 1 649 ? -62.847 -35.067  47.635  1.00 74.06 649 A 1 
ATOM 4971 N NZ  . LYS A 1 649 ? -62.964 -33.604  47.405  1.00 67.23 649 A 1 
ATOM 4972 N N   . LYS A 1 650 ? -64.683 -40.455  43.307  1.00 88.43 650 A 1 
ATOM 4973 C CA  . LYS A 1 650 ? -65.657 -40.781  42.256  1.00 87.82 650 A 1 
ATOM 4974 C C   . LYS A 1 650 ? -66.010 -42.258  42.220  1.00 88.57 650 A 1 
ATOM 4975 O O   . LYS A 1 650 ? -67.171 -42.576  41.968  1.00 85.79 650 A 1 
ATOM 4976 C CB  . LYS A 1 650 ? -65.142 -40.270  40.899  1.00 87.17 650 A 1 
ATOM 4977 C CG  . LYS A 1 650 ? -66.043 -40.601  39.699  1.00 83.58 650 A 1 
ATOM 4978 C CD  . LYS A 1 650 ? -67.475 -40.051  39.828  1.00 80.18 650 A 1 
ATOM 4979 C CE  . LYS A 1 650 ? -68.265 -40.502  38.591  1.00 74.35 650 A 1 
ATOM 4980 N NZ  . LYS A 1 650 ? -69.680 -40.086  38.659  1.00 66.57 650 A 1 
ATOM 4981 N N   . PHE A 1 651 ? -65.038 -43.130  42.455  1.00 86.98 651 A 1 
ATOM 4982 C CA  . PHE A 1 651 ? -65.215 -44.576  42.323  1.00 86.12 651 A 1 
ATOM 4983 C C   . PHE A 1 651 ? -65.184 -45.329  43.663  1.00 86.76 651 A 1 
ATOM 4984 O O   . PHE A 1 651 ? -65.278 -46.548  43.638  1.00 83.27 651 A 1 
ATOM 4985 C CB  . PHE A 1 651 ? -64.198 -45.120  41.311  1.00 86.14 651 A 1 
ATOM 4986 C CG  . PHE A 1 651 ? -64.329 -44.538  39.911  1.00 86.09 651 A 1 
ATOM 4987 C CD1 . PHE A 1 651 ? -65.452 -44.845  39.119  1.00 78.43 651 A 1 
ATOM 4988 C CD2 . PHE A 1 651 ? -63.328 -43.694  39.394  1.00 79.32 651 A 1 
ATOM 4989 C CE1 . PHE A 1 651 ? -65.567 -44.317  37.820  1.00 77.92 651 A 1 
ATOM 4990 C CE2 . PHE A 1 651 ? -63.445 -43.168  38.094  1.00 78.52 651 A 1 
ATOM 4991 C CZ  . PHE A 1 651 ? -64.564 -43.484  37.308  1.00 83.92 651 A 1 
ATOM 4992 N N   . ASP A 1 652 ? -65.056 -44.625  44.803  1.00 87.80 652 A 1 
ATOM 4993 C CA  . ASP A 1 652 ? -65.044 -45.173  46.170  1.00 87.50 652 A 1 
ATOM 4994 C C   . ASP A 1 652 ? -64.048 -46.335  46.365  1.00 87.99 652 A 1 
ATOM 4995 O O   . ASP A 1 652 ? -64.335 -47.337  47.020  1.00 83.53 652 A 1 
ATOM 4996 C CB  . ASP A 1 652 ? -66.477 -45.500  46.632  1.00 86.12 652 A 1 
ATOM 4997 C CG  . ASP A 1 652 ? -67.363 -44.256  46.757  1.00 82.74 652 A 1 
ATOM 4998 O OD1 . ASP A 1 652 ? -66.895 -43.262  47.360  1.00 75.22 652 A 1 
ATOM 4999 O OD2 . ASP A 1 652 ? -68.514 -44.301  46.269  1.00 75.30 652 A 1 
ATOM 5000 N N   . ARG A 1 653 ? -62.866 -46.221  45.767  1.00 86.18 653 A 1 
ATOM 5001 C CA  . ARG A 1 653 ? -61.808 -47.244  45.808  1.00 85.63 653 A 1 
ATOM 5002 C C   . ARG A 1 653 ? -60.407 -46.624  45.808  1.00 85.66 653 A 1 
ATOM 5003 O O   . ARG A 1 653 ? -60.235 -45.428  45.573  1.00 81.84 653 A 1 
ATOM 5004 C CB  . ARG A 1 653 ? -62.007 -48.241  44.648  1.00 83.48 653 A 1 
ATOM 5005 C CG  . ARG A 1 653 ? -61.775 -47.605  43.268  1.00 78.90 653 A 1 
ATOM 5006 C CD  . ARG A 1 653 ? -62.069 -48.605  42.148  1.00 79.51 653 A 1 
ATOM 5007 N NE  . ARG A 1 653 ? -61.862 -47.981  40.837  1.00 73.23 653 A 1 
ATOM 5008 C CZ  . ARG A 1 653 ? -62.280 -48.418  39.672  1.00 69.67 653 A 1 
ATOM 5009 N NH1 . ARG A 1 653 ? -62.943 -49.535  39.539  1.00 64.53 653 A 1 
ATOM 5010 N NH2 . ARG A 1 653 ? -62.032 -47.711  38.609  1.00 62.35 653 A 1 
ATOM 5011 N N   . GLY A 1 654 ? -59.392 -47.467  46.036  1.00 84.93 654 A 1 
ATOM 5012 C CA  . GLY A 1 654 ? -57.981 -47.079  46.069  1.00 84.29 654 A 1 
ATOM 5013 C C   . GLY A 1 654 ? -57.460 -46.764  47.480  1.00 86.33 654 A 1 
ATOM 5014 O O   . GLY A 1 654 ? -58.231 -46.620  48.430  1.00 82.94 654 A 1 
ATOM 5015 N N   . ALA A 1 655 ? -56.129 -46.605  47.622  1.00 86.07 655 A 1 
ATOM 5016 C CA  . ALA A 1 655 ? -55.449 -46.505  48.918  1.00 85.21 655 A 1 
ATOM 5017 C C   . ALA A 1 655 ? -55.983 -45.374  49.822  1.00 86.81 655 A 1 
ATOM 5018 O O   . ALA A 1 655 ? -56.149 -45.558  51.025  1.00 83.37 655 A 1 
ATOM 5019 C CB  . ALA A 1 655 ? -53.947 -46.330  48.648  1.00 82.77 655 A 1 
ATOM 5020 N N   . LEU A 1 656 ? -56.320 -44.210  49.251  1.00 83.49 656 A 1 
ATOM 5021 C CA  . LEU A 1 656 ? -56.873 -43.082  50.018  1.00 83.12 656 A 1 
ATOM 5022 C C   . LEU A 1 656 ? -58.297 -43.344  50.540  1.00 85.59 656 A 1 
ATOM 5023 O O   . LEU A 1 656 ? -58.704 -42.729  51.528  1.00 82.72 656 A 1 
ATOM 5024 C CB  . LEU A 1 656 ? -56.865 -41.810  49.151  1.00 81.19 656 A 1 
ATOM 5025 C CG  . LEU A 1 656 ? -55.479 -41.286  48.740  1.00 77.16 656 A 1 
ATOM 5026 C CD1 . LEU A 1 656 ? -55.666 -40.036  47.874  1.00 68.61 656 A 1 
ATOM 5027 C CD2 . LEU A 1 656 ? -54.618 -40.895  49.940  1.00 69.42 656 A 1 
ATOM 5028 N N   . HIS A 1 657 ? -59.058 -44.216  49.892  1.00 87.38 657 A 1 
ATOM 5029 C CA  . HIS A 1 657 ? -60.374 -44.651  50.354  1.00 86.46 657 A 1 
ATOM 5030 C C   . HIS A 1 657 ? -60.235 -45.652  51.507  1.00 86.62 657 A 1 
ATOM 5031 O O   . HIS A 1 657 ? -60.834 -45.445  52.563  1.00 82.57 657 A 1 
ATOM 5032 C CB  . HIS A 1 657 ? -61.166 -45.229  49.175  1.00 86.15 657 A 1 
ATOM 5033 C CG  . HIS A 1 657 ? -62.534 -45.705  49.565  1.00 85.81 657 A 1 
ATOM 5034 N ND1 . HIS A 1 657 ? -62.857 -46.990  49.948  1.00 73.18 657 A 1 
ATOM 5035 C CD2 . HIS A 1 657 ? -63.673 -44.947  49.653  1.00 75.65 657 A 1 
ATOM 5036 C CE1 . HIS A 1 657 ? -64.169 -47.004  50.251  1.00 77.92 657 A 1 
ATOM 5037 N NE2 . HIS A 1 657 ? -64.698 -45.784  50.086  1.00 80.18 657 A 1 
ATOM 5038 N N   . ASP A 1 658 ? -59.361 -46.641  51.368  1.00 87.89 658 A 1 
ATOM 5039 C CA  . ASP A 1 658 ? -59.140 -47.696  52.362  1.00 87.54 658 A 1 
ATOM 5040 C C   . ASP A 1 658 ? -58.585 -47.138  53.684  1.00 87.48 658 A 1 
ATOM 5041 O O   . ASP A 1 658 ? -58.956 -47.584  54.773  1.00 83.23 658 A 1 
ATOM 5042 C CB  . ASP A 1 658 ? -58.187 -48.754  51.775  1.00 86.53 658 A 1 
ATOM 5043 C CG  . ASP A 1 658 ? -58.753 -49.493  50.556  1.00 83.25 658 A 1 
ATOM 5044 O OD1 . ASP A 1 658 ? -59.996 -49.508  50.391  1.00 76.14 658 A 1 
ATOM 5045 O OD2 . ASP A 1 658 ? -57.925 -50.053  49.808  1.00 77.61 658 A 1 
ATOM 5046 N N   . GLU A 1 659 ? -57.751 -46.103  53.612  1.00 85.21 659 A 1 
ATOM 5047 C CA  . GLU A 1 659 ? -57.178 -45.399  54.770  1.00 84.86 659 A 1 
ATOM 5048 C C   . GLU A 1 659 ? -58.099 -44.302  55.360  1.00 85.83 659 A 1 
ATOM 5049 O O   . GLU A 1 659 ? -57.736 -43.651  56.345  1.00 80.02 659 A 1 
ATOM 5050 C CB  . GLU A 1 659 ? -55.805 -44.822  54.391  1.00 84.41 659 A 1 
ATOM 5051 C CG  . GLU A 1 659 ? -54.743 -45.902  54.107  1.00 78.64 659 A 1 
ATOM 5052 C CD  . GLU A 1 659 ? -53.365 -45.307  53.770  1.00 74.53 659 A 1 
ATOM 5053 O OE1 . GLU A 1 659 ? -52.435 -46.111  53.524  1.00 67.36 659 A 1 
ATOM 5054 O OE2 . GLU A 1 659 ? -53.224 -44.058  53.807  1.00 67.02 659 A 1 
ATOM 5055 N N   . ASN A 1 660 ? -59.308 -44.082  54.817  1.00 87.36 660 A 1 
ATOM 5056 C CA  . ASN A 1 660 ? -60.244 -43.012  55.219  1.00 87.38 660 A 1 
ATOM 5057 C C   . ASN A 1 660 ? -59.633 -41.591  55.213  1.00 87.66 660 A 1 
ATOM 5058 O O   . ASN A 1 660 ? -60.045 -40.704  55.972  1.00 82.68 660 A 1 
ATOM 5059 C CB  . ASN A 1 660 ? -60.946 -43.381  56.547  1.00 86.23 660 A 1 
ATOM 5060 C CG  . ASN A 1 660 ? -62.188 -44.225  56.348  1.00 80.18 660 A 1 
ATOM 5061 O OD1 . ASN A 1 660 ? -63.073 -43.896  55.584  1.00 71.65 660 A 1 
ATOM 5062 N ND2 . ASN A 1 660 ? -62.329 -45.301  57.077  1.00 71.34 660 A 1 
ATOM 5063 N N   . THR A 1 661 ? -58.656 -41.322  54.345  1.00 86.34 661 A 1 
ATOM 5064 C CA  . THR A 1 661 ? -57.932 -40.036  54.253  1.00 85.26 661 A 1 
ATOM 5065 C C   . THR A 1 661 ? -58.376 -39.158  53.077  1.00 85.72 661 A 1 
ATOM 5066 O O   . THR A 1 661 ? -57.908 -38.027  52.937  1.00 81.40 661 A 1 
ATOM 5067 C CB  . THR A 1 661 ? -56.418 -40.263  54.252  1.00 83.91 661 A 1 
ATOM 5068 O OG1 . THR A 1 661 ? -56.060 -41.152  53.232  1.00 77.27 661 A 1 
ATOM 5069 C CG2 . THR A 1 661 ? -55.898 -40.817  55.579  1.00 74.59 661 A 1 
ATOM 5070 N N   . CYS A 1 662 ? -59.335 -39.605  52.299  1.00 85.89 662 A 1 
ATOM 5071 C CA  . CYS A 1 662 ? -59.831 -38.973  51.071  1.00 84.33 662 A 1 
ATOM 5072 C C   . CYS A 1 662 ? -60.147 -37.471  51.218  1.00 84.87 662 A 1 
ATOM 5073 O O   . CYS A 1 662 ? -59.614 -36.634  50.495  1.00 80.93 662 A 1 
ATOM 5074 C CB  . CYS A 1 662 ? -61.086 -39.745  50.641  1.00 82.53 662 A 1 
ATOM 5075 S SG  . CYS A 1 662 ? -61.442 -39.639  48.883  1.00 76.82 662 A 1 
ATOM 5076 N N   . ASN A 1 663 ? -60.930 -37.094  52.223  1.00 86.92 663 A 1 
ATOM 5077 C CA  . ASN A 1 663 ? -61.330 -35.700  52.459  1.00 85.43 663 A 1 
ATOM 5078 C C   . ASN A 1 663 ? -60.182 -34.788  52.919  1.00 84.74 663 A 1 
ATOM 5079 O O   . ASN A 1 663 ? -60.306 -33.565  52.859  1.00 80.61 663 A 1 
ATOM 5080 C CB  . ASN A 1 663 ? -62.484 -35.684  53.479  1.00 84.00 663 A 1 
ATOM 5081 C CG  . ASN A 1 663 ? -63.798 -36.168  52.892  1.00 77.82 663 A 1 
ATOM 5082 O OD1 . ASN A 1 663 ? -64.059 -36.044  51.711  1.00 69.96 663 A 1 
ATOM 5083 N ND2 . ASN A 1 663 ? -64.675 -36.710  53.703  1.00 68.12 663 A 1 
ATOM 5084 N N   . ARG A 1 664 ? -59.073 -35.372  53.428  1.00 81.34 664 A 1 
ATOM 5085 C CA  . ARG A 1 664 ? -57.907 -34.624  53.903  1.00 80.07 664 A 1 
ATOM 5086 C C   . ARG A 1 664 ? -56.977 -34.241  52.758  1.00 80.43 664 A 1 
ATOM 5087 O O   . ARG A 1 664 ? -56.488 -33.114  52.749  1.00 76.08 664 A 1 
ATOM 5088 C CB  . ARG A 1 664 ? -57.195 -35.447  54.987  1.00 79.76 664 A 1 
ATOM 5089 C CG  . ARG A 1 664 ? -56.032 -34.678  55.626  1.00 71.60 664 A 1 
ATOM 5090 C CD  . ARG A 1 664 ? -55.401 -35.512  56.749  1.00 69.50 664 A 1 
ATOM 5091 N NE  . ARG A 1 664 ? -54.248 -34.812  57.356  1.00 61.52 664 A 1 
ATOM 5092 C CZ  . ARG A 1 664 ? -53.553 -35.224  58.397  1.00 53.13 664 A 1 
ATOM 5093 N NH1 . ARG A 1 664 ? -53.830 -36.333  59.025  1.00 50.06 664 A 1 
ATOM 5094 N NH2 . ARG A 1 664 ? -52.542 -34.523  58.832  1.00 48.71 664 A 1 
ATOM 5095 N N   . TYR A 1 665 ? -56.752 -35.155  51.819  1.00 78.99 665 A 1 
ATOM 5096 C CA  . TYR A 1 665 ? -55.790 -34.975  50.727  1.00 77.39 665 A 1 
ATOM 5097 C C   . TYR A 1 665 ? -56.431 -34.462  49.431  1.00 78.49 665 A 1 
ATOM 5098 O O   . TYR A 1 665 ? -55.799 -33.714  48.694  1.00 73.30 665 A 1 
ATOM 5099 C CB  . TYR A 1 665 ? -55.018 -36.283  50.519  1.00 75.72 665 A 1 
ATOM 5100 C CG  . TYR A 1 665 ? -54.085 -36.620  51.677  1.00 70.34 665 A 1 
ATOM 5101 C CD1 . TYR A 1 665 ? -52.898 -35.884  51.854  1.00 64.52 665 A 1 
ATOM 5102 C CD2 . TYR A 1 665 ? -54.402 -37.656  52.578  1.00 64.04 665 A 1 
ATOM 5103 C CE1 . TYR A 1 665 ? -52.034 -36.183  52.928  1.00 58.88 665 A 1 
ATOM 5104 C CE2 . TYR A 1 665 ? -53.539 -37.955  53.653  1.00 59.96 665 A 1 
ATOM 5105 C CZ  . TYR A 1 665 ? -52.353 -37.219  53.826  1.00 62.41 665 A 1 
ATOM 5106 O OH  . TYR A 1 665 ? -51.519 -37.510  54.862  1.00 62.34 665 A 1 
ATOM 5107 N N   . CYS A 1 666 ? -57.688 -34.770  49.187  1.00 80.80 666 A 1 
ATOM 5108 C CA  . CYS A 1 666 ? -58.391 -34.421  47.956  1.00 80.01 666 A 1 
ATOM 5109 C C   . CYS A 1 666 ? -59.379 -33.276  48.196  1.00 81.13 666 A 1 
ATOM 5110 O O   . CYS A 1 666 ? -60.531 -33.499  48.584  1.00 77.59 666 A 1 
ATOM 5111 C CB  . CYS A 1 666 ? -59.054 -35.674  47.395  1.00 78.87 666 A 1 
ATOM 5112 S SG  . CYS A 1 666 ? -57.860 -37.008  47.112  1.00 74.95 666 A 1 
ATOM 5113 N N   . ARG A 1 667 ? -58.916 -32.037  47.978  1.00 81.56 667 A 1 
ATOM 5114 C CA  . ARG A 1 667 ? -59.732 -30.816  48.097  1.00 80.22 667 A 1 
ATOM 5115 C C   . ARG A 1 667 ? -60.386 -30.385  46.781  1.00 81.64 667 A 1 
