# 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_tlr4hlalctor1
#
_entry.id tlr4hlalctor1
#
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 PRO 2   
1 n ARG 3   
1 n ARG 4   
1 n GLY 5   
1 n VAL 6   
1 n LEU 7   
1 n PRO 8   
1 n PRO 9   
1 n TRP 10  
1 n THR 11  
1 n LEU 12  
1 n VAL 13  
1 n VAL 14  
1 n LEU 15  
1 n LEU 16  
1 n GLN 17  
1 n LEU 18  
1 n VAL 19  
1 n LEU 20  
1 n VAL 21  
1 n PRO 22  
1 n SER 23  
1 n GLN 24  
1 n VAL 25  
1 n ALA 26  
1 n GLY 27  
1 n CYS 28  
1 n LEU 29  
1 n LEU 30  
1 n ASN 31  
1 n PRO 32  
1 n CYS 33  
1 n LEU 34  
1 n GLU 35  
1 n VAL 36  
1 n THR 37  
1 n PRO 38  
1 n ASN 39  
1 n LYS 40  
1 n ALA 41  
1 n PHE 42  
1 n ARG 43  
1 n CYS 44  
1 n MET 45  
1 n GLY 46  
1 n LEU 47  
1 n ASN 48  
1 n VAL 49  
1 n SER 50  
1 n ARG 51  
1 n VAL 52  
1 n PRO 53  
1 n ALA 54  
1 n GLU 55  
1 n VAL 56  
1 n PRO 57  
1 n ASN 58  
1 n THR 59  
1 n THR 60  
1 n GLN 61  
1 n ASN 62  
1 n LEU 63  
1 n ASP 64  
1 n LEU 65  
1 n SER 66  
1 n PHE 67  
1 n SER 68  
1 n ASN 69  
1 n LEU 70  
1 n LYS 71  
1 n SER 72  
1 n LEU 73  
1 n ARG 74  
1 n PRO 75  
1 n ASN 76  
1 n TYR 77  
1 n PHE 78  
1 n SER 79  
1 n SER 80  
1 n VAL 81  
1 n PRO 82  
1 n GLU 83  
1 n LEU 84  
1 n GLN 85  
1 n LEU 86  
1 n LEU 87  
1 n ASP 88  
1 n LEU 89  
1 n THR 90  
1 n ARG 91  
1 n CYS 92  
1 n ASN 93  
1 n LEU 94  
1 n HIS 95  
1 n THR 96  
1 n ILE 97  
1 n GLU 98  
1 n ASP 99  
1 n ASN 100 
1 n SER 101 
1 n PHE 102 
1 n GLU 103 
1 n ASP 104 
1 n LEU 105 
1 n HIS 106 
1 n LYS 107 
1 n LEU 108 
1 n THR 109 
1 n SER 110 
1 n LEU 111 
1 n ILE 112 
1 n LEU 113 
1 n THR 114 
1 n ALA 115 
1 n ASN 116 
1 n SER 117 
1 n LEU 118 
1 n GLN 119 
1 n TYR 120 
1 n LEU 121 
1 n GLY 122 
1 n THR 123 
1 n ALA 124 
1 n ALA 125 
1 n PHE 126 
1 n CYS 127 
1 n GLY 128 
1 n LEU 129 
1 n THR 130 
1 n SER 131 
1 n LEU 132 
1 n LYS 133 
1 n LYS 134 
1 n LEU 135 
1 n VAL 136 
1 n LEU 137 
1 n VAL 138 
1 n GLU 139 
1 n THR 140 
1 n ASN 141 
1 n ILE 142 
1 n ALA 143 
1 n SER 144 
1 n LEU 145 
1 n SER 146 
1 n ASP 147 
1 n LEU 148 
1 n PRO 149 
1 n ILE 150 
1 n GLY 151 
1 n HIS 152 
1 n LEU 153 
1 n HIS 154 
1 n THR 155 
1 n LEU 156 
1 n GLN 157 
1 n GLU 158 
1 n LEU 159 
1 n ASN 160 
1 n LEU 161 
1 n GLY 162 
1 n HIS 163 
1 n ASN 164 
1 n SER 165 
1 n ILE 166 
1 n ALA 167 
1 n SER 168 
1 n LEU 169 
1 n LYS 170 
1 n LEU 171 
1 n PRO 172 
1 n LYS 173 
1 n TYR 174 
1 n PHE 175 
1 n THR 176 
1 n ASN 177 
1 n LEU 178 
1 n THR 179 
1 n SER 180 
1 n LEU 181 
1 n ARG 182 
1 n HIS 183 
1 n LEU 184 
1 n SER 185 
1 n PHE 186 
1 n LEU 187 
1 n SER 188 
1 n ASN 189 
1 n LYS 190 
1 n ILE 191 
1 n THR 192 
1 n TYR 193 
1 n ILE 194 
1 n SER 195 
1 n LYS 196 
1 n GLY 197 
1 n ASP 198 
1 n LEU 199 
1 n ASP 200 
1 n ALA 201 
1 n LEU 202 
1 n ARG 203 
1 n GLU 204 
1 n VAL 205 
1 n ASN 206 
1 n ARG 207 
1 n PHE 208 
1 n ASN 209 
1 n LEU 210 
1 n THR 211 
1 n LEU 212 
1 n VAL 213 
1 n LEU 214 
1 n SER 215 
1 n LEU 216 
1 n ASN 217 
1 n ASP 218 
1 n ILE 219 
1 n LYS 220 
1 n TYR 221 
1 n ILE 222 
1 n GLU 223 
1 n PRO 224 
1 n GLY 225 
1 n SER 226 
1 n PHE 227 
1 n ALA 228 
1 n GLY 229 
1 n ILE 230 
1 n HIS 231 
1 n LEU 232 
1 n GLY 233 
1 n GLU 234 
1 n LEU 235 
1 n VAL 236 
1 n LEU 237 
1 n ARG 238 
1 n SER 239 
1 n SER 240 
1 n PHE 241 
1 n GLU 242 
1 n ASN 243 
1 n PHE 244 
1 n ILE 245 
1 n VAL 246 
1 n MET 247 
1 n HIS 248 
1 n THR 249 
1 n SER 250 
1 n LEU 251 
1 n GLN 252 
1 n GLY 253 
1 n LEU 254 
1 n THR 255 
1 n GLY 256 
1 n LEU 257 
1 n GLN 258 
1 n VAL 259 
1 n ASN 260 
1 n ARG 261 
1 n LEU 262 
1 n ILE 263 
1 n VAL 264 
1 n GLY 265 
1 n GLU 266 
1 n PHE 267 
1 n ARG 268 
1 n ASN 269 
1 n ARG 270 
1 n GLN 271 
1 n ARG 272 
1 n LEU 273 
1 n VAL 274 
1 n ASP 275 
1 n PHE 276 
1 n GLN 277 
1 n SER 278 
1 n GLY 279 
1 n LEU 280 
1 n LEU 281 
1 n SER 282 
1 n GLY 283 
1 n LEU 284 
1 n CYS 285 
1 n GLN 286 
1 n VAL 287 
1 n GLN 288 
1 n MET 289 
1 n GLN 290 
1 n GLU 291 
1 n PHE 292 
1 n VAL 293 
1 n LEU 294 
1 n ILE 295 
1 n CYS 296 
1 n PHE 297 
1 n ARG 298 
1 n ASP 299 
1 n PHE 300 
1 n GLU 301 
1 n ASN 302 
1 n ASN 303 
1 n THR 304 
1 n ASP 305 
1 n THR 306 
1 n LEU 307 
1 n PHE 308 
1 n ASN 309 
1 n CYS 310 
1 n ILE 311 
1 n GLY 312 
1 n ASN 313 
1 n VAL 314 
1 n SER 315 
1 n SER 316 
1 n ILE 317 
1 n ARG 318 
1 n LEU 319 
1 n VAL 320 
1 n ASN 321 
1 n LEU 322 
1 n GLU 323 
1 n LEU 324 
1 n GLU 325 
1 n GLU 326 
1 n VAL 327 
1 n SER 328 
1 n GLU 329 
1 n VAL 330 
1 n PRO 331 
1 n MET 332 
1 n PHE 333 
1 n SER 334 
1 n GLN 335 
1 n VAL 336 
1 n LYS 337 
1 n GLN 338 
1 n LEU 339 
1 n GLU 340 
1 n CYS 341 
1 n LYS 342 
1 n LYS 343 
1 n CYS 344 
1 n LYS 345 
1 n PHE 346 
1 n LYS 347 
1 n GLU 348 
1 n VAL 349 
1 n PRO 350 
1 n ALA 351 
1 n MET 352 
1 n LYS 353 
1 n LEU 354 
1 n SER 355 
1 n LEU 356 
1 n PHE 357 
1 n LYS 358 
1 n GLU 359 
1 n LEU 360 
1 n ARG 361 
1 n VAL 362 
1 n LEU 363 
1 n ARG 364 
1 n ILE 365 
1 n THR 366 
1 n LYS 367 
1 n SER 368 
1 n LYS 369 
1 n HIS 370 
1 n LEU 371 
1 n THR 372 
1 n SER 373 
1 n PHE 374 
1 n GLN 375 
1 n GLN 376 
1 n LYS 377 
1 n PHE 378 
1 n GLU 379 
1 n SER 380 
1 n LEU 381 
1 n SER 382 
1 n ASN 383 
1 n LEU 384 
1 n GLU 385 
1 n VAL 386 
1 n ILE 387 
1 n ASP 388 
1 n LEU 389 
1 n SER 390 
1 n GLU 391 
1 n ASN 392 
1 n ARG 393 
1 n LEU 394 
1 n SER 395 
1 n PHE 396 
1 n THR 397 
1 n GLY 398 
1 n CYS 399 
1 n CYS 400 
1 n SER 401 
1 n ARG 402 
1 n LYS 403 
1 n PHE 404 
1 n HIS 405 
1 n LYS 406 
1 n CYS 407 
1 n PRO 408 
1 n ASN 409 
1 n LEU 410 
1 n LYS 411 
1 n HIS 412 
1 n LEU 413 
1 n ASN 414 
1 n LEU 415 
1 n SER 416 
1 n PHE 417 
1 n ASN 418 
1 n SER 419 
1 n ASP 420 
1 n ILE 421 
1 n SER 422 
1 n VAL 423 
1 n THR 424 
1 n GLY 425 
1 n ASP 426 
1 n PHE 427 
1 n THR 428 
1 n ASN 429 
1 n VAL 430 
1 n LYS 431 
1 n ASN 432 
1 n LEU 433 
1 n LEU 434 
1 n TYR 435 
1 n LEU 436 
1 n ASP 437 
1 n PHE 438 
1 n GLN 439 
1 n HIS 440 
1 n THR 441 
1 n LYS 442 
1 n LEU 443 
1 n PHE 444 
1 n GLY 445 
1 n PRO 446 
1 n GLY 447 
1 n SER 448 
1 n TYR 449 
1 n PRO 450 
1 n VAL 451 
1 n PHE 452 
1 n LEU 453 
1 n SER 454 
1 n LEU 455 
1 n GLN 456 
1 n LYS 457 
1 n LEU 458 
1 n ILE 459 
1 n TYR 460 
1 n LEU 461 
1 n ASP 462 
1 n ILE 463 
1 n SER 464 
1 n HIS 465 
1 n THR 466 
1 n ARG 467 
1 n THR 468 
1 n HIS 469 
1 n VAL 470 
1 n LYS 471 
1 n SER 472 
1 n GLN 473 
1 n CYS 474 
1 n THR 475 
1 n PHE 476 
1 n CYS 477 
1 n GLY 478 
1 n LEU 479 
1 n ASN 480 
1 n SER 481 
1 n LEU 482 
1 n GLN 483 
1 n VAL 484 
1 n LEU 485 
1 n LYS 486 
1 n MET 487 
1 n SER 488 
1 n GLY 489 
1 n ASN 490 
1 n SER 491 
1 n PHE 492 
1 n GLU 493 
1 n ASN 494 
1 n ASN 495 
1 n LYS 496 
1 n LEU 497 
1 n ALA 498 
1 n ASN 499 
1 n ASN 500 
1 n PHE 501 
1 n LYS 502 
1 n ASN 503 
1 n LEU 504 
1 n SER 505 
1 n HIS 506 
1 n LEU 507 
1 n HIS 508 
1 n THR 509 
1 n LEU 510 
1 n ASP 511 
1 n ILE 512 
1 n SER 513 
1 n GLY 514 
1 n CYS 515 
1 n LYS 516 
1 n LEU 517 
1 n VAL 518 
1 n HIS 519 
1 n VAL 520 
1 n ASP 521 
1 n ARG 522 
1 n ARG 523 
1 n THR 524 
1 n PHE 525 
1 n ASP 526 
1 n ALA 527 
1 n LEU 528 
1 n SER 529 
1 n GLU 530 
1 n LEU 531 
1 n LYS 532 
1 n GLU 533 
1 n LEU 534 
1 n ASN 535 
1 n ILE 536 
1 n SER 537 
1 n ASN 538 
1 n ASN 539 
1 n LYS 540 
1 n ILE 541 
1 n LEU 542 
1 n SER 543 
1 n PHE 544 
1 n ASP 545 
1 n PRO 546 
1 n VAL 547 
1 n VAL 548 
1 n TYR 549 
1 n LYS 550 
1 n PRO 551 
1 n LEU 552 
1 n GLN 553 
1 n ALA 554 
1 n LEU 555 
1 n THR 556 
1 n ALA 557 
1 n LEU 558 
1 n ASP 559 
1 n PHE 560 
1 n SER 561 
1 n ASN 562 
1 n ASN 563 
1 n GLN 564 
1 n LEU 565 
1 n ASN 566 
1 n VAL 567 
1 n LEU 568 
1 n LEU 569 
1 n ASP 570 
1 n SER 571 
1 n ALA 572 
1 n LEU 573 
1 n GLU 574 
1 n ILE 575 
1 n LEU 576 
1 n PRO 577 
1 n ASP 578 
1 n SER 579 
1 n LEU 580 
1 n VAL 581 
1 n LEU 582 
1 n LEU 583 
1 n ASP 584 
1 n ILE 585 
1 n SER 586 
1 n GLN 587 
1 n ASN 588 
1 n LEU 589 
1 n PHE 590 
1 n GLU 591 
1 n CYS 592 
1 n SER 593 
1 n CYS 594 
1 n VAL 595 
1 n TYR 596 
1 n LEU 597 
1 n ASN 598 
1 n PHE 599 
1 n LEU 600 
1 n LYS 601 
1 n TRP 602 
1 n ILE 603 
1 n LYS 604 
1 n GLU 605 
1 n LYS 606 
1 n GLN 607 
1 n GLU 608 
1 n LEU 609 
1 n LEU 610 
1 n GLN 611 
1 n ASN 612 
1 n LYS 613 
1 n GLU 614 
1 n LEU 615 
1 n MET 616 
1 n ILE 617 
1 n CYS 618 
1 n HIS 619 
1 n THR 620 
1 n PRO 621 
1 n ALA 622 
1 n TYR 623 
1 n VAL 624 
1 n LYS 625 
1 n ASN 626 
1 n VAL 627 
1 n SER 628 
1 n LEU 629 
1 n SER 630 
1 n SER 631 
1 n PHE 632 
1 n ASP 633 
1 n LEU 634 
1 n SER 635 
1 n SER 636 
1 n CYS 637 
1 n GLN 638 
1 n LEU 639 
1 n SER 640 
1 n ALA 641 
1 n SER 642 
1 n THR 643 
1 n VAL 644 
1 n SER 645 
1 n LEU 646 
1 n SER 647 
1 n VAL 648 
1 n ILE 649 
1 n MET 650 
1 n LEU 651 
1 n LEU 652 
1 n ALA 653 
1 n VAL 654 
1 n ALA 655 
1 n ALA 656 
1 n PHE 657 
1 n LEU 658 
1 n PHE 659 
1 n LEU 660 
1 n ILE 661 
1 n TYR 662 
1 n LYS 663 
1 n TYR 664 
1 n TYR 665 
1 n PHE 666 
1 n GLN 667 
1 n LEU 668 
1 n TYR 669 
1 n TYR 670 
1 n SER 671 
1 n LEU 672 
1 n VAL 673 
1 n LEU 674 
1 n LEU 675 
1 n SER 676 
1 n GLY 677 
1 n CYS 678 
1 n LYS 679 
1 n HIS 680 
1 n SER 681 
1 n ALA 682 
1 n GLU 683 
1 n ARG 684 
1 n GLY 685 
1 n ASN 686 
1 n THR 687 
1 n TYR 688 
1 n ASP 689 
1 n ALA 690 
1 n PHE 691 
1 n VAL 692 
1 n ILE 693 
1 n HIS 694 
1 n SER 695 
1 n SER 696 
1 n LYS 697 
1 n ASP 698 
1 n GLN 699 
1 n GLU 700 
1 n TRP 701 
1 n VAL 702 
1 n LEU 703 
1 n LYS 704 
1 n GLU 705 
1 n LEU 706 
1 n VAL 707 
1 n GLU 708 
1 n PRO 709 
1 n LEU 710 
1 n GLU 711 
1 n GLY 712 
1 n GLY 713 
1 n THR 714 
1 n PRO 715 
1 n PRO 716 
1 n PHE 717 
1 n GLN 718 
1 n LEU 719 
1 n CYS 720 
1 n LEU 721 
1 n PHE 722 
1 n SER 723 
1 n ARG 724 
1 n ASP 725 
1 n PHE 726 
1 n LEU 727 
1 n PRO 728 
1 n GLY 729 
1 n VAL 730 
1 n PRO 731 
1 n VAL 732 
1 n VAL 733 
1 n THR 734 
1 n ASN 735 
1 n ILE 736 
1 n ILE 737 
1 n GLN 738 
1 n GLU 739 
1 n GLY 740 
1 n PHE 741 
1 n LEU 742 
1 n SER 743 
1 n SER 744 
1 n ARG 745 
1 n ASN 746 
1 n VAL 747 
1 n ILE 748 
1 n ALA 749 
1 n VAL 750 
1 n ILE 751 
1 n SER 752 
1 n THR 753 
1 n ASN 754 
1 n PHE 755 
1 n LEU 756 
1 n GLU 757 
1 n SER 758 
1 n LYS 759 
1 n TRP 760 
1 n CYS 761 
1 n GLY 762 
1 n PHE 763 
1 n GLU 764 
1 n PHE 765 
1 n ASP 766 
1 n ILE 767 
1 n ALA 768 
1 n GLN 769 
1 n SER 770 
1 n TRP 771 
1 n GLN 772 
1 n LEU 773 
1 n VAL 774 
1 n GLU 775 
1 n GLY 776 
1 n LYS 777 
1 n ALA 778 
1 n GLY 779 
1 n ILE 780 
1 n ILE 781 
1 n MET 782 
1 n ILE 783 
1 n VAL 784 
1 n LEU 785 
1 n GLU 786 
1 n GLU 787 
1 n VAL 788 
1 n ASN 789 
1 n LYS 790 
1 n ALA 791 
1 n LEU 792 
1 n LEU 793 
1 n ARG 794 
1 n GLN 795 
1 n ARG 796 
1 n LEU 797 
1 n GLY 798 
1 n LEU 799 
1 n SER 800 
1 n ARG 801 
1 n TYR 802 
1 n LEU 803 
1 n ARG 804 
1 n ARG 805 
1 n ASN 806 
1 n THR 807 
1 n TYR 808 
1 n LEU 809 
1 n GLU 810 
1 n TRP 811 
1 n LYS 812 
1 n ASN 813 
1 n LYS 814 
1 n GLU 815 
1 n ILE 816 
1 n SER 817 
1 n LYS 818 
1 n HIS 819 
1 n ILE 820 
1 n PHE 821 
1 n TRP 822 
1 n ARG 823 
1 n GLN 824 
1 n LEU 825 
1 n THR 826 
1 n GLY 827 
1 n VAL 828 
1 n LEU 829 
1 n LEU 830 
1 n GLU 831 
1 n GLY 832 
1 n LYS 833 
1 n LYS 834 
1 n TRP 835 
1 n ASN 836 
1 n HIS 837 
1 n GLU 838 
1 n GLU 839 
1 n VAL 840 
1 n LYS 841 
1 n LEU 842 
1 n MET 843 
#
_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 @ 2026-06-17 16:48:43)"
_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 84.67
_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 24.93 1 1   
A PRO 2   2 30.35 1 2   
A ARG 3   2 25.41 1 3   
A ARG 4   2 31.94 1 4   
A GLY 5   2 43.13 1 5   
A VAL 6   2 47.68 1 6   
A LEU 7   2 44.01 1 7   
A PRO 8   2 47.88 1 8   
A PRO 9   2 49.95 1 9   
A TRP 10  2 46.52 1 10  
A THR 11  2 47.49 1 11  
A LEU 12  2 45.33 1 12  
A VAL 13  2 50.66 1 13  
A VAL 14  2 47.84 1 14  
A LEU 15  2 44.28 1 15  
A LEU 16  2 45.37 1 16  
A GLN 17  2 46.83 1 17  
A LEU 18  2 43.25 1 18  
A VAL 19  2 45.01 1 19  
A LEU 20  2 43.27 1 20  
A VAL 21  2 38.95 1 21  
A PRO 22  2 33.90 1 22  
A SER 23  2 32.20 1 23  
A GLN 24  2 28.32 1 24  
A VAL 25  2 26.72 1 25  
A ALA 26  2 29.47 1 26  
A GLY 27  2 31.28 1 27  
A CYS 28  2 33.59 1 28  
A LEU 29  2 39.69 1 29  
A LEU 30  2 55.01 1 30  
A ASN 31  2 64.62 1 31  
A PRO 32  2 77.98 1 32  
A CYS 33  2 87.75 1 33  
A LEU 34  2 86.20 1 34  
A GLU 35  2 87.52 1 35  
A VAL 36  2 89.78 1 36  
A THR 37  2 90.02 1 37  
A PRO 38  2 90.61 1 38  
A ASN 39  2 88.10 1 39  
A LYS 40  2 87.87 1 40  
A ALA 41  2 95.21 1 41  
A PHE 42  2 92.54 1 42  
A ARG 43  2 82.48 1 43  
A CYS 44  2 92.03 1 44  
A MET 45  2 85.95 1 45  
A GLY 46  2 90.55 1 46  
A LEU 47  2 86.72 1 47  
A ASN 48  2 84.50 1 48  
A VAL 49  2 84.87 1 49  
A SER 50  2 87.45 1 50  
A ARG 51  2 75.62 1 51  
A VAL 52  2 91.91 1 52  
A PRO 53  2 92.46 1 53  
A ALA 54  2 91.90 1 54  
A GLU 55  2 82.32 1 55  
A VAL 56  2 93.44 1 56  
A PRO 57  2 94.68 1 57  
A ASN 58  2 91.06 1 58  
A THR 59  2 94.75 1 59  
A THR 60  2 95.04 1 60  
A GLN 61  2 94.73 1 61  
A ASN 62  2 92.06 1 62  
A LEU 63  2 95.85 1 63  
A ASP 64  2 94.78 1 64  
A LEU 65  2 94.57 1 65  
A SER 66  2 94.27 1 66  
A PHE 67  2 93.11 1 67  
A SER 68  2 93.22 1 68  
A ASN 69  2 90.21 1 69  
A LEU 70  2 90.88 1 70  
A LYS 71  2 84.95 1 71  
A SER 72  2 92.17 1 72  
A LEU 73  2 94.87 1 73  
A ARG 74  2 78.97 1 74  
A PRO 75  2 93.31 1 75  
A ASN 76  2 85.19 1 76  
A TYR 77  2 91.16 1 77  
A PHE 78  2 94.75 1 78  
A SER 79  2 92.74 1 79  
A SER 80  2 94.71 1 80  
A VAL 81  2 95.35 1 81  
A PRO 82  2 96.36 1 82  
A GLU 83  2 93.57 1 83  
A LEU 84  2 95.10 1 84  
A GLN 85  2 94.20 1 85  
A LEU 86  2 94.83 1 86  
A LEU 87  2 96.59 1 87  
A ASP 88  2 96.01 1 88  
A LEU 89  2 96.51 1 89  
A THR 90  2 95.73 1 90  
A ARG 91  2 87.70 1 91  
A CYS 92  2 94.97 1 92  
A ASN 93  2 89.97 1 93  
A LEU 94  2 93.74 1 94  
A HIS 95  2 88.50 1 95  
A THR 96  2 93.86 1 96  
A ILE 97  2 96.20 1 97  
A GLU 98  2 91.65 1 98  
A ASP 99  2 94.50 1 99  
A ASN 100 2 91.47 1 100 
A SER 101 2 93.73 1 101 
A PHE 102 2 95.43 1 102 
A GLU 103 2 80.42 1 103 
A ASP 104 2 84.78 1 104 
A LEU 105 2 95.18 1 105 
A HIS 106 2 88.06 1 106 
A LYS 107 2 92.48 1 107 
A LEU 108 2 97.00 1 108 
A THR 109 2 96.11 1 109 
A SER 110 2 96.38 1 110 
A LEU 111 2 97.08 1 111 
A ILE 112 2 96.77 1 112 
A LEU 113 2 96.58 1 113 
A THR 114 2 95.79 1 114 
A ALA 115 2 96.62 1 115 
A ASN 116 2 95.18 1 116 
A SER 117 2 93.56 1 117 
A LEU 118 2 94.74 1 118 
A GLN 119 2 91.35 1 119 
A TYR 120 2 92.15 1 120 
A LEU 121 2 91.90 1 121 
A GLY 122 2 95.38 1 122 
A THR 123 2 92.74 1 123 
A ALA 124 2 95.15 1 124 
A ALA 125 2 95.21 1 125 
A PHE 126 2 95.66 1 126 
A CYS 127 2 88.90 1 127 
A GLY 128 2 93.18 1 128 
A LEU 129 2 96.15 1 129 
A THR 130 2 94.87 1 130 
A SER 131 2 95.93 1 131 
A LEU 132 2 97.16 1 132 
A LYS 133 2 94.24 1 133 
A LYS 134 2 95.34 1 134 
A LEU 135 2 97.24 1 135 
A VAL 136 2 97.54 1 136 
A LEU 137 2 96.99 1 137 
A VAL 138 2 96.83 1 138 
A GLU 139 2 90.99 1 139 
A THR 140 2 94.77 1 140 
A ASN 141 2 89.09 1 141 
A ILE 142 2 93.22 1 142 
A ALA 143 2 94.71 1 143 
A SER 144 2 91.85 1 144 
A LEU 145 2 93.11 1 145 
A SER 146 2 90.96 1 146 
A ASP 147 2 85.62 1 147 
A LEU 148 2 91.08 1 148 
A PRO 149 2 95.82 1 149 
A ILE 150 2 95.66 1 150 
A GLY 151 2 94.95 1 151 
A HIS 152 2 92.66 1 152 
A LEU 153 2 95.85 1 153 
A HIS 154 2 89.29 1 154 
A THR 155 2 94.87 1 155 
A LEU 156 2 96.22 1 156 
A GLN 157 2 94.63 1 157 
A GLU 158 2 93.03 1 158 
A LEU 159 2 97.14 1 159 
A ASN 160 2 95.89 1 160 
A LEU 161 2 96.76 1 161 
A GLY 162 2 97.45 1 162 
A HIS 163 2 93.04 1 163 
A ASN 164 2 95.43 1 164 
A SER 165 2 94.98 1 165 
A ILE 166 2 96.18 1 166 
A ALA 167 2 95.52 1 167 
A SER 168 2 93.18 1 168 
A LEU 169 2 93.35 1 169 
A LYS 170 2 88.65 1 170 
A LEU 171 2 94.96 1 171 
A PRO 172 2 95.61 1 172 
A LYS 173 2 83.37 1 173 
A TYR 174 2 93.78 1 174 
A PHE 175 2 94.75 1 175 
A THR 176 2 90.89 1 176 
A ASN 177 2 89.21 1 177 
A LEU 178 2 93.77 1 178 
A THR 179 2 90.32 1 179 
A SER 180 2 93.74 1 180 
A LEU 181 2 93.84 1 181 
A ARG 182 2 81.73 1 182 
A HIS 183 2 92.49 1 183 
A LEU 184 2 96.44 1 184 
A SER 185 2 97.64 1 185 
A PHE 186 2 97.09 1 186 
A LEU 187 2 94.41 1 187 
A SER 188 2 95.42 1 188 
A ASN 189 2 95.06 1 189 
A LYS 190 2 91.20 1 190 
A ILE 191 2 96.00 1 191 
A THR 192 2 93.41 1 192 
A TYR 193 2 85.88 1 193 
A ILE 194 2 96.31 1 194 
A SER 195 2 94.23 1 195 
A LYS 196 2 85.41 1 196 
A GLY 197 2 93.45 1 197 
A ASP 198 2 94.79 1 198 
A LEU 199 2 93.79 1 199 
A ASP 200 2 92.52 1 200 
A ALA 201 2 93.71 1 201 
A LEU 202 2 91.36 1 202 
A ARG 203 2 81.31 1 203 
A GLU 204 2 80.57 1 204 
A VAL 205 2 77.78 1 205 
A ASN 206 2 66.93 1 206 
A ARG 207 2 73.97 1 207 
A PHE 208 2 74.86 1 208 
A ASN 209 2 82.85 1 209 
A LEU 210 2 94.77 1 210 
A THR 211 2 95.94 1 211 
A LEU 212 2 96.60 1 212 
A VAL 213 2 97.49 1 213 
A LEU 214 2 96.70 1 214 
A SER 215 2 95.78 1 215 
A LEU 216 2 93.32 1 216 
A ASN 217 2 93.69 1 217 
A ASP 218 2 90.36 1 218 
A ILE 219 2 94.96 1 219 
A LYS 220 2 90.08 1 220 
A TYR 221 2 92.18 1 221 
A ILE 222 2 96.15 1 222 
A GLU 223 2 93.10 1 223 
A PRO 224 2 93.71 1 224 
A GLY 225 2 92.16 1 225 
A SER 226 2 93.67 1 226 
A PHE 227 2 95.09 1 227 
A ALA 228 2 93.83 1 228 
A GLY 229 2 93.36 1 229 
A ILE 230 2 93.16 1 230 
A HIS 231 2 82.67 1 231 
A LEU 232 2 94.96 1 232 
A GLY 233 2 95.93 1 233 
A GLU 234 2 93.79 1 234 
A LEU 235 2 96.88 1 235 
A VAL 236 2 97.00 1 236 
A LEU 237 2 94.29 1 237 
A ARG 238 2 87.45 1 238 
A SER 239 2 91.24 1 239 
A SER 240 2 92.30 1 240 
A PHE 241 2 91.53 1 241 
A GLU 242 2 78.90 1 242 
A ASN 243 2 84.69 1 243 
A PHE 244 2 69.40 1 244 
A ILE 245 2 84.18 1 245 
A VAL 246 2 90.35 1 246 
A MET 247 2 87.52 1 247 
A HIS 248 2 84.16 1 248 
A THR 249 2 88.83 1 249 
A SER 250 2 94.13 1 250 
A LEU 251 2 92.69 1 251 
A GLN 252 2 85.18 1 252 
A GLY 253 2 94.34 1 253 
A LEU 254 2 95.03 1 254 
A THR 255 2 89.71 1 255 
A GLY 256 2 93.66 1 256 
A LEU 257 2 94.31 1 257 
A GLN 258 2 88.07 1 258 
A VAL 259 2 94.94 1 259 
A ASN 260 2 89.83 1 260 
A ARG 261 2 91.82 1 261 
A LEU 262 2 95.54 1 262 
A ILE 263 2 95.70 1 263 
A VAL 264 2 91.49 1 264 
A GLY 265 2 90.68 1 265 
A GLU 266 2 82.09 1 266 
A PHE 267 2 86.55 1 267 
A ARG 268 2 66.51 1 268 
A ASN 269 2 69.79 1 269 
A ARG 270 2 59.75 1 270 
A GLN 271 2 56.34 1 271 
A ARG 272 2 59.68 1 272 
A LEU 273 2 57.79 1 273 
A VAL 274 2 53.51 1 274 
A ASP 275 2 62.61 1 275 
A PHE 276 2 65.06 1 276 
A GLN 277 2 65.53 1 277 
A SER 278 2 69.44 1 278 
A GLY 279 2 76.87 1 279 
A LEU 280 2 75.80 1 280 
A LEU 281 2 81.19 1 281 
A SER 282 2 80.72 1 282 
A GLY 283 2 84.16 1 283 
A LEU 284 2 88.48 1 284 
A CYS 285 2 86.31 1 285 
A GLN 286 2 83.49 1 286 
A VAL 287 2 92.28 1 287 
A GLN 288 2 85.08 1 288 
A MET 289 2 90.73 1 289 
A GLN 290 2 85.34 1 290 
A GLU 291 2 93.41 1 291 
A PHE 292 2 92.92 1 292 
A VAL 293 2 94.98 1 293 
A LEU 294 2 90.41 1 294 
A ILE 295 2 86.93 1 295 
A CYS 296 2 76.59 1 296 
A PHE 297 2 74.19 1 297 
A ARG 298 2 57.48 1 298 
A ASP 299 2 63.81 1 299 
A PHE 300 2 66.65 1 300 
A GLU 301 2 49.03 1 301 
A ASN 302 2 50.41 1 302 
A ASN 303 2 45.41 1 303 
A THR 304 2 54.93 1 304 
A ASP 305 2 50.39 1 305 
A THR 306 2 65.21 1 306 
A LEU 307 2 71.95 1 307 
A PHE 308 2 77.76 1 308 
A ASN 309 2 71.35 1 309 
A CYS 310 2 80.45 1 310 
A ILE 311 2 80.53 1 311 
A GLY 312 2 78.75 1 312 
A ASN 313 2 76.56 1 313 
A VAL 314 2 90.55 1 314 
A SER 315 2 92.30 1 315 
A SER 316 2 93.94 1 316 
A ILE 317 2 93.51 1 317 
A ARG 318 2 86.58 1 318 
A LEU 319 2 92.69 1 319 
A VAL 320 2 92.87 1 320 
A ASN 321 2 87.49 1 321 
A LEU 322 2 86.74 1 322 
A GLU 323 2 78.28 1 323 
A LEU 324 2 82.19 1 324 
A GLU 325 2 78.85 1 325 
A GLU 326 2 72.15 1 326 
A VAL 327 2 78.35 1 327 
A SER 328 2 74.00 1 328 
A GLU 329 2 66.21 1 329 
A VAL 330 2 78.52 1 330 
A PRO 331 2 78.56 1 331 
A MET 332 2 72.78 1 332 
A PHE 333 2 75.33 1 333 
A SER 334 2 86.44 1 334 
A GLN 335 2 85.34 1 335 
A VAL 336 2 93.59 1 336 
A LYS 337 2 92.29 1 337 
A GLN 338 2 90.12 1 338 
A LEU 339 2 94.40 1 339 
A GLU 340 2 91.51 1 340 
A CYS 341 2 95.07 1 341 
A LYS 342 2 92.27 1 342 
A LYS 343 2 90.01 1 343 
A CYS 344 2 91.75 1 344 
A LYS 345 2 82.62 1 345 
A PHE 346 2 91.13 1 346 
A LYS 347 2 84.54 1 347 
A GLU 348 2 88.48 1 348 
A VAL 349 2 95.24 1 349 
A PRO 350 2 93.82 1 350 
A ALA 351 2 95.00 1 351 
A MET 352 2 84.55 1 352 
A LYS 353 2 85.20 1 353 
A LEU 354 2 93.16 1 354 
A SER 355 2 94.10 1 355 
A LEU 356 2 90.44 1 356 
A PHE 357 2 92.40 1 357 
A LYS 358 2 90.04 1 358 
A GLU 359 2 91.27 1 359 
A LEU 360 2 94.75 1 360 
A ARG 361 2 87.49 1 361 
A VAL 362 2 97.28 1 362 
A LEU 363 2 96.74 1 363 
A ARG 364 2 91.00 1 364 
A ILE 365 2 96.52 1 365 
A THR 366 2 96.25 1 366 
A LYS 367 2 92.56 1 367 
A SER 368 2 93.27 1 368 
A LYS 369 2 83.07 1 369 
A HIS 370 2 87.77 1 370 
A LEU 371 2 95.76 1 371 
A THR 372 2 94.89 1 372 
A SER 373 2 93.62 1 373 
A PHE 374 2 94.54 1 374 
A GLN 375 2 86.06 1 375 
A GLN 376 2 90.89 1 376 
A LYS 377 2 86.05 1 377 
A PHE 378 2 95.33 1 378 
A GLU 379 2 85.40 1 379 
A SER 380 2 91.54 1 380 
A LEU 381 2 94.07 1 381 
A SER 382 2 93.12 1 382 
A ASN 383 2 93.23 1 383 
A LEU 384 2 96.09 1 384 
A GLU 385 2 93.57 1 385 
A VAL 386 2 97.53 1 386 
A ILE 387 2 94.11 1 387 
A ASP 388 2 97.38 1 388 
A LEU 389 2 96.90 1 389 
A SER 390 2 97.57 1 390 
A GLU 391 2 92.60 1 391 
A ASN 392 2 94.41 1 392 
A ARG 393 2 83.32 1 393 
A LEU 394 2 96.04 1 394 
A SER 395 2 93.92 1 395 
A PHE 396 2 94.34 1 396 
A THR 397 2 89.21 1 397 
A GLY 398 2 88.30 1 398 
A CYS 399 2 90.56 1 399 
A CYS 400 2 90.23 1 400 
A SER 401 2 90.00 1 401 
A ARG 402 2 76.92 1 402 
A LYS 403 2 92.20 1 403 
A PHE 404 2 93.78 1 404 
A HIS 405 2 82.88 1 405 
A LYS 406 2 87.13 1 406 
A CYS 407 2 93.28 1 407 
A PRO 408 2 93.73 1 408 
A ASN 409 2 92.02 1 409 
A LEU 410 2 95.53 1 410 
A LYS 411 2 91.76 1 411 
A HIS 412 2 88.07 1 412 
A LEU 413 2 96.89 1 413 
A ASN 414 2 97.13 1 414 
A LEU 415 2 96.87 1 415 
A SER 416 2 97.76 1 416 
A PHE 417 2 96.92 1 417 
A ASN 418 2 96.13 1 418 
A SER 419 2 94.33 1 419 
A ASP 420 2 90.69 1 420 
A ILE 421 2 95.50 1 421 
A SER 422 2 91.30 1 422 
A VAL 423 2 91.47 1 423 
A THR 424 2 81.87 1 424 
A GLY 425 2 76.04 1 425 
A ASP 426 2 81.22 1 426 
A PHE 427 2 91.91 1 427 
A THR 428 2 88.11 1 428 
A ASN 429 2 88.18 1 429 
A VAL 430 2 92.67 1 430 
A LYS 431 2 86.70 1 431 
A ASN 432 2 92.59 1 432 
A LEU 433 2 95.21 1 433 
A LEU 434 2 96.43 1 434 
A TYR 435 2 86.73 1 435 
A LEU 436 2 96.70 1 436 
A ASP 437 2 96.38 1 437 
A PHE 438 2 96.48 1 438 
A GLN 439 2 92.43 1 439 
A HIS 440 2 94.91 1 440 
A THR 441 2 96.57 1 441 
A LYS 442 2 90.11 1 442 
A LEU 443 2 95.08 1 443 
A PHE 444 2 86.11 1 444 
A GLY 445 2 87.27 1 445 
A PRO 446 2 85.32 1 446 
A GLY 447 2 85.69 1 447 
A SER 448 2 83.33 1 448 
A TYR 449 2 71.11 1 449 
A PRO 450 2 87.81 1 450 
A VAL 451 2 89.55 1 451 
A PHE 452 2 93.41 1 452 
A LEU 453 2 88.02 1 453 
A SER 454 2 91.68 1 454 
A LEU 455 2 94.92 1 455 
A GLN 456 2 88.08 1 456 
A LYS 457 2 92.93 1 457 
A LEU 458 2 97.07 1 458 
A ILE 459 2 94.16 1 459 
A TYR 460 2 97.72 1 460 
A LEU 461 2 97.19 1 461 
A ASP 462 2 97.57 1 462 
A ILE 463 2 95.85 1 463 
A SER 464 2 96.71 1 464 
A HIS 465 2 95.18 1 465 
A THR 466 2 95.92 1 466 
A ARG 467 2 84.43 1 467 
A THR 468 2 94.10 1 468 
A HIS 469 2 90.95 1 469 
A VAL 470 2 94.32 1 470 
A LYS 471 2 84.65 1 471 
A SER 472 2 85.37 1 472 
A GLN 473 2 79.60 1 473 
A CYS 474 2 87.05 1 474 
A THR 475 2 90.29 1 475 
A PHE 476 2 93.62 1 476 
A CYS 477 2 90.63 1 477 
A GLY 478 2 92.76 1 478 
A LEU 479 2 94.82 1 479 
A ASN 480 2 88.60 1 480 
A SER 481 2 96.11 1 481 
A LEU 482 2 97.24 1 482 
A GLN 483 2 95.83 1 483 
A VAL 484 2 97.81 1 484 
A LEU 485 2 97.13 1 485 
A LYS 486 2 94.36 1 486 
A MET 487 2 91.10 1 487 
A SER 488 2 96.07 1 488 
A GLY 489 2 96.87 1 489 
A ASN 490 2 94.72 1 490 
A SER 491 2 95.12 1 491 
A PHE 492 2 95.19 1 492 
A GLU 493 2 88.45 1 493 
A ASN 494 2 91.64 1 494 
A ASN 495 2 92.56 1 495 
A LYS 496 2 86.73 1 496 
A LEU 497 2 92.04 1 497 
A ALA 498 2 89.58 1 498 
A ASN 499 2 83.90 1 499 
A ASN 500 2 86.46 1 500 
A PHE 501 2 92.76 1 501 
A LYS 502 2 79.17 1 502 
A ASN 503 2 82.18 1 503 
A LEU 504 2 94.22 1 504 
A SER 505 2 93.80 1 505 
A HIS 506 2 92.43 1 506 
A LEU 507 2 96.54 1 507 
A HIS 508 2 92.09 1 508 
A THR 509 2 96.94 1 509 
A LEU 510 2 97.26 1 510 
A ASP 511 2 97.01 1 511 
A ILE 512 2 96.16 1 512 
A SER 513 2 97.38 1 513 
A GLY 514 2 97.20 1 514 
A CYS 515 2 96.34 1 515 
A LYS 516 2 90.46 1 516 
A LEU 517 2 96.02 1 517 
A VAL 518 2 95.08 1 518 
A HIS 519 2 86.27 1 519 
A VAL 520 2 94.61 1 520 
A ASP 521 2 89.86 1 521 
A ARG 522 2 74.92 1 522 
A ARG 523 2 78.61 1 523 
A THR 524 2 91.71 1 524 
A PHE 525 2 95.08 1 525 
A ASP 526 2 92.38 1 526 
A ALA 527 2 94.21 1 527 
A LEU 528 2 94.87 1 528 
A SER 529 2 93.02 1 529 
A GLU 530 2 93.46 1 530 
A LEU 531 2 97.02 1 531 
A LYS 532 2 93.63 1 532 
A GLU 533 2 92.23 1 533 
A LEU 534 2 97.10 1 534 
A ASN 535 2 96.66 1 535 
A ILE 536 2 95.15 1 536 
A SER 537 2 97.64 1 537 
A ASN 538 2 94.73 1 538 
A ASN 539 2 96.10 1 539 
A LYS 540 2 91.47 1 540 
A ILE 541 2 95.77 1 541 
A LEU 542 2 89.98 1 542 
A SER 543 2 92.19 1 543 
A PHE 544 2 92.42 1 544 
A ASP 545 2 88.75 1 545 
A PRO 546 2 90.52 1 546 
A VAL 547 2 90.53 1 547 
A VAL 548 2 92.88 1 548 
A TYR 549 2 93.01 1 549 
A LYS 550 2 86.21 1 550 
A PRO 551 2 94.06 1 551 
A LEU 552 2 94.12 1 552 
A GLN 553 2 85.25 1 553 
A ALA 554 2 95.57 1 554 
A LEU 555 2 93.92 1 555 
A THR 556 2 95.64 1 556 
A ALA 557 2 97.49 1 557 
A LEU 558 2 96.41 1 558 
A ASP 559 2 96.83 1 559 
A PHE 560 2 96.28 1 560 
A SER 561 2 97.31 1 561 
A ASN 562 2 94.22 1 562 
A ASN 563 2 95.53 1 563 
A GLN 564 2 92.53 1 564 
A LEU 565 2 93.90 1 565 
A ASN 566 2 89.65 1 566 
A VAL 567 2 92.94 1 567 
A LEU 568 2 93.76 1 568 
A LEU 569 2 92.10 1 569 
A ASP 570 2 92.03 1 570 
A SER 571 2 93.75 1 571 
A ALA 572 2 94.39 1 572 
A LEU 573 2 93.15 1 573 
A GLU 574 2 86.31 1 574 
A ILE 575 2 86.82 1 575 
A LEU 576 2 91.20 1 576 
A PRO 577 2 91.45 1 577 
A ASP 578 2 88.69 1 578 
A SER 579 2 93.27 1 579 
A LEU 580 2 93.31 1 580 
A VAL 581 2 94.07 1 581 
A LEU 582 2 91.12 1 582 
A LEU 583 2 95.86 1 583 
A ASP 584 2 96.76 1 584 
A ILE 585 2 95.94 1 585 
A SER 586 2 96.74 1 586 
A GLN 587 2 92.79 1 587 
A ASN 588 2 95.91 1 588 
A LEU 589 2 94.94 1 589 
A PHE 590 2 95.94 1 590 
A GLU 591 2 90.23 1 591 
A CYS 592 2 92.50 1 592 
A SER 593 2 90.70 1 593 
A CYS 594 2 91.11 1 594 
A VAL 595 2 92.65 1 595 
A TYR 596 2 93.46 1 596 
A LEU 597 2 89.32 1 597 
A ASN 598 2 90.38 1 598 
A PHE 599 2 94.50 1 599 
A LEU 600 2 93.66 1 600 
A LYS 601 2 86.80 1 601 
A TRP 602 2 94.91 1 602 
A ILE 603 2 93.33 1 603 
A LYS 604 2 87.96 1 604 
A GLU 605 2 88.68 1 605 
A LYS 606 2 91.63 1 606 
A GLN 607 2 87.94 1 607 
A GLU 608 2 83.84 1 608 
A LEU 609 2 93.01 1 609 
A LEU 610 2 95.02 1 610 
A GLN 611 2 90.13 1 611 
A ASN 612 2 93.47 1 612 
A LYS 613 2 90.06 1 613 
A GLU 614 2 86.04 1 614 
A LEU 615 2 94.92 1 615 
A MET 616 2 92.58 1 616 
A ILE 617 2 91.51 1 617 
A CYS 618 2 94.38 1 618 
A HIS 619 2 88.68 1 619 
A THR 620 2 91.53 1 620 
A PRO 621 2 92.32 1 621 
A ALA 622 2 93.79 1 622 
A TYR 623 2 86.62 1 623 
A VAL 624 2 91.01 1 624 
A LYS 625 2 88.77 1 625 
A ASN 626 2 91.40 1 626 
A VAL 627 2 92.59 1 627 
A SER 628 2 92.19 1 628 
A LEU 629 2 89.47 1 629 
A SER 630 2 88.00 1 630 
A SER 631 2 89.43 1 631 
A PHE 632 2 89.80 1 632 
A ASP 633 2 86.11 1 633 
A LEU 634 2 85.79 1 634 
A SER 635 2 86.07 1 635 
A SER 636 2 82.55 1 636 
A CYS 637 2 82.64 1 637 
A GLN 638 2 70.63 1 638 
A LEU 639 2 61.21 1 639 
A SER 640 2 63.38 1 640 
A ALA 641 2 68.64 1 641 
A SER 642 2 65.18 1 642 
A THR 643 2 60.84 1 643 
A VAL 644 2 65.01 1 644 
A SER 645 2 67.84 1 645 
A LEU 646 2 64.53 1 646 
A SER 647 2 69.83 1 647 
A VAL 648 2 79.06 1 648 
A ILE 649 2 78.22 1 649 
A MET 650 2 69.48 1 650 
A LEU 651 2 75.83 1 651 
A LEU 652 2 80.31 1 652 
A ALA 653 2 81.61 1 653 
A VAL 654 2 83.69 1 654 
A ALA 655 2 82.72 1 655 
A ALA 656 2 81.53 1 656 
A PHE 657 2 77.25 1 657 
A LEU 658 2 81.17 1 658 
A PHE 659 2 77.40 1 659 
A LEU 660 2 74.83 1 660 
A ILE 661 2 76.12 1 661 
A TYR 662 2 75.80 1 662 
A LYS 663 2 74.65 1 663 
A TYR 664 2 73.84 1 664 
A TYR 665 2 64.72 1 665 
A PHE 666 2 57.22 1 666 
A GLN 667 2 63.61 1 667 
A LEU 668 2 64.69 1 668 
A TYR 669 2 65.53 1 669 
A TYR 670 2 60.59 1 670 
A SER 671 2 67.08 1 671 
A LEU 672 2 67.00 1 672 
A VAL 673 2 64.21 1 673 
A LEU 674 2 61.98 1 674 
A LEU 675 2 62.76 1 675 
A SER 676 2 60.91 1 676 
A GLY 677 2 57.26 1 677 
A CYS 678 2 57.30 1 678 
A LYS 679 2 48.74 1 679 
A HIS 680 2 46.42 1 680 
A SER 681 2 50.72 1 681 
A ALA 682 2 48.64 1 682 
A GLU 683 2 45.23 1 683 
A ARG 684 2 50.57 1 684 
A GLY 685 2 63.43 1 685 
A ASN 686 2 68.69 1 686 
A THR 687 2 75.98 1 687 
A TYR 688 2 84.67 1 688 
A ASP 689 2 86.99 1 689 
A ALA 690 2 91.22 1 690 
A PHE 691 2 85.66 1 691 
A VAL 692 2 90.03 1 692 
A ILE 693 2 90.12 1 693 
A HIS 694 2 89.44 1 694 
A SER 695 2 89.06 1 695 
A SER 696 2 88.80 1 696 
A LYS 697 2 85.87 1 697 
A ASP 698 2 89.10 1 698 
A GLN 699 2 86.58 1 699 
A GLU 700 2 81.81 1 700 
A TRP 701 2 90.01 1 701 
A VAL 702 2 89.65 1 702 
A LEU 703 2 88.65 1 703 
A LYS 704 2 80.32 1 704 
A GLU 705 2 85.37 1 705 
A LEU 706 2 88.35 1 706 
A VAL 707 2 89.66 1 707 
A GLU 708 2 84.79 1 708 
A PRO 709 2 90.52 1 709 
A LEU 710 2 87.68 1 710 
A GLU 711 2 85.75 1 711 
A GLY 712 2 85.95 1 712 
A GLY 713 2 82.29 1 713 
A THR 714 2 76.48 1 714 
A PRO 715 2 80.27 1 715 
A PRO 716 2 83.87 1 716 
A PHE 717 2 85.55 1 717 
A GLN 718 2 80.96 1 718 
A LEU 719 2 89.33 1 719 
A CYS 720 2 91.48 1 720 
A LEU 721 2 87.52 1 721 
A PHE 722 2 81.13 1 722 
A SER 723 2 86.36 1 723 
A ARG 724 2 84.86 1 724 
A ASP 725 2 88.72 1 725 
A PHE 726 2 85.62 1 726 
A LEU 727 2 84.02 1 727 
A PRO 728 2 88.93 1 728 
A GLY 729 2 87.94 1 729 
A VAL 730 2 82.43 1 730 
A PRO 731 2 82.98 1 731 
A VAL 732 2 79.10 1 732 
A VAL 733 2 76.72 1 733 
A THR 734 2 77.64 1 734 
A ASN 735 2 80.96 1 735 
A ILE 736 2 82.35 1 736 
A ILE 737 2 77.65 1 737 
A GLN 738 2 74.68 1 738 
A GLU 739 2 76.71 1 739 
A GLY 740 2 84.69 1 740 
A PHE 741 2 78.53 1 741 
A LEU 742 2 75.94 1 742 
A SER 743 2 81.26 1 743 
A SER 744 2 83.37 1 744 
A ARG 745 2 76.38 1 745 
A ASN 746 2 85.94 1 746 
A VAL 747 2 88.67 1 747 
A ILE 748 2 91.40 1 748 
A ALA 749 2 91.97 1 749 
A VAL 750 2 89.40 1 750 
A ILE 751 2 87.52 1 751 
A SER 752 2 87.89 1 752 
A THR 753 2 84.71 1 753 
A ASN 754 2 86.55 1 754 
A PHE 755 2 87.09 1 755 
A LEU 756 2 82.81 1 756 
A GLU 757 2 79.13 1 757 
A SER 758 2 83.97 1 758 
A LYS 759 2 74.35 1 759 
A TRP 760 2 77.41 1 760 
A CYS 761 2 85.31 1 761 
A GLY 762 2 84.94 1 762 
A PHE 763 2 76.01 1 763 
A GLU 764 2 81.58 1 764 
A PHE 765 2 81.43 1 765 
A ASP 766 2 79.45 1 766 
A ILE 767 2 78.29 1 767 
A ALA 768 2 83.62 1 768 
A GLN 769 2 77.31 1 769 
A SER 770 2 76.22 1 770 
A TRP 771 2 63.44 1 771 
A GLN 772 2 70.41 1 772 
A LEU 773 2 66.81 1 773 
A VAL 774 2 67.39 1 774 
A GLU 775 2 61.32 1 775 
A GLY 776 2 64.56 1 776 
A LYS 777 2 52.97 1 777 
A ALA 778 2 67.74 1 778 
A GLY 779 2 79.29 1 779 
A ILE 780 2 84.47 1 780 
A ILE 781 2 89.67 1 781 
A MET 782 2 85.31 1 782 
A ILE 783 2 90.50 1 783 
A VAL 784 2 86.60 1 784 
A LEU 785 2 81.75 1 785 
A GLU 786 2 69.56 1 786 
A GLU 787 2 62.46 1 787 
A VAL 788 2 71.72 1 788 
A ASN 789 2 74.07 1 789 
A LYS 790 2 69.22 1 790 
A ALA 791 2 79.30 1 791 
A LEU 792 2 72.90 1 792 
A LEU 793 2 72.38 1 793 
A ARG 794 2 66.47 1 794 
A GLN 795 2 71.24 1 795 
A ARG 796 2 67.13 1 796 
A LEU 797 2 63.52 1 797 
A GLY 798 2 76.13 1 798 
A LEU 799 2 75.19 1 799 
A SER 800 2 78.26 1 800 
A ARG 801 2 67.11 1 801 
A TYR 802 2 78.31 1 802 
A LEU 803 2 78.75 1 803 
A ARG 804 2 70.31 1 804 
A ARG 805 2 70.89 1 805 
A ASN 806 2 81.05 1 806 
A THR 807 2 85.33 1 807 
A TYR 808 2 83.29 1 808 
A LEU 809 2 86.45 1 809 
A GLU 810 2 81.21 1 810 
A TRP 811 2 86.56 1 811 
A LYS 812 2 79.52 1 812 
A ASN 813 2 78.38 1 813 
A LYS 814 2 78.27 1 814 
A GLU 815 2 76.76 1 815 
A ILE 816 2 82.28 1 816 
A SER 817 2 84.88 1 817 
A LYS 818 2 82.43 1 818 
A HIS 819 2 79.22 1 819 
A ILE 820 2 85.44 1 820 
A PHE 821 2 86.88 1 821 
A TRP 822 2 87.86 1 822 
A ARG 823 2 75.08 1 823 
A GLN 824 2 87.48 1 824 
A LEU 825 2 87.73 1 825 
A THR 826 2 84.88 1 826 
A GLY 827 2 86.83 1 827 
A VAL 828 2 84.48 1 828 
A LEU 829 2 84.27 1 829 
A LEU 830 2 80.59 1 830 
A GLU 831 2 71.36 1 831 
A GLY 832 2 75.22 1 832 
A LYS 833 2 72.39 1 833 
A LYS 834 2 64.44 1 834 
A TRP 835 2 62.52 1 835 
A ASN 836 2 61.83 1 836 
A HIS 837 2 55.59 1 837 
A GLU 838 2 58.77 1 838 
A GLU 839 2 59.12 1 839 
A VAL 840 2 60.16 1 840 
A LYS 841 2 59.63 1 841 
A LEU 842 2 58.75 1 842 
A MET 843 2 56.23 1 843 
#
_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 PRO . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n CYS . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n HIS . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n CYS . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n CYS . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n HIS . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n HIS . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n CYS . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n GLN . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n CYS . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n CYS . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n TYR . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n ASN . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n TRP . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n GLN . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n GLN . 611 A 611 
A 612 1 n ASN . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n MET . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n CYS . 618 A 618 
A 619 1 n HIS . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n TYR . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n ASN . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n PHE . 632 A 632 
A 633 1 n ASP . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n SER . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n CYS . 637 A 637 
A 638 1 n GLN . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n SER . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n VAL . 644 A 644 
A 645 1 n SER . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n SER . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n MET . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n VAL . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n PHE . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n PHE . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n ILE . 661 A 661 
A 662 1 n TYR . 662 A 662 
A 663 1 n LYS . 663 A 663 
A 664 1 n TYR . 664 A 664 
A 665 1 n TYR . 665 A 665 
A 666 1 n PHE . 666 A 666 
A 667 1 n GLN . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n TYR . 669 A 669 
A 670 1 n TYR . 670 A 670 
A 671 1 n SER . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n VAL . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n SER . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n CYS . 678 A 678 
A 679 1 n LYS . 679 A 679 
A 680 1 n HIS . 680 A 680 
A 681 1 n SER . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n GLU . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n GLY . 685 A 685 
A 686 1 n ASN . 686 A 686 
A 687 1 n THR . 687 A 687 
A 688 1 n TYR . 688 A 688 
A 689 1 n ASP . 689 A 689 
A 690 1 n ALA . 690 A 690 
A 691 1 n PHE . 691 A 691 
A 692 1 n VAL . 692 A 692 
A 693 1 n ILE . 693 A 693 
A 694 1 n HIS . 694 A 694 
A 695 1 n SER . 695 A 695 
A 696 1 n SER . 696 A 696 
A 697 1 n LYS . 697 A 697 
A 698 1 n ASP . 698 A 698 
A 699 1 n GLN . 699 A 699 
A 700 1 n GLU . 700 A 700 
A 701 1 n TRP . 701 A 701 
A 702 1 n VAL . 702 A 702 
A 703 1 n LEU . 703 A 703 
A 704 1 n LYS . 704 A 704 
A 705 1 n GLU . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n VAL . 707 A 707 
A 708 1 n GLU . 708 A 708 
A 709 1 n PRO . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n GLU . 711 A 711 
A 712 1 n GLY . 712 A 712 
A 713 1 n GLY . 713 A 713 
A 714 1 n THR . 714 A 714 
A 715 1 n PRO . 715 A 715 
A 716 1 n PRO . 716 A 716 
A 717 1 n PHE . 717 A 717 
A 718 1 n GLN . 718 A 718 
A 719 1 n LEU . 719 A 719 
A 720 1 n CYS . 720 A 720 
A 721 1 n LEU . 721 A 721 
A 722 1 n PHE . 722 A 722 
A 723 1 n SER . 723 A 723 
A 724 1 n ARG . 724 A 724 
A 725 1 n ASP . 725 A 725 
A 726 1 n PHE . 726 A 726 
A 727 1 n LEU . 727 A 727 
A 728 1 n PRO . 728 A 728 
A 729 1 n GLY . 729 A 729 
A 730 1 n VAL . 730 A 730 
A 731 1 n PRO . 731 A 731 
A 732 1 n VAL . 732 A 732 
A 733 1 n VAL . 733 A 733 
A 734 1 n THR . 734 A 734 
A 735 1 n ASN . 735 A 735 
A 736 1 n ILE . 736 A 736 
A 737 1 n ILE . 737 A 737 
A 738 1 n GLN . 738 A 738 
A 739 1 n GLU . 739 A 739 
A 740 1 n GLY . 740 A 740 
A 741 1 n PHE . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n SER . 743 A 743 
A 744 1 n SER . 744 A 744 
A 745 1 n ARG . 745 A 745 
A 746 1 n ASN . 746 A 746 
A 747 1 n VAL . 747 A 747 
A 748 1 n ILE . 748 A 748 
A 749 1 n ALA . 749 A 749 
A 750 1 n VAL . 750 A 750 
A 751 1 n ILE . 751 A 751 
A 752 1 n SER . 752 A 752 
A 753 1 n THR . 753 A 753 
A 754 1 n ASN . 754 A 754 
A 755 1 n PHE . 755 A 755 
A 756 1 n LEU . 756 A 756 
A 757 1 n GLU . 757 A 757 
A 758 1 n SER . 758 A 758 
A 759 1 n LYS . 759 A 759 
A 760 1 n TRP . 760 A 760 
A 761 1 n CYS . 761 A 761 
A 762 1 n GLY . 762 A 762 
A 763 1 n PHE . 763 A 763 
A 764 1 n GLU . 764 A 764 
A 765 1 n PHE . 765 A 765 