ATOM 5116 O O   . ARG A 1 667 ? -61.171 -29.446  46.788  1.00 76.35 667 A 1 
ATOM 5117 C CB  . ARG A 1 667 ? -58.901 -29.681  48.708  1.00 77.11 667 A 1 
ATOM 5118 C CG  . ARG A 1 667 ? -58.477 -29.990  50.152  1.00 70.87 667 A 1 
ATOM 5119 C CD  . ARG A 1 667 ? -57.777 -28.769  50.760  1.00 64.82 667 A 1 
ATOM 5120 N NE  . ARG A 1 667 ? -57.350 -29.022  52.147  1.00 57.51 667 A 1 
ATOM 5121 C CZ  . ARG A 1 667 ? -56.757 -28.151  52.944  1.00 49.00 667 A 1 
ATOM 5122 N NH1 . ARG A 1 667 ? -56.489 -26.933  52.555  1.00 46.25 667 A 1 
ATOM 5123 N NH2 . ARG A 1 667 ? -56.414 -28.495  54.153  1.00 45.68 667 A 1 
ATOM 5124 N N   . ASP A 1 668 ? -60.066 -31.061  45.691  1.00 81.80 668 A 1 
ATOM 5125 C CA  . ASP A 1 668 ? -60.590 -30.777  44.358  1.00 80.48 668 A 1 
ATOM 5126 C C   . ASP A 1 668 ? -62.105 -31.032  44.272  1.00 82.40 668 A 1 
ATOM 5127 O O   . ASP A 1 668 ? -62.625 -31.990  44.871  1.00 79.30 668 A 1 
ATOM 5128 C CB  . ASP A 1 668 ? -59.841 -31.632  43.328  1.00 77.27 668 A 1 
ATOM 5129 C CG  . ASP A 1 668 ? -58.326 -31.543  43.507  1.00 73.43 668 A 1 
ATOM 5130 O OD1 . ASP A 1 668 ? -57.734 -30.514  43.161  1.00 66.05 668 A 1 
ATOM 5131 O OD2 . ASP A 1 668 ? -57.711 -32.503  44.045  1.00 67.35 668 A 1 
ATOM 5132 N N   . GLU A 1 669 ? -62.792 -30.183  43.505  1.00 83.94 669 A 1 
ATOM 5133 C CA  . GLU A 1 669 ? -64.179 -30.441  43.119  1.00 84.86 669 A 1 
ATOM 5134 C C   . GLU A 1 669 ? -64.214 -31.407  41.934  1.00 86.45 669 A 1 
ATOM 5135 O O   . GLU A 1 669 ? -63.482 -31.242  40.961  1.00 83.50 669 A 1 
ATOM 5136 C CB  . GLU A 1 669 ? -64.927 -29.134  42.822  1.00 81.94 669 A 1 
ATOM 5137 C CG  . GLU A 1 669 ? -65.301 -28.431  44.141  1.00 71.75 669 A 1 
ATOM 5138 C CD  . GLU A 1 669 ? -66.057 -27.103  43.965  1.00 67.24 669 A 1 
ATOM 5139 O OE1 . GLU A 1 669 ? -66.348 -26.459  45.004  1.00 59.68 669 A 1 
ATOM 5140 O OE2 . GLU A 1 669 ? -66.238 -26.609  42.836  1.00 59.22 669 A 1 
ATOM 5141 N N   . ILE A 1 670 ? -65.049 -32.446  42.031  1.00 86.90 670 A 1 
ATOM 5142 C CA  . ILE A 1 670 ? -65.202 -33.449  40.973  1.00 87.67 670 A 1 
ATOM 5143 C C   . ILE A 1 670 ? -66.558 -33.265  40.298  1.00 88.17 670 A 1 
ATOM 5144 O O   . ILE A 1 670 ? -67.599 -33.421  40.938  1.00 84.54 670 A 1 
ATOM 5145 C CB  . ILE A 1 670 ? -64.988 -34.888  41.491  1.00 86.21 670 A 1 
ATOM 5146 C CG1 . ILE A 1 670 ? -63.572 -35.023  42.104  1.00 79.27 670 A 1 
ATOM 5147 C CG2 . ILE A 1 670 ? -65.198 -35.894  40.347  1.00 78.43 670 A 1 
ATOM 5148 C CD1 . ILE A 1 670 ? -63.177 -36.442  42.511  1.00 72.94 670 A 1 
ATOM 5149 N N   . GLU A 1 671 ? -66.518 -33.008  38.997  1.00 86.48 671 A 1 
ATOM 5150 C CA  . GLU A 1 671 ? -67.702 -32.983  38.147  1.00 86.93 671 A 1 
ATOM 5151 C C   . GLU A 1 671 ? -67.705 -34.184  37.195  1.00 88.08 671 A 1 
ATOM 5152 O O   . GLU A 1 671 ? -66.738 -34.465  36.493  1.00 84.94 671 A 1 
ATOM 5153 C CB  . GLU A 1 671 ? -67.814 -31.662  37.378  1.00 85.58 671 A 1 
ATOM 5154 C CG  . GLU A 1 671 ? -68.118 -30.464  38.288  1.00 77.55 671 A 1 
ATOM 5155 C CD  . GLU A 1 671 ? -68.490 -29.186  37.510  1.00 76.06 671 A 1 
ATOM 5156 O OE1 . GLU A 1 671 ? -68.803 -28.176  38.178  1.00 67.11 671 A 1 
ATOM 5157 O OE2 . GLU A 1 671 ? -68.531 -29.230  36.256  1.00 66.83 671 A 1 
ATOM 5158 N N   . SER A 1 672 ? -68.812 -34.918  37.184  1.00 89.31 672 A 1 
ATOM 5159 C CA  . SER A 1 672 ? -68.973 -36.066  36.292  1.00 88.67 672 A 1 
ATOM 5160 C C   . SER A 1 672 ? -69.497 -35.602  34.934  1.00 89.08 672 A 1 
ATOM 5161 O O   . SER A 1 672 ? -70.533 -34.947  34.855  1.00 84.94 672 A 1 
ATOM 5162 C CB  . SER A 1 672 ? -69.912 -37.108  36.911  1.00 86.60 672 A 1 
ATOM 5163 O OG  . SER A 1 672 ? -69.443 -37.496  38.190  1.00 78.05 672 A 1 
ATOM 5164 N N   . VAL A 1 673 ? -68.782 -35.968  33.859  1.00 89.69 673 A 1 
ATOM 5165 C CA  . VAL A 1 673 ? -69.127 -35.597  32.481  1.00 89.43 673 A 1 
ATOM 5166 C C   . VAL A 1 673 ? -69.243 -36.835  31.590  1.00 89.99 673 A 1 
ATOM 5167 O O   . VAL A 1 673 ? -68.588 -37.849  31.820  1.00 87.68 673 A 1 
ATOM 5168 C CB  . VAL A 1 673 ? -68.134 -34.571  31.901  1.00 88.49 673 A 1 
ATOM 5169 C CG1 . VAL A 1 673 ? -68.183 -33.250  32.680  1.00 76.78 673 A 1 
ATOM 5170 C CG2 . VAL A 1 673 ? -66.691 -35.072  31.872  1.00 76.62 673 A 1 
ATOM 5171 N N   . LYS A 1 674 ? -70.085 -36.776  30.573  1.00 89.22 674 A 1 
ATOM 5172 C CA  . LYS A 1 674 ? -70.217 -37.878  29.598  1.00 88.48 674 A 1 
ATOM 5173 C C   . LYS A 1 674 ? -69.053 -37.929  28.608  1.00 88.80 674 A 1 
ATOM 5174 O O   . LYS A 1 674 ? -68.621 -39.005  28.227  1.00 83.78 674 A 1 
ATOM 5175 C CB  . LYS A 1 674 ? -71.555 -37.785  28.856  1.00 87.41 674 A 1 
ATOM 5176 C CG  . LYS A 1 674 ? -72.728 -38.066  29.797  1.00 81.30 674 A 1 
ATOM 5177 C CD  . LYS A 1 674 ? -74.048 -38.124  29.026  1.00 75.51 674 A 1 
ATOM 5178 C CE  . LYS A 1 674 ? -75.164 -38.474  30.015  1.00 68.87 674 A 1 
ATOM 5179 N NZ  . LYS A 1 674 ? -76.459 -38.648  29.336  1.00 56.91 674 A 1 
ATOM 5180 N N   . GLU A 1 675 ? -68.527 -36.763  28.232  1.00 87.50 675 A 1 
ATOM 5181 C CA  . GLU A 1 675 ? -67.366 -36.593  27.358  1.00 87.36 675 A 1 
ATOM 5182 C C   . GLU A 1 675 ? -66.553 -35.381  27.828  1.00 87.07 675 A 1 
ATOM 5183 O O   . GLU A 1 675 ? -67.124 -34.391  28.297  1.00 82.44 675 A 1 
ATOM 5184 C CB  . GLU A 1 675 ? -67.792 -36.396  25.894  1.00 84.76 675 A 1 
ATOM 5185 C CG  . GLU A 1 675 ? -68.418 -37.652  25.273  1.00 73.38 675 A 1 
ATOM 5186 C CD  . GLU A 1 675 ? -68.807 -37.474  23.793  1.00 72.08 675 A 1 
ATOM 5187 O OE1 . GLU A 1 675 ? -69.224 -38.494  23.187  1.00 62.86 675 A 1 
ATOM 5188 O OE2 . GLU A 1 675 ? -68.737 -36.335  23.281  1.00 63.95 675 A 1 
ATOM 5189 N N   . LEU A 1 676 ? -65.217 -35.451  27.694  1.00 86.51 676 A 1 
ATOM 5190 C CA  . LEU A 1 676 ? -64.336 -34.329  28.017  1.00 85.00 676 A 1 
ATOM 5191 C C   . LEU A 1 676 ? -64.479 -33.237  26.951  1.00 85.20 676 A 1 
ATOM 5192 O O   . LEU A 1 676 ? -64.246 -33.483  25.769  1.00 80.64 676 A 1 
ATOM 5193 C CB  . LEU A 1 676 ? -62.875 -34.804  28.149  1.00 83.63 676 A 1 
ATOM 5194 C CG  . LEU A 1 676 ? -62.623 -35.825  29.273  1.00 80.66 676 A 1 
ATOM 5195 C CD1 . LEU A 1 676 ? -61.159 -36.264  29.254  1.00 69.80 676 A 1 
ATOM 5196 C CD2 . LEU A 1 676 ? -62.936 -35.260  30.656  1.00 71.92 676 A 1 
ATOM 5197 N N   . LYS A 1 677 ? -64.846 -32.024  27.367  1.00 85.92 677 A 1 
ATOM 5198 C CA  . LYS A 1 677 ? -64.889 -30.849  26.487  1.00 84.03 677 A 1 
ATOM 5199 C C   . LYS A 1 677 ? -63.510 -30.194  26.429  1.00 83.64 677 A 1 
ATOM 5200 O O   . LYS A 1 677 ? -62.764 -30.233  27.397  1.00 76.69 677 A 1 
ATOM 5201 C CB  . LYS A 1 677 ? -65.969 -29.864  26.951  1.00 80.75 677 A 1 
ATOM 5202 C CG  . LYS A 1 677 ? -67.382 -30.438  26.773  1.00 74.85 677 A 1 
ATOM 5203 C CD  . LYS A 1 677 ? -68.437 -29.412  27.192  1.00 69.62 677 A 1 
ATOM 5204 C CE  . LYS A 1 677 ? -69.839 -30.005  27.029  1.00 62.71 677 A 1 
ATOM 5205 N NZ  . LYS A 1 677 ? -70.873 -29.054  27.496  1.00 52.86 677 A 1 
ATOM 5206 N N   . ASP A 1 678 ? -63.194 -29.557  25.315  1.00 81.49 678 A 1 
ATOM 5207 C CA  . ASP A 1 678 ? -61.990 -28.739  25.190  1.00 79.58 678 A 1 
ATOM 5208 C C   . ASP A 1 678 ? -62.184 -27.433  25.983  1.00 78.05 678 A 1 
ATOM 5209 O O   . ASP A 1 678 ? -62.904 -26.524  25.557  1.00 71.19 678 A 1 
ATOM 5210 C CB  . ASP A 1 678 ? -61.669 -28.514  23.704  1.00 74.94 678 A 1 
ATOM 5211 C CG  . ASP A 1 678 ? -60.274 -27.927  23.476  1.00 67.71 678 A 1 
ATOM 5212 O OD1 . ASP A 1 678 ? -59.552 -27.701  24.477  1.00 60.68 678 A 1 
ATOM 5213 O OD2 . ASP A 1 678 ? -59.933 -27.728  22.288  1.00 60.33 678 A 1 
ATOM 5214 N N   . THR A 1 679 ? -61.606 -27.383  27.194  1.00 79.31 679 A 1 
ATOM 5215 C CA  . THR A 1 679 ? -61.727 -26.255  28.136  1.00 76.59 679 A 1 
ATOM 5216 C C   . THR A 1 679 ? -60.595 -25.226  28.006  1.00 75.31 679 A 1 
ATOM 5217 O O   . THR A 1 679 ? -60.476 -24.341  28.844  1.00 66.27 679 A 1 
ATOM 5218 C CB  . THR A 1 679 ? -61.945 -26.724  29.596  1.00 72.92 679 A 1 
ATOM 5219 O OG1 . THR A 1 679 ? -61.386 -27.992  29.845  1.00 67.21 679 A 1 
ATOM 5220 C CG2 . THR A 1 679 ? -63.431 -26.868  29.911  1.00 63.39 679 A 1 
ATOM 5221 N N   . GLY A 1 680 ? -59.795 -25.290  26.921  1.00 74.74 680 A 1 
ATOM 5222 C CA  . GLY A 1 680 ? -58.763 -24.303  26.610  1.00 73.93 680 A 1 
ATOM 5223 C C   . GLY A 1 680 ? -57.337 -24.752  26.945  1.00 74.59 680 A 1 
ATOM 5224 O O   . GLY A 1 680 ? -57.090 -25.885  27.354  1.00 68.75 680 A 1 
ATOM 5225 N N   . LYS A 1 681 ? -56.353 -23.850  26.743  1.00 72.42 681 A 1 
ATOM 5226 C CA  . LYS A 1 681 ? -54.907 -24.164  26.794  1.00 71.98 681 A 1 
ATOM 5227 C C   . LYS A 1 681 ? -54.373 -24.555  28.177  1.00 73.16 681 A 1 
ATOM 5228 O O   . LYS A 1 681 ? -53.298 -25.131  28.242  1.00 66.29 681 A 1 
ATOM 5229 C CB  . LYS A 1 681 ? -54.090 -22.988  26.228  1.00 65.96 681 A 1 
ATOM 5230 C CG  . LYS A 1 681 ? -54.205 -22.865  24.702  1.00 59.43 681 A 1 
ATOM 5231 C CD  . LYS A 1 681 ? -53.284 -21.749  24.190  1.00 52.07 681 A 1 
ATOM 5232 C CE  . LYS A 1 681 ? -53.328 -21.672  22.659  1.00 45.22 681 A 1 
ATOM 5233 N NZ  . LYS A 1 681 ? -52.426 -20.611  22.150  1.00 38.38 681 A 1 
ATOM 5234 N N   . ASP A 1 682 ? -55.109 -24.268  29.249  1.00 71.80 682 A 1 
ATOM 5235 C CA  . ASP A 1 682 ? -54.692 -24.503  30.639  1.00 71.45 682 A 1 
ATOM 5236 C C   . ASP A 1 682 ? -55.277 -25.802  31.229  1.00 72.89 682 A 1 
ATOM 5237 O O   . ASP A 1 682 ? -55.042 -26.126  32.391  1.00 68.50 682 A 1 
ATOM 5238 C CB  . ASP A 1 682 ? -55.038 -23.256  31.477  1.00 66.76 682 A 1 
ATOM 5239 C CG  . ASP A 1 682 ? -54.410 -21.981  30.904  1.00 60.47 682 A 1 
ATOM 5240 O OD1 . ASP A 1 682 ? -53.227 -22.028  30.497  1.00 53.64 682 A 1 
ATOM 5241 O OD2 . ASP A 1 682 ? -55.150 -20.979  30.780  1.00 52.38 682 A 1 
ATOM 5242 N N   . ALA A 1 683 ? -56.016 -26.568  30.439  1.00 77.05 683 A 1 
ATOM 5243 C CA  . ALA A 1 683 ? -56.589 -27.844  30.845  1.00 77.48 683 A 1 
ATOM 5244 C C   . ALA A 1 683 ? -55.670 -29.024  30.479  1.00 77.77 683 A 1 
ATOM 5245 O O   . ALA A 1 683 ? -55.244 -29.172  29.334  1.00 74.69 683 A 1 
ATOM 5246 C CB  . ALA A 1 683 ? -57.982 -27.977  30.231  1.00 76.04 683 A 1 
ATOM 5247 N N   . VAL A 1 684 ? -55.395 -29.912  31.448  1.00 81.42 684 A 1 
ATOM 5248 C CA  . VAL A 1 684 ? -54.549 -31.102  31.260  1.00 81.70 684 A 1 
ATOM 5249 C C   . VAL A 1 684 ? -55.428 -32.346  31.199  1.00 84.75 684 A 1 
ATOM 5250 O O   . VAL A 1 684 ? -56.070 -32.719  32.180  1.00 83.50 684 A 1 
ATOM 5251 C CB  . VAL A 1 684 ? -53.475 -31.216  32.361  1.00 78.36 684 A 1 
ATOM 5252 C CG1 . VAL A 1 684 ? -52.552 -32.420  32.108  1.00 71.12 684 A 1 
ATOM 5253 C CG2 . VAL A 1 684 ? -52.595 -29.964  32.415  1.00 71.65 684 A 1 
ATOM 5254 N N   . ASN A 1 685 ? -55.430 -33.021  30.049  1.00 84.33 685 A 1 
ATOM 5255 C CA  . ASN A 1 685 ? -56.121 -34.293  29.872  1.00 83.68 685 A 1 
ATOM 5256 C C   . ASN A 1 685 ? -55.282 -35.441  30.432  1.00 83.45 685 A 1 
ATOM 5257 O O   . ASN A 1 685 ? -54.157 -35.677  29.997  1.00 79.66 685 A 1 
ATOM 5258 C CB  . ASN A 1 685 ? -56.454 -34.515  28.391  1.00 82.73 685 A 1 
ATOM 5259 C CG  . ASN A 1 685 ? -57.544 -33.586  27.893  1.00 81.12 685 A 1 
ATOM 5260 O OD1 . ASN A 1 685 ? -58.409 -33.148  28.627  1.00 74.12 685 A 1 
ATOM 5261 N ND2 . ASN A 1 685 ? -57.555 -33.274  26.623  1.00 72.96 685 A 1 
ATOM 5262 N N   . CYS A 1 686 ? -55.855 -36.191  31.365  1.00 86.14 686 A 1 
ATOM 5263 C CA  . CYS A 1 686 ? -55.239 -37.306  32.059  1.00 86.57 686 A 1 
ATOM 5264 C C   . CYS A 1 686 ? -55.943 -38.611  31.693  1.00 89.17 686 A 1 
ATOM 5265 O O   . CYS A 1 686 ? -57.163 -38.672  31.563  1.00 87.84 686 A 1 
ATOM 5266 C CB  . CYS A 1 686 ? -55.295 -37.040  33.561  1.00 84.32 686 A 1 
ATOM 5267 S SG  . CYS A 1 686 ? -54.417 -35.554  34.130  1.00 79.97 686 A 1 
ATOM 5268 N N   . THR A 1 687 ? -55.148 -39.664  31.534  1.00 89.05 687 A 1 
ATOM 5269 C CA  . THR A 1 687 ? -55.670 -40.996  31.226  1.00 89.44 687 A 1 
ATOM 5270 C C   . THR A 1 687 ? -54.890 -42.033  32.016  1.00 89.69 687 A 1 
ATOM 5271 O O   . THR A 1 687 ? -53.663 -42.003  32.025  1.00 86.67 687 A 1 
ATOM 5272 C CB  . THR A 1 687 ? -55.587 -41.294  29.722  1.00 88.05 687 A 1 
ATOM 5273 O OG1 . THR A 1 687 ? -56.292 -40.317  28.992  1.00 73.62 687 A 1 
ATOM 5274 C CG2 . THR A 1 687 ? -56.203 -42.635  29.349  1.00 74.71 687 A 1 
ATOM 5275 N N   . TYR A 1 688 ? -55.570 -42.966  32.647  1.00 88.08 688 A 1 
ATOM 5276 C CA  . TYR A 1 688 ? -54.941 -44.083  33.344  1.00 88.48 688 A 1 
ATOM 5277 C C   . TYR A 1 688 ? -55.782 -45.354  33.227  1.00 89.41 688 A 1 
ATOM 5278 O O   . TYR A 1 688 ? -56.966 -45.311  32.901  1.00 88.00 688 A 1 
ATOM 5279 C CB  . TYR A 1 688 ? -54.662 -43.713  34.803  1.00 88.14 688 A 1 
ATOM 5280 C CG  . TYR A 1 688 ? -55.889 -43.586  35.689  1.00 87.37 688 A 1 
ATOM 5281 C CD1 . TYR A 1 688 ? -56.593 -42.368  35.763  1.00 77.37 688 A 1 
ATOM 5282 C CD2 . TYR A 1 688 ? -56.326 -44.695  36.443  1.00 77.44 688 A 1 
ATOM 5283 C CE1 . TYR A 1 688 ? -57.727 -42.258  36.586  1.00 75.90 688 A 1 
ATOM 5284 C CE2 . TYR A 1 688 ? -57.459 -44.584  37.263  1.00 76.04 688 A 1 
ATOM 5285 C CZ  . TYR A 1 688 ? -58.164 -43.365  37.340  1.00 85.24 688 A 1 
ATOM 5286 O OH  . TYR A 1 688 ? -59.258 -43.258  38.129  1.00 83.94 688 A 1 
ATOM 5287 N N   . LYS A 1 689 ? -55.155 -46.492  33.491  1.00 88.21 689 A 1 
ATOM 5288 C CA  . LYS A 1 689 ? -55.846 -47.776  33.618  1.00 87.35 689 A 1 
ATOM 5289 C C   . LYS A 1 689 ? -56.125 -48.078  35.086  1.00 87.05 689 A 1 
ATOM 5290 O O   . LYS A 1 689 ? -55.249 -47.887  35.925  1.00 84.02 689 A 1 
ATOM 5291 C CB  . LYS A 1 689 ? -55.018 -48.890  32.991  1.00 86.01 689 A 1 
ATOM 5292 C CG  . LYS A 1 689 ? -55.000 -48.837  31.459  1.00 80.61 689 A 1 
ATOM 5293 C CD  . LYS A 1 689 ? -54.190 -50.041  30.993  1.00 78.20 689 A 1 
ATOM 5294 C CE  . LYS A 1 689 ? -54.401 -50.411  29.529  1.00 71.41 689 A 1 
ATOM 5295 N NZ  . LYS A 1 689 ? -54.072 -51.853  29.387  1.00 62.81 689 A 1 
ATOM 5296 N N   . ASN A 1 690 ? -57.321 -48.556  35.378  1.00 88.44 690 A 1 
ATOM 5297 C CA  . ASN A 1 690 ? -57.681 -49.075  36.698  1.00 86.23 690 A 1 
ATOM 5298 C C   . ASN A 1 690 ? -57.259 -50.550  36.859  1.00 85.84 690 A 1 
ATOM 5299 O O   . ASN A 1 690 ? -56.686 -51.145  35.946  1.00 81.98 690 A 1 
ATOM 5300 C CB  . ASN A 1 690 ? -59.177 -48.800  36.953  1.00 83.29 690 A 1 
ATOM 5301 C CG  . ASN A 1 690 ? -60.125 -49.613  36.100  1.00 81.44 690 A 1 
ATOM 5302 O OD1 . ASN A 1 690 ? -59.746 -50.493  35.359  1.00 74.20 690 A 1 
ATOM 5303 N ND2 . ASN A 1 690 ? -61.406 -49.361  36.208  1.00 75.61 690 A 1 
ATOM 5304 N N   . GLU A 1 691 ? -57.524 -51.142  38.008  1.00 85.05 691 A 1 
ATOM 5305 C CA  . GLU A 1 691 ? -57.185 -52.539  38.327  1.00 83.51 691 A 1 
ATOM 5306 C C   . GLU A 1 691 ? -57.877 -53.564  37.403  1.00 83.74 691 A 1 
ATOM 5307 O O   . GLU A 1 691 ? -57.346 -54.649  37.185  1.00 78.23 691 A 1 
ATOM 5308 C CB  . GLU A 1 691 ? -57.526 -52.824  39.797  1.00 81.03 691 A 1 
ATOM 5309 C CG  . GLU A 1 691 ? -56.694 -51.969  40.767  1.00 72.12 691 A 1 
ATOM 5310 C CD  . GLU A 1 691 ? -56.942 -52.292  42.251  1.00 67.34 691 A 1 
ATOM 5311 O OE1 . GLU A 1 691 ? -56.145 -51.778  43.066  1.00 60.28 691 A 1 
ATOM 5312 O OE2 . GLU A 1 691 ? -57.906 -53.028  42.552  1.00 58.98 691 A 1 
ATOM 5313 N N   . ASP A 1 692 ? -59.004 -53.199  36.804  1.00 85.07 692 A 1 
ATOM 5314 C CA  . ASP A 1 692 ? -59.758 -54.026  35.847  1.00 84.55 692 A 1 
ATOM 5315 C C   . ASP A 1 692 ? -59.319 -53.812  34.382  1.00 85.81 692 A 1 
ATOM 5316 O O   . ASP A 1 692 ? -60.037 -54.171  33.446  1.00 81.60 692 A 1 
ATOM 5317 C CB  . ASP A 1 692 ? -61.263 -53.757  36.022  1.00 82.83 692 A 1 
ATOM 5318 C CG  . ASP A 1 692 ? -61.785 -54.007  37.434  1.00 78.82 692 A 1 
ATOM 5319 O OD1 . ASP A 1 692 ? -61.531 -55.108  37.968  1.00 73.89 692 A 1 
ATOM 5320 O OD2 . ASP A 1 692 ? -62.467 -53.087  37.944  1.00 73.21 692 A 1 
ATOM 5321 N N   . ASP A 1 693 ? -58.148 -53.199  34.162  1.00 85.64 693 A 1 
ATOM 5322 C CA  . ASP A 1 693 ? -57.628 -52.812  32.845  1.00 86.48 693 A 1 
ATOM 5323 C C   . ASP A 1 693 ? -58.532 -51.851  32.042  1.00 88.30 693 A 1 
ATOM 5324 O O   . ASP A 1 693 ? -58.308 -51.628  30.845  1.00 84.65 693 A 1 
ATOM 5325 C CB  . ASP A 1 693 ? -57.179 -54.053  32.042  1.00 84.36 693 A 1 
ATOM 5326 C CG  . ASP A 1 693 ? -55.677 -54.330  32.061  1.00 79.57 693 A 1 
ATOM 5327 O OD1 . ASP A 1 693 ? -54.901 -53.363  31.814  1.00 74.31 693 A 1 
ATOM 5328 O OD2 . ASP A 1 693 ? -55.286 -55.511  32.139  1.00 73.04 693 A 1 
ATOM 5329 N N   . CYS A 1 694 ? -59.526 -51.244  32.689  1.00 87.47 694 A 1 
ATOM 5330 C CA  . CYS A 1 694 ? -60.388 -50.249  32.060  1.00 87.61 694 A 1 
ATOM 5331 C C   . CYS A 1 694 ? -59.697 -48.884  32.007  1.00 89.29 694 A 1 
ATOM 5332 O O   . CYS A 1 694 ? -59.089 -48.432  32.977  1.00 87.06 694 A 1 
ATOM 5333 C CB  . CYS A 1 694 ? -61.729 -50.141  32.791  1.00 85.94 694 A 1 
ATOM 5334 S SG  . CYS A 1 694 ? -62.663 -51.690  32.924  1.00 81.41 694 A 1 
ATOM 5335 N N   . VAL A 1 695 ? -59.812 -48.188  30.889  1.00 89.21 695 A 1 
ATOM 5336 C CA  . VAL A 1 695 ? -59.239 -46.857  30.690  1.00 89.60 695 A 1 
ATOM 5337 C C   . VAL A 1 695 ? -60.184 -45.804  31.259  1.00 90.29 695 A 1 
ATOM 5338 O O   . VAL A 1 695 ? -61.284 -45.599  30.744  1.00 88.65 695 A 1 
ATOM 5339 C CB  . VAL A 1 695 ? -58.920 -46.609  29.206  1.00 88.41 695 A 1 
ATOM 5340 C CG1 . VAL A 1 695 ? -58.285 -45.228  29.003  1.00 79.77 695 A 1 
ATOM 5341 C CG2 . VAL A 1 695 ? -57.939 -47.651  28.656  1.00 80.24 695 A 1 
ATOM 5342 N N   . VAL A 1 696 ? -59.713 -45.097  32.295  1.00 90.34 696 A 1 
ATOM 5343 C CA  . VAL A 1 696 ? -60.411 -43.955  32.888  1.00 90.01 696 A 1 
ATOM 5344 C C   . VAL A 1 696 ? -59.810 -42.676  32.327  1.00 90.50 696 A 1 
ATOM 5345 O O   . VAL A 1 696 ? -58.588 -42.492  32.338  1.00 88.93 696 A 1 
ATOM 5346 C CB  . VAL A 1 696 ? -60.331 -43.978  34.425  1.00 89.50 696 A 1 
ATOM 5347 C CG1 . VAL A 1 696 ? -61.123 -42.815  35.044  1.00 80.76 696 A 1 
ATOM 5348 C CG2 . VAL A 1 696 ? -60.882 -45.284  35.003  1.00 79.18 696 A 1 
ATOM 5349 N N   . ARG A 1 697 ? -60.650 -41.760  31.854  1.00 89.40 697 A 1 
ATOM 5350 C CA  . ARG A 1 697 ? -60.255 -40.445  31.348  1.00 89.99 697 A 1 
ATOM 5351 C C   . ARG A 1 697 ? -60.811 -39.347  32.238  1.00 90.66 697 A 1 
ATOM 5352 O O   . ARG A 1 697 ? -61.993 -39.356  32.568  1.00 88.58 697 A 1 
ATOM 5353 C CB  . ARG A 1 697 ? -60.701 -40.260  29.894  1.00 89.28 697 A 1 
ATOM 5354 C CG  . ARG A 1 697 ? -60.004 -41.232  28.930  1.00 84.15 697 A 1 
ATOM 5355 C CD  . ARG A 1 697 ? -60.374 -40.895  27.484  1.00 82.67 697 A 1 
ATOM 5356 N NE  . ARG A 1 697 ? -59.743 -41.844  26.540  1.00 73.83 697 A 1 
ATOM 5357 C CZ  . ARG A 1 697 ? -60.288 -42.297  25.419  1.00 67.24 697 A 1 
ATOM 5358 N NH1 . ARG A 1 697 ? -61.367 -41.778  24.912  1.00 60.48 697 A 1 
ATOM 5359 N NH2 . ARG A 1 697 ? -59.782 -43.321  24.807  1.00 58.73 697 A 1 
ATOM 5360 N N   . PHE A 1 698 ? -59.950 -38.390  32.592  1.00 90.11 698 A 1 
ATOM 5361 C CA  . PHE A 1 698 ? -60.360 -37.185  33.302  1.00 89.42 698 A 1 
ATOM 5362 C C   . PHE A 1 698 ? -59.548 -35.977  32.838  1.00 89.35 698 A 1 
ATOM 5363 O O   . PHE A 1 698 ? -58.475 -36.119  32.250  1.00 87.43 698 A 1 
ATOM 5364 C CB  . PHE A 1 698 ? -60.281 -37.403  34.820  1.00 88.92 698 A 1 
ATOM 5365 C CG  . PHE A 1 698 ? -58.885 -37.452  35.414  1.00 87.87 698 A 1 
ATOM 5366 C CD1 . PHE A 1 698 ? -58.146 -38.645  35.404  1.00 75.82 698 A 1 
ATOM 5367 C CD2 . PHE A 1 698 ? -58.343 -36.303  36.014  1.00 75.04 698 A 1 
ATOM 5368 C CE1 . PHE A 1 698 ? -56.873 -38.689  35.998  1.00 74.87 698 A 1 
ATOM 5369 C CE2 . PHE A 1 698 ? -57.069 -36.347  36.606  1.00 74.38 698 A 1 
ATOM 5370 C CZ  . PHE A 1 698 ? -56.335 -37.541  36.604  1.00 84.12 698 A 1 
ATOM 5371 N N   . GLN A 1 699 ? -60.047 -34.780  33.091  1.00 89.81 699 A 1 
ATOM 5372 C CA  . GLN A 1 699 ? -59.386 -33.520  32.777  1.00 88.91 699 A 1 
ATOM 5373 C C   . GLN A 1 699 ? -59.203 -32.719  34.061  1.00 88.13 699 A 1 
ATOM 5374 O O   . GLN A 1 699 ? -60.145 -32.536  34.823  1.00 86.47 699 A 1 
ATOM 5375 C CB  . GLN A 1 699 ? -60.212 -32.783  31.712  1.00 87.83 699 A 1 
ATOM 5376 C CG  . GLN A 1 699 ? -59.594 -31.459  31.259  1.00 84.40 699 A 1 
ATOM 5377 C CD  . GLN A 1 699 ? -60.445 -30.836  30.149  1.00 86.30 699 A 1 
ATOM 5378 O OE1 . GLN A 1 699 ? -61.475 -30.241  30.396  1.00 77.29 699 A 1 
ATOM 5379 N NE2 . GLN A 1 699 ? -60.059 -30.967  28.898  1.00 75.22 699 A 1 
ATOM 5380 N N   . TYR A 1 700 ? -57.974 -32.255  34.289  1.00 86.74 700 A 1 
ATOM 5381 C CA  . TYR A 1 700 ? -57.632 -31.324  35.354  1.00 83.48 700 A 1 
ATOM 5382 C C   . TYR A 1 700 ? -57.643 -29.901  34.802  1.00 83.31 700 A 1 
ATOM 5383 O O   . TYR A 1 700 ? -56.989 -29.626  33.796  1.00 80.88 700 A 1 
ATOM 5384 C CB  . TYR A 1 700 ? -56.267 -31.707  35.941  1.00 80.19 700 A 1 
ATOM 5385 C CG  . TYR A 1 700 ? -55.697 -30.682  36.902  1.00 76.01 700 A 1 
ATOM 5386 C CD1 . TYR A 1 700 ? -54.599 -29.891  36.518  1.00 65.58 700 A 1 
ATOM 5387 C CD2 . TYR A 1 700 ? -56.289 -30.489  38.161  1.00 65.80 700 A 1 
ATOM 5388 C CE1 . TYR A 1 700 ? -54.089 -28.919  37.400  1.00 61.26 700 A 1 
ATOM 5389 C CE2 . TYR A 1 700 ? -55.784 -29.512  39.041  1.00 61.90 700 A 1 
ATOM 5390 C CZ  . TYR A 1 700 ? -54.677 -28.729  38.664  1.00 63.78 700 A 1 
ATOM 5391 O OH  . TYR A 1 700 ? -54.183 -27.785  39.512  1.00 64.43 700 A 1 
ATOM 5392 N N   . TYR A 1 701 ? -58.358 -29.010  35.465  1.00 82.03 701 A 1 
ATOM 5393 C CA  . TYR A 1 701 ? -58.447 -27.597  35.132  1.00 80.27 701 A 1 
ATOM 5394 C C   . TYR A 1 701 ? -58.295 -26.754  36.395  1.00 79.18 701 A 1 
ATOM 5395 O O   . TYR A 1 701 ? -58.878 -27.068  37.430  1.00 75.63 701 A 1 
ATOM 5396 C CB  . TYR A 1 701 ? -59.779 -27.334  34.424  1.00 78.71 701 A 1 
ATOM 5397 C CG  . TYR A 1 701 ? -59.996 -25.879  34.056  1.00 75.41 701 A 1 
ATOM 5398 C CD1 . TYR A 1 701 ? -60.893 -25.087  34.801  1.00 64.63 701 A 1 
ATOM 5399 C CD2 . TYR A 1 701 ? -59.278 -25.314  32.984  1.00 64.21 701 A 1 
ATOM 5400 C CE1 . TYR A 1 701 ? -61.071 -23.731  34.469  1.00 61.04 701 A 1 
ATOM 5401 C CE2 . TYR A 1 701 ? -59.452 -23.957  32.653  1.00 62.19 701 A 1 
ATOM 5402 C CZ  . TYR A 1 701 ? -60.350 -23.163  33.397  1.00 68.03 701 A 1 
ATOM 5403 O OH  . TYR A 1 701 ? -60.512 -21.851  33.083  1.00 68.41 701 A 1 
ATOM 5404 N N   . GLU A 1 702 ? -57.506 -25.683  36.303  1.00 73.63 702 A 1 
ATOM 5405 C CA  . GLU A 1 702 ? -57.333 -24.706  37.378  1.00 72.02 702 A 1 