A 766 1 n ASP . 766 A 766 
A 767 1 n ILE . 767 A 767 
A 768 1 n ALA . 768 A 768 
A 769 1 n GLN . 769 A 769 
A 770 1 n SER . 770 A 770 
A 771 1 n TRP . 771 A 771 
A 772 1 n GLN . 772 A 772 
A 773 1 n LEU . 773 A 773 
A 774 1 n VAL . 774 A 774 
A 775 1 n GLU . 775 A 775 
A 776 1 n GLY . 776 A 776 
A 777 1 n LYS . 777 A 777 
A 778 1 n ALA . 778 A 778 
A 779 1 n GLY . 779 A 779 
A 780 1 n ILE . 780 A 780 
A 781 1 n ILE . 781 A 781 
A 782 1 n MET . 782 A 782 
A 783 1 n ILE . 783 A 783 
A 784 1 n VAL . 784 A 784 
A 785 1 n LEU . 785 A 785 
A 786 1 n GLU . 786 A 786 
A 787 1 n GLU . 787 A 787 
A 788 1 n VAL . 788 A 788 
A 789 1 n ASN . 789 A 789 
A 790 1 n LYS . 790 A 790 
A 791 1 n ALA . 791 A 791 
A 792 1 n LEU . 792 A 792 
A 793 1 n LEU . 793 A 793 
A 794 1 n ARG . 794 A 794 
A 795 1 n GLN . 795 A 795 
A 796 1 n ARG . 796 A 796 
A 797 1 n LEU . 797 A 797 
A 798 1 n GLY . 798 A 798 
A 799 1 n LEU . 799 A 799 
A 800 1 n SER . 800 A 800 
A 801 1 n ARG . 801 A 801 
A 802 1 n TYR . 802 A 802 
A 803 1 n LEU . 803 A 803 
A 804 1 n ARG . 804 A 804 
A 805 1 n ARG . 805 A 805 
A 806 1 n ASN . 806 A 806 
A 807 1 n THR . 807 A 807 
A 808 1 n TYR . 808 A 808 
A 809 1 n LEU . 809 A 809 
A 810 1 n GLU . 810 A 810 
A 811 1 n TRP . 811 A 811 
A 812 1 n LYS . 812 A 812 
A 813 1 n ASN . 813 A 813 
A 814 1 n LYS . 814 A 814 
A 815 1 n GLU . 815 A 815 
A 816 1 n ILE . 816 A 816 
A 817 1 n SER . 817 A 817 
A 818 1 n LYS . 818 A 818 
A 819 1 n HIS . 819 A 819 
A 820 1 n ILE . 820 A 820 
A 821 1 n PHE . 821 A 821 
A 822 1 n TRP . 822 A 822 
A 823 1 n ARG . 823 A 823 
A 824 1 n GLN . 824 A 824 
A 825 1 n LEU . 825 A 825 
A 826 1 n THR . 826 A 826 
A 827 1 n GLY . 827 A 827 
A 828 1 n VAL . 828 A 828 
A 829 1 n LEU . 829 A 829 
A 830 1 n LEU . 830 A 830 
A 831 1 n GLU . 831 A 831 
A 832 1 n GLY . 832 A 832 
A 833 1 n LYS . 833 A 833 
A 834 1 n LYS . 834 A 834 
A 835 1 n TRP . 835 A 835 
A 836 1 n ASN . 836 A 836 
A 837 1 n HIS . 837 A 837 
A 838 1 n GLU . 838 A 838 
A 839 1 n GLU . 839 A 839 
A 840 1 n VAL . 840 A 840 
A 841 1 n LYS . 841 A 841 
A 842 1 n LEU . 842 A 842 
A 843 1 n MET . 843 A 843 
#
_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   ? 21.928  -42.624  -46.854 1.00 21.19 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 20.513  -42.929  -46.590 1.00 28.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.415  -43.796  -45.339 1.00 28.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.034  -44.859  -45.346 1.00 26.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.870  -43.693  -47.764 1.00 27.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.507  -42.805  -48.962 1.00 24.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.706  -43.754  -50.280 1.00 21.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.135  -42.417  -51.362 1.00 20.47 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 19.703  -43.371  -44.279 1.00 25.37 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 18.481  -44.101  -43.937 1.00 32.36 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 17.320  -43.207  -43.424 1.00 33.17 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 17.496  -42.244  -42.696 1.00 30.67 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 18.908  -45.133  -42.888 1.00 28.81 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 20.091  -44.475  -42.176 1.00 28.96 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 20.449  -43.249  -43.040 1.00 33.11 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 16.143  -43.584  -43.877 1.00 22.87 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 14.769  -43.600  -43.321 1.00 31.88 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 14.280  -42.463  -42.398 1.00 31.16 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? 14.646  -42.350  -41.235 1.00 29.43 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 14.514  -44.984  -42.704 1.00 30.37 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 14.490  -46.075  -43.786 1.00 26.77 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 14.221  -47.466  -43.202 1.00 24.72 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 14.100  -48.479  -44.268 1.00 21.79 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 13.875  -49.773  -44.101 1.00 21.00 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 13.770  -50.308  -42.918 1.00 19.65 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 13.750  -50.564  -45.132 1.00 19.85 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? 13.293  -41.732  -42.932 1.00 29.66 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? 12.325  -40.874  -42.229 1.00 38.12 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? 11.515  -41.689  -41.208 1.00 37.92 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? 10.883  -42.676  -41.582 1.00 36.02 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? 11.352  -40.259  -43.262 1.00 37.10 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? 11.974  -39.153  -44.136 1.00 33.85 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? 10.973  -38.689  -45.208 1.00 31.03 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? 11.460  -37.506  -45.952 1.00 28.50 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? 10.898  -36.960  -47.022 1.00 26.89 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? 9.832   -37.464  -47.586 1.00 25.68 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? 11.400  -35.879  -47.551 1.00 26.61 4   A 1 
ATOM 38   N N   . GLY A 1 5   ? 11.521  -41.249  -39.949 1.00 35.70 5   A 1 
ATOM 39   C CA  . GLY A 1 5   ? 10.601  -41.708  -38.907 1.00 45.64 5   A 1 
ATOM 40   C C   . GLY A 1 5   ? 9.246   -41.008  -39.022 1.00 47.23 5   A 1 
ATOM 41   O O   . GLY A 1 5   ? 9.179   -39.806  -39.267 1.00 43.97 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? 8.188   -41.778  -38.868 1.00 43.08 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? 6.779   -41.365  -38.915 1.00 51.90 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? 6.409   -40.641  -37.605 1.00 52.02 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? 6.706   -41.133  -36.522 1.00 49.24 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? 5.911   -42.620  -39.155 1.00 48.79 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? 4.413   -42.345  -39.148 1.00 42.70 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? 6.259   -43.271  -40.507 1.00 46.05 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? 5.786   -39.451  -37.719 1.00 37.38 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? 5.250   -38.673  -36.591 1.00 46.85 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? 4.054   -39.400  -35.937 1.00 46.41 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? 3.234   -39.975  -36.655 1.00 44.82 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? 4.829   -37.279  -37.103 1.00 45.67 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? 5.998   -36.274  -37.157 1.00 43.66 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? 5.812   -35.278  -38.300 1.00 40.54 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? 6.094   -35.488  -35.844 1.00 46.74 7   A 1 
ATOM 57   N N   . PRO A 1 8   ? 3.914   -39.348  -34.597 1.00 42.55 8   A 1 
ATOM 58   C CA  . PRO A 1 8   ? 2.810   -40.003  -33.901 1.00 49.21 8   A 1 
ATOM 59   C C   . PRO A 1 8   ? 1.459   -39.313  -34.188 1.00 50.01 8   A 1 
ATOM 60   O O   . PRO A 1 8   ? 1.398   -38.086  -34.310 1.00 48.49 8   A 1 
ATOM 61   C CB  . PRO A 1 8   ? 3.193   -39.982  -32.415 1.00 46.25 8   A 1 
ATOM 62   C CG  . PRO A 1 8   ? 4.103   -38.760  -32.301 1.00 46.71 8   A 1 
ATOM 63   C CD  . PRO A 1 8   ? 4.806   -38.698  -33.656 1.00 51.96 8   A 1 
ATOM 64   N N   . PRO A 1 9   ? 0.352   -40.068  -34.232 1.00 42.88 9   A 1 
ATOM 65   C CA  . PRO A 1 9   ? -0.957  -39.587  -34.705 1.00 49.27 9   A 1 
ATOM 66   C C   . PRO A 1 9   ? -1.638  -38.538  -33.808 1.00 49.94 9   A 1 
ATOM 67   O O   . PRO A 1 9   ? -2.632  -37.946  -34.207 1.00 48.84 9   A 1 
ATOM 68   C CB  . PRO A 1 9   ? -1.809  -40.854  -34.882 1.00 48.60 9   A 1 
ATOM 69   C CG  . PRO A 1 9   ? -1.173  -41.867  -33.929 1.00 50.54 9   A 1 
ATOM 70   C CD  . PRO A 1 9   ? 0.302   -41.500  -33.956 1.00 59.55 9   A 1 
ATOM 71   N N   . TRP A 1 10  ? -1.078  -38.240  -32.630 1.00 46.88 10  A 1 
ATOM 72   C CA  . TRP A 1 10  ? -1.628  -37.225  -31.714 1.00 50.33 10  A 1 
ATOM 73   C C   . TRP A 1 10  ? -1.283  -35.778  -32.102 1.00 49.45 10  A 1 
ATOM 74   O O   . TRP A 1 10  ? -2.028  -34.862  -31.766 1.00 48.17 10  A 1 
ATOM 75   C CB  . TRP A 1 10  ? -1.188  -37.559  -30.284 1.00 49.39 10  A 1 
ATOM 76   C CG  . TRP A 1 10  ? -2.000  -38.633  -29.622 1.00 48.46 10  A 1 
ATOM 77   C CD1 . TRP A 1 10  ? -2.399  -39.808  -30.155 1.00 43.07 10  A 1 
ATOM 78   C CD2 . TRP A 1 10  ? -2.576  -38.609  -28.277 1.00 49.32 10  A 1 
ATOM 79   N NE1 . TRP A 1 10  ? -3.177  -40.507  -29.258 1.00 40.85 10  A 1 
ATOM 80   C CE2 . TRP A 1 10  ? -3.318  -39.813  -28.078 1.00 44.54 10  A 1 
ATOM 81   C CE3 . TRP A 1 10  ? -2.545  -37.685  -27.203 1.00 45.81 10  A 1 
ATOM 82   C CZ2 . TRP A 1 10  ? -4.003  -40.087  -26.886 1.00 47.39 10  A 1 
ATOM 83   C CZ3 . TRP A 1 10  ? -3.222  -37.953  -26.002 1.00 43.46 10  A 1 
ATOM 84   C CH2 . TRP A 1 10  ? -3.953  -39.148  -25.838 1.00 44.19 10  A 1 
ATOM 85   N N   . THR A 1 11  ? -0.211  -35.554  -32.875 1.00 42.40 11  A 1 
ATOM 86   C CA  . THR A 1 11  ? 0.134   -34.199  -33.348 1.00 48.46 11  A 1 
ATOM 87   C C   . THR A 1 11  ? -0.760  -33.724  -34.499 1.00 48.23 11  A 1 
ATOM 88   O O   . THR A 1 11  ? -0.949  -32.525  -34.673 1.00 50.02 11  A 1 
ATOM 89   C CB  . THR A 1 11  ? 1.614   -34.116  -33.749 1.00 47.59 11  A 1 
ATOM 90   O OG1 . THR A 1 11  ? 1.973   -35.211  -34.554 1.00 45.84 11  A 1 
ATOM 91   C CG2 . THR A 1 11  ? 2.523   -34.146  -32.519 1.00 49.92 11  A 1 
ATOM 92   N N   . LEU A 1 12  ? -1.378  -34.637  -35.239 1.00 38.51 12  A 1 
ATOM 93   C CA  . LEU A 1 12  ? -2.319  -34.332  -36.325 1.00 45.66 12  A 1 
ATOM 94   C C   . LEU A 1 12  ? -3.727  -33.987  -35.807 1.00 44.33 12  A 1 
ATOM 95   O O   . LEU A 1 12  ? -4.415  -33.173  -36.416 1.00 45.96 12  A 1 
ATOM 96   C CB  . LEU A 1 12  ? -2.307  -35.509  -37.325 1.00 47.12 12  A 1 
ATOM 97   C CG  . LEU A 1 12  ? -1.699  -35.117  -38.687 1.00 47.71 12  A 1 
ATOM 98   C CD1 . LEU A 1 12  ? -0.768  -36.208  -39.213 1.00 42.87 12  A 1 
ATOM 99   C CD2 . LEU A 1 12  ? -2.793  -34.876  -39.722 1.00 50.45 12  A 1 
ATOM 100  N N   . VAL A 1 13  ? -4.129  -34.525  -34.646 1.00 46.59 13  A 1 
ATOM 101  C CA  . VAL A 1 13  ? -5.427  -34.202  -34.017 1.00 51.10 13  A 1 
ATOM 102  C C   . VAL A 1 13  ? -5.420  -32.793  -33.407 1.00 50.14 13  A 1 
ATOM 103  O O   . VAL A 1 13  ? -6.406  -32.069  -33.536 1.00 50.82 13  A 1 
ATOM 104  C CB  . VAL A 1 13  ? -5.817  -35.287  -32.992 1.00 51.49 13  A 1 
ATOM 105  C CG1 . VAL A 1 13  ? -7.141  -34.974  -32.282 1.00 48.58 13  A 1 
ATOM 106  C CG2 . VAL A 1 13  ? -5.977  -36.650  -33.682 1.00 55.90 13  A 1 
ATOM 107  N N   . VAL A 1 14  ? -4.289  -32.349  -32.839 1.00 43.05 14  A 1 
ATOM 108  C CA  . VAL A 1 14  ? -4.153  -30.986  -32.283 1.00 49.81 14  A 1 
ATOM 109  C C   . VAL A 1 14  ? -4.079  -29.924  -33.394 1.00 49.29 14  A 1 
ATOM 110  O O   . VAL A 1 14  ? -4.634  -28.837  -33.245 1.00 49.47 14  A 1 
ATOM 111  C CB  . VAL A 1 14  ? -2.952  -30.915  -31.318 1.00 48.71 14  A 1 
ATOM 112  C CG1 . VAL A 1 14  ? -2.742  -29.516  -30.733 1.00 44.43 14  A 1 
ATOM 113  C CG2 . VAL A 1 14  ? -3.154  -31.874  -30.131 1.00 50.10 14  A 1 
ATOM 114  N N   . LEU A 1 15  ? -3.470  -30.242  -34.542 1.00 39.45 15  A 1 
ATOM 115  C CA  . LEU A 1 15  ? -3.435  -29.339  -35.701 1.00 45.78 15  A 1 
ATOM 116  C C   . LEU A 1 15  ? -4.774  -29.271  -36.455 1.00 44.50 15  A 1 
ATOM 117  O O   . LEU A 1 15  ? -5.109  -28.211  -36.982 1.00 45.69 15  A 1 
ATOM 118  C CB  . LEU A 1 15  ? -2.253  -29.726  -36.611 1.00 46.03 15  A 1 
ATOM 119  C CG  . LEU A 1 15  ? -0.959  -28.977  -36.237 1.00 44.17 15  A 1 
ATOM 120  C CD1 . LEU A 1 15  ? 0.279   -29.753  -36.680 1.00 40.84 15  A 1 
ATOM 121  C CD2 . LEU A 1 15  ? -0.918  -27.596  -36.902 1.00 47.78 15  A 1 
ATOM 122  N N   . LEU A 1 16  ? -5.580  -30.339  -36.461 1.00 42.67 16  A 1 
ATOM 123  C CA  . LEU A 1 16  ? -6.933  -30.294  -37.040 1.00 46.61 16  A 1 
ATOM 124  C C   . LEU A 1 16  ? -7.957  -29.578  -36.139 1.00 45.45 16  A 1 
ATOM 125  O O   . LEU A 1 16  ? -8.897  -28.984  -36.659 1.00 45.19 16  A 1 
ATOM 126  C CB  . LEU A 1 16  ? -7.418  -31.705  -37.441 1.00 47.21 16  A 1 
ATOM 127  C CG  . LEU A 1 16  ? -7.406  -31.929  -38.969 1.00 45.75 16  A 1 
ATOM 128  C CD1 . LEU A 1 16  ? -6.307  -32.908  -39.385 1.00 40.74 16  A 1 
ATOM 129  C CD2 . LEU A 1 16  ? -8.748  -32.482  -39.454 1.00 49.30 16  A 1 
ATOM 130  N N   . GLN A 1 17  ? -7.765  -29.560  -34.810 1.00 45.13 17  A 1 
ATOM 131  C CA  . GLN A 1 17  ? -8.634  -28.794  -33.903 1.00 48.89 17  A 1 
ATOM 132  C C   . GLN A 1 17  ? -8.370  -27.278  -33.940 1.00 47.35 17  A 1 
ATOM 133  O O   . GLN A 1 17  ? -9.256  -26.507  -33.596 1.00 48.92 17  A 1 
ATOM 134  C CB  . GLN A 1 17  ? -8.545  -29.350  -32.475 1.00 48.91 17  A 1 
ATOM 135  C CG  . GLN A 1 17  ? -9.365  -30.640  -32.327 1.00 48.49 17  A 1 
ATOM 136  C CD  . GLN A 1 17  ? -9.418  -31.160  -30.892 1.00 45.20 17  A 1 
ATOM 137  O OE1 . GLN A 1 17  ? -8.568  -30.893  -30.056 1.00 43.33 17  A 1 
ATOM 138  N NE2 . GLN A 1 17  ? -10.418 -31.933  -30.540 1.00 45.28 17  A 1 
ATOM 139  N N   . LEU A 1 18  ? -7.197  -26.834  -34.418 1.00 40.84 18  A 1 
ATOM 140  C CA  . LEU A 1 18  ? -6.877  -25.410  -34.603 1.00 46.16 18  A 1 
ATOM 141  C C   . LEU A 1 18  ? -7.361  -24.828  -35.948 1.00 44.33 18  A 1 
ATOM 142  O O   . LEU A 1 18  ? -7.355  -23.614  -36.112 1.00 43.59 18  A 1 
ATOM 143  C CB  . LEU A 1 18  ? -5.364  -25.213  -34.377 1.00 45.10 18  A 1 
ATOM 144  C CG  . LEU A 1 18  ? -5.009  -25.036  -32.886 1.00 42.20 18  A 1 
ATOM 145  C CD1 . LEU A 1 18  ? -3.534  -25.362  -32.643 1.00 38.80 18  A 1 
ATOM 146  C CD2 . LEU A 1 18  ? -5.256  -23.594  -32.429 1.00 45.01 18  A 1 
ATOM 147  N N   . VAL A 1 19  ? -7.801  -25.653  -36.882 1.00 44.22 19  A 1 
ATOM 148  C CA  . VAL A 1 19  ? -8.260  -25.227  -38.227 1.00 47.26 19  A 1 
ATOM 149  C C   . VAL A 1 19  ? -9.788  -25.299  -38.387 1.00 45.78 19  A 1 
ATOM 150  O O   . VAL A 1 19  ? -10.330 -24.784  -39.361 1.00 44.72 19  A 1 
ATOM 151  C CB  . VAL A 1 19  ? -7.467  -25.986  -39.316 1.00 45.63 19  A 1 
ATOM 152  C CG1 . VAL A 1 19  ? -7.872  -25.649  -40.758 1.00 41.61 19  A 1 
ATOM 153  C CG2 . VAL A 1 19  ? -5.967  -25.657  -39.211 1.00 45.82 19  A 1 
ATOM 154  N N   . LEU A 1 20  ? -10.516 -25.857  -37.408 1.00 42.39 20  A 1 
ATOM 155  C CA  . LEU A 1 20  ? -11.984 -25.986  -37.433 1.00 46.97 20  A 1 
ATOM 156  C C   . LEU A 1 20  ? -12.697 -25.183  -36.332 1.00 45.46 20  A 1 
ATOM 157  O O   . LEU A 1 20  ? -13.781 -25.561  -35.892 1.00 43.11 20  A 1 
ATOM 158  C CB  . LEU A 1 20  ? -12.375 -27.479  -37.463 1.00 44.65 20  A 1 
ATOM 159  C CG  . LEU A 1 20  ? -12.178 -28.143  -38.835 1.00 41.51 20  A 1 
ATOM 160  C CD1 . LEU A 1 20  ? -12.269 -29.662  -38.678 1.00 37.88 20  A 1 
ATOM 161  C CD2 . LEU A 1 20  ? -13.262 -27.714  -39.833 1.00 44.18 20  A 1 
ATOM 162  N N   . VAL A 1 21  ? -12.118 -24.049  -35.890 1.00 39.75 21  A 1 
ATOM 163  C CA  . VAL A 1 21  ? -12.919 -23.023  -35.204 1.00 42.87 21  A 1 
ATOM 164  C C   . VAL A 1 21  ? -13.651 -22.236  -36.294 1.00 40.85 21  A 1 
ATOM 165  O O   . VAL A 1 21  ? -12.988 -21.571  -37.096 1.00 37.67 21  A 1 
ATOM 166  C CB  . VAL A 1 21  ? -12.069 -22.107  -34.305 1.00 39.55 21  A 1 
ATOM 167  C CG1 . VAL A 1 21  ? -12.951 -21.095  -33.569 1.00 35.26 21  A 1 
ATOM 168  C CG2 . VAL A 1 21  ? -11.321 -22.927  -33.248 1.00 36.72 21  A 1 
ATOM 169  N N   . PRO A 1 22  ? -14.985 -22.309  -36.392 1.00 33.64 22  A 1 
ATOM 170  C CA  . PRO A 1 22  ? -15.706 -21.509  -37.363 1.00 35.87 22  A 1 
ATOM 171  C C   . PRO A 1 22  ? -15.448 -20.032  -37.066 1.00 36.03 22  A 1 
ATOM 172  O O   . PRO A 1 22  ? -15.591 -19.564  -35.935 1.00 33.80 22  A 1 
ATOM 173  C CB  . PRO A 1 22  ? -17.183 -21.915  -37.237 1.00 31.86 22  A 1 
ATOM 174  C CG  . PRO A 1 22  ? -17.288 -22.462  -35.818 1.00 31.25 22  A 1 
ATOM 175  C CD  . PRO A 1 22  ? -15.903 -23.039  -35.536 1.00 34.84 22  A 1 
ATOM 176  N N   . SER A 1 23  ? -15.103 -19.286  -38.108 1.00 31.42 23  A 1 
ATOM 177  C CA  . SER A 1 23  ? -14.896 -17.834  -38.138 1.00 34.47 23  A 1 
ATOM 178  C C   . SER A 1 23  ? -16.156 -17.007  -37.816 1.00 34.18 23  A 1 
ATOM 179  O O   . SER A 1 23  ? -16.312 -15.888  -38.286 1.00 32.36 23  A 1 
ATOM 180  C CB  . SER A 1 23  ? -14.315 -17.479  -39.514 1.00 31.35 23  A 1 
ATOM 181  O OG  . SER A 1 23  ? -15.099 -18.069  -40.539 1.00 29.44 23  A 1 
ATOM 182  N N   . GLN A 1 24  ? -17.058 -17.547  -36.993 1.00 29.53 24  A 1 
ATOM 183  C CA  . GLN A 1 24  ? -18.315 -16.939  -36.549 1.00 32.49 24  A 1 
ATOM 184  C C   . GLN A 1 24  ? -18.395 -16.712  -35.028 1.00 32.08 24  A 1 
ATOM 185  O O   . GLN A 1 24  ? -19.415 -16.229  -34.558 1.00 30.23 24  A 1 
ATOM 186  C CB  . GLN A 1 24  ? -19.501 -17.750  -37.086 1.00 29.80 24  A 1 
ATOM 187  C CG  . GLN A 1 24  ? -19.683 -17.576  -38.602 1.00 27.08 24  A 1 
ATOM 188  C CD  . GLN A 1 24  ? -20.978 -18.192  -39.127 1.00 24.52 24  A 1 
ATOM 189  O OE1 . GLN A 1 24  ? -21.650 -18.976  -38.481 1.00 23.55 24  A 1 
ATOM 190  N NE2 . GLN A 1 24  ? -21.390 -17.859  -40.331 1.00 25.64 24  A 1 
ATOM 191  N N   . VAL A 1 25  ? -17.314 -16.977  -34.246 1.00 26.97 25  A 1 
ATOM 192  C CA  . VAL A 1 25  ? -17.279 -16.682  -32.788 1.00 29.88 25  A 1 
ATOM 193  C C   . VAL A 1 25  ? -16.126 -15.734  -32.400 1.00 30.39 25  A 1 
ATOM 194  O O   . VAL A 1 25  ? -15.860 -15.509  -31.227 1.00 27.92 25  A 1 
ATOM 195  C CB  . VAL A 1 25  ? -17.351 -17.965  -31.932 1.00 26.45 25  A 1 
ATOM 196  C CG1 . VAL A 1 25  ? -17.736 -17.682  -30.470 1.00 22.42 25  A 1 
ATOM 197  C CG2 . VAL A 1 25  ? -18.409 -18.956  -32.447 1.00 23.00 25  A 1 
ATOM 198  N N   . ALA A 1 26  ? -15.476 -15.097  -33.367 1.00 27.87 26  A 1 
ATOM 199  C CA  . ALA A 1 26  ? -14.566 -13.965  -33.132 1.00 30.58 26  A 1 
ATOM 200  C C   . ALA A 1 26  ? -15.285 -12.602  -33.236 1.00 31.27 26  A 1 
ATOM 201  O O   . ALA A 1 26  ? -14.691 -11.588  -33.581 1.00 29.91 26  A 1 
ATOM 202  C CB  . ALA A 1 26  ? -13.334 -14.106  -34.030 1.00 27.72 26  A 1 
ATOM 203  N N   . GLY A 1 27  ? -16.571 -12.579  -32.922 1.00 30.10 27  A 1 
ATOM 204  C CA  . GLY A 1 27  ? -17.315 -11.365  -32.614 1.00 31.57 27  A 1 
ATOM 205  C C   . GLY A 1 27  ? -17.284 -11.101  -31.111 1.00 32.55 27  A 1 
ATOM 206  O O   . GLY A 1 27  ? -18.324 -11.115  -30.478 1.00 30.89 27  A 1 
ATOM 207  N N   . CYS A 1 28  ? -16.092 -10.857  -30.517 1.00 33.46 28  A 1 
ATOM 208  C CA  . CYS A 1 28  ? -16.065 -9.982   -29.354 1.00 35.69 28  A 1 
ATOM 209  C C   . CYS A 1 28  ? -16.583 -8.633   -29.862 1.00 36.41 28  A 1 
ATOM 210  O O   . CYS A 1 28  ? -15.853 -7.886   -30.509 1.00 34.33 28  A 1 
ATOM 211  C CB  . CYS A 1 28  ? -14.653 -9.864   -28.766 1.00 32.76 28  A 1 
ATOM 212  S SG  . CYS A 1 28  ? -14.352 -11.171  -27.541 1.00 28.91 28  A 1 
ATOM 213  N N   . LEU A 1 29  ? -17.845 -8.363   -29.593 1.00 42.08 29  A 1 
ATOM 214  C CA  . LEU A 1 29  ? -18.409 -7.024   -29.579 1.00 44.77 29  A 1 
ATOM 215  C C   . LEU A 1 29  ? -17.550 -6.209   -28.604 1.00 46.22 29  A 1 
ATOM 216  O O   . LEU A 1 29  ? -17.800 -6.181   -27.402 1.00 43.16 29  A 1 
ATOM 217  C CB  . LEU A 1 29  ? -19.888 -7.103   -29.124 1.00 40.21 29  A 1 
ATOM 218  C CG  . LEU A 1 29  ? -20.871 -7.498   -30.242 1.00 36.03 29  A 1 
ATOM 219  C CD1 . LEU A 1 29  ? -22.019 -8.348   -29.696 1.00 32.40 29  A 1 
ATOM 220  C CD2 . LEU A 1 29  ? -21.475 -6.249   -30.890 1.00 32.67 29  A 1 
ATOM 221  N N   . LEU A 1 30  ? -16.465 -5.608   -29.111 1.00 59.87 30  A 1 
ATOM 222  C CA  . LEU A 1 30  ? -15.908 -4.413   -28.510 1.00 61.69 30  A 1 
ATOM 223  C C   . LEU A 1 30  ? -17.076 -3.432   -28.512 1.00 65.10 30  A 1 
ATOM 224  O O   . LEU A 1 30  ? -17.446 -2.945   -29.583 1.00 59.81 30  A 1 
ATOM 225  C CB  . LEU A 1 30  ? -14.727 -3.904   -29.366 1.00 55.44 30  A 1 
ATOM 226  C CG  . LEU A 1 30  ? -13.389 -4.571   -29.010 1.00 48.89 30  A 1 
ATOM 227  C CD1 . LEU A 1 30  ? -12.455 -4.622   -30.219 1.00 44.40 30  A 1 
ATOM 228  C CD2 . LEU A 1 30  ? -12.681 -3.796   -27.892 1.00 44.91 30  A 1 
ATOM 229  N N   . ASN A 1 31  ? -17.696 -3.222   -27.340 1.00 68.41 31  A 1 
ATOM 230  C CA  . ASN A 1 31  ? -18.677 -2.155   -27.197 1.00 71.56 31  A 1 
ATOM 231  C C   . ASN A 1 31  ? -18.041 -0.887   -27.766 1.00 74.77 31  A 1 
ATOM 232  O O   . ASN A 1 31  ? -17.003 -0.455   -27.249 1.00 70.50 31  A 1 
ATOM 233  C CB  . ASN A 1 31  ? -19.081 -1.969   -25.722 1.00 65.25 31  A 1 
ATOM 234  C CG  . ASN A 1 31  ? -20.198 -2.890   -25.280 1.00 59.62 31  A 1 
ATOM 235  O OD1 . ASN A 1 31  ? -20.612 -3.802   -25.970 1.00 54.20 31  A 1 
ATOM 236  N ND2 . ASN A 1 31  ? -20.726 -2.683   -24.098 1.00 52.66 31  A 1 
ATOM 237  N N   . PRO A 1 32  ? -18.587 -0.321   -28.851 1.00 78.33 32  A 1 
ATOM 238  C CA  . PRO A 1 32  ? -17.991 0.833    -29.510 1.00 80.77 32  A 1 
ATOM 239  C C   . PRO A 1 32  ? -18.014 2.067    -28.602 1.00 84.94 32  A 1 
ATOM 240  O O   . PRO A 1 32  ? -17.305 3.034    -28.855 1.00 81.86 32  A 1 
ATOM 241  C CB  . PRO A 1 32  ? -18.805 1.008    -30.798 1.00 75.57 32  A 1 
ATOM 242  C CG  . PRO A 1 32  ? -20.166 0.408    -30.456 1.00 70.39 32  A 1 
ATOM 243  C CD  . PRO A 1 32  ? -19.802 -0.739   -29.523 1.00 73.97 32  A 1 
ATOM 244  N N   . CYS A 1 33  ? -18.774 1.999    -27.515 1.00 87.23 33  A 1 
ATOM 245  C CA  . CYS A 1 33  ? -18.908 3.024    -26.499 1.00 89.52 33  A 1 
ATOM 246  C C   . CYS A 1 33  ? -18.318 2.578    -25.156 1.00 90.60 33  A 1 
ATOM 247  O O   . CYS A 1 33  ? -18.736 1.571    -24.584 1.00 86.68 33  A 1 
ATOM 248  C CB  . CYS A 1 33  ? -20.385 3.379    -26.361 1.00 87.49 33  A 1 
ATOM 249  S SG  . CYS A 1 33  ? -21.091 4.074    -27.874 1.00 84.98 33  A 1 
ATOM 250  N N   . LEU A 1 34  ? -17.375 3.350    -24.623 1.00 90.34 34  A 1 
ATOM 251  C CA  . LEU A 1 34  ? -16.872 3.198    -23.265 1.00 91.27 34  A 1 
ATOM 252  C C   . LEU A 1 34  ? -17.808 3.931    -22.295 1.00 92.41 34  A 1 
ATOM 253  O O   . LEU A 1 34  ? -17.962 5.150    -22.380 1.00 91.11 34  A 1 
ATOM 254  C CB  . LEU A 1 34  ? -15.432 3.738    -23.206 1.00 90.13 34  A 1 
ATOM 255  C CG  . LEU A 1 34  ? -14.787 3.650    -21.812 1.00 82.97 34  A 1 
ATOM 256  C CD1 . LEU A 1 34  ? -14.509 2.206    -21.402 1.00 75.52 34  A 1 
ATOM 257  C CD2 . LEU A 1 34  ? -13.462 4.416    -21.809 1.00 75.85 34  A 1 
ATOM 258  N N   . GLU A 1 35  ? -18.381 3.215    -21.348 1.00 90.59 35  A 1 
ATOM 259  C CA  . GLU A 1 35  ? -19.116 3.799    -20.226 1.00 91.13 35  A 1 
ATOM 260  C C   . GLU A 1 35  ? -18.116 4.387    -19.215 1.00 90.96 35  A 1 
ATOM 261  O O   . GLU A 1 35  ? -17.358 3.667    -18.571 1.00 88.57 35  A 1 
ATOM 262  C CB  . GLU A 1 35  ? -20.036 2.734    -19.619 1.00 89.79 35  A 1 
ATOM 263  C CG  . GLU A 1 35  ? -20.978 3.335    -18.572 1.00 86.62 35  A 1 
ATOM 264  C CD  . GLU A 1 35  ? -21.995 2.327    -18.021 1.00 88.23 35  A 1 
ATOM 265  O OE1 . GLU A 1 35  ? -23.100 2.776    -17.636 1.00 79.70 35  A 1 
ATOM 266  O OE2 . GLU A 1 35  ? -21.673 1.128    -17.940 1.00 82.07 35  A 1 
ATOM 267  N N   . VAL A 1 36  ? -18.076 5.721    -19.105 1.00 92.03 36  A 1 
ATOM 268  C CA  . VAL A 1 36  ? -17.171 6.453    -18.202 1.00 91.87 36  A 1 
ATOM 269  C C   . VAL A 1 36  ? -17.806 6.639    -16.823 1.00 92.68 36  A 1 
ATOM 270  O O   . VAL A 1 36  ? -17.127 6.598    -15.799 1.00 89.93 36  A 1 
ATOM 271  C CB  . VAL A 1 36  ? -16.793 7.821    -18.806 1.00 91.03 36  A 1 
ATOM 272  C CG1 . VAL A 1 36  ? -15.832 8.614    -17.905 1.00 85.12 36  A 1 
ATOM 273  C CG2 . VAL A 1 36  ? -16.117 7.671    -20.174 1.00 85.81 36  A 1 
ATOM 274  N N   . THR A 1 37  ? -19.125 6.859    -16.790 1.00 91.72 37  A 1 
ATOM 275  C CA  . THR A 1 37  ? -19.920 6.932    -15.557 1.00 92.42 37  A 1 
ATOM 276  C C   . THR A 1 37  ? -21.210 6.163    -15.784 1.00 92.54 37  A 1 
ATOM 277  O O   . THR A 1 37  ? -21.891 6.469    -16.764 1.00 91.71 37  A 1 
ATOM 278  C CB  . THR A 1 37  ? -20.248 8.383    -15.179 1.00 91.96 37  A 1 
ATOM 279  O OG1 . THR A 1 37  ? -19.061 9.124    -15.041 1.00 85.15 37  A 1 
ATOM 280  C CG2 . THR A 1 37  ? -20.994 8.497    -13.851 1.00 84.61 37  A 1 
ATOM 281  N N   . PRO A 1 38  ? -21.562 5.219    -14.900 1.00 92.46 38  A 1 
ATOM 282  C CA  . PRO A 1 38  ? -22.708 4.339    -15.109 1.00 91.94 38  A 1 
ATOM 283  C C   . PRO A 1 38  ? -23.991 5.097    -15.464 1.00 92.14 38  A 1 
ATOM 284  O O   . PRO A 1 38  ? -24.426 5.979    -14.719 1.00 89.29 38  A 1 
ATOM 285  C CB  . PRO A 1 38  ? -22.854 3.542    -13.815 1.00 90.25 38  A 1 
ATOM 286  C CG  . PRO A 1 38  ? -21.415 3.435    -13.324 1.00 87.56 38  A 1 
ATOM 287  C CD  . PRO A 1 38  ? -20.809 4.774    -13.736 1.00 90.66 38  A 1 
ATOM 288  N N   . ASN A 1 39  ? -24.580 4.745    -16.620 1.00 92.79 39  A 1 
ATOM 289  C CA  . ASN A 1 39  ? -25.814 5.316    -17.173 1.00 93.32 39  A 1 
ATOM 290  C C   . ASN A 1 39  ? -25.821 6.844    -17.407 1.00 94.60 39  A 1 
ATOM 291  O O   . ASN A 1 39  ? -26.880 7.398    -17.687 1.00 91.36 39  A 1 
ATOM 292  C CB  . ASN A 1 39  ? -27.010 4.855    -16.321 1.00 91.32 39  A 1 
ATOM 293  C CG  . ASN A 1 39  ? -27.169 3.351    -16.307 1.00 87.43 39  A 1 
ATOM 294  O OD1 . ASN A 1 39  ? -27.232 2.708    -17.334 1.00 77.64 39  A 1 
ATOM 295  N ND2 . ASN A 1 39  ? -27.261 2.744    -15.150 1.00 76.36 39  A 1 
ATOM 296  N N   . LYS A 1 40  ? -24.671 7.541    -17.291 1.00 93.13 40  A 1 
ATOM 297  C CA  . LYS A 1 40  ? -24.605 9.011    -17.370 1.00 94.92 40  A 1 
ATOM 298  C C   . LYS A 1 40  ? -23.591 9.552    -18.368 1.00 96.08 40  A 1 
ATOM 299  O O   . LYS A 1 40  ? -23.851 10.578   -18.981 1.00 94.07 40  A 1 
ATOM 300  C CB  . LYS A 1 40  ? -24.310 9.605    -15.989 1.00 93.74 40  A 1 
ATOM 301  C CG  . LYS A 1 40  ? -25.491 9.465    -15.033 1.00 89.40 40  A 1 
ATOM 302  C CD  . LYS A 1 40  ? -25.201 10.204   -13.727 1.00 85.74 40  A 1 
ATOM 303  C CE  . LYS A 1 40  ? -26.393 10.059   -12.793 1.00 77.23 40  A 1 
ATOM 304  N NZ  . LYS A 1 40  ? -26.183 10.824   -11.540 1.00 66.48 40  A 1 
ATOM 305  N N   . ALA A 1 41  ? -22.420 8.923    -18.500 1.00 94.99 41  A 1 
ATOM 306  C CA  . ALA A 1 41  ? -21.362 9.425    -19.363 1.00 95.77 41  A 1 
ATOM 307  C C   . ALA A 1 41  ? -20.801 8.317    -20.260 1.00 95.85 41  A 1 
ATOM 308  O O   . ALA A 1 41  ? -20.294 7.311    -19.765 1.00 94.16 41  A 1 
ATOM 309  C CB  . ALA A 1 41  ? -20.276 10.090   -18.512 1.00 95.30 41  A 1 
ATOM 310  N N   . PHE A 1 42  ? -20.849 8.552    -21.576 1.00 95.69 42  A 1 
ATOM 311  C CA  . PHE A 1 42  ? -20.407 7.612    -22.600 1.00 95.66 42  A 1 
ATOM 312  C C   . PHE A 1 42  ? -19.406 8.263    -23.543 1.00 95.86 42  A 1 
ATOM 313  O O   . PHE A 1 42  ? -19.574 9.407    -23.974 1.00 94.56 42  A 1 
ATOM 314  C CB  . PHE A 1 42  ? -21.614 7.050    -23.360 1.00 95.15 42  A 1 
ATOM 315  C CG  . PHE A 1 42  ? -22.437 6.091    -22.525 1.00 94.72 42  A 1 
ATOM 316  C CD1 . PHE A 1 42  ? -22.221 4.704    -22.619 1.00 88.26 42  A 1 
ATOM 317  C CD2 . PHE A 1 42  ? -23.379 6.588    -21.607 1.00 89.07 42  A 1 
ATOM 318  C CE1 . PHE A 1 42  ? -22.926 3.821    -21.792 1.00 87.91 42  A 1 
ATOM 319  C CE2 . PHE A 1 42  ? -24.079 5.704    -20.771 1.00 88.52 42  A 1 
ATOM 320  C CZ  . PHE A 1 42  ? -23.849 4.322    -20.861 1.00 92.53 42  A 1 
ATOM 321  N N   . ARG A 1 43  ? -18.370 7.510    -23.895 1.00 95.62 43  A 1 
ATOM 322  C CA  . ARG A 1 43  ? -17.346 7.890    -24.860 1.00 95.24 43  A 1 
ATOM 323  C C   . ARG A 1 43  ? -17.387 6.936    -26.048 1.00 95.09 43  A 1 
ATOM 324  O O   . ARG A 1 43  ? -16.906 5.809    -25.955 1.00 93.55 43  A 1 
ATOM 325  C CB  . ARG A 1 43  ? -15.994 7.925    -24.145 1.00 94.51 43  A 1 
ATOM 326  C CG  . ARG A 1 43  ? -14.937 8.550    -25.045 1.00 85.83 43  A 1 
ATOM 327  C CD  . ARG A 1 43  ? -13.609 8.647    -24.300 1.00 85.16 43  A 1 
ATOM 328  N NE  . ARG A 1 43  ? -12.651 9.409    -25.108 1.00 74.78 43  A 1 
ATOM 329  C CZ  . ARG A 1 43  ? -11.376 9.614    -24.853 1.00 67.71 43  A 1 
ATOM 330  N NH1 . ARG A 1 43  ? -10.789 9.099    -23.811 1.00 62.84 43  A 1 
ATOM 331  N NH2 . ARG A 1 43  ? -10.685 10.357   -25.663 1.00 56.99 43  A 1 
ATOM 332  N N   . CYS A 1 44  ? -17.941 7.402    -27.153 1.00 93.74 44  A 1 
ATOM 333  C CA  . CYS A 1 44  ? -18.168 6.654    -28.388 1.00 93.21 44  A 1 
ATOM 334  C C   . CYS A 1 44  ? -17.364 7.287    -29.532 1.00 93.31 44  A 1 
ATOM 335  O O   . CYS A 1 44  ? -17.918 7.969    -30.397 1.00 89.55 44  A 1 
ATOM 336  C CB  . CYS A 1 44  ? -19.670 6.642    -28.698 1.00 92.25 44  A 1 
ATOM 337  S SG  . CYS A 1 44  ? -20.788 6.076    -27.407 1.00 90.12 44  A 1 
ATOM 338  N N   . MET A 1 45  ? -16.048 7.143    -29.509 1.00 91.89 45  A 1 
ATOM 339  C CA  . MET A 1 45  ? -15.160 7.820    -30.457 1.00 91.83 45  A 1 
ATOM 340  C C   . MET A 1 45  ? -14.895 6.993    -31.718 1.00 91.46 45  A 1 
ATOM 341  O O   . MET A 1 45  ? -14.794 5.773    -31.654 1.00 88.55 45  A 1 
ATOM 342  C CB  . MET A 1 45  ? -13.825 8.178    -29.792 1.00 90.16 45  A 1 
ATOM 343  C CG  . MET A 1 45  ? -13.960 9.102    -28.581 1.00 84.66 45  A 1 
ATOM 344  S SD  . MET A 1 45  ? -12.355 9.528    -27.841 1.00 80.53 45  A 1 
ATOM 345  C CE  . MET A 1 45  ? -11.641 10.548   -29.148 1.00 68.54 45  A 1 
ATOM 346  N N   . GLY A 1 46  ? -14.670 7.671    -32.848 1.00 91.37 46  A 1 
ATOM 347  C CA  . GLY A 1 46  ? -14.173 7.018    -34.066 1.00 91.26 46  A 1 
ATOM 348  C C   . GLY A 1 46  ? -15.172 6.086    -34.759 1.00 91.62 46  A 1 
ATOM 349  O O   . GLY A 1 46  ? -14.760 5.167    -35.463 1.00 87.96 46  A 1 
ATOM 350  N N   . LEU A 1 47  ? -16.465 6.305    -34.575 1.00 90.39 47  A 1 
ATOM 351  C CA  . LEU A 1 47  ? -17.511 5.452    -35.132 1.00 90.18 47  A 1 
ATOM 352  C C   . LEU A 1 47  ? -17.907 5.871    -36.556 1.00 91.02 47  A 1 
ATOM 353  O O   . LEU A 1 47  ? -17.908 7.047    -36.901 1.00 87.63 47  A 1 
ATOM 354  C CB  . LEU A 1 47  ? -18.734 5.443    -34.199 1.00 88.32 47  A 1 
ATOM 355  C CG  . LEU A 1 47  ? -18.455 5.026    -32.746 1.00 85.85 47  A 1 
ATOM 356  C CD1 . LEU A 1 47  ? -19.781 4.970    -31.995 1.00 80.05 47  A 1 
ATOM 357  C CD2 . LEU A 1 47  ? -17.772 3.663    -32.663 1.00 80.30 47  A 1 
ATOM 358  N N   . ASN A 1 48  ? -18.332 4.901    -37.363 1.00 91.04 48  A 1 
ATOM 359  C CA  . ASN A 1 48  ? -19.014 5.146    -38.636 1.00 90.80 48  A 1 
ATOM 360  C C   . ASN A 1 48  ? -20.510 4.857    -38.461 1.00 90.47 48  A 1 
ATOM 361  O O   . ASN A 1 48  ? -20.973 3.755    -38.759 1.00 86.06 48  A 1 
ATOM 362  C CB  . ASN A 1 48  ? -18.361 4.299    -39.741 1.00 88.91 48  A 1 
ATOM 363  C CG  . ASN A 1 48  ? -16.995 4.811    -40.150 1.00 82.06 48  A 1 
ATOM 364  O OD1 . ASN A 1 48  ? -16.749 5.995    -40.283 1.00 74.19 48  A 1 
ATOM 365  N ND2 . ASN A 1 48  ? -16.061 3.930    -40.405 1.00 72.51 48  A 1 
ATOM 366  N N   . VAL A 1 49  ? -21.260 5.822    -37.926 1.00 88.87 49  A 1 
ATOM 367  C CA  . VAL A 1 49  ? -22.673 5.639    -37.555 1.00 88.54 49  A 1 
ATOM 368  C C   . VAL A 1 49  ? -23.563 6.716    -38.170 1.00 89.69 49  A 1 
ATOM 369  O O   . VAL A 1 49  ? -23.162 7.860    -38.336 1.00 86.31 49  A 1 
ATOM 370  C CB  . VAL A 1 49  ? -22.865 5.559    -36.026 1.00 84.82 49  A 1 
ATOM 371  C CG1 . VAL A 1 49  ? -22.217 4.292    -35.457 1.00 77.71 49  A 1 
ATOM 372  C CG2 . VAL A 1 49  ? -22.317 6.777    -35.281 1.00 78.13 49  A 1 
ATOM 373  N N   . SER A 1 50  ? -24.790 6.340    -38.487 1.00 90.24 50  A 1 
ATOM 374  C CA  . SER A 1 50  ? -25.823 7.244    -39.019 1.00 90.34 50  A 1 
ATOM 375  C C   . SER A 1 50  ? -26.868 7.658    -37.975 1.00 90.97 50  A 1 
ATOM 376  O O   . SER A 1 50  ? -27.828 8.351    -38.308 1.00 86.36 50  A 1 
ATOM 377  C CB  . SER A 1 50  ? -26.502 6.585    -40.222 1.00 88.04 50  A 1 
ATOM 378  O OG  . SER A 1 50  ? -27.084 5.345    -39.844 1.00 78.76 50  A 1 
ATOM 379  N N   . ARG A 1 51  ? -26.717 7.198    -36.726 1.00 91.08 51  A 1 
ATOM 380  C CA  . ARG A 1 51  ? -27.564 7.486    -35.560 1.00 91.92 51  A 1 
ATOM 381  C C   . ARG A 1 51  ? -26.775 7.254    -34.278 1.00 93.33 51  A 1 
ATOM 382  O O   . ARG A 1 51  ? -25.749 6.578    -34.310 1.00 90.68 51  A 1 
ATOM 383  C CB  . ARG A 1 51  ? -28.841 6.622    -35.596 1.00 88.75 51  A 1 
ATOM 384  C CG  . ARG A 1 51  ? -28.574 5.108    -35.512 1.00 78.57 51  A 1 
ATOM 385  C CD  . ARG A 1 51  ? -29.886 4.328    -35.555 1.00 76.71 51  A 1 
ATOM 386  N NE  . ARG A 1 51  ? -29.657 2.875    -35.465 1.00 65.00 51  A 1 
ATOM 387  C CZ  . ARG A 1 51  ? -30.588 1.934    -35.517 1.00 56.15 51  A 1 
ATOM 388  N NH1 . ARG A 1 51  ? -31.851 2.219    -35.670 1.00 52.31 51  A 1 
ATOM 389  N NH2 . ARG A 1 51  ? -30.259 0.675    -35.419 1.00 47.29 51  A 1 
ATOM 390  N N   . VAL A 1 52  ? -27.264 7.758    -33.151 1.00 92.54 52  A 1 
ATOM 391  C CA  . VAL A 1 52  ? -26.690 7.454    -31.830 1.00 93.47 52  A 1 
ATOM 392  C C   . VAL A 1 52  ? -26.691 5.930    -31.612 1.00 93.79 52  A 1 
ATOM 393  O O   . VAL A 1 52  ? -27.711 5.286    -31.892 1.00 92.16 52  A 1 
ATOM 394  C CB  . VAL A 1 52  ? -27.463 8.176    -30.711 1.00 93.07 52  A 1 
ATOM 395  C CG1 . VAL A 1 52  ? -26.874 7.883    -29.328 1.00 89.34 52  A 1 
ATOM 396  C CG2 . VAL A 1 52  ? -27.429 9.696    -30.914 1.00 88.99 52  A 1 
ATOM 397  N N   . PRO A 1 53  ? -25.575 5.323    -31.148 1.00 93.54 53  A 1 
ATOM 398  C CA  . PRO A 1 53  ? -25.511 3.890    -30.876 1.00 93.12 53  A 1 
ATOM 399  C C   . PRO A 1 53  ? -26.607 3.435    -29.903 1.00 93.84 53  A 1 
ATOM 400  O O   . PRO A 1 53  ? -26.859 4.097    -28.897 1.00 92.96 53  A 1 
ATOM 401  C CB  . PRO A 1 53  ? -24.111 3.637    -30.309 1.00 91.70 53  A 1 
ATOM 402  C CG  . PRO A 1 53  ? -23.281 4.771    -30.902 1.00 89.82 53  A 1 
ATOM 403  C CD  . PRO A 1 53  ? -24.268 5.932    -30.946 1.00 92.24 53  A 1 
ATOM 404  N N   . ALA A 1 54  ? -27.233 2.290    -30.179 1.00 92.34 54  A 1 
ATOM 405  C CA  . ALA A 1 54  ? -28.340 1.769    -29.364 1.00 92.45 54  A 1 
ATOM 406  C C   . ALA A 1 54  ? -27.933 1.401    -27.922 1.00 93.12 54  A 1 
ATOM 407  O O   . ALA A 1 54  ? -28.787 1.281    -27.051 1.00 90.72 54  A 1 
ATOM 408  C CB  . ALA A 1 54  ? -28.941 0.558    -30.091 1.00 90.89 54  A 1 
ATOM 409  N N   . GLU A 1 55  ? -26.635 1.225    -27.681 1.00 91.73 55  A 1 
ATOM 410  C CA  . GLU A 1 55  ? -26.033 0.937    -26.374 1.00 91.40 55  A 1 
ATOM 411  C C   . GLU A 1 55  ? -26.027 2.157    -25.441 1.00 93.03 55  A 1 
ATOM 412  O O   . GLU A 1 55  ? -25.852 2.007    -24.236 1.00 91.12 55  A 1 
ATOM 413  C CB  . GLU A 1 55  ? -24.590 0.468    -26.602 1.00 88.74 55  A 1 
ATOM 414  C CG  . GLU A 1 55  ? -24.504 -0.822   -27.435 1.00 79.36 55  A 1 
ATOM 415  C CD  . GLU A 1 55  ? -23.075 -1.123   -27.925 1.00 75.20 55  A 1 
ATOM 416  O OE1 . GLU A 1 55  ? -22.943 -2.028   -28.778 1.00 65.68 55  A 1 
ATOM 417  O OE2 . GLU A 1 55  ? -22.133 -0.429   -27.490 1.00 64.61 55  A 1 
ATOM 418  N N   . VAL A 1 56  ? -26.198 3.370    -25.981 1.00 93.63 56  A 1 
ATOM 419  C CA  . VAL A 1 56  ? -26.233 4.614    -25.206 1.00 94.69 56  A 1 
ATOM 420  C C   . VAL A 1 56  ? -27.644 4.798    -24.638 1.00 95.23 56  A 1 
ATOM 421  O O   . VAL A 1 56  ? -28.584 5.007    -25.412 1.00 94.25 56  A 1 
ATOM 422  C CB  . VAL A 1 56  ? -25.801 5.814    -26.066 1.00 94.45 56  A 1 
ATOM 423  C CG1 . VAL A 1 56  ? -25.791 7.103    -25.242 1.00 91.14 56  A 1 
ATOM 424  C CG2 . VAL A 1 56  ? -24.385 5.622    -26.622 1.00 90.72 56  A 1 
ATOM 425  N N   . PRO A 1 57  ? -27.828 4.731    -23.295 1.00 95.55 57  A 1 
ATOM 426  C CA  . PRO A 1 57  ? -29.151 4.825    -22.693 1.00 95.51 57  A 1 
ATOM 427  C C   . PRO A 1 57  ? -29.717 6.248    -22.774 1.00 96.14 57  A 1 
ATOM 428  O O   . PRO A 1 57  ? -28.986 7.238    -22.793 1.00 95.41 57  A 1 
ATOM 429  C CB  . PRO A 1 57  ? -28.978 4.341    -21.248 1.00 94.11 57  A 1 
ATOM 430  C CG  . PRO A 1 57  ? -27.524 4.682    -20.935 1.00 91.57 57  A 1 
ATOM 431  C CD  . PRO A 1 57  ? -26.821 4.481    -22.272 1.00 94.47 57  A 1 
ATOM 432  N N   . ASN A 1 58  ? -31.032 6.363    -22.727 1.00 95.75 58  A 1 
ATOM 433  C CA  . ASN A 1 58  ? -31.746 7.646    -22.760 1.00 96.02 58  A 1 
ATOM 434  C C   . ASN A 1 58  ? -31.453 8.561    -21.554 1.00 96.60 58  A 1 
ATOM 435  O O   . ASN A 1 58  ? -31.695 9.762    -21.628 1.00 94.45 58  A 1 
ATOM 436  C CB  . ASN A 1 58  ? -33.253 7.375    -22.909 1.00 94.49 58  A 1 
ATOM 437  C CG  . ASN A 1 58  ? -33.906 6.699    -21.711 1.00 91.39 58  A 1 
ATOM 438  O OD1 . ASN A 1 58  ? -33.271 6.222    -20.787 1.00 79.54 58  A 1 
ATOM 439  N ND2 . ASN A 1 58  ? -35.214 6.629    -21.698 1.00 80.28 58  A 1 
ATOM 440  N N   . THR A 1 59  ? -30.890 8.017    -20.467 1.00 96.09 59  A 1 
ATOM 441  C CA  . THR A 1 59  ? -30.458 8.757    -19.269 1.00 96.20 59  A 1 
ATOM 442  C C   . THR A 1 59  ? -29.094 9.439    -19.427 1.00 96.65 59  A 1 
ATOM 443  O O   . THR A 1 59  ? -28.637 10.109   -18.499 1.00 95.47 59  A 1 
ATOM 444  C CB  . THR A 1 59  ? -30.419 7.824    -18.051 1.00 95.79 59  A 1 
ATOM 445  O OG1 . THR A 1 59  ? -29.581 6.717    -18.307 1.00 92.37 59  A 1 
ATOM 446  C CG2 . THR A 1 59  ? -31.801 7.269    -17.704 1.00 90.70 59  A 1 
ATOM 447  N N   . THR A 1 60  ? -28.421 9.264    -20.571 1.00 96.63 60  A 1 
ATOM 448  C CA  . THR A 1 60  ? -27.076 9.794    -20.817 1.00 96.89 60  A 1 
ATOM 449  C C   . THR A 1 60  ? -27.062 11.318   -20.749 1.00 97.22 60  A 1 
ATOM 450  O O   . THR A 1 60  ? -27.833 11.986   -21.433 1.00 96.70 60  A 1 
ATOM 451  C CB  . THR A 1 60  ? -26.524 9.314    -22.163 1.00 96.49 60  A 1 
ATOM 452  O OG1 . THR A 1 60  ? -26.495 7.907    -22.158 1.00 90.42 60  A 1 
ATOM 453  C CG2 . THR A 1 60  ? -25.088 9.770    -22.421 1.00 90.95 60  A 1 
ATOM 454  N N   . GLN A 1 61  ? -26.148 11.865   -19.934 1.00 97.06 61  A 1 
ATOM 455  C CA  . GLN A 1 61  ? -25.965 13.305   -19.744 1.00 97.30 61  A 1 
ATOM 456  C C   . GLN A 1 61  ? -24.772 13.838   -20.539 1.00 97.47 61  A 1 
ATOM 457  O O   . GLN A 1 61  ? -24.821 14.943   -21.066 1.00 96.77 61  A 1 
ATOM 458  C CB  . GLN A 1 61  ? -25.794 13.602   -18.247 1.00 97.05 61  A 1 
ATOM 459  C CG  . GLN A 1 61  ? -27.063 13.268   -17.456 1.00 95.58 61  A 1 
ATOM 460  C CD  . GLN A 1 61  ? -26.943 13.500   -15.955 1.00 95.04 61  A 1 
ATOM 461  O OE1 . GLN A 1 61  ? -25.888 13.716   -15.371 1.00 89.09 61  A 1 
ATOM 462  N NE2 . GLN A 1 61  ? -28.050 13.426   -15.248 1.00 87.20 61  A 1 
ATOM 463  N N   . ASN A 1 62  ? -23.696 13.044   -20.649 1.00 97.58 62  A 1 
ATOM 464  C CA  . ASN A 1 62  ? -22.486 13.418   -21.369 1.00 97.57 62  A 1 
ATOM 465  C C   . ASN A 1 62  ? -22.199 12.388   -22.467 1.00 97.47 62  A 1 
ATOM 466  O O   . ASN A 1 62  ? -22.005 11.206   -22.165 1.00 96.39 62  A 1 
ATOM 467  C CB  . ASN A 1 62  ? -21.312 13.530   -20.386 1.00 97.05 62  A 1 
ATOM 468  C CG  . ASN A 1 62  ? -21.488 14.564   -19.287 1.00 91.14 62  A 1 
ATOM 469  O OD1 . ASN A 1 62  ? -22.283 15.480   -19.333 1.00 80.18 62  A 1 
ATOM 470  N ND2 . ASN A 1 62  ? -20.713 14.460   -18.232 1.00 79.06 62  A 1 
ATOM 471  N N   . LEU A 1 63  ? -22.124 12.842   -23.719 1.00 97.25 63  A 1 
ATOM 472  C CA  . LEU A 1 63  ? -21.844 11.993   -24.874 1.00 97.17 63  A 1 
ATOM 473  C C   . LEU A 1 63  ? -20.688 12.571   -25.696 1.00 97.43 63  A 1 
ATOM 474  O O   . LEU A 1 63  ? -20.792 13.668   -26.245 1.00 96.99 63  A 1 
ATOM 475  C CB  . LEU A 1 63  ? -23.137 11.825   -25.690 1.00 96.74 63  A 1 
ATOM 476  C CG  . LEU A 1 63  ? -23.005 10.900   -26.912 1.00 96.22 63  A 1 
ATOM 477  C CD1 . LEU A 1 63  ? -22.584 9.481    -26.532 1.00 92.55 63  A 1 
ATOM 478  C CD2 . LEU A 1 63  ? -24.353 10.821   -27.633 1.00 92.46 63  A 1 
ATOM 479  N N   . ASP A 1 64  ? -19.599 11.812   -25.796 1.00 96.98 64  A 1 
ATOM 480  C CA  . ASP A 1 64  ? -18.449 12.105   -26.653 1.00 96.80 64  A 1 
ATOM 481  C C   . ASP A 1 64  ? -18.512 11.210   -27.897 1.00 96.45 64  A 1 
ATOM 482  O O   . ASP A 1 64  ? -18.267 10.002   -27.823 1.00 95.26 64  A 1 
ATOM 483  C CB  . ASP A 1 64  ? -17.153 11.937   -25.834 1.00 96.24 64  A 1 
ATOM 484  C CG  . ASP A 1 64  ? -15.854 12.128   -26.633 1.00 95.10 64  A 1 
ATOM 485  O OD1 . ASP A 1 64  ? -15.918 12.530   -27.813 1.00 91.22 64  A 1 
ATOM 486  O OD2 . ASP A 1 64  ? -14.770 11.816   -26.075 1.00 90.22 64  A 1 
ATOM 487  N N   . LEU A 1 65  ? -18.849 11.813   -29.039 1.00 96.62 65  A 1 
ATOM 488  C CA  . LEU A 1 65  ? -18.844 11.192   -30.367 1.00 96.24 65  A 1 
ATOM 489  C C   . LEU A 1 65  ? -17.647 11.652   -31.209 1.00 96.19 65  A 1 
ATOM 490  O O   . LEU A 1 65  ? -17.640 11.440   -32.422 1.00 94.24 65  A 1 
ATOM 491  C CB  . LEU A 1 65  ? -20.182 11.472   -31.089 1.00 95.85 65  A 1 
ATOM 492  C CG  . LEU A 1 65  ? -21.403 10.751   -30.495 1.00 95.14 65  A 1 
ATOM 493  C CD1 . LEU A 1 65  ? -22.670 11.234   -31.196 1.00 91.34 65  A 1 
ATOM 494  C CD2 . LEU A 1 65  ? -21.322 9.233    -30.689 1.00 90.95 65  A 1 
ATOM 495  N N   . SER A 1 66  ? -16.640 12.281   -30.617 1.00 96.05 66  A 1 
ATOM 496  C CA  . SER A 1 66  ? -15.514 12.846   -31.352 1.00 95.94 66  A 1 
ATOM 497  C C   . SER A 1 66  ? -14.823 11.825   -32.270 1.00 95.42 66  A 1 
ATOM 498  O O   . SER A 1 66  ? -14.820 10.616   -32.022 1.00 93.97 66  A 1 
ATOM 499  C CB  . SER A 1 66  ? -14.524 13.535   -30.406 1.00 95.29 66  A 1 
ATOM 500  O OG  . SER A 1 66  ? -13.930 12.614   -29.515 1.00 88.97 66  A 1 
ATOM 501  N N   . PHE A 1 67  ? -14.251 12.323   -33.370 1.00 96.03 67  A 1 
ATOM 502  C CA  . PHE A 1 67  ? -13.614 11.509   -34.414 1.00 95.69 67  A 1 
ATOM 503  C C   . PHE A 1 67  ? -14.536 10.505   -35.132 1.00 95.24 67  A 1 
ATOM 504  O O   . PHE A 1 67  ? -14.052 9.714    -35.939 1.00 92.62 67  A 1 
ATOM 505  C CB  . PHE A 1 67  ? -12.339 10.845   -33.875 1.00 95.11 67  A 1 
ATOM 506  C CG  . PHE A 1 67  ? -11.364 11.801   -33.222 1.00 94.88 67  A 1 
ATOM 507  C CD1 . PHE A 1 67  ? -10.407 12.468   -34.007 1.00 91.16 67  A 1 
ATOM 508  C CD2 . PHE A 1 67  ? -11.423 12.042   -31.837 1.00 91.45 67  A 1 
ATOM 509  C CE1 . PHE A 1 67  ? -9.507  13.365   -33.411 1.00 90.14 67  A 1 
ATOM 510  C CE2 . PHE A 1 67  ? -10.521 12.948   -31.241 1.00 90.20 67  A 1 
ATOM 511  C CZ  . PHE A 1 67  ? -9.565  13.605   -32.029 1.00 91.71 67  A 1 
ATOM 512  N N   . SER A 1 68  ? -15.839 10.534   -34.897 1.00 94.76 68  A 1 
ATOM 513  C CA  . SER A 1 68  ? -16.806 9.701    -35.617 1.00 94.43 68  A 1 
ATOM 514  C C   . SER A 1 68  ? -17.096 10.268   -37.009 1.00 94.66 68  A 1 
ATOM 515  O O   . SER A 1 68  ? -17.026 11.470   -37.238 1.00 92.70 68  A 1 
ATOM 516  C CB  . SER A 1 68  ? -18.098 9.547    -34.814 1.00 93.45 68  A 1 
ATOM 517  O OG  . SER A 1 68  ? -17.797 8.989    -33.547 1.00 89.31 68  A 1 
ATOM 518  N N   . ASN A 1 69  ? -17.449 9.417    -37.957 1.00 95.11 69  A 1 
ATOM 519  C CA  . ASN A 1 69  ? -17.820 9.832    -39.307 1.00 95.03 69  A 1 
ATOM 520  C C   . ASN A 1 69  ? -19.348 9.924    -39.421 1.00 94.78 69  A 1 
ATOM 521  O O   . ASN A 1 69  ? -20.007 8.924    -39.714 1.00 92.38 69  A 1 
ATOM 522  C CB  . ASN A 1 69  ? -17.183 8.858    -40.305 1.00 93.68 69  A 1 
ATOM 523  C CG  . ASN A 1 69  ? -17.381 9.269    -41.753 1.00 88.96 69  A 1 
ATOM 524  O OD1 . ASN A 1 69  ? -17.727 10.383   -42.106 1.00 81.26 69  A 1 
ATOM 525  N ND2 . ASN A 1 69  ? -17.130 8.362    -42.666 1.00 80.45 69  A 1 
ATOM 526  N N   . LEU A 1 70  ? -19.899 11.126   -39.184 1.00 94.54 70  A 1 
ATOM 527  C CA  . LEU A 1 70  ? -21.347 11.375   -39.197 1.00 93.65 70  A 1 
ATOM 528  C C   . LEU A 1 70  ? -21.835 11.974   -40.525 1.00 92.55 70  A 1 
ATOM 529  O O   . LEU A 1 70  ? -22.965 11.712   -40.927 1.00 87.31 70  A 1 
ATOM 530  C CB  . LEU A 1 70  ? -21.734 12.272   -38.005 1.00 92.64 70  A 1 
ATOM 531  C CG  . LEU A 1 70  ? -21.298 11.770   -36.612 1.00 92.39 70  A 1 
ATOM 532  C CD1 . LEU A 1 70  ? -21.852 12.694   -35.532 1.00 86.68 70  A 1 
ATOM 533  C CD2 . LEU A 1 70  ? -21.791 10.355   -36.312 1.00 87.29 70  A 1 
ATOM 534  N N   . LYS A 1 71  ? -20.997 12.741   -41.225 1.00 94.41 71  A 1 
ATOM 535  C CA  . LYS A 1 71  ? -21.258 13.474   -42.489 1.00 94.15 71  A 1 
ATOM 536  C C   . LYS A 1 71  ? -22.404 14.491   -42.426 1.00 95.20 71  A 1 
ATOM 537  O O   . LYS A 1 71  ? -22.194 15.647   -42.791 1.00 92.23 71  A 1 
ATOM 538  C CB  . LYS A 1 71  ? -21.452 12.504   -43.669 1.00 91.77 71  A 1 
ATOM 539  C CG  . LYS A 1 71  ? -20.238 11.600   -43.927 1.00 85.80 71  A 1 
ATOM 540  C CD  . LYS A 1 71  ? -20.501 10.684   -45.126 1.00 79.71 71  A 1 
ATOM 541  C CE  . LYS A 1 71  ? -19.282 9.790    -45.370 1.00 71.28 71  A 1 
ATOM 542  N NZ  . LYS A 1 71  ? -19.517 8.844    -46.487 1.00 59.98 71  A 1 
ATOM 543  N N   . SER A 1 72  ? -23.588 14.074   -41.996 1.00 94.96 72  A 1 
ATOM 544  C CA  . SER A 1 72  ? -24.781 14.915   -41.885 1.00 95.37 72  A 1 
ATOM 545  C C   . SER A 1 72  ? -25.602 14.573   -40.644 1.00 95.59 72  A 1 
ATOM 546  O O   . SER A 1 72  ? -25.776 13.397   -40.324 1.00 93.19 72  A 1 
ATOM 547  C CB  . SER A 1 72  ? -25.654 14.796   -43.143 1.00 93.52 72  A 1 
ATOM 548  O OG  . SER A 1 72  ? -26.122 13.467   -43.316 1.00 80.41 72  A 1 
ATOM 549  N N   . LEU A 1 73  ? -26.132 15.601   -39.976 1.00 96.03 73  A 1 
ATOM 550  C CA  . LEU A 1 73  ? -27.132 15.465   -38.921 1.00 96.10 73  A 1 
ATOM 551  C C   . LEU A 1 73  ? -28.513 15.760   -39.509 1.00 96.08 73  A 1 
ATOM 552  O O   . LEU A 1 73  ? -28.763 16.869   -39.988 1.00 94.80 73  A 1 
ATOM 553  C CB  . LEU A 1 73  ? -26.819 16.401   -37.742 1.00 95.80 73  A 1 
ATOM 554  C CG  . LEU A 1 73  ? -25.453 16.183   -37.074 1.00 95.23 73  A 1 
ATOM 555  C CD1 . LEU A 1 73  ? -25.289 17.174   -35.927 1.00 92.27 73  A 1 
ATOM 556  C CD2 . LEU A 1 73  ? -25.289 14.769   -36.517 1.00 92.62 73  A 1 
ATOM 557  N N   . ARG A 1 74  ? -29.385 14.774   -39.489 1.00 95.82 74  A 1 
ATOM 558  C CA  . ARG A 1 74  ? -30.785 14.857   -39.930 1.00 95.26 74  A 1 
ATOM 559  C C   . ARG A 1 74  ? -31.679 15.364   -38.799 1.00 95.82 74  A 1 
ATOM 560  O O   . ARG A 1 74  ? -31.241 15.340   -37.646 1.00 94.53 74  A 1 
ATOM 561  C CB  . ARG A 1 74  ? -31.245 13.484   -40.432 1.00 93.46 74  A 1 
ATOM 562  C CG  . ARG A 1 74  ? -30.466 13.043   -41.675 1.00 86.06 74  A 1 
ATOM 563  C CD  . ARG A 1 74  ? -31.034 11.724   -42.196 1.00 80.14 74  A 1 
ATOM 564  N NE  . ARG A 1 74  ? -30.288 11.268   -43.378 1.00 67.75 74  A 1 
ATOM 565  C CZ  . ARG A 1 74  ? -30.517 10.159   -44.056 1.00 57.42 74  A 1 
ATOM 566  N NH1 . ARG A 1 74  ? -31.473 9.331    -43.718 1.00 52.71 74  A 1 
ATOM 567  N NH2 . ARG A 1 74  ? -29.786 9.859    -45.093 1.00 49.74 74  A 1 
ATOM 568  N N   . PRO A 1 75  ? -32.929 15.772   -39.079 1.00 95.55 75  A 1 
ATOM 569  C CA  . PRO A 1 75  ? -33.903 16.099   -38.042 1.00 94.97 75  A 1 
ATOM 570  C C   . PRO A 1 75  ? -34.011 14.993   -36.988 1.00 94.17 75  A 1 
ATOM 571  O O   . PRO A 1 75  ? -33.978 13.803   -37.322 1.00 88.88 75  A 1 
ATOM 572  C CB  . PRO A 1 75  ? -35.232 16.324   -38.774 1.00 93.67 75  A 1 
ATOM 573  C CG  . PRO A 1 75  ? -34.794 16.745   -40.178 1.00 91.34 75  A 1 
ATOM 574  C CD  . PRO A 1 75  ? -33.526 15.942   -40.404 1.00 94.58 75  A 1 
ATOM 575  N N   . ASN A 1 76  ? -34.093 15.396   -35.711 1.00 92.98 76  A 1 
ATOM 576  C CA  . ASN A 1 76  ? -34.276 14.508   -34.557 1.00 92.08 76  A 1 
ATOM 577  C C   . ASN A 1 76  ? -33.184 13.432   -34.398 1.00 92.79 76  A 1 
ATOM 578  O O   . ASN A 1 76  ? -33.428 12.353   -33.859 1.00 89.04 76  A 1 
ATOM 579  C CB  . ASN A 1 76  ? -35.718 13.960   -34.557 1.00 88.65 76  A 1 
ATOM 580  C CG  . ASN A 1 76  ? -36.765 15.062   -34.594 1.00 82.47 76  A 1 
ATOM 581  O OD1 . ASN A 1 76  ? -36.477 16.230   -34.436 1.00 72.36 76  A 1 
ATOM 582  N ND2 . ASN A 1 76  ? -38.010 14.740   -34.827 1.00 71.17 76  A 1 
ATOM 583  N N   . TYR A 1 77  ? -31.953 13.720   -34.843 1.00 94.22 77  A 1 
ATOM 584  C CA  . TYR A 1 77  ? -30.825 12.777   -34.792 1.00 94.46 77  A 1 
ATOM 585  C C   . TYR A 1 77  ? -30.554 12.242   -33.375 1.00 94.89 77  A 1 
ATOM 586  O O   . TYR A 1 77  ? -30.164 11.083   -33.206 1.00 93.28 77  A 1 
ATOM 587  C CB  . TYR A 1 77  ? -29.580 13.477   -35.355 1.00 93.85 77  A 1 
ATOM 588  C CG  . TYR A 1 77  ? -28.398 12.554   -35.594 1.00 93.43 77  A 1 
ATOM 589  C CD1 . TYR A 1 77  ? -27.556 12.174   -34.530 1.00 88.77 77  A 1 
ATOM 590  C CD2 . TYR A 1 77  ? -28.146 12.056   -36.890 1.00 88.79 77  A 1 
ATOM 591  C CE1 . TYR A 1 77  ? -26.481 11.291   -34.750 1.00 87.02 77  A 1 
ATOM 592  C CE2 . TYR A 1 77  ? -27.070 11.176   -37.117 1.00 87.29 77  A 1 
ATOM 593  C CZ  . TYR A 1 77  ? -26.240 10.788   -36.043 1.00 89.85 77  A 1 
ATOM 594  O OH  . TYR A 1 77  ? -25.209 9.927    -36.256 1.00 88.08 77  A 1 
ATOM 595  N N   . PHE A 1 78  ? -30.771 13.075   -32.344 1.00 95.40 78  A 1 
ATOM 596  C CA  . PHE A 1 78  ? -30.482 12.785   -30.938 1.00 95.56 78  A 1 
ATOM 597  C C   . PHE A 1 78  ? -31.729 12.467   -30.097 1.00 95.70 78  A 1 
ATOM 598  O O   . PHE A 1 78  ? -31.635 12.430   -28.870 1.00 94.15 78  A 1 
ATOM 599  C CB  . PHE A 1 78  ? -29.660 13.936   -30.343 1.00 95.35 78  A 1 
ATOM 600  C CG  . PHE A 1 78  ? -28.327 14.161   -31.031 1.00 95.80 78  A 1 
ATOM 601  C CD1 . PHE A 1 78  ? -27.238 13.316   -30.748 1.00 93.79 78  A 1 
ATOM 602  C CD2 . PHE A 1 78  ? -28.176 15.200   -31.969 1.00 94.26 78  A 1 
ATOM 603  C CE1 . PHE A 1 78  ? -26.003 13.505   -31.398 1.00 93.67 78  A 1 
ATOM 604  C CE2 . PHE A 1 78  ? -26.943 15.386   -32.623 1.00 93.69 78  A 1 
ATOM 605  C CZ  . PHE A 1 78  ? -25.859 14.539   -32.342 1.00 94.89 78  A 1 
ATOM 606  N N   . SER A 1 79  ? -32.874 12.176   -30.718 1.00 95.25 79  A 1 
ATOM 607  C CA  . SER A 1 79  ? -34.139 11.864   -30.022 1.00 94.91 79  A 1 
ATOM 608  C C   . SER A 1 79  ? -34.050 10.707   -29.014 1.00 95.46 79  A 1 
ATOM 609  O O   . SER A 1 79  ? -34.810 10.651   -28.052 1.00 93.59 79  A 1 
ATOM 610  C CB  . SER A 1 79  ? -35.225 11.532   -31.052 1.00 93.14 79  A 1 
ATOM 611  O OG  . SER A 1 79  ? -34.799 10.497   -31.926 1.00 84.11 79  A 1 
ATOM 612  N N   . SER A 1 80  ? -33.093 9.783    -29.184 1.00 95.45 80  A 1 
ATOM 613  C CA  . SER A 1 80  ? -32.866 8.667    -28.255 1.00 95.85 80  A 1 
ATOM 614  C C   . SER A 1 80  ? -32.174 9.065    -26.944 1.00 96.53 80  A 1 
ATOM 615  O O   . SER A 1 80  ? -32.144 8.260    -26.015 1.00 95.03 80  A 1 
ATOM 616  C CB  . SER A 1 80  ? -32.075 7.558    -28.954 1.00 95.09 80  A 1 
ATOM 617  O OG  . SER A 1 80  ? -30.819 8.023    -29.410 1.00 90.32 80  A 1 
ATOM 618  N N   . VAL A 1 81  ? -31.617 10.285   -26.839 1.00 96.17 81  A 1 
ATOM 619  C CA  . VAL A 1 81  ? -30.809 10.765   -25.703 1.00 96.66 81  A 1 
ATOM 620  C C   . VAL A 1 81  ? -31.229 12.171   -25.226 1.00 97.12 81  A 1 
ATOM 621  O O   . VAL A 1 81  ? -30.409 13.087   -25.191 1.00 96.46 81  A 1 
ATOM 622  C CB  . VAL A 1 81  ? -29.299 10.663   -26.010 1.00 96.15 81  A 1 
ATOM 623  C CG1 . VAL A 1 81  ? -28.826 9.208    -26.019 1.00 93.05 81  A 1 
ATOM 624  C CG2 . VAL A 1 81  ? -28.914 11.287   -27.366 1.00 91.82 81  A 1 
ATOM 625  N N   . PRO A 1 82  ? -32.492 12.384   -24.829 1.00 96.86 82  A 1 
ATOM 626  C CA  . PRO A 1 82  ? -33.033 13.717   -24.511 1.00 96.70 82  A 1 
ATOM 627  C C   . PRO A 1 82  ? -32.445 14.350   -23.237 1.00 96.94 82  A 1 
ATOM 628  O O   . PRO A 1 82  ? -32.572 15.553   -23.017 1.00 95.69 82  A 1 
ATOM 629  C CB  . PRO A 1 82  ? -34.544 13.488   -24.371 1.00 96.08 82  A 1 
ATOM 630  C CG  . PRO A 1 82  ? -34.639 12.043   -23.879 1.00 95.44 82  A 1 
ATOM 631  C CD  . PRO A 1 82  ? -33.513 11.361   -24.647 1.00 96.80 82  A 1 
ATOM 632  N N   . GLU A 1 83  ? -31.775 13.563   -22.373 1.00 96.63 83  A 1 
ATOM 633  C CA  . GLU A 1 83  ? -31.189 14.023   -21.109 1.00 97.09 83  A 1 
ATOM 634  C C   . GLU A 1 83  ? -29.781 14.629   -21.264 1.00 97.46 83  A 1 
ATOM 635  O O   . GLU A 1 83  ? -29.160 15.000   -20.262 1.00 96.12 83  A 1 
ATOM 636  C CB  . GLU A 1 83  ? -31.200 12.859   -20.098 1.00 96.61 83  A 1 
ATOM 637  C CG  . GLU A 1 83  ? -32.615 12.410   -19.694 1.00 94.61 83  A 1 
ATOM 638  C CD  . GLU A 1 83  ? -33.376 13.513   -18.940 1.00 93.59 83  A 1 
ATOM 639  O OE1 . GLU A 1 83  ? -34.560 13.790   -19.224 1.00 84.71 83  A 1 
ATOM 640  O OE2 . GLU A 1 83  ? -32.788 14.164   -18.046 1.00 85.30 83  A 1 
ATOM 641  N N   . LEU A 1 84  ? -29.266 14.750   -22.503 1.00 97.15 84  A 1 
ATOM 642  C CA  . LEU A 1 84  ? -27.922 15.266   -22.751 1.00 97.19 84  A 1 
ATOM 643  C C   . LEU A 1 84  ? -27.734 16.691   -22.212 1.00 97.63 84  A 1 
ATOM 644  O O   . LEU A 1 84  ? -28.523 17.600   -22.471 1.00 96.90 84  A 1 
ATOM 645  C CB  . LEU A 1 84  ? -27.564 15.219   -24.248 1.00 96.17 84  A 1 
ATOM 646  C CG  . LEU A 1 84  ? -27.215 13.822   -24.794 1.00 93.92 84  A 1 
ATOM 647  C CD1 . LEU A 1 84  ? -26.905 13.939   -26.288 1.00 90.90 84  A 1 
ATOM 648  C CD2 . LEU A 1 84  ? -25.988 13.211   -24.122 1.00 90.96 84  A 1 
ATOM 649  N N   . GLN A 1 85  ? -26.607 16.886   -21.514 1.00 97.65 85  A 1 
ATOM 650  C CA  . GLN A 1 85  ? -26.114 18.174   -21.027 1.00 97.87 85  A 1 
ATOM 651  C C   . GLN A 1 85  ? -24.830 18.600   -21.747 1.00 98.02 85  A 1 
ATOM 652  O O   . GLN A 1 85  ? -24.605 19.788   -21.964 1.00 97.41 85  A 1 
ATOM 653  C CB  . GLN A 1 85  ? -25.869 18.087   -19.514 1.00 97.58 85  A 1 
ATOM 654  C CG  . GLN A 1 85  ? -27.142 17.763   -18.729 1.00 95.30 85  A 1 
ATOM 655  C CD  . GLN A 1 85  ? -26.916 17.694   -17.223 1.00 94.06 85  A 1 
ATOM 656  O OE1 . GLN A 1 85  ? -25.867 18.010   -16.679 1.00 85.95 85  A 1 
ATOM 657  N NE2 . GLN A 1 85  ? -27.912 17.278   -16.473 1.00 84.00 85  A 1 
ATOM 658  N N   . LEU A 1 86  ? -23.991 17.633   -22.138 1.00 97.81 86  A 1 
ATOM 659  C CA  . LEU A 1 86  ? -22.771 17.842   -22.916 1.00 97.91 86  A 1 
ATOM 660  C C   . LEU A 1 86  ? -22.772 16.919   -24.135 1.00 97.76 86  A 1 
ATOM 661  O O   . LEU A 1 86  ? -22.896 15.701   -23.989 1.00 97.05 86  A 1 
ATOM 662  C CB  . LEU A 1 86  ? -21.548 17.592   -22.013 1.00 97.56 86  A 1 
ATOM 663  C CG  . LEU A 1 86  ? -20.187 17.659   -22.741 1.00 95.90 86  A 1 
ATOM 664  C CD1 . LEU A 1 86  ? -19.861 19.070   -23.229 1.00 87.87 86  A 1 
ATOM 665  C CD2 . LEU A 1 86  ? -19.070 17.229   -21.790 1.00 86.76 86  A 1 
ATOM 666  N N   . LEU A 1 87  ? -22.557 17.504   -25.318 1.00 97.88 87  A 1 
ATOM 667  C CA  . LEU A 1 87  ? -22.384 16.776   -26.571 1.00 97.77 87  A 1 
ATOM 668  C C   . LEU A 1 87  ? -21.102 17.239   -27.264 1.00 97.97 87  A 1 
ATOM 669  O O   . LEU A 1 87  ? -20.982 18.408   -27.638 1.00 97.56 87  A 1 
ATOM 670  C CB  . LEU A 1 87  ? -23.642 16.977   -27.429 1.00 97.45 87  A 1 
ATOM 671  C CG  . LEU A 1 87  ? -23.596 16.294   -28.802 1.00 97.04 87  A 1 
ATOM 672  C CD1 . LEU A 1 87  ? -23.409 14.781   -28.703 1.00 93.39 87  A 1 
ATOM 673  C CD2 . LEU A 1 87  ? -24.909 16.567   -29.536 1.00 93.65 87  A 1 
ATOM 674  N N   . ASP A 1 88  ? -20.148 16.321   -27.439 1.00 97.64 88  A 1 
ATOM 675  C CA  . ASP A 1 88  ? -18.911 16.553   -28.183 1.00 97.62 88  A 1 
ATOM 676  C C   . ASP A 1 88  ? -18.965 15.845   -29.541 1.00 97.31 88  A 1 
ATOM 677  O O   . ASP A 1 88  ? -19.023 14.616   -29.628 1.00 96.40 88  A 1 
ATOM 678  C CB  . ASP A 1 88  ? -17.678 16.152   -27.351 1.00 97.36 88  A 1 
ATOM 679  C CG  . ASP A 1 88  ? -16.368 16.728   -27.921 1.00 96.54 88  A 1 
ATOM 680  O OD1 . ASP A 1 88  ? -16.342 17.111   -29.114 1.00 93.09 88  A 1 
ATOM 681  O OD2 . ASP A 1 88  ? -15.400 16.871   -27.146 1.00 92.11 88  A 1 
ATOM 682  N N   . LEU A 1 89  ? -18.942 16.647   -30.601 1.00 97.51 89  A 1 
ATOM 683  C CA  . LEU A 1 89  ? -18.913 16.231   -32.003 1.00 97.45 89  A 1 
ATOM 684  C C   . LEU A 1 89  ? -17.603 16.665   -32.681 1.00 97.48 89  A 1 
ATOM 685  O O   . LEU A 1 89  ? -17.568 16.931   -33.881 1.00 96.37 89  A 1 
ATOM 686  C CB  . LEU A 1 89  ? -20.162 16.777   -32.725 1.00 97.22 89  A 1 
ATOM 687  C CG  . LEU A 1 89  ? -21.507 16.301   -32.155 1.00 96.91 89  A 1 
ATOM 688  C CD1 . LEU A 1 89  ? -22.650 16.998   -32.889 1.00 94.69 89  A 1 
ATOM 689  C CD2 . LEU A 1 89  ? -21.699 14.796   -32.315 1.00 94.47 89  A 1 
ATOM 690  N N   . THR A 1 90  ? -16.512 16.775   -31.943 1.00 97.25 90  A 1 
ATOM 691  C CA  . THR A 1 90  ? -15.206 17.189   -32.469 1.00 97.27 90  A 1 
ATOM 692  C C   . THR A 1 90  ? -14.729 16.240   -33.573 1.00 96.84 90  A 1 
ATOM 693  O O   . THR A 1 90  ? -14.662 15.031   -33.378 1.00 95.72 90  A 1 
ATOM 694  C CB  . THR A 1 90  ? -14.171 17.275   -31.336 1.00 97.15 90  A 1 
ATOM 695  O OG1 . THR A 1 90  ? -14.527 18.312   -30.459 1.00 93.14 90  A 1 
ATOM 696  C CG2 . THR A 1 90  ? -12.761 17.605   -31.830 1.00 92.71 90  A 1 
ATOM 697  N N   . ARG A 1 91  ? -14.356 16.788   -34.739 1.00 97.25 91  A 1 
ATOM 698  C CA  . ARG A 1 91  ? -13.814 16.011   -35.874 1.00 97.08 91  A 1 
ATOM 699  C C   . ARG A 1 91  ? -14.717 14.860   -36.348 1.00 96.89 91  A 1 
ATOM 700  O O   . ARG A 1 91  ? -14.222 13.790   -36.699 1.00 94.99 91  A 1 
ATOM 701  C CB  . ARG A 1 91  ? -12.379 15.543   -35.568 1.00 96.45 91  A 1 
ATOM 702  C CG  . ARG A 1 91  ? -11.403 16.710   -35.435 1.00 91.85 91  A 1 
ATOM 703  C CD  . ARG A 1 91  ? -9.991  16.182   -35.171 1.00 90.75 91  A 1 
ATOM 704  N NE  . ARG A 1 91  ? -9.019  17.292   -35.179 1.00 84.07 91  A 1 
ATOM 705  C CZ  . ARG A 1 91  ? -7.704  17.178   -35.249 1.00 76.81 91  A 1 
ATOM 706  N NH1 . ARG A 1 91  ? -7.109  16.014   -35.259 1.00 68.41 91  A 1 
ATOM 707  N NH2 . ARG A 1 91  ? -6.962  18.248   -35.320 1.00 70.20 91  A 1 
ATOM 708  N N   . CYS A 1 92  ? -16.021 15.097   -36.404 1.00 96.27 92  A 1 
ATOM 709  C CA  . CYS A 1 92  ? -16.996 14.110   -36.884 1.00 95.70 92  A 1 
ATOM 710  C C   . CYS A 1 92  ? -17.215 14.119   -38.413 1.00 95.56 92  A 1 
ATOM 711  O O   . CYS A 1 92  ? -18.155 13.487   -38.894 1.00 93.28 92  A 1 
ATOM 712  C CB  . CYS A 1 92  ? -18.302 14.284   -36.110 1.00 95.28 92  A 1 
ATOM 713  S SG  . CYS A 1 92  ? -18.078 13.730   -34.397 1.00 93.76 92  A 1 
ATOM 714  N N   . ASN A 1 93  ? -16.375 14.824   -39.183 1.00 96.65 93  A 1 
ATOM 715  C CA  . ASN A 1 93  ? -16.537 15.008   -40.633 1.00 96.32 93  A 1 
ATOM 716  C C   . ASN A 1 93  ? -17.923 15.552   -41.038 1.00 96.59 93  A 1 
ATOM 717  O O   . ASN A 1 93  ? -18.431 15.219   -42.112 1.00 94.12 93  A 1 
ATOM 718  C CB  . ASN A 1 93  ? -16.154 13.716   -41.381 1.00 94.67 93  A 1 
ATOM 719  C CG  . ASN A 1 93  ? -14.698 13.322   -41.213 1.00 87.36 93  A 1 
ATOM 720  O OD1 . ASN A 1 93  ? -13.796 14.139   -41.164 1.00 78.14 93  A 1 
ATOM 721  N ND2 . ASN A 1 93  ? -14.409 12.046   -41.152 1.00 75.93 93  A 1 
ATOM 722  N N   . LEU A 1 94  ? -18.534 16.382   -40.188 1.00 96.13 94  A 1 
ATOM 723  C CA  . LEU A 1 94  ? -19.835 16.988   -40.460 1.00 96.30 94  A 1 
ATOM 724  C C   . LEU A 1 94  ? -19.716 18.053   -41.554 1.00 96.51 94  A 1 
ATOM 725  O O   . LEU A 1 94  ? -18.925 18.992   -41.441 1.00 95.26 94  A 1 
ATOM 726  C CB  . LEU A 1 94  ? -20.437 17.596   -39.180 1.00 95.47 94  A 1 
ATOM 727  C CG  . LEU A 1 94  ? -20.855 16.564   -38.120 1.00 92.89 94  A 1 
ATOM 728  C CD1 . LEU A 1 94  ? -21.221 17.282   -36.823 1.00 88.47 94  A 1 
ATOM 729  C CD2 . LEU A 1 94  ? -22.066 15.751   -38.581 1.00 88.88 94  A 1 
ATOM 730  N N   . HIS A 1 95  ? -20.544 17.918   -42.584 1.00 97.14 95  A 1 
ATOM 731  C CA  . HIS A 1 95  ? -20.699 18.892   -43.667 1.00 96.88 95  A 1 
ATOM 732  C C   . HIS A 1 95  ? -22.056 19.597   -43.620 1.00 97.00 95  A 1 
ATOM 733  O O   . HIS A 1 95  ? -22.165 20.754   -44.016 1.00 95.03 95  A 1 
ATOM 734  C CB  . HIS A 1 95  ? -20.494 18.181   -45.010 1.00 95.75 95  A 1 
ATOM 735  C CG  . HIS A 1 95  ? -19.107 17.603   -45.167 1.00 92.25 95  A 1 
ATOM 736  N ND1 . HIS A 1 95  ? -17.927 18.303   -45.107 1.00 76.89 95  A 1 
ATOM 737  C CD2 . HIS A 1 95  ? -18.791 16.290   -45.382 1.00 76.56 95  A 1 
ATOM 738  C CE1 . HIS A 1 95  ? -16.916 17.433   -45.277 1.00 77.14 95  A 1 
ATOM 739  N NE2 . HIS A 1 95  ? -17.392 16.194   -45.454 1.00 80.37 95  A 1 
ATOM 740  N N   . THR A 1 96  ? -23.082 18.906   -43.123 1.00 96.60 96  A 1 
ATOM 741  C CA  . THR A 1 96  ? -24.468 19.374   -43.128 1.00 96.68 96  A 1 
ATOM 742  C C   . THR A 1 96  ? -25.105 19.180   -41.756 1.00 96.81 96  A 1 
ATOM 743  O O   . THR A 1 96  ? -25.041 18.090   -41.188 1.00 95.47 96  A 1 
ATOM 744  C CB  . THR A 1 96  ? -25.276 18.630   -44.207 1.00 95.58 96  A 1 
ATOM 745  O OG1 . THR A 1 96  ? -24.658 18.791   -45.468 1.00 87.50 96  A 1 
ATOM 746  C CG2 . THR A 1 96  ? -26.698 19.148   -44.339 1.00 88.35 96  A 1 
ATOM 747  N N   . ILE A 1 97  ? -25.741 20.243   -41.243 1.00 96.94 97  A 1 
ATOM 748  C CA  . ILE A 1 97  ? -26.650 20.179   -40.097 1.00 97.02 97  A 1 
ATOM 749  C C   . ILE A 1 97  ? -28.005 20.685   -40.592 1.00 96.89 97  A 1 
ATOM 750  O O   . ILE A 1 97  ? -28.142 21.865   -40.928 1.00 95.95 97  A 1 
ATOM 751  C CB  . ILE A 1 97  ? -26.111 20.980   -38.888 1.00 97.02 97  A 1 
ATOM 752  C CG1 . ILE A 1 97  ? -24.689 20.505   -38.492 1.00 95.99 97  A 1 
ATOM 753  C CG2 . ILE A 1 97  ? -27.085 20.839   -37.710 1.00 95.87 97  A 1 
ATOM 754  C CD1 . ILE A 1 97  ? -24.073 21.233   -37.293 1.00 93.93 97  A 1 
ATOM 755  N N   . GLU A 1 98  ? -28.972 19.778   -40.702 1.00 96.24 98  A 1 
ATOM 756  C CA  . GLU A 1 98  ? -30.323 20.082   -41.176 1.00 96.14 98  A 1 
ATOM 757  C C   . GLU A 1 98  ? -31.154 20.767   -40.080 1.00 96.11 98  A 1 
ATOM 758  O O   . GLU A 1 98  ? -30.769 20.799   -38.904 1.00 94.19 98  A 1 
ATOM 759  C CB  . GLU A 1 98  ? -31.008 18.803   -41.701 1.00 95.26 98  A 1 
ATOM 760  C CG  . GLU A 1 98  ? -30.317 18.214   -42.950 1.00 92.35 98  A 1 
ATOM 761  C CD  . GLU A 1 98  ? -30.922 16.882   -43.444 1.00 90.59 98  A 1 
ATOM 762  O OE1 . GLU A 1 98  ? -30.241 16.194   -44.248 1.00 81.44 98  A 1 
ATOM 763  O OE2 . GLU A 1 98  ? -32.029 16.503   -43.008 1.00 82.51 98  A 1 
ATOM 764  N N   . ASP A 1 99  ? -32.308 21.336   -40.463 1.00 96.58 99  A 1 
ATOM 765  C CA  . ASP A 1 99  ? -33.266 21.901   -39.516 1.00 96.46 99  A 1 
ATOM 766  C C   . ASP A 1 99  ? -33.674 20.863   -38.461 1.00 96.28 99  A 1 
ATOM 767  O O   . ASP A 1 99  ? -33.785 19.671   -38.748 1.00 94.08 99  A 1 
ATOM 768  C CB  . ASP A 1 99  ? -34.498 22.443   -40.258 1.00 95.65 99  A 1 
ATOM 769  C CG  . ASP A 1 99  ? -34.211 23.687   -41.111 1.00 94.98 99  A 1 
ATOM 770  O OD1 . ASP A 1 99  ? -33.293 24.458   -40.762 1.00 91.02 99  A 1 
ATOM 771  O OD2 . ASP A 1 99  ? -34.931 23.899   -42.107 1.00 90.91 99  A 1 
ATOM 772  N N   . ASN A 1 100 ? -33.875 21.319   -37.218 1.00 95.68 100 A 1 
ATOM 773  C CA  . ASN A 1 100 ? -34.334 20.499   -36.092 1.00 95.51 100 A 1 
ATOM 774  C C   . ASN A 1 100 ? -33.428 19.300   -35.742 1.00 95.69 100 A 1 
ATOM 775  O O   . ASN A 1 100 ? -33.865 18.350   -35.094 1.00 93.10 100 A 1 
ATOM 776  C CB  . ASN A 1 100 ? -35.807 20.111   -36.310 1.00 94.33 100 A 1 
ATOM 777  C CG  . ASN A 1 100 ? -36.724 21.296   -36.546 1.00 92.62 100 A 1 
ATOM 778  O OD1 . ASN A 1 100 ? -36.425 22.439   -36.234 1.00 83.29 100 A 1 
ATOM 779  N ND2 . ASN A 1 100 ? -37.878 21.059   -37.110 1.00 81.54 100 A 1 
ATOM 780  N N   . SER A 1 101 ? -32.136 19.339   -36.112 1.00 96.04 101 A 1 
ATOM 781  C CA  . SER A 1 101 ? -31.192 18.258   -35.775 1.00 95.76 101 A 1 
ATOM 782  C C   . SER A 1 101 ? -31.010 18.043   -34.267 1.00 95.76 101 A 1 
ATOM 783  O O   . SER A 1 101 ? -30.656 16.940   -33.847 1.00 93.88 101 A 1 
ATOM 784  C CB  . SER A 1 101 ? -29.823 18.534   -36.396 1.00 94.92 101 A 1 
ATOM 785  O OG  . SER A 1 101 ? -29.886 18.512   -37.806 1.00 86.04 101 A 1 
ATOM 786  N N   . PHE A 1 102 ? -31.252 19.082   -33.451 1.00 96.34 102 A 1 
ATOM 787  C CA  . PHE A 1 102 ? -31.116 19.063   -31.990 1.00 96.25 102 A 1 
ATOM 788  C C   . PHE A 1 102 ? -32.443 19.337   -31.248 1.00 95.79 102 A 1 
ATOM 789  O O   . PHE A 1 102 ? -32.408 19.708   -30.077 1.00 92.95 102 A 1 
ATOM 790  C CB  . PHE A 1 102 ? -30.030 20.064   -31.573 1.00 96.18 102 A 1 
ATOM 791  C CG  . PHE A 1 102 ? -28.681 19.905   -32.251 1.00 96.85 102 A 1 
ATOM 792  C CD1 . PHE A 1 102 ? -27.794 18.892   -31.837 1.00 94.72 102 A 1 
ATOM 793  C CD2 . PHE A 1 102 ? -28.298 20.783   -33.278 1.00 95.10 102 A 1 
ATOM 794  C CE1 . PHE A 1 102 ? -26.530 18.765   -32.444 1.00 94.66 102 A 1 
ATOM 795  C CE2 . PHE A 1 102 ? -27.034 20.655   -33.887 1.00 94.75 102 A 1 
ATOM 796  C CZ  . PHE A 1 102 ? -26.147 19.650   -33.469 1.00 96.12 102 A 1 
ATOM 797  N N   . GLU A 1 103 ? -33.603 19.187   -31.893 1.00 93.60 103 A 1 
ATOM 798  C CA  . GLU A 1 103 ? -34.919 19.620   -31.375 1.00 91.49 103 A 1 
ATOM 799  C C   . GLU A 1 103 ? -35.246 19.047   -29.985 1.00 89.53 103 A 1 
ATOM 800  O O   . GLU A 1 103 ? -35.751 19.767   -29.125 1.00 75.44 103 A 1 
ATOM 801  C CB  . GLU A 1 103 ? -35.999 19.247   -32.407 1.00 87.46 103 A 1 
ATOM 802  C CG  . GLU A 1 103 ? -37.406 19.761   -32.034 1.00 79.60 103 A 1 
ATOM 803  C CD  . GLU A 1 103 ? -38.444 19.622   -33.172 1.00 75.19 103 A 1 
ATOM 804  O OE1 . GLU A 1 103 ? -39.520 20.246   -33.041 1.00 66.82 103 A 1 
ATOM 805  O OE2 . GLU A 1 103 ? -38.154 18.972   -34.197 1.00 64.64 103 A 1 
ATOM 806  N N   . ASP A 1 104 ? -34.868 17.796   -29.709 1.00 91.01 104 A 1 
ATOM 807  C CA  . ASP A 1 104 ? -35.186 17.099   -28.454 1.00 90.59 104 A 1 
ATOM 808  C C   . ASP A 1 104 ? -34.185 17.371   -27.311 1.00 92.74 104 A 1 
ATOM 809  O O   . ASP A 1 104 ? -34.356 16.876   -26.193 1.00 89.51 104 A 1 
ATOM 810  C CB  . ASP A 1 104 ? -35.316 15.597   -28.741 1.00 86.06 104 A 1 
ATOM 811  C CG  . ASP A 1 104 ? -36.476 15.271   -29.689 1.00 80.90 104 A 1 
ATOM 812  O OD1 . ASP A 1 104 ? -37.581 15.791   -29.450 1.00 74.24 104 A 1 
ATOM 813  O OD2 . ASP A 1 104 ? -36.254 14.457   -30.612 1.00 73.22 104 A 1 
ATOM 814  N N   . LEU A 1 105 ? -33.131 18.170   -27.553 1.00 95.10 105 A 1 
ATOM 815  C CA  . LEU A 1 105 ? -32.047 18.388   -26.586 1.00 96.30 105 A 1 
ATOM 816  C C   . LEU A 1 105 ? -32.255 19.619   -25.687 1.00 96.86 105 A 1 
ATOM 817  O O   . LEU A 1 105 ? -31.353 20.446   -25.495 1.00 95.73 105 A 1 
ATOM 818  C CB  . LEU A 1 105 ? -30.690 18.387   -27.308 1.00 96.05 105 A 1 
ATOM 819  C CG  . LEU A 1 105 ? -30.316 17.081   -28.025 1.00 95.59 105 A 1 
ATOM 820  C CD1 . LEU A 1 105 ? -28.871 17.207   -28.514 1.00 92.89 105 A 1 
ATOM 821  C CD2 . LEU A 1 105 ? -30.394 15.853   -27.117 1.00 92.91 105 A 1 
ATOM 822  N N   . HIS A 1 106 ? -33.419 19.745   -25.064 1.00 97.17 106 A 1 
ATOM 823  C CA  . HIS A 1 106 ? -33.782 20.904   -24.229 1.00 96.95 106 A 1 
ATOM 824  C C   . HIS A 1 106 ? -32.877 21.112   -23.004 1.00 97.40 106 A 1 
ATOM 825  O O   . HIS A 1 106 ? -32.795 22.223   -22.475 1.00 95.57 106 A 1 
ATOM 826  C CB  . HIS A 1 106 ? -35.235 20.758   -23.769 1.00 95.34 106 A 1 
ATOM 827  C CG  . HIS A 1 106 ? -36.214 20.614   -24.907 1.00 90.77 106 A 1 
ATOM 828  N ND1 . HIS A 1 106 ? -36.338 21.445   -25.994 1.00 77.71 106 A 1 
ATOM 829  C CD2 . HIS A 1 106 ? -37.131 19.611   -25.051 1.00 76.83 106 A 1 
ATOM 830  C CE1 . HIS A 1 106 ? -37.306 20.953   -26.784 1.00 75.47 106 A 1 
ATOM 831  N NE2 . HIS A 1 106 ? -37.822 19.843   -26.241 1.00 77.43 106 A 1 
ATOM 832  N N   . LYS A 1 107 ? -32.187 20.054   -22.521 1.00 96.99 107 A 1 
ATOM 833  C CA  . LYS A 1 107 ? -31.274 20.100   -21.367 1.00 97.59 107 A 1 
ATOM 834  C C   . LYS A 1 107 ? -29.814 20.325   -21.757 1.00 98.05 107 A 1 
ATOM 835  O O   . LYS A 1 107 ? -28.977 20.478   -20.867 1.00 97.01 107 A 1 
ATOM 836  C CB  . LYS A 1 107 ? -31.434 18.826   -20.525 1.00 97.10 107 A 1 
ATOM 837  C CG  . LYS A 1 107 ? -32.843 18.710   -19.932 1.00 95.50 107 A 1 
ATOM 838  C CD  . LYS A 1 107 ? -32.949 17.473   -19.035 1.00 91.15 107 A 1 
ATOM 839  C CE  . LYS A 1 107 ? -34.378 17.331   -18.516 1.00 84.76 107 A 1 
ATOM 840  N NZ  . LYS A 1 107 ? -34.565 16.064   -17.789 1.00 74.21 107 A 1 
ATOM 841  N N   . LEU A 1 108 ? -29.493 20.357   -23.053 1.00 97.54 108 A 1 
ATOM 842  C CA  . LEU A 1 108 ? -28.123 20.515   -23.514 1.00 97.77 108 A 1 
ATOM 843  C C   . LEU A 1 108 ? -27.577 21.890   -23.104 1.00 97.95 108 A 1 
ATOM 844  O O   . LEU A 1 108 ? -28.131 22.930   -23.450 1.00 97.55 108 A 1 
ATOM 845  C CB  . LEU A 1 108 ? -28.030 20.281   -25.030 1.00 97.63 108 A 1 
ATOM 846  C CG  . LEU A 1 108 ? -26.582 20.073   -25.512 1.00 97.45 108 A 1 
ATOM 847  C CD1 . LEU A 1 108 ? -26.050 18.690   -25.122 1.00 95.12 108 A 1 
ATOM 848  C CD2 . LEU A 1 108 ? -26.499 20.177   -27.029 1.00 95.02 108 A 1 
ATOM 849  N N   . THR A 1 109 ? -26.460 21.883   -22.359 1.00 98.06 109 A 1 
ATOM 850  C CA  . THR A 1 109 ? -25.797 23.102   -21.883 1.00 98.14 109 A 1 
ATOM 851  C C   . THR A 1 109 ? -24.529 23.418   -22.667 1.00 98.25 109 A 1 
ATOM 852  O O   . THR A 1 109 ? -24.146 24.583   -22.748 1.00 97.53 109 A 1 
ATOM 853  C CB  . THR A 1 109 ? -25.477 23.030   -20.386 1.00 97.73 109 A 1 
ATOM 854  O OG1 . THR A 1 109 ? -24.622 21.955   -20.088 1.00 92.42 109 A 1 
ATOM 855  C CG2 . THR A 1 109 ? -26.727 22.878   -19.524 1.00 90.67 109 A 1 
ATOM 856  N N   . SER A 1 110 ? -23.875 22.409   -23.253 1.00 98.24 110 A 1 
ATOM 857  C CA  . SER A 1 110 ? -22.629 22.554   -24.008 1.00 98.38 110 A 1 
ATOM 858  C C   . SER A 1 110 ? -22.647 21.714   -25.282 1.00 98.39 110 A 1 
ATOM 859  O O   . SER A 1 110 ? -22.827 20.500   -25.223 1.00 97.58 110 A 1 
ATOM 860  C CB  . SER A 1 110 ? -21.432 22.155   -23.143 1.00 98.01 110 A 1 
ATOM 861  O OG  . SER A 1 110 ? -21.342 22.984   -22.001 1.00 87.71 110 A 1 
ATOM 862  N N   . LEU A 1 111 ? -22.394 22.363   -26.424 1.00 98.20 111 A 1 
ATOM 863  C CA  . LEU A 1 111 ? -22.275 21.737   -27.741 1.00 98.19 111 A 1 
ATOM 864  C C   . LEU A 1 111 ? -20.920 22.090   -28.361 1.00 98.31 111 A 1 
ATOM 865  O O   . LEU A 1 111 ? -20.590 23.266   -28.523 1.00 97.92 111 A 1 
ATOM 866  C CB  . LEU A 1 111 ? -23.462 22.179   -28.613 1.00 97.94 111 A 1 
ATOM 867  C CG  . LEU A 1 111 ? -23.437 21.647   -30.056 1.00 97.62 111 A 1 
ATOM 868  C CD1 . LEU A 1 111 ? -23.424 20.121   -30.119 1.00 94.14 111 A 1 
ATOM 869  C CD2 . LEU A 1 111 ? -24.676 22.141   -30.799 1.00 94.30 111 A 1 
ATOM 870  N N   . ILE A 1 112 ? -20.131 21.071   -28.716 1.00 98.19 112 A 1 
ATOM 871  C CA  . ILE A 1 112 ? -18.798 21.204   -29.302 1.00 98.14 112 A 1 
ATOM 872  C C   . ILE A 1 112 ? -18.826 20.625   -30.717 1.00 97.95 112 A 1 
ATOM 873  O O   . ILE A 1 112 ? -19.053 19.436   -30.903 1.00 97.23 112 A 1 
ATOM 874  C CB  . ILE A 1 112 ? -17.730 20.529   -28.408 1.00 98.02 112 A 1 
ATOM 875  C CG1 . ILE A 1 112 ? -17.780 21.063   -26.955 1.00 96.60 112 A 1 
ATOM 876  C CG2 . ILE A 1 112 ? -16.337 20.748   -29.024 1.00 96.71 112 A 1 
ATOM 877  C CD1 . ILE A 1 112 ? -16.837 20.345   -25.981 1.00 91.35 112 A 1 
ATOM 878  N N   . LEU A 1 113 ? -18.568 21.477   -31.711 1.00 98.01 113 A 1 
ATOM 879  C CA  . LEU A 1 113 ? -18.551 21.146   -33.141 1.00 97.88 113 A 1 
ATOM 880  C C   . LEU A 1 113 ? -17.160 21.363   -33.765 1.00 97.80 113 A 1 
ATOM 881  O O   . LEU A 1 113 ? -17.038 21.534   -34.969 1.00 96.38 113 A 1 
ATOM 882  C CB  . LEU A 1 113 ? -19.656 21.965   -33.846 1.00 97.58 113 A 1 
ATOM 883  C CG  . LEU A 1 113 ? -21.082 21.473   -33.540 1.00 97.18 113 A 1 
ATOM 884  C CD1 . LEU A 1 113 ? -22.105 22.528   -33.931 1.00 94.07 113 A 1 
ATOM 885  C CD2 . LEU A 1 113 ? -21.406 20.205   -34.333 1.00 93.73 113 A 1 
ATOM 886  N N   . THR A 1 114 ? -16.100 21.350   -32.969 1.00 97.53 114 A 1 
ATOM 887  C CA  . THR A 1 114 ? -14.727 21.664   -33.391 1.00 97.42 114 A 1 
ATOM 888  C C   . THR A 1 114 ? -14.269 20.810   -34.577 1.00 97.13 114 A 1 
ATOM 889  O O   . THR A 1 114 ? -14.470 19.599   -34.584 1.00 96.22 114 A 1 
ATOM 890  C CB  . THR A 1 114 ? -13.757 21.503   -32.212 1.00 97.07 114 A 1 
ATOM 891  O OG1 . THR A 1 114 ? -14.133 22.392   -31.185 1.00 92.48 114 A 1 
ATOM 892  C CG2 . THR A 1 114 ? -12.304 21.823   -32.552 1.00 92.71 114 A 1 
ATOM 893  N N   . ALA A 1 115 ? -13.597 21.441   -35.554 1.00 97.05 115 A 1 
ATOM 894  C CA  . ALA A 1 115 ? -12.990 20.778   -36.708 1.00 97.21 115 A 1 
ATOM 895  C C   . ALA A 1 115 ? -13.972 19.940   -37.549 1.00 97.04 115 A 1 
ATOM 896  O O   . ALA A 1 115 ? -13.667 18.818   -37.963 1.00 95.09 115 A 1 
ATOM 897  C CB  . ALA A 1 115 ? -11.724 20.034   -36.259 1.00 96.70 115 A 1 
ATOM 898  N N   . ASN A 1 116 ? -15.144 20.505   -37.811 1.00 97.20 116 A 1 
ATOM 899  C CA  . ASN A 1 116 ? -16.114 19.989   -38.776 1.00 96.80 116 A 1 
ATOM 900  C C   . ASN A 1 116 ? -16.276 21.001   -39.914 1.00 96.40 116 A 1 
ATOM 901  O O   . ASN A 1 116 ? -16.669 22.138   -39.671 1.00 93.73 116 A 1 
ATOM 902  C CB  . ASN A 1 116 ? -17.447 19.717   -38.074 1.00 96.45 116 A 1 
ATOM 903  C CG  . ASN A 1 116 ? -17.355 18.561   -37.102 1.00 96.69 116 A 1 
ATOM 904  O OD1 . ASN A 1 116 ? -17.246 17.412   -37.497 1.00 92.06 116 A 1 
ATOM 905  N ND2 . ASN A 1 116 ? -17.403 18.825   -35.821 1.00 92.14 116 A 1 
ATOM 906  N N   . SER A 1 117 ? -16.006 20.614   -41.151 1.00 96.83 117 A 1 
ATOM 907  C CA  . SER A 1 117 ? -16.092 21.510   -42.315 1.00 96.33 117 A 1 
ATOM 908  C C   . SER A 1 117 ? -17.547 21.728   -42.745 1.00 96.40 117 A 1 
ATOM 909  O O   . SER A 1 117 ? -18.002 21.156   -43.737 1.00 93.80 117 A 1 
ATOM 910  C CB  . SER A 1 117 ? -15.226 20.968   -43.456 1.00 94.36 117 A 1 
ATOM 911  O OG  . SER A 1 117 ? -15.193 21.876   -44.545 1.00 83.63 117 A 1 
ATOM 912  N N   . LEU A 1 118 ? -18.286 22.548   -41.990 1.00 96.10 118 A 1 
ATOM 913  C CA  . LEU A 1 118 ? -19.702 22.814   -42.238 1.00 95.94 118 A 1 
ATOM 914  C C   . LEU A 1 118 ? -19.884 23.583   -43.555 1.00 95.57 118 A 1 
ATOM 915  O O   . LEU A 1 118 ? -19.325 24.661   -43.744 1.00 93.77 118 A 1 
ATOM 916  C CB  . LEU A 1 118 ? -20.327 23.565   -41.046 1.00 95.72 118 A 1 
ATOM 917  C CG  . LEU A 1 118 ? -20.263 22.817   -39.697 1.00 95.46 118 A 1 
ATOM 918  C CD1 . LEU A 1 118 ? -20.845 23.694   -38.591 1.00 92.47 118 A 1 
ATOM 919  C CD2 . LEU A 1 118 ? -21.037 21.498   -39.720 1.00 92.92 118 A 1 
ATOM 920  N N   . GLN A 1 119 ? -20.656 23.012   -44.466 1.00 96.37 119 A 1 
ATOM 921  C CA  . GLN A 1 119 ? -21.011 23.595   -45.764 1.00 95.78 119 A 1 
ATOM 922  C C   . GLN A 1 119 ? -22.453 24.105   -45.777 1.00 95.66 119 A 1 
ATOM 923  O O   . GLN A 1 119 ? -22.762 25.062   -46.474 1.00 93.49 119 A 1 
ATOM 924  C CB  . GLN A 1 119 ? -20.820 22.544   -46.868 1.00 94.87 119 A 1 
ATOM 925  C CG  . GLN A 1 119 ? -19.361 22.095   -47.013 1.00 91.80 119 A 1 
ATOM 926  C CD  . GLN A 1 119 ? -19.164 21.005   -48.064 1.00 89.93 119 A 1 
ATOM 927  O OE1 . GLN A 1 119 ? -20.070 20.543   -48.737 1.00 83.35 119 A 1 
ATOM 928  N NE2 . GLN A 1 119 ? -17.949 20.537   -48.246 1.00 80.92 119 A 1 
ATOM 929  N N   . TYR A 1 120 ? -23.325 23.473   -44.997 1.00 95.78 120 A 1 
ATOM 930  C CA  . TYR A 1 120 ? -24.733 23.825   -44.877 1.00 95.88 120 A 1 