ATOM 5406 C C   . GLU A 1 702 ? -57.884 -23.361  36.911  1.00 71.10 702 A 1 
ATOM 5407 O O   . GLU A 1 702 ? -57.440 -22.815  35.902  1.00 67.03 702 A 1 
ATOM 5408 C CB  . GLU A 1 702 ? -55.857 -24.671  37.807  1.00 68.51 702 A 1 
ATOM 5409 C CG  . GLU A 1 702 ? -55.627 -23.904  39.121  1.00 62.12 702 A 1 
ATOM 5410 C CD  . GLU A 1 702 ? -54.227 -24.141  39.728  1.00 59.59 702 A 1 
ATOM 5411 O OE1 . GLU A 1 702 ? -53.989 -23.628  40.849  1.00 54.85 702 A 1 
ATOM 5412 O OE2 . GLU A 1 702 ? -53.412 -24.881  39.128  1.00 53.82 702 A 1 
ATOM 5413 N N   . ASP A 1 703 ? -58.874 -22.858  37.624  1.00 73.72 703 A 1 
ATOM 5414 C CA  . ASP A 1 703 ? -59.476 -21.562  37.312  1.00 72.88 703 A 1 
ATOM 5415 C C   . ASP A 1 703 ? -58.547 -20.408  37.729  1.00 70.92 703 A 1 
ATOM 5416 O O   . ASP A 1 703 ? -57.667 -20.552  38.577  1.00 65.11 703 A 1 
ATOM 5417 C CB  . ASP A 1 703 ? -60.877 -21.478  37.956  1.00 69.81 703 A 1 
ATOM 5418 C CG  . ASP A 1 703 ? -61.695 -20.246  37.541  1.00 65.88 703 A 1 
ATOM 5419 O OD1 . ASP A 1 703 ? -61.363 -19.607  36.516  1.00 61.00 703 A 1 
ATOM 5420 O OD2 . ASP A 1 703 ? -62.609 -19.890  38.320  1.00 61.38 703 A 1 
ATOM 5421 N N   . SER A 1 704 ? -58.761 -19.220  37.183  1.00 72.91 704 A 1 
ATOM 5422 C CA  . SER A 1 704 ? -58.042 -17.974  37.486  1.00 71.18 704 A 1 
ATOM 5423 C C   . SER A 1 704 ? -58.037 -17.582  38.975  1.00 69.35 704 A 1 
ATOM 5424 O O   . SER A 1 704 ? -57.208 -16.776  39.401  1.00 64.26 704 A 1 
ATOM 5425 C CB  . SER A 1 704 ? -58.649 -16.846  36.652  1.00 68.54 704 A 1 
ATOM 5426 O OG  . SER A 1 704 ? -60.039 -16.707  36.893  1.00 62.67 704 A 1 
ATOM 5427 N N   . SER A 1 705 ? -58.916 -18.168  39.777  1.00 68.44 705 A 1 
ATOM 5428 C CA  . SER A 1 705 ? -58.976 -18.048  41.239  1.00 68.50 705 A 1 
ATOM 5429 C C   . SER A 1 705 ? -58.065 -19.032  41.995  1.00 67.44 705 A 1 
ATOM 5430 O O   . SER A 1 705 ? -57.991 -18.954  43.225  1.00 62.87 705 A 1 
ATOM 5431 C CB  . SER A 1 705 ? -60.430 -18.207  41.689  1.00 67.97 705 A 1 
ATOM 5432 O OG  . SER A 1 705 ? -60.910 -19.508  41.410  1.00 62.70 705 A 1 
ATOM 5433 N N   . GLY A 1 706 ? -57.372 -19.954  41.306  1.00 67.18 706 A 1 
ATOM 5434 C CA  . GLY A 1 706 ? -56.543 -21.016  41.889  1.00 67.23 706 A 1 
ATOM 5435 C C   . GLY A 1 706 ? -57.336 -22.230  42.393  1.00 70.63 706 A 1 
ATOM 5436 O O   . GLY A 1 706 ? -56.803 -23.063  43.124  1.00 66.80 706 A 1 
ATOM 5437 N N   . LYS A 1 707 ? -58.608 -22.339  42.033  1.00 69.14 707 A 1 
ATOM 5438 C CA  . LYS A 1 707 ? -59.467 -23.464  42.401  1.00 72.49 707 A 1 
ATOM 5439 C C   . LYS A 1 707 ? -59.315 -24.596  41.380  1.00 74.17 707 A 1 
ATOM 5440 O O   . LYS A 1 707 ? -59.503 -24.374  40.187  1.00 71.81 707 A 1 
ATOM 5441 C CB  . LYS A 1 707 ? -60.916 -22.965  42.502  1.00 70.55 707 A 1 
ATOM 5442 C CG  . LYS A 1 707 ? -61.828 -23.963  43.212  1.00 64.98 707 A 1 
ATOM 5443 C CD  . LYS A 1 707 ? -63.270 -23.436  43.218  1.00 63.27 707 A 1 
ATOM 5444 C CE  . LYS A 1 707 ? -64.155 -24.389  44.006  1.00 56.66 707 A 1 
ATOM 5445 N NZ  . LYS A 1 707 ? -65.597 -24.126  43.785  1.00 50.94 707 A 1 
ATOM 5446 N N   . SER A 1 708 ? -58.997 -25.810  41.844  1.00 78.81 708 A 1 
ATOM 5447 C CA  . SER A 1 708 ? -58.846 -26.992  40.996  1.00 79.47 708 A 1 
ATOM 5448 C C   . SER A 1 708 ? -60.161 -27.755  40.828  1.00 81.92 708 A 1 
ATOM 5449 O O   . SER A 1 708 ? -60.823 -28.095  41.811  1.00 79.95 708 A 1 
ATOM 5450 C CB  . SER A 1 708 ? -57.729 -27.901  41.518  1.00 75.67 708 A 1 
ATOM 5451 O OG  . SER A 1 708 ? -57.933 -28.265  42.872  1.00 66.41 708 A 1 
ATOM 5452 N N   . ILE A 1 709 ? -60.514 -28.055  39.571  1.00 82.85 709 A 1 
ATOM 5453 C CA  . ILE A 1 709 ? -61.711 -28.791  39.172  1.00 84.98 709 A 1 
ATOM 5454 C C   . ILE A 1 709 ? -61.285 -30.009  38.339  1.00 86.67 709 A 1 
ATOM 5455 O O   . ILE A 1 709 ? -60.451 -29.903  37.439  1.00 85.38 709 A 1 
ATOM 5456 C CB  . ILE A 1 709 ? -62.711 -27.882  38.414  1.00 84.00 709 A 1 
ATOM 5457 C CG1 . ILE A 1 709 ? -63.065 -26.608  39.229  1.00 76.85 709 A 1 
ATOM 5458 C CG2 . ILE A 1 709 ? -63.989 -28.673  38.077  1.00 76.56 709 A 1 
ATOM 5459 C CD1 . ILE A 1 709 ? -63.903 -25.575  38.462  1.00 69.12 709 A 1 
ATOM 5460 N N   . LEU A 1 710 ? -61.845 -31.175  38.640  1.00 86.58 710 A 1 
ATOM 5461 C CA  . LEU A 1 710 ? -61.610 -32.431  37.938  1.00 87.38 710 A 1 
ATOM 5462 C C   . LEU A 1 710 ? -62.884 -32.860  37.202  1.00 88.78 710 A 1 
ATOM 5463 O O   . LEU A 1 710 ? -63.860 -33.266  37.830  1.00 87.30 710 A 1 
ATOM 5464 C CB  . LEU A 1 710 ? -61.148 -33.517  38.933  1.00 86.42 710 A 1 
ATOM 5465 C CG  . LEU A 1 710 ? -59.816 -33.228  39.646  1.00 84.06 710 A 1 
ATOM 5466 C CD1 . LEU A 1 710 ? -59.565 -34.275  40.732  1.00 72.91 710 A 1 
ATOM 5467 C CD2 . LEU A 1 710 ? -58.635 -33.256  38.682  1.00 75.19 710 A 1 
ATOM 5468 N N   . TYR A 1 711 ? -62.841 -32.831  35.874  1.00 88.66 711 A 1 
ATOM 5469 C CA  . TYR A 1 711 ? -63.905 -33.374  35.031  1.00 89.11 711 A 1 
ATOM 5470 C C   . TYR A 1 711 ? -63.633 -34.853  34.765  1.00 90.63 711 A 1 
ATOM 5471 O O   . TYR A 1 711 ? -62.651 -35.183  34.111  1.00 89.06 711 A 1 
ATOM 5472 C CB  . TYR A 1 711 ? -63.999 -32.573  33.732  1.00 88.93 711 A 1 
ATOM 5473 C CG  . TYR A 1 711 ? -64.337 -31.111  33.941  1.00 87.03 711 A 1 
ATOM 5474 C CD1 . TYR A 1 711 ? -65.645 -30.743  34.294  1.00 76.73 711 A 1 
ATOM 5475 C CD2 . TYR A 1 711 ? -63.335 -30.124  33.822  1.00 77.85 711 A 1 
ATOM 5476 C CE1 . TYR A 1 711 ? -65.957 -29.390  34.534  1.00 75.46 711 A 1 
ATOM 5477 C CE2 . TYR A 1 711 ? -63.645 -28.768  34.067  1.00 75.69 711 A 1 
ATOM 5478 C CZ  . TYR A 1 711 ? -64.960 -28.405  34.426  1.00 81.47 711 A 1 
ATOM 5479 O OH  . TYR A 1 711 ? -65.265 -27.105  34.689  1.00 80.69 711 A 1 
ATOM 5480 N N   . VAL A 1 712 ? -64.467 -35.765  35.265  1.00 89.78 712 A 1 
ATOM 5481 C CA  . VAL A 1 712 ? -64.266 -37.221  35.155  1.00 89.94 712 A 1 
ATOM 5482 C C   . VAL A 1 712 ? -65.359 -37.841  34.287  1.00 90.13 712 A 1 
ATOM 5483 O O   . VAL A 1 712 ? -66.541 -37.614  34.516  1.00 88.37 712 A 1 
ATOM 5484 C CB  . VAL A 1 712 ? -64.212 -37.895  36.543  1.00 89.44 712 A 1 
ATOM 5485 C CG1 . VAL A 1 712 ? -63.825 -39.378  36.416  1.00 78.68 712 A 1 
ATOM 5486 C CG2 . VAL A 1 712 ? -63.193 -37.226  37.467  1.00 78.26 712 A 1 
ATOM 5487 N N   . VAL A 1 713 ? -64.950 -38.668  33.304  1.00 90.63 713 A 1 
ATOM 5488 C CA  . VAL A 1 713 ? -65.896 -39.405  32.456  1.00 89.29 713 A 1 
ATOM 5489 C C   . VAL A 1 713 ? -66.616 -40.471  33.286  1.00 88.84 713 A 1 
ATOM 5490 O O   . VAL A 1 713 ? -65.982 -41.230  34.018  1.00 86.34 713 A 1 
ATOM 5491 C CB  . VAL A 1 713 ? -65.201 -40.005  31.220  1.00 88.55 713 A 1 
ATOM 5492 C CG1 . VAL A 1 713 ? -66.197 -40.725  30.304  1.00 77.34 713 A 1 
ATOM 5493 C CG2 . VAL A 1 713 ? -64.524 -38.912  30.381  1.00 75.60 713 A 1 
ATOM 5494 N N   . GLU A 1 714 ? -67.956 -40.520  33.199  1.00 87.67 714 A 1 
ATOM 5495 C CA  . GLU A 1 714 ? -68.809 -41.376  34.036  1.00 85.52 714 A 1 
ATOM 5496 C C   . GLU A 1 714 ? -68.542 -42.872  33.843  1.00 85.08 714 A 1 
ATOM 5497 O O   . GLU A 1 714 ? -68.488 -43.605  34.831  1.00 79.10 714 A 1 
ATOM 5498 C CB  . GLU A 1 714 ? -70.293 -41.066  33.765  1.00 82.40 714 A 1 
ATOM 5499 C CG  . GLU A 1 714 ? -70.727 -39.715  34.350  1.00 74.87 714 A 1 
ATOM 5500 C CD  . GLU A 1 714 ? -72.206 -39.368  34.120  1.00 73.55 714 A 1 
ATOM 5501 O OE1 . GLU A 1 714 ? -72.670 -38.394  34.769  1.00 66.11 714 A 1 
ATOM 5502 O OE2 . GLU A 1 714 ? -72.867 -40.034  33.290  1.00 67.81 714 A 1 
ATOM 5503 N N   . GLU A 1 715 ? -68.362 -43.346  32.608  1.00 85.94 715 A 1 
ATOM 5504 C CA  . GLU A 1 715 ? -68.170 -44.750  32.250  1.00 84.87 715 A 1 
ATOM 5505 C C   . GLU A 1 715 ? -66.727 -45.007  31.767  1.00 85.81 715 A 1 
ATOM 5506 O O   . GLU A 1 715 ? -66.317 -44.464  30.739  1.00 81.64 715 A 1 
ATOM 5507 C CB  . GLU A 1 715 ? -69.200 -45.192  31.201  1.00 81.85 715 A 1 
ATOM 5508 C CG  . GLU A 1 715 ? -70.638 -45.204  31.753  1.00 73.98 715 A 1 
ATOM 5509 C CD  . GLU A 1 715 ? -71.679 -45.762  30.763  1.00 68.59 715 A 1 
ATOM 5510 O OE1 . GLU A 1 715 ? -72.857 -45.886  31.182  1.00 61.37 715 A 1 
ATOM 5511 O OE2 . GLU A 1 715 ? -71.326 -46.072  29.602  1.00 59.89 715 A 1 
ATOM 5512 N N   . PRO A 1 716 ? -65.933 -45.837  32.467  1.00 86.98 716 A 1 
ATOM 5513 C CA  . PRO A 1 716 ? -64.618 -46.277  31.998  1.00 85.82 716 A 1 
ATOM 5514 C C   . PRO A 1 716 ? -64.713 -47.168  30.752  1.00 86.55 716 A 1 
ATOM 5515 O O   . PRO A 1 716 ? -65.569 -48.048  30.665  1.00 82.50 716 A 1 
ATOM 5516 C CB  . PRO A 1 716 ? -63.983 -47.026  33.176  1.00 83.72 716 A 1 
ATOM 5517 C CG  . PRO A 1 716 ? -64.760 -46.546  34.398  1.00 79.86 716 A 1 
ATOM 5518 C CD  . PRO A 1 716 ? -66.154 -46.286  33.830  1.00 83.07 716 A 1 
ATOM 5519 N N   . GLU A 1 717 ? -63.792 -47.011  29.809  1.00 86.67 717 A 1 
ATOM 5520 C CA  . GLU A 1 717 ? -63.696 -47.860  28.617  1.00 85.95 717 A 1 
ATOM 5521 C C   . GLU A 1 717 ? -62.972 -49.171  28.958  1.00 85.84 717 A 1 
ATOM 5522 O O   . GLU A 1 717 ? -61.746 -49.231  29.008  1.00 80.95 717 A 1 
ATOM 5523 C CB  . GLU A 1 717 ? -62.983 -47.122  27.467  1.00 84.05 717 A 1 
ATOM 5524 C CG  . GLU A 1 717 ? -63.812 -45.993  26.824  1.00 74.55 717 A 1 
ATOM 5525 C CD  . GLU A 1 717 ? -63.037 -45.225  25.723  1.00 72.93 717 A 1 
ATOM 5526 O OE1 . GLU A 1 717 ? -63.520 -44.169  25.257  1.00 64.59 717 A 1 
ATOM 5527 O OE2 . GLU A 1 717 ? -61.895 -45.594  25.362  1.00 65.46 717 A 1 
ATOM 5528 N N   . CYS A 1 718 ? -63.730 -50.261  29.181  1.00 84.67 718 A 1 
ATOM 5529 C CA  . CYS A 1 718 ? -63.164 -51.579  29.466  1.00 82.76 718 A 1 
ATOM 5530 C C   . CYS A 1 718 ? -62.950 -52.391  28.179  1.00 82.71 718 A 1 
ATOM 5531 O O   . CYS A 1 718 ? -63.827 -52.408  27.308  1.00 78.13 718 A 1 
ATOM 5532 C CB  . CYS A 1 718 ? -64.066 -52.323  30.456  1.00 80.93 718 A 1 
ATOM 5533 S SG  . CYS A 1 718 ? -64.251 -51.481  32.050  1.00 76.14 718 A 1 
ATOM 5534 N N   . PRO A 1 719 ? -61.816 -53.119  28.048  1.00 82.79 719 A 1 
ATOM 5535 C CA  . PRO A 1 719 ? -61.562 -53.957  26.888  1.00 80.75 719 A 1 
ATOM 5536 C C   . PRO A 1 719 ? -62.569 -55.114  26.840  1.00 80.50 719 A 1 
ATOM 5537 O O   . PRO A 1 719 ? -62.699 -55.895  27.783  1.00 76.32 719 A 1 
ATOM 5538 C CB  . PRO A 1 719 ? -60.110 -54.423  27.024  1.00 77.72 719 A 1 
ATOM 5539 C CG  . PRO A 1 719 ? -59.840 -54.361  28.526  1.00 74.69 719 A 1 
ATOM 5540 C CD  . PRO A 1 719 ? -60.716 -53.203  29.000  1.00 79.70 719 A 1 
ATOM 5541 N N   . LYS A 1 720 ? -63.297 -55.262  25.746  1.00 81.02 720 A 1 
ATOM 5542 C CA  . LYS A 1 720 ? -64.133 -56.441  25.497  1.00 79.56 720 A 1 
ATOM 5543 C C   . LYS A 1 720 ? -63.218 -57.630  25.203  1.00 79.71 720 A 1 
ATOM 5544 O O   . LYS A 1 720 ? -62.287 -57.508  24.410  1.00 72.75 720 A 1 
ATOM 5545 C CB  . LYS A 1 720 ? -65.132 -56.181  24.366  1.00 74.39 720 A 1 
ATOM 5546 C CG  . LYS A 1 720 ? -66.172 -55.117  24.756  1.00 65.92 720 A 1 
ATOM 5547 C CD  . LYS A 1 720 ? -67.191 -54.906  23.637  1.00 62.78 720 A 1 
ATOM 5548 C CE  . LYS A 1 720 ? -68.194 -53.821  24.044  1.00 53.85 720 A 1 
ATOM 5549 N NZ  . LYS A 1 720 ? -69.170 -53.553  22.965  1.00 43.66 720 A 1 
ATOM 5550 N N   . GLY A 1 721 ? -63.459 -58.761  25.864  1.00 76.83 721 A 1 