ATOM 931  C C   . TYR A 1 120 ? -25.187 23.779   -43.418 1.00 96.14 120 A 1 
ATOM 932  O O   . TYR A 1 120 ? -24.970 22.788   -42.715 1.00 95.19 120 A 1 
ATOM 933  C CB  . TYR A 1 120 ? -25.567 22.885   -45.757 1.00 95.26 120 A 1 
ATOM 934  C CG  . TYR A 1 120 ? -27.056 23.158   -45.682 1.00 94.05 120 A 1 
ATOM 935  C CD1 . TYR A 1 120 ? -27.872 22.405   -44.816 1.00 89.73 120 A 1 
ATOM 936  C CD2 . TYR A 1 120 ? -27.620 24.188   -46.460 1.00 89.53 120 A 1 
ATOM 937  C CE1 . TYR A 1 120 ? -29.251 22.676   -44.728 1.00 88.00 120 A 1 
ATOM 938  C CE2 . TYR A 1 120 ? -28.999 24.463   -46.375 1.00 88.19 120 A 1 
ATOM 939  C CZ  . TYR A 1 120 ? -29.813 23.705   -45.508 1.00 89.42 120 A 1 
ATOM 940  O OH  . TYR A 1 120 ? -31.147 23.966   -45.427 1.00 88.61 120 A 1 
ATOM 941  N N   . LEU A 1 121 ? -25.829 24.856   -42.977 1.00 95.39 121 A 1 
ATOM 942  C CA  . LEU A 1 121 ? -26.527 24.971   -41.702 1.00 95.32 121 A 1 
ATOM 943  C C   . LEU A 1 121 ? -27.977 25.361   -41.991 1.00 95.57 121 A 1 
ATOM 944  O O   . LEU A 1 121 ? -28.221 26.427   -42.560 1.00 93.54 121 A 1 
ATOM 945  C CB  . LEU A 1 121 ? -25.840 26.034   -40.819 1.00 93.89 121 A 1 
ATOM 946  C CG  . LEU A 1 121 ? -24.505 25.589   -40.196 1.00 90.61 121 A 1 
ATOM 947  C CD1 . LEU A 1 121 ? -23.810 26.782   -39.545 1.00 85.22 121 A 1 
ATOM 948  C CD2 . LEU A 1 121 ? -24.722 24.529   -39.116 1.00 85.63 121 A 1 
ATOM 949  N N   . GLY A 1 122 ? -28.919 24.527   -41.620 1.00 95.80 122 A 1 
ATOM 950  C CA  . GLY A 1 122 ? -30.343 24.842   -41.712 1.00 95.56 122 A 1 
ATOM 951  C C   . GLY A 1 122 ? -30.706 26.061   -40.858 1.00 95.78 122 A 1 
ATOM 952  O O   . GLY A 1 122 ? -30.087 26.309   -39.824 1.00 94.39 122 A 1 
ATOM 953  N N   . THR A 1 123 ? -31.711 26.828   -41.264 1.00 96.00 123 A 1 
ATOM 954  C CA  . THR A 1 123 ? -32.174 28.028   -40.536 1.00 95.82 123 A 1 
ATOM 955  C C   . THR A 1 123 ? -32.686 27.710   -39.129 1.00 95.87 123 A 1 
ATOM 956  O O   . THR A 1 123 ? -32.592 28.545   -38.231 1.00 92.90 123 A 1 
ATOM 957  C CB  . THR A 1 123 ? -33.277 28.747   -41.317 1.00 94.72 123 A 1 
ATOM 958  O OG1 . THR A 1 123 ? -34.317 27.852   -41.648 1.00 87.96 123 A 1 
ATOM 959  C CG2 . THR A 1 123 ? -32.754 29.345   -42.625 1.00 85.89 123 A 1 
ATOM 960  N N   . ALA A 1 124 ? -33.163 26.491   -38.905 1.00 95.44 124 A 1 
ATOM 961  C CA  . ALA A 1 124 ? -33.581 25.943   -37.615 1.00 95.67 124 A 1 
ATOM 962  C C   . ALA A 1 124 ? -32.620 24.854   -37.078 1.00 96.01 124 A 1 
ATOM 963  O O   . ALA A 1 124 ? -33.011 24.049   -36.235 1.00 93.82 124 A 1 
ATOM 964  C CB  . ALA A 1 124 ? -35.037 25.472   -37.739 1.00 94.82 124 A 1 
ATOM 965  N N   . ALA A 1 125 ? -31.355 24.829   -37.529 1.00 95.71 125 A 1 
ATOM 966  C CA  . ALA A 1 125 ? -30.391 23.785   -37.154 1.00 95.58 125 A 1 
ATOM 967  C C   . ALA A 1 125 ? -30.209 23.632   -35.633 1.00 95.82 125 A 1 
ATOM 968  O O   . ALA A 1 125 ? -30.111 22.516   -35.132 1.00 94.11 125 A 1 
ATOM 969  C CB  . ALA A 1 125 ? -29.046 24.106   -37.819 1.00 94.85 125 A 1 
ATOM 970  N N   . PHE A 1 126 ? -30.184 24.751   -34.882 1.00 96.57 126 A 1 
ATOM 971  C CA  . PHE A 1 126 ? -30.025 24.777   -33.424 1.00 96.66 126 A 1 
ATOM 972  C C   . PHE A 1 126 ? -31.355 24.952   -32.666 1.00 96.45 126 A 1 
ATOM 973  O O   . PHE A 1 126 ? -31.347 25.295   -31.479 1.00 94.28 126 A 1 
ATOM 974  C CB  . PHE A 1 126 ? -28.992 25.849   -33.051 1.00 96.52 126 A 1 
ATOM 975  C CG  . PHE A 1 126 ? -27.629 25.667   -33.697 1.00 97.01 126 A 1 
ATOM 976  C CD1 . PHE A 1 126 ? -26.795 24.604   -33.302 1.00 94.96 126 A 1 
ATOM 977  C CD2 . PHE A 1 126 ? -27.195 26.554   -34.696 1.00 94.90 126 A 1 
ATOM 978  C CE1 . PHE A 1 126 ? -25.535 24.432   -33.903 1.00 94.52 126 A 1 
ATOM 979  C CE2 . PHE A 1 126 ? -25.933 26.381   -35.297 1.00 94.48 126 A 1 
ATOM 980  C CZ  . PHE A 1 126 ? -25.103 25.320   -34.902 1.00 95.89 126 A 1 
ATOM 981  N N   . CYS A 1 127 ? -32.494 24.746   -33.323 1.00 94.99 127 A 1 
ATOM 982  C CA  . CYS A 1 127 ? -33.802 24.778   -32.670 1.00 93.36 127 A 1 
ATOM 983  C C   . CYS A 1 127 ? -33.884 23.709   -31.565 1.00 92.21 127 A 1 
ATOM 984  O O   . CYS A 1 127 ? -33.236 22.662   -31.640 1.00 84.69 127 A 1 
ATOM 985  C CB  . CYS A 1 127 ? -34.904 24.612   -33.725 1.00 90.50 127 A 1 
ATOM 986  S SG  . CYS A 1 127 ? -36.490 25.122   -33.015 1.00 77.64 127 A 1 
ATOM 987  N N   . GLY A 1 128 ? -34.624 23.995   -30.483 1.00 92.76 128 A 1 
ATOM 988  C CA  . GLY A 1 128 ? -34.744 23.097   -29.328 1.00 92.79 128 A 1 
ATOM 989  C C   . GLY A 1 128 ? -33.670 23.275   -28.247 1.00 94.65 128 A 1 
ATOM 990  O O   . GLY A 1 128 ? -33.886 22.874   -27.107 1.00 92.53 128 A 1 
ATOM 991  N N   . LEU A 1 129 ? -32.553 23.954   -28.525 1.00 96.11 129 A 1 
ATOM 992  C CA  . LEU A 1 129 ? -31.447 24.152   -27.572 1.00 96.88 129 A 1 
ATOM 993  C C   . LEU A 1 129 ? -31.713 25.273   -26.544 1.00 97.10 129 A 1 
ATOM 994  O O   . LEU A 1 129 ? -30.935 26.216   -26.386 1.00 96.00 129 A 1 
ATOM 995  C CB  . LEU A 1 129 ? -30.132 24.348   -28.347 1.00 96.74 129 A 1 
ATOM 996  C CG  . LEU A 1 129 ? -29.713 23.167   -29.236 1.00 96.61 129 A 1 
ATOM 997  C CD1 . LEU A 1 129 ? -28.368 23.496   -29.886 1.00 94.95 129 A 1 
ATOM 998  C CD2 . LEU A 1 129 ? -29.558 21.870   -28.443 1.00 94.82 129 A 1 
ATOM 999  N N   . THR A 1 130 ? -32.819 25.186   -25.808 1.00 97.00 130 A 1 
ATOM 1000 C CA  . THR A 1 130 ? -33.309 26.237   -24.894 1.00 96.67 130 A 1 
ATOM 1001 C C   . THR A 1 130 ? -32.416 26.472   -23.673 1.00 96.97 130 A 1 
ATOM 1002 O O   . THR A 1 130 ? -32.451 27.552   -23.085 1.00 95.31 130 A 1 
ATOM 1003 C CB  . THR A 1 130 ? -34.725 25.915   -24.409 1.00 95.62 130 A 1 
ATOM 1004 O OG1 . THR A 1 130 ? -34.741 24.656   -23.774 1.00 92.13 130 A 1 
ATOM 1005 C CG2 . THR A 1 130 ? -35.734 25.863   -25.553 1.00 90.37 130 A 1 
ATOM 1006 N N   . SER A 1 131 ? -31.587 25.492   -23.283 1.00 96.76 131 A 1 
ATOM 1007 C CA  . SER A 1 131 ? -30.666 25.574   -22.140 1.00 97.36 131 A 1 
ATOM 1008 C C   . SER A 1 131 ? -29.197 25.747   -22.534 1.00 97.87 131 A 1 
ATOM 1009 O O   . SER A 1 131 ? -28.329 25.722   -21.656 1.00 96.80 131 A 1 
ATOM 1010 C CB  . SER A 1 131 ? -30.834 24.348   -21.237 1.00 96.53 131 A 1 
ATOM 1011 O OG  . SER A 1 131 ? -32.136 24.333   -20.688 1.00 90.24 131 A 1 
ATOM 1012 N N   . LEU A 1 132 ? -28.892 25.925   -23.832 1.00 97.78 132 A 1 
ATOM 1013 C CA  . LEU A 1 132 ? -27.513 25.968   -24.312 1.00 97.96 132 A 1 
ATOM 1014 C C   . LEU A 1 132 ? -26.774 27.197   -23.764 1.00 98.01 132 A 1 
ATOM 1015 O O   . LEU A 1 132 ? -27.155 28.336   -24.012 1.00 97.61 132 A 1 
ATOM 1016 C CB  . LEU A 1 132 ? -27.477 25.916   -25.847 1.00 97.85 132 A 1 
ATOM 1017 C CG  . LEU A 1 132 ? -26.066 25.642   -26.402 1.00 97.60 132 A 1 
ATOM 1018 C CD1 . LEU A 1 132 ? -25.642 24.188   -26.175 1.00 95.41 132 A 1 
ATOM 1019 C CD2 . LEU A 1 132 ? -26.022 25.912   -27.902 1.00 95.09 132 A 1 
ATOM 1020 N N   . LYS A 1 133 ? -25.679 26.947   -23.027 1.00 97.82 133 A 1 
ATOM 1021 C CA  . LYS A 1 133 ? -24.813 27.980   -22.436 1.00 98.05 133 A 1 
ATOM 1022 C C   . LYS A 1 133 ? -23.501 28.138   -23.188 1.00 98.17 133 A 1 
ATOM 1023 O O   . LYS A 1 133 ? -22.934 29.221   -23.188 1.00 97.54 133 A 1 
ATOM 1024 C CB  . LYS A 1 133 ? -24.534 27.644   -20.967 1.00 97.78 133 A 1 
ATOM 1025 C CG  . LYS A 1 133 ? -25.795 27.718   -20.108 1.00 96.46 133 A 1 
ATOM 1026 C CD  . LYS A 1 133 ? -25.500 27.294   -18.670 1.00 94.44 133 A 1 
ATOM 1027 C CE  . LYS A 1 133 ? -26.806 27.277   -17.878 1.00 88.76 133 A 1 
ATOM 1028 N NZ  . LYS A 1 133 ? -26.608 26.723   -16.517 1.00 79.17 133 A 1 
ATOM 1029 N N   . LYS A 1 134 ? -23.002 27.060   -23.814 1.00 98.10 134 A 1 
ATOM 1030 C CA  . LYS A 1 134 ? -21.713 27.033   -24.507 1.00 98.41 134 A 1 
ATOM 1031 C C   . LYS A 1 134 ? -21.855 26.412   -25.892 1.00 98.46 134 A 1 
ATOM 1032 O O   . LYS A 1 134 ? -22.258 25.258   -26.006 1.00 98.03 134 A 1 
ATOM 1033 C CB  . LYS A 1 134 ? -20.701 26.299   -23.622 1.00 98.18 134 A 1 
ATOM 1034 C CG  . LYS A 1 134 ? -19.334 26.156   -24.302 1.00 96.98 134 A 1 
ATOM 1035 C CD  . LYS A 1 134 ? -18.290 25.684   -23.290 1.00 95.70 134 A 1 
ATOM 1036 C CE  . LYS A 1 134 ? -16.919 25.611   -23.971 1.00 89.93 134 A 1 
ATOM 1037 N NZ  . LYS A 1 134 ? -15.858 26.145   -23.087 1.00 84.24 134 A 1 
ATOM 1038 N N   . LEU A 1 135 ? -21.462 27.168   -26.914 1.00 98.26 135 A 1 
ATOM 1039 C CA  . LEU A 1 135 ? -21.401 26.714   -28.301 1.00 98.26 135 A 1 
ATOM 1040 C C   . LEU A 1 135 ? -19.988 26.925   -28.847 1.00 98.34 135 A 1 
ATOM 1041 O O   . LEU A 1 135 ? -19.485 28.047   -28.887 1.00 97.86 135 A 1 
ATOM 1042 C CB  . LEU A 1 135 ? -22.474 27.454   -29.114 1.00 98.07 135 A 1 
ATOM 1043 C CG  . LEU A 1 135 ? -22.528 27.076   -30.601 1.00 97.79 135 A 1 
ATOM 1044 C CD1 . LEU A 1 135 ? -22.787 25.587   -30.819 1.00 94.64 135 A 1 
ATOM 1045 C CD2 . LEU A 1 135 ? -23.653 27.860   -31.278 1.00 94.73 135 A 1 
ATOM 1046 N N   . VAL A 1 136 ? -19.339 25.837   -29.256 1.00 98.29 136 A 1 
ATOM 1047 C CA  . VAL A 1 136 ? -17.981 25.840   -29.810 1.00 98.25 136 A 1 
ATOM 1048 C C   . VAL A 1 136 ? -18.043 25.465   -31.285 1.00 98.21 136 A 1 
ATOM 1049 O O   . VAL A 1 136 ? -18.296 24.315   -31.629 1.00 97.57 136 A 1 
ATOM 1050 C CB  . VAL A 1 136 ? -17.044 24.904   -29.020 1.00 98.06 136 A 1 
ATOM 1051 C CG1 . VAL A 1 136 ? -15.613 24.989   -29.552 1.00 96.27 136 A 1 
ATOM 1052 C CG2 . VAL A 1 136 ? -17.008 25.255   -27.528 1.00 96.13 136 A 1 
ATOM 1053 N N   . LEU A 1 137 ? -17.776 26.441   -32.142 1.00 98.28 137 A 1 
ATOM 1054 C CA  . LEU A 1 137 ? -17.729 26.353   -33.604 1.00 98.15 137 A 1 
ATOM 1055 C C   . LEU A 1 137 ? -16.311 26.677   -34.099 1.00 98.11 137 A 1 
ATOM 1056 O O   . LEU A 1 137 ? -16.108 27.527   -34.965 1.00 97.03 137 A 1 
ATOM 1057 C CB  . LEU A 1 137 ? -18.798 27.298   -34.195 1.00 97.77 137 A 1 
ATOM 1058 C CG  . LEU A 1 137 ? -20.251 26.893   -33.908 1.00 97.29 137 A 1 
ATOM 1059 C CD1 . LEU A 1 137 ? -21.186 28.048   -34.242 1.00 94.73 137 A 1 
ATOM 1060 C CD2 . LEU A 1 137 ? -20.668 25.695   -34.752 1.00 94.54 137 A 1 
ATOM 1061 N N   . VAL A 1 138 ? -15.309 26.057   -33.514 1.00 97.90 138 A 1 
ATOM 1062 C CA  . VAL A 1 138 ? -13.892 26.253   -33.854 1.00 97.91 138 A 1 
ATOM 1063 C C   . VAL A 1 138 ? -13.537 25.409   -35.075 1.00 97.74 138 A 1 
ATOM 1064 O O   . VAL A 1 138 ? -13.839 24.223   -35.101 1.00 96.69 138 A 1 
ATOM 1065 C CB  . VAL A 1 138 ? -12.995 25.917   -32.647 1.00 97.61 138 A 1 
ATOM 1066 C CG1 . VAL A 1 138 ? -11.501 25.934   -32.984 1.00 94.90 138 A 1 
ATOM 1067 C CG2 . VAL A 1 138 ? -13.212 26.925   -31.515 1.00 95.05 138 A 1 
ATOM 1068 N N   . GLU A 1 139 ? -12.861 26.003   -36.079 1.00 97.48 139 A 1 
ATOM 1069 C CA  . GLU A 1 139 ? -12.426 25.283   -37.285 1.00 97.33 139 A 1 
ATOM 1070 C C   . GLU A 1 139 ? -13.600 24.617   -38.039 1.00 97.11 139 A 1 
ATOM 1071 O O   . GLU A 1 139 ? -13.526 23.472   -38.472 1.00 94.88 139 A 1 
ATOM 1072 C CB  . GLU A 1 139 ? -11.270 24.331   -36.906 1.00 96.40 139 A 1 
ATOM 1073 C CG  . GLU A 1 139 ? -10.419 23.844   -38.085 1.00 90.48 139 A 1 
ATOM 1074 C CD  . GLU A 1 139 ? -9.304  22.858   -37.655 1.00 88.57 139 A 1 
ATOM 1075 O OE1 . GLU A 1 139 ? -8.726  22.204   -38.551 1.00 77.80 139 A 1 
ATOM 1076 O OE2 . GLU A 1 139 ? -9.018  22.739   -36.436 1.00 78.83 139 A 1 
ATOM 1077 N N   . THR A 1 140 ? -14.711 25.359   -38.175 1.00 97.01 140 A 1 
ATOM 1078 C CA  . THR A 1 140 ? -15.949 24.854   -38.805 1.00 96.63 140 A 1 
ATOM 1079 C C   . THR A 1 140 ? -16.230 25.457   -40.186 1.00 96.02 140 A 1 
ATOM 1080 O O   . THR A 1 140 ? -17.304 25.261   -40.742 1.00 93.28 140 A 1 
ATOM 1081 C CB  . THR A 1 140 ? -17.154 25.030   -37.869 1.00 96.29 140 A 1 
ATOM 1082 O OG1 . THR A 1 140 ? -17.212 26.342   -37.373 1.00 92.81 140 A 1 
ATOM 1083 C CG2 . THR A 1 140 ? -17.073 24.099   -36.659 1.00 91.35 140 A 1 
ATOM 1084 N N   . ASN A 1 141 ? -15.250 26.162   -40.766 1.00 95.76 141 A 1 
ATOM 1085 C CA  . ASN A 1 141 ? -15.332 26.814   -42.080 1.00 94.76 141 A 1 
ATOM 1086 C C   . ASN A 1 141 ? -16.389 27.943   -42.186 1.00 95.12 141 A 1 
ATOM 1087 O O   . ASN A 1 141 ? -16.835 28.282   -43.277 1.00 91.99 141 A 1 
ATOM 1088 C CB  . ASN A 1 141 ? -15.445 25.734   -43.170 1.00 92.14 141 A 1 
ATOM 1089 C CG  . ASN A 1 141 ? -15.114 26.234   -44.559 1.00 86.75 141 A 1 
ATOM 1090 O OD1 . ASN A 1 141 ? -14.201 27.023   -44.761 1.00 78.91 141 A 1 
ATOM 1091 N ND2 . ASN A 1 141 ? -15.810 25.756   -45.562 1.00 77.27 141 A 1 
ATOM 1092 N N   . ILE A 1 142 ? -16.757 28.582   -41.071 1.00 96.13 142 A 1 
ATOM 1093 C CA  . ILE A 1 142 ? -17.687 29.721   -41.062 1.00 96.15 142 A 1 
ATOM 1094 C C   . ILE A 1 142 ? -16.983 30.961   -41.634 1.00 96.40 142 A 1 
ATOM 1095 O O   . ILE A 1 142 ? -15.905 31.344   -41.179 1.00 95.36 142 A 1 
ATOM 1096 C CB  . ILE A 1 142 ? -18.260 29.961   -39.648 1.00 95.37 142 A 1 
ATOM 1097 C CG1 . ILE A 1 142 ? -19.082 28.729   -39.197 1.00 92.20 142 A 1 
ATOM 1098 C CG2 . ILE A 1 142 ? -19.133 31.228   -39.606 1.00 91.93 142 A 1 
ATOM 1099 C CD1 . ILE A 1 142 ? -19.459 28.751   -37.716 1.00 82.18 142 A 1 
ATOM 1100 N N   . ALA A 1 143 ? -17.607 31.608   -42.618 1.00 95.81 143 A 1 
ATOM 1101 C CA  . ALA A 1 143 ? -17.097 32.822   -43.258 1.00 95.43 143 A 1 
ATOM 1102 C C   . ALA A 1 143 ? -17.886 34.093   -42.888 1.00 95.56 143 A 1 
ATOM 1103 O O   . ALA A 1 143 ? -17.340 35.195   -42.930 1.00 92.52 143 A 1 
ATOM 1104 C CB  . ALA A 1 143 ? -17.084 32.587   -44.772 1.00 94.25 143 A 1 
ATOM 1105 N N   . SER A 1 144 ? -19.156 33.951   -42.520 1.00 94.60 144 A 1 
ATOM 1106 C CA  . SER A 1 144 ? -20.080 35.045   -42.223 1.00 94.27 144 A 1 
ATOM 1107 C C   . SER A 1 144 ? -20.898 34.737   -40.972 1.00 94.95 144 A 1 
ATOM 1108 O O   . SER A 1 144 ? -21.298 33.599   -40.740 1.00 92.97 144 A 1 
ATOM 1109 C CB  . SER A 1 144 ? -21.012 35.254   -43.424 1.00 91.24 144 A 1 
ATOM 1110 O OG  . SER A 1 144 ? -22.040 36.171   -43.151 1.00 83.06 144 A 1 
ATOM 1111 N N   . LEU A 1 145 ? -21.162 35.767   -40.173 1.00 95.01 145 A 1 
ATOM 1112 C CA  . LEU A 1 145 ? -22.046 35.675   -39.010 1.00 95.22 145 A 1 
ATOM 1113 C C   . LEU A 1 145 ? -23.525 35.791   -39.391 1.00 95.49 145 A 1 
ATOM 1114 O O   . LEU A 1 145 ? -24.377 35.363   -38.624 1.00 93.89 145 A 1 
ATOM 1115 C CB  . LEU A 1 145 ? -21.684 36.780   -38.009 1.00 94.46 145 A 1 
ATOM 1116 C CG  . LEU A 1 145 ? -20.238 36.745   -37.498 1.00 93.57 145 A 1 
ATOM 1117 C CD1 . LEU A 1 145 ? -20.006 37.966   -36.617 1.00 88.87 145 A 1 
ATOM 1118 C CD2 . LEU A 1 145 ? -19.953 35.477   -36.694 1.00 88.41 145 A 1 
ATOM 1119 N N   . SER A 1 146 ? -23.823 36.377   -40.552 1.00 94.91 146 A 1 
ATOM 1120 C CA  . SER A 1 146 ? -25.198 36.635   -40.999 1.00 94.07 146 A 1 
ATOM 1121 C C   . SER A 1 146 ? -26.005 35.355   -41.190 1.00 94.03 146 A 1 
ATOM 1122 O O   . SER A 1 146 ? -27.203 35.357   -40.934 1.00 90.25 146 A 1 
ATOM 1123 C CB  . SER A 1 146 ? -25.188 37.419   -42.313 1.00 92.08 146 A 1 
ATOM 1124 O OG  . SER A 1 146 ? -24.459 38.624   -42.157 1.00 80.42 146 A 1 
ATOM 1125 N N   . ASP A 1 147 ? -25.323 34.283   -41.566 1.00 91.96 147 A 1 
ATOM 1126 C CA  . ASP A 1 147 ? -25.940 32.998   -41.915 1.00 90.64 147 A 1 
ATOM 1127 C C   . ASP A 1 147 ? -25.964 32.013   -40.734 1.00 92.28 147 A 1 
ATOM 1128 O O   . ASP A 1 147 ? -26.370 30.861   -40.879 1.00 89.58 147 A 1 
ATOM 1129 C CB  . ASP A 1 147 ? -25.204 32.423   -43.134 1.00 87.13 147 A 1 
ATOM 1130 C CG  . ASP A 1 147 ? -25.038 33.472   -44.237 1.00 81.37 147 A 1 
ATOM 1131 O OD1 . ASP A 1 147 ? -26.055 34.059   -44.652 1.00 76.78 147 A 1 
ATOM 1132 O OD2 . ASP A 1 147 ? -23.864 33.774   -44.567 1.00 75.24 147 A 1 
ATOM 1133 N N   . LEU A 1 148 ? -25.499 32.451   -39.543 1.00 93.65 148 A 1 
ATOM 1134 C CA  . LEU A 1 148 ? -25.422 31.584   -38.365 1.00 94.69 148 A 1 
ATOM 1135 C C   . LEU A 1 148 ? -26.757 31.603   -37.589 1.00 95.63 148 A 1 
ATOM 1136 O O   . LEU A 1 148 ? -27.088 32.624   -36.983 1.00 93.99 148 A 1 
ATOM 1137 C CB  . LEU A 1 148 ? -24.210 32.017   -37.512 1.00 93.43 148 A 1 
ATOM 1138 C CG  . LEU A 1 148 ? -23.888 31.033   -36.374 1.00 89.08 148 A 1 
ATOM 1139 C CD1 . LEU A 1 148 ? -23.387 29.686   -36.887 1.00 83.78 148 A 1 
ATOM 1140 C CD2 . LEU A 1 148 ? -22.789 31.618   -35.482 1.00 84.42 148 A 1 
ATOM 1141 N N   . PRO A 1 149 ? -27.523 30.504   -37.539 1.00 96.44 149 A 1 
ATOM 1142 C CA  . PRO A 1 149 ? -28.892 30.503   -37.013 1.00 96.28 149 A 1 
ATOM 1143 C C   . PRO A 1 149 ? -28.945 30.368   -35.483 1.00 96.51 149 A 1 
ATOM 1144 O O   . PRO A 1 149 ? -29.532 29.431   -34.944 1.00 95.01 149 A 1 
ATOM 1145 C CB  . PRO A 1 149 ? -29.586 29.365   -37.777 1.00 95.48 149 A 1 
ATOM 1146 C CG  . PRO A 1 149 ? -28.463 28.346   -37.930 1.00 94.79 149 A 1 
ATOM 1147 C CD  . PRO A 1 149 ? -27.232 29.223   -38.163 1.00 96.25 149 A 1 
ATOM 1148 N N   . ILE A 1 150 ? -28.334 31.298   -34.748 1.00 96.48 150 A 1 
ATOM 1149 C CA  . ILE A 1 150 ? -28.213 31.265   -33.276 1.00 96.78 150 A 1 
ATOM 1150 C C   . ILE A 1 150 ? -28.984 32.377   -32.553 1.00 96.91 150 A 1 
ATOM 1151 O O   . ILE A 1 150 ? -28.926 32.473   -31.330 1.00 95.80 150 A 1 
ATOM 1152 C CB  . ILE A 1 150 ? -26.732 31.239   -32.837 1.00 96.50 150 A 1 
ATOM 1153 C CG1 . ILE A 1 150 ? -25.990 32.525   -33.278 1.00 95.32 150 A 1 
ATOM 1154 C CG2 . ILE A 1 150 ? -26.038 29.966   -33.356 1.00 94.40 150 A 1 
ATOM 1155 C CD1 . ILE A 1 150 ? -24.605 32.674   -32.648 1.00 93.11 150 A 1 
ATOM 1156 N N   . GLY A 1 151 ? -29.707 33.236   -33.276 1.00 95.65 151 A 1 
ATOM 1157 C CA  . GLY A 1 151 ? -30.373 34.423   -32.705 1.00 95.20 151 A 1 
ATOM 1158 C C   . GLY A 1 151 ? -31.444 34.132   -31.647 1.00 95.47 151 A 1 
ATOM 1159 O O   . GLY A 1 151 ? -31.829 35.033   -30.904 1.00 93.48 151 A 1 
ATOM 1160 N N   . HIS A 1 152 ? -31.908 32.908   -31.554 1.00 96.15 152 A 1 
ATOM 1161 C CA  . HIS A 1 152 ? -32.890 32.432   -30.573 1.00 95.94 152 A 1 
ATOM 1162 C C   . HIS A 1 152 ? -32.254 31.843   -29.299 1.00 96.36 152 A 1 
ATOM 1163 O O   . HIS A 1 152 ? -32.965 31.538   -28.344 1.00 95.11 152 A 1 
ATOM 1164 C CB  . HIS A 1 152 ? -33.808 31.414   -31.268 1.00 95.21 152 A 1 
ATOM 1165 C CG  . HIS A 1 152 ? -33.066 30.194   -31.757 1.00 94.29 152 A 1 
ATOM 1166 N ND1 . HIS A 1 152 ? -32.365 30.085   -32.944 1.00 87.93 152 A 1 
ATOM 1167 C CD2 . HIS A 1 152 ? -32.933 29.013   -31.084 1.00 87.42 152 A 1 
ATOM 1168 C CE1 . HIS A 1 152 ? -31.822 28.859   -32.980 1.00 88.51 152 A 1 
ATOM 1169 N NE2 . HIS A 1 152 ? -32.136 28.178   -31.875 1.00 89.68 152 A 1 
ATOM 1170 N N   . LEU A 1 153 ? -30.918 31.707   -29.233 1.00 95.83 153 A 1 
ATOM 1171 C CA  . LEU A 1 153 ? -30.205 31.103   -28.099 1.00 96.33 153 A 1 
ATOM 1172 C C   . LEU A 1 153 ? -29.990 32.104   -26.948 1.00 96.38 153 A 1 
ATOM 1173 O O   . LEU A 1 153 ? -28.862 32.462   -26.599 1.00 95.59 153 A 1 
ATOM 1174 C CB  . LEU A 1 153 ? -28.886 30.468   -28.585 1.00 96.61 153 A 1 
ATOM 1175 C CG  . LEU A 1 153 ? -29.023 29.371   -29.656 1.00 96.50 153 A 1 
ATOM 1176 C CD1 . LEU A 1 153 ? -27.633 28.851   -30.022 1.00 94.85 153 A 1 
ATOM 1177 C CD2 . LEU A 1 153 ? -29.864 28.189   -29.175 1.00 94.72 153 A 1 
ATOM 1178 N N   . HIS A 1 154 ? -31.068 32.565   -26.312 1.00 96.40 154 A 1 
ATOM 1179 C CA  . HIS A 1 154 ? -31.029 33.598   -25.260 1.00 95.91 154 A 1 
ATOM 1180 C C   . HIS A 1 154 ? -30.201 33.206   -24.024 1.00 96.09 154 A 1 
ATOM 1181 O O   . HIS A 1 154 ? -29.697 34.075   -23.307 1.00 94.44 154 A 1 
ATOM 1182 C CB  . HIS A 1 154 ? -32.461 33.940   -24.837 1.00 94.89 154 A 1 
ATOM 1183 C CG  . HIS A 1 154 ? -33.340 34.375   -25.986 1.00 92.38 154 A 1 
ATOM 1184 N ND1 . HIS A 1 154 ? -33.133 35.456   -26.810 1.00 79.92 154 A 1 
ATOM 1185 C CD2 . HIS A 1 154 ? -34.477 33.749   -26.416 1.00 79.15 154 A 1 
ATOM 1186 C CE1 . HIS A 1 154 ? -34.124 35.482   -27.717 1.00 80.76 154 A 1 
ATOM 1187 N NE2 . HIS A 1 154 ? -34.968 34.465   -27.514 1.00 82.96 154 A 1 
ATOM 1188 N N   . THR A 1 155 ? -30.032 31.908   -23.755 1.00 95.99 155 A 1 
ATOM 1189 C CA  . THR A 1 155 ? -29.251 31.376   -22.626 1.00 96.49 155 A 1 
ATOM 1190 C C   . THR A 1 155 ? -27.750 31.272   -22.910 1.00 96.90 155 A 1 
ATOM 1191 O O   . THR A 1 155 ? -26.983 30.980   -21.988 1.00 96.24 155 A 1 
ATOM 1192 C CB  . THR A 1 155 ? -29.777 30.000   -22.206 1.00 96.39 155 A 1 
ATOM 1193 O OG1 . THR A 1 155 ? -29.766 29.135   -23.314 1.00 92.27 155 A 1 
ATOM 1194 C CG2 . THR A 1 155 ? -31.210 30.067   -21.670 1.00 89.84 155 A 1 
ATOM 1195 N N   . LEU A 1 156 ? -27.316 31.514   -24.158 1.00 96.93 156 A 1 
ATOM 1196 C CA  . LEU A 1 156 ? -25.934 31.340   -24.585 1.00 96.93 156 A 1 
ATOM 1197 C C   . LEU A 1 156 ? -25.004 32.314   -23.845 1.00 96.71 156 A 1 
ATOM 1198 O O   . LEU A 1 156 ? -25.170 33.530   -23.915 1.00 96.09 156 A 1 
ATOM 1199 C CB  . LEU A 1 156 ? -25.848 31.496   -26.115 1.00 96.95 156 A 1 
ATOM 1200 C CG  . LEU A 1 156 ? -24.496 31.070   -26.712 1.00 96.71 156 A 1 
ATOM 1201 C CD1 . LEU A 1 156 ? -24.274 29.559   -26.604 1.00 94.90 156 A 1 
ATOM 1202 C CD2 . LEU A 1 156 ? -24.453 31.444   -28.193 1.00 94.55 156 A 1 
ATOM 1203 N N   . GLN A 1 157 ? -24.005 31.766   -23.140 1.00 97.12 157 A 1 
ATOM 1204 C CA  . GLN A 1 157 ? -23.010 32.516   -22.365 1.00 97.05 157 A 1 
ATOM 1205 C C   . GLN A 1 157 ? -21.654 32.567   -23.070 1.00 97.03 157 A 1 
ATOM 1206 O O   . GLN A 1 157 ? -20.954 33.572   -22.982 1.00 96.50 157 A 1 
ATOM 1207 C CB  . GLN A 1 157 ? -22.856 31.895   -20.966 1.00 96.90 157 A 1 
ATOM 1208 C CG  . GLN A 1 157 ? -24.147 31.982   -20.150 1.00 95.51 157 A 1 
ATOM 1209 C CD  . GLN A 1 157 ? -24.046 31.385   -18.747 1.00 94.99 157 A 1 
ATOM 1210 O OE1 . GLN A 1 157 ? -23.020 30.945   -18.255 1.00 88.69 157 A 1 
ATOM 1211 N NE2 . GLN A 1 157 ? -25.146 31.350   -18.027 1.00 87.86 157 A 1 
ATOM 1212 N N   . GLU A 1 158 ? -21.272 31.489   -23.767 1.00 97.42 158 A 1 
ATOM 1213 C CA  . GLU A 1 158 ? -20.000 31.360   -24.474 1.00 97.77 158 A 1 
ATOM 1214 C C   . GLU A 1 158 ? -20.241 30.975   -25.937 1.00 97.94 158 A 1 
ATOM 1215 O O   . GLU A 1 158 ? -20.820 29.925   -26.221 1.00 97.51 158 A 1 
ATOM 1216 C CB  . GLU A 1 158 ? -19.106 30.336   -23.743 1.00 97.42 158 A 1 
ATOM 1217 C CG  . GLU A 1 158 ? -17.695 30.224   -24.350 1.00 91.01 158 A 1 
ATOM 1218 C CD  . GLU A 1 158 ? -16.818 29.139   -23.683 1.00 91.74 158 A 1 
ATOM 1219 O OE1 . GLU A 1 158 ? -15.822 28.694   -24.308 1.00 81.44 158 A 1 
ATOM 1220 O OE2 . GLU A 1 158 ? -17.142 28.626   -22.587 1.00 85.02 158 A 1 
ATOM 1221 N N   . LEU A 1 159 ? -19.744 31.808   -26.858 1.00 97.97 159 A 1 
ATOM 1222 C CA  . LEU A 1 159 ? -19.699 31.530   -28.290 1.00 98.02 159 A 1 
ATOM 1223 C C   . LEU A 1 159 ? -18.246 31.589   -28.764 1.00 98.16 159 A 1 
ATOM 1224 O O   . LEU A 1 159 ? -17.629 32.655   -28.785 1.00 97.69 159 A 1 
ATOM 1225 C CB  . LEU A 1 159 ? -20.607 32.525   -29.031 1.00 97.83 159 A 1 
ATOM 1226 C CG  . LEU A 1 159 ? -20.612 32.360   -30.560 1.00 97.58 159 A 1 
ATOM 1227 C CD1 . LEU A 1 159 ? -21.087 30.972   -31.000 1.00 94.93 159 A 1 
ATOM 1228 C CD2 . LEU A 1 159 ? -21.542 33.401   -31.180 1.00 94.92 159 A 1 
ATOM 1229 N N   . ASN A 1 160 ? -17.694 30.440   -29.149 1.00 98.13 160 A 1 
ATOM 1230 C CA  . ASN A 1 160 ? -16.328 30.333   -29.644 1.00 98.15 160 A 1 
ATOM 1231 C C   . ASN A 1 160 ? -16.327 30.017   -31.145 1.00 98.12 160 A 1 
ATOM 1232 O O   . ASN A 1 160 ? -16.662 28.907   -31.553 1.00 97.30 160 A 1 
ATOM 1233 C CB  . ASN A 1 160 ? -15.569 29.305   -28.792 1.00 97.87 160 A 1 
ATOM 1234 C CG  . ASN A 1 160 ? -14.078 29.289   -29.078 1.00 96.62 160 A 1 
ATOM 1235 O OD1 . ASN A 1 160 ? -13.574 29.854   -30.037 1.00 91.18 160 A 1 
ATOM 1236 N ND2 . ASN A 1 160 ? -13.313 28.641   -28.232 1.00 89.78 160 A 1 
ATOM 1237 N N   . LEU A 1 161 ? -15.921 31.011   -31.938 1.00 98.07 161 A 1 
ATOM 1238 C CA  . LEU A 1 161 ? -15.818 30.987   -33.401 1.00 97.94 161 A 1 
ATOM 1239 C C   . LEU A 1 161 ? -14.351 30.991   -33.865 1.00 97.90 161 A 1 
ATOM 1240 O O   . LEU A 1 161 ? -14.033 31.501   -34.938 1.00 96.48 161 A 1 
ATOM 1241 C CB  . LEU A 1 161 ? -16.596 32.195   -33.963 1.00 97.62 161 A 1 
ATOM 1242 C CG  . LEU A 1 161 ? -18.107 32.160   -33.692 1.00 97.26 161 A 1 
ATOM 1243 C CD1 . LEU A 1 161 ? -18.705 33.536   -33.941 1.00 94.68 161 A 1 
ATOM 1244 C CD2 . LEU A 1 161 ? -18.807 31.163   -34.611 1.00 94.11 161 A 1 
ATOM 1245 N N   . GLY A 1 162 ? -13.435 30.494   -33.050 1.00 97.63 162 A 1 
ATOM 1246 C CA  . GLY A 1 162 ? -12.006 30.513   -33.353 1.00 97.62 162 A 1 
ATOM 1247 C C   . GLY A 1 162 ? -11.629 29.686   -34.591 1.00 97.85 162 A 1 
ATOM 1248 O O   . GLY A 1 162 ? -12.302 28.722   -34.938 1.00 96.69 162 A 1 
ATOM 1249 N N   . HIS A 1 163 ? -10.510 30.057   -35.238 1.00 97.88 163 A 1 
ATOM 1250 C CA  . HIS A 1 163 ? -9.952  29.317   -36.377 1.00 97.73 163 A 1 
ATOM 1251 C C   . HIS A 1 163 ? -10.915 29.136   -37.567 1.00 97.67 163 A 1 
ATOM 1252 O O   . HIS A 1 163 ? -10.884 28.117   -38.250 1.00 95.42 163 A 1 
ATOM 1253 C CB  . HIS A 1 163 ? -9.330  28.001   -35.890 1.00 97.02 163 A 1 
ATOM 1254 C CG  . HIS A 1 163 ? -8.185  28.204   -34.925 1.00 96.08 163 A 1 
ATOM 1255 N ND1 . HIS A 1 163 ? -6.881  28.421   -35.282 1.00 85.24 163 A 1 
ATOM 1256 C CD2 . HIS A 1 163 ? -8.236  28.202   -33.555 1.00 86.20 163 A 1 
ATOM 1257 C CE1 . HIS A 1 163 ? -6.152  28.544   -34.158 1.00 87.48 163 A 1 
ATOM 1258 N NE2 . HIS A 1 163 ? -6.936  28.421   -33.073 1.00 89.67 163 A 1 
ATOM 1259 N N   . ASN A 1 164 ? -11.746 30.131   -37.840 1.00 97.31 164 A 1 
ATOM 1260 C CA  . ASN A 1 164 ? -12.637 30.161   -38.996 1.00 97.20 164 A 1 
ATOM 1261 C C   . ASN A 1 164 ? -12.133 31.141   -40.073 1.00 96.86 164 A 1 
ATOM 1262 O O   . ASN A 1 164 ? -11.017 31.668   -39.996 1.00 94.19 164 A 1 
ATOM 1263 C CB  . ASN A 1 164 ? -14.072 30.417   -38.499 1.00 97.02 164 A 1 
ATOM 1264 C CG  . ASN A 1 164 ? -14.686 29.173   -37.894 1.00 97.02 164 A 1 
ATOM 1265 O OD1 . ASN A 1 164 ? -14.892 28.190   -38.577 1.00 92.05 164 A 1 
ATOM 1266 N ND2 . ASN A 1 164 ? -15.000 29.174   -36.626 1.00 91.75 164 A 1 
ATOM 1267 N N   . SER A 1 165 ? -12.940 31.398   -41.102 1.00 97.06 165 A 1 
ATOM 1268 C CA  . SER A 1 165 ? -12.625 32.319   -42.206 1.00 96.80 165 A 1 
ATOM 1269 C C   . SER A 1 165 ? -13.409 33.632   -42.147 1.00 97.07 165 A 1 
ATOM 1270 O O   . SER A 1 165 ? -13.585 34.282   -43.179 1.00 94.84 165 A 1 
ATOM 1271 C CB  . SER A 1 165 ? -12.801 31.610   -43.559 1.00 95.34 165 A 1 
ATOM 1272 O OG  . SER A 1 165 ? -11.766 30.654   -43.750 1.00 88.76 165 A 1 
ATOM 1273 N N   . ILE A 1 166 ? -13.847 34.057   -40.958 1.00 96.75 166 A 1 
ATOM 1274 C CA  . ILE A 1 166 ? -14.636 35.280   -40.754 1.00 97.02 166 A 1 
ATOM 1275 C C   . ILE A 1 166 ? -13.761 36.500   -41.073 1.00 97.09 166 A 1 
ATOM 1276 O O   . ILE A 1 166 ? -12.738 36.725   -40.428 1.00 96.33 166 A 1 
ATOM 1277 C CB  . ILE A 1 166 ? -15.212 35.332   -39.320 1.00 97.09 166 A 1 
ATOM 1278 C CG1 . ILE A 1 166 ? -16.116 34.107   -39.034 1.00 96.22 166 A 1 
ATOM 1279 C CG2 . ILE A 1 166 ? -16.001 36.637   -39.110 1.00 95.98 166 A 1 
ATOM 1280 C CD1 . ILE A 1 166 ? -16.406 33.887   -37.545 1.00 92.97 166 A 1 
ATOM 1281 N N   . ALA A 1 167 ? -14.160 37.279   -42.077 1.00 96.57 167 A 1 
ATOM 1282 C CA  . ALA A 1 167 ? -13.407 38.433   -42.572 1.00 96.26 167 A 1 
ATOM 1283 C C   . ALA A 1 167 ? -13.892 39.781   -42.015 1.00 96.30 167 A 1 
ATOM 1284 O O   . ALA A 1 167 ? -13.149 40.759   -42.043 1.00 93.30 167 A 1 
ATOM 1285 C CB  . ALA A 1 167 ? -13.457 38.408   -44.102 1.00 95.15 167 A 1 
ATOM 1286 N N   . SER A 1 168 ? -15.122 39.855   -41.513 1.00 95.43 168 A 1 
ATOM 1287 C CA  . SER A 1 168 ? -15.732 41.071   -40.969 1.00 95.17 168 A 1 
ATOM 1288 C C   . SER A 1 168 ? -16.239 40.836   -39.555 1.00 95.63 168 A 1 
ATOM 1289 O O   . SER A 1 168 ? -16.852 39.806   -39.274 1.00 93.64 168 A 1 
ATOM 1290 C CB  . SER A 1 168 ? -16.878 41.539   -41.867 1.00 92.93 168 A 1 
ATOM 1291 O OG  . SER A 1 168 ? -17.530 42.668   -41.314 1.00 86.30 168 A 1 
ATOM 1292 N N   . LEU A 1 169 ? -16.018 41.829   -38.672 1.00 95.35 169 A 1 
ATOM 1293 C CA  . LEU A 1 169 ? -16.549 41.841   -37.312 1.00 95.51 169 A 1 
ATOM 1294 C C   . LEU A 1 169 ? -17.995 42.373   -37.245 1.00 95.81 169 A 1 
ATOM 1295 O O   . LEU A 1 169 ? -18.533 42.533   -36.152 1.00 93.01 169 A 1 
ATOM 1296 C CB  . LEU A 1 169 ? -15.575 42.630   -36.408 1.00 94.29 169 A 1 
ATOM 1297 C CG  . LEU A 1 169 ? -15.834 42.506   -34.896 1.00 93.90 169 A 1 
ATOM 1298 C CD1 . LEU A 1 169 ? -15.709 41.068   -34.382 1.00 89.37 169 A 1 
ATOM 1299 C CD2 . LEU A 1 169 ? -14.843 43.369   -34.125 1.00 89.53 169 A 1 
ATOM 1300 N N   . LYS A 1 170 ? -18.634 42.638   -38.381 1.00 96.22 170 A 1 
ATOM 1301 C CA  . LYS A 1 170 ? -20.009 43.142   -38.425 1.00 96.15 170 A 1 
ATOM 1302 C C   . LYS A 1 170 ? -20.969 42.161   -37.759 1.00 96.49 170 A 1 
ATOM 1303 O O   . LYS A 1 170 ? -21.298 41.110   -38.322 1.00 94.79 170 A 1 
ATOM 1304 C CB  . LYS A 1 170 ? -20.400 43.445   -39.872 1.00 95.12 170 A 1 
ATOM 1305 C CG  . LYS A 1 170 ? -21.755 44.161   -39.927 1.00 91.20 170 A 1 
ATOM 1306 C CD  . LYS A 1 170 ? -22.049 44.612   -41.359 1.00 85.31 170 A 1 
ATOM 1307 C CE  . LYS A 1 170 ? -23.351 45.412   -41.378 1.00 76.12 170 A 1 
ATOM 1308 N NZ  . LYS A 1 170 ? -23.602 45.967   -42.727 1.00 66.41 170 A 1 
ATOM 1309 N N   . LEU A 1 171 ? -21.408 42.519   -36.551 1.00 96.23 171 A 1 
ATOM 1310 C CA  . LEU A 1 171 ? -22.325 41.701   -35.772 1.00 96.33 171 A 1 
ATOM 1311 C C   . LEU A 1 171 ? -23.759 41.878   -36.288 1.00 96.34 171 A 1 
ATOM 1312 O O   . LEU A 1 171 ? -24.282 42.996   -36.285 1.00 95.22 171 A 1 
ATOM 1313 C CB  . LEU A 1 171 ? -22.215 42.042   -34.278 1.00 95.99 171 A 1 
ATOM 1314 C CG  . LEU A 1 171 ? -20.836 41.792   -33.648 1.00 95.39 171 A 1 
ATOM 1315 C CD1 . LEU A 1 171 ? -20.911 42.095   -32.154 1.00 92.14 171 A 1 
ATOM 1316 C CD2 . LEU A 1 171 ? -20.355 40.349   -33.800 1.00 92.05 171 A 1 
ATOM 1317 N N   . PRO A 1 172 ? -24.427 40.797   -36.707 1.00 96.64 172 A 1 
ATOM 1318 C CA  . PRO A 1 172 ? -25.837 40.837   -37.073 1.00 96.29 172 A 1 
ATOM 1319 C C   . PRO A 1 172 ? -26.737 41.315   -35.931 1.00 96.32 172 A 1 
ATOM 1320 O O   . PRO A 1 172 ? -26.449 41.081   -34.758 1.00 95.15 172 A 1 
ATOM 1321 C CB  . PRO A 1 172 ? -26.186 39.404   -37.482 1.00 95.26 172 A 1 
ATOM 1322 C CG  . PRO A 1 172 ? -24.854 38.824   -37.937 1.00 93.58 172 A 1 
ATOM 1323 C CD  . PRO A 1 172 ? -23.859 39.497   -37.000 1.00 96.03 172 A 1 
ATOM 1324 N N   . LYS A 1 173 ? -27.902 41.905   -36.259 1.00 95.46 173 A 1 
ATOM 1325 C CA  . LYS A 1 173 ? -28.867 42.422   -35.269 1.00 94.98 173 A 1 
ATOM 1326 C C   . LYS A 1 173 ? -29.299 41.388   -34.224 1.00 95.41 173 A 1 
ATOM 1327 O O   . LYS A 1 173 ? -29.554 41.754   -33.084 1.00 93.46 173 A 1 
ATOM 1328 C CB  . LYS A 1 173 ? -30.108 42.991   -35.964 1.00 93.46 173 A 1 
ATOM 1329 C CG  . LYS A 1 173 ? -29.824 44.302   -36.711 1.00 82.32 173 A 1 
ATOM 1330 C CD  . LYS A 1 173 ? -31.137 44.921   -37.213 1.00 75.42 173 A 1 
ATOM 1331 C CE  . LYS A 1 173 ? -30.870 46.274   -37.877 1.00 65.29 173 A 1 
ATOM 1332 N NZ  . LYS A 1 173 ? -32.129 46.961   -38.245 1.00 54.49 173 A 1 
ATOM 1333 N N   . TYR A 1 174 ? -29.319 40.106   -34.571 1.00 95.13 174 A 1 
ATOM 1334 C CA  . TYR A 1 174 ? -29.708 39.055   -33.628 1.00 95.16 174 A 1 
ATOM 1335 C C   . TYR A 1 174 ? -28.773 38.946   -32.410 1.00 95.72 174 A 1 
ATOM 1336 O O   . TYR A 1 174 ? -29.167 38.375   -31.399 1.00 94.66 174 A 1 
ATOM 1337 C CB  . TYR A 1 174 ? -29.852 37.713   -34.359 1.00 94.80 174 A 1 
ATOM 1338 C CG  . TYR A 1 174 ? -28.552 37.068   -34.807 1.00 95.41 174 A 1 
ATOM 1339 C CD1 . TYR A 1 174 ? -28.229 36.977   -36.176 1.00 92.97 174 A 1 
ATOM 1340 C CD2 . TYR A 1 174 ? -27.670 36.515   -33.857 1.00 92.78 174 A 1 
ATOM 1341 C CE1 . TYR A 1 174 ? -27.031 36.366   -36.582 1.00 92.02 174 A 1 
ATOM 1342 C CE2 . TYR A 1 174 ? -26.467 35.918   -34.258 1.00 92.04 174 A 1 
ATOM 1343 C CZ  . TYR A 1 174 ? -26.144 35.841   -35.622 1.00 93.25 174 A 1 
ATOM 1344 O OH  . TYR A 1 174 ? -24.971 35.276   -36.003 1.00 91.45 174 A 1 
ATOM 1345 N N   . PHE A 1 175 ? -27.560 39.517   -32.443 1.00 95.55 175 A 1 
ATOM 1346 C CA  . PHE A 1 175 ? -26.682 39.569   -31.269 1.00 95.47 175 A 1 
ATOM 1347 C C   . PHE A 1 175 ? -27.279 40.382   -30.112 1.00 95.16 175 A 1 
ATOM 1348 O O   . PHE A 1 175 ? -26.900 40.159   -28.964 1.00 93.88 175 A 1 
ATOM 1349 C CB  . PHE A 1 175 ? -25.294 40.102   -31.651 1.00 95.67 175 A 1 
ATOM 1350 C CG  . PHE A 1 175 ? -24.333 39.021   -32.107 1.00 96.07 175 A 1 
ATOM 1351 C CD1 . PHE A 1 175 ? -23.391 38.494   -31.198 1.00 93.77 175 A 1 
ATOM 1352 C CD2 . PHE A 1 175 ? -24.367 38.532   -33.422 1.00 94.05 175 A 1 
ATOM 1353 C CE1 . PHE A 1 175 ? -22.488 37.497   -31.609 1.00 93.61 175 A 1 
ATOM 1354 C CE2 . PHE A 1 175 ? -23.471 37.531   -33.835 1.00 93.92 175 A 1 
ATOM 1355 C CZ  . PHE A 1 175 ? -22.526 37.015   -32.931 1.00 95.15 175 A 1 
ATOM 1356 N N   . THR A 1 176 ? -28.242 41.286   -30.363 1.00 94.93 176 A 1 
ATOM 1357 C CA  . THR A 1 176 ? -28.993 41.988   -29.306 1.00 94.15 176 A 1 
ATOM 1358 C C   . THR A 1 176 ? -29.828 41.019   -28.461 1.00 93.50 176 A 1 
ATOM 1359 O O   . THR A 1 176 ? -29.947 41.215   -27.253 1.00 90.83 176 A 1 
ATOM 1360 C CB  . THR A 1 176 ? -29.897 43.092   -29.879 1.00 93.45 176 A 1 
ATOM 1361 O OG1 . THR A 1 176 ? -30.855 42.540   -30.749 1.00 85.27 176 A 1 
ATOM 1362 C CG2 . THR A 1 176 ? -29.108 44.149   -30.654 1.00 84.13 176 A 1 
ATOM 1363 N N   . ASN A 1 177 ? -30.285 39.917   -29.044 1.00 94.05 177 A 1 
ATOM 1364 C CA  . ASN A 1 177 ? -31.086 38.891   -28.368 1.00 93.52 177 A 1 
ATOM 1365 C C   . ASN A 1 177 ? -30.240 37.970   -27.473 1.00 94.09 177 A 1 
ATOM 1366 O O   . ASN A 1 177 ? -30.764 37.359   -26.540 1.00 92.00 177 A 1 
ATOM 1367 C CB  . ASN A 1 177 ? -31.840 38.052   -29.416 1.00 91.95 177 A 1 
ATOM 1368 C CG  . ASN A 1 177 ? -32.760 38.851   -30.320 1.00 88.46 177 A 1 
ATOM 1369 O OD1 . ASN A 1 177 ? -33.132 39.977   -30.050 1.00 80.29 177 A 1 
ATOM 1370 N ND2 . ASN A 1 177 ? -33.164 38.273   -31.430 1.00 79.29 177 A 1 
ATOM 1371 N N   . LEU A 1 178 ? -28.925 37.869   -27.715 1.00 94.34 178 A 1 
ATOM 1372 C CA  . LEU A 1 178 ? -28.029 36.983   -26.954 1.00 94.54 178 A 1 
ATOM 1373 C C   . LEU A 1 178 ? -27.664 37.587   -25.586 1.00 94.28 178 A 1 
ATOM 1374 O O   . LEU A 1 178 ? -26.491 37.775   -25.265 1.00 92.66 178 A 1 
ATOM 1375 C CB  . LEU A 1 178 ? -26.786 36.632   -27.804 1.00 94.96 178 A 1 
ATOM 1376 C CG  . LEU A 1 178 ? -27.068 35.980   -29.170 1.00 94.87 178 A 1 
ATOM 1377 C CD1 . LEU A 1 178 ? -25.737 35.676   -29.860 1.00 92.37 178 A 1 
ATOM 1378 C CD2 . LEU A 1 178 ? -27.859 34.682   -29.053 1.00 92.17 178 A 1 
ATOM 1379 N N   . THR A 1 179 ? -28.657 37.941   -24.775 1.00 93.94 179 A 1 
ATOM 1380 C CA  . THR A 1 179 ? -28.523 38.756   -23.552 1.00 92.79 179 A 1 
ATOM 1381 C C   . THR A 1 179 ? -27.617 38.136   -22.490 1.00 93.00 179 A 1 
ATOM 1382 O O   . THR A 1 179 ? -26.966 38.867   -21.747 1.00 90.82 179 A 1 
ATOM 1383 C CB  . THR A 1 179 ? -29.892 39.049   -22.927 1.00 91.19 179 A 1 
ATOM 1384 O OG1 . THR A 1 179 ? -30.587 37.840   -22.716 1.00 85.82 179 A 1 
ATOM 1385 C CG2 . THR A 1 179 ? -30.759 39.934   -23.826 1.00 84.70 179 A 1 
ATOM 1386 N N   . SER A 1 180 ? -27.496 36.810   -22.458 1.00 94.22 180 A 1 
ATOM 1387 C CA  . SER A 1 180 ? -26.645 36.080   -21.511 1.00 94.88 180 A 1 
ATOM 1388 C C   . SER A 1 180 ? -25.181 35.957   -21.947 1.00 95.43 180 A 1 
ATOM 1389 O O   . SER A 1 180 ? -24.378 35.417   -21.182 1.00 94.37 180 A 1 
ATOM 1390 C CB  . SER A 1 180 ? -27.231 34.685   -21.268 1.00 94.57 180 A 1 
ATOM 1391 O OG  . SER A 1 180 ? -28.528 34.795   -20.720 1.00 88.96 180 A 1 
ATOM 1392 N N   . LEU A 1 181 ? -24.810 36.440   -23.149 1.00 95.51 181 A 1 
ATOM 1393 C CA  . LEU A 1 181 ? -23.474 36.256   -23.720 1.00 95.60 181 A 1 
ATOM 1394 C C   . LEU A 1 181 ? -22.410 36.985   -22.884 1.00 95.72 181 A 1 
ATOM 1395 O O   . LEU A 1 181 ? -22.483 38.199   -22.688 1.00 94.57 181 A 1 
ATOM 1396 C CB  . LEU A 1 181 ? -23.477 36.712   -25.192 1.00 95.14 181 A 1 
ATOM 1397 C CG  . LEU A 1 181 ? -22.224 36.295   -25.988 1.00 93.68 181 A 1 
ATOM 1398 C CD1 . LEU A 1 181 ? -22.159 34.781   -26.208 1.00 90.60 181 A 1 
ATOM 1399 C CD2 . LEU A 1 181 ? -22.253 36.966   -27.364 1.00 89.92 181 A 1 
ATOM 1400 N N   . ARG A 1 182 ? -21.405 36.226   -22.410 1.00 96.64 182 A 1 
ATOM 1401 C CA  . ARG A 1 182 ? -20.273 36.694   -21.594 1.00 96.60 182 A 1 
ATOM 1402 C C   . ARG A 1 182 ? -18.921 36.486   -22.266 1.00 97.08 182 A 1 
ATOM 1403 O O   . ARG A 1 182 ? -17.970 37.165   -21.919 1.00 96.37 182 A 1 
ATOM 1404 C CB  . ARG A 1 182 ? -20.273 35.977   -20.238 1.00 95.66 182 A 1 
ATOM 1405 C CG  . ARG A 1 182 ? -21.512 36.291   -19.407 1.00 89.47 182 A 1 
ATOM 1406 C CD  . ARG A 1 182 ? -21.435 35.571   -18.057 1.00 84.61 182 A 1 
ATOM 1407 N NE  . ARG A 1 182 ? -22.650 35.796   -17.262 1.00 72.28 182 A 1 
ATOM 1408 C CZ  . ARG A 1 182 ? -22.840 35.424   -16.010 1.00 62.74 182 A 1 
ATOM 1409 N NH1 . ARG A 1 182 ? -21.921 34.791   -15.326 1.00 55.48 182 A 1 
ATOM 1410 N NH2 . ARG A 1 182 ? -23.971 35.681   -15.415 1.00 52.06 182 A 1 
ATOM 1411 N N   . HIS A 1 183 ? -18.811 35.544   -23.206 1.00 96.65 183 A 1 
ATOM 1412 C CA  . HIS A 1 183 ? -17.568 35.260   -23.917 1.00 97.34 183 A 1 
ATOM 1413 C C   . HIS A 1 183 ? -17.844 35.099   -25.413 1.00 97.46 183 A 1 