ATOM 5551 C CA  . GLY A 1 721 ? -62.689 -59.989  25.643  1.00 76.08 721 A 1 
ATOM 5552 C C   . GLY A 1 721 ? -62.728 -60.430  24.175  1.00 77.96 721 A 1 
ATOM 5553 O O   . GLY A 1 721 ? -63.676 -60.108  23.455  1.00 72.16 721 A 1 
ATOM 5554 N N   . PRO A 1 722 ? -61.711 -61.154  23.719  1.00 77.19 722 A 1 
ATOM 5555 C CA  . PRO A 1 722 ? -61.637 -61.598  22.329  1.00 79.13 722 A 1 
ATOM 5556 C C   . PRO A 1 722 ? -62.818 -62.517  21.987  1.00 81.79 722 A 1 
ATOM 5557 O O   . PRO A 1 722 ? -63.216 -63.375  22.776  1.00 76.27 722 A 1 
ATOM 5558 C CB  . PRO A 1 722 ? -60.285 -62.302  22.191  1.00 75.21 722 A 1 
ATOM 5559 C CG  . PRO A 1 722 ? -59.964 -62.748  23.614  1.00 71.43 722 A 1 
ATOM 5560 C CD  . PRO A 1 722 ? -60.589 -61.665  24.483  1.00 75.69 722 A 1 
ATOM 5561 N N   . ASP A 1 723 ? -63.377 -62.378  20.801  1.00 77.73 723 A 1 
ATOM 5562 C CA  . ASP A 1 723 ? -64.535 -63.128  20.319  1.00 80.02 723 A 1 
ATOM 5563 C C   . ASP A 1 723 ? -64.159 -64.607  20.150  1.00 81.75 723 A 1 
ATOM 5564 O O   . ASP A 1 723 ? -63.419 -64.991  19.237  1.00 79.02 723 A 1 
ATOM 5565 C CB  . ASP A 1 723 ? -65.067 -62.469  19.034  1.00 76.29 723 A 1 
ATOM 5566 C CG  . ASP A 1 723 ? -66.586 -62.490  18.909  1.00 69.54 723 A 1 
ATOM 5567 O OD1 . ASP A 1 723 ? -67.209 -63.387  19.512  1.00 65.32 723 A 1 
ATOM 5568 O OD2 . ASP A 1 723 ? -67.106 -61.600  18.194  1.00 64.75 723 A 1 
ATOM 5569 N N   . ILE A 1 724 ? -64.619 -65.456  21.071  1.00 81.88 724 A 1 
ATOM 5570 C CA  . ILE A 1 724 ? -64.200 -66.861  21.223  1.00 83.88 724 A 1 
ATOM 5571 C C   . ILE A 1 724 ? -64.405 -67.649  19.922  1.00 87.03 724 A 1 
ATOM 5572 O O   . ILE A 1 724 ? -63.613 -68.527  19.582  1.00 84.04 724 A 1 
ATOM 5573 C CB  . ILE A 1 724 ? -64.961 -67.496  22.414  1.00 81.13 724 A 1 
ATOM 5574 C CG1 . ILE A 1 724 ? -64.575 -66.798  23.743  1.00 72.10 724 A 1 
ATOM 5575 C CG2 . ILE A 1 724 ? -64.713 -69.009  22.522  1.00 68.90 724 A 1 
ATOM 5576 C CD1 . ILE A 1 724 ? -65.457 -67.178  24.941  1.00 62.31 724 A 1 
ATOM 5577 N N   . LEU A 1 725 ? -65.430 -67.315  19.150  1.00 83.87 725 A 1 
ATOM 5578 C CA  . LEU A 1 725 ? -65.762 -67.978  17.893  1.00 85.65 725 A 1 
ATOM 5579 C C   . LEU A 1 725 ? -64.715 -67.692  16.803  1.00 87.72 725 A 1 
ATOM 5580 O O   . LEU A 1 725 ? -64.336 -68.599  16.062  1.00 85.91 725 A 1 
ATOM 5581 C CB  . LEU A 1 725 ? -67.192 -67.550  17.513  1.00 86.37 725 A 1 
ATOM 5582 C CG  . LEU A 1 725 ? -67.872 -68.502  16.518  1.00 77.67 725 A 1 
ATOM 5583 C CD1 . LEU A 1 725 ? -69.343 -68.695  16.902  1.00 68.49 725 A 1 
ATOM 5584 C CD2 . LEU A 1 725 ? -67.826 -67.957  15.096  1.00 69.04 725 A 1 
ATOM 5585 N N   . VAL A 1 726 ? -64.152 -66.478  16.749  1.00 86.72 726 A 1 
ATOM 5586 C CA  . VAL A 1 726 ? -63.071 -66.099  15.819  1.00 87.60 726 A 1 
ATOM 5587 C C   . VAL A 1 726 ? -61.771 -66.816  16.178  1.00 89.20 726 A 1 
ATOM 5588 O O   . VAL A 1 726 ? -61.085 -67.331  15.296  1.00 87.99 726 A 1 
ATOM 5589 C CB  . VAL A 1 726 ? -62.875 -64.575  15.800  1.00 86.31 726 A 1 
ATOM 5590 C CG1 . VAL A 1 726 ? -61.729 -64.154  14.871  1.00 77.13 726 A 1 
ATOM 5591 C CG2 . VAL A 1 726 ? -64.142 -63.864  15.324  1.00 77.15 726 A 1 
ATOM 5592 N N   . VAL A 1 727 ? -61.467 -66.927  17.463  1.00 85.83 727 A 1 
ATOM 5593 C CA  . VAL A 1 727 ? -60.278 -67.649  17.939  1.00 86.25 727 A 1 
ATOM 5594 C C   . VAL A 1 727 ? -60.369 -69.137  17.596  1.00 88.84 727 A 1 
ATOM 5595 O O   . VAL A 1 727 ? -59.432 -69.688  17.024  1.00 89.02 727 A 1 
ATOM 5596 C CB  . VAL A 1 727 ? -60.061 -67.426  19.447  1.00 84.69 727 A 1 
ATOM 5597 C CG1 . VAL A 1 727 ? -58.853 -68.208  19.975  1.00 76.84 727 A 1 
ATOM 5598 C CG2 . VAL A 1 727 ? -59.813 -65.940  19.744  1.00 76.80 727 A 1 
ATOM 5599 N N   . LEU A 1 728 ? -61.507 -69.788  17.858  1.00 89.08 728 A 1 
ATOM 5600 C CA  . LEU A 1 728 ? -61.705 -71.204  17.524  1.00 89.32 728 A 1 
ATOM 5601 C C   . LEU A 1 728 ? -61.582 -71.480  16.020  1.00 91.37 728 A 1 
ATOM 5602 O O   . LEU A 1 728 ? -60.883 -72.414  15.617  1.00 91.68 728 A 1 
ATOM 5603 C CB  . LEU A 1 728 ? -63.073 -71.665  18.052  1.00 89.63 728 A 1 
ATOM 5604 C CG  . LEU A 1 728 ? -63.088 -71.969  19.560  1.00 80.33 728 A 1 
ATOM 5605 C CD1 . LEU A 1 728 ? -64.534 -72.122  20.038  1.00 71.86 728 A 1 
ATOM 5606 C CD2 . LEU A 1 728 ? -62.344 -73.265  19.881  1.00 72.64 728 A 1 
ATOM 5607 N N   . LEU A 1 729 ? -62.212 -70.667  15.178  1.00 89.09 729 A 1 
ATOM 5608 C CA  . LEU A 1 729 ? -62.135 -70.828  13.724  1.00 90.94 729 A 1 
ATOM 5609 C C   . LEU A 1 729 ? -60.722 -70.594  13.183  1.00 92.46 729 A 1 
ATOM 5610 O O   . LEU A 1 729 ? -60.271 -71.333  12.309  1.00 91.69 729 A 1 
ATOM 5611 C CB  . LEU A 1 729 ? -63.142 -69.886  13.049  1.00 91.76 729 A 1 
ATOM 5612 C CG  . LEU A 1 729 ? -64.611 -70.319  13.181  1.00 88.36 729 A 1 
ATOM 5613 C CD1 . LEU A 1 729 ? -65.513 -69.221  12.613  1.00 80.19 729 A 1 
ATOM 5614 C CD2 . LEU A 1 729 ? -64.909 -71.612  12.420  1.00 80.64 729 A 1 
ATOM 5615 N N   . SER A 1 730 ? -60.003 -69.620  13.716  1.00 92.47 730 A 1 
ATOM 5616 C CA  . SER A 1 730 ? -58.624 -69.345  13.297  1.00 92.58 730 A 1 
ATOM 5617 C C   . SER A 1 730 ? -57.651 -70.457  13.692  1.00 93.95 730 A 1 
ATOM 5618 O O   . SER A 1 730 ? -56.829 -70.861  12.868  1.00 92.68 730 A 1 
ATOM 5619 C CB  . SER A 1 730 ? -58.154 -67.988  13.825  1.00 91.96 730 A 1 
ATOM 5620 O OG  . SER A 1 730 ? -58.144 -67.942  15.225  1.00 80.01 730 A 1 
ATOM 5621 N N   . VAL A 1 731 ? -57.787 -71.035  14.898  1.00 92.50 731 A 1 
ATOM 5622 C CA  . VAL A 1 731 ? -56.971 -72.173  15.348  1.00 93.05 731 A 1 
ATOM 5623 C C   . VAL A 1 731 ? -57.262 -73.425  14.519  1.00 94.42 731 A 1 
ATOM 5624 O O   . VAL A 1 731 ? -56.327 -74.067  14.042  1.00 94.18 731 A 1 
ATOM 5625 C CB  . VAL A 1 731 ? -57.173 -72.425  16.855  1.00 92.81 731 A 1 
ATOM 5626 C CG1 . VAL A 1 731 ? -56.473 -73.701  17.337  1.00 86.70 731 A 1 
ATOM 5627 C CG2 . VAL A 1 731 ? -56.603 -71.263  17.681  1.00 86.56 731 A 1 
ATOM 5628 N N   . MET A 1 732 ? -58.528 -73.755  14.277  1.00 93.56 732 A 1 
ATOM 5629 C CA  . MET A 1 732 ? -58.885 -74.884  13.408  1.00 92.75 732 A 1 
ATOM 5630 C C   . MET A 1 732 ? -58.357 -74.709  11.979  1.00 93.07 732 A 1 
ATOM 5631 O O   . MET A 1 732 ? -57.800 -75.644  11.406  1.00 92.79 732 A 1 
ATOM 5632 C CB  . MET A 1 732 ? -60.406 -75.083  13.376  1.00 93.15 732 A 1 
ATOM 5633 C CG  . MET A 1 732 ? -60.947 -75.715  14.667  1.00 83.71 732 A 1 
ATOM 5634 S SD  . MET A 1 732 ? -62.681 -76.265  14.551  1.00 76.29 732 A 1 
ATOM 5635 C CE  . MET A 1 732 ? -63.533 -74.688  14.351  1.00 63.68 732 A 1 
ATOM 5636 N N   . GLY A 1 733 ? -58.490 -73.529  11.415  1.00 93.62 733 A 1 
ATOM 5637 C CA  . GLY A 1 733 ? -57.962 -73.200  10.093  1.00 93.87 733 A 1 
ATOM 5638 C C   . GLY A 1 733 ? -56.442 -73.327  10.016  1.00 94.60 733 A 1 
ATOM 5639 O O   . GLY A 1 733 ? -55.917 -73.922  9.073   1.00 93.14 733 A 1 
ATOM 5640 N N   . ALA A 1 734 ? -55.727 -72.856  11.035  1.00 92.54 734 A 1 
ATOM 5641 C CA  . ALA A 1 734 ? -54.273 -72.953  11.114  1.00 93.84 734 A 1 
ATOM 5642 C C   . ALA A 1 734 ? -53.787 -74.410  11.189  1.00 94.44 734 A 1 
ATOM 5643 O O   . ALA A 1 734 ? -52.877 -74.787  10.455  1.00 93.36 734 A 1 
ATOM 5644 C CB  . ALA A 1 734 ? -53.794 -72.131  12.315  1.00 94.36 734 A 1 
ATOM 5645 N N   . ILE A 1 735 ? -54.432 -75.272  12.019  1.00 94.44 735 A 1 
ATOM 5646 C CA  . ILE A 1 735 ? -54.085 -76.700  12.130  1.00 94.76 735 A 1 
ATOM 5647 C C   . ILE A 1 735 ? -54.264 -77.404  10.782  1.00 95.12 735 A 1 
ATOM 5648 O O   . ILE A 1 735 ? -53.391 -78.160  10.353  1.00 94.13 735 A 1 
ATOM 5649 C CB  . ILE A 1 735 ? -54.915 -77.370  13.246  1.00 95.14 735 A 1 
ATOM 5650 C CG1 . ILE A 1 735 ? -54.488 -76.825  14.630  1.00 91.83 735 A 1 
ATOM 5651 C CG2 . ILE A 1 735 ? -54.748 -78.903  13.227  1.00 89.62 735 A 1 
ATOM 5652 C CD1 . ILE A 1 735 ? -55.457 -77.179  15.764  1.00 80.59 735 A 1 
ATOM 5653 N N   . LEU A 1 736 ? -55.371 -77.130  10.088  1.00 93.56 736 A 1 
ATOM 5654 C CA  . LEU A 1 736 ? -55.657 -77.734  8.786   1.00 93.39 736 A 1 
ATOM 5655 C C   . LEU A 1 736 ? -54.636 -77.288  7.726   1.00 93.99 736 A 1 
ATOM 5656 O O   . LEU A 1 736 ? -54.106 -78.122  6.988   1.00 93.10 736 A 1 
ATOM 5657 C CB  . LEU A 1 736 ? -57.118 -77.416  8.420   1.00 94.25 736 A 1 
ATOM 5658 C CG  . LEU A 1 736 ? -57.724 -78.333  7.342   1.00 84.34 736 A 1 
ATOM 5659 C CD1 . LEU A 1 736 ? -59.255 -78.333  7.477   1.00 74.15 736 A 1 
ATOM 5660 C CD2 . LEU A 1 736 ? -57.391 -77.898  5.920   1.00 75.56 736 A 1 
ATOM 5661 N N   . LEU A 1 737 ? -54.279 -76.012  7.691   1.00 93.90 737 A 1 
ATOM 5662 C CA  . LEU A 1 737 ? -53.274 -75.467  6.770   1.00 94.50 737 A 1 
ATOM 5663 C C   . LEU A 1 737 ? -51.872 -76.026  7.041   1.00 94.63 737 A 1 
ATOM 5664 O O   . LEU A 1 737 ? -51.176 -76.387  6.093   1.00 94.80 737 A 1 
ATOM 5665 C CB  . LEU A 1 737 ? -53.267 -73.935  6.852   1.00 94.97 737 A 1 
ATOM 5666 C CG  . LEU A 1 737 ? -54.453 -73.256  6.146   1.00 88.86 737 A 1 
ATOM 5667 C CD1 . LEU A 1 737 ? -54.445 -71.758  6.461   1.00 79.74 737 A 1 
ATOM 5668 C CD2 . LEU A 1 737 ? -54.389 -73.424  4.624   1.00 79.84 737 A 1 
ATOM 5669 N N   . ILE A 1 738 ? -51.469 -76.155  8.310   1.00 94.13 738 A 1 
ATOM 5670 C CA  . ILE A 1 738 ? -50.177 -76.740  8.690   1.00 94.13 738 A 1 
ATOM 5671 C C   . ILE A 1 738 ? -50.117 -78.213  8.273   1.00 94.44 738 A 1 
ATOM 5672 O O   . ILE A 1 738 ? -49.123 -78.640  7.691   1.00 93.75 738 A 1 
ATOM 5673 C CB  . ILE A 1 738 ? -49.923 -76.548  10.203  1.00 94.67 738 A 1 
ATOM 5674 C CG1 . ILE A 1 738 ? -49.686 -75.053  10.522  1.00 90.88 738 A 1 
ATOM 5675 C CG2 . ILE A 1 738 ? -48.714 -77.370  10.677  1.00 89.01 738 A 1 
ATOM 5676 C CD1 . ILE A 1 738 ? -49.791 -74.715  12.014  1.00 79.19 738 A 1 
ATOM 5677 N N   . GLY A 1 739 ? -51.193 -78.999  8.504   1.00 93.92 739 A 1 
ATOM 5678 C CA  . GLY A 1 739 ? -51.275 -80.393  8.071   1.00 94.05 739 A 1 
ATOM 5679 C C   . GLY A 1 739 ? -51.159 -80.551  6.555   1.00 94.99 739 A 1 
ATOM 5680 O O   . GLY A 1 739 ? -50.405 -81.394  6.064   1.00 93.52 739 A 1 
ATOM 5681 N N   . LEU A 1 740 ? -51.845 -79.699  5.808   1.00 93.03 740 A 1 
ATOM 5682 C CA  . LEU A 1 740 ? -51.809 -79.715  4.344   1.00 93.24 740 A 1 
ATOM 5683 C C   . LEU A 1 740 ? -50.434 -79.287  3.809   1.00 93.88 740 A 1 
ATOM 5684 O O   . LEU A 1 740 ? -49.903 -79.924  2.898   1.00 93.39 740 A 1 
ATOM 5685 C CB  . LEU A 1 740 ? -52.981 -78.856  3.836   1.00 94.15 740 A 1 
ATOM 5686 C CG  . LEU A 1 740 ? -53.444 -79.204  2.412   1.00 86.55 740 A 1 
ATOM 5687 C CD1 . LEU A 1 740 ? -54.946 -78.926  2.278   1.00 75.38 740 A 1 
ATOM 5688 C CD2 . LEU A 1 740 ? -52.731 -78.378  1.353   1.00 77.41 740 A 1 
ATOM 5689 N N   . ALA A 1 741 ? -49.796 -78.294  4.418   1.00 93.63 741 A 1 
ATOM 5690 C CA  . ALA A 1 741 ? -48.434 -77.874  4.095   1.00 94.13 741 A 1 
ATOM 5691 C C   . ALA A 1 741 ? -47.411 -78.987  4.370   1.00 94.38 741 A 1 
ATOM 5692 O O   . ALA A 1 741 ? -46.563 -79.254  3.523   1.00 93.14 741 A 1 
ATOM 5693 C CB  . ALA A 1 741 ? -48.110 -76.601  4.884   1.00 94.83 741 A 1 
ATOM 5694 N N   . ALA A 1 742 ? -47.522 -79.696  5.499   1.00 95.25 742 A 1 
ATOM 5695 C CA  . ALA A 1 742 ? -46.649 -80.824  5.828   1.00 95.09 742 A 1 
ATOM 5696 C C   . ALA A 1 742 ? -46.763 -81.962  4.800   1.00 95.03 742 A 1 
ATOM 5697 O O   . ALA A 1 742 ? -45.744 -82.479  4.341   1.00 92.75 742 A 1 
ATOM 5698 C CB  . ALA A 1 742 ? -46.979 -81.303  7.249   1.00 95.28 742 A 1 
ATOM 5699 N N   . LEU A 1 743 ? -47.983 -82.306  4.362   1.00 92.00 743 A 1 
ATOM 5700 C CA  . LEU A 1 743 ? -48.207 -83.307  3.308   1.00 92.42 743 A 1 
ATOM 5701 C C   . LEU A 1 743 ? -47.625 -82.875  1.955   1.00 93.40 743 A 1 
ATOM 5702 O O   . LEU A 1 743 ? -47.037 -83.692  1.246   1.00 92.57 743 A 1 
ATOM 5703 C CB  . LEU A 1 743 ? -49.712 -83.581  3.172   1.00 93.47 743 A 1 
ATOM 5704 C CG  . LEU A 1 743 ? -50.327 -84.407  4.318   1.00 88.92 743 A 1 
ATOM 5705 C CD1 . LEU A 1 743 ? -51.849 -84.443  4.154   1.00 77.67 743 A 1 
ATOM 5706 C CD2 . LEU A 1 743 ? -49.814 -85.849  4.325   1.00 78.90 743 A 1 
ATOM 5707 N N   . LEU A 1 744 ? -47.751 -81.604  1.604   1.00 92.63 744 A 1 
ATOM 5708 C CA  . LEU A 1 744 ? -47.171 -81.063  0.371   1.00 92.95 744 A 1 
ATOM 5709 C C   . LEU A 1 744 ? -45.639 -81.078  0.408   1.00 93.75 744 A 1 
ATOM 5710 O O   . LEU A 1 744 ? -45.017 -81.482  -0.571  1.00 93.57 744 A 1 
ATOM 5711 C CB  . LEU A 1 744 ? -47.695 -79.642  0.120   1.00 94.62 744 A 1 
ATOM 5712 C CG  . LEU A 1 744 ? -49.154 -79.570  -0.363  1.00 90.68 744 A 1 
ATOM 5713 C CD1 . LEU A 1 744 ? -49.594 -78.107  -0.426  1.00 80.92 744 A 1 
ATOM 5714 C CD2 . LEU A 1 744 ? -49.335 -80.180  -1.756  1.00 82.08 744 A 1 
ATOM 5715 N N   . ILE A 1 745 ? -45.040 -80.698  1.528   1.00 92.94 745 A 1 
ATOM 5716 C CA  . ILE A 1 745 ? -43.584 -80.740  1.727   1.00 92.89 745 A 1 
ATOM 5717 C C   . ILE A 1 745 ? -43.084 -82.184  1.655   1.00 93.09 745 A 1 
ATOM 5718 O O   . ILE A 1 745 ? -42.122 -82.461  0.942   1.00 92.93 745 A 1 
ATOM 5719 C CB  . ILE A 1 745 ? -43.201 -80.067  3.063   1.00 94.17 745 A 1 
ATOM 5720 C CG1 . ILE A 1 745 ? -43.451 -78.544  2.987   1.00 90.49 745 A 1 
ATOM 5721 C CG2 . ILE A 1 745 ? -41.730 -80.335  3.424   1.00 88.70 745 A 1 
ATOM 5722 C CD1 . ILE A 1 745 ? -43.447 -77.848  4.351   1.00 78.31 745 A 1 
ATOM 5723 N N   . TRP A 1 746 ? -43.760 -83.128  2.334   1.00 95.55 746 A 1 
ATOM 5724 C CA  . TRP A 1 746 ? -43.425 -84.546  2.287   1.00 94.84 746 A 1 
ATOM 5725 C C   . TRP A 1 746 ? -43.491 -85.104  0.859   1.00 94.94 746 A 1 
ATOM 5726 O O   . TRP A 1 746 ? -42.536 -85.716  0.383   1.00 92.36 746 A 1 
ATOM 5727 C CB  . TRP A 1 746 ? -44.339 -85.316  3.234   1.00 95.04 746 A 1 
ATOM 5728 C CG  . TRP A 1 746 ? -44.117 -86.793  3.250   1.00 92.82 746 A 1 
ATOM 5729 C CD1 . TRP A 1 746 ? -43.076 -87.434  3.826   1.00 80.87 746 A 1 
ATOM 5730 C CD2 . TRP A 1 746 ? -44.948 -87.834  2.654   1.00 84.87 746 A 1 
ATOM 5731 N NE1 . TRP A 1 746 ? -43.200 -88.794  3.637   1.00 79.07 746 A 1 
ATOM 5732 C CE2 . TRP A 1 746 ? -44.346 -89.097  2.921   1.00 84.12 746 A 1 
ATOM 5733 C CE3 . TRP A 1 746 ? -46.158 -87.838  1.917   1.00 83.55 746 A 1 
ATOM 5734 C CZ2 . TRP A 1 746 ? -44.907 -90.317  2.482   1.00 87.09 746 A 1 
ATOM 5735 C CZ3 . TRP A 1 746 ? -46.726 -89.051  1.477   1.00 76.07 746 A 1 
ATOM 5736 C CH2 . TRP A 1 746 ? -46.104 -90.285  1.756   1.00 75.81 746 A 1 
ATOM 5737 N N   . LYS A 1 747 ? -44.568 -84.819  0.129   1.00 90.94 747 A 1 
ATOM 5738 C CA  . LYS A 1 747 ? -44.717 -85.218  -1.279  1.00 90.22 747 A 1 
ATOM 5739 C C   . LYS A 1 747 ? -43.634 -84.611  -2.172  1.00 91.15 747 A 1 
ATOM 5740 O O   . LYS A 1 747 ? -43.117 -85.291  -3.054  1.00 91.71 747 A 1 
ATOM 5741 C CB  . LYS A 1 747 ? -46.124 -84.839  -1.756  1.00 92.51 747 A 1 
ATOM 5742 C CG  . LYS A 1 747 ? -46.410 -85.374  -3.166  1.00 91.16 747 A 1 
ATOM 5743 C CD  . LYS A 1 747 ? -47.845 -85.068  -3.591  1.00 86.19 747 A 1 
ATOM 5744 C CE  . LYS A 1 747 ? -48.089 -85.642  -4.998  1.00 81.66 747 A 1 
ATOM 5745 N NZ  . LYS A 1 747 ? -49.477 -85.385  -5.465  1.00 71.38 747 A 1 
ATOM 5746 N N   . LEU A 1 748 ? -43.269 -83.351  -1.950  1.00 90.50 748 A 1 
ATOM 5747 C CA  . LEU A 1 748 ? -42.192 -82.678  -2.675  1.00 91.02 748 A 1 
ATOM 5748 C C   . LEU A 1 748 ? -40.841 -83.361  -2.417  1.00 91.96 748 A 1 
ATOM 5749 O O   . LEU A 1 748 ? -40.126 -83.668  -3.369  1.00 91.67 748 A 1 
ATOM 5750 C CB  . LEU A 1 748 ? -42.155 -81.195  -2.251  1.00 93.36 748 A 1 
ATOM 5751 C CG  . LEU A 1 748 ? -41.179 -80.348  -3.093  1.00 88.65 748 A 1 
ATOM 5752 C CD1 . LEU A 1 748 ? -41.869 -79.799  -4.335  1.00 76.74 748 A 1 
ATOM 5753 C CD2 . LEU A 1 748 ? -40.642 -79.182  -2.270  1.00 78.94 748 A 1 
ATOM 5754 N N   . LEU A 1 749 ? -40.527 -83.662  -1.150  1.00 91.54 749 A 1 
ATOM 5755 C CA  . LEU A 1 749 ? -39.274 -84.325  -0.767  1.00 92.52 749 A 1 
ATOM 5756 C C   . LEU A 1 749 ? -39.158 -85.724  -1.373  1.00 93.70 749 A 1 
ATOM 5757 O O   . LEU A 1 749 ? -38.120 -86.042  -1.948  1.00 93.29 749 A 1 
ATOM 5758 C CB  . LEU A 1 749 ? -39.157 -84.381  0.764   1.00 94.18 749 A 1 
ATOM 5759 C CG  . LEU A 1 749 ? -38.874 -83.023  1.432   1.00 91.40 749 A 1 
ATOM 5760 C CD1 . LEU A 1 749 ? -38.939 -83.179  2.950   1.00 81.08 749 A 1 
ATOM 5761 C CD2 . LEU A 1 749 ? -37.497 -82.465  1.060   1.00 82.51 749 A 1 
ATOM 5762 N N   . ILE A 1 750 ? -40.227 -86.539  -1.329  1.00 93.63 750 A 1 
ATOM 5763 C CA  . ILE A 1 750 ? -40.263 -87.857  -1.982  1.00 92.92 750 A 1 
ATOM 5764 C C   . ILE A 1 750 ? -40.084 -87.714  -3.492  1.00 93.13 750 A 1 
ATOM 5765 O O   . ILE A 1 750 ? -39.243 -88.383  -4.075  1.00 92.50 750 A 1 
ATOM 5766 C CB  . ILE A 1 750 ? -41.555 -88.620  -1.617  1.00 93.66 750 A 1 
ATOM 5767 C CG1 . ILE A 1 750 ? -41.461 -89.059  -0.138  1.00 88.36 750 A 1 
ATOM 5768 C CG2 . ILE A 1 750 ? -41.782 -89.839  -2.531  1.00 84.52 750 A 1 
ATOM 5769 C CD1 . ILE A 1 750 ? -42.708 -89.758  0.384   1.00 74.83 750 A 1 
ATOM 5770 N N   . THR A 1 751 ? -40.780 -86.801  -4.119  1.00 92.67 751 A 1 
ATOM 5771 C CA  . THR A 1 751 ? -40.662 -86.592  -5.573  1.00 93.01 751 A 1 
ATOM 5772 C C   . THR A 1 751 ? -39.245 -86.180  -5.979  1.00 93.79 751 A 1 
ATOM 5773 O O   . THR A 1 751 ? -38.750 -86.596  -7.025  1.00 92.37 751 A 1 
ATOM 5774 C CB  . THR A 1 751 ? -41.661 -85.534  -6.058  1.00 94.19 751 A 1 
ATOM 5775 O OG1 . THR A 1 751 ? -42.977 -85.833  -5.645  1.00 85.72 751 A 1 
ATOM 5776 C CG2 . THR A 1 751 ? -41.709 -85.430  -7.581  1.00 81.73 751 A 1 
ATOM 5777 N N   . ILE A 1 752 ? -38.564 -85.358  -5.163  1.00 93.10 752 A 1 
ATOM 5778 C CA  . ILE A 1 752 ? -37.163 -84.973  -5.389  1.00 92.45 752 A 1 
ATOM 5779 C C   . ILE A 1 752 ? -36.234 -86.174  -5.185  1.00 93.15 752 A 1 
ATOM 5780 O O   . ILE A 1 752 ? -35.308 -86.362  -5.976  1.00 92.70 752 A 1 
ATOM 5781 C CB  . ILE A 1 752 ? -36.776 -83.790  -4.475  1.00 94.38 752 A 1 
ATOM 5782 C CG1 . ILE A 1 752 ? -37.513 -82.508  -4.923  1.00 91.38 752 A 1 
ATOM 5783 C CG2 . ILE A 1 752 ? -35.254 -83.543  -4.478  1.00 88.19 752 A 1 
ATOM 5784 C CD1 . ILE A 1 752 ? -37.449 -81.370  -3.902  1.00 80.84 752 A 1 
ATOM 5785 N N   . HIS A 1 753 ? -36.469 -86.977  -4.138  1.00 92.90 753 A 1 
ATOM 5786 C CA  . HIS A 1 753 ? -35.710 -88.194  -3.867  1.00 91.99 753 A 1 
ATOM 5787 C C   . HIS A 1 753 ? -35.854 -89.196  -5.014  1.00 91.99 753 A 1 
ATOM 5788 O O   . HIS A 1 753 ? -34.849 -89.584  -5.603  1.00 90.39 753 A 1 
ATOM 5789 C CB  . HIS A 1 753 ? -36.164 -88.787  -2.531  1.00 92.60 753 A 1 
ATOM 5790 C CG  . HIS A 1 753 ? -35.354 -89.991  -2.132  1.00 91.85 753 A 1 
ATOM 5791 N ND1 . HIS A 1 753 ? -35.565 -91.292  -2.523  1.00 74.03 753 A 1 
ATOM 5792 C CD2 . HIS A 1 753 ? -34.246 -89.972  -1.332  1.00 79.32 753 A 1 
ATOM 5793 C CE1 . HIS A 1 753 ? -34.601 -92.047  -1.965  1.00 79.11 753 A 1 
ATOM 5794 N NE2 . HIS A 1 753 ? -33.774 -91.283  -1.230  1.00 83.70 753 A 1 
ATOM 5795 N N   . ASP A 1 754 ? -37.074 -89.525  -5.422  1.00 92.04 754 A 1 
ATOM 5796 C CA  . ASP A 1 754 ? -37.367 -90.464  -6.510  1.00 92.02 754 A 1 
ATOM 5797 C C   . ASP A 1 754 ? -36.758 -90.007  -7.834  1.00 91.25 754 A 1 
ATOM 5798 O O   . ASP A 1 754 ? -36.163 -90.797  -8.564  1.00 89.91 754 A 1 
ATOM 5799 C CB  . ASP A 1 754 ? -38.889 -90.627  -6.675  1.00 92.62 754 A 1 
ATOM 5800 C CG  . ASP A 1 754 ? -39.588 -91.367  -5.536  1.00 87.80 754 A 1 
ATOM 5801 O OD1 . ASP A 1 754 ? -38.893 -91.839  -4.608  1.00 77.30 754 A 1 
ATOM 5802 O OD2 . ASP A 1 754 ? -40.839 -91.434  -5.604  1.00 81.43 754 A 1 
ATOM 5803 N N   . ARG A 1 755 ? -36.813 -88.709  -8.128  1.00 90.79 755 A 1 
ATOM 5804 C CA  . ARG A 1 755 ? -36.144 -88.153  -9.318  1.00 90.58 755 A 1 
ATOM 5805 C C   . ARG A 1 755 ? -34.626 -88.302  -9.259  1.00 91.29 755 A 1 
ATOM 5806 O O   . ARG A 1 755 ? -34.016 -88.582  -10.287 1.00 90.83 755 A 1 
ATOM 5807 C CB  . ARG A 1 755 ? -36.511 -86.681  -9.517  1.00 92.37 755 A 1 
ATOM 5808 C CG  . ARG A 1 755 ? -37.880 -86.507  -10.172 1.00 85.66 755 A 1 
ATOM 5809 C CD  . ARG A 1 755 ? -38.123 -85.023  -10.464 1.00 80.19 755 A 1 
ATOM 5810 N NE  . ARG A 1 755 ? -39.398 -84.806  -11.173 1.00 73.65 755 A 1 
ATOM 5811 C CZ  . ARG A 1 755 ? -39.794 -83.677  -11.734 1.00 64.60 755 A 1 
ATOM 5812 N NH1 . ARG A 1 755 ? -39.061 -82.598  -11.706 1.00 61.53 755 A 1 
ATOM 5813 N NH2 . ARG A 1 755 ? -40.948 -83.611  -12.338 1.00 60.76 755 A 1 
ATOM 5814 N N   . LYS A 1 756 ? -34.015 -88.110  -8.085  1.00 91.06 756 A 1 
ATOM 5815 C CA  . LYS A 1 756 ? -32.571 -88.307  -7.912  1.00 90.73 756 A 1 
ATOM 5816 C C   . LYS A 1 756 ? -32.179 -89.776  -8.039  1.00 91.32 756 A 1 
ATOM 5817 O O   . LYS A 1 756 ? -31.167 -90.063  -8.665  1.00 91.34 756 A 1 
ATOM 5818 C CB  . LYS A 1 756 ? -32.098 -87.751  -6.562  1.00 92.65 756 A 1 
ATOM 5819 C CG  . LYS A 1 756 ? -31.909 -86.235  -6.576  1.00 84.38 756 A 1 
ATOM 5820 C CD  . LYS A 1 756 ? -31.389 -85.762  -5.213  1.00 78.79 756 A 1 
ATOM 5821 C CE  . LYS A 1 756 ? -31.093 -84.258  -5.235  1.00 72.11 756 A 1 
ATOM 5822 N NZ  . LYS A 1 756 ? -30.587 -83.783  -3.920  1.00 63.93 756 A 1 
ATOM 5823 N N   . GLU A 1 757 ? -32.949 -90.692  -7.468  1.00 89.29 757 A 1 
ATOM 5824 C CA  . GLU A 1 757 ? -32.710 -92.135  -7.593  1.00 89.72 757 A 1 
ATOM 5825 C C   . GLU A 1 757 ? -32.910 -92.615  -9.034  1.00 90.06 757 A 1 
ATOM 5826 O O   . GLU A 1 757 ? -32.054 -93.317  -9.568  1.00 89.00 757 A 1 
ATOM 5827 C CB  . GLU A 1 757 ? -33.610 -92.921  -6.644  1.00 90.70 757 A 1 
ATOM 5828 C CG  . GLU A 1 757 ? -33.208 -92.743  -5.180  1.00 84.83 757 A 1 
ATOM 5829 C CD  . GLU A 1 757 ? -33.089 -94.072  -4.426  1.00 80.52 757 A 1 
ATOM 5830 O OE1 . GLU A 1 757 ? -32.146 -94.167  -3.606  1.00 69.19 757 A 1 
ATOM 5831 O OE2 . GLU A 1 757 ? -33.916 -94.977  -4.692  1.00 69.32 757 A 1 
ATOM 5832 N N   . PHE A 1 758 ? -33.958 -92.162  -9.688  1.00 91.90 758 A 1 
ATOM 5833 C CA  . PHE A 1 758 ? -34.193 -92.474  -11.097 1.00 91.05 758 A 1 
ATOM 5834 C C   . PHE A 1 758 ? -33.070 -91.945  -11.998 1.00 90.85 758 A 1 
ATOM 5835 O O   . PHE A 1 758 ? -32.585 -92.674  -12.857 1.00 90.54 758 A 1 
ATOM 5836 C CB  . PHE A 1 758 ? -35.560 -91.920  -11.507 1.00 91.61 758 A 1 
ATOM 5837 C CG  . PHE A 1 758 ? -35.988 -92.386  -12.880 1.00 91.96 758 A 1 
ATOM 5838 C CD1 . PHE A 1 758 ? -35.771 -91.580  -14.010 1.00 81.19 758 A 1 
ATOM 5839 C CD2 . PHE A 1 758 ? -36.571 -93.662  -13.030 1.00 86.36 758 A 1 
ATOM 5840 C CE1 . PHE A 1 758 ? -36.133 -92.045  -15.285 1.00 84.37 758 A 1 
ATOM 5841 C CE2 . PHE A 1 758 ? -36.930 -94.132  -14.308 1.00 86.94 758 A 1 