ATOM 1414 O O   . HIS A 1 183 ? -18.617 34.230   -25.815 1.00 97.07 183 A 1 
ATOM 1415 C CB  . HIS A 1 183 ? -16.911 34.014   -23.312 1.00 97.27 183 A 1 
ATOM 1416 C CG  . HIS A 1 183 ? -15.524 33.769   -23.849 1.00 95.92 183 A 1 
ATOM 1417 N ND1 . HIS A 1 183 ? -14.370 34.350   -23.390 1.00 82.56 183 A 1 
ATOM 1418 C CD2 . HIS A 1 183 ? -15.173 32.937   -24.881 1.00 83.83 183 A 1 
ATOM 1419 C CE1 . HIS A 1 183 ? -13.342 33.877   -24.121 1.00 87.00 183 A 1 
ATOM 1420 N NE2 . HIS A 1 183 ? -13.786 33.011   -25.042 1.00 89.83 183 A 1 
ATOM 1421 N N   . LEU A 1 184 ? -17.196 35.933   -26.224 1.00 97.32 184 A 1 
ATOM 1422 C CA  . LEU A 1 184 ? -17.283 35.914   -27.678 1.00 97.40 184 A 1 
ATOM 1423 C C   . LEU A 1 184 ? -15.870 35.881   -28.260 1.00 97.68 184 A 1 
ATOM 1424 O O   . LEU A 1 184 ? -15.119 36.849   -28.146 1.00 97.33 184 A 1 
ATOM 1425 C CB  . LEU A 1 184 ? -18.092 37.141   -28.136 1.00 97.11 184 A 1 
ATOM 1426 C CG  . LEU A 1 184 ? -18.240 37.275   -29.660 1.00 96.81 184 A 1 
ATOM 1427 C CD1 . LEU A 1 184 ? -18.905 36.051   -30.290 1.00 93.98 184 A 1 
ATOM 1428 C CD2 . LEU A 1 184 ? -19.097 38.505   -29.974 1.00 93.90 184 A 1 
ATOM 1429 N N   . SER A 1 185 ? -15.491 34.767   -28.864 1.00 98.23 185 A 1 
ATOM 1430 C CA  . SER A 1 185 ? -14.148 34.571   -29.402 1.00 98.34 185 A 1 
ATOM 1431 C C   . SER A 1 185 ? -14.148 34.474   -30.920 1.00 98.34 185 A 1 
ATOM 1432 O O   . SER A 1 185 ? -14.739 33.560   -31.490 1.00 97.85 185 A 1 
ATOM 1433 C CB  . SER A 1 185 ? -13.506 33.330   -28.779 1.00 98.01 185 A 1 
ATOM 1434 O OG  . SER A 1 185 ? -12.174 33.194   -29.228 1.00 95.10 185 A 1 
ATOM 1435 N N   . PHE A 1 186 ? -13.388 35.374   -31.545 1.00 98.17 186 A 1 
ATOM 1436 C CA  . PHE A 1 186 ? -12.978 35.347   -32.949 1.00 98.05 186 A 1 
ATOM 1437 C C   . PHE A 1 186 ? -11.478 35.046   -33.093 1.00 97.97 186 A 1 
ATOM 1438 O O   . PHE A 1 186 ? -10.814 35.555   -33.993 1.00 96.61 186 A 1 
ATOM 1439 C CB  . PHE A 1 186 ? -13.348 36.676   -33.617 1.00 97.82 186 A 1 
ATOM 1440 C CG  . PHE A 1 186 ? -14.829 36.959   -33.619 1.00 97.94 186 A 1 
ATOM 1441 C CD1 . PHE A 1 186 ? -15.649 36.345   -34.581 1.00 96.25 186 A 1 
ATOM 1442 C CD2 . PHE A 1 186 ? -15.384 37.831   -32.672 1.00 96.52 186 A 1 
ATOM 1443 C CE1 . PHE A 1 186 ? -17.025 36.612   -34.598 1.00 96.00 186 A 1 
ATOM 1444 C CE2 . PHE A 1 186 ? -16.763 38.094   -32.689 1.00 95.99 186 A 1 
ATOM 1445 C CZ  . PHE A 1 186 ? -17.583 37.488   -33.650 1.00 96.65 186 A 1 
ATOM 1446 N N   . LEU A 1 187 ? -10.908 34.266   -32.198 1.00 97.45 187 A 1 
ATOM 1447 C CA  . LEU A 1 187 ? -9.490  33.915   -32.188 1.00 97.21 187 A 1 
ATOM 1448 C C   . LEU A 1 187 ? -9.056  33.334   -33.546 1.00 97.10 187 A 1 
ATOM 1449 O O   . LEU A 1 187 ? -9.647  32.370   -34.004 1.00 95.17 187 A 1 
ATOM 1450 C CB  . LEU A 1 187 ? -9.258  32.903   -31.053 1.00 96.36 187 A 1 
ATOM 1451 C CG  . LEU A 1 187 ? -7.801  32.402   -30.936 1.00 95.14 187 A 1 
ATOM 1452 C CD1 . LEU A 1 187 ? -6.887  33.491   -30.381 1.00 88.68 187 A 1 
ATOM 1453 C CD2 . LEU A 1 187 ? -7.730  31.205   -29.991 1.00 88.17 187 A 1 
ATOM 1454 N N   . SER A 1 188 ? -7.979  33.864   -34.159 1.00 96.82 188 A 1 
ATOM 1455 C CA  . SER A 1 188 ? -7.417  33.314   -35.399 1.00 96.68 188 A 1 
ATOM 1456 C C   . SER A 1 188 ? -8.426  33.217   -36.554 1.00 96.76 188 A 1 
ATOM 1457 O O   . SER A 1 188 ? -8.602  32.153   -37.145 1.00 95.09 188 A 1 
ATOM 1458 C CB  . SER A 1 188 ? -6.726  31.975   -35.102 1.00 95.58 188 A 1 
ATOM 1459 O OG  . SER A 1 188 ? -5.961  31.527   -36.201 1.00 91.57 188 A 1 
ATOM 1460 N N   . ASN A 1 189 ? -9.078  34.336   -36.881 1.00 97.04 189 A 1 
ATOM 1461 C CA  . ASN A 1 189 ? -9.923  34.500   -38.063 1.00 96.99 189 A 1 
ATOM 1462 C C   . ASN A 1 189 ? -9.215  35.365   -39.124 1.00 96.42 189 A 1 
ATOM 1463 O O   . ASN A 1 189 ? -7.994  35.545   -39.073 1.00 93.52 189 A 1 
ATOM 1464 C CB  . ASN A 1 189 ? -11.303 35.018   -37.611 1.00 96.93 189 A 1 
ATOM 1465 C CG  . ASN A 1 189 ? -12.210 33.881   -37.195 1.00 96.97 189 A 1 
ATOM 1466 O OD1 . ASN A 1 189 ? -12.848 33.260   -38.027 1.00 91.08 189 A 1 
ATOM 1467 N ND2 . ASN A 1 189 ? -12.284 33.561   -35.931 1.00 91.52 189 A 1 
ATOM 1468 N N   . LYS A 1 190 ? -9.952  35.912   -40.102 1.00 97.22 190 A 1 
ATOM 1469 C CA  . LYS A 1 190 ? -9.449  36.767   -41.197 1.00 97.21 190 A 1 
ATOM 1470 C C   . LYS A 1 190 ? -9.905  38.222   -41.075 1.00 97.42 190 A 1 
ATOM 1471 O O   . LYS A 1 190 ? -10.038 38.912   -42.082 1.00 95.56 190 A 1 
ATOM 1472 C CB  . LYS A 1 190 ? -9.825  36.153   -42.557 1.00 96.54 190 A 1 
ATOM 1473 C CG  . LYS A 1 190 ? -9.182  34.782   -42.791 1.00 94.59 190 A 1 
ATOM 1474 C CD  . LYS A 1 190 ? -9.591  34.247   -44.171 1.00 88.91 190 A 1 
ATOM 1475 C CE  . LYS A 1 190 ? -8.969  32.865   -44.404 1.00 82.73 190 A 1 
ATOM 1476 N NZ  . LYS A 1 190 ? -9.612  32.180   -45.552 1.00 70.58 190 A 1 
ATOM 1477 N N   . ILE A 1 191 ? -10.160 38.706   -39.858 1.00 96.92 191 A 1 
ATOM 1478 C CA  . ILE A 1 191 ? -10.616 40.078   -39.607 1.00 96.99 191 A 1 
ATOM 1479 C C   . ILE A 1 191 ? -9.441  41.031   -39.835 1.00 96.85 191 A 1 
ATOM 1480 O O   . ILE A 1 191 ? -8.446  40.983   -39.115 1.00 95.81 191 A 1 
ATOM 1481 C CB  . ILE A 1 191 ? -11.221 40.219   -38.193 1.00 97.15 191 A 1 
ATOM 1482 C CG1 . ILE A 1 191 ? -12.430 39.270   -38.005 1.00 96.13 191 A 1 
ATOM 1483 C CG2 . ILE A 1 191 ? -11.648 41.678   -37.943 1.00 95.99 191 A 1 
ATOM 1484 C CD1 . ILE A 1 191 ? -12.844 39.086   -36.542 1.00 92.15 191 A 1 
ATOM 1485 N N   . THR A 1 192 ? -9.561  41.894   -40.839 1.00 97.13 192 A 1 
ATOM 1486 C CA  . THR A 1 192 ? -8.520  42.857   -41.229 1.00 96.97 192 A 1 
ATOM 1487 C C   . THR A 1 192 ? -8.915  44.302   -40.945 1.00 97.03 192 A 1 
ATOM 1488 O O   . THR A 1 192 ? -8.059  45.112   -40.614 1.00 95.09 192 A 1 
ATOM 1489 C CB  . THR A 1 192 ? -8.160  42.711   -42.715 1.00 95.84 192 A 1 
ATOM 1490 O OG1 . THR A 1 192 ? -9.315  42.750   -43.525 1.00 86.88 192 A 1 
ATOM 1491 C CG2 . THR A 1 192 ? -7.456  41.388   -43.013 1.00 84.90 192 A 1 
ATOM 1492 N N   . TYR A 1 193 ? -10.196 44.631   -41.022 1.00 97.10 193 A 1 
ATOM 1493 C CA  . TYR A 1 193 ? -10.730 45.978   -40.796 1.00 97.07 193 A 1 
ATOM 1494 C C   . TYR A 1 193 ? -11.897 45.924   -39.814 1.00 97.18 193 A 1 
ATOM 1495 O O   . TYR A 1 193 ? -12.726 45.016   -39.879 1.00 95.50 193 A 1 
ATOM 1496 C CB  . TYR A 1 193 ? -11.154 46.616   -42.126 1.00 95.88 193 A 1 
ATOM 1497 C CG  . TYR A 1 193 ? -10.002 46.821   -43.101 1.00 88.79 193 A 1 
ATOM 1498 C CD1 . TYR A 1 193 ? -9.256  48.014   -43.070 1.00 81.46 193 A 1 
ATOM 1499 C CD2 . TYR A 1 193 ? -9.658  45.807   -44.018 1.00 80.26 193 A 1 
ATOM 1500 C CE1 . TYR A 1 193 ? -8.163  48.190   -43.942 1.00 73.91 193 A 1 
ATOM 1501 C CE2 . TYR A 1 193 ? -8.561  45.977   -44.887 1.00 75.06 193 A 1 
ATOM 1502 C CZ  . TYR A 1 193 ? -7.810  47.168   -44.846 1.00 74.44 193 A 1 
ATOM 1503 O OH  . TYR A 1 193 ? -6.742  47.326   -45.674 1.00 73.86 193 A 1 
ATOM 1504 N N   . ILE A 1 194 ? -11.963 46.923   -38.912 1.00 97.18 194 A 1 
ATOM 1505 C CA  . ILE A 1 194 ? -13.101 47.142   -38.013 1.00 97.37 194 A 1 
ATOM 1506 C C   . ILE A 1 194 ? -13.627 48.550   -38.284 1.00 97.31 194 A 1 
ATOM 1507 O O   . ILE A 1 194 ? -12.923 49.533   -38.050 1.00 96.27 194 A 1 
ATOM 1508 C CB  . ILE A 1 194 ? -12.714 46.931   -36.532 1.00 97.34 194 A 1 
ATOM 1509 C CG1 . ILE A 1 194 ? -12.095 45.531   -36.312 1.00 96.33 194 A 1 
ATOM 1510 C CG2 . ILE A 1 194 ? -13.955 47.134   -35.644 1.00 96.27 194 A 1 
ATOM 1511 C CD1 . ILE A 1 194 ? -11.633 45.249   -34.878 1.00 92.37 194 A 1 
ATOM 1512 N N   . SER A 1 195 ? -14.844 48.641   -38.791 1.00 97.03 195 A 1 
ATOM 1513 C CA  . SER A 1 195 ? -15.487 49.885   -39.216 1.00 96.54 195 A 1 
ATOM 1514 C C   . SER A 1 195 ? -16.547 50.347   -38.218 1.00 96.52 195 A 1 
ATOM 1515 O O   . SER A 1 195 ? -17.067 49.568   -37.409 1.00 94.81 195 A 1 
ATOM 1516 C CB  . SER A 1 195 ? -16.105 49.708   -40.607 1.00 95.18 195 A 1 
ATOM 1517 O OG  . SER A 1 195 ? -15.101 49.370   -41.550 1.00 85.30 195 A 1 
ATOM 1518 N N   . LYS A 1 196 ? -16.905 51.641   -38.272 1.00 95.64 196 A 1 
ATOM 1519 C CA  . LYS A 1 196 ? -18.077 52.149   -37.547 1.00 94.80 196 A 1 
ATOM 1520 C C   . LYS A 1 196 ? -19.332 51.395   -37.987 1.00 94.20 196 A 1 
ATOM 1521 O O   . LYS A 1 196 ? -19.581 51.236   -39.175 1.00 85.15 196 A 1 
ATOM 1522 C CB  . LYS A 1 196 ? -18.260 53.651   -37.791 1.00 92.15 196 A 1 
ATOM 1523 C CG  . LYS A 1 196 ? -17.197 54.475   -37.069 1.00 84.86 196 A 1 
ATOM 1524 C CD  . LYS A 1 196 ? -17.408 55.959   -37.374 1.00 82.42 196 A 1 
ATOM 1525 C CE  . LYS A 1 196 ? -16.259 56.768   -36.778 1.00 73.93 196 A 1 
ATOM 1526 N NZ  . LYS A 1 196 ? -15.986 57.963   -37.596 1.00 65.58 196 A 1 
ATOM 1527 N N   . GLY A 1 197 ? -20.111 50.951   -37.029 1.00 93.38 197 A 1 
ATOM 1528 C CA  . GLY A 1 197 ? -21.313 50.145   -37.263 1.00 93.63 197 A 1 
ATOM 1529 C C   . GLY A 1 197 ? -21.114 48.634   -37.129 1.00 94.96 197 A 1 
ATOM 1530 O O   . GLY A 1 197 ? -22.090 47.927   -36.885 1.00 91.82 197 A 1 
ATOM 1531 N N   . ASP A 1 198 ? -19.877 48.124   -37.202 1.00 95.73 198 A 1 
ATOM 1532 C CA  . ASP A 1 198 ? -19.628 46.678   -37.065 1.00 96.04 198 A 1 
ATOM 1533 C C   . ASP A 1 198 ? -20.075 46.123   -35.706 1.00 96.19 198 A 1 
ATOM 1534 O O   . ASP A 1 198 ? -20.515 44.977   -35.605 1.00 94.79 198 A 1 
ATOM 1535 C CB  . ASP A 1 198 ? -18.132 46.377   -37.270 1.00 95.76 198 A 1 
ATOM 1536 C CG  . ASP A 1 198 ? -17.664 46.405   -38.727 1.00 95.36 198 A 1 
ATOM 1537 O OD1 . ASP A 1 198 ? -18.516 46.466   -39.638 1.00 92.15 198 A 1 
ATOM 1538 O OD2 . ASP A 1 198 ? -16.434 46.291   -38.927 1.00 92.31 198 A 1 
ATOM 1539 N N   . LEU A 1 199 ? -20.000 46.938   -34.660 1.00 95.51 199 A 1 
ATOM 1540 C CA  . LEU A 1 199 ? -20.303 46.562   -33.280 1.00 95.45 199 A 1 
ATOM 1541 C C   . LEU A 1 199 ? -21.603 47.193   -32.743 1.00 95.18 199 A 1 
ATOM 1542 O O   . LEU A 1 199 ? -21.819 47.197   -31.531 1.00 93.31 199 A 1 
ATOM 1543 C CB  . LEU A 1 199 ? -19.077 46.892   -32.405 1.00 95.08 199 A 1 
ATOM 1544 C CG  . LEU A 1 199 ? -17.789 46.120   -32.761 1.00 94.73 199 A 1 
ATOM 1545 C CD1 . LEU A 1 199 ? -16.626 46.663   -31.936 1.00 90.73 199 A 1 
ATOM 1546 C CD2 . LEU A 1 199 ? -17.920 44.628   -32.468 1.00 90.29 199 A 1 
ATOM 1547 N N   . ASP A 1 200 ? -22.478 47.724   -33.610 1.00 94.99 200 A 1 
ATOM 1548 C CA  . ASP A 1 200 ? -23.712 48.412   -33.183 1.00 94.48 200 A 1 
ATOM 1549 C C   . ASP A 1 200 ? -24.607 47.529   -32.301 1.00 94.30 200 A 1 
ATOM 1550 O O   . ASP A 1 200 ? -25.123 47.994   -31.283 1.00 92.40 200 A 1 
ATOM 1551 C CB  . ASP A 1 200 ? -24.488 48.934   -34.406 1.00 93.72 200 A 1 
ATOM 1552 C CG  . ASP A 1 200 ? -23.852 50.178   -35.046 1.00 92.44 200 A 1 
ATOM 1553 O OD1 . ASP A 1 200 ? -23.032 50.845   -34.376 1.00 88.99 200 A 1 
ATOM 1554 O OD2 . ASP A 1 200 ? -24.193 50.479   -36.210 1.00 88.83 200 A 1 
ATOM 1555 N N   . ALA A 1 201 ? -24.683 46.239   -32.587 1.00 94.56 201 A 1 
ATOM 1556 C CA  . ALA A 1 201 ? -25.428 45.285   -31.758 1.00 94.31 201 A 1 
ATOM 1557 C C   . ALA A 1 201 ? -24.922 45.190   -30.300 1.00 94.00 201 A 1 
ATOM 1558 O O   . ALA A 1 201 ? -25.659 44.752   -29.414 1.00 91.68 201 A 1 
ATOM 1559 C CB  . ALA A 1 201 ? -25.372 43.916   -32.447 1.00 93.99 201 A 1 
ATOM 1560 N N   . LEU A 1 202 ? -23.659 45.591   -30.022 1.00 93.76 202 A 1 
ATOM 1561 C CA  . LEU A 1 202 ? -23.115 45.665   -28.660 1.00 92.75 202 A 1 
ATOM 1562 C C   . LEU A 1 202 ? -23.366 47.024   -27.990 1.00 92.13 202 A 1 
ATOM 1563 O O   . LEU A 1 202 ? -23.288 47.097   -26.767 1.00 89.59 202 A 1 
ATOM 1564 C CB  . LEU A 1 202 ? -21.603 45.355   -28.650 1.00 92.39 202 A 1 
ATOM 1565 C CG  . LEU A 1 202 ? -21.196 43.977   -29.193 1.00 92.06 202 A 1 
ATOM 1566 C CD1 . LEU A 1 202 ? -19.683 43.799   -29.027 1.00 88.98 202 A 1 
ATOM 1567 C CD2 . LEU A 1 202 ? -21.893 42.823   -28.469 1.00 89.25 202 A 1 
ATOM 1568 N N   . ARG A 1 203 ? -23.654 48.091   -28.753 1.00 92.54 203 A 1 
ATOM 1569 C CA  . ARG A 1 203 ? -24.001 49.419   -28.209 1.00 90.94 203 A 1 
ATOM 1570 C C   . ARG A 1 203 ? -25.429 49.464   -27.683 1.00 90.07 203 A 1 
ATOM 1571 O O   . ARG A 1 203 ? -25.680 50.104   -26.666 1.00 86.09 203 A 1 
ATOM 1572 C CB  . ARG A 1 203 ? -23.838 50.511   -29.272 1.00 89.72 203 A 1 
ATOM 1573 C CG  . ARG A 1 203 ? -22.386 50.729   -29.695 1.00 82.75 203 A 1 
ATOM 1574 C CD  . ARG A 1 203 ? -22.329 51.884   -30.698 1.00 83.64 203 A 1 
ATOM 1575 N NE  . ARG A 1 203 ? -20.947 52.137   -31.139 1.00 77.16 203 A 1 
ATOM 1576 C CZ  . ARG A 1 203 ? -20.555 52.384   -32.370 1.00 73.08 203 A 1 
ATOM 1577 N NH1 . ARG A 1 203 ? -21.385 52.492   -33.367 1.00 64.61 203 A 1 
ATOM 1578 N NH2 . ARG A 1 203 ? -19.297 52.516   -32.629 1.00 63.77 203 A 1 
ATOM 1579 N N   . GLU A 1 204 ? -26.333 48.777   -28.355 1.00 88.49 204 A 1 
ATOM 1580 C CA  . GLU A 1 204 ? -27.754 48.731   -27.983 1.00 87.19 204 A 1 
ATOM 1581 C C   . GLU A 1 204 ? -27.992 48.023   -26.637 1.00 85.99 204 A 1 
ATOM 1582 O O   . GLU A 1 204 ? -28.997 48.261   -25.969 1.00 79.48 204 A 1 
ATOM 1583 C CB  . GLU A 1 204 ? -28.551 48.040   -29.103 1.00 85.58 204 A 1 
ATOM 1584 C CG  . GLU A 1 204 ? -28.607 48.872   -30.401 1.00 80.45 204 A 1 
ATOM 1585 C CD  . GLU A 1 204 ? -29.383 48.186   -31.547 1.00 77.27 204 A 1 
ATOM 1586 O OE1 . GLU A 1 204 ? -29.366 48.739   -32.669 1.00 69.72 204 A 1 
ATOM 1587 O OE2 . GLU A 1 204 ? -29.992 47.117   -31.315 1.00 70.93 204 A 1 
ATOM 1588 N N   . VAL A 1 205 ? -27.048 47.177   -26.210 1.00 84.79 205 A 1 
ATOM 1589 C CA  . VAL A 1 205 ? -27.138 46.405   -24.966 1.00 81.96 205 A 1 
ATOM 1590 C C   . VAL A 1 205 ? -25.842 46.566   -24.166 1.00 81.11 205 A 1 
ATOM 1591 O O   . VAL A 1 205 ? -24.780 46.134   -24.597 1.00 73.09 205 A 1 
ATOM 1592 C CB  . VAL A 1 205 ? -27.435 44.921   -25.255 1.00 79.01 205 A 1 
ATOM 1593 C CG1 . VAL A 1 205 ? -27.690 44.152   -23.953 1.00 71.50 205 A 1 
ATOM 1594 C CG2 . VAL A 1 205 ? -28.669 44.732   -26.150 1.00 72.97 205 A 1 
ATOM 1595 N N   . ASN A 1 206 ? -25.918 47.130   -22.967 1.00 77.12 206 A 1 
ATOM 1596 C CA  . ASN A 1 206 ? -24.759 47.272   -22.079 1.00 75.17 206 A 1 
ATOM 1597 C C   . ASN A 1 206 ? -24.168 45.908   -21.688 1.00 77.03 206 A 1 
ATOM 1598 O O   . ASN A 1 206 ? -24.748 45.156   -20.902 1.00 69.07 206 A 1 
ATOM 1599 C CB  . ASN A 1 206 ? -25.155 48.099   -20.845 1.00 67.19 206 A 1 
ATOM 1600 C CG  . ASN A 1 206 ? -25.173 49.591   -21.124 1.00 61.04 206 A 1 
ATOM 1601 O OD1 . ASN A 1 206 ? -24.475 50.094   -21.978 1.00 55.08 206 A 1 
ATOM 1602 N ND2 . ASN A 1 206 ? -25.940 50.354   -20.381 1.00 53.77 206 A 1 
ATOM 1603 N N   . ARG A 1 207 ? -22.981 45.591   -22.210 1.00 79.85 207 A 1 
ATOM 1604 C CA  . ARG A 1 207 ? -22.293 44.299   -22.055 1.00 79.48 207 A 1 
ATOM 1605 C C   . ARG A 1 207 ? -21.137 44.357   -21.049 1.00 82.07 207 A 1 
ATOM 1606 O O   . ARG A 1 207 ? -20.037 43.907   -21.345 1.00 77.20 207 A 1 
ATOM 1607 C CB  . ARG A 1 207 ? -21.828 43.788   -23.430 1.00 76.58 207 A 1 
ATOM 1608 C CG  . ARG A 1 207 ? -22.946 43.562   -24.451 1.00 77.66 207 A 1 
ATOM 1609 C CD  . ARG A 1 207 ? -23.874 42.415   -24.060 1.00 75.47 207 A 1 
ATOM 1610 N NE  . ARG A 1 207 ? -24.807 42.134   -25.164 1.00 72.73 207 A 1 
ATOM 1611 C CZ  . ARG A 1 207 ? -25.506 41.033   -25.318 1.00 67.60 207 A 1 
ATOM 1612 N NH1 . ARG A 1 207 ? -25.442 40.054   -24.466 1.00 62.73 207 A 1 
ATOM 1613 N NH2 . ARG A 1 207 ? -26.285 40.891   -26.341 1.00 62.27 207 A 1 
ATOM 1614 N N   . PHE A 1 208 ? -21.359 44.845   -19.837 1.00 84.31 208 A 1 
ATOM 1615 C CA  . PHE A 1 208 ? -20.307 45.013   -18.812 1.00 84.56 208 A 1 
ATOM 1616 C C   . PHE A 1 208 ? -19.502 43.748   -18.472 1.00 87.52 208 A 1 
ATOM 1617 O O   . PHE A 1 208 ? -18.407 43.843   -17.928 1.00 80.68 208 A 1 
ATOM 1618 C CB  . PHE A 1 208 ? -20.938 45.549   -17.526 1.00 80.23 208 A 1 
ATOM 1619 C CG  . PHE A 1 208 ? -21.593 46.905   -17.666 1.00 77.32 208 A 1 
ATOM 1620 C CD1 . PHE A 1 208 ? -20.798 48.051   -17.847 1.00 70.29 208 A 1 
ATOM 1621 C CD2 . PHE A 1 208 ? -22.991 47.030   -17.586 1.00 69.92 208 A 1 
ATOM 1622 C CE1 . PHE A 1 208 ? -21.398 49.318   -17.943 1.00 61.78 208 A 1 
ATOM 1623 C CE2 . PHE A 1 208 ? -23.592 48.300   -17.684 1.00 63.59 208 A 1 
ATOM 1624 C CZ  . PHE A 1 208 ? -22.794 49.445   -17.857 1.00 63.23 208 A 1 
ATOM 1625 N N   . ASN A 1 209 ? -20.033 42.567   -18.782 1.00 89.94 209 A 1 
ATOM 1626 C CA  . ASN A 1 209 ? -19.396 41.280   -18.496 1.00 90.95 209 A 1 
ATOM 1627 C C   . ASN A 1 209 ? -18.979 40.507   -19.757 1.00 93.39 209 A 1 
ATOM 1628 O O   . ASN A 1 209 ? -18.668 39.323   -19.648 1.00 89.74 209 A 1 
ATOM 1629 C CB  . ASN A 1 209 ? -20.338 40.451   -17.604 1.00 86.16 209 A 1 
ATOM 1630 C CG  . ASN A 1 209 ? -20.565 41.066   -16.236 1.00 76.31 209 A 1 
ATOM 1631 O OD1 . ASN A 1 209 ? -19.721 41.705   -15.648 1.00 69.11 209 A 1 
ATOM 1632 N ND2 . ASN A 1 209 ? -21.723 40.861   -15.654 1.00 67.21 209 A 1 
ATOM 1633 N N   . LEU A 1 210 ? -19.022 41.125   -20.953 1.00 94.42 210 A 1 
ATOM 1634 C CA  . LEU A 1 210 ? -18.639 40.451   -22.195 1.00 95.62 210 A 1 
ATOM 1635 C C   . LEU A 1 210 ? -17.123 40.507   -22.396 1.00 96.44 210 A 1 
ATOM 1636 O O   . LEU A 1 210 ? -16.545 41.585   -22.493 1.00 95.90 210 A 1 
ATOM 1637 C CB  . LEU A 1 210 ? -19.399 41.064   -23.384 1.00 95.45 210 A 1 
ATOM 1638 C CG  . LEU A 1 210 ? -19.056 40.435   -24.751 1.00 95.57 210 A 1 
ATOM 1639 C CD1 . LEU A 1 210 ? -19.456 38.963   -24.834 1.00 92.64 210 A 1 
ATOM 1640 C CD2 . LEU A 1 210 ? -19.795 41.178   -25.865 1.00 92.08 210 A 1 
ATOM 1641 N N   . THR A 1 211 ? -16.496 39.336   -22.551 1.00 96.52 211 A 1 
ATOM 1642 C CA  . THR A 1 211 ? -15.126 39.186   -23.054 1.00 96.99 211 A 1 
ATOM 1643 C C   . THR A 1 211 ? -15.162 39.052   -24.571 1.00 97.22 211 A 1 
ATOM 1644 O O   . THR A 1 211 ? -15.745 38.103   -25.089 1.00 96.93 211 A 1 
ATOM 1645 C CB  . THR A 1 211 ? -14.447 37.960   -22.430 1.00 96.92 211 A 1 
ATOM 1646 O OG1 . THR A 1 211 ? -14.382 38.109   -21.031 1.00 93.29 211 A 1 
ATOM 1647 C CG2 . THR A 1 211 ? -13.021 37.767   -22.935 1.00 93.68 211 A 1 
ATOM 1648 N N   . LEU A 1 212 ? -14.509 39.971   -25.288 1.00 97.29 212 A 1 
ATOM 1649 C CA  . LEU A 1 212 ? -14.334 39.930   -26.740 1.00 97.34 212 A 1 
ATOM 1650 C C   . LEU A 1 212 ? -12.882 39.576   -27.081 1.00 97.55 212 A 1 
ATOM 1651 O O   . LEU A 1 212 ? -11.955 40.308   -26.742 1.00 97.34 212 A 1 
ATOM 1652 C CB  . LEU A 1 212 ? -14.786 41.277   -27.336 1.00 97.23 212 A 1 
ATOM 1653 C CG  . LEU A 1 212 ? -14.631 41.383   -28.865 1.00 96.98 212 A 1 
ATOM 1654 C CD1 . LEU A 1 212 ? -15.467 40.340   -29.607 1.00 94.61 212 A 1 
ATOM 1655 C CD2 . LEU A 1 212 ? -15.072 42.767   -29.336 1.00 94.45 212 A 1 
ATOM 1656 N N   . VAL A 1 213 ? -12.666 38.447   -27.768 1.00 98.09 213 A 1 
ATOM 1657 C CA  . VAL A 1 213 ? -11.335 37.958   -28.154 1.00 98.22 213 A 1 
ATOM 1658 C C   . VAL A 1 213 ? -11.138 38.122   -29.656 1.00 98.27 213 A 1 
ATOM 1659 O O   . VAL A 1 213 ? -11.782 37.437   -30.445 1.00 97.66 213 A 1 
ATOM 1660 C CB  . VAL A 1 213 ? -11.116 36.496   -27.723 1.00 97.88 213 A 1 
ATOM 1661 C CG1 . VAL A 1 213 ? -9.685  36.040   -28.039 1.00 96.20 213 A 1 
ATOM 1662 C CG2 . VAL A 1 213 ? -11.361 36.288   -26.226 1.00 96.11 213 A 1 
ATOM 1663 N N   . LEU A 1 214 ? -10.204 38.989   -30.040 1.00 97.82 214 A 1 
ATOM 1664 C CA  . LEU A 1 214 ? -9.806  39.277   -31.424 1.00 97.61 214 A 1 
ATOM 1665 C C   . LEU A 1 214 ? -8.352  38.873   -31.716 1.00 97.28 214 A 1 
ATOM 1666 O O   . LEU A 1 214 ? -7.787  39.253   -32.736 1.00 95.95 214 A 1 
ATOM 1667 C CB  . LEU A 1 214 ? -10.040 40.776   -31.713 1.00 97.54 214 A 1 
ATOM 1668 C CG  . LEU A 1 214 ? -11.494 41.254   -31.570 1.00 97.25 214 A 1 
ATOM 1669 C CD1 . LEU A 1 214 ? -11.559 42.761   -31.807 1.00 95.26 214 A 1 
ATOM 1670 C CD2 . LEU A 1 214 ? -12.422 40.572   -32.573 1.00 94.88 214 A 1 
ATOM 1671 N N   . SER A 1 215 ? -7.723  38.115   -30.839 1.00 96.93 215 A 1 
ATOM 1672 C CA  . SER A 1 215 ? -6.324  37.702   -30.973 1.00 96.70 215 A 1 
ATOM 1673 C C   . SER A 1 215 ? -6.081  36.855   -32.225 1.00 96.51 215 A 1 
ATOM 1674 O O   . SER A 1 215 ? -6.967  36.136   -32.675 1.00 96.01 215 A 1 
ATOM 1675 C CB  . SER A 1 215 ? -5.881  36.928   -29.735 1.00 96.23 215 A 1 
ATOM 1676 O OG  . SER A 1 215 ? -6.024  37.724   -28.577 1.00 92.31 215 A 1 
ATOM 1677 N N   . LEU A 1 216 ? -4.850  36.906   -32.766 1.00 95.20 216 A 1 
ATOM 1678 C CA  . LEU A 1 216 ? -4.444  36.168   -33.967 1.00 95.09 216 A 1 
ATOM 1679 C C   . LEU A 1 216 ? -5.268  36.491   -35.228 1.00 95.10 216 A 1 
ATOM 1680 O O   . LEU A 1 216 ? -5.294  35.685   -36.154 1.00 93.84 216 A 1 
ATOM 1681 C CB  . LEU A 1 216 ? -4.365  34.653   -33.681 1.00 94.39 216 A 1 
ATOM 1682 C CG  . LEU A 1 216 ? -3.320  34.238   -32.636 1.00 92.98 216 A 1 
ATOM 1683 C CD1 . LEU A 1 216 ? -3.488  32.748   -32.307 1.00 90.13 216 A 1 
ATOM 1684 C CD2 . LEU A 1 216 ? -1.897  34.434   -33.153 1.00 89.86 216 A 1 
ATOM 1685 N N   . ASN A 1 217 ? -5.906  37.653   -35.288 1.00 95.95 217 A 1 
ATOM 1686 C CA  . ASN A 1 217 ? -6.378  38.242   -36.535 1.00 95.38 217 A 1 
ATOM 1687 C C   . ASN A 1 217 ? -5.276  39.115   -37.142 1.00 94.50 217 A 1 
ATOM 1688 O O   . ASN A 1 217 ? -4.272  39.401   -36.490 1.00 91.75 217 A 1 
ATOM 1689 C CB  . ASN A 1 217 ? -7.699  38.990   -36.298 1.00 95.74 217 A 1 
ATOM 1690 C CG  . ASN A 1 217 ? -8.840  38.021   -36.090 1.00 96.14 217 A 1 
ATOM 1691 O OD1 . ASN A 1 217 ? -9.424  37.523   -37.039 1.00 89.96 217 A 1 
ATOM 1692 N ND2 . ASN A 1 217 ? -9.165  37.691   -34.866 1.00 90.06 217 A 1 
ATOM 1693 N N   . ASP A 1 218 ? -5.440  39.546   -38.379 1.00 95.02 218 A 1 
ATOM 1694 C CA  . ASP A 1 218 ? -4.515  40.445   -39.078 1.00 94.69 218 A 1 
ATOM 1695 C C   . ASP A 1 218 ? -5.143  41.834   -39.222 1.00 95.26 218 A 1 
ATOM 1696 O O   . ASP A 1 218 ? -5.438  42.302   -40.318 1.00 93.53 218 A 1 
ATOM 1697 C CB  . ASP A 1 218 ? -4.097  39.807   -40.407 1.00 92.89 218 A 1 
ATOM 1698 C CG  . ASP A 1 218 ? -2.911  40.525   -41.055 1.00 87.67 218 A 1 
ATOM 1699 O OD1 . ASP A 1 218 ? -2.034  41.001   -40.299 1.00 82.71 218 A 1 
ATOM 1700 O OD2 . ASP A 1 218 ? -2.835  40.479   -42.304 1.00 81.09 218 A 1 
ATOM 1701 N N   . ILE A 1 219 ? -5.417  42.474   -38.076 1.00 95.37 219 A 1 
ATOM 1702 C CA  . ILE A 1 219 ? -6.096  43.769   -38.017 1.00 95.65 219 A 1 
ATOM 1703 C C   . ILE A 1 219 ? -5.142  44.844   -38.534 1.00 95.44 219 A 1 
ATOM 1704 O O   . ILE A 1 219 ? -4.134  45.142   -37.900 1.00 94.31 219 A 1 
ATOM 1705 C CB  . ILE A 1 219 ? -6.614  44.078   -36.595 1.00 96.05 219 A 1 
ATOM 1706 C CG1 . ILE A 1 219 ? -7.591  42.983   -36.109 1.00 95.45 219 A 1 
ATOM 1707 C CG2 . ILE A 1 219 ? -7.294  45.459   -36.578 1.00 95.28 219 A 1 
ATOM 1708 C CD1 . ILE A 1 219 ? -8.019  43.121   -34.643 1.00 92.10 219 A 1 
ATOM 1709 N N   . LYS A 1 220 ? -5.477  45.442   -39.679 1.00 96.39 220 A 1 
ATOM 1710 C CA  . LYS A 1 220 ? -4.708  46.517   -40.322 1.00 96.14 220 A 1 
ATOM 1711 C C   . LYS A 1 220 ? -5.191  47.903   -39.929 1.00 96.39 220 A 1 
ATOM 1712 O O   . LYS A 1 220 ? -4.425  48.854   -39.970 1.00 94.50 220 A 1 
ATOM 1713 C CB  . LYS A 1 220 ? -4.762  46.348   -41.844 1.00 95.36 220 A 1 
ATOM 1714 C CG  . LYS A 1 220 ? -4.111  45.031   -42.260 1.00 92.95 220 A 1 
ATOM 1715 C CD  . LYS A 1 220 ? -3.994  44.913   -43.772 1.00 87.06 220 A 1 
ATOM 1716 C CE  . LYS A 1 220 ? -3.251  43.612   -44.053 1.00 81.56 220 A 1 
ATOM 1717 N NZ  . LYS A 1 220 ? -2.851  43.495   -45.465 1.00 70.41 220 A 1 
ATOM 1718 N N   . TYR A 1 221 ? -6.466  48.029   -39.569 1.00 96.10 221 A 1 
ATOM 1719 C CA  . TYR A 1 221 ? -7.064  49.311   -39.222 1.00 96.40 221 A 1 
ATOM 1720 C C   . TYR A 1 221 ? -8.328  49.133   -38.384 1.00 96.88 221 A 1 
ATOM 1721 O O   . TYR A 1 221 ? -9.178  48.295   -38.687 1.00 96.04 221 A 1 
ATOM 1722 C CB  . TYR A 1 221 ? -7.370  50.069   -40.516 1.00 95.54 221 A 1 
ATOM 1723 C CG  . TYR A 1 221 ? -7.900  51.468   -40.305 1.00 94.42 221 A 1 
ATOM 1724 C CD1 . TYR A 1 221 ? -9.241  51.767   -40.615 1.00 89.14 221 A 1 
ATOM 1725 C CD2 . TYR A 1 221 ? -7.047  52.478   -39.817 1.00 88.86 221 A 1 
ATOM 1726 C CE1 . TYR A 1 221 ? -9.720  53.074   -40.454 1.00 86.61 221 A 1 
ATOM 1727 C CE2 . TYR A 1 221 ? -7.528  53.786   -39.651 1.00 87.72 221 A 1 
ATOM 1728 C CZ  . TYR A 1 221 ? -8.864  54.090   -39.978 1.00 89.90 221 A 1 
ATOM 1729 O OH  . TYR A 1 221 ? -9.326  55.356   -39.844 1.00 88.49 221 A 1 
ATOM 1730 N N   . ILE A 1 222 ? -8.450  49.954   -37.341 1.00 96.74 222 A 1 
ATOM 1731 C CA  . ILE A 1 222 ? -9.682  50.149   -36.574 1.00 96.97 222 A 1 
ATOM 1732 C C   . ILE A 1 222 ? -10.121 51.596   -36.792 1.00 96.92 222 A 1 
ATOM 1733 O O   . ILE A 1 222 ? -9.392  52.526   -36.446 1.00 95.76 222 A 1 
ATOM 1734 C CB  . ILE A 1 222 ? -9.493  49.818   -35.074 1.00 96.88 222 A 1 
ATOM 1735 C CG1 . ILE A 1 222 ? -8.976  48.372   -34.885 1.00 95.97 222 A 1 
ATOM 1736 C CG2 . ILE A 1 222 ? -10.813 50.047   -34.324 1.00 95.89 222 A 1 
ATOM 1737 C CD1 . ILE A 1 222 ? -8.773  47.934   -33.430 1.00 94.05 222 A 1 
ATOM 1738 N N   . GLU A 1 223 ? -11.292 51.811   -37.369 1.00 96.72 223 A 1 
ATOM 1739 C CA  . GLU A 1 223 ? -11.811 53.153   -37.621 1.00 96.49 223 A 1 
ATOM 1740 C C   . GLU A 1 223 ? -12.075 53.890   -36.293 1.00 96.19 223 A 1 
ATOM 1741 O O   . GLU A 1 223 ? -12.780 53.353   -35.427 1.00 94.90 223 A 1 
ATOM 1742 C CB  . GLU A 1 223 ? -13.076 53.076   -38.486 1.00 95.97 223 A 1 
ATOM 1743 C CG  . GLU A 1 223 ? -13.509 54.470   -38.965 1.00 93.06 223 A 1 
ATOM 1744 C CD  . GLU A 1 223 ? -14.860 54.489   -39.691 1.00 92.95 223 A 1 
ATOM 1745 O OE1 . GLU A 1 223 ? -15.392 55.617   -39.862 1.00 84.78 223 A 1 
ATOM 1746 O OE2 . GLU A 1 223 ? -15.413 53.411   -39.993 1.00 86.85 223 A 1 
ATOM 1747 N N   . PRO A 1 224 ? -11.558 55.131   -36.085 1.00 95.75 224 A 1 
ATOM 1748 C CA  . PRO A 1 224 ? -11.808 55.900   -34.872 1.00 94.92 224 A 1 
ATOM 1749 C C   . PRO A 1 224 ? -13.300 56.038   -34.562 1.00 94.87 224 A 1 
ATOM 1750 O O   . PRO A 1 224 ? -14.093 56.486   -35.398 1.00 92.87 224 A 1 
ATOM 1751 C CB  . PRO A 1 224 ? -11.139 57.258   -35.086 1.00 93.30 224 A 1 
ATOM 1752 C CG  . PRO A 1 224 ? -9.988  56.919   -36.032 1.00 90.63 224 A 1 
ATOM 1753 C CD  . PRO A 1 224 ? -10.584 55.826   -36.918 1.00 93.62 224 A 1 
ATOM 1754 N N   . GLY A 1 225 ? -13.684 55.670   -33.346 1.00 92.52 225 A 1 
ATOM 1755 C CA  . GLY A 1 225 ? -15.073 55.655   -32.888 1.00 91.86 225 A 1 
ATOM 1756 C C   . GLY A 1 225 ? -15.829 54.344   -33.130 1.00 93.34 225 A 1 
ATOM 1757 O O   . GLY A 1 225 ? -16.989 54.251   -32.734 1.00 90.91 225 A 1 
ATOM 1758 N N   . SER A 1 226 ? -15.201 53.318   -33.723 1.00 95.26 226 A 1 
ATOM 1759 C CA  . SER A 1 226 ? -15.817 51.981   -33.852 1.00 95.42 226 A 1 
ATOM 1760 C C   . SER A 1 226 ? -16.191 51.363   -32.507 1.00 95.55 226 A 1 
ATOM 1761 O O   . SER A 1 226 ? -17.175 50.632   -32.434 1.00 93.97 226 A 1 
ATOM 1762 C CB  . SER A 1 226 ? -14.889 51.010   -34.583 1.00 94.99 226 A 1 
ATOM 1763 O OG  . SER A 1 226 ? -14.696 51.449   -35.907 1.00 86.81 226 A 1 
ATOM 1764 N N   . PHE A 1 227 ? -15.468 51.691   -31.444 1.00 95.81 227 A 1 
ATOM 1765 C CA  . PHE A 1 227 ? -15.731 51.232   -30.076 1.00 95.85 227 A 1 
ATOM 1766 C C   . PHE A 1 227 ? -16.383 52.299   -29.171 1.00 95.79 227 A 1 
ATOM 1767 O O   . PHE A 1 227 ? -16.609 52.043   -27.990 1.00 94.43 227 A 1 
ATOM 1768 C CB  . PHE A 1 227 ? -14.432 50.688   -29.480 1.00 95.79 227 A 1 
ATOM 1769 C CG  . PHE A 1 227 ? -14.019 49.333   -30.033 1.00 96.29 227 A 1 
ATOM 1770 C CD1 . PHE A 1 227 ? -14.352 48.163   -29.325 1.00 94.34 227 A 1 
ATOM 1771 C CD2 . PHE A 1 227 ? -13.302 49.232   -31.239 1.00 94.58 227 A 1 
ATOM 1772 C CE1 . PHE A 1 227 ? -13.963 46.904   -29.812 1.00 93.86 227 A 1 
ATOM 1773 C CE2 . PHE A 1 227 ? -12.920 47.973   -31.733 1.00 93.96 227 A 1 
ATOM 1774 C CZ  . PHE A 1 227 ? -13.246 46.809   -31.018 1.00 95.34 227 A 1 
ATOM 1775 N N   . ALA A 1 228 ? -16.699 53.494   -29.695 1.00 94.94 228 A 1 
ATOM 1776 C CA  . ALA A 1 228 ? -17.253 54.575   -28.882 1.00 94.38 228 A 1 
ATOM 1777 C C   . ALA A 1 228 ? -18.606 54.184   -28.266 1.00 94.20 228 A 1 
ATOM 1778 O O   . ALA A 1 228 ? -19.501 53.718   -28.972 1.00 92.17 228 A 1 
ATOM 1779 C CB  . ALA A 1 228 ? -17.363 55.847   -29.722 1.00 93.46 228 A 1 
ATOM 1780 N N   . GLY A 1 229 ? -18.752 54.391   -26.949 1.00 93.70 229 A 1 
ATOM 1781 C CA  . GLY A 1 229 ? -19.959 54.044   -26.191 1.00 93.62 229 A 1 
ATOM 1782 C C   . GLY A 1 229 ? -20.152 52.549   -25.904 1.00 94.22 229 A 1 
ATOM 1783 O O   . GLY A 1 229 ? -21.147 52.185   -25.283 1.00 91.90 229 A 1 
ATOM 1784 N N   . ILE A 1 230 ? -19.214 51.678   -26.320 1.00 94.22 230 A 1 
ATOM 1785 C CA  . ILE A 1 230 ? -19.265 50.244   -26.004 1.00 94.75 230 A 1 
ATOM 1786 C C   . ILE A 1 230 ? -18.667 49.996   -24.620 1.00 95.06 230 A 1 
ATOM 1787 O O   . ILE A 1 230 ? -17.612 50.526   -24.274 1.00 93.99 230 A 1 
ATOM 1788 C CB  . ILE A 1 230 ? -18.581 49.400   -27.103 1.00 94.56 230 A 1 
ATOM 1789 C CG1 . ILE A 1 230 ? -19.300 49.626   -28.453 1.00 92.80 230 A 1 
ATOM 1790 C CG2 . ILE A 1 230 ? -18.574 47.905   -26.733 1.00 92.86 230 A 1 
ATOM 1791 C CD1 . ILE A 1 230 ? -18.707 48.842   -29.625 1.00 87.02 230 A 1 
ATOM 1792 N N   . HIS A 1 231 ? -19.326 49.143   -23.834 1.00 94.95 231 A 1 
ATOM 1793 C CA  . HIS A 1 231 ? -18.859 48.683   -22.530 1.00 94.57 231 A 1 
ATOM 1794 C C   . HIS A 1 231 ? -18.550 47.186   -22.599 1.00 94.87 231 A 1 
ATOM 1795 O O   . HIS A 1 231 ? -19.429 46.384   -22.916 1.00 93.51 231 A 1 
ATOM 1796 C CB  . HIS A 1 231 ? -19.915 48.973   -21.461 1.00 92.86 231 A 1 
ATOM 1797 C CG  . HIS A 1 231 ? -20.212 50.438   -21.262 1.00 81.73 231 A 1 
ATOM 1798 N ND1 . HIS A 1 231 ? -20.908 51.255   -22.121 1.00 69.63 231 A 1 
ATOM 1799 C CD2 . HIS A 1 231 ? -19.879 51.189   -20.174 1.00 69.51 231 A 1 
ATOM 1800 C CE1 . HIS A 1 231 ? -20.983 52.474   -21.557 1.00 66.84 231 A 1 
ATOM 1801 N NE2 . HIS A 1 231 ? -20.385 52.479   -20.370 1.00 68.22 231 A 1 
ATOM 1802 N N   . LEU A 1 232 ? -17.311 46.804   -22.265 1.00 95.24 232 A 1 
ATOM 1803 C CA  . LEU A 1 232 ? -16.859 45.411   -22.246 1.00 95.61 232 A 1 
ATOM 1804 C C   . LEU A 1 232 ? -16.317 45.024   -20.866 1.00 95.79 232 A 1 
ATOM 1805 O O   . LEU A 1 232 ? -15.742 45.843   -20.148 1.00 95.14 232 A 1 
ATOM 1806 C CB  . LEU A 1 232 ? -15.804 45.179   -23.350 1.00 95.57 232 A 1 
ATOM 1807 C CG  . LEU A 1 232 ? -16.288 45.402   -24.795 1.00 95.41 232 A 1 
ATOM 1808 C CD1 . LEU A 1 232 ? -15.127 45.192   -25.766 1.00 93.48 232 A 1 
ATOM 1809 C CD2 . LEU A 1 232 ? -17.408 44.436   -25.192 1.00 93.46 232 A 1 
ATOM 1810 N N   . GLY A 1 233 ? -16.464 43.762   -20.519 1.00 95.57 233 A 1 
ATOM 1811 C CA  . GLY A 1 233 ? -15.741 43.171   -19.395 1.00 95.72 233 A 1 
ATOM 1812 C C   . GLY A 1 233 ? -14.255 43.025   -19.707 1.00 96.46 233 A 1 
ATOM 1813 O O   . GLY A 1 233 ? -13.405 43.420   -18.917 1.00 95.96 233 A 1 
ATOM 1814 N N   . GLU A 1 234 ? -13.942 42.495   -20.900 1.00 96.83 234 A 1 
ATOM 1815 C CA  . GLU A 1 234 ? -12.567 42.273   -21.340 1.00 97.32 234 A 1 
ATOM 1816 C C   . GLU A 1 234 ? -12.455 42.385   -22.865 1.00 97.41 234 A 1 
ATOM 1817 O O   . GLU A 1 234 ? -13.303 41.886   -23.599 1.00 96.72 234 A 1 
ATOM 1818 C CB  . GLU A 1 234 ? -12.109 40.907   -20.803 1.00 96.88 234 A 1 
ATOM 1819 C CG  . GLU A 1 234 ? -10.651 40.551   -21.116 1.00 94.03 234 A 1 
ATOM 1820 C CD  . GLU A 1 234 ? -10.166 39.310   -20.332 1.00 93.87 234 A 1 
ATOM 1821 O OE1 . GLU A 1 234 ? -8.944  39.225   -20.062 1.00 84.79 234 A 1 
ATOM 1822 O OE2 . GLU A 1 234 ? -10.992 38.458   -19.941 1.00 86.28 234 A 1 
ATOM 1823 N N   . LEU A 1 235 ? -11.384 43.022   -23.347 1.00 97.47 235 A 1 
ATOM 1824 C CA  . LEU A 1 235 ? -10.992 43.026   -24.757 1.00 97.56 235 A 1 
ATOM 1825 C C   . LEU A 1 235 ? -9.580  42.453   -24.890 1.00 97.72 235 A 1 
ATOM 1826 O O   . LEU A 1 235 ? -8.652  42.925   -24.236 1.00 97.34 235 A 1 
ATOM 1827 C CB  . LEU A 1 235 ? -11.108 44.453   -25.321 1.00 97.46 235 A 1 
ATOM 1828 C CG  . LEU A 1 235 ? -10.656 44.606   -26.788 1.00 97.28 235 A 1 
ATOM 1829 C CD1 . LEU A 1 235 ? -11.478 43.758   -27.756 1.00 95.17 235 A 1 
ATOM 1830 C CD2 . LEU A 1 235 ? -10.782 46.064   -27.224 1.00 95.07 235 A 1 
ATOM 1831 N N   . VAL A 1 236 ? -9.403  41.443   -25.751 1.00 97.85 236 A 1 
ATOM 1832 C CA  . VAL A 1 236 ? -8.135  40.729   -25.942 1.00 97.87 236 A 1 
ATOM 1833 C C   . VAL A 1 236 ? -7.632  40.881   -27.376 1.00 97.79 236 A 1 
ATOM 1834 O O   . VAL A 1 236 ? -8.238  40.363   -28.314 1.00 97.10 236 A 1 
ATOM 1835 C CB  . VAL A 1 236 ? -8.251  39.242   -25.548 1.00 97.57 236 A 1 
ATOM 1836 C CG1 . VAL A 1 236 ? -6.857  38.611   -25.467 1.00 95.34 236 A 1 
ATOM 1837 C CG2 . VAL A 1 236 ? -8.941  39.025   -24.199 1.00 95.46 236 A 1 
ATOM 1838 N N   . LEU A 1 237 ? -6.478  41.536   -27.541 1.00 96.52 237 A 1 
ATOM 1839 C CA  . LEU A 1 237 ? -5.816  41.879   -28.805 1.00 95.60 237 A 1 
ATOM 1840 C C   . LEU A 1 237 ? -4.365  41.377   -28.810 1.00 94.37 237 A 1 
ATOM 1841 O O   . LEU A 1 237 ? -3.410  42.158   -28.760 1.00 91.57 237 A 1 
ATOM 1842 C CB  . LEU A 1 237 ? -5.880  43.412   -29.000 1.00 95.41 237 A 1 
ATOM 1843 C CG  . LEU A 1 237 ? -7.286  43.997   -29.203 1.00 95.46 237 A 1 
ATOM 1844 C CD1 . LEU A 1 237 ? -7.230  45.517   -29.081 1.00 92.69 237 A 1 
ATOM 1845 C CD2 . LEU A 1 237 ? -7.837  43.651   -30.582 1.00 92.71 237 A 1 
ATOM 1846 N N   . ARG A 1 238 ? -4.162  40.057   -28.836 1.00 94.88 238 A 1 
ATOM 1847 C CA  . ARG A 1 238 ? -2.816  39.458   -28.844 1.00 94.58 238 A 1 
ATOM 1848 C C   . ARG A 1 238 ? -2.435  38.966   -30.236 1.00 94.37 238 A 1 
ATOM 1849 O O   . ARG A 1 238 ? -3.209  38.236   -30.844 1.00 93.27 238 A 1 
ATOM 1850 C CB  . ARG A 1 238 ? -2.709  38.324   -27.827 1.00 94.05 238 A 1 
ATOM 1851 C CG  . ARG A 1 238 ? -2.907  38.826   -26.395 1.00 91.22 238 A 1 
ATOM 1852 C CD  . ARG A 1 238 ? -2.763  37.677   -25.389 1.00 88.96 238 A 1 
ATOM 1853 N NE  . ARG A 1 238 ? -1.394  37.146   -25.372 1.00 83.40 238 A 1 
ATOM 1854 C CZ  . ARG A 1 238 ? -1.002  36.000   -24.850 1.00 81.16 238 A 1 
ATOM 1855 N NH1 . ARG A 1 238 ? -1.839  35.182   -24.274 1.00 73.44 238 A 1 
ATOM 1856 N NH2 . ARG A 1 238 ? 0.252   35.665   -24.901 1.00 72.67 238 A 1 
ATOM 1857 N N   . SER A 1 239 ? -1.244  39.323   -30.720 1.00 92.54 239 A 1 
ATOM 1858 C CA  . SER A 1 239 ? -0.756  39.022   -32.076 1.00 92.48 239 A 1 
ATOM 1859 C C   . SER A 1 239 ? -1.781  39.369   -33.160 1.00 92.73 239 A 1 
ATOM 1860 O O   . SER A 1 239 ? -2.014  38.590   -34.084 1.00 91.61 239 A 1 
ATOM 1861 C CB  . SER A 1 239 ? -0.262  37.574   -32.189 1.00 91.59 239 A 1 
ATOM 1862 O OG  . SER A 1 239 ? 0.754   37.287   -31.250 1.00 86.46 239 A 1 
ATOM 1863 N N   . SER A 1 240 ? -2.437  40.526   -32.986 1.00 93.38 240 A 1 
ATOM 1864 C CA  . SER A 1 240 ? -3.509  40.994   -33.872 1.00 93.54 240 A 1 
ATOM 1865 C C   . SER A 1 240 ? -3.033  42.031   -34.887 1.00 93.38 240 A 1 
ATOM 1866 O O   . SER A 1 240 ? -3.785  42.365   -35.795 1.00 91.96 240 A 1 
ATOM 1867 C CB  . SER A 1 240 ? -4.659  41.583   -33.044 1.00 93.54 240 A 1 
ATOM 1868 O OG  . SER A 1 240 ? -5.185  40.602   -32.167 1.00 88.01 240 A 1 
ATOM 1869 N N   . PHE A 1 241 ? -1.799  42.534   -34.747 1.00 92.22 241 A 1 
ATOM 1870 C CA  . PHE A 1 241 ? -1.231  43.601   -35.568 1.00 91.66 241 A 1 
ATOM 1871 C C   . PHE A 1 241 ? 0.076   43.139   -36.223 1.00 89.98 241 A 1 
ATOM 1872 O O   . PHE A 1 241 ? 0.854   42.409   -35.609 1.00 87.08 241 A 1 
ATOM 1873 C CB  . PHE A 1 241 ? -1.022  44.842   -34.693 1.00 92.37 241 A 1 
ATOM 1874 C CG  . PHE A 1 241 ? -2.235  45.235   -33.866 1.00 92.97 241 A 1 
ATOM 1875 C CD1 . PHE A 1 241 ? -3.381  45.754   -34.493 1.00 91.43 241 A 1 
ATOM 1876 C CD2 . PHE A 1 241 ? -2.230  45.058   -32.468 1.00 92.10 241 A 1 
ATOM 1877 C CE1 . PHE A 1 241 ? -4.509  46.106   -33.730 1.00 91.73 241 A 1 
ATOM 1878 C CE2 . PHE A 1 241 ? -3.358  45.412   -31.704 1.00 92.24 241 A 1 
ATOM 1879 C CZ  . PHE A 1 241 ? -4.498  45.939   -32.333 1.00 93.05 241 A 1 
ATOM 1880 N N   . GLU A 1 242 ? 0.314   43.563   -37.472 1.00 89.94 242 A 1 
ATOM 1881 C CA  . GLU A 1 242 ? 1.502   43.137   -38.233 1.00 88.25 242 A 1 
ATOM 1882 C C   . GLU A 1 242 ? 2.782   43.901   -37.854 1.00 87.00 242 A 1 
ATOM 1883 O O   . GLU A 1 242 ? 3.881   43.357   -37.966 1.00 81.80 242 A 1 
ATOM 1884 C CB  . GLU A 1 242 ? 1.217   43.236   -39.742 1.00 85.61 242 A 1 
ATOM 1885 C CG  . GLU A 1 242 ? 0.958   44.663   -40.249 1.00 75.68 242 A 1 
ATOM 1886 C CD  . GLU A 1 242 ? 0.614   44.761   -41.748 1.00 72.59 242 A 1 
ATOM 1887 O OE1 . GLU A 1 242 ? 0.478   45.910   -42.235 1.00 64.11 242 A 1 
ATOM 1888 O OE2 . GLU A 1 242 ? 0.471   43.710   -42.406 1.00 65.08 242 A 1 
ATOM 1889 N N   . ASN A 1 243 ? 2.648   45.158   -37.420 1.00 87.12 243 A 1 
ATOM 1890 C CA  . ASN A 1 243 ? 3.764   46.033   -37.059 1.00 86.98 243 A 1 
ATOM 1891 C C   . ASN A 1 243 ? 3.329   47.122   -36.066 1.00 87.44 243 A 1 
ATOM 1892 O O   . ASN A 1 243 ? 2.145   47.293   -35.764 1.00 86.23 243 A 1 
ATOM 1893 C CB  . ASN A 1 243 ? 4.382   46.619   -38.350 1.00 85.69 243 A 1 
ATOM 1894 C CG  . ASN A 1 243 ? 3.429   47.507   -39.129 1.00 85.29 243 A 1 
ATOM 1895 O OD1 . ASN A 1 243 ? 2.927   48.499   -38.626 1.00 78.70 243 A 1 
ATOM 1896 N ND2 . ASN A 1 243 ? 3.157   47.193   -40.372 1.00 80.03 243 A 1 
ATOM 1897 N N   . PHE A 1 244 ? 4.316   47.882   -35.572 1.00 84.90 244 A 1 
ATOM 1898 C CA  . PHE A 1 244 ? 4.128   48.974   -34.616 1.00 84.11 244 A 1 
ATOM 1899 C C   . PHE A 1 244 ? 3.141   50.055   -35.095 1.00 86.01 244 A 1 
ATOM 1900 O O   . PHE A 1 244 ? 2.265   50.463   -34.337 1.00 85.27 244 A 1 
ATOM 1901 C CB  . PHE A 1 244 ? 5.497   49.595   -34.327 1.00 80.82 244 A 1 
ATOM 1902 C CG  . PHE A 1 244 ? 5.424   50.877   -33.531 1.00 70.40 244 A 1 
ATOM 1903 C CD1 . PHE A 1 244 ? 5.370   52.121   -34.188 1.00 61.61 244 A 1 
ATOM 1904 C CD2 . PHE A 1 244 ? 5.364   50.826   -32.133 1.00 60.20 244 A 1 
ATOM 1905 C CE1 . PHE A 1 244 ? 5.263   53.311   -33.445 1.00 49.93 244 A 1 
ATOM 1906 C CE2 . PHE A 1 244 ? 5.262   52.014   -31.390 1.00 50.42 244 A 1 
ATOM 1907 C CZ  . PHE A 1 244 ? 5.211   53.260   -32.043 1.00 49.72 244 A 1 
ATOM 1908 N N   . ILE A 1 245 ? 3.247   50.519   -36.355 1.00 86.76 245 A 1 
ATOM 1909 C CA  . ILE A 1 245 ? 2.432   51.615   -36.902 1.00 87.62 245 A 1 
ATOM 1910 C C   . ILE A 1 245 ? 0.958   51.206   -36.942 1.00 89.00 245 A 1 
ATOM 1911 O O   . ILE A 1 245 ? 0.079   51.959   -36.526 1.00 88.55 245 A 1 
ATOM 1912 C CB  . ILE A 1 245 ? 2.944   52.024   -38.303 1.00 86.58 245 A 1 
ATOM 1913 C CG1 . ILE A 1 245 ? 4.404   52.538   -38.233 1.00 82.33 245 A 1 
ATOM 1914 C CG2 . ILE A 1 245 ? 2.028   53.097   -38.933 1.00 80.73 245 A 1 
ATOM 1915 C CD1 . ILE A 1 245 ? 5.065   52.767   -39.601 1.00 71.83 245 A 1 
ATOM 1916 N N   . VAL A 1 246 ? 0.695   49.986   -37.391 1.00 89.82 246 A 1 
ATOM 1917 C CA  . VAL A 1 246 ? -0.649  49.408   -37.436 1.00 91.23 246 A 1 
ATOM 1918 C C   . VAL A 1 246 ? -1.217  49.240   -36.032 1.00 92.11 246 A 1 
ATOM 1919 O O   . VAL A 1 246 ? -2.372  49.582   -35.793 1.00 91.68 246 A 1 
ATOM 1920 C CB  . VAL A 1 246 ? -0.633  48.068   -38.191 1.00 91.13 246 A 1 
ATOM 1921 C CG1 . VAL A 1 246 ? -1.978  47.348   -38.114 1.00 88.04 246 A 1 
ATOM 1922 C CG2 . VAL A 1 246 ? -0.313  48.309   -39.670 1.00 88.44 246 A 1 
ATOM 1923 N N   . MET A 1 247 ? -0.412  48.771   -35.078 1.00 90.42 247 A 1 
ATOM 1924 C CA  . MET A 1 247 ? -0.843  48.662   -33.685 1.00 90.52 247 A 1 
ATOM 1925 C C   . MET A 1 247 ? -1.193  50.032   -33.104 1.00 90.87 247 A 1 
ATOM 1926 O O   . MET A 1 247 ? -2.284  50.208   -32.568 1.00 90.44 247 A 1 
ATOM 1927 C CB  . MET A 1 247 ? 0.239   47.967   -32.852 1.00 89.62 247 A 1 
ATOM 1928 C CG  . MET A 1 247 ? -0.196  47.803   -31.393 1.00 87.40 247 A 1 
ATOM 1929 S SD  . MET A 1 247 ? 0.928   46.797   -30.399 1.00 85.14 247 A 1 
ATOM 1930 C CE  . MET A 1 247 ? 0.202   47.045   -28.770 1.00 75.75 247 A 1 
ATOM 1931 N N   . HIS A 1 248 ? -0.318  51.012   -33.247 1.00 90.67 248 A 1 
ATOM 1932 C CA  . HIS A 1 248 ? -0.515  52.364   -32.737 1.00 90.28 248 A 1 
ATOM 1933 C C   . HIS A 1 248 ? -1.802  53.009   -33.274 1.00 90.88 248 A 1 
ATOM 1934 O O   . HIS A 1 248 ? -2.649  53.461   -32.501 1.00 90.30 248 A 1 
ATOM 1935 C CB  . HIS A 1 248 ? 0.720   53.194   -33.095 1.00 89.16 248 A 1 
ATOM 1936 C CG  . HIS A 1 248 ? 0.606   54.622   -32.645 1.00 85.94 248 A 1 
ATOM 1937 N ND1 . HIS A 1 248 ? 0.793   55.079   -31.370 1.00 75.58 248 A 1 
ATOM 1938 C CD2 . HIS A 1 248 ? 0.290   55.698   -33.427 1.00 74.98 248 A 1 
ATOM 1939 C CE1 . HIS A 1 248 ? 0.606   56.411   -31.379 1.00 75.90 248 A 1 
ATOM 1940 N NE2 . HIS A 1 248 ? 0.291   56.829   -32.605 1.00 77.88 248 A 1 
ATOM 1941 N N   . THR A 1 249 ? -1.979  52.999   -34.600 1.00 92.07 249 A 1 
ATOM 1942 C CA  . THR A 1 249 ? -3.167  53.561   -35.262 1.00 92.32 249 A 1 
ATOM 1943 C C   . THR A 1 249 ? -4.445  52.797   -34.912 1.00 92.97 249 A 1 
ATOM 1944 O O   . THR A 1 249 ? -5.487  53.405   -34.677 1.00 92.06 249 A 1 
ATOM 1945 C CB  . THR A 1 249 ? -2.997  53.592   -36.787 1.00 91.87 249 A 1 
ATOM 1946 O OG1 . THR A 1 249 ? -2.602  52.333   -37.280 1.00 81.09 249 A 1 
ATOM 1947 C CG2 . THR A 1 249 ? -1.936  54.602   -37.234 1.00 79.40 249 A 1 
ATOM 1948 N N   . SER A 1 250 ? -4.373  51.485   -34.792 1.00 94.16 250 A 1 
ATOM 1949 C CA  . SER A 1 250 ? -5.523  50.666   -34.389 1.00 94.73 250 A 1 
ATOM 1950 C C   . SER A 1 250 ? -5.915  50.891   -32.930 1.00 95.21 250 A 1 
ATOM 1951 O O   . SER A 1 250 ? -7.103  50.937   -32.622 1.00 94.72 250 A 1 
ATOM 1952 C CB  . SER A 1 250 ? -5.249  49.185   -34.627 1.00 94.62 250 A 1 
ATOM 1953 O OG  . SER A 1 250 ? -5.002  48.941   -35.995 1.00 91.36 250 A 1 
ATOM 1954 N N   . LEU A 1 251 ? -4.954  51.093   -32.017 1.00 94.04 251 A 1 
ATOM 1955 C CA  . LEU A 1 251 ? -5.252  51.442   -30.623 1.00 94.06 251 A 1 
ATOM 1956 C C   . LEU A 1 251 ? -5.939  52.813   -30.508 1.00 94.40 251 A 1 
ATOM 1957 O O   . LEU A 1 251 ? -6.829  52.968   -29.675 1.00 93.87 251 A 1 
ATOM 1958 C CB  . LEU A 1 251 ? -3.970  51.388   -29.771 1.00 93.45 251 A 1 
ATOM 1959 C CG  . LEU A 1 251 ? -3.387  49.984   -29.523 1.00 92.25 251 A 1 
ATOM 1960 C CD1 . LEU A 1 251 ? -2.115  50.111   -28.682 1.00 89.86 251 A 1 
ATOM 1961 C CD2 . LEU A 1 251 ? -4.346  49.043   -28.799 1.00 89.63 251 A 1 
ATOM 1962 N N   . GLN A 1 252 ? -5.618  53.785   -31.386 1.00 94.47 252 A 1 
ATOM 1963 C CA  . GLN A 1 252 ? -6.369  55.045   -31.495 1.00 93.62 252 A 1 
ATOM 1964 C C   . GLN A 1 252 ? -7.830  54.812   -31.911 1.00 93.89 252 A 1 
ATOM 1965 O O   . GLN A 1 252 ? -8.731  55.520   -31.456 1.00 92.25 252 A 1 
ATOM 1966 C CB  . GLN A 1 252 ? -5.693  55.990   -32.499 1.00 92.00 252 A 1 
ATOM 1967 C CG  . GLN A 1 252 ? -4.353  56.536   -31.993 1.00 82.84 252 A 1 
ATOM 1968 C CD  . GLN A 1 252 ? -3.640  57.411   -33.024 1.00 79.44 252 A 1 
ATOM 1969 O OE1 . GLN A 1 252 ? -3.931  57.425   -34.208 1.00 70.71 252 A 1 
ATOM 1970 N NE2 . GLN A 1 252 ? -2.666  58.190   -32.610 1.00 67.37 252 A 1 
ATOM 1971 N N   . GLY A 1 253 ? -8.086  53.799   -32.713 1.00 94.27 253 A 1 
ATOM 1972 C CA  . GLY A 1 253 ? -9.445  53.389   -33.089 1.00 94.29 253 A 1 
ATOM 1973 C C   . GLY A 1 253 ? -10.326 52.937   -31.920 1.00 95.16 253 A 1 
ATOM 1974 O O   . GLY A 1 253 ? -11.551 52.965   -32.036 1.00 93.63 253 A 1 
ATOM 1975 N N   . LEU A 1 254 ? -9.731  52.590   -30.774 1.00 95.51 254 A 1 
ATOM 1976 C CA  . LEU A 1 254 ? -10.454 52.226   -29.547 1.00 95.75 254 A 1 
ATOM 1977 C C   . LEU A 1 254 ? -10.987 53.439   -28.761 1.00 95.75 254 A 1 
ATOM 1978 O O   . LEU A 1 254 ? -11.578 53.266   -27.694 1.00 94.73 254 A 1 
ATOM 1979 C CB  . LEU A 1 254 ? -9.561  51.343   -28.648 1.00 95.95 254 A 1 
ATOM 1980 C CG  . LEU A 1 254 ? -9.002  50.065   -29.294 1.00 95.80 254 A 1 
ATOM 1981 C CD1 . LEU A 1 254 ? -8.180  49.301   -28.253 1.00 93.50 254 A 1 
ATOM 1982 C CD2 . LEU A 1 254 ? -10.098 49.136   -29.806 1.00 93.29 254 A 1 
ATOM 1983 N N   . THR A 1 255 ? -10.815 54.660   -29.266 1.00 94.62 255 A 1 
ATOM 1984 C CA  . THR A 1 255 ? -11.307 55.895   -28.636 1.00 93.81 255 A 1 
ATOM 1985 C C   . THR A 1 255 ? -12.769 55.765   -28.203 1.00 93.84 255 A 1 
ATOM 1986 O O   . THR A 1 255 ? -13.638 55.394   -28.997 1.00 92.29 255 A 1 
ATOM 1987 C CB  . THR A 1 255 ? -11.155 57.085   -29.595 1.00 92.32 255 A 1 
ATOM 1988 O OG1 . THR A 1 255 ? -9.794  57.306   -29.874 1.00 80.85 255 A 1 
ATOM 1989 C CG2 . THR A 1 255 ? -11.698 58.399   -29.026 1.00 80.21 255 A 1 
ATOM 1990 N N   . GLY A 1 256 ? -13.046 56.108   -26.929 1.00 93.78 256 A 1 
ATOM 1991 C CA  . GLY A 1 256 ? -14.381 56.067   -26.331 1.00 93.69 256 A 1 
ATOM 1992 C C   . GLY A 1 256 ? -14.846 54.687   -25.850 1.00 94.52 256 A 1 
ATOM 1993 O O   . GLY A 1 256 ? -15.977 54.577   -25.377 1.00 92.65 256 A 1 
ATOM 1994 N N   . LEU A 1 257 ? -13.998 53.648   -25.937 1.00 94.42 257 A 1 
ATOM 1995 C CA  . LEU A 1 257 ? -14.253 52.342   -25.317 1.00 94.72 257 A 1 
ATOM 1996 C C   . LEU A 1 257 ? -14.214 52.451   -23.787 1.00 94.91 257 A 1 
ATOM 1997 O O   . LEU A 1 257 ? -13.288 53.034   -23.216 1.00 94.07 257 A 1 
ATOM 1998 C CB  . LEU A 1 257 ? -13.216 51.322   -25.830 1.00 94.97 257 A 1 
ATOM 1999 C CG  . LEU A 1 257 ? -13.264 49.930   -25.168 1.00 95.44 257 A 1 
ATOM 2000 C CD1 . LEU A 1 257 ? -14.570 49.193   -25.448 1.00 92.96 257 A 1 
ATOM 2001 C CD2 . LEU A 1 257 ? -12.117 49.068   -25.693 1.00 92.96 257 A 1 
ATOM 2002 N N   . GLN A 1 258 ? -15.172 51.813   -23.124 1.00 95.24 258 A 1 
ATOM 2003 C CA  . GLN A 1 258 ? -15.137 51.527   -21.696 1.00 95.21 258 A 1 
ATOM 2004 C C   . GLN A 1 258 ? -14.942 50.026   -21.490 1.00 95.60 258 A 1 
ATOM 2005 O O   . GLN A 1 258 ? -15.749 49.215   -21.946 1.00 94.95 258 A 1 
ATOM 2006 C CB  . GLN A 1 258 ? -16.410 52.036   -21.006 1.00 94.14 258 A 1 
ATOM 2007 C CG  . GLN A 1 258 ? -16.608 53.547   -21.194 1.00 86.18 258 A 1 
ATOM 2008 C CD  . GLN A 1 258 ? -17.797 54.098   -20.411 1.00 84.24 258 A 1 
ATOM 2009 O OE1 . GLN A 1 258 ? -18.520 53.412   -19.708 1.00 75.39 258 A 1 
ATOM 2010 N NE2 . GLN A 1 258 ? -18.051 55.383   -20.500 1.00 71.69 258 A 1 
ATOM 2011 N N   . VAL A 1 259 ? -13.856 49.627   -20.816 1.00 95.31 259 A 1 
ATOM 2012 C CA  . VAL A 1 259 ? -13.519 48.213   -20.618 1.00 95.77 259 A 1 
ATOM 2013 C C   . VAL A 1 259 ? -12.964 47.976   -19.218 1.00 95.96 259 A 1 
ATOM 2014 O O   . VAL A 1 259 ? -12.169 48.762   -18.711 1.00 95.44 259 A 1 
ATOM 2015 C CB  . VAL A 1 259 ? -12.578 47.722   -21.741 1.00 95.55 259 A 1 
ATOM 2016 C CG1 . VAL A 1 259 ? -11.208 48.404   -21.753 1.00 93.52 259 A 1 
ATOM 2017 C CG2 . VAL A 1 259 ? -12.384 46.205   -21.696 1.00 93.06 259 A 1 
ATOM 2018 N N   . ASN A 1 260 ? -13.364 46.885   -18.576 1.00 95.41 260 A 1 
ATOM 2019 C CA  . ASN A 1 260 ? -12.808 46.559   -17.262 1.00 95.20 260 A 1 
ATOM 2020 C C   . ASN A 1 260 ? -11.351 46.102   -17.386 1.00 95.56 260 A 1 
ATOM 2021 O O   . ASN A 1 260 ? -10.505 46.543   -16.616 1.00 94.79 260 A 1 
ATOM 2022 C CB  . ASN A 1 260 ? -13.673 45.493   -16.571 1.00 94.54 260 A 1 
ATOM 2023 C CG  . ASN A 1 260 ? -15.040 45.997   -16.148 1.00 88.04 260 A 1 
ATOM 2024 O OD1 . ASN A 1 260 ? -15.315 47.179   -16.077 1.00 78.30 260 A 1 
ATOM 2025 N ND2 . ASN A 1 260 ? -15.943 45.102   -15.827 1.00 76.78 260 A 1 
ATOM 2026 N N   . ARG A 1 261 ? -11.038 45.249   -18.385 1.00 96.87 261 A 1 
ATOM 2027 C CA  . ARG A 1 261 ? -9.684  44.749   -18.646 1.00 97.38 261 A 1 
ATOM 2028 C C   . ARG A 1 261 ? -9.347  44.810   -20.134 1.00 97.53 261 A 1 
ATOM 2029 O O   . ARG A 1 261 ? -10.032 44.212   -20.957 1.00 97.03 261 A 1 
ATOM 2030 C CB  . ARG A 1 261 ? -9.567  43.325   -18.086 1.00 97.14 261 A 1 
ATOM 2031 C CG  . ARG A 1 261 ? -8.158  42.747   -18.295 1.00 95.89 261 A 1 
ATOM 2032 C CD  . ARG A 1 261 ? -8.086  41.284   -17.851 1.00 94.77 261 A 1 
ATOM 2033 N NE  . ARG A 1 261 ? -8.214  41.141   -16.396 1.00 88.49 261 A 1 
ATOM 2034 C CZ  . ARG A 1 261 ? -8.617  40.090   -15.726 1.00 87.85 261 A 1 
ATOM 2035 N NH1 . ARG A 1 261 ? -8.944  38.973   -16.316 1.00 79.19 261 A 1 
ATOM 2036 N NH2 . ARG A 1 261 ? -8.691  40.166   -14.432 1.00 77.88 261 A 1 
ATOM 2037 N N   . LEU A 1 262 ? -8.252  45.472   -20.470 1.00 96.84 262 A 1 
ATOM 2038 C CA  . LEU A 1 262 ? -7.676  45.476   -21.816 1.00 96.83 262 A 1 
ATOM 2039 C C   . LEU A 1 262 ? -6.376  44.664   -21.825 1.00 96.89 262 A 1 
ATOM 2040 O O   . LEU A 1 262 ? -5.436  44.985   -21.101 1.00 96.13 262 A 1 
ATOM 2041 C CB  . LEU A 1 262 ? -7.476  46.933   -22.273 1.00 96.52 262 A 1 
ATOM 2042 C CG  . LEU A 1 262 ? -6.850  47.074   -23.674 1.00 95.95 262 A 1 
ATOM 2043 C CD1 . LEU A 1 262 ? -7.703  46.441   -24.771 1.00 92.75 262 A 1 
ATOM 2044 C CD2 . LEU A 1 262 ? -6.675  48.552   -24.014 1.00 92.44 262 A 1 
ATOM 2045 N N   . ILE A 1 263 ? -6.317  43.629   -22.663 1.00 96.97 263 A 1 
ATOM 2046 C CA  . ILE A 1 263 ? -5.141  42.773   -22.847 1.00 96.95 263 A 1 
ATOM 2047 C C   . ILE A 1 263 ? -4.573  43.011   -24.239 1.00 96.47 263 A 1 
ATOM 2048 O O   . ILE A 1 263 ? -5.235  42.736   -25.239 1.00 95.46 263 A 1 
ATOM 2049 C CB  . ILE A 1 263 ? -5.461  41.278   -22.620 1.00 96.92 263 A 1 
ATOM 2050 C CG1 . ILE A 1 263 ? -6.135  41.052   -21.249 1.00 95.70 263 A 1 
ATOM 2051 C CG2 . ILE A 1 263 ? -4.177  40.439   -22.775 1.00 95.97 263 A 1 
ATOM 2052 C CD1 . ILE A 1 263 ? -6.417  39.589   -20.898 1.00 91.12 263 A 1 
ATOM 2053 N N   . VAL A 1 264 ? -3.324  43.462   -24.303 1.00 95.03 264 A 1 
ATOM 2054 C CA  . VAL A 1 264 ? -2.608  43.744   -25.544 1.00 94.20 264 A 1 
ATOM 2055 C C   . VAL A 1 264 ? -1.252  43.050   -25.515 1.00 93.41 264 A 1 
ATOM 2056 O O   . VAL A 1 264 ? -0.619  42.928   -24.462 1.00 90.79 264 A 1 
ATOM 2057 C CB  . VAL A 1 264 ? -2.469  45.265   -25.757 1.00 93.04 264 A 1 
ATOM 2058 C CG1 . VAL A 1 264 ? -1.834  45.575   -27.110 1.00 86.88 264 A 1 
ATOM 2059 C CG2 . VAL A 1 264 ? -3.830  45.977   -25.733 1.00 87.10 264 A 1 
ATOM 2060 N N   . GLY A 1 265 ? -0.797  42.566   -26.672 1.00 91.58 265 A 1 
ATOM 2061 C CA  . GLY A 1 265 ? 0.552   42.018   -26.777 1.00 90.82 265 A 1 
ATOM 2062 C C   . GLY A 1 265 ? 0.665   40.833   -27.717 1.00 91.10 265 A 1 
ATOM 2063 O O   . GLY A 1 265 ? -0.140  40.665   -28.627 1.00 89.23 265 A 1 
ATOM 2064 N N   . GLU A 1 266 ? 1.685   40.007   -27.483 1.00 87.99 266 A 1 
ATOM 2065 C CA  . GLU A 1 266 ? 2.059   38.912   -28.370 1.00 88.09 266 A 1 
ATOM 2066 C C   . GLU A 1 266 ? 1.909   37.527   -27.726 1.00 88.54 266 A 1 
ATOM 2067 O O   . GLU A 1 266 ? 1.786   37.364   -26.504 1.00 86.97 266 A 1 
ATOM 2068 C CB  . GLU A 1 266 ? 3.489   39.151   -28.886 1.00 85.82 266 A 1 
ATOM 2069 C CG  . GLU A 1 266 ? 3.604   40.347   -29.855 1.00 80.39 266 A 1 
ATOM 2070 C CD  . GLU A 1 266 ? 2.729   40.144   -31.107 1.00 79.42 266 A 1 
ATOM 2071 O OE1 . GLU A 1 266 ? 2.198   41.138   -31.623 1.00 70.35 266 A 1 
ATOM 2072 O OE2 . GLU A 1 266 ? 2.549   38.970   -31.517 1.00 71.20 266 A 1 
ATOM 2073 N N   . PHE A 1 267 ? 1.927   36.490   -28.573 1.00 88.23 267 A 1 
ATOM 2074 C CA  . PHE A 1 267 ? 2.153   35.119   -28.131 1.00 87.11 267 A 1 
ATOM 2075 C C   . PHE A 1 267 ? 3.641   34.773   -28.280 1.00 83.91 267 A 1 
ATOM 2076 O O   . PHE A 1 267 ? 4.274   35.124   -29.265 1.00 78.84 267 A 1 
ATOM 2077 C CB  . PHE A 1 267 ? 1.272   34.135   -28.909 1.00 87.75 267 A 1 
ATOM 2078 C CG  . PHE A 1 267 ? -0.207  34.223   -28.578 1.00 89.45 267 A 1 
ATOM 2079 C CD1 . PHE A 1 267 ? -0.736  33.500   -27.491 1.00 86.09 267 A 1 
ATOM 2080 C CD2 . PHE A 1 267 ? -1.061  35.004   -29.372 1.00 87.05 267 A 1 
ATOM 2081 C CE1 . PHE A 1 267 ? -2.114  33.558   -27.205 1.00 85.93 267 A 1 
ATOM 2082 C CE2 . PHE A 1 267 ? -2.440  35.064   -29.086 1.00 87.71 267 A 1 
ATOM 2083 C CZ  . PHE A 1 267 ? -2.968  34.340   -28.004 1.00 89.99 267 A 1 
ATOM 2084 N N   . ARG A 1 268 ? 4.202   34.011   -27.334 1.00 84.19 268 A 1 
ATOM 2085 C CA  . ARG A 1 268 ? 5.631   33.639   -27.315 1.00 80.28 268 A 1 
ATOM 2086 C C   . ARG A 1 268 ? 6.126   32.954   -28.587 1.00 76.39 268 A 1 
ATOM 2087 O O   . ARG A 1 268 ? 7.286   33.081   -28.931 1.00 69.30 268 A 1 
ATOM 2088 C CB  . ARG A 1 268 ? 5.912   32.698   -26.145 1.00 78.32 268 A 1 
ATOM 2089 C CG  . ARG A 1 268 ? 5.883   33.423   -24.806 1.00 70.45 268 A 1 
ATOM 2090 C CD  . ARG A 1 268 ? 6.248   32.422   -23.709 1.00 67.03 268 A 1 
ATOM 2091 N NE  . ARG A 1 268 ? 6.350   33.098   -22.414 1.00 59.16 268 A 1 
ATOM 2092 C CZ  . ARG A 1 268 ? 6.985   32.655   -21.360 1.00 51.88 268 A 1 
ATOM 2093 N NH1 . ARG A 1 268 ? 7.456   31.436   -21.288 1.00 48.77 268 A 1 
ATOM 2094 N NH2 . ARG A 1 268 ? 7.180   33.456   -20.361 1.00 45.86 268 A 1 
ATOM 2095 N N   . ASN A 1 269 ? 5.258   32.194   -29.242 1.00 78.93 269 A 1 
ATOM 2096 C CA  . ASN A 1 269 ? 5.559   31.411   -30.438 1.00 75.40 269 A 1 
ATOM 2097 C C   . ASN A 1 269 ? 5.192   32.127   -31.753 1.00 73.09 269 A 1 
ATOM 2098 O O   . ASN A 1 269 ? 5.429   31.569   -32.816 1.00 68.45 269 A 1 
ATOM 2099 C CB  . ASN A 1 269 ? 4.855   30.044   -30.317 1.00 72.30 269 A 1 
ATOM 2100 C CG  . ASN A 1 269 ? 3.338   30.130   -30.246 1.00 67.18 269 A 1 
ATOM 2101 O OD1 . ASN A 1 269 ? 2.753   31.100   -29.792 1.00 61.07 269 A 1 
ATOM 2102 N ND2 . ASN A 1 269 ? 2.645   29.095   -30.658 1.00 61.91 269 A 1 
ATOM 2103 N N   . ARG A 1 270 ? 4.597   33.318   -31.687 1.00 72.18 270 A 1 
ATOM 2104 C CA  . ARG A 1 270 ? 4.199   34.140   -32.839 1.00 71.44 270 A 1 
ATOM 2105 C C   . ARG A 1 270 ? 4.381   35.621   -32.513 1.00 70.49 270 A 1 
ATOM 2106 O O   . ARG A 1 270 ? 3.408   36.360   -32.426 1.00 62.38 270 A 1 
ATOM 2107 C CB  . ARG A 1 270 ? 2.741   33.860   -33.248 1.00 67.40 270 A 1 
ATOM 2108 C CG  . ARG A 1 270 ? 2.520   32.489   -33.886 1.00 63.61 270 A 1 
ATOM 2109 C CD  . ARG A 1 270 ? 1.116   32.449   -34.501 1.00 61.39 270 A 1 
ATOM 2110 N NE  . ARG A 1 270 ? 0.833   31.161   -35.155 1.00 53.03 270 A 1 
ATOM 2111 C CZ  . ARG A 1 270 ? -0.194  30.905   -35.952 1.00 47.80 270 A 1 
ATOM 2112 N NH1 . ARG A 1 270 ? -1.083  31.816   -36.243 1.00 45.42 270 A 1 
ATOM 2113 N NH2 . ARG A 1 270 ? -0.351  29.716   -36.479 1.00 42.08 270 A 1 
ATOM 2114 N N   . GLN A 1 271 ? 5.641   36.031   -32.309 1.00 66.38 271 A 1 
ATOM 2115 C CA  . GLN A 1 271 ? 5.961   37.439   -32.088 1.00 64.76 271 A 1 
ATOM 2116 C C   . GLN A 1 271 ? 6.080   38.138   -33.440 1.00 66.93 271 A 1 
ATOM 2117 O O   . GLN A 1 271 ? 7.047   37.901   -34.169 1.00 59.60 271 A 1 
ATOM 2118 C CB  . GLN A 1 271 ? 7.233   37.558   -31.239 1.00 57.43 271 A 1 
ATOM 2119 C CG  . GLN A 1 271 ? 6.910   37.176   -29.787 1.00 52.80 271 A 1 
ATOM 2120 C CD  . GLN A 1 271 ? 8.121   37.096   -28.881 1.00 48.13 271 A 1 
ATOM 2121 O OE1 . GLN A 1 271 ? 9.163   36.566   -29.216 1.00 46.64 271 A 1 
ATOM 2122 N NE2 . GLN A 1 271 ? 8.016   37.548   -27.653 1.00 44.40 271 A 1 
ATOM 2123 N N   . ARG A 1 272 ? 5.074   38.933   -33.795 1.00 67.78 272 A 1 
ATOM 2124 C CA  . ARG A 1 272 ? 5.097   39.833   -34.958 1.00 67.14 272 A 1 
ATOM 2125 C C   . ARG A 1 272 ? 5.728   41.175   -34.591 1.00 66.83 272 A 1 
ATOM 2126 O O   . ARG A 1 272 ? 6.498   41.722   -35.367 1.00 61.15 272 A 1 
ATOM 2127 C CB  . ARG A 1 272 ? 3.676   40.049   -35.499 1.00 63.53 272 A 1 
ATOM 2128 C CG  . ARG A 1 272 ? 3.021   38.785   -36.068 1.00 62.98 272 A 1 
ATOM 2129 C CD  . ARG A 1 272 ? 1.622   39.151   -36.589 1.00 61.18 272 A 1 
ATOM 2130 N NE  . ARG A 1 272 ? 0.917   38.013   -37.207 1.00 55.95 272 A 1 
ATOM 2131 C CZ  . ARG A 1 272 ? -0.220  38.112   -37.884 1.00 52.03 272 A 1 
ATOM 2132 N NH1 . ARG A 1 272 ? -0.860  39.243   -38.007 1.00 51.23 272 A 1 
ATOM 2133 N NH2 . ARG A 1 272 ? -0.745  37.080   -38.468 1.00 46.72 272 A 1 
ATOM 2134 N N   . LEU A 1 273 ? 5.416   41.646   -33.383 1.00 63.33 273 A 1 
ATOM 2135 C CA  . LEU A 1 273 ? 5.955   42.871   -32.810 1.00 62.50 273 A 1 
ATOM 2136 C C   . LEU A 1 273 ? 7.132   42.523   -31.899 1.00 65.88 273 A 1 
ATOM 2137 O O   . LEU A 1 273 ? 6.973   41.769   -30.931 1.00 60.57 273 A 1 
ATOM 2138 C CB  . LEU A 1 273 ? 4.843   43.607   -32.044 1.00 56.24 273 A 1 
ATOM 2139 C CG  . LEU A 1 273 ? 3.664   44.034   -32.936 1.00 52.50 273 A 1 
ATOM 2140 C CD1 . LEU A 1 273 ? 2.508   44.504   -32.064 1.00 50.35 273 A 1 
ATOM 2141 C CD2 . LEU A 1 273 ? 4.051   45.169   -33.881 1.00 50.95 273 A 1 
ATOM 2142 N N   . VAL A 1 274 ? 8.307   43.051   -32.225 1.00 60.13 274 A 1 
ATOM 2143 C CA  . VAL A 1 274 ? 9.540   42.788   -31.481 1.00 58.98 274 A 1 
ATOM 2144 C C   . VAL A 1 274 ? 9.812   43.928   -30.505 1.00 64.24 274 A 1 
ATOM 2145 O O   . VAL A 1 274 ? 9.982   43.667   -29.317 1.00 57.04 274 A 1 
ATOM 2146 C CB  . VAL A 1 274 ? 10.714  42.502   -32.438 1.00 49.36 274 A 1 
ATOM 2147 C CG1 . VAL A 1 274 ? 11.963  42.070   -31.672 1.00 43.04 274 A 1 
ATOM 2148 C CG2 . VAL A 1 274 ? 10.370  41.365   -33.417 1.00 41.79 274 A 1 
ATOM 2149 N N   . ASP A 1 275 ? 9.727   45.166   -30.974 1.00 69.27 275 A 1 
ATOM 2150 C CA  . ASP A 1 275 ? 10.208  46.344   -30.259 1.00 69.66 275 A 1 
ATOM 2151 C C   . ASP A 1 275 ? 9.063   47.197   -29.701 1.00 71.55 275 A 1 
ATOM 2152 O O   . ASP A 1 275 ? 8.074   47.478   -30.390 1.00 67.10 275 A 1 
ATOM 2153 C CB  . ASP A 1 275 ? 11.112  47.189   -31.172 1.00 63.61 275 A 1 
ATOM 2154 C CG  . ASP A 1 275 ? 12.171  46.356   -31.906 1.00 56.45 275 A 1 
ATOM 2155 O OD1 . ASP A 1 275 ? 12.656  45.368   -31.321 1.00 51.74 275 A 1 
ATOM 2156 O OD2 . ASP A 1 275 ? 12.392  46.650   -33.102 1.00 51.48 275 A 1 
ATOM 2157 N N   . PHE A 1 276 ? 9.220   47.666   -28.466 1.00 69.93 276 A 1 
ATOM 2158 C CA  . PHE A 1 276 ? 8.374   48.719   -27.908 1.00 70.14 276 A 1 
ATOM 2159 C C   . PHE A 1 276 ? 8.953   50.086   -28.288 1.00 72.04 276 A 1 
ATOM 2160 O O   . PHE A 1 276 ? 10.045  50.450   -27.853 1.00 68.37 276 A 1 
ATOM 2161 C CB  . PHE A 1 276 ? 8.249   48.551   -26.390 1.00 67.10 276 A 1 
ATOM 2162 C CG  . PHE A 1 276 ? 7.277   49.524   -25.748 1.00 65.99 276 A 1 
ATOM 2163 C CD1 . PHE A 1 276 ? 7.683   50.836   -25.434 1.00 62.10 276 A 1 
ATOM 2164 C CD2 . PHE A 1 276 ? 5.954   49.131   -25.480 1.00 61.53 276 A 1 
ATOM 2165 C CE1 . PHE A 1 276 ? 6.775   51.745   -24.863 1.00 58.52 276 A 1 
ATOM 2166 C CE2 . PHE A 1 276 ? 5.045   50.038   -24.902 1.00 58.86 276 A 1 
ATOM 2167 C CZ  . PHE A 1 276 ? 5.455   51.343   -24.592 1.00 61.04 276 A 1 
ATOM 2168 N N   . GLN A 1 277 ? 8.214   50.863   -29.072 1.00 73.60 277 A 1 
ATOM 2169 C CA  . GLN A 1 277 ? 8.601   52.219   -29.453 1.00 72.85 277 A 1 
ATOM 2170 C C   . GLN A 1 277 ? 7.838   53.269   -28.641 1.00 73.72 277 A 1 
ATOM 2171 O O   . GLN A 1 277 ? 6.685   53.073   -28.248 1.00 68.95 277 A 1 
ATOM 2172 C CB  . GLN A 1 277 ? 8.408   52.431   -30.958 1.00 68.47 277 A 1 
ATOM 2173 C CG  . GLN A 1 277 ? 9.271   51.491   -31.813 1.00 63.88 277 A 1 
ATOM 2174 C CD  . GLN A 1 277 ? 9.103   51.717   -33.317 1.00 60.25 277 A 1 
ATOM 2175 O OE1 . GLN A 1 277 ? 8.432   52.624   -33.787 1.00 55.40 277 A 1 
ATOM 2176 N NE2 . GLN A 1 277 ? 9.701   50.885   -34.135 1.00 52.66 277 A 1 
ATOM 2177 N N   . SER A 1 278 ? 8.487   54.423   -28.423 1.00 72.76 278 A 1 
ATOM 2178 C CA  . SER A 1 278 ? 7.896   55.553   -27.705 1.00 72.77 278 A 1 
ATOM 2179 C C   . SER A 1 278 ? 6.550   55.970   -28.311 1.00 74.66 278 A 1 
ATOM 2180 O O   . SER A 1 278 ? 6.395   56.081   -29.528 1.00 68.65 278 A 1 
ATOM 2181 C CB  . SER A 1 278 ? 8.863   56.733   -27.694 1.00 67.08 278 A 1 
ATOM 2182 O OG  . SER A 1 278 ? 8.365   57.753   -26.860 1.00 60.72 278 A 1 
ATOM 2183 N N   . GLY A 1 279 ? 5.564   56.178   -27.451 1.00 74.87 279 A 1 
ATOM 2184 C CA  . GLY A 1 279 ? 4.216   56.578   -27.857 1.00 76.67 279 A 1 
ATOM 2185 C C   . GLY A 1 279 ? 3.291   55.447   -28.316 1.00 80.03 279 A 1 
ATOM 2186 O O   . GLY A 1 279 ? 2.135   55.734   -28.626 1.00 75.89 279 A 1 
ATOM 2187 N N   . LEU A 1 280 ? 3.721   54.174   -28.308 1.00 77.12 280 A 1 
ATOM 2188 C CA  . LEU A 1 280 ? 2.884   53.031   -28.725 1.00 78.97 280 A 1 
ATOM 2189 C C   . LEU A 1 280 ? 1.495   53.034   -28.076 1.00 81.23 280 A 1 
ATOM 2190 O O   . LEU A 1 280 ? 0.490   52.775   -28.739 1.00 79.36 280 A 1 
ATOM 2191 C CB  . LEU A 1 280 ? 3.621   51.721   -28.380 1.00 76.14 280 A 1 
ATOM 2192 C CG  . LEU A 1 280 ? 2.845   50.433   -28.744 1.00 73.30 280 A 1 
ATOM 2193 C CD1 . LEU A 1 280 ? 2.552   50.333   -30.237 1.00 70.28 280 A 1 
ATOM 2194 C CD2 . LEU A 1 280 ? 3.653   49.200   -28.333 1.00 69.99 280 A 1 
ATOM 2195 N N   . LEU A 1 281 ? 1.431   53.350   -26.789 1.00 80.56 281 A 1 
ATOM 2196 C CA  . LEU A 1 281 ? 0.197   53.311   -26.009 1.00 82.14 281 A 1 
ATOM 2197 C C   . LEU A 1 281 ? -0.570  54.644   -26.006 1.00 83.12 281 A 1 
ATOM 2198 O O   . LEU A 1 281 ? -1.600  54.739   -25.344 1.00 79.84 281 A 1 
ATOM 2199 C CB  . LEU A 1 281 ? 0.504   52.809   -24.583 1.00 81.03 281 A 1 
ATOM 2200 C CG  . LEU A 1 281 ? 1.196   51.433   -24.507 1.00 83.08 281 A 1 
ATOM 2201 C CD1 . LEU A 1 281 ? 1.365   51.035   -23.047 1.00 79.77 281 A 1 
ATOM 2202 C CD2 . LEU A 1 281 ? 0.420   50.324   -25.218 1.00 79.99 281 A 1 
ATOM 2203 N N   . SER A 1 282 ? -0.116  55.671   -26.754 1.00 84.82 282 A 1 
ATOM 2204 C CA  . SER A 1 282 ? -0.781  56.986   -26.765 1.00 83.37 282 A 1 
ATOM 2205 C C   . SER A 1 282 ? -2.218  56.924   -27.290 1.00 83.72 282 A 1 
ATOM 2206 O O   . SER A 1 282 ? -3.068  57.692   -26.848 1.00 79.45 282 A 1 
ATOM 2207 C CB  . SER A 1 282 ? 0.038   58.000   -27.566 1.00 80.44 282 A 1 
ATOM 2208 O OG  . SER A 1 282 ? -0.044  57.730   -28.943 1.00 72.54 282 A 1 
ATOM 2209 N N   . GLY A 1 283 ? -2.507  55.960   -28.152 1.00 83.85 283 A 1 
ATOM 2210 C CA  . GLY A 1 283 ? -3.868  55.685   -28.619 1.00 83.12 283 A 1 
ATOM 2211 C C   . GLY A 1 283 ? -4.848  55.286   -27.511 1.00 85.91 283 A 1 
ATOM 2212 O O   . GLY A 1 283 ? -6.055  55.427   -27.684 1.00 83.78 283 A 1 
ATOM 2213 N N   . LEU A 1 284 ? -4.353  54.843   -26.371 1.00 87.94 284 A 1 
ATOM 2214 C CA  . LEU A 1 284 ? -5.181  54.432   -25.233 1.00 89.32 284 A 1 
ATOM 2215 C C   . LEU A 1 284 ? -5.595  55.588   -24.313 1.00 90.12 284 A 1 
ATOM 2216 O O   . LEU A 1 284 ? -6.420  55.376   -23.430 1.00 88.22 284 A 1 
ATOM 2217 C CB  . LEU A 1 284 ? -4.461  53.327   -24.437 1.00 89.16 284 A 1 
ATOM 2218 C CG  . LEU A 1 284 ? -4.139  52.051   -25.234 1.00 89.17 284 A 1 
ATOM 2219 C CD1 . LEU A 1 284 ? -3.450  51.049   -24.308 1.00 86.70 284 A 1 
ATOM 2220 C CD2 . LEU A 1 284 ? -5.396  51.393   -25.812 1.00 87.21 284 A 1 
ATOM 2221 N N   . CYS A 1 285 ? -5.085  56.814   -24.511 1.00 89.46 285 A 1 
ATOM 2222 C CA  . CYS A 1 285 ? -5.413  57.967   -23.663 1.00 87.93 285 A 1 
ATOM 2223 C C   . CYS A 1 285 ? -6.923  58.287   -23.601 1.00 88.61 285 A 1 
ATOM 2224 O O   . CYS A 1 285 ? -7.381  58.904   -22.639 1.00 85.95 285 A 1 
ATOM 2225 C CB  . CYS A 1 285 ? -4.642  59.189   -24.170 1.00 85.32 285 A 1 
ATOM 2226 S SG  . CYS A 1 285 ? -2.919  59.438   -23.635 1.00 80.61 285 A 1 
ATOM 2227 N N   . GLN A 1 286 ? -7.687  57.891   -24.615 1.00 90.50 286 A 1 
ATOM 2228 C CA  . GLN A 1 286 ? -9.137  58.104   -24.709 1.00 91.18 286 A 1 
ATOM 2229 C C   . GLN A 1 286 ? -9.954  56.830   -24.418 1.00 92.57 286 A 1 
ATOM 2230 O O   . GLN A 1 286 ? -11.149 56.775   -24.704 1.00 90.72 286 A 1 
ATOM 2231 C CB  . GLN A 1 286 ? -9.468  58.693   -26.092 1.00 89.77 286 A 1 
ATOM 2232 C CG  . GLN A 1 286 ? -8.788  60.047   -26.367 1.00 84.87 286 A 1 
ATOM 2233 C CD  . GLN A 1 286 ? -9.269  61.167   -25.453 1.00 78.40 286 A 1 
ATOM 2234 O OE1 . GLN A 1 286 ? -10.368 61.165   -24.931 1.00 68.51 286 A 1 
ATOM 2235 N NE2 . GLN A 1 286 ? -8.472  62.191   -25.241 1.00 64.85 286 A 1 
ATOM 2236 N N   . VAL A 1 287 ? -9.313  55.784   -23.875 1.00 92.77 287 A 1 
ATOM 2237 C CA  . VAL A 1 287 ? -9.950  54.530   -23.450 1.00 93.40 287 A 1 
ATOM 2238 C C   . VAL A 1 287 ? -10.103 54.544   -21.931 1.00 93.61 287 A 1 
ATOM 2239 O O   . VAL A 1 287 ? -9.132  54.739   -21.201 1.00 92.44 287 A 1 
ATOM 2240 C CB  . VAL A 1 287 ? -9.146  53.301   -23.916 1.00 93.55 287 A 1 
ATOM 2241 C CG1 . VAL A 1 287 ? -9.833  51.991   -23.515 1.00 89.95 287 A 1 
ATOM 2242 C CG2 . VAL A 1 287 ? -8.974  53.292   -25.442 1.00 90.21 287 A 1 
ATOM 2243 N N   . GLN A 1 288 ? -11.311 54.304   -21.436 1.00 94.07 288 A 1 
ATOM 2244 C CA  . GLN A 1 288 ? -11.556 54.137   -20.006 1.00 94.13 288 A 1 
ATOM 2245 C C   . GLN A 1 288 ? -11.389 52.664   -19.634 1.00 94.70 288 A 1 
ATOM 2246 O O   . GLN A 1 288 ? -12.142 51.812   -20.100 1.00 94.05 288 A 1 
ATOM 2247 C CB  . GLN A 1 288 ? -12.950 54.657   -19.633 1.00 92.96 288 A 1 
ATOM 2248 C CG  . GLN A 1 288 ? -13.076 56.169   -19.853 1.00 80.98 288 A 1 
ATOM 2249 C CD  . GLN A 1 288 ? -14.430 56.717   -19.408 1.00 78.52 288 A 1 
ATOM 2250 O OE1 . GLN A 1 288 ? -15.337 56.013   -18.993 1.00 69.87 288 A 1 
ATOM 2251 N NE2 . GLN A 1 288 ? -14.622 58.016   -19.476 1.00 66.48 288 A 1 
ATOM 2252 N N   . MET A 1 289 ? -10.398 52.353   -18.779 1.00 94.16 289 A 1 
ATOM 2253 C CA  . MET A 1 289 ? -10.129 50.979   -18.356 1.00 94.20 289 A 1 
ATOM 2254 C C   . MET A 1 289 ? -9.769  50.900   -16.872 1.00 94.57 289 A 1 
ATOM 2255 O O   . MET A 1 289 ? -9.202  51.834   -16.303 1.00 93.31 289 A 1 
ATOM 2256 C CB  . MET A 1 289 ? -9.066  50.348   -19.280 1.00 91.43 289 A 1 
ATOM 2257 C CG  . MET A 1 289 ? -7.677  50.965   -19.123 1.00 88.05 289 A 1 
ATOM 2258 S SD  . MET A 1 289 ? -6.485  50.442   -20.382 1.00 89.23 289 A 1 
ATOM 2259 C CE  . MET A 1 289 ? -6.794  51.723   -21.621 1.00 80.86 289 A 1 
ATOM 2260 N N   . GLN A 1 290 ? -10.093 49.780   -16.236 1.00 95.42 290 A 1 
ATOM 2261 C CA  . GLN A 1 290 ? -9.742  49.509   -14.837 1.00 95.27 290 A 1 
ATOM 2262 C C   . GLN A 1 290 ? -8.425  48.738   -14.720 1.00 95.82 290 A 1 
ATOM 2263 O O   . GLN A 1 290 ? -7.627  49.018   -13.831 1.00 94.60 290 A 1 
ATOM 2264 C CB  . GLN A 1 290 ? -10.865 48.729   -14.150 1.00 94.00 290 A 1 
ATOM 2265 C CG  . GLN A 1 290 ? -12.175 49.518   -14.047 1.00 84.54 290 A 1 
ATOM 2266 C CD  . GLN A 1 290 ? -13.257 48.752   -13.288 1.00 77.75 290 A 1 
ATOM 2267 O OE1 . GLN A 1 290 ? -13.107 47.609   -12.887 1.00 67.29 290 A 1 
ATOM 2268 N NE2 . GLN A 1 290 ? -14.401 49.358   -13.051 1.00 63.38 290 A 1 
ATOM 2269 N N   . GLU A 1 291 ? -8.196  47.766   -15.621 1.00 95.56 291 A 1 
ATOM 2270 C CA  . GLU A 1 291 ? -6.987  46.942   -15.668 1.00 96.15 291 A 1 
ATOM 2271 C C   . GLU A 1 291 ? -6.386  46.950   -17.073 1.00 96.24 291 A 1 
ATOM 2272 O O   . GLU A 1 291 ? -7.068  46.664   -18.052 1.00 95.41 291 A 1 
ATOM 2273 C CB  . GLU A 1 291 ? -7.301  45.518   -15.177 1.00 95.80 291 A 1 
ATOM 2274 C CG  . GLU A 1 291 ? -6.059  44.610   -15.131 1.00 94.15 291 A 1 
ATOM 2275 C CD  . GLU A 1 291 ? -6.325  43.197   -14.561 1.00 93.71 291 A 1 
ATOM 2276 O OE1 . GLU A 1 291 ? -5.341  42.445   -14.349 1.00 85.80 291 A 1 
ATOM 2277 O OE2 . GLU A 1 291 ? -7.492  42.792   -14.373 1.00 87.83 291 A 1 
ATOM 2278 N N   . PHE A 1 292 ? -5.088  47.234   -17.165 1.00 95.85 292 A 1 
ATOM 2279 C CA  . PHE A 1 292 ? -4.313  47.105   -18.393 1.00 95.50 292 A 1 
ATOM 2280 C C   . PHE A 1 292 ? -3.294  45.974   -18.270 1.00 95.92 292 A 1 
ATOM 2281 O O   . PHE A 1 292 ? -2.557  45.891   -17.287 1.00 95.32 292 A 1 
ATOM 2282 C CB  . PHE A 1 292 ? -3.636  48.437   -18.721 1.00 94.49 292 A 1 
ATOM 2283 C CG  . PHE A 1 292 ? -2.819  48.371   -19.995 1.00 93.99 292 A 1 
ATOM 2284 C CD1 . PHE A 1 292 ? -1.413  48.442   -19.943 1.00 90.45 292 A 1 
ATOM 2285 C CD2 . PHE A 1 292 ? -3.460  48.203   -21.235 1.00 90.69 292 A 1 
ATOM 2286 C CE1 . PHE A 1 292 ? -0.660  48.368   -21.129 1.00 89.27 292 A 1 
ATOM 2287 C CE2 . PHE A 1 292 ? -2.709  48.123   -22.417 1.00 89.47 292 A 1 
ATOM 2288 C CZ  . PHE A 1 292 ? -1.309  48.210   -22.368 1.00 91.14 292 A 1 
ATOM 2289 N N   . VAL A 1 293 ? -3.234  45.111   -19.283 1.00 95.91 293 A 1 
ATOM 2290 C CA  . VAL A 1 293 ? -2.321  43.970   -19.321 1.00 95.82 293 A 1 
ATOM 2291 C C   . VAL A 1 293 ? -1.494  44.007   -20.598 1.00 95.20 293 A 1 
ATOM 2292 O O   . VAL A 1 293 ? -2.033  43.856   -21.692 1.00 94.09 293 A 1 
ATOM 2293 C CB  . VAL A 1 293 ? -3.070  42.630   -19.191 1.00 95.96 293 A 1 
ATOM 2294 C CG1 . VAL A 1 293 ? -2.071  41.496   -18.953 1.00 93.76 293 A 1 
ATOM 2295 C CG2 . VAL A 1 293 ? -4.093  42.614   -18.047 1.00 94.10 293 A 1 
ATOM 2296 N N   . LEU A 1 294 ? -0.170  44.129   -20.464 1.00 93.66 294 A 1 
ATOM 2297 C CA  . LEU A 1 294 ? 0.786   44.069   -21.569 1.00 92.77 294 A 1 
ATOM 2298 C C   . LEU A 1 294 ? 1.581   42.761   -21.506 1.00 92.64 294 A 1 
ATOM 2299 O O   . LEU A 1 294 ? 2.162   42.431   -20.468 1.00 91.43 294 A 1 
ATOM 2300 C CB  . LEU A 1 294 ? 1.692   45.311   -21.511 1.00 91.43 294 A 1 
ATOM 2301 C CG  . LEU A 1 294 ? 2.571   45.500   -22.760 1.00 89.44 294 A 1 
ATOM 2302 C CD1 . LEU A 1 294 ? 1.727   45.811   -23.997 1.00 86.27 294 A 1 
ATOM 2303 C CD2 . LEU A 1 294 ? 3.543   46.656   -22.535 1.00 85.60 294 A 1 
ATOM 2304 N N   . ILE A 1 295 ? 1.610   41.996   -22.614 1.00 92.37 295 A 1 
ATOM 2305 C CA  . ILE A 1 295 ? 2.157   40.633   -22.637 1.00 91.47 295 A 1 
ATOM 2306 C C   . ILE A 1 295 ? 3.167   40.440   -23.773 1.00 89.40 295 A 1 
ATOM 2307 O O   . ILE A 1 295 ? 2.856   40.710   -24.928 1.00 85.02 295 A 1 
ATOM 2308 C CB  . ILE A 1 295 ? 1.025   39.573   -22.713 1.00 91.02 295 A 1 
ATOM 2309 C CG1 . ILE A 1 295 ? -0.095  39.841   -21.679 1.00 83.34 295 A 1 
ATOM 2310 C CG2 . ILE A 1 295 ? 1.615   38.162   -22.525 1.00 84.07 295 A 1 
ATOM 2311 C CD1 . ILE A 1 295 ? -1.180  38.758   -21.579 1.00 78.72 295 A 1 
ATOM 2312 N N   . CYS A 1 296 ? 4.329   39.843   -23.453 1.00 83.56 296 A 1 
ATOM 2313 C CA  . CYS A 1 296 ? 5.299   39.306   -24.410 1.00 80.18 296 A 1 
ATOM 2314 C C   . CYS A 1 296 ? 5.873   40.318   -25.419 1.00 78.23 296 A 1 
ATOM 2315 O O   . CYS A 1 296 ? 5.939   39.997   -26.603 1.00 75.41 296 A 1 
ATOM 2316 C CB  . CYS A 1 296 ? 4.734   38.048   -25.101 1.00 75.34 296 A 1 
ATOM 2317 S SG  . CYS A 1 296 ? 4.490   36.673   -23.937 1.00 66.79 296 A 1 
ATOM 2318 N N   . PHE A 1 297 ? 6.348   41.473   -24.955 1.00 82.49 297 A 1 
ATOM 2319 C CA  . PHE A 1 297 ? 7.165   42.383   -25.761 1.00 79.89 297 A 1 
ATOM 2320 C C   . PHE A 1 297 ? 8.653   42.170   -25.480 1.00 78.36 297 A 1 
ATOM 2321 O O   . PHE A 1 297 ? 9.049   41.945   -24.327 1.00 72.19 297 A 1 
ATOM 2322 C CB  . PHE A 1 297 ? 6.759   43.837   -25.523 1.00 77.11 297 A 1 
ATOM 2323 C CG  . PHE A 1 297 ? 5.578   44.260   -26.368 1.00 76.34 297 A 1 
ATOM 2324 C CD1 . PHE A 1 297 ? 5.798   44.938   -27.585 1.00 71.80 297 A 1 
ATOM 2325 C CD2 . PHE A 1 297 ? 4.269   43.959   -25.968 1.00 71.44 297 A 1 
ATOM 2326 C CE1 . PHE A 1 297 ? 4.714   45.318   -28.390 1.00 67.88 297 A 1 
ATOM 2327 C CE2 . PHE A 1 297 ? 3.180   44.333   -26.781 1.00 68.03 297 A 1 
ATOM 2328 C CZ  . PHE A 1 297 ? 3.405   45.015   -27.987 1.00 70.53 297 A 1 
ATOM 2329 N N   . ARG A 1 298 ? 9.463   42.240   -26.558 1.00 78.01 298 A 1 
ATOM 2330 C CA  . ARG A 1 298 ? 10.929  42.267   -26.510 1.00 73.51 298 A 1 
ATOM 2331 C C   . ARG A 1 298 ? 11.430  43.683   -26.774 1.00 72.29 298 A 1 
ATOM 2332 O O   . ARG A 1 298 ? 10.671  44.512   -27.246 1.00 62.68 298 A 1 
ATOM 2333 C CB  . ARG A 1 298 ? 11.510  41.276   -27.522 1.00 66.36 298 A 1 
ATOM 2334 C CG  . ARG A 1 298 ? 11.164  39.835   -27.170 1.00 60.18 298 A 1 
ATOM 2335 C CD  . ARG A 1 298 ? 11.901  38.887   -28.111 1.00 54.98 298 A 1 
ATOM 2336 N NE  . ARG A 1 298 ? 11.568  37.489   -27.817 1.00 47.96 298 A 1 
ATOM 2337 C CZ  . ARG A 1 298 ? 11.906  36.448   -28.550 1.00 40.83 298 A 1 
ATOM 2338 N NH1 . ARG A 1 298 ? 12.635  36.573   -29.624 1.00 38.59 298 A 1 
ATOM 2339 N NH2 . ARG A 1 298 ? 11.505  35.260   -28.215 1.00 36.89 298 A 1 
ATOM 2340 N N   . ASP A 1 299 ? 12.690  43.905   -26.456 1.00 72.53 299 A 1 
ATOM 2341 C CA  . ASP A 1 299 ? 13.481  45.090   -26.781 1.00 71.99 299 A 1 
ATOM 2342 C C   . ASP A 1 299 ? 12.812  46.428   -26.413 1.00 72.67 299 A 1 
ATOM 2343 O O   . ASP A 1 299 ? 12.114  47.064   -27.195 1.00 65.78 299 A 1 
ATOM 2344 C CB  . ASP A 1 299 ? 14.013  44.974   -28.218 1.00 64.92 299 A 1 
ATOM 2345 C CG  . ASP A 1 299 ? 14.807  43.664   -28.426 1.00 57.74 299 A 1 
ATOM 2346 O OD1 . ASP A 1 299 ? 15.461  43.213   -27.449 1.00 52.98 299 A 1 
ATOM 2347 O OD2 . ASP A 1 299 ? 14.699  43.059   -29.511 1.00 51.88 299 A 1 
ATOM 2348 N N   . PHE A 1 300 ? 13.052  46.876   -25.188 1.00 71.89 300 A 1 
ATOM 2349 C CA  . PHE A 1 300 ? 12.630  48.181   -24.667 1.00 69.69 300 A 1 
ATOM 2350 C C   . PHE A 1 300 ? 13.776  49.220   -24.702 1.00 67.07 300 A 1 
ATOM 2351 O O   . PHE A 1 300 ? 13.769  50.169   -23.924 1.00 61.63 300 A 1 
ATOM 2352 C CB  . PHE A 1 300 ? 12.020  48.003   -23.265 1.00 67.96 300 A 1 
ATOM 2353 C CG  . PHE A 1 300 ? 10.613  47.423   -23.254 1.00 68.61 300 A 1 
ATOM 2354 C CD1 . PHE A 1 300 ? 9.505   48.286   -23.139 1.00 64.42 300 A 1 
ATOM 2355 C CD2 . PHE A 1 300 ? 10.405  46.038   -23.359 1.00 65.32 300 A 1 
ATOM 2356 C CE1 . PHE A 1 300 ? 8.200   47.767   -23.123 1.00 63.53 300 A 1 
ATOM 2357 C CE2 . PHE A 1 300 ? 9.096   45.514   -23.351 1.00 64.15 300 A 1 
ATOM 2358 C CZ  . PHE A 1 300 ? 7.994   46.379   -23.229 1.00 68.86 300 A 1 
ATOM 2359 N N   . GLU A 1 301 ? 14.776  49.024   -25.569 1.00 60.98 301 A 1 
ATOM 2360 C CA  . GLU A 1 301 ? 15.968  49.873   -25.615 1.00 58.41 301 A 1 
ATOM 2361 C C   . GLU A 1 301 ? 15.604  51.355   -25.818 1.00 58.00 301 A 1 
ATOM 2362 O O   . GLU A 1 301 ? 14.971  51.729   -26.802 1.00 51.18 301 A 1 
ATOM 2363 C CB  . GLU A 1 301 ? 16.960  49.392   -26.689 1.00 51.89 301 A 1 
ATOM 2364 C CG  . GLU A 1 301 ? 17.583  48.022   -26.351 1.00 45.51 301 A 1 
ATOM 2365 C CD  . GLU A 1 301 ? 18.775  47.637   -27.248 1.00 40.80 301 A 1 
ATOM 2366 O OE1 . GLU A 1 301 ? 19.486  46.682   -26.861 1.00 36.85 301 A 1 
ATOM 2367 O OE2 . GLU A 1 301 ? 19.019  48.328   -28.259 1.00 37.67 301 A 1 
ATOM 2368 N N   . ASN A 1 302 ? 15.993  52.213   -24.865 1.00 59.16 302 A 1 
ATOM 2369 C CA  . ASN A 1 302 ? 15.871  53.686   -24.866 1.00 57.57 302 A 1 
ATOM 2370 C C   . ASN A 1 302 ? 14.452  54.283   -25.018 1.00 58.73 302 A 1 
ATOM 2371 O O   . ASN A 1 302 ? 14.330  55.492   -25.202 1.00 52.05 302 A 1 
ATOM 2372 C CB  . ASN A 1 302 ? 16.872  54.269   -25.881 1.00 50.39 302 A 1 
ATOM 2373 C CG  . ASN A 1 302 ? 18.308  53.841   -25.608 1.00 44.91 302 A 1 
ATOM 2374 O OD1 . ASN A 1 302 ? 18.732  53.687   -24.479 1.00 41.07 302 A 1 
ATOM 2375 N ND2 . ASN A 1 302 ? 19.097  53.634   -26.633 1.00 39.37 302 A 1 
ATOM 2376 N N   . ASN A 1 303 ? 13.377  53.497   -24.930 1.00 53.88 303 A 1 
ATOM 2377 C CA  . ASN A 1 303 ? 12.010  53.936   -25.264 1.00 52.61 303 A 1 
ATOM 2378 C C   . ASN A 1 303 ? 10.968  53.643   -24.165 1.00 56.53 303 A 1 