ATOM 5842 C CZ  . PHE A 1 758 ? -36.708 -93.324  -15.437 1.00 88.82 758 A 1 
ATOM 5843 N N   . ALA A 1 759 ? -32.586 -90.737  -11.771 1.00 91.91 759 A 1 
ATOM 5844 C CA  . ALA A 1 759 ? -31.454 -90.181  -12.513 1.00 89.72 759 A 1 
ATOM 5845 C C   . ALA A 1 759 ? -30.160 -90.983  -12.285 1.00 89.43 759 A 1 
ATOM 5846 O O   . ALA A 1 759 ? -29.435 -91.255  -13.241 1.00 88.71 759 A 1 
ATOM 5847 C CB  . ALA A 1 759 ? -31.286 -88.710  -12.120 1.00 91.70 759 A 1 
ATOM 5848 N N   . LYS A 1 760 ? -29.893 -91.419  -11.045 1.00 90.56 760 A 1 
ATOM 5849 C CA  . LYS A 1 760 ? -28.771 -92.325  -10.748 1.00 88.64 760 A 1 
ATOM 5850 C C   . LYS A 1 760 ? -28.915 -93.665  -11.462 1.00 88.77 760 A 1 
ATOM 5851 O O   . LYS A 1 760 ? -27.955 -94.132  -12.063 1.00 88.60 760 A 1 
ATOM 5852 C CB  . LYS A 1 760 ? -28.651 -92.572  -9.243  1.00 90.48 760 A 1 
ATOM 5853 C CG  . LYS A 1 760 ? -27.961 -91.431  -8.499  1.00 81.52 760 A 1 
ATOM 5854 C CD  . LYS A 1 760 ? -27.826 -91.838  -7.035  1.00 76.54 760 A 1 
ATOM 5855 C CE  . LYS A 1 760 ? -27.030 -90.812  -6.230  1.00 69.04 760 A 1 
ATOM 5856 N NZ  . LYS A 1 760 ? -26.819 -91.321  -4.853  1.00 61.36 760 A 1 
ATOM 5857 N N   . PHE A 1 761 ? -30.101 -94.263  -11.436 1.00 90.86 761 A 1 
ATOM 5858 C CA  . PHE A 1 761 ? -30.383 -95.517  -12.132 1.00 87.61 761 A 1 
ATOM 5859 C C   . PHE A 1 761 ? -30.192 -95.390  -13.651 1.00 88.02 761 A 1 
ATOM 5860 O O   . PHE A 1 761 ? -29.601 -96.269  -14.270 1.00 87.48 761 A 1 
ATOM 5861 C CB  . PHE A 1 761 ? -31.807 -95.959  -11.781 1.00 87.04 761 A 1 
ATOM 5862 C CG  . PHE A 1 761 ? -32.229 -97.227  -12.487 1.00 85.45 761 A 1 
ATOM 5863 C CD1 . PHE A 1 761 ? -33.032 -97.167  -13.643 1.00 75.87 761 A 1 
ATOM 5864 C CD2 . PHE A 1 761 ? -31.779 -98.476  -12.013 1.00 80.68 761 A 1 
ATOM 5865 C CE1 . PHE A 1 761 ? -33.392 -98.347  -14.312 1.00 77.40 761 A 1 
ATOM 5866 C CE2 . PHE A 1 761 ? -32.135 -99.656  -12.681 1.00 79.30 761 A 1 
ATOM 5867 C CZ  . PHE A 1 761 ? -32.942 -99.594  -13.831 1.00 82.07 761 A 1 
ATOM 5868 N N   . GLU A 1 762 ? -30.640 -94.305  -14.263 1.00 87.89 762 A 1 
ATOM 5869 C CA  . GLU A 1 762 ? -30.392 -94.046  -15.685 1.00 86.94 762 A 1 
ATOM 5870 C C   . GLU A 1 762 ? -28.898 -93.864  -15.982 1.00 86.04 762 A 1 
ATOM 5871 O O   . GLU A 1 762 ? -28.406 -94.387  -16.983 1.00 86.23 762 A 1 
ATOM 5872 C CB  . GLU A 1 762 ? -31.169 -92.822  -16.181 1.00 89.12 762 A 1 
ATOM 5873 C CG  . GLU A 1 762 ? -32.660 -93.109  -16.387 1.00 81.51 762 A 1 
ATOM 5874 C CD  . GLU A 1 762 ? -33.350 -92.066  -17.274 1.00 76.80 762 A 1 
ATOM 5875 O OE1 . GLU A 1 762 ? -34.244 -92.484  -18.046 1.00 68.11 762 A 1 
ATOM 5876 O OE2 . GLU A 1 762 ? -32.979 -90.870  -17.212 1.00 68.10 762 A 1 
ATOM 5877 N N   . GLU A 1 763 ? -28.157 -93.184  -15.106 1.00 89.21 763 A 1 
ATOM 5878 C CA  . GLU A 1 763 ? -26.712 -93.001  -15.249 1.00 88.12 763 A 1 
ATOM 5879 C C   . GLU A 1 763 ? -25.957 -94.334  -15.113 1.00 87.03 763 A 1 
ATOM 5880 O O   . GLU A 1 763 ? -25.079 -94.634  -15.927 1.00 85.72 763 A 1 
ATOM 5881 C CB  . GLU A 1 763 ? -26.236 -91.952  -14.231 1.00 89.78 763 A 1 
ATOM 5882 C CG  . GLU A 1 763 ? -24.823 -91.469  -14.568 1.00 77.37 763 A 1 
ATOM 5883 C CD  . GLU A 1 763 ? -24.264 -90.403  -13.623 1.00 73.29 763 A 1 
ATOM 5884 O OE1 . GLU A 1 763 ? -23.109 -89.986  -13.895 1.00 64.76 763 A 1 
ATOM 5885 O OE2 . GLU A 1 763 ? -24.907 -90.052  -12.614 1.00 65.92 763 A 1 
ATOM 5886 N N   . GLU A 1 764 ? -26.317 -95.185  -14.154 1.00 88.09 764 A 1 
ATOM 5887 C CA  . GLU A 1 764 ? -25.756 -96.532  -13.988 1.00 85.94 764 A 1 
ATOM 5888 C C   . GLU A 1 764 ? -26.090 -97.444  -15.176 1.00 85.93 764 A 1 
ATOM 5889 O O   . GLU A 1 764 ? -25.210 -98.136  -15.697 1.00 84.27 764 A 1 
ATOM 5890 C CB  . GLU A 1 764 ? -26.254 -97.153  -12.679 1.00 86.35 764 A 1 
ATOM 5891 C CG  . GLU A 1 764 ? -25.559 -96.547  -11.458 1.00 80.65 764 A 1 
ATOM 5892 C CD  . GLU A 1 764 ? -26.058 -97.105  -10.118 1.00 75.22 764 A 1 
ATOM 5893 O OE1 . GLU A 1 764 ? -25.549 -96.618  -9.080  1.00 67.39 764 A 1 
ATOM 5894 O OE2 . GLU A 1 764 ? -26.931 -98.009  -10.131 1.00 66.22 764 A 1 
ATOM 5895 N N   . ARG A 1 765 ? -27.316 -97.380  -15.676 1.00 86.88 765 A 1 
ATOM 5896 C CA  . ARG A 1 765 ? -27.737 -98.107  -16.882 1.00 85.04 765 A 1 
ATOM 5897 C C   . ARG A 1 765 ? -26.976 -97.634  -18.120 1.00 85.11 765 A 1 
ATOM 5898 O O   . ARG A 1 765 ? -26.609 -98.458  -18.953 1.00 84.42 765 A 1 
ATOM 5899 C CB  . ARG A 1 765 ? -29.254 -97.957  -17.038 1.00 85.41 765 A 1 
ATOM 5900 C CG  . ARG A 1 765 ? -29.804 -98.732  -18.240 1.00 77.62 765 A 1 
ATOM 5901 C CD  . ARG A 1 765 ? -31.317 -98.519  -18.360 1.00 76.09 765 A 1 
ATOM 5902 N NE  . ARG A 1 765 ? -31.813 -98.995  -19.670 1.00 68.40 765 A 1 
ATOM 5903 C CZ  . ARG A 1 765 ? -33.022 -98.785  -20.160 1.00 61.87 765 A 1 
ATOM 5904 N NH1 . ARG A 1 765 ? -33.945 -98.167  -19.483 1.00 59.21 765 A 1 
ATOM 5905 N NH2 . ARG A 1 765 ? -33.318 -99.186  -21.368 1.00 55.55 765 A 1 
ATOM 5906 N N   . ALA A 1 766 ? -26.708 -96.362  -18.256 1.00 86.40 766 A 1 
ATOM 5907 C CA  . ALA A 1 766 ? -25.926 -95.800  -19.359 1.00 84.66 766 A 1 
ATOM 5908 C C   . ALA A 1 766 ? -24.436 -96.177  -19.275 1.00 83.58 766 A 1 
ATOM 5909 O O   . ALA A 1 766 ? -23.773 -96.302  -20.310 1.00 79.27 766 A 1 
ATOM 5910 C CB  . ALA A 1 766 ? -26.127 -94.284  -19.369 1.00 84.77 766 A 1 
ATOM 5911 N N   . ARG A 1 767 ? -23.898 -96.376  -18.064 1.00 84.52 767 A 1 
ATOM 5912 C CA  . ARG A 1 767 ? -22.517 -96.832  -17.831 1.00 83.90 767 A 1 
ATOM 5913 C C   . ARG A 1 767 ? -22.333 -98.339  -18.003 1.00 84.26 767 A 1 
ATOM 5914 O O   . ARG A 1 767 ? -21.207 -98.783  -18.220 1.00 80.24 767 A 1 
ATOM 5915 C CB  . ARG A 1 767 ? -22.052 -96.382  -16.444 1.00 83.22 767 A 1 
ATOM 5916 C CG  . ARG A 1 767 ? -21.816 -94.869  -16.362 1.00 77.08 767 A 1 
ATOM 5917 C CD  . ARG A 1 767 ? -21.408 -94.505  -14.930 1.00 74.40 767 A 1 
ATOM 5918 N NE  . ARG A 1 767 ? -21.291 -93.049  -14.720 1.00 67.26 767 A 1 
ATOM 5919 C CZ  . ARG A 1 767 ? -20.621 -92.465  -13.733 1.00 59.49 767 A 1 
ATOM 5920 N NH1 . ARG A 1 767 ? -19.906 -93.149  -12.885 1.00 57.32 767 A 1 
ATOM 5921 N NH2 . ARG A 1 767 ? -20.668 -91.174  -13.574 1.00 55.76 767 A 1 
ATOM 5922 N N   . ALA A 1 768 ? -23.398 -99.146  -17.973 1.00 82.01 768 A 1 
ATOM 5923 C CA  . ALA A 1 768 ? -23.360 -100.586 -18.219 1.00 78.58 768 A 1 
ATOM 5924 C C   . ALA A 1 768 ? -23.132 -100.895 -19.708 1.00 77.65 768 A 1 
ATOM 5925 O O   . ALA A 1 768 ? -24.009 -101.374 -20.424 1.00 73.04 768 A 1 
ATOM 5926 C CB  . ALA A 1 768 ? -24.631 -101.224 -17.641 1.00 75.64 768 A 1 
ATOM 5927 N N   . LYS A 1 769 ? -21.935 -100.645 -20.197 1.00 76.71 769 A 1 
ATOM 5928 C CA  . LYS A 1 769 ? -21.448 -101.159 -21.480 1.00 74.58 769 A 1 
ATOM 5929 C C   . LYS A 1 769 ? -20.953 -102.587 -21.263 1.00 73.91 769 A 1 
ATOM 5930 O O   . LYS A 1 769 ? -19.852 -102.805 -20.773 1.00 67.33 769 A 1 
ATOM 5931 C CB  . LYS A 1 769 ? -20.349 -100.262 -22.066 1.00 69.51 769 A 1 
ATOM 5932 C CG  . LYS A 1 769 ? -20.912 -99.008  -22.744 1.00 60.63 769 A 1 
ATOM 5933 C CD  . LYS A 1 769 ? -19.785 -98.223  -23.423 1.00 58.53 769 A 1 
ATOM 5934 C CE  . LYS A 1 769 ? -20.339 -97.011  -24.178 1.00 51.69 769 A 1 
ATOM 5935 N NZ  . LYS A 1 769 ? -19.260 -96.256  -24.853 1.00 45.05 769 A 1 
ATOM 5936 N N   . TRP A 1 770 ? -21.764 -103.539 -21.626 1.00 69.99 770 A 1 
ATOM 5937 C CA  . TRP A 1 770 ? -21.310 -104.924 -21.785 1.00 67.55 770 A 1 
ATOM 5938 C C   . TRP A 1 770 ? -20.435 -105.001 -23.033 1.00 66.23 770 A 1 
ATOM 5939 O O   . TRP A 1 770 ? -20.931 -104.892 -24.150 1.00 60.23 770 A 1 
ATOM 5940 C CB  . TRP A 1 770 ? -22.517 -105.859 -21.850 1.00 63.69 770 A 1 
ATOM 5941 C CG  . TRP A 1 770 ? -23.306 -105.925 -20.586 1.00 59.35 770 A 1 
ATOM 5942 C CD1 . TRP A 1 770 ? -24.346 -105.137 -20.248 1.00 51.86 770 A 1 
ATOM 5943 C CD2 . TRP A 1 770 ? -23.106 -106.813 -19.441 1.00 55.43 770 A 1 
ATOM 5944 N NE1 . TRP A 1 770 ? -24.803 -105.451 -18.998 1.00 47.60 770 A 1 
ATOM 5945 C CE2 . TRP A 1 770 ? -24.069 -106.486 -18.443 1.00 52.32 770 A 1 
ATOM 5946 C CE3 . TRP A 1 770 ? -22.203 -107.856 -19.155 1.00 50.90 770 A 1 
ATOM 5947 C CZ2 . TRP A 1 770 ? -24.138 -107.163 -17.216 1.00 52.79 770 A 1 
ATOM 5948 C CZ3 . TRP A 1 770 ? -22.265 -108.548 -17.926 1.00 48.81 770 A 1 
ATOM 5949 C CH2 . TRP A 1 770 ? -23.222 -108.204 -16.962 1.00 48.95 770 A 1 
ATOM 5950 N N   . ASP A 1 771 ? -19.143 -105.174 -22.834 1.00 64.94 771 A 1 
ATOM 5951 C CA  . ASP A 1 771 ? -18.206 -105.409 -23.924 1.00 65.28 771 A 1 
ATOM 5952 C C   . ASP A 1 771 ? -18.413 -106.847 -24.422 1.00 64.27 771 A 1 
ATOM 5953 O O   . ASP A 1 771 ? -17.971 -107.822 -23.812 1.00 58.47 771 A 1 
ATOM 5954 C CB  . ASP A 1 771 ? -16.771 -105.111 -23.459 1.00 59.73 771 A 1 
ATOM 5955 C CG  . ASP A 1 771 ? -15.791 -104.940 -24.620 1.00 53.85 771 A 1 
ATOM 5956 O OD1 . ASP A 1 771 ? -16.196 -105.201 -25.777 1.00 50.59 771 A 1 
ATOM 5957 O OD2 . ASP A 1 771 ? -14.644 -104.535 -24.338 1.00 48.86 771 A 1 
ATOM 5958 N N   . THR A 1 772 ? -19.170 -107.011 -25.518 1.00 65.78 772 A 1 
ATOM 5959 C CA  . THR A 1 772 ? -19.503 -108.318 -26.111 1.00 66.15 772 A 1 
ATOM 5960 C C   . THR A 1 772 ? -18.351 -108.942 -26.898 1.00 66.45 772 A 1 
ATOM 5961 O O   . THR A 1 772 ? -18.529 -110.007 -27.486 1.00 61.15 772 A 1 
ATOM 5962 C CB  . THR A 1 772 ? -20.763 -108.219 -26.982 1.00 61.59 772 A 1 
ATOM 5963 O OG1 . THR A 1 772 ? -20.706 -107.082 -27.819 1.00 55.33 772 A 1 
ATOM 5964 C CG2 . THR A 1 772 ? -22.031 -108.076 -26.142 1.00 54.03 772 A 1 
ATOM 5965 N N   . ALA A 1 773 ? -17.179 -108.313 -26.913 1.00 62.37 773 A 1 
ATOM 5966 C CA  . ALA A 1 773 ? -16.056 -108.749 -27.742 1.00 64.37 773 A 1 
ATOM 5967 C C   . ALA A 1 773 ? -15.032 -109.647 -27.021 1.00 65.38 773 A 1 
ATOM 5968 O O   . ALA A 1 773 ? -14.347 -110.406 -27.703 1.00 60.59 773 A 1 
ATOM 5969 C CB  . ALA A 1 773 ? -15.411 -107.518 -28.373 1.00 60.14 773 A 1 
ATOM 5970 N N   . ASN A 1 774 ? -14.934 -109.623 -25.686 1.00 62.68 774 A 1 
ATOM 5971 C CA  . ASN A 1 774 ? -13.965 -110.452 -24.963 1.00 65.34 774 A 1 
ATOM 5972 C C   . ASN A 1 774 ? -14.548 -111.019 -23.661 1.00 65.25 774 A 1 
ATOM 5973 O O   . ASN A 1 774 ? -14.826 -110.296 -22.708 1.00 60.40 774 A 1 
ATOM 5974 C CB  . ASN A 1 774 ? -12.670 -109.657 -24.725 1.00 61.03 774 A 1 
ATOM 5975 C CG  . ASN A 1 774 ? -11.664 -109.799 -25.852 1.00 54.66 774 A 1 
ATOM 5976 O OD1 . ASN A 1 774 ? -11.496 -110.841 -26.455 1.00 52.35 774 A 1 
ATOM 5977 N ND2 . ASN A 1 774 ? -10.904 -108.766 -26.134 1.00 50.00 774 A 1 
ATOM 5978 N N   . ASN A 1 775 ? -14.675 -112.332 -23.612 1.00 64.12 775 A 1 
ATOM 5979 C CA  . ASN A 1 775 ? -14.992 -113.048 -22.378 1.00 67.50 775 A 1 
ATOM 5980 C C   . ASN A 1 775 ? -13.736 -113.082 -21.483 1.00 68.72 775 A 1 
ATOM 5981 O O   . ASN A 1 775 ? -12.765 -113.741 -21.857 1.00 64.50 775 A 1 
ATOM 5982 C CB  . ASN A 1 775 ? -15.497 -114.454 -22.756 1.00 63.42 775 A 1 
ATOM 5983 C CG  . ASN A 1 775 ? -15.855 -115.330 -21.568 1.00 58.07 775 A 1 
ATOM 5984 O OD1 . ASN A 1 775 ? -15.625 -115.015 -20.413 1.00 55.99 775 A 1 
ATOM 5985 N ND2 . ASN A 1 775 ? -16.433 -116.480 -21.814 1.00 54.20 775 A 1 
ATOM 5986 N N   . PRO A 1 776 ? -13.716 -112.454 -20.301 1.00 65.17 776 A 1 