ATOM 2379 O O   . ASN A 1 303 ? 9.764   53.639   -24.423 1.00 50.49 303 A 1 
ATOM 2380 C CB  . ASN A 1 303 ? 11.633  53.329   -26.626 1.00 43.58 303 A 1 
ATOM 2381 C CG  . ASN A 1 303 ? 12.306  54.029   -27.793 1.00 38.60 303 A 1 
ATOM 2382 O OD1 . ASN A 1 303 ? 12.388  55.238   -27.870 1.00 34.76 303 A 1 
ATOM 2383 N ND2 . ASN A 1 303 ? 12.769  53.292   -28.773 1.00 32.83 303 A 1 
ATOM 2384 N N   . THR A 1 304 ? 11.403  53.409   -22.929 1.00 60.96 304 A 1 
ATOM 2385 C CA  . THR A 1 304 ? 10.500  53.073   -21.819 1.00 59.42 304 A 1 
ATOM 2386 C C   . THR A 1 304 ? 9.760   54.282   -21.258 1.00 63.14 304 A 1 
ATOM 2387 O O   . THR A 1 304 ? 8.679   54.114   -20.696 1.00 56.90 304 A 1 
ATOM 2388 C CB  . THR A 1 304 ? 11.258  52.350   -20.700 1.00 51.93 304 A 1 
ATOM 2389 O OG1 . THR A 1 304 ? 12.391  53.096   -20.315 1.00 46.89 304 A 1 
ATOM 2390 C CG2 . THR A 1 304 ? 11.743  50.971   -21.143 1.00 45.25 304 A 1 
ATOM 2391 N N   . ASP A 1 305 ? 10.256  55.485   -21.476 1.00 58.83 305 A 1 
ATOM 2392 C CA  . ASP A 1 305 ? 9.801   56.707   -20.790 1.00 58.73 305 A 1 
ATOM 2393 C C   . ASP A 1 305 ? 8.311   57.030   -20.983 1.00 64.06 305 A 1 
ATOM 2394 O O   . ASP A 1 305 ? 7.711   57.740   -20.179 1.00 56.98 305 A 1 
ATOM 2395 C CB  . ASP A 1 305 ? 10.668  57.889   -21.249 1.00 47.95 305 A 1 
ATOM 2396 C CG  . ASP A 1 305 ? 12.158  57.696   -20.934 1.00 43.00 305 A 1 
ATOM 2397 O OD1 . ASP A 1 305 ? 12.462  56.876   -20.038 1.00 37.53 305 A 1 
ATOM 2398 O OD2 . ASP A 1 305 ? 12.970  58.325   -21.641 1.00 36.00 305 A 1 
ATOM 2399 N N   . THR A 1 306 ? 7.673   56.475   -22.010 1.00 68.54 306 A 1 
ATOM 2400 C CA  . THR A 1 306 ? 6.256   56.720   -22.328 1.00 68.97 306 A 1 
ATOM 2401 C C   . THR A 1 306 ? 5.315   55.575   -21.941 1.00 72.50 306 A 1 
ATOM 2402 O O   . THR A 1 306 ? 4.110   55.677   -22.179 1.00 68.00 306 A 1 
ATOM 2403 C CB  . THR A 1 306 ? 6.079   57.080   -23.806 1.00 61.69 306 A 1 
ATOM 2404 O OG1 . THR A 1 306 ? 6.496   56.016   -24.635 1.00 58.59 306 A 1 
ATOM 2405 C CG2 . THR A 1 306 ? 6.879   58.324   -24.195 1.00 58.20 306 A 1 
ATOM 2406 N N   . LEU A 1 307 ? 5.820   54.487   -21.330 1.00 73.88 307 A 1 
ATOM 2407 C CA  . LEU A 1 307 ? 5.023   53.286   -21.030 1.00 74.74 307 A 1 
ATOM 2408 C C   . LEU A 1 307 ? 3.779   53.603   -20.184 1.00 76.15 307 A 1 
ATOM 2409 O O   . LEU A 1 307 ? 2.718   53.040   -20.425 1.00 74.04 307 A 1 
ATOM 2410 C CB  . LEU A 1 307 ? 5.923   52.247   -20.331 1.00 72.46 307 A 1 
ATOM 2411 C CG  . LEU A 1 307 ? 5.214   50.940   -19.903 1.00 70.82 307 A 1 
ATOM 2412 C CD1 . LEU A 1 307 ? 4.667   50.156   -21.093 1.00 66.27 307 A 1 
ATOM 2413 C CD2 . LEU A 1 307 ? 6.197   50.034   -19.164 1.00 67.27 307 A 1 
ATOM 2414 N N   . PHE A 1 308 ? 3.899   54.507   -19.207 1.00 80.18 308 A 1 
ATOM 2415 C CA  . PHE A 1 308 ? 2.809   54.809   -18.278 1.00 79.37 308 A 1 
ATOM 2416 C C   . PHE A 1 308 ? 1.972   56.044   -18.646 1.00 79.00 308 A 1 
ATOM 2417 O O   . PHE A 1 308 ? 0.994   56.328   -17.956 1.00 74.65 308 A 1 
ATOM 2418 C CB  . PHE A 1 308 ? 3.368   54.897   -16.852 1.00 78.26 308 A 1 
ATOM 2419 C CG  . PHE A 1 308 ? 4.016   53.612   -16.361 1.00 80.11 308 A 1 
ATOM 2420 C CD1 . PHE A 1 308 ? 3.233   52.465   -16.133 1.00 76.47 308 A 1 
ATOM 2421 C CD2 . PHE A 1 308 ? 5.404   53.558   -16.142 1.00 78.18 308 A 1 
ATOM 2422 C CE1 . PHE A 1 308 ? 3.830   51.272   -15.685 1.00 75.06 308 A 1 
ATOM 2423 C CE2 . PHE A 1 308 ? 6.003   52.365   -15.694 1.00 75.59 308 A 1 
ATOM 2424 C CZ  . PHE A 1 308 ? 5.214   51.221   -15.466 1.00 78.47 308 A 1 
ATOM 2425 N N   . ASN A 1 309 ? 2.287   56.767   -19.738 1.00 80.01 309 A 1 
ATOM 2426 C CA  . ASN A 1 309 ? 1.672   58.068   -20.038 1.00 78.15 309 A 1 
ATOM 2427 C C   . ASN A 1 309 ? 0.141   58.031   -20.157 1.00 78.35 309 A 1 
ATOM 2428 O O   . ASN A 1 309 ? -0.537  58.902   -19.619 1.00 72.08 309 A 1 
ATOM 2429 C CB  . ASN A 1 309 ? 2.299   58.654   -21.316 1.00 72.89 309 A 1 
ATOM 2430 C CG  . ASN A 1 309 ? 3.710   59.179   -21.094 1.00 67.31 309 A 1 
ATOM 2431 O OD1 . ASN A 1 309 ? 4.264   59.114   -20.017 1.00 61.10 309 A 1 
ATOM 2432 N ND2 . ASN A 1 309 ? 4.317   59.739   -22.112 1.00 60.92 309 A 1 
ATOM 2433 N N   . CYS A 1 310 ? -0.422  57.032   -20.838 1.00 81.67 310 A 1 
ATOM 2434 C CA  . CYS A 1 310 ? -1.875  56.892   -21.008 1.00 81.88 310 A 1 
ATOM 2435 C C   . CYS A 1 310 ? -2.515  55.857   -20.079 1.00 82.76 310 A 1 
ATOM 2436 O O   . CYS A 1 310 ? -3.736  55.724   -20.070 1.00 78.57 310 A 1 
ATOM 2437 C CB  . CYS A 1 310 ? -2.193  56.578   -22.471 1.00 79.97 310 A 1 
ATOM 2438 S SG  . CYS A 1 310 ? -1.822  57.893   -23.656 1.00 77.84 310 A 1 
ATOM 2439 N N   . ILE A 1 311 ? -1.716  55.116   -19.310 1.00 84.33 311 A 1 
ATOM 2440 C CA  . ILE A 1 311 ? -2.199  54.046   -18.423 1.00 82.97 311 A 1 
ATOM 2441 C C   . ILE A 1 311 ? -1.951  54.341   -16.938 1.00 83.42 311 A 1 
ATOM 2442 O O   . ILE A 1 311 ? -2.303  53.540   -16.082 1.00 79.15 311 A 1 
ATOM 2443 C CB  . ILE A 1 311 ? -1.664  52.662   -18.861 1.00 82.01 311 A 1 
ATOM 2444 C CG1 . ILE A 1 311 ? -0.128  52.587   -18.779 1.00 80.10 311 A 1 
ATOM 2445 C CG2 . ILE A 1 311 ? -2.168  52.321   -20.273 1.00 77.26 311 A 1 
ATOM 2446 C CD1 . ILE A 1 311 ? 0.449   51.178   -18.956 1.00 74.97 311 A 1 
ATOM 2447 N N   . GLY A 1 312 ? -1.388  55.509   -16.612 1.00 79.81 312 A 1 
ATOM 2448 C CA  . GLY A 1 312 ? -1.139  55.931   -15.230 1.00 77.45 312 A 1 
ATOM 2449 C C   . GLY A 1 312 ? -2.402  56.160   -14.392 1.00 80.80 312 A 1 
ATOM 2450 O O   . GLY A 1 312 ? -2.344  56.081   -13.167 1.00 76.95 312 A 1 
ATOM 2451 N N   . ASN A 1 313 ? -3.546  56.389   -15.041 1.00 84.90 313 A 1 
ATOM 2452 C CA  . ASN A 1 313 ? -4.846  56.563   -14.378 1.00 84.72 313 A 1 
ATOM 2453 C C   . ASN A 1 313 ? -5.615  55.246   -14.168 1.00 87.78 313 A 1 
ATOM 2454 O O   . ASN A 1 313 ? -6.680  55.242   -13.554 1.00 83.67 313 A 1 
ATOM 2455 C CB  . ASN A 1 313 ? -5.671  57.581   -15.181 1.00 79.45 313 A 1 
ATOM 2456 C CG  . ASN A 1 313 ? -5.067  58.976   -15.151 1.00 69.72 313 A 1 
ATOM 2457 O OD1 . ASN A 1 313 ? -4.306  59.344   -14.274 1.00 61.50 313 A 1 
ATOM 2458 N ND2 . ASN A 1 313 ? -5.398  59.803   -16.113 1.00 60.73 313 A 1 
ATOM 2459 N N   . VAL A 1 314 ? -5.083  54.129   -14.672 1.00 92.71 314 A 1 
ATOM 2460 C CA  . VAL A 1 314 ? -5.667  52.794   -14.510 1.00 93.86 314 A 1 
ATOM 2461 C C   . VAL A 1 314 ? -5.427  52.297   -13.083 1.00 94.97 314 A 1 
ATOM 2462 O O   . VAL A 1 314 ? -4.376  52.543   -12.498 1.00 93.22 314 A 1 
ATOM 2463 C CB  . VAL A 1 314 ? -5.074  51.834   -15.558 1.00 92.02 314 A 1 
ATOM 2464 C CG1 . VAL A 1 314 ? -5.693  50.445   -15.472 1.00 83.54 314 A 1 
ATOM 2465 C CG2 . VAL A 1 314 ? -5.314  52.354   -16.979 1.00 83.56 314 A 1 
ATOM 2466 N N   . SER A 1 315 ? -6.388  51.580   -12.510 1.00 94.67 315 A 1 
ATOM 2467 C CA  . SER A 1 315 ? -6.242  51.097   -11.130 1.00 95.33 315 A 1 
ATOM 2468 C C   . SER A 1 315 ? -5.293  49.899   -10.994 1.00 96.16 315 A 1 
ATOM 2469 O O   . SER A 1 315 ? -4.655  49.741   -9.950  1.00 94.95 315 A 1 
ATOM 2470 C CB  . SER A 1 315 ? -7.610  50.773   -10.534 1.00 93.73 315 A 1 
ATOM 2471 O OG  . SER A 1 315 ? -8.261  49.740   -11.239 1.00 78.94 315 A 1 
ATOM 2472 N N   . SER A 1 316 ? -5.180  49.057   -12.043 1.00 96.08 316 A 1 
ATOM 2473 C CA  . SER A 1 316 ? -4.350  47.851   -12.071 1.00 96.57 316 A 1 
ATOM 2474 C C   . SER A 1 316 ? -3.559  47.746   -13.373 1.00 96.48 316 A 1 
ATOM 2475 O O   . SER A 1 316 ? -4.120  47.828   -14.460 1.00 95.26 316 A 1 
ATOM 2476 C CB  . SER A 1 316 ? -5.241  46.621   -11.879 1.00 96.00 316 A 1 
ATOM 2477 O OG  . SER A 1 316 ? -4.480  45.433   -11.799 1.00 83.23 316 A 1 
ATOM 2478 N N   . ILE A 1 317 ? -2.244  47.540   -13.275 1.00 95.39 317 A 1 
ATOM 2479 C CA  . ILE A 1 317 ? -1.356  47.302   -14.418 1.00 95.24 317 A 1 
ATOM 2480 C C   . ILE A 1 317 ? -0.659  45.954   -14.238 1.00 95.70 317 A 1 
ATOM 2481 O O   . ILE A 1 317 ? -0.085  45.674   -13.184 1.00 95.34 317 A 1 
ATOM 2482 C CB  . ILE A 1 317 ? -0.348  48.458   -14.608 1.00 94.15 317 A 1 
ATOM 2483 C CG1 . ILE A 1 317 ? -1.088  49.786   -14.878 1.00 91.70 317 A 1 
ATOM 2484 C CG2 . ILE A 1 317 ? 0.625   48.133   -15.761 1.00 91.85 317 A 1 
ATOM 2485 C CD1 . ILE A 1 317 ? -0.170  51.005   -15.021 1.00 88.68 317 A 1 
ATOM 2486 N N   . ARG A 1 318 ? -0.662  45.134   -15.295 1.00 96.42 318 A 1 
ATOM 2487 C CA  . ARG A 1 318 ? 0.034   43.847   -15.329 1.00 96.33 318 A 1 
ATOM 2488 C C   . ARG A 1 318 ? 0.979   43.777   -16.521 1.00 95.91 318 A 1 
ATOM 2489 O O   . ARG A 1 318 ? 0.549   43.783   -17.670 1.00 94.90 318 A 1 
ATOM 2490 C CB  . ARG A 1 318 ? -0.967  42.689   -15.325 1.00 96.23 318 A 1 
ATOM 2491 C CG  . ARG A 1 318 ? -1.944  42.774   -14.145 1.00 90.53 318 A 1 
ATOM 2492 C CD  . ARG A 1 318 ? -2.964  41.632   -14.166 1.00 90.78 318 A 1 
ATOM 2493 N NE  . ARG A 1 318 ? -2.337  40.332   -13.905 1.00 80.90 318 A 1 
ATOM 2494 C CZ  . ARG A 1 318 ? -2.788  39.144   -14.236 1.00 76.95 318 A 1 
ATOM 2495 N NH1 . ARG A 1 318 ? -3.921  38.982   -14.866 1.00 69.15 318 A 1 
ATOM 2496 N NH2 . ARG A 1 318 ? -2.080  38.100   -13.924 1.00 64.28 318 A 1 
ATOM 2497 N N   . LEU A 1 319 ? 2.263   43.661   -16.248 1.00 94.36 319 A 1 
ATOM 2498 C CA  . LEU A 1 319 ? 3.340   43.527   -17.221 1.00 94.07 319 A 1 
ATOM 2499 C C   . LEU A 1 319 ? 3.838   42.080   -17.191 1.00 94.44 319 A 1 
ATOM 2500 O O   . LEU A 1 319 ? 4.389   41.628   -16.186 1.00 93.78 319 A 1 
ATOM 2501 C CB  . LEU A 1 319 ? 4.447   44.544   -16.894 1.00 93.08 319 A 1 
ATOM 2502 C CG  . LEU A 1 319 ? 3.989   46.013   -16.773 1.00 91.94 319 A 1 
ATOM 2503 C CD1 . LEU A 1 319 ? 5.202   46.903   -16.517 1.00 90.06 319 A 1 
ATOM 2504 C CD2 . LEU A 1 319 ? 3.274   46.518   -18.029 1.00 89.78 319 A 1 
ATOM 2505 N N   . VAL A 1 320 ? 3.612   41.322   -18.264 1.00 94.19 320 A 1 
ATOM 2506 C CA  . VAL A 1 320 ? 3.839   39.871   -18.267 1.00 94.00 320 A 1 
ATOM 2507 C C   . VAL A 1 320 ? 4.807   39.467   -19.374 1.00 93.03 320 A 1 
ATOM 2508 O O   . VAL A 1 320 ? 4.492   39.566   -20.556 1.00 91.01 320 A 1 
ATOM 2509 C CB  . VAL A 1 320 ? 2.512   39.088   -18.369 1.00 94.26 320 A 1 
ATOM 2510 C CG1 . VAL A 1 320 ? 2.765   37.574   -18.258 1.00 91.43 320 A 1 
ATOM 2511 C CG2 . VAL A 1 320 ? 1.520   39.477   -17.266 1.00 92.16 320 A 1 
ATOM 2512 N N   . ASN A 1 321 ? 5.951   38.891   -18.982 1.00 92.72 321 A 1 
ATOM 2513 C CA  . ASN A 1 321 ? 6.965   38.384   -19.908 1.00 91.55 321 A 1 
ATOM 2514 C C   . ASN A 1 321 ? 7.474   39.471   -20.877 1.00 90.07 321 A 1 
ATOM 2515 O O   . ASN A 1 321 ? 7.454   39.289   -22.090 1.00 86.99 321 A 1 
ATOM 2516 C CB  . ASN A 1 321 ? 6.430   37.105   -20.576 1.00 90.71 321 A 1 
ATOM 2517 C CG  . ASN A 1 321 ? 7.479   36.365   -21.377 1.00 87.94 321 A 1 
ATOM 2518 O OD1 . ASN A 1 321 ? 8.289   35.630   -20.840 1.00 80.68 321 A 1 
ATOM 2519 N ND2 . ASN A 1 321 ? 7.434   36.429   -22.683 1.00 79.28 321 A 1 
ATOM 2520 N N   . LEU A 1 322 ? 7.905   40.578   -20.291 1.00 89.75 322 A 1 
ATOM 2521 C CA  . LEU A 1 322 ? 8.503   41.692   -21.014 1.00 88.97 322 A 1 
ATOM 2522 C C   . LEU A 1 322 ? 10.020  41.689   -20.807 1.00 88.09 322 A 1 
ATOM 2523 O O   . LEU A 1 322 ? 10.494  41.429   -19.699 1.00 85.31 322 A 1 
ATOM 2524 C CB  . LEU A 1 322 ? 7.894   43.026   -20.543 1.00 88.11 322 A 1 
ATOM 2525 C CG  . LEU A 1 322 ? 6.360   43.119   -20.584 1.00 86.89 322 A 1 
ATOM 2526 C CD1 . LEU A 1 322 ? 5.937   44.527   -20.177 1.00 83.18 322 A 1 
ATOM 2527 C CD2 . LEU A 1 322 ? 5.784   42.825   -21.965 1.00 83.61 322 A 1 
ATOM 2528 N N   . GLU A 1 323 ? 10.780  42.034   -21.851 1.00 86.60 323 A 1 
ATOM 2529 C CA  . GLU A 1 323 ? 12.226  42.258   -21.725 1.00 85.35 323 A 1 
ATOM 2530 C C   . GLU A 1 323 ? 12.547  43.657   -21.156 1.00 84.51 323 A 1 
ATOM 2531 O O   . GLU A 1 323 ? 13.514  44.304   -21.531 1.00 81.03 323 A 1 
ATOM 2532 C CB  . GLU A 1 323 ? 12.966  41.907   -23.030 1.00 83.70 323 A 1 
ATOM 2533 C CG  . GLU A 1 323 ? 12.754  40.433   -23.415 1.00 79.98 323 A 1 
ATOM 2534 C CD  . GLU A 1 323 ? 13.827  39.824   -24.328 1.00 73.81 323 A 1 
ATOM 2535 O OE1 . GLU A 1 323 ? 13.753  38.579   -24.506 1.00 64.91 323 A 1 
ATOM 2536 O OE2 . GLU A 1 323 ? 14.765  40.525   -24.732 1.00 64.61 323 A 1 
ATOM 2537 N N   . LEU A 1 324 ? 11.728  44.121   -20.239 1.00 85.44 324 A 1 
ATOM 2538 C CA  . LEU A 1 324 ? 11.851  45.406   -19.557 1.00 85.20 324 A 1 
ATOM 2539 C C   . LEU A 1 324 ? 12.951  45.326   -18.485 1.00 85.53 324 A 1 
ATOM 2540 O O   . LEU A 1 324 ? 12.802  44.601   -17.496 1.00 83.46 324 A 1 
ATOM 2541 C CB  . LEU A 1 324 ? 10.471  45.753   -18.965 1.00 83.46 324 A 1 
ATOM 2542 C CG  . LEU A 1 324 ? 10.359  47.172   -18.378 1.00 80.88 324 A 1 
ATOM 2543 C CD1 . LEU A 1 324 ? 10.386  48.239   -19.471 1.00 76.61 324 A 1 
ATOM 2544 C CD2 . LEU A 1 324 ? 9.032   47.308   -17.624 1.00 76.90 324 A 1 
ATOM 2545 N N   . GLU A 1 325 ? 14.049  46.065   -18.678 1.00 84.23 325 A 1 
ATOM 2546 C CA  . GLU A 1 325 ? 15.172  46.121   -17.729 1.00 84.14 325 A 1 
ATOM 2547 C C   . GLU A 1 325 ? 14.994  47.207   -16.662 1.00 84.12 325 A 1 
ATOM 2548 O O   . GLU A 1 325 ? 15.440  47.039   -15.525 1.00 81.12 325 A 1 
ATOM 2549 C CB  . GLU A 1 325 ? 16.515  46.318   -18.463 1.00 82.37 325 A 1 
ATOM 2550 C CG  . GLU A 1 325 ? 16.835  45.221   -19.487 1.00 78.41 325 A 1 
ATOM 2551 C CD  . GLU A 1 325 ? 18.335  45.064   -19.802 1.00 76.82 325 A 1 
ATOM 2552 O OE1 . GLU A 1 325 ? 18.727  43.965   -20.272 1.00 68.24 325 A 1 
ATOM 2553 O OE2 . GLU A 1 325 ? 19.172  45.897   -19.391 1.00 70.20 325 A 1 
ATOM 2554 N N   . GLU A 1 326 ? 14.310  48.299   -17.001 1.00 81.25 326 A 1 
ATOM 2555 C CA  . GLU A 1 326 ? 14.039  49.431   -16.125 1.00 80.32 326 A 1 
ATOM 2556 C C   . GLU A 1 326 ? 12.569  49.852   -16.168 1.00 79.42 326 A 1 
ATOM 2557 O O   . GLU A 1 326 ? 11.859  49.632   -17.141 1.00 75.26 326 A 1 
ATOM 2558 C CB  . GLU A 1 326 ? 14.919  50.632   -16.481 1.00 77.11 326 A 1 
ATOM 2559 C CG  . GLU A 1 326 ? 16.416  50.383   -16.274 1.00 69.38 326 A 1 
ATOM 2560 C CD  . GLU A 1 326 ? 17.229  51.683   -16.235 1.00 67.36 326 A 1 
ATOM 2561 O OE1 . GLU A 1 326 ? 18.470  51.571   -16.184 1.00 59.24 326 A 1 
ATOM 2562 O OE2 . GLU A 1 326 ? 16.599  52.770   -16.114 1.00 59.97 326 A 1 
ATOM 2563 N N   . VAL A 1 327 ? 12.103  50.502   -15.095 1.00 81.66 327 A 1 
ATOM 2564 C CA  . VAL A 1 327 ? 10.769  51.117   -15.040 1.00 80.81 327 A 1 
ATOM 2565 C C   . VAL A 1 327 ? 10.847  52.520   -15.638 1.00 80.72 327 A 1 
ATOM 2566 O O   . VAL A 1 327 ? 11.737  53.293   -15.276 1.00 76.68 327 A 1 
ATOM 2567 C CB  . VAL A 1 327 ? 10.236  51.123   -13.595 1.00 78.97 327 A 1 
ATOM 2568 C CG1 . VAL A 1 327 ? 8.891   51.832   -13.447 1.00 74.11 327 A 1 
ATOM 2569 C CG2 . VAL A 1 327 ? 10.038  49.689   -13.095 1.00 75.49 327 A 1 
ATOM 2570 N N   . SER A 1 328 ? 9.902   52.843   -16.515 1.00 79.45 328 A 1 
ATOM 2571 C CA  . SER A 1 328 ? 9.716   54.169   -17.112 1.00 77.43 328 A 1 
ATOM 2572 C C   . SER A 1 328 ? 9.446   55.249   -16.066 1.00 79.36 328 A 1 
ATOM 2573 O O   . SER A 1 328 ? 9.127   54.951   -14.912 1.00 74.64 328 A 1 
ATOM 2574 C CB  . SER A 1 328 ? 8.521   54.154   -18.068 1.00 70.54 328 A 1 
ATOM 2575 O OG  . SER A 1 328 ? 8.535   53.015   -18.881 1.00 62.60 328 A 1 
ATOM 2576 N N   . GLU A 1 329 ? 9.480   56.517   -16.492 1.00 76.05 329 A 1 
ATOM 2577 C CA  . GLU A 1 329 ? 8.961   57.613   -15.683 1.00 76.89 329 A 1 
ATOM 2578 C C   . GLU A 1 329 ? 7.484   57.399   -15.339 1.00 79.06 329 A 1 
ATOM 2579 O O   . GLU A 1 329 ? 6.663   56.983   -16.155 1.00 73.79 329 A 1 
ATOM 2580 C CB  . GLU A 1 329 ? 9.171   58.971   -16.356 1.00 71.21 329 A 1 
ATOM 2581 C CG  . GLU A 1 329 ? 10.659  59.340   -16.469 1.00 62.32 329 A 1 
ATOM 2582 C CD  . GLU A 1 329 ? 10.891  60.834   -16.737 1.00 56.58 329 A 1 
ATOM 2583 O OE1 . GLU A 1 329 ? 12.027  61.286   -16.476 1.00 50.16 329 A 1 
ATOM 2584 O OE2 . GLU A 1 329 ? 9.916   61.528   -17.096 1.00 49.87 329 A 1 
ATOM 2585 N N   . VAL A 1 330 ? 7.148   57.669   -14.079 1.00 79.01 330 A 1 
ATOM 2586 C CA  . VAL A 1 330 ? 5.790   57.501   -13.555 1.00 80.12 330 A 1 
ATOM 2587 C C   . VAL A 1 330 ? 5.119   58.871   -13.498 1.00 82.04 330 A 1 
ATOM 2588 O O   . VAL A 1 330 ? 5.672   59.781   -12.879 1.00 79.90 330 A 1 
ATOM 2589 C CB  . VAL A 1 330 ? 5.816   56.831   -12.169 1.00 78.01 330 A 1 
ATOM 2590 C CG1 . VAL A 1 330 ? 4.403   56.672   -11.594 1.00 74.59 330 A 1 
ATOM 2591 C CG2 . VAL A 1 330 ? 6.466   55.445   -12.233 1.00 75.96 330 A 1 
ATOM 2592 N N   . PRO A 1 331 ? 3.920   59.043   -14.076 1.00 78.41 331 A 1 
ATOM 2593 C CA  . PRO A 1 331 ? 3.186   60.301   -13.987 1.00 79.21 331 A 1 
ATOM 2594 C C   . PRO A 1 331 ? 2.941   60.728   -12.533 1.00 80.94 331 A 1 
ATOM 2595 O O   . PRO A 1 331 ? 2.547   59.908   -11.700 1.00 79.23 331 A 1 
ATOM 2596 C CB  . PRO A 1 331 ? 1.869   60.057   -14.735 1.00 76.35 331 A 1 
ATOM 2597 C CG  . PRO A 1 331 ? 2.204   58.921   -15.705 1.00 75.38 331 A 1 
ATOM 2598 C CD  . PRO A 1 331 ? 3.225   58.093   -14.934 1.00 80.39 331 A 1 
ATOM 2599 N N   . MET A 1 332 ? 3.108   62.032   -12.231 1.00 82.19 332 A 1 
ATOM 2600 C CA  . MET A 1 332 ? 2.998   62.562   -10.857 1.00 81.39 332 A 1 
ATOM 2601 C C   . MET A 1 332 ? 1.674   62.240   -10.149 1.00 80.97 332 A 1 
ATOM 2602 O O   . MET A 1 332 ? 1.646   62.119   -8.929  1.00 75.96 332 A 1 
ATOM 2603 C CB  . MET A 1 332 ? 3.174   64.087   -10.853 1.00 77.99 332 A 1 
ATOM 2604 C CG  . MET A 1 332 ? 4.638   64.530   -10.957 1.00 68.86 332 A 1 
ATOM 2605 S SD  . MET A 1 332 ? 4.861   66.271   -10.509 1.00 62.30 332 A 1 
ATOM 2606 C CE  . MET A 1 332 ? 6.660   66.418   -10.656 1.00 52.55 332 A 1 
ATOM 2607 N N   . PHE A 1 333 ? 0.575   62.109   -10.903 1.00 81.44 333 A 1 
ATOM 2608 C CA  . PHE A 1 333 ? -0.768  61.850   -10.369 1.00 81.97 333 A 1 
ATOM 2609 C C   . PHE A 1 333 ? -1.278  60.447   -10.717 1.00 82.68 333 A 1 
ATOM 2610 O O   . PHE A 1 333 ? -2.470  60.253   -10.942 1.00 77.65 333 A 1 
ATOM 2611 C CB  . PHE A 1 333 ? -1.722  62.964   -10.820 1.00 79.98 333 A 1 
ATOM 2612 C CG  . PHE A 1 333 ? -1.274  64.353   -10.415 1.00 77.90 333 A 1 
ATOM 2613 C CD1 . PHE A 1 333 ? -1.316  64.740   -9.065  1.00 72.75 333 A 1 
ATOM 2614 C CD2 . PHE A 1 333 ? -0.802  65.257   -11.380 1.00 72.03 333 A 1 
ATOM 2615 C CE1 . PHE A 1 333 ? -0.895  66.025   -8.681  1.00 65.41 333 A 1 
ATOM 2616 C CE2 . PHE A 1 333 ? -0.381  66.542   -11.001 1.00 67.38 333 A 1 
ATOM 2617 C CZ  . PHE A 1 333 ? -0.428  66.929   -9.650  1.00 69.46 333 A 1 
ATOM 2618 N N   . SER A 1 334 ? -0.375  59.454   -10.779 1.00 86.89 334 A 1 
ATOM 2619 C CA  . SER A 1 334 ? -0.758  58.069   -11.054 1.00 88.39 334 A 1 
ATOM 2620 C C   . SER A 1 334 ? -1.759  57.538   -10.023 1.00 89.69 334 A 1 
ATOM 2621 O O   . SER A 1 334 ? -1.542  57.647   -8.815  1.00 87.83 334 A 1 
ATOM 2622 C CB  . SER A 1 334 ? 0.475   57.171   -11.091 1.00 86.90 334 A 1 
ATOM 2623 O OG  . SER A 1 334 ? 0.099   55.871   -11.470 1.00 78.96 334 A 1 
ATOM 2624 N N   . GLN A 1 335 ? -2.847  56.922   -10.506 1.00 91.46 335 A 1 
ATOM 2625 C CA  . GLN A 1 335 ? -3.905  56.300   -9.705  1.00 92.74 335 A 1 
ATOM 2626 C C   . GLN A 1 335 ? -3.729  54.780   -9.564  1.00 94.70 335 A 1 
ATOM 2627 O O   . GLN A 1 335 ? -4.625  54.081   -9.086  1.00 93.72 335 A 1 
ATOM 2628 C CB  . GLN A 1 335 ? -5.275  56.666   -10.305 1.00 91.20 335 A 1 
ATOM 2629 C CG  . GLN A 1 335 ? -5.562  58.176   -10.282 1.00 86.11 335 A 1 
ATOM 2630 C CD  . GLN A 1 335 ? -5.564  58.742   -8.863  1.00 81.34 335 A 1 
ATOM 2631 O OE1 . GLN A 1 335 ? -6.271  58.267   -7.988  1.00 69.72 335 A 1 
ATOM 2632 N NE2 . GLN A 1 335 ? -4.778  59.754   -8.584  1.00 67.08 335 A 1 
ATOM 2633 N N   . VAL A 1 336 ? -2.571  54.247   -9.980  1.00 93.64 336 A 1 
ATOM 2634 C CA  . VAL A 1 336 ? -2.284  52.809   -9.965  1.00 94.46 336 A 1 
ATOM 2635 C C   . VAL A 1 336 ? -2.234  52.303   -8.526  1.00 95.44 336 A 1 
ATOM 2636 O O   . VAL A 1 336 ? -1.359  52.673   -7.743  1.00 95.31 336 A 1 
ATOM 2637 C CB  . VAL A 1 336 ? -0.984  52.472   -10.721 1.00 93.77 336 A 1 
ATOM 2638 C CG1 . VAL A 1 336 ? -0.687  50.970   -10.706 1.00 91.11 336 A 1 
ATOM 2639 C CG2 . VAL A 1 336 ? -1.074  52.897   -12.190 1.00 91.39 336 A 1 
ATOM 2640 N N   . LYS A 1 337 ? -3.160  51.398   -8.198  1.00 95.37 337 A 1 
ATOM 2641 C CA  . LYS A 1 337 ? -3.261  50.737   -6.885  1.00 96.30 337 A 1 
ATOM 2642 C C   . LYS A 1 337 ? -2.613  49.358   -6.872  1.00 96.86 337 A 1 
ATOM 2643 O O   . LYS A 1 337 ? -2.195  48.893   -5.819  1.00 96.38 337 A 1 
ATOM 2644 C CB  . LYS A 1 337 ? -4.738  50.637   -6.479  1.00 96.06 337 A 1 
ATOM 2645 C CG  . LYS A 1 337 ? -5.355  52.019   -6.258  1.00 94.37 337 A 1 
ATOM 2646 C CD  . LYS A 1 337 ? -6.860  51.947   -6.012  1.00 92.53 337 A 1 
ATOM 2647 C CE  . LYS A 1 337 ? -7.385  53.381   -5.937  1.00 86.11 337 A 1 
ATOM 2648 N NZ  . LYS A 1 337 ? -8.866  53.444   -5.959  1.00 76.66 337 A 1 
ATOM 2649 N N   . GLN A 1 338 ? -2.558  48.686   -8.034  1.00 97.05 338 A 1 
ATOM 2650 C CA  . GLN A 1 338 ? -1.993  47.349   -8.176  1.00 97.14 338 A 1 
ATOM 2651 C C   . GLN A 1 338 ? -1.044  47.309   -9.374  1.00 96.87 338 A 1 
ATOM 2652 O O   . GLN A 1 338 ? -1.441  47.648   -10.483 1.00 96.06 338 A 1 
ATOM 2653 C CB  . GLN A 1 338 ? -3.099  46.295   -8.332  1.00 96.80 338 A 1 
ATOM 2654 C CG  . GLN A 1 338 ? -4.150  46.349   -7.214  1.00 88.77 338 A 1 
ATOM 2655 C CD  . GLN A 1 338 ? -5.133  45.183   -7.256  1.00 87.49 338 A 1 
ATOM 2656 O OE1 . GLN A 1 338 ? -5.014  44.232   -8.009  1.00 77.18 338 A 1 
ATOM 2657 N NE2 . GLN A 1 338 ? -6.150  45.197   -6.423  1.00 73.75 338 A 1 
ATOM 2658 N N   . LEU A 1 339 ? 0.189   46.863   -9.148  1.00 96.53 339 A 1 
ATOM 2659 C CA  . LEU A 1 339 ? 1.192   46.676   -10.190 1.00 96.26 339 A 1 
ATOM 2660 C C   . LEU A 1 339 ? 1.782   45.270   -10.092 1.00 96.68 339 A 1 
ATOM 2661 O O   . LEU A 1 339 ? 2.368   44.902   -9.073  1.00 96.41 339 A 1 
ATOM 2662 C CB  . LEU A 1 339 ? 2.252   47.785   -10.066 1.00 95.29 339 A 1 
ATOM 2663 C CG  . LEU A 1 339 ? 3.390   47.694   -11.097 1.00 93.98 339 A 1 
ATOM 2664 C CD1 . LEU A 1 339 ? 2.898   47.816   -12.535 1.00 90.38 339 A 1 
ATOM 2665 C CD2 . LEU A 1 339 ? 4.387   48.819   -10.845 1.00 89.69 339 A 1 
ATOM 2666 N N   . GLU A 1 340 ? 1.642   44.483   -11.159 1.00 96.94 340 A 1 
ATOM 2667 C CA  . GLU A 1 340 ? 2.268   43.168   -11.298 1.00 96.77 340 A 1 
ATOM 2668 C C   . GLU A 1 340 ? 3.275   43.186   -12.450 1.00 96.28 340 A 1 
ATOM 2669 O O   . GLU A 1 340 ? 2.915   43.422   -13.597 1.00 95.30 340 A 1 
ATOM 2670 C CB  . GLU A 1 340 ? 1.203   42.066   -11.475 1.00 96.50 340 A 1 
ATOM 2671 C CG  . GLU A 1 340 ? 1.823   40.658   -11.573 1.00 91.11 340 A 1 
ATOM 2672 C CD  . GLU A 1 340 ? 0.812   39.508   -11.792 1.00 90.05 340 A 1 
ATOM 2673 O OE1 . GLU A 1 340 ? 1.244   38.326   -11.785 1.00 78.92 340 A 1 
ATOM 2674 O OE2 . GLU A 1 340 ? -0.385  39.747   -12.033 1.00 81.69 340 A 1 
ATOM 2675 N N   . CYS A 1 341 ? 4.530   42.846   -12.164 1.00 96.03 341 A 1 
ATOM 2676 C CA  . CYS A 1 341 ? 5.582   42.603   -13.144 1.00 95.76 341 A 1 
ATOM 2677 C C   . CYS A 1 341 ? 5.999   41.135   -13.071 1.00 96.18 341 A 1 
ATOM 2678 O O   . CYS A 1 341 ? 6.732   40.718   -12.174 1.00 95.77 341 A 1 
ATOM 2679 C CB  . CYS A 1 341 ? 6.756   43.549   -12.872 1.00 94.67 341 A 1 
ATOM 2680 S SG  . CYS A 1 341 ? 6.244   45.283   -13.008 1.00 92.01 341 A 1 
ATOM 2681 N N   . LYS A 1 342 ? 5.538   40.314   -14.003 1.00 96.07 342 A 1 
ATOM 2682 C CA  . LYS A 1 342 ? 5.788   38.868   -14.009 1.00 96.29 342 A 1 
ATOM 2683 C C   . LYS A 1 342 ? 6.693   38.468   -15.163 1.00 95.86 342 A 1 
ATOM 2684 O O   . LYS A 1 342 ? 6.342   38.672   -16.317 1.00 94.48 342 A 1 
ATOM 2685 C CB  . LYS A 1 342 ? 4.437   38.151   -14.032 1.00 96.29 342 A 1 
ATOM 2686 C CG  . LYS A 1 342 ? 4.570   36.624   -13.939 1.00 94.83 342 A 1 
ATOM 2687 C CD  . LYS A 1 342 ? 3.164   36.043   -13.813 1.00 92.81 342 A 1 
ATOM 2688 C CE  . LYS A 1 342 ? 3.177   34.535   -13.601 1.00 85.38 342 A 1 
ATOM 2689 N NZ  . LYS A 1 342 ? 1.808   34.087   -13.245 1.00 78.40 342 A 1 
ATOM 2690 N N   . LYS A 1 343 ? 7.830   37.821   -14.856 1.00 95.47 343 A 1 
ATOM 2691 C CA  . LYS A 1 343 ? 8.840   37.433   -15.857 1.00 94.83 343 A 1 
ATOM 2692 C C   . LYS A 1 343 ? 9.395   38.627   -16.646 1.00 94.03 343 A 1 
ATOM 2693 O O   . LYS A 1 343 ? 9.694   38.474   -17.828 1.00 91.72 343 A 1 
ATOM 2694 C CB  . LYS A 1 343 ? 8.314   36.319   -16.788 1.00 94.40 343 A 1 
ATOM 2695 C CG  . LYS A 1 343 ? 7.895   35.042   -16.060 1.00 92.18 343 A 1 
ATOM 2696 C CD  . LYS A 1 343 ? 7.271   34.046   -17.047 1.00 89.54 343 A 1 
ATOM 2697 C CE  . LYS A 1 343 ? 6.961   32.748   -16.306 1.00 83.67 343 A 1 
ATOM 2698 N NZ  . LYS A 1 343 ? 6.232   31.773   -17.149 1.00 74.28 343 A 1 
ATOM 2699 N N   . CYS A 1 344 ? 9.532   39.784   -16.004 1.00 93.11 344 A 1 
ATOM 2700 C CA  . CYS A 1 344 ? 10.235  40.932   -16.570 1.00 92.63 344 A 1 
ATOM 2701 C C   . CYS A 1 344 ? 11.752  40.789   -16.366 1.00 92.44 344 A 1 
ATOM 2702 O O   . CYS A 1 344 ? 12.199  40.057   -15.476 1.00 91.05 344 A 1 
ATOM 2703 C CB  . CYS A 1 344 ? 9.674   42.227   -15.965 1.00 91.95 344 A 1 
ATOM 2704 S SG  . CYS A 1 344 ? 7.919   42.410   -16.426 1.00 89.30 344 A 1 
ATOM 2705 N N   . LYS A 1 345 ? 12.557  41.489   -17.181 1.00 91.47 345 A 1 
ATOM 2706 C CA  . LYS A 1 345 ? 14.025  41.364   -17.221 1.00 91.07 345 A 1 
ATOM 2707 C C   . LYS A 1 345 ? 14.746  42.348   -16.286 1.00 91.66 345 A 1 
ATOM 2708 O O   . LYS A 1 345 ? 15.876  42.741   -16.549 1.00 89.53 345 A 1 
ATOM 2709 C CB  . LYS A 1 345 ? 14.471  41.455   -18.694 1.00 88.80 345 A 1 
ATOM 2710 C CG  . LYS A 1 345 ? 15.888  40.939   -18.993 1.00 81.51 345 A 1 
ATOM 2711 C CD  . LYS A 1 345 ? 16.153  41.209   -20.482 1.00 77.89 345 A 1 
ATOM 2712 C CE  . LYS A 1 345 ? 17.573  40.979   -20.973 1.00 69.60 345 A 1 
ATOM 2713 N NZ  . LYS A 1 345 ? 17.687  41.586   -22.331 1.00 62.09 345 A 1 
ATOM 2714 N N   . PHE A 1 346 ? 14.119  42.747   -15.187 1.00 92.19 346 A 1 
ATOM 2715 C CA  . PHE A 1 346 ? 14.778  43.612   -14.205 1.00 92.88 346 A 1 
ATOM 2716 C C   . PHE A 1 346 ? 16.035  42.945   -13.642 1.00 93.78 346 A 1 
ATOM 2717 O O   . PHE A 1 346 ? 16.005  41.771   -13.278 1.00 92.96 346 A 1 
ATOM 2718 C CB  . PHE A 1 346 ? 13.810  43.972   -13.070 1.00 92.19 346 A 1 
ATOM 2719 C CG  . PHE A 1 346 ? 12.543  44.684   -13.506 1.00 92.36 346 A 1 
ATOM 2720 C CD1 . PHE A 1 346 ? 12.615  45.861   -14.268 1.00 89.83 346 A 1 
ATOM 2721 C CD2 . PHE A 1 346 ? 11.284  44.178   -13.132 1.00 89.56 346 A 1 
ATOM 2722 C CE1 . PHE A 1 346 ? 11.442  46.522   -14.669 1.00 88.41 346 A 1 
ATOM 2723 C CE2 . PHE A 1 346 ? 10.109  44.842   -13.529 1.00 88.80 346 A 1 
ATOM 2724 C CZ  . PHE A 1 346 ? 10.186  46.010   -14.301 1.00 89.46 346 A 1 
ATOM 2725 N N   . LYS A 1 347 ? 17.131  43.714   -13.535 1.00 92.91 347 A 1 
ATOM 2726 C CA  . LYS A 1 347 ? 18.382  43.287   -12.876 1.00 93.26 347 A 1 
ATOM 2727 C C   . LYS A 1 347 ? 18.379  43.619   -11.388 1.00 94.66 347 A 1 
ATOM 2728 O O   . LYS A 1 347 ? 18.936  42.881   -10.576 1.00 93.47 347 A 1 
ATOM 2729 C CB  . LYS A 1 347 ? 19.579  43.936   -13.592 1.00 91.43 347 A 1 
ATOM 2730 C CG  . LYS A 1 347 ? 19.766  43.405   -15.024 1.00 84.46 347 A 1 
ATOM 2731 C CD  . LYS A 1 347 ? 20.835  44.191   -15.804 1.00 79.76 347 A 1 
ATOM 2732 C CE  . LYS A 1 347 ? 20.921  43.655   -17.239 1.00 70.01 347 A 1 
ATOM 2733 N NZ  . LYS A 1 347 ? 21.345  44.680   -18.232 1.00 60.93 347 A 1 
ATOM 2734 N N   . GLU A 1 348 ? 17.715  44.712   -11.027 1.00 94.67 348 A 1 
ATOM 2735 C CA  . GLU A 1 348 ? 17.566  45.229   -9.669  1.00 94.97 348 A 1 
ATOM 2736 C C   . GLU A 1 348 ? 16.098  45.562   -9.393  1.00 95.41 348 A 1 
ATOM 2737 O O   . GLU A 1 348 ? 15.349  45.904   -10.306 1.00 93.69 348 A 1 
ATOM 2738 C CB  . GLU A 1 348 ? 18.476  46.458   -9.499  1.00 92.92 348 A 1 
ATOM 2739 C CG  . GLU A 1 348 ? 18.431  46.983   -8.066  1.00 87.63 348 A 1 
ATOM 2740 C CD  . GLU A 1 348 ? 19.400  48.120   -7.771  1.00 85.01 348 A 1 
ATOM 2741 O OE1 . GLU A 1 348 ? 19.379  48.545   -6.589  1.00 75.53 348 A 1 
ATOM 2742 O OE2 . GLU A 1 348 ? 20.156  48.540   -8.661  1.00 76.48 348 A 1 
ATOM 2743 N N   . VAL A 1 349 ? 15.664  45.488   -8.132  1.00 95.65 349 A 1 
ATOM 2744 C CA  . VAL A 1 349 ? 14.339  45.977   -7.724  1.00 95.90 349 A 1 
ATOM 2745 C C   . VAL A 1 349 ? 14.301  47.498   -7.912  1.00 95.72 349 A 1 
ATOM 2746 O O   . VAL A 1 349 ? 15.007  48.200   -7.185  1.00 94.72 349 A 1 
ATOM 2747 C CB  . VAL A 1 349 ? 14.015  45.605   -6.264  1.00 95.99 349 A 1 
ATOM 2748 C CG1 . VAL A 1 349 ? 12.638  46.134   -5.850  1.00 94.55 349 A 1 
ATOM 2749 C CG2 . VAL A 1 349 ? 14.000  44.087   -6.059  1.00 94.16 349 A 1 
ATOM 2750 N N   . PRO A 1 350 ? 13.471  48.042   -8.835  1.00 94.97 350 A 1 
ATOM 2751 C CA  . PRO A 1 350 ? 13.453  49.470   -9.153  1.00 94.35 350 A 1 
ATOM 2752 C C   . PRO A 1 350 ? 12.653  50.275   -8.115  1.00 94.87 350 A 1 
ATOM 2753 O O   . PRO A 1 350 ? 11.702  50.988   -8.425  1.00 94.13 350 A 1 
ATOM 2754 C CB  . PRO A 1 350 ? 12.908  49.536   -10.586 1.00 93.10 350 A 1 
ATOM 2755 C CG  . PRO A 1 350 ? 11.939  48.359   -10.626 1.00 91.69 350 A 1 
ATOM 2756 C CD  . PRO A 1 350 ? 12.622  47.309   -9.760  1.00 93.62 350 A 1 
ATOM 2757 N N   . ALA A 1 351 ? 13.019  50.143   -6.836  1.00 94.88 351 A 1 
ATOM 2758 C CA  . ALA A 1 351 ? 12.237  50.626   -5.702  1.00 95.39 351 A 1 
ATOM 2759 C C   . ALA A 1 351 ? 12.042  52.149   -5.698  1.00 95.25 351 A 1 
ATOM 2760 O O   . ALA A 1 351 ? 10.966  52.623   -5.330  1.00 94.28 351 A 1 
ATOM 2761 C CB  . ALA A 1 351 ? 12.908  50.138   -4.412  1.00 95.22 351 A 1 
ATOM 2762 N N   . MET A 1 352 ? 13.035  52.920   -6.139  1.00 93.94 352 A 1 
ATOM 2763 C CA  . MET A 1 352 ? 12.922  54.381   -6.215  1.00 93.35 352 A 1 
ATOM 2764 C C   . MET A 1 352 ? 11.868  54.821   -7.236  1.00 93.64 352 A 1 
ATOM 2765 O O   . MET A 1 352 ? 10.964  55.574   -6.880  1.00 92.12 352 A 1 
ATOM 2766 C CB  . MET A 1 352 ? 14.276  55.018   -6.539  1.00 91.85 352 A 1 
ATOM 2767 C CG  . MET A 1 352 ? 15.247  54.944   -5.362  1.00 79.32 352 A 1 
ATOM 2768 S SD  . MET A 1 352 ? 16.842  55.770   -5.623  1.00 71.88 352 A 1 
ATOM 2769 C CE  . MET A 1 352 ? 16.328  57.495   -5.832  1.00 60.29 352 A 1 
ATOM 2770 N N   . LYS A 1 353 ? 11.924  54.319   -8.472  1.00 92.82 353 A 1 
ATOM 2771 C CA  . LYS A 1 353 ? 10.941  54.634   -9.526  1.00 92.21 353 A 1 
ATOM 2772 C C   . LYS A 1 353 ? 9.542   54.139   -9.135  1.00 93.33 353 A 1 
ATOM 2773 O O   . LYS A 1 353 ? 8.572   54.881   -9.250  1.00 92.47 353 A 1 
ATOM 2774 C CB  . LYS A 1 353 ? 11.393  54.069   -10.893 1.00 90.34 353 A 1 
ATOM 2775 C CG  . LYS A 1 353 ? 12.622  54.762   -11.520 1.00 86.02 353 A 1 
ATOM 2776 C CD  . LYS A 1 353 ? 12.907  54.255   -12.960 1.00 79.54 353 A 1 
ATOM 2777 C CE  . LYS A 1 353 ? 14.140  54.875   -13.638 1.00 73.99 353 A 1 
ATOM 2778 N NZ  . LYS A 1 353 ? 14.422  54.331   -15.009 1.00 66.12 353 A 1 
ATOM 2779 N N   . LEU A 1 354 ? 9.438   52.940   -8.570  1.00 93.23 354 A 1 
ATOM 2780 C CA  . LEU A 1 354 ? 8.160   52.394   -8.089  1.00 93.88 354 A 1 
ATOM 2781 C C   . LEU A 1 354 ? 7.562   53.183   -6.915  1.00 94.48 354 A 1 
ATOM 2782 O O   . LEU A 1 354 ? 6.348   53.198   -6.743  1.00 94.12 354 A 1 
ATOM 2783 C CB  . LEU A 1 354 ? 8.349   50.919   -7.711  1.00 93.88 354 A 1 
ATOM 2784 C CG  . LEU A 1 354 ? 8.638   49.991   -8.905  1.00 93.13 354 A 1 
ATOM 2785 C CD1 . LEU A 1 354 ? 8.937   48.592   -8.386  1.00 91.34 354 A 1 
ATOM 2786 C CD2 . LEU A 1 354 ? 7.467   49.907   -9.876  1.00 91.23 354 A 1 
ATOM 2787 N N   . SER A 1 355 ? 8.378   53.889   -6.129  1.00 94.87 355 A 1 
ATOM 2788 C CA  . SER A 1 355 ? 7.893   54.757   -5.044  1.00 94.92 355 A 1 
ATOM 2789 C C   . SER A 1 355 ? 7.158   56.012   -5.530  1.00 94.83 355 A 1 
ATOM 2790 O O   . SER A 1 355 ? 6.566   56.729   -4.718  1.00 93.65 355 A 1 
ATOM 2791 C CB  . SER A 1 355 ? 9.044   55.170   -4.129  1.00 94.74 355 A 1 
ATOM 2792 O OG  . SER A 1 355 ? 9.645   54.039   -3.540  1.00 91.58 355 A 1 
ATOM 2793 N N   . LEU A 1 356 ? 7.178   56.294   -6.834  1.00 92.80 356 A 1 
ATOM 2794 C CA  . LEU A 1 356 ? 6.418   57.390   -7.444  1.00 92.34 356 A 1 
ATOM 2795 C C   . LEU A 1 356 ? 4.921   57.062   -7.576  1.00 92.64 356 A 1 
ATOM 2796 O O   . LEU A 1 356 ? 4.103   57.979   -7.585  1.00 91.60 356 A 1 
ATOM 2797 C CB  . LEU A 1 356 ? 7.045   57.753   -8.801  1.00 91.75 356 A 1 
ATOM 2798 C CG  . LEU A 1 356 ? 8.526   58.182   -8.742  1.00 89.92 356 A 1 
ATOM 2799 C CD1 . LEU A 1 356 ? 9.074   58.380   -10.151 1.00 86.29 356 A 1 
ATOM 2800 C CD2 . LEU A 1 356 ? 8.707   59.490   -7.965  1.00 86.16 356 A 1 
ATOM 2801 N N   . PHE A 1 357 ? 4.535   55.787   -7.572  1.00 93.58 357 A 1 
ATOM 2802 C CA  . PHE A 1 357 ? 3.135   55.348   -7.518  1.00 93.78 357 A 1 
ATOM 2803 C C   . PHE A 1 357 ? 2.553   55.517   -6.103  1.00 94.60 357 A 1 
ATOM 2804 O O   . PHE A 1 357 ? 2.450   54.564   -5.333  1.00 93.81 357 A 1 
ATOM 2805 C CB  . PHE A 1 357 ? 3.025   53.895   -7.998  1.00 93.17 357 A 1 
ATOM 2806 C CG  . PHE A 1 357 ? 3.351   53.671   -9.461  1.00 92.97 357 A 1 
ATOM 2807 C CD1 . PHE A 1 357 ? 2.388   53.956   -10.443 1.00 91.05 357 A 1 
ATOM 2808 C CD2 . PHE A 1 357 ? 4.591   53.129   -9.841  1.00 91.43 357 A 1 
ATOM 2809 C CE1 . PHE A 1 357 ? 2.656   53.696   -11.796 1.00 90.29 357 A 1 
ATOM 2810 C CE2 . PHE A 1 357 ? 4.862   52.870   -11.199 1.00 90.77 357 A 1 
ATOM 2811 C CZ  . PHE A 1 357 ? 3.892   53.150   -12.177 1.00 90.90 357 A 1 
ATOM 2812 N N   . LYS A 1 358 ? 2.155   56.735   -5.729  1.00 94.61 358 A 1 
ATOM 2813 C CA  . LYS A 1 358 ? 1.736   57.065   -4.350  1.00 94.72 358 A 1 
ATOM 2814 C C   . LYS A 1 358 ? 0.471   56.346   -3.885  1.00 95.48 358 A 1 
ATOM 2815 O O   . LYS A 1 358 ? 0.334   56.095   -2.686  1.00 93.76 358 A 1 
ATOM 2816 C CB  . LYS A 1 358 ? 1.601   58.588   -4.177  1.00 93.41 358 A 1 
ATOM 2817 C CG  . LYS A 1 358 ? 2.914   59.356   -4.393  1.00 91.26 358 A 1 
ATOM 2818 C CD  . LYS A 1 358 ? 4.063   58.824   -3.523  1.00 87.61 358 A 1 
ATOM 2819 C CE  . LYS A 1 358 ? 5.338   59.633   -3.713  1.00 83.99 358 A 1 
ATOM 2820 N NZ  . LYS A 1 358 ? 6.492   58.931   -3.089  1.00 75.56 358 A 1 
ATOM 2821 N N   . GLU A 1 359 ? -0.412  55.960   -4.812  1.00 94.44 359 A 1 
ATOM 2822 C CA  . GLU A 1 359 ? -1.634  55.198   -4.514  1.00 95.24 359 A 1 
ATOM 2823 C C   . GLU A 1 359 ? -1.422  53.672   -4.498  1.00 96.06 359 A 1 
ATOM 2824 O O   . GLU A 1 359 ? -2.372  52.911   -4.289  1.00 94.99 359 A 1 
ATOM 2825 C CB  . GLU A 1 359 ? -2.739  55.592   -5.510  1.00 94.86 359 A 1 
ATOM 2826 C CG  . GLU A 1 359 ? -3.156  57.065   -5.398  1.00 92.39 359 A 1 
ATOM 2827 C CD  . GLU A 1 359 ? -3.585  57.436   -3.967  1.00 90.88 359 A 1 
ATOM 2828 O OE1 . GLU A 1 359 ? -3.138  58.489   -3.479  1.00 80.77 359 A 1 
ATOM 2829 O OE2 . GLU A 1 359 ? -4.307  56.623   -3.332  1.00 81.76 359 A 1 
ATOM 2830 N N   . LEU A 1 360 ? -0.180  53.201   -4.711  1.00 96.01 360 A 1 
ATOM 2831 C CA  . LEU A 1 360 ? 0.133   51.781   -4.808  1.00 96.04 360 A 1 
ATOM 2832 C C   . LEU A 1 360 ? -0.157  51.057   -3.486  1.00 96.46 360 A 1 
ATOM 2833 O O   . LEU A 1 360 ? 0.391   51.398   -2.438  1.00 95.92 360 A 1 
ATOM 2834 C CB  . LEU A 1 360 ? 1.599   51.613   -5.247  1.00 95.38 360 A 1 
ATOM 2835 C CG  . LEU A 1 360 ? 1.977   50.187   -5.674  1.00 94.26 360 A 1 
ATOM 2836 C CD1 . LEU A 1 360 ? 1.281   49.772   -6.968  1.00 92.19 360 A 1 
ATOM 2837 C CD2 . LEU A 1 360 ? 3.490   50.121   -5.913  1.00 91.74 360 A 1 
ATOM 2838 N N   . ARG A 1 361 ? -1.006  50.019   -3.567  1.00 97.81 361 A 1 
ATOM 2839 C CA  . ARG A 1 361 ? -1.363  49.129   -2.449  1.00 97.93 361 A 1 
ATOM 2840 C C   . ARG A 1 361 ? -0.741  47.748   -2.581  1.00 98.09 361 A 1 
ATOM 2841 O O   . ARG A 1 361 ? -0.342  47.157   -1.585  1.00 97.24 361 A 1 
ATOM 2842 C CB  . ARG A 1 361 ? -2.884  49.000   -2.347  1.00 97.39 361 A 1 
ATOM 2843 C CG  . ARG A 1 361 ? -3.565  50.335   -2.055  1.00 92.81 361 A 1 
ATOM 2844 C CD  . ARG A 1 361 ? -5.055  50.110   -1.822  1.00 91.41 361 A 1 
ATOM 2845 N NE  . ARG A 1 361 ? -5.739  51.384   -1.552  1.00 82.34 361 A 1 
ATOM 2846 C CZ  . ARG A 1 361 ? -6.952  51.510   -1.049  1.00 74.73 361 A 1 
ATOM 2847 N NH1 . ARG A 1 361 ? -7.703  50.473   -0.774  1.00 67.29 361 A 1 
ATOM 2848 N NH2 . ARG A 1 361 ? -7.438  52.694   -0.810  1.00 65.35 361 A 1 
ATOM 2849 N N   . VAL A 1 362 ? -0.660  47.227   -3.816  1.00 97.80 362 A 1 
ATOM 2850 C CA  . VAL A 1 362 ? -0.154  45.883   -4.109  1.00 98.03 362 A 1 
ATOM 2851 C C   . VAL A 1 362 ? 0.926   45.973   -5.178  1.00 97.99 362 A 1 
ATOM 2852 O O   . VAL A 1 362 ? 0.653   46.402   -6.297  1.00 97.19 362 A 1 
ATOM 2853 C CB  . VAL A 1 362 ? -1.287  44.935   -4.549  1.00 97.71 362 A 1 
ATOM 2854 C CG1 . VAL A 1 362 ? -0.756  43.520   -4.801  1.00 95.96 362 A 1 
ATOM 2855 C CG2 . VAL A 1 362 ? -2.408  44.847   -3.502  1.00 96.26 362 A 1 
ATOM 2856 N N   . LEU A 1 363 ? 2.132   45.516   -4.848  1.00 97.98 363 A 1 
ATOM 2857 C CA  . LEU A 1 363 ? 3.247   45.370   -5.776  1.00 97.88 363 A 1 
ATOM 2858 C C   . LEU A 1 363 ? 3.667   43.902   -5.857  1.00 98.10 363 A 1 
ATOM 2859 O O   . LEU A 1 363 ? 3.989   43.289   -4.841  1.00 97.67 363 A 1 
ATOM 2860 C CB  . LEU A 1 363 ? 4.407   46.259   -5.315  1.00 97.30 363 A 1 
ATOM 2861 C CG  . LEU A 1 363 ? 5.683   46.108   -6.164  1.00 96.81 363 A 1 