ATOM 5987 C CA  . PRO A 1 776 ? -12.545 -112.406 -19.424 1.00 68.83 776 A 1 
ATOM 5988 C C   . PRO A 1 776 ? -12.137 -113.769 -18.838 1.00 71.25 776 A 1 
ATOM 5989 O O   . PRO A 1 776 ? -11.087 -113.874 -18.210 1.00 68.27 776 A 1 
ATOM 5990 C CB  . PRO A 1 776 ? -12.889 -111.375 -18.347 1.00 65.52 776 A 1 
ATOM 5991 C CG  . PRO A 1 776 ? -14.415 -111.374 -18.320 1.00 64.38 776 A 1 
ATOM 5992 C CD  . PRO A 1 776 ? -14.805 -111.673 -19.753 1.00 67.15 776 A 1 
ATOM 5993 N N   . LEU A 1 777 ? -12.951 -114.789 -19.028 1.00 70.22 777 A 1 
ATOM 5994 C CA  . LEU A 1 777 ? -12.638 -116.173 -18.642 1.00 73.94 777 A 1 
ATOM 5995 C C   . LEU A 1 777 ? -12.074 -117.021 -19.802 1.00 75.69 777 A 1 
ATOM 5996 O O   . LEU A 1 777 ? -11.691 -118.173 -19.574 1.00 72.63 777 A 1 
ATOM 5997 C CB  . LEU A 1 777 ? -13.893 -116.814 -18.042 1.00 71.32 777 A 1 
ATOM 5998 C CG  . LEU A 1 777 ? -14.386 -116.160 -16.739 1.00 66.22 777 A 1 
ATOM 5999 C CD1 . LEU A 1 777 ? -15.741 -116.736 -16.356 1.00 62.71 777 A 1 
ATOM 6000 C CD2 . LEU A 1 777 ? -13.411 -116.385 -15.584 1.00 62.04 777 A 1 
ATOM 6001 N N   . TYR A 1 778 ? -12.037 -116.509 -21.025 1.00 71.76 778 A 1 
ATOM 6002 C CA  . TYR A 1 778 ? -11.465 -117.220 -22.171 1.00 73.26 778 A 1 
ATOM 6003 C C   . TYR A 1 778 ? -9.942  -117.067 -22.178 1.00 72.98 778 A 1 
ATOM 6004 O O   . TYR A 1 778 ? -9.418  -115.982 -22.389 1.00 69.57 778 A 1 
ATOM 6005 C CB  . TYR A 1 778 ? -12.111 -116.730 -23.462 1.00 70.50 778 A 1 
ATOM 6006 C CG  . TYR A 1 778 ? -11.651 -117.484 -24.694 1.00 68.08 778 A 1 
ATOM 6007 C CD1 . TYR A 1 778 ? -10.699 -116.912 -25.561 1.00 60.14 778 A 1 
ATOM 6008 C CD2 . TYR A 1 778 ? -12.170 -118.767 -24.971 1.00 61.53 778 A 1 
ATOM 6009 C CE1 . TYR A 1 778 ? -10.267 -117.618 -26.700 1.00 57.18 778 A 1 
ATOM 6010 C CE2 . TYR A 1 778 ? -11.737 -119.478 -26.112 1.00 60.59 778 A 1 
ATOM 6011 C CZ  . TYR A 1 778 ? -10.787 -118.901 -26.976 1.00 65.17 778 A 1 
ATOM 6012 O OH  . TYR A 1 778 ? -10.364 -119.581 -28.076 1.00 65.50 778 A 1 
ATOM 6013 N N   . LYS A 1 779 ? -9.219  -118.168 -21.942 1.00 74.65 779 A 1 
ATOM 6014 C CA  . LYS A 1 779 ? -7.782  -118.269 -22.219 1.00 77.21 779 A 1 
ATOM 6015 C C   . LYS A 1 779 ? -7.600  -119.049 -23.517 1.00 78.00 779 A 1 
ATOM 6016 O O   . LYS A 1 779 ? -8.113  -120.158 -23.636 1.00 73.34 779 A 1 
ATOM 6017 C CB  . LYS A 1 779 ? -7.033  -118.935 -21.058 1.00 74.69 779 A 1 
ATOM 6018 C CG  . LYS A 1 779 ? -6.838  -117.981 -19.877 1.00 67.96 779 A 1 
ATOM 6019 C CD  . LYS A 1 779 ? -5.990  -118.632 -18.781 1.00 65.50 779 A 1 
ATOM 6020 C CE  . LYS A 1 779 ? -5.726  -117.628 -17.649 1.00 58.61 779 A 1 
ATOM 6021 N NZ  . LYS A 1 779 ? -4.906  -118.214 -16.569 1.00 51.69 779 A 1 
ATOM 6022 N N   . GLU A 1 780 ? -6.861  -118.507 -24.456 1.00 70.70 780 A 1 
ATOM 6023 C CA  . GLU A 1 780 ? -6.497  -119.201 -25.688 1.00 73.05 780 A 1 
ATOM 6024 C C   . GLU A 1 780 ? -5.745  -120.507 -25.377 1.00 71.81 780 A 1 
ATOM 6025 O O   . GLU A 1 780 ? -4.893  -120.574 -24.489 1.00 67.55 780 A 1 
ATOM 6026 C CB  . GLU A 1 780 ? -5.671  -118.299 -26.614 1.00 69.10 780 A 1 
ATOM 6027 C CG  . GLU A 1 780 ? -6.509  -117.170 -27.228 1.00 63.66 780 A 1 
ATOM 6028 C CD  . GLU A 1 780 ? -5.741  -116.355 -28.278 1.00 60.50 780 A 1 
ATOM 6029 O OE1 . GLU A 1 780 ? -6.426  -115.708 -29.099 1.00 55.70 780 A 1 
ATOM 6030 O OE2 . GLU A 1 780 ? -4.495  -116.391 -28.256 1.00 55.14 780 A 1 
ATOM 6031 N N   . ALA A 1 781 ? -6.092  -121.595 -26.129 1.00 77.43 781 A 1 
ATOM 6032 C CA  . ALA A 1 781 ? -5.542  -122.940 -25.916 1.00 79.61 781 A 1 
ATOM 6033 C C   . ALA A 1 781 ? -4.099  -123.104 -26.422 1.00 80.32 781 A 1 
ATOM 6034 O O   . ALA A 1 781 ? -3.521  -124.185 -26.308 1.00 74.12 781 A 1 
ATOM 6035 C CB  . ALA A 1 781 ? -6.500  -123.944 -26.556 1.00 76.51 781 A 1 
ATOM 6036 N N   . THR A 1 782 ? -3.485  -122.070 -26.971 1.00 75.76 782 A 1 
ATOM 6037 C CA  . THR A 1 782 ? -2.105  -122.058 -27.472 1.00 79.23 782 A 1 
ATOM 6038 C C   . THR A 1 782 ? -1.207  -121.220 -26.567 1.00 78.29 782 A 1 
ATOM 6039 O O   . THR A 1 782 ? -1.333  -120.011 -26.484 1.00 74.66 782 A 1 
ATOM 6040 C CB  . THR A 1 782 ? -2.036  -121.575 -28.926 1.00 77.68 782 A 1 
ATOM 6041 O OG1 . THR A 1 782 ? -2.950  -120.524 -29.164 1.00 67.54 782 A 1 
ATOM 6042 C CG2 . THR A 1 782 ? -2.387  -122.697 -29.899 1.00 65.55 782 A 1 
ATOM 6043 N N   . SER A 1 783 ? -0.248  -121.911 -25.914 1.00 74.92 783 A 1 
ATOM 6044 C CA  . SER A 1 783 ? 0.842   -121.253 -25.190 1.00 78.09 783 A 1 
ATOM 6045 C C   . SER A 1 783 ? 2.120   -121.317 -26.023 1.00 78.71 783 A 1 
ATOM 6046 O O   . SER A 1 783 ? 2.635   -122.400 -26.298 1.00 74.55 783 A 1 
ATOM 6047 C CB  . SER A 1 783 ? 1.031   -121.882 -23.810 1.00 75.36 783 A 1 
ATOM 6048 O OG  . SER A 1 783 ? 1.206   -123.278 -23.890 1.00 64.69 783 A 1 
ATOM 6049 N N   . THR A 1 784 ? 2.647   -120.194 -26.406 1.00 75.91 784 A 1 
ATOM 6050 C CA  . THR A 1 784 ? 3.968   -120.082 -27.035 1.00 78.11 784 A 1 
ATOM 6051 C C   . THR A 1 784 ? 5.035   -119.925 -25.952 1.00 77.31 784 A 1 
ATOM 6052 O O   . THR A 1 784 ? 5.037   -118.954 -25.209 1.00 73.49 784 A 1 
ATOM 6053 C CB  . THR A 1 784 ? 4.026   -118.924 -28.039 1.00 75.85 784 A 1 
ATOM 6054 O OG1 . THR A 1 784 ? 3.248   -117.833 -27.595 1.00 66.34 784 A 1 
ATOM 6055 C CG2 . THR A 1 784 ? 3.480   -119.340 -29.398 1.00 64.65 784 A 1 
ATOM 6056 N N   . PHE A 1 785 ? 5.933   -120.888 -25.874 1.00 81.01 785 A 1 
ATOM 6057 C CA  . PHE A 1 785 ? 7.102   -120.811 -24.999 1.00 82.94 785 A 1 
ATOM 6058 C C   . PHE A 1 785 ? 8.319   -120.404 -25.831 1.00 83.35 785 A 1 
ATOM 6059 O O   . PHE A 1 785 ? 8.720   -121.110 -26.756 1.00 78.89 785 A 1 
ATOM 6060 C CB  . PHE A 1 785 ? 7.324   -122.146 -24.283 1.00 79.10 785 A 1 
ATOM 6061 C CG  . PHE A 1 785 ? 6.249   -122.483 -23.270 1.00 71.58 785 A 1 
ATOM 6062 C CD1 . PHE A 1 785 ? 6.347   -122.013 -21.950 1.00 66.35 785 A 1 
ATOM 6063 C CD2 . PHE A 1 785 ? 5.136   -123.263 -23.648 1.00 66.06 785 A 1 
ATOM 6064 C CE1 . PHE A 1 785 ? 5.346   -122.316 -21.009 1.00 59.19 785 A 1 
ATOM 6065 C CE2 . PHE A 1 785 ? 4.132   -123.562 -22.707 1.00 62.06 785 A 1 
ATOM 6066 C CZ  . PHE A 1 785 ? 4.236   -123.090 -21.392 1.00 63.62 785 A 1 
ATOM 6067 N N   . THR A 1 786 ? 8.922   -119.278 -25.463 1.00 77.08 786 A 1 
ATOM 6068 C CA  . THR A 1 786 ? 10.192  -118.836 -26.049 1.00 78.77 786 A 1 
ATOM 6069 C C   . THR A 1 786 ? 11.331  -119.573 -25.348 1.00 77.81 786 A 1 
ATOM 6070 O O   . THR A 1 786 ? 11.494  -119.476 -24.136 1.00 73.12 786 A 1 
ATOM 6071 C CB  . THR A 1 786 ? 10.378  -117.315 -25.951 1.00 75.86 786 A 1 
ATOM 6072 O OG1 . THR A 1 786 ? 9.139   -116.640 -25.850 1.00 65.83 786 A 1 
ATOM 6073 C CG2 . THR A 1 786 ? 11.071  -116.775 -27.196 1.00 65.11 786 A 1 
ATOM 6074 N N   . ASN A 1 787 ? 12.111  -120.326 -26.091 1.00 73.91 787 A 1 
ATOM 6075 C CA  . ASN A 1 787 ? 13.278  -121.019 -25.552 1.00 76.41 787 A 1 
ATOM 6076 C C   . ASN A 1 787 ? 14.393  -120.003 -25.254 1.00 73.31 787 A 1 
ATOM 6077 O O   . ASN A 1 787 ? 14.959  -119.403 -26.163 1.00 69.00 787 A 1 
ATOM 6078 C CB  . ASN A 1 787 ? 13.696  -122.123 -26.540 1.00 74.64 787 A 1 
ATOM 6079 C CG  . ASN A 1 787 ? 14.794  -123.027 -26.008 1.00 71.38 787 A 1 
ATOM 6080 O OD1 . ASN A 1 787 ? 15.453  -122.744 -25.026 1.00 65.64 787 A 1 
ATOM 6081 N ND2 . ASN A 1 787 ? 15.029  -124.149 -26.645 1.00 67.06 787 A 1 
ATOM 6082 N N   . ILE A 1 788 ? 14.720  -119.860 -23.983 1.00 76.86 788 A 1 
ATOM 6083 C CA  . ILE A 1 788 ? 15.632  -118.819 -23.471 1.00 79.41 788 A 1 
ATOM 6084 C C   . ILE A 1 788 ? 17.108  -119.104 -23.826 1.00 78.06 788 A 1 
ATOM 6085 O O   . ILE A 1 788 ? 17.965  -118.240 -23.677 1.00 72.32 788 A 1 
ATOM 6086 C CB  . ILE A 1 788 ? 15.431  -118.630 -21.949 1.00 76.86 788 A 1 
ATOM 6087 C CG1 . ILE A 1 788 ? 13.970  -118.895 -21.483 1.00 71.77 788 A 1 
ATOM 6088 C CG2 . ILE A 1 788 ? 15.835  -117.207 -21.532 1.00 68.92 788 A 1 
ATOM 6089 C CD1 . ILE A 1 788 ? 13.763  -118.884 -19.967 1.00 63.08 788 A 1 
ATOM 6090 N N   . THR A 1 789 ? 17.422  -120.284 -24.342 1.00 81.07 789 A 1 
ATOM 6091 C CA  . THR A 1 789 ? 18.799  -120.674 -24.720 1.00 81.46 789 A 1 
ATOM 6092 C C   . THR A 1 789 ? 19.141  -120.425 -26.194 1.00 79.92 789 A 1 
ATOM 6093 O O   . THR A 1 789 ? 20.290  -120.616 -26.581 1.00 75.32 789 A 1 
ATOM 6094 C CB  . THR A 1 789 ? 19.092  -122.129 -24.332 1.00 80.96 789 A 1 
ATOM 6095 O OG1 . THR A 1 789 ? 18.076  -122.999 -24.769 1.00 73.14 789 A 1 
ATOM 6096 C CG2 . THR A 1 789 ? 19.184  -122.297 -22.812 1.00 71.79 789 A 1 
ATOM 6097 N N   . TYR A 1 790 ? 18.186  -119.992 -27.001 1.00 76.93 790 A 1 
ATOM 6098 C CA  . TYR A 1 790 ? 18.453  -119.651 -28.405 1.00 76.12 790 A 1 
ATOM 6099 C C   . TYR A 1 790 ? 18.639  -118.134 -28.561 1.00 73.34 790 A 1 
ATOM 6100 O O   . TYR A 1 790 ? 17.689  -117.393 -28.793 1.00 66.71 790 A 1 
ATOM 6101 C CB  . TYR A 1 790 ? 17.360  -120.249 -29.300 1.00 72.89 790 A 1 
ATOM 6102 C CG  . TYR A 1 790 ? 17.803  -120.450 -30.737 1.00 67.11 790 A 1 
ATOM 6103 C CD1 . TYR A 1 790 ? 17.515  -119.483 -31.724 1.00 60.87 790 A 1 
ATOM 6104 C CD2 . TYR A 1 790 ? 18.516  -121.622 -31.095 1.00 61.26 790 A 1 
ATOM 6105 C CE1 . TYR A 1 790 ? 17.930  -119.683 -33.057 1.00 55.18 790 A 1 
ATOM 6106 C CE2 . TYR A 1 790 ? 18.933  -121.825 -32.429 1.00 57.98 790 A 1 
ATOM 6107 C CZ  . TYR A 1 790 ? 18.636  -120.858 -33.409 1.00 59.73 790 A 1 
ATOM 6108 O OH  . TYR A 1 790 ? 19.031  -121.052 -34.698 1.00 59.82 790 A 1 
ATOM 6109 N N   . ARG A 1 791 ? 19.892  -117.705 -28.429 1.00 70.42 791 A 1 
ATOM 6110 C CA  . ARG A 1 791 ? 20.301  -116.386 -28.931 1.00 72.02 791 A 1 
ATOM 6111 C C   . ARG A 1 791 ? 20.801  -116.587 -30.364 1.00 69.21 791 A 1 
ATOM 6112 O O   . ARG A 1 791 ? 21.891  -117.115 -30.563 1.00 61.31 791 A 1 
ATOM 6113 C CB  . ARG A 1 791 ? 21.364  -115.734 -28.030 1.00 69.24 791 A 1 
ATOM 6114 C CG  . ARG A 1 791 ? 20.755  -115.126 -26.763 1.00 62.78 791 A 1 
ATOM 6115 C CD  . ARG A 1 791 ? 21.832  -114.371 -25.955 1.00 58.98 791 A 1 
ATOM 6116 N NE  . ARG A 1 791 ? 21.266  -113.683 -24.783 1.00 52.90 791 A 1 
ATOM 6117 C CZ  . ARG A 1 791 ? 21.942  -112.973 -23.893 1.00 48.07 791 A 1 
ATOM 6118 N NH1 . ARG A 1 791 ? 23.236  -112.824 -23.967 1.00 46.32 791 A 1 
ATOM 6119 N NH2 . ARG A 1 791 ? 21.320  -112.392 -22.902 1.00 45.75 791 A 1 
ATOM 6120 N N   . GLY A 1 792 ? 19.958  -116.240 -31.321 1.00 62.81 792 A 1 
ATOM 6121 C CA  . GLY A 1 792 ? 20.347  -116.173 -32.728 1.00 67.55 792 A 1 
ATOM 6122 C C   . GLY A 1 792 ? 21.440  -115.124 -32.948 1.00 64.81 792 A 1 
ATOM 6123 O O   . GLY A 1 792 ? 21.418  -114.072 -32.315 1.00 57.61 792 A 1 
ATOM 6124 N N   . THR A 1 793 ? 22.384  -115.500 -33.777 1.00 61.18 793 A 1 
ATOM 6125 C CA  . THR A 1 793 ? 23.464  -114.646 -34.306 1.00 65.15 793 A 1 
ATOM 6126 C C   . THR A 1 793 ? 22.940  -113.437 -35.067 1.00 57.25 793 A 1 
ATOM 6127 O O   . THR A 1 793 ? 21.959  -113.602 -35.816 1.00 48.29 793 A 1 
ATOM 6128 C CB  . THR A 1 793 ? 24.311  -115.448 -35.297 1.00 58.90 793 A 1 
ATOM 6129 O OG1 . THR A 1 793 ? 23.414  -116.131 -36.152 1.00 51.60 793 A 1 
ATOM 6130 C CG2 . THR A 1 793 ? 25.212  -116.455 -34.607 1.00 52.34 793 A 1 
ATOM 6131 O OXT . THR A 1 793 ? 23.604  -112.388 -34.898 1.00 50.55 793 A 1 
#