ATOM 2862 C CD1 . LEU A 1 363 ? 5.474   46.531   -7.618  1.00 94.35 363 A 1 
ATOM 2863 C CD2 . LEU A 1 363 ? 6.792   46.966   -5.561  1.00 93.80 363 A 1 
ATOM 2864 N N   . ARG A 1 364 ? 3.723   43.354   -7.075  1.00 98.19 364 A 1 
ATOM 2865 C CA  . ARG A 1 364 ? 4.233   42.002   -7.329  1.00 98.18 364 A 1 
ATOM 2866 C C   . ARG A 1 364 ? 5.297   42.040   -8.418  1.00 98.01 364 A 1 
ATOM 2867 O O   . ARG A 1 364 ? 5.003   42.433   -9.537  1.00 97.28 364 A 1 
ATOM 2868 C CB  . ARG A 1 364 ? 3.087   41.055   -7.706  1.00 97.98 364 A 1 
ATOM 2869 C CG  . ARG A 1 364 ? 2.020   40.965   -6.606  1.00 95.42 364 A 1 
ATOM 2870 C CD  . ARG A 1 364 ? 0.970   39.926   -6.978  1.00 94.46 364 A 1 
ATOM 2871 N NE  . ARG A 1 364 ? -0.024  39.782   -5.905  1.00 87.94 364 A 1 
ATOM 2872 C CZ  . ARG A 1 364 ? -1.245  39.299   -6.031  1.00 83.24 364 A 1 
ATOM 2873 N NH1 . ARG A 1 364 ? -1.713  38.887   -7.175  1.00 74.32 364 A 1 
ATOM 2874 N NH2 . ARG A 1 364 ? -2.026  39.222   -4.990  1.00 76.01 364 A 1 
ATOM 2875 N N   . ILE A 1 365 ? 6.516   41.596   -8.113  1.00 97.76 365 A 1 
ATOM 2876 C CA  . ILE A 1 365 ? 7.581   41.372   -9.096  1.00 97.63 365 A 1 
ATOM 2877 C C   . ILE A 1 365 ? 8.029   39.924   -8.952  1.00 97.75 365 A 1 
ATOM 2878 O O   . ILE A 1 365 ? 8.771   39.586   -8.029  1.00 97.06 365 A 1 
ATOM 2879 C CB  . ILE A 1 365 ? 8.756   42.358   -8.938  1.00 97.13 365 A 1 
ATOM 2880 C CG1 . ILE A 1 365 ? 8.280   43.828   -8.907  1.00 95.96 365 A 1 
ATOM 2881 C CG2 . ILE A 1 365 ? 9.753   42.124   -10.089 1.00 95.98 365 A 1 
ATOM 2882 C CD1 . ILE A 1 365 ? 9.405   44.839   -8.675  1.00 92.86 365 A 1 
ATOM 2883 N N   . THR A 1 366 ? 7.554   39.050   -9.833  1.00 97.56 366 A 1 
ATOM 2884 C CA  . THR A 1 366 ? 7.709   37.602   -9.652  1.00 97.69 366 A 1 
ATOM 2885 C C   . THR A 1 366 ? 8.256   36.903   -10.890 1.00 97.33 366 A 1 
ATOM 2886 O O   . THR A 1 366 ? 8.067   37.350   -12.029 1.00 96.24 366 A 1 
ATOM 2887 C CB  . THR A 1 366 ? 6.397   36.936   -9.197  1.00 97.47 366 A 1 
ATOM 2888 O OG1 . THR A 1 366 ? 5.388   37.078   -10.171 1.00 93.85 366 A 1 
ATOM 2889 C CG2 . THR A 1 366 ? 5.856   37.511   -7.896  1.00 93.59 366 A 1 
ATOM 2890 N N   . LYS A 1 367 ? 8.920   35.754   -10.679 1.00 97.23 367 A 1 
ATOM 2891 C CA  . LYS A 1 367 ? 9.424   34.880   -11.755 1.00 97.07 367 A 1 
ATOM 2892 C C   . LYS A 1 367 ? 10.442  35.543   -12.689 1.00 96.80 367 A 1 
ATOM 2893 O O   . LYS A 1 367 ? 10.598  35.111   -13.839 1.00 94.71 367 A 1 
ATOM 2894 C CB  . LYS A 1 367 ? 8.246   34.235   -12.517 1.00 96.75 367 A 1 
ATOM 2895 C CG  . LYS A 1 367 ? 7.358   33.427   -11.566 1.00 95.43 367 A 1 
ATOM 2896 C CD  . LYS A 1 367 ? 6.212   32.679   -12.258 1.00 92.47 367 A 1 
ATOM 2897 C CE  . LYS A 1 367 ? 5.618   31.868   -11.097 1.00 86.64 367 A 1 
ATOM 2898 N NZ  . LYS A 1 367 ? 4.551   30.918   -11.416 1.00 75.97 367 A 1 
ATOM 2899 N N   . SER A 1 368 ? 11.149  36.557   -12.207 1.00 96.47 368 A 1 
ATOM 2900 C CA  . SER A 1 368 ? 12.145  37.314   -12.958 1.00 95.77 368 A 1 
ATOM 2901 C C   . SER A 1 368 ? 13.532  36.733   -12.704 1.00 95.77 368 A 1 
ATOM 2902 O O   . SER A 1 368 ? 14.194  37.044   -11.720 1.00 93.50 368 A 1 
ATOM 2903 C CB  . SER A 1 368 ? 12.054  38.799   -12.602 1.00 94.30 368 A 1 
ATOM 2904 O OG  . SER A 1 368 ? 10.784  39.279   -12.990 1.00 83.82 368 A 1 
ATOM 2905 N N   . LYS A 1 369 ? 14.002  35.851   -13.608 1.00 95.41 369 A 1 
ATOM 2906 C CA  . LYS A 1 369 ? 15.290  35.141   -13.450 1.00 94.28 369 A 1 
ATOM 2907 C C   . LYS A 1 369 ? 16.521  36.052   -13.483 1.00 95.22 369 A 1 
ATOM 2908 O O   . LYS A 1 369 ? 17.591  35.613   -13.079 1.00 92.57 369 A 1 
ATOM 2909 C CB  . LYS A 1 369 ? 15.441  34.058   -14.527 1.00 91.20 369 A 1 
ATOM 2910 C CG  . LYS A 1 369 ? 14.424  32.917   -14.388 1.00 82.16 369 A 1 
ATOM 2911 C CD  . LYS A 1 369 ? 14.714  31.836   -15.436 1.00 76.25 369 A 1 
ATOM 2912 C CE  . LYS A 1 369 ? 13.723  30.680   -15.308 1.00 65.52 369 A 1 
ATOM 2913 N NZ  . LYS A 1 369 ? 14.009  29.607   -16.297 1.00 54.99 369 A 1 
ATOM 2914 N N   . HIS A 1 370 ? 16.375  37.268   -13.992 1.00 94.96 370 A 1 
ATOM 2915 C CA  . HIS A 1 370 ? 17.439  38.270   -14.070 1.00 94.87 370 A 1 
ATOM 2916 C C   . HIS A 1 370 ? 17.491  39.177   -12.837 1.00 95.84 370 A 1 
ATOM 2917 O O   . HIS A 1 370 ? 18.509  39.822   -12.612 1.00 94.07 370 A 1 
ATOM 2918 C CB  . HIS A 1 370 ? 17.270  39.076   -15.366 1.00 93.06 370 A 1 
ATOM 2919 C CG  . HIS A 1 370 ? 17.399  38.205   -16.593 1.00 90.65 370 A 1 
ATOM 2920 N ND1 . HIS A 1 370 ? 18.576  37.780   -17.158 1.00 78.65 370 A 1 
ATOM 2921 C CD2 . HIS A 1 370 ? 16.379  37.636   -17.311 1.00 77.65 370 A 1 
ATOM 2922 C CE1 . HIS A 1 370 ? 18.276  36.986   -18.200 1.00 77.75 370 A 1 
ATOM 2923 N NE2 . HIS A 1 370 ? 16.945  36.852   -18.321 1.00 80.19 370 A 1 
ATOM 2924 N N   . LEU A 1 371 ? 16.434  39.198   -12.023 1.00 95.75 371 A 1 
ATOM 2925 C CA  . LEU A 1 371 ? 16.344  40.032   -10.827 1.00 96.68 371 A 1 
ATOM 2926 C C   . LEU A 1 371 ? 17.203  39.432   -9.703  1.00 97.09 371 A 1 
ATOM 2927 O O   . LEU A 1 371 ? 16.779  38.507   -9.009  1.00 96.04 371 A 1 
ATOM 2928 C CB  . LEU A 1 371 ? 14.866  40.188   -10.435 1.00 96.46 371 A 1 
ATOM 2929 C CG  . LEU A 1 371 ? 14.633  41.204   -9.301  1.00 96.31 371 A 1 
ATOM 2930 C CD1 . LEU A 1 371 ? 14.983  42.623   -9.725  1.00 93.97 371 A 1 
ATOM 2931 C CD2 . LEU A 1 371 ? 13.157  41.189   -8.898  1.00 93.75 371 A 1 
ATOM 2932 N N   . THR A 1 372 ? 18.411  39.965   -9.552  1.00 96.63 372 A 1 
ATOM 2933 C CA  . THR A 1 372 ? 19.411  39.461   -8.598  1.00 96.73 372 A 1 
ATOM 2934 C C   . THR A 1 372 ? 19.686  40.415   -7.444  1.00 96.75 372 A 1 
ATOM 2935 O O   . THR A 1 372 ? 20.119  39.962   -6.389  1.00 94.78 372 A 1 
ATOM 2936 C CB  . THR A 1 372 ? 20.737  39.144   -9.306  1.00 96.07 372 A 1 
ATOM 2937 O OG1 . THR A 1 372 ? 21.227  40.278   -9.982  1.00 92.33 372 A 1 
ATOM 2938 C CG2 . THR A 1 372 ? 20.590  38.024   -10.335 1.00 90.91 372 A 1 
ATOM 2939 N N   . SER A 1 373 ? 19.440  41.719   -7.609  1.00 96.56 373 A 1 
ATOM 2940 C CA  . SER A 1 373 ? 19.822  42.746   -6.640  1.00 96.47 373 A 1 
ATOM 2941 C C   . SER A 1 373 ? 18.623  43.508   -6.079  1.00 96.85 373 A 1 
ATOM 2942 O O   . SER A 1 373 ? 17.618  43.735   -6.754  1.00 95.20 373 A 1 
ATOM 2943 C CB  . SER A 1 373 ? 20.835  43.707   -7.274  1.00 94.20 373 A 1 
ATOM 2944 O OG  . SER A 1 373 ? 21.346  44.579   -6.292  1.00 82.42 373 A 1 
ATOM 2945 N N   . PHE A 1 374 ? 18.734  43.932   -4.813  1.00 95.86 374 A 1 
ATOM 2946 C CA  . PHE A 1 374 ? 17.811  44.858   -4.162  1.00 95.82 374 A 1 
ATOM 2947 C C   . PHE A 1 374 ? 18.613  45.871   -3.334  1.00 95.35 374 A 1 
ATOM 2948 O O   . PHE A 1 374 ? 18.695  45.769   -2.108  1.00 92.58 374 A 1 
ATOM 2949 C CB  . PHE A 1 374 ? 16.774  44.071   -3.344  1.00 95.25 374 A 1 
ATOM 2950 C CG  . PHE A 1 374 ? 15.623  44.858   -2.727  1.00 96.26 374 A 1 
ATOM 2951 C CD1 . PHE A 1 374 ? 14.744  44.193   -1.843  1.00 94.12 374 A 1 
ATOM 2952 C CD2 . PHE A 1 374 ? 15.375  46.209   -3.029  1.00 93.81 374 A 1 
ATOM 2953 C CE1 . PHE A 1 374 ? 13.657  44.872   -1.276  1.00 93.30 374 A 1 
ATOM 2954 C CE2 . PHE A 1 374 ? 14.296  46.895   -2.454  1.00 93.13 374 A 1 
ATOM 2955 C CZ  . PHE A 1 374 ? 13.434  46.224   -1.574  1.00 94.43 374 A 1 
ATOM 2956 N N   . GLN A 1 375 ? 19.254  46.837   -4.001  1.00 95.56 375 A 1 
ATOM 2957 C CA  . GLN A 1 375 ? 20.039  47.892   -3.344  1.00 95.04 375 A 1 
ATOM 2958 C C   . GLN A 1 375 ? 19.191  49.122   -3.015  1.00 95.05 375 A 1 
ATOM 2959 O O   . GLN A 1 375 ? 19.307  49.675   -1.914  1.00 92.60 375 A 1 
ATOM 2960 C CB  . GLN A 1 375 ? 21.255  48.279   -4.198  1.00 93.84 375 A 1 
ATOM 2961 C CG  . GLN A 1 375 ? 22.233  47.115   -4.434  1.00 87.51 375 A 1 
ATOM 2962 C CD  . GLN A 1 375 ? 22.804  46.519   -3.148  1.00 79.83 375 A 1 
ATOM 2963 O OE1 . GLN A 1 375 ? 22.819  47.122   -2.082  1.00 69.07 375 A 1 
ATOM 2964 N NE2 . GLN A 1 375 ? 23.286  45.301   -3.192  1.00 66.00 375 A 1 
ATOM 2965 N N   . GLN A 1 376 ? 18.300  49.506   -3.933  1.00 94.99 376 A 1 
ATOM 2966 C CA  . GLN A 1 376 ? 17.385  50.631   -3.760  1.00 94.69 376 A 1 
ATOM 2967 C C   . GLN A 1 376 ? 16.417  50.394   -2.591  1.00 95.17 376 A 1 
ATOM 2968 O O   . GLN A 1 376 ? 16.261  49.283   -2.083  1.00 93.71 376 A 1 
ATOM 2969 C CB  . GLN A 1 376 ? 16.616  50.895   -5.064  1.00 93.24 376 A 1 
ATOM 2970 C CG  . GLN A 1 376 ? 17.530  51.240   -6.245  1.00 90.36 376 A 1 
ATOM 2971 C CD  . GLN A 1 376 ? 16.753  51.490   -7.530  1.00 90.51 376 A 1 
ATOM 2972 O OE1 . GLN A 1 376 ? 15.594  51.876   -7.522  1.00 83.19 376 A 1 
ATOM 2973 N NE2 . GLN A 1 376 ? 17.365  51.283   -8.672  1.00 82.15 376 A 1 
ATOM 2974 N N   . LYS A 1 377 ? 15.754  51.469   -2.152  1.00 95.73 377 A 1 
ATOM 2975 C CA  . LYS A 1 377 ? 14.777  51.431   -1.058  1.00 95.67 377 A 1 
ATOM 2976 C C   . LYS A 1 377 ? 13.449  52.024   -1.505  1.00 96.21 377 A 1 
ATOM 2977 O O   . LYS A 1 377 ? 13.426  52.996   -2.256  1.00 94.57 377 A 1 
ATOM 2978 C CB  . LYS A 1 377 ? 15.343  52.126   0.198   1.00 92.68 377 A 1 
ATOM 2979 C CG  . LYS A 1 377 ? 15.831  53.548   -0.093  1.00 83.04 377 A 1 
ATOM 2980 C CD  . LYS A 1 377 ? 16.359  54.263   1.149   1.00 83.17 377 A 1 
ATOM 2981 C CE  . LYS A 1 377 ? 17.092  55.520   0.684   1.00 70.32 377 A 1 
ATOM 2982 N NZ  . LYS A 1 377 ? 17.053  56.613   1.678   1.00 63.09 377 A 1 
ATOM 2983 N N   . PHE A 1 378 ? 12.361  51.452   -1.014  1.00 95.96 378 A 1 
ATOM 2984 C CA  . PHE A 1 378 ? 11.034  52.049   -1.144  1.00 95.87 378 A 1 
ATOM 2985 C C   . PHE A 1 378 ? 10.904  53.234   -0.190  1.00 95.35 378 A 1 
ATOM 2986 O O   . PHE A 1 378 ? 11.317  53.146   0.970   1.00 93.41 378 A 1 
ATOM 2987 C CB  . PHE A 1 378 ? 9.949   51.001   -0.879  1.00 95.89 378 A 1 
ATOM 2988 C CG  . PHE A 1 378 ? 9.852   49.947   -1.966  1.00 96.48 378 A 1 
ATOM 2989 C CD1 . PHE A 1 378 ? 9.243   50.266   -3.192  1.00 95.10 378 A 1 
ATOM 2990 C CD2 . PHE A 1 378 ? 10.377  48.657   -1.764  1.00 95.19 378 A 1 
ATOM 2991 C CE1 . PHE A 1 378 ? 9.158   49.303   -4.212  1.00 94.89 378 A 1 
ATOM 2992 C CE2 . PHE A 1 378 ? 10.292  47.691   -2.785  1.00 94.95 378 A 1 
ATOM 2993 C CZ  . PHE A 1 378 ? 9.684   48.016   -4.011  1.00 95.54 378 A 1 
ATOM 2994 N N   . GLU A 1 379 ? 10.318  54.339   -0.663  1.00 94.52 379 A 1 
ATOM 2995 C CA  . GLU A 1 379 ? 10.146  55.559   0.120   1.00 93.97 379 A 1 
ATOM 2996 C C   . GLU A 1 379 ? 8.714   56.091   0.064   1.00 94.16 379 A 1 
ATOM 2997 O O   . GLU A 1 379 ? 8.146   56.307   -1.003  1.00 89.60 379 A 1 
ATOM 2998 C CB  . GLU A 1 379 ? 11.139  56.652   -0.300  1.00 91.30 379 A 1 
ATOM 2999 C CG  . GLU A 1 379 ? 12.600  56.258   -0.058  1.00 81.45 379 A 1 
ATOM 3000 C CD  . GLU A 1 379 ? 13.551  57.457   0.008   1.00 80.68 379 A 1 
ATOM 3001 O OE1 . GLU A 1 379 ? 14.642  57.283   0.617   1.00 71.86 379 A 1 
ATOM 3002 O OE2 . GLU A 1 379 ? 13.186  58.550   -0.454  1.00 71.05 379 A 1 
ATOM 3003 N N   . SER A 1 380 ? 8.143   56.389   1.235   1.00 93.49 380 A 1 
ATOM 3004 C CA  . SER A 1 380 ? 6.891   57.145   1.368   1.00 94.17 380 A 1 
ATOM 3005 C C   . SER A 1 380 ? 5.707   56.555   0.588   1.00 94.59 380 A 1 
ATOM 3006 O O   . SER A 1 380 ? 4.952   57.293   -0.045  1.00 91.80 380 A 1 
ATOM 3007 C CB  . SER A 1 380 ? 7.127   58.629   1.036   1.00 92.40 380 A 1 
ATOM 3008 O OG  . SER A 1 380 ? 8.194   59.166   1.799   1.00 82.80 380 A 1 
ATOM 3009 N N   . LEU A 1 381 ? 5.534   55.226   0.662   1.00 94.43 381 A 1 
ATOM 3010 C CA  . LEU A 1 381 ? 4.371   54.487   0.161   1.00 95.09 381 A 1 
ATOM 3011 C C   . LEU A 1 381 ? 3.418   54.177   1.324   1.00 95.38 381 A 1 
ATOM 3012 O O   . LEU A 1 381 ? 3.376   53.066   1.851   1.00 93.80 381 A 1 
ATOM 3013 C CB  . LEU A 1 381 ? 4.832   53.223   -0.586  1.00 94.89 381 A 1 
ATOM 3014 C CG  . LEU A 1 381 ? 5.562   53.465   -1.920  1.00 94.73 381 A 1 
ATOM 3015 C CD1 . LEU A 1 381 ? 5.994   52.117   -2.497  1.00 92.15 381 A 1 
ATOM 3016 C CD2 . LEU A 1 381 ? 4.672   54.161   -2.948  1.00 92.06 381 A 1 
ATOM 3017 N N   . SER A 1 382 ? 2.656   55.190   1.753   1.00 95.75 382 A 1 
ATOM 3018 C CA  . SER A 1 382 ? 1.752   55.064   2.907   1.00 95.50 382 A 1 
ATOM 3019 C C   . SER A 1 382 ? 0.577   54.116   2.671   1.00 95.99 382 A 1 
ATOM 3020 O O   . SER A 1 382 ? 0.055   53.558   3.630   1.00 93.53 382 A 1 
ATOM 3021 C CB  . SER A 1 382 ? 1.211   56.441   3.296   1.00 93.87 382 A 1 
ATOM 3022 O OG  . SER A 1 382 ? 0.644   57.079   2.170   1.00 84.09 382 A 1 
ATOM 3023 N N   . ASN A 1 383 ? 0.181   53.900   1.413   1.00 95.70 383 A 1 
ATOM 3024 C CA  . ASN A 1 383 ? -0.928  53.016   1.043   1.00 96.40 383 A 1 
ATOM 3025 C C   . ASN A 1 383 ? -0.487  51.566   0.764   1.00 97.17 383 A 1 
ATOM 3026 O O   . ASN A 1 383 ? -1.341  50.707   0.567   1.00 95.81 383 A 1 
ATOM 3027 C CB  . ASN A 1 383 ? -1.661  53.635   -0.161  1.00 95.77 383 A 1 
ATOM 3028 C CG  . ASN A 1 383 ? -2.359  54.944   0.162   1.00 94.69 383 A 1 
ATOM 3029 O OD1 . ASN A 1 383 ? -2.777  55.192   1.280   1.00 85.80 383 A 1 
ATOM 3030 N ND2 . ASN A 1 383 ? -2.516  55.809   -0.812  1.00 84.48 383 A 1 
ATOM 3031 N N   . LEU A 1 384 ? 0.815   51.283   0.738   1.00 97.13 384 A 1 
ATOM 3032 C CA  . LEU A 1 384 ? 1.348   49.975   0.367   1.00 97.15 384 A 1 
ATOM 3033 C C   . LEU A 1 384 ? 1.042   48.930   1.446   1.00 97.39 384 A 1 
ATOM 3034 O O   . LEU A 1 384 ? 1.493   49.054   2.582   1.00 96.63 384 A 1 
ATOM 3035 C CB  . LEU A 1 384 ? 2.852   50.112   0.104   1.00 96.67 384 A 1 
ATOM 3036 C CG  . LEU A 1 384 ? 3.525   48.851   -0.454  1.00 96.23 384 A 1 
ATOM 3037 C CD1 . LEU A 1 384 ? 3.032   48.487   -1.851  1.00 94.10 384 A 1 
ATOM 3038 C CD2 . LEU A 1 384 ? 5.031   49.120   -0.524  1.00 93.44 384 A 1 
ATOM 3039 N N   . GLU A 1 385 ? 0.300   47.877   1.058   1.00 97.59 385 A 1 
ATOM 3040 C CA  . GLU A 1 385 ? -0.122  46.793   1.951   1.00 97.70 385 A 1 
ATOM 3041 C C   . GLU A 1 385 ? 0.562   45.461   1.631   1.00 97.91 385 A 1 
ATOM 3042 O O   . GLU A 1 385 ? 0.833   44.677   2.540   1.00 96.98 385 A 1 
ATOM 3043 C CB  . GLU A 1 385 ? -1.651  46.624   1.897   1.00 97.04 385 A 1 
ATOM 3044 C CG  . GLU A 1 385 ? -2.405  47.862   2.396   1.00 93.42 385 A 1 
ATOM 3045 C CD  . GLU A 1 385 ? -3.915  47.652   2.565   1.00 93.02 385 A 1 
ATOM 3046 O OE1 . GLU A 1 385 ? -4.662  48.654   2.511   1.00 82.81 385 A 1 
ATOM 3047 O OE2 . GLU A 1 385 ? -4.335  46.521   2.910   1.00 85.63 385 A 1 
ATOM 3048 N N   . VAL A 1 386 ? 0.847   45.191   0.342   1.00 98.02 386 A 1 
ATOM 3049 C CA  . VAL A 1 386 ? 1.358   43.897   -0.126  1.00 98.20 386 A 1 
ATOM 3050 C C   . VAL A 1 386 ? 2.568   44.096   -1.030  1.00 98.23 386 A 1 
ATOM 3051 O O   . VAL A 1 386 ? 2.483   44.796   -2.039  1.00 97.47 386 A 1 
ATOM 3052 C CB  . VAL A 1 386 ? 0.267   43.093   -0.863  1.00 97.78 386 A 1 
ATOM 3053 C CG1 . VAL A 1 386 ? 0.776   41.718   -1.313  1.00 96.39 386 A 1 
ATOM 3054 C CG2 . VAL A 1 386 ? -0.988  42.888   -0.003  1.00 96.60 386 A 1 
ATOM 3055 N N   . ILE A 1 387 ? 3.668   43.406   -0.708  1.00 98.11 387 A 1 
ATOM 3056 C CA  . ILE A 1 387 ? 4.817   43.231   -1.597  1.00 98.01 387 A 1 
ATOM 3057 C C   . ILE A 1 387 ? 5.081   41.742   -1.791  1.00 98.25 387 A 1 
ATOM 3058 O O   . ILE A 1 387 ? 5.315   41.010   -0.828  1.00 97.62 387 A 1 
ATOM 3059 C CB  . ILE A 1 387 ? 6.063   43.974   -1.077  1.00 96.58 387 A 1 
ATOM 3060 C CG1 . ILE A 1 387 ? 5.805   45.492   -1.120  1.00 91.01 387 A 1 
ATOM 3061 C CG2 . ILE A 1 387 ? 7.298   43.613   -1.924  1.00 92.59 387 A 1 
ATOM 3062 C CD1 . ILE A 1 387 ? 7.005   46.351   -0.723  1.00 80.70 387 A 1 
ATOM 3063 N N   . ASP A 1 388 ? 5.117   41.319   -3.055  1.00 98.24 388 A 1 
ATOM 3064 C CA  . ASP A 1 388 ? 5.511   39.975   -3.459  1.00 98.34 388 A 1 
ATOM 3065 C C   . ASP A 1 388 ? 6.711   40.061   -4.410  1.00 98.29 388 A 1 
ATOM 3066 O O   . ASP A 1 388 ? 6.592   40.520   -5.547  1.00 97.48 388 A 1 
ATOM 3067 C CB  . ASP A 1 388 ? 4.296   39.260   -4.068  1.00 98.12 388 A 1 
ATOM 3068 C CG  . ASP A 1 388 ? 4.565   37.807   -4.464  1.00 97.89 388 A 1 
ATOM 3069 O OD1 . ASP A 1 388 ? 5.687   37.310   -4.232  1.00 95.61 388 A 1 
ATOM 3070 O OD2 . ASP A 1 388 ? 3.621   37.178   -4.994  1.00 95.05 388 A 1 
ATOM 3071 N N   . LEU A 1 389 ? 7.875   39.637   -3.929  1.00 98.11 389 A 1 
ATOM 3072 C CA  . LEU A 1 389 ? 9.133   39.521   -4.671  1.00 97.93 389 A 1 
ATOM 3073 C C   . LEU A 1 389 ? 9.571   38.053   -4.782  1.00 97.91 389 A 1 
ATOM 3074 O O   . LEU A 1 389 ? 10.766  37.756   -4.823  1.00 96.62 389 A 1 
ATOM 3075 C CB  . LEU A 1 389 ? 10.217  40.415   -4.026  1.00 97.50 389 A 1 
ATOM 3076 C CG  . LEU A 1 389 ? 9.882   41.910   -3.934  1.00 97.07 389 A 1 
ATOM 3077 C CD1 . LEU A 1 389 ? 11.016  42.652   -3.224  1.00 95.16 389 A 1 
ATOM 3078 C CD2 . LEU A 1 389 ? 9.696   42.556   -5.299  1.00 94.88 389 A 1 
ATOM 3079 N N   . SER A 1 390 ? 8.626   37.121   -4.800  1.00 98.05 390 A 1 
ATOM 3080 C CA  . SER A 1 390 ? 8.897   35.685   -4.833  1.00 98.09 390 A 1 
ATOM 3081 C C   . SER A 1 390 ? 9.329   35.171   -6.209  1.00 97.92 390 A 1 
ATOM 3082 O O   . SER A 1 390 ? 9.106   35.801   -7.244  1.00 96.98 390 A 1 
ATOM 3083 C CB  . SER A 1 390 ? 7.689   34.898   -4.322  1.00 97.74 390 A 1 
ATOM 3084 O OG  . SER A 1 390 ? 6.585   35.031   -5.196  1.00 96.66 390 A 1 
ATOM 3085 N N   . GLU A 1 391 ? 9.934   33.981   -6.219  1.00 97.80 391 A 1 
ATOM 3086 C CA  . GLU A 1 391 ? 10.355  33.276   -7.436  1.00 97.68 391 A 1 
ATOM 3087 C C   . GLU A 1 391 ? 11.334  34.081   -8.319  1.00 97.47 391 A 1 
ATOM 3088 O O   . GLU A 1 391 ? 11.314  33.982   -9.550  1.00 95.34 391 A 1 
ATOM 3089 C CB  . GLU A 1 391 ? 9.136   32.742   -8.218  1.00 97.14 391 A 1 
ATOM 3090 C CG  . GLU A 1 391 ? 8.230   31.755   -7.463  1.00 94.21 391 A 1 
ATOM 3091 C CD  . GLU A 1 391 ? 7.122   31.228   -8.409  1.00 91.33 391 A 1 
ATOM 3092 O OE1 . GLU A 1 391 ? 5.916   31.500   -8.224  1.00 81.06 391 A 1 
ATOM 3093 O OE2 . GLU A 1 391 ? 7.447   30.592   -9.449  1.00 81.37 391 A 1 
ATOM 3094 N N   . ASN A 1 392 ? 12.210  34.866   -7.694  1.00 97.37 392 A 1 
ATOM 3095 C CA  . ASN A 1 392 ? 13.279  35.616   -8.349  1.00 96.95 392 A 1 
ATOM 3096 C C   . ASN A 1 392 ? 14.652  35.014   -7.999  1.00 96.37 392 A 1 
ATOM 3097 O O   . ASN A 1 392 ? 14.756  33.874   -7.531  1.00 91.62 392 A 1 
ATOM 3098 C CB  . ASN A 1 392 ? 13.117  37.115   -8.004  1.00 96.35 392 A 1 
ATOM 3099 C CG  . ASN A 1 392 ? 11.821  37.705   -8.522  1.00 96.35 392 A 1 
ATOM 3100 O OD1 . ASN A 1 392 ? 11.474  37.571   -9.681  1.00 90.54 392 A 1 
ATOM 3101 N ND2 . ASN A 1 392 ? 11.088  38.402   -7.694  1.00 89.73 392 A 1 
ATOM 3102 N N   . ARG A 1 393 ? 15.737  35.756   -8.238  1.00 97.45 393 A 1 
ATOM 3103 C CA  . ARG A 1 393 ? 17.100  35.368   -7.837  1.00 97.38 393 A 1 
ATOM 3104 C C   . ARG A 1 393 ? 17.747  36.405   -6.918  1.00 97.71 393 A 1 
ATOM 3105 O O   . ARG A 1 393 ? 18.955  36.605   -6.979  1.00 95.36 393 A 1 
ATOM 3106 C CB  . ARG A 1 393 ? 17.957  35.071   -9.072  1.00 96.23 393 A 1 
ATOM 3107 C CG  . ARG A 1 393 ? 17.490  33.816   -9.814  1.00 92.06 393 A 1 
ATOM 3108 C CD  . ARG A 1 393 ? 18.488  33.512   -10.932 1.00 85.60 393 A 1 
ATOM 3109 N NE  . ARG A 1 393 ? 18.177  32.245   -11.613 1.00 75.08 393 A 1 
ATOM 3110 C CZ  . ARG A 1 393 ? 18.906  31.700   -12.571 1.00 64.73 393 A 1 
ATOM 3111 N NH1 . ARG A 1 393 ? 19.975  32.284   -13.041 1.00 58.54 393 A 1 
ATOM 3112 N NH2 . ARG A 1 393 ? 18.574  30.547   -13.078 1.00 56.41 393 A 1 
ATOM 3113 N N   . LEU A 1 394 ? 16.953  37.061   -6.086  1.00 97.11 394 A 1 
ATOM 3114 C CA  . LEU A 1 394 ? 17.427  38.127   -5.213  1.00 97.13 394 A 1 
ATOM 3115 C C   . LEU A 1 394 ? 18.484  37.625   -4.227  1.00 97.29 394 A 1 
ATOM 3116 O O   . LEU A 1 394 ? 18.286  36.629   -3.527  1.00 96.51 394 A 1 
ATOM 3117 C CB  . LEU A 1 394 ? 16.251  38.774   -4.464  1.00 96.77 394 A 1 
ATOM 3118 C CG  . LEU A 1 394 ? 15.309  39.598   -5.358  1.00 96.10 394 A 1 
ATOM 3119 C CD1 . LEU A 1 394 ? 14.072  40.007   -4.560  1.00 93.79 394 A 1 
ATOM 3120 C CD2 . LEU A 1 394 ? 15.989  40.866   -5.876  1.00 93.62 394 A 1 
ATOM 3121 N N   . SER A 1 395 ? 19.579  38.374   -4.162  1.00 97.08 395 A 1 
ATOM 3122 C CA  . SER A 1 395 ? 20.626  38.271   -3.151  1.00 96.88 395 A 1 
ATOM 3123 C C   . SER A 1 395 ? 20.900  39.673   -2.613  1.00 96.49 395 A 1 
ATOM 3124 O O   . SER A 1 395 ? 21.301  40.564   -3.363  1.00 94.31 395 A 1 
ATOM 3125 C CB  . SER A 1 395 ? 21.880  37.647   -3.764  1.00 96.06 395 A 1 
ATOM 3126 O OG  . SER A 1 395 ? 22.916  37.581   -2.811  1.00 82.69 395 A 1 
ATOM 3127 N N   . PHE A 1 396 ? 20.623  39.900   -1.328  1.00 95.53 396 A 1 
ATOM 3128 C CA  . PHE A 1 396 ? 20.842  41.216   -0.717  1.00 95.08 396 A 1 
ATOM 3129 C C   . PHE A 1 396 ? 21.003  41.154   0.805   1.00 95.36 396 A 1 
ATOM 3130 O O   . PHE A 1 396 ? 20.582  40.213   1.477   1.00 94.11 396 A 1 
ATOM 3131 C CB  . PHE A 1 396 ? 19.723  42.192   -1.110  1.00 94.33 396 A 1 
ATOM 3132 C CG  . PHE A 1 396 ? 18.358  41.915   -0.503  1.00 95.72 396 A 1 
ATOM 3133 C CD1 . PHE A 1 396 ? 17.473  41.009   -1.119  1.00 93.81 396 A 1 
ATOM 3134 C CD2 . PHE A 1 396 ? 17.956  42.600   0.660   1.00 93.82 396 A 1 
ATOM 3135 C CE1 . PHE A 1 396 ? 16.195  40.786   -0.574  1.00 92.53 396 A 1 
ATOM 3136 C CE2 . PHE A 1 396 ? 16.674  42.378   1.207   1.00 93.25 396 A 1 
ATOM 3137 C CZ  . PHE A 1 396 ? 15.791  41.473   0.588   1.00 94.15 396 A 1 
ATOM 3138 N N   . THR A 1 397 ? 21.595  42.214   1.356   1.00 94.10 397 A 1 
ATOM 3139 C CA  . THR A 1 397 ? 21.820  42.372   2.796   1.00 93.17 397 A 1 
ATOM 3140 C C   . THR A 1 397 ? 20.951  43.483   3.389   1.00 92.24 397 A 1 
ATOM 3141 O O   . THR A 1 397 ? 20.428  44.347   2.676   1.00 87.37 397 A 1 
ATOM 3142 C CB  . THR A 1 397 ? 23.308  42.610   3.104   1.00 91.67 397 A 1 
ATOM 3143 O OG1 . THR A 1 397 ? 23.745  43.810   2.517   1.00 83.51 397 A 1 
ATOM 3144 C CG2 . THR A 1 397 ? 24.208  41.492   2.584   1.00 82.40 397 A 1 
ATOM 3145 N N   . GLY A 1 398 ? 20.816  43.472   4.711   1.00 89.44 398 A 1 
ATOM 3146 C CA  . GLY A 1 398 ? 20.097  44.534   5.429   1.00 88.96 398 A 1 
ATOM 3147 C C   . GLY A 1 398 ? 18.571  44.445   5.320   1.00 90.35 398 A 1 
ATOM 3148 O O   . GLY A 1 398 ? 17.905  45.479   5.381   1.00 84.46 398 A 1 
ATOM 3149 N N   . CYS A 1 399 ? 18.014  43.233   5.157   1.00 91.26 399 A 1 
ATOM 3150 C CA  . CYS A 1 399 ? 16.583  43.032   5.393   1.00 91.97 399 A 1 
ATOM 3151 C C   . CYS A 1 399 ? 16.267  43.300   6.867   1.00 91.93 399 A 1 
ATOM 3152 O O   . CYS A 1 399 ? 17.015  42.865   7.733   1.00 87.57 399 A 1 
ATOM 3153 C CB  . CYS A 1 399 ? 16.167  41.617   4.970   1.00 90.77 399 A 1 
ATOM 3154 S SG  . CYS A 1 399 ? 14.387  41.491   4.685   1.00 89.83 399 A 1 
ATOM 3155 N N   . CYS A 1 400 ? 15.165  44.077   7.162   1.00 92.28 400 A 1 
ATOM 3156 C CA  . CYS A 1 400 ? 14.186  44.545   6.180   1.00 92.51 400 A 1 
ATOM 3157 C C   . CYS A 1 400 ? 13.870  46.040   6.295   1.00 93.24 400 A 1 
ATOM 3158 O O   . CYS A 1 400 ? 13.633  46.679   5.277   1.00 88.49 400 A 1 
ATOM 3159 C CB  . CYS A 1 400 ? 12.921  43.682   6.269   1.00 89.61 400 A 1 
ATOM 3160 S SG  . CYS A 1 400 ? 13.247  41.929   5.870   1.00 85.24 400 A 1 
ATOM 3161 N N   . SER A 1 401 ? 13.947  46.621   7.491   1.00 92.71 401 A 1 
ATOM 3162 C CA  . SER A 1 401 ? 13.658  48.049   7.711   1.00 92.49 401 A 1 
ATOM 3163 C C   . SER A 1 401 ? 14.382  48.993   6.750   1.00 93.15 401 A 1 
ATOM 3164 O O   . SER A 1 401 ? 13.795  49.962   6.277   1.00 90.59 401 A 1 
ATOM 3165 C CB  . SER A 1 401 ? 14.052  48.457   9.130   1.00 89.89 401 A 1 
ATOM 3166 O OG  . SER A 1 401 ? 13.082  48.009   10.038  1.00 81.19 401 A 1 
ATOM 3167 N N   . ARG A 1 402 ? 15.637  48.694   6.423   1.00 92.75 402 A 1 
ATOM 3168 C CA  . ARG A 1 402 ? 16.452  49.518   5.516   1.00 92.86 402 A 1 
ATOM 3169 C C   . ARG A 1 402 ? 15.890  49.607   4.094   1.00 94.34 402 A 1 
ATOM 3170 O O   . ARG A 1 402 ? 16.225  50.553   3.394   1.00 92.37 402 A 1 
ATOM 3171 C CB  . ARG A 1 402 ? 17.892  48.988   5.465   1.00 90.42 402 A 1 
ATOM 3172 C CG  . ARG A 1 402 ? 18.640  49.173   6.789   1.00 80.13 402 A 1 
ATOM 3173 C CD  . ARG A 1 402 ? 20.089  48.697   6.638   1.00 75.46 402 A 1 
ATOM 3174 N NE  . ARG A 1 402 ? 20.839  48.830   7.897   1.00 66.19 402 A 1 
ATOM 3175 C CZ  . ARG A 1 402 ? 22.109  48.507   8.086   1.00 57.69 402 A 1 
ATOM 3176 N NH1 . ARG A 1 402 ? 22.851  48.026   7.127   1.00 53.62 402 A 1 
ATOM 3177 N NH2 . ARG A 1 402 ? 22.665  48.662   9.256   1.00 50.28 402 A 1 
ATOM 3178 N N   . LYS A 1 403 ? 15.061  48.649   3.676   1.00 94.36 403 A 1 
ATOM 3179 C CA  . LYS A 1 403 ? 14.458  48.598   2.334   1.00 95.18 403 A 1 
ATOM 3180 C C   . LYS A 1 403 ? 13.100  49.295   2.249   1.00 96.03 403 A 1 
ATOM 3181 O O   . LYS A 1 403 ? 12.664  49.611   1.146   1.00 94.68 403 A 1 
ATOM 3182 C CB  . LYS A 1 403 ? 14.368  47.131   1.868   1.00 94.72 403 A 1 
ATOM 3183 C CG  . LYS A 1 403 ? 15.730  46.414   1.791   1.00 93.55 403 A 1 
ATOM 3184 C CD  . LYS A 1 403 ? 16.738  47.144   0.890   1.00 91.65 403 A 1 
ATOM 3185 C CE  . LYS A 1 403 ? 18.043  46.369   0.770   1.00 88.11 403 A 1 
ATOM 3186 N NZ  . LYS A 1 403 ? 19.012  47.097   -0.082  1.00 81.51 403 A 1 
ATOM 3187 N N   . PHE A 1 404 ? 12.459  49.557   3.379   1.00 95.09 404 A 1 
ATOM 3188 C CA  . PHE A 1 404 ? 11.099  50.090   3.454   1.00 94.97 404 A 1 
ATOM 3189 C C   . PHE A 1 404 ? 11.042  51.322   4.365   1.00 94.71 404 A 1 
ATOM 3190 O O   . PHE A 1 404 ? 10.794  51.228   5.568   1.00 91.94 404 A 1 
ATOM 3191 C CB  . PHE A 1 404 ? 10.155  48.973   3.915   1.00 94.67 404 A 1 
ATOM 3192 C CG  . PHE A 1 404 ? 10.202  47.732   3.044   1.00 95.22 404 A 1 
ATOM 3193 C CD1 . PHE A 1 404 ? 9.682   47.764   1.743   1.00 92.86 404 A 1 
ATOM 3194 C CD2 . PHE A 1 404 ? 10.798  46.548   3.524   1.00 93.27 404 A 1 
ATOM 3195 C CE1 . PHE A 1 404 ? 9.759   46.623   0.923   1.00 92.52 404 A 1 
ATOM 3196 C CE2 . PHE A 1 404 ? 10.875  45.405   2.705   1.00 92.88 404 A 1 
ATOM 3197 C CZ  . PHE A 1 404 ? 10.357  45.443   1.402   1.00 93.46 404 A 1 
ATOM 3198 N N   . HIS A 1 405 ? 11.278  52.503   3.799   1.00 94.64 405 A 1 
ATOM 3199 C CA  . HIS A 1 405 ? 11.204  53.769   4.525   1.00 94.16 405 A 1 
ATOM 3200 C C   . HIS A 1 405 ? 9.807   54.385   4.401   1.00 94.16 405 A 1 
ATOM 3201 O O   . HIS A 1 405 ? 9.301   54.588   3.302   1.00 88.68 405 A 1 
ATOM 3202 C CB  . HIS A 1 405 ? 12.287  54.723   4.023   1.00 91.58 405 A 1 
ATOM 3203 C CG  . HIS A 1 405 ? 13.669  54.317   4.463   1.00 85.34 405 A 1 
ATOM 3204 N ND1 . HIS A 1 405 ? 14.280  54.672   5.641   1.00 70.30 405 A 1 
ATOM 3205 C CD2 . HIS A 1 405 ? 14.549  53.530   3.768   1.00 71.20 405 A 1 
ATOM 3206 C CE1 . HIS A 1 405 ? 15.501  54.116   5.651   1.00 67.46 405 A 1 
ATOM 3207 N NE2 . HIS A 1 405 ? 15.711  53.413   4.536   1.00 71.32 405 A 1 
ATOM 3208 N N   . LYS A 1 406 ? 9.176   54.721   5.531   1.00 92.97 406 A 1 
ATOM 3209 C CA  . LYS A 1 406 ? 7.825   55.315   5.559   1.00 93.64 406 A 1 
ATOM 3210 C C   . LYS A 1 406 ? 6.791   54.482   4.777   1.00 94.56 406 A 1 
ATOM 3211 O O   . LYS A 1 406 ? 5.980   55.034   4.037   1.00 91.90 406 A 1 
ATOM 3212 C CB  . LYS A 1 406 ? 7.867   56.789   5.101   1.00 92.57 406 A 1 
ATOM 3213 C CG  . LYS A 1 406 ? 8.824   57.690   5.887   1.00 90.02 406 A 1 
ATOM 3214 C CD  . LYS A 1 406 ? 8.801   59.102   5.287   1.00 83.95 406 A 1 
ATOM 3215 C CE  . LYS A 1 406 ? 9.742   60.052   6.032   1.00 77.84 406 A 1 
ATOM 3216 N NZ  . LYS A 1 406 ? 9.758   61.396   5.405   1.00 66.76 406 A 1 
ATOM 3217 N N   . CYS A 1 407 ? 6.807   53.162   4.968   1.00 93.74 407 A 1 
ATOM 3218 C CA  . CYS A 1 407 ? 5.815   52.203   4.471   1.00 93.89 407 A 1 
ATOM 3219 C C   . CYS A 1 407 ? 5.030   51.575   5.651   1.00 93.94 407 A 1 
ATOM 3220 O O   . CYS A 1 407 ? 5.115   50.367   5.871   1.00 91.80 407 A 1 
ATOM 3221 C CB  . CYS A 1 407 ? 6.517   51.149   3.598   1.00 93.88 407 A 1 
ATOM 3222 S SG  . CYS A 1 407 ? 7.356   51.908   2.176   1.00 92.45 407 A 1 
ATOM 3223 N N   . PRO A 1 408 ? 4.297   52.357   6.467   1.00 94.79 408 A 1 
ATOM 3224 C CA  . PRO A 1 408 ? 3.766   51.885   7.753   1.00 94.10 408 A 1 
ATOM 3225 C C   . PRO A 1 408 ? 2.632   50.865   7.627   1.00 94.51 408 A 1 
ATOM 3226 O O   . PRO A 1 408 ? 2.378   50.128   8.576   1.00 92.72 408 A 1 
ATOM 3227 C CB  . PRO A 1 408 ? 3.276   53.155   8.458   1.00 93.12 408 A 1 
ATOM 3228 C CG  . PRO A 1 408 ? 2.881   54.065   7.294   1.00 92.39 408 A 1 
ATOM 3229 C CD  . PRO A 1 408 ? 3.947   53.753   6.257   1.00 94.45 408 A 1 
ATOM 3230 N N   . ASN A 1 409 ? 1.947   50.806   6.477   1.00 95.07 409 A 1 
ATOM 3231 C CA  . ASN A 1 409 ? 0.788   49.943   6.254   1.00 95.86 409 A 1 
ATOM 3232 C C   . ASN A 1 409 ? 1.132   48.617   5.564   1.00 96.83 409 A 1 
ATOM 3233 O O   . ASN A 1 409 ? 0.216   47.870   5.219   1.00 95.69 409 A 1 
ATOM 3234 C CB  . ASN A 1 409 ? -0.304  50.745   5.526   1.00 94.99 409 A 1 
ATOM 3235 C CG  . ASN A 1 409 ? -0.935  51.799   6.418   1.00 92.11 409 A 1 
ATOM 3236 O OD1 . ASN A 1 409 ? -1.049  51.654   7.626   1.00 83.85 409 A 1 
ATOM 3237 N ND2 . ASN A 1 409 ? -1.372  52.898   5.855   1.00 81.75 409 A 1 
ATOM 3238 N N   . LEU A 1 410 ? 2.417   48.292   5.399   1.00 96.44 410 A 1 
ATOM 3239 C CA  . LEU A 1 410 ? 2.830   47.011   4.832   1.00 96.73 410 A 1 
ATOM 3240 C C   . LEU A 1 410 ? 2.424   45.867   5.774   1.00 96.99 410 A 1 
ATOM 3241 O O   . LEU A 1 410 ? 2.912   45.775   6.900   1.00 96.14 410 A 1 
ATOM 3242 C CB  . LEU A 1 410 ? 4.338   47.033   4.530   1.00 96.32 410 A 1 
ATOM 3243 C CG  . LEU A 1 410 ? 4.833   45.786   3.774   1.00 95.66 410 A 1 
ATOM 3244 C CD1 . LEU A 1 410 ? 4.210   45.658   2.383   1.00 93.21 410 A 1 
ATOM 3245 C CD2 . LEU A 1 410 ? 6.349   45.861   3.595   1.00 92.77 410 A 1 
ATOM 3246 N N   . LYS A 1 411 ? 1.524   44.985   5.285   1.00 97.50 411 A 1 
ATOM 3247 C CA  . LYS A 1 411 ? 0.963   43.835   6.018   1.00 97.79 411 A 1 
ATOM 3248 C C   . LYS A 1 411 ? 1.487   42.502   5.509   1.00 98.09 411 A 1 
ATOM 3249 O O   . LYS A 1 411 ? 1.577   41.556   6.282   1.00 97.15 411 A 1 
ATOM 3250 C CB  . LYS A 1 411 ? -0.565  43.854   5.901   1.00 97.01 411 A 1 
ATOM 3251 C CG  . LYS A 1 411 ? -1.223  45.054   6.586   1.00 93.99 411 A 1 
ATOM 3252 C CD  . LYS A 1 411 ? -2.706  45.103   6.211   1.00 90.70 411 A 1 
ATOM 3253 C CE  . LYS A 1 411 ? -3.365  46.394   6.687   1.00 81.76 411 A 1 
ATOM 3254 N NZ  . LYS A 1 411 ? -4.622  46.636   5.922   1.00 71.81 411 A 1 
ATOM 3255 N N   . HIS A 1 412 ? 1.816   42.414   4.216   1.00 98.17 412 A 1 
ATOM 3256 C CA  . HIS A 1 412 ? 2.228   41.172   3.570   1.00 98.21 412 A 1 
ATOM 3257 C C   . HIS A 1 412 ? 3.548   41.364   2.824   1.00 98.21 412 A 1 
ATOM 3258 O O   . HIS A 1 412 ? 3.637   42.187   1.910   1.00 97.32 412 A 1 
ATOM 3259 C CB  . HIS A 1 412 ? 1.100   40.700   2.649   1.00 97.59 412 A 1 
ATOM 3260 C CG  . HIS A 1 412 ? 1.332   39.351   2.020   1.00 89.09 412 A 1 
ATOM 3261 N ND1 . HIS A 1 412 ? 2.310   39.014   1.113   1.00 73.38 412 A 1 
ATOM 3262 C CD2 . HIS A 1 412 ? 0.574   38.232   2.235   1.00 75.13 412 A 1 
ATOM 3263 C CE1 . HIS A 1 412 ? 2.147   37.718   0.787   1.00 74.56 412 A 1 
ATOM 3264 N NE2 . HIS A 1 412 ? 1.091   37.206   1.441   1.00 79.02 412 A 1 
ATOM 3265 N N   . LEU A 1 413 ? 4.562   40.567   3.186   1.00 97.95 413 A 1 
ATOM 3266 C CA  . LEU A 1 413 ? 5.864   40.556   2.526   1.00 97.87 413 A 1 
ATOM 3267 C C   . LEU A 1 413 ? 6.233   39.122   2.143   1.00 98.11 413 A 1 
ATOM 3268 O O   . LEU A 1 413 ? 6.482   38.287   3.013   1.00 97.69 413 A 1 
ATOM 3269 C CB  . LEU A 1 413 ? 6.895   41.218   3.455   1.00 97.38 413 A 1 
ATOM 3270 C CG  . LEU A 1 413 ? 8.331   41.241   2.900   1.00 96.93 413 A 1 
ATOM 3271 C CD1 . LEU A 1 413 ? 8.434   41.983   1.567   1.00 94.77 413 A 1 
ATOM 3272 C CD2 . LEU A 1 413 ? 9.249   41.935   3.904   1.00 94.45 413 A 1 
ATOM 3273 N N   . ASN A 1 414 ? 6.296   38.858   0.836   1.00 98.17 414 A 1 
ATOM 3274 C CA  . ASN A 1 414 ? 6.720   37.577   0.288   1.00 98.28 414 A 1 
ATOM 3275 C C   . ASN A 1 414 ? 8.080   37.723   -0.412  1.00 98.23 414 A 1 
ATOM 3276 O O   . ASN A 1 414 ? 8.206   38.432   -1.413  1.00 97.63 414 A 1 
ATOM 3277 C CB  . ASN A 1 414 ? 5.614   37.032   -0.628  1.00 98.12 414 A 1 
ATOM 3278 C CG  . ASN A 1 414 ? 5.924   35.646   -1.159  1.00 97.90 414 A 1 
ATOM 3279 O OD1 . ASN A 1 414 ? 6.904   35.018   -0.805  1.00 94.76 414 A 1 
ATOM 3280 N ND2 . ASN A 1 414 ? 5.093   35.134   -2.029  1.00 93.94 414 A 1 
ATOM 3281 N N   . LEU A 1 415 ? 9.093   37.042   0.122   1.00 97.98 415 A 1 
ATOM 3282 C CA  . LEU A 1 415 ? 10.469  36.970   -0.378  1.00 97.80 415 A 1 
ATOM 3283 C C   . LEU A 1 415 ? 10.887  35.515   -0.653  1.00 97.90 415 A 1 
ATOM 3284 O O   . LEU A 1 415 ? 12.078  35.197   -0.681  1.00 96.80 415 A 1 
ATOM 3285 C CB  . LEU A 1 415 ? 11.399  37.669   0.640   1.00 97.34 415 A 1 
ATOM 3286 C CG  . LEU A 1 415 ? 11.205  39.193   0.748   1.00 96.92 415 A 1 
ATOM 3287 C CD1 . LEU A 1 415 ? 11.968  39.739   1.954   1.00 95.36 415 A 1 
ATOM 3288 C CD2 . LEU A 1 415 ? 11.730  39.914   -0.491  1.00 94.87 415 A 1 
ATOM 3289 N N   . SER A 1 416 ? 9.922   34.617   -0.844  1.00 98.25 416 A 1 
ATOM 3290 C CA  . SER A 1 416 ? 10.148  33.186   -1.047  1.00 98.33 416 A 1 
ATOM 3291 C C   . SER A 1 416 ? 10.796  32.872   -2.400  1.00 98.26 416 A 1 
ATOM 3292 O O   . SER A 1 416 ? 10.694  33.643   -3.356  1.00 97.60 416 A 1 
ATOM 3293 C CB  . SER A 1 416 ? 8.842   32.416   -0.860  1.00 97.98 416 A 1 
ATOM 3294 O OG  . SER A 1 416 ? 7.906   32.736   -1.870  1.00 96.13 416 A 1 
ATOM 3295 N N   . PHE A 1 417 ? 11.476  31.717   -2.487  1.00 98.07 417 A 1 
ATOM 3296 C CA  . PHE A 1 417 ? 12.122  31.237   -3.714  1.00 97.99 417 A 1 
ATOM 3297 C C   . PHE A 1 417 ? 13.124  32.228   -4.326  1.00 97.87 417 A 1 
ATOM 3298 O O   . PHE A 1 417 ? 13.191  32.391   -5.545  1.00 96.47 417 A 1 
ATOM 3299 C CB  . PHE A 1 417 ? 11.074  30.743   -4.715  1.00 97.72 417 A 1 
ATOM 3300 C CG  . PHE A 1 417 ? 10.168  29.647   -4.194  1.00 97.65 417 A 1 
ATOM 3301 C CD1 . PHE A 1 417 ? 10.584  28.304   -4.258  1.00 96.23 417 A 1 
ATOM 3302 C CD2 . PHE A 1 417 ? 8.911   29.963   -3.650  1.00 96.44 417 A 1 
ATOM 3303 C CE1 . PHE A 1 417 ? 9.747   27.281   -3.783  1.00 95.84 417 A 1 
ATOM 3304 C CE2 . PHE A 1 417 ? 8.071   28.935   -3.171  1.00 95.95 417 A 1 
ATOM 3305 C CZ  . PHE A 1 417 ? 8.492   27.598   -3.240  1.00 95.94 417 A 1 
ATOM 3306 N N   . ASN A 1 418 ? 13.931  32.878   -3.488  1.00 97.55 418 A 1 
ATOM 3307 C CA  . ASN A 1 418 ? 15.057  33.720   -3.884  1.00 97.56 418 A 1 
ATOM 3308 C C   . ASN A 1 418 ? 16.403  33.032   -3.593  1.00 97.55 418 A 1 
ATOM 3309 O O   . ASN A 1 418 ? 16.453  31.914   -3.076  1.00 96.10 418 A 1 
ATOM 3310 C CB  . ASN A 1 418 ? 14.895  35.103   -3.229  1.00 97.26 418 A 1 
ATOM 3311 C CG  . ASN A 1 418 ? 13.883  35.951   -3.967  1.00 97.27 418 A 1 
ATOM 3312 O OD1 . ASN A 1 418 ? 14.141  36.409   -5.070  1.00 93.13 418 A 1 
ATOM 3313 N ND2 . ASN A 1 418 ? 12.732  36.188   -3.399  1.00 92.61 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? 17.513  33.683   -3.950  1.00 97.02 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? 18.845  33.094   -3.771  1.00 96.81 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? 19.287  33.128   -2.309  1.00 96.85 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? 19.397  32.080   -1.676  1.00 94.31 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? 19.889  33.771   -4.672  1.00 95.79 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? 19.517  33.663   -6.034  1.00 85.20 419 A 1 
ATOM 3320 N N   . ASP A 1 420 ? 19.530  34.314   -1.773  1.00 96.76 420 A 1 
ATOM 3321 C CA  . ASP A 1 420 ? 19.946  34.497   -0.385  1.00 96.62 420 A 1 
ATOM 3322 C C   . ASP A 1 420 ? 19.636  35.905   0.135   1.00 97.06 420 A 1 
ATOM 3323 O O   . ASP A 1 420 ? 19.755  36.899   -0.582  1.00 95.04 420 A 1 
ATOM 3324 C CB  . ASP A 1 420 ? 21.431  34.135   -0.215  1.00 93.17 420 A 1 
ATOM 3325 C CG  . ASP A 1 420 ? 22.371  35.010   -1.036  1.00 87.80 420 A 1 
ATOM 3326 O OD1 . ASP A 1 420 ? 22.958  35.934   -0.430  1.00 80.08 420 A 1 
ATOM 3327 O OD2 . ASP A 1 420 ? 22.539  34.757   -2.247  1.00 79.00 420 A 1 
ATOM 3328 N N   . ILE A 1 421 ? 19.217  35.975   1.402   1.00 96.34 421 A 1 
ATOM 3329 C CA  . ILE A 1 421 ? 18.879  37.238   2.067   1.00 96.37 421 A 1 
ATOM 3330 C C   . ILE A 1 421 ? 19.519  37.276   3.458   1.00 96.18 421 A 1 
ATOM 3331 O O   . ILE A 1 421 ? 19.317  36.391   4.291   1.00 95.16 421 A 1 
ATOM 3332 C CB  . ILE A 1 421 ? 17.346  37.448   2.114   1.00 96.36 421 A 1 
ATOM 3333 C CG1 . ILE A 1 421 ? 16.757  37.509   0.683   1.00 95.24 421 A 1 
ATOM 3334 C CG2 . ILE A 1 421 ? 17.009  38.736   2.894   1.00 95.34 421 A 1 
ATOM 3335 C CD1 . ILE A 1 421 ? 15.231  37.639   0.616   1.00 93.03 421 A 1 
ATOM 3336 N N   . SER A 1 422 ? 20.267  38.341   3.730   1.00 95.23 422 A 1 
ATOM 3337 C CA  . SER A 1 422 ? 20.805  38.599   5.065   1.00 94.75 422 A 1 
ATOM 3338 C C   . SER A 1 422 ? 19.829  39.439   5.885   1.00 94.57 422 A 1 
ATOM 3339 O O   . SER A 1 422 ? 19.635  40.635   5.626   1.00 92.75 422 A 1 
ATOM 3340 C CB  . SER A 1 422 ? 22.176  39.255   4.955   1.00 93.38 422 A 1 
ATOM 3341 O OG  . SER A 1 422 ? 22.794  39.320   6.217   1.00 77.11 422 A 1 
ATOM 3342 N N   . VAL A 1 423 ? 19.216  38.802   6.885   1.00 94.13 423 A 1 
ATOM 3343 C CA  . VAL A 1 423 ? 18.273  39.408   7.838   1.00 93.34 423 A 1 
ATOM 3344 C C   . VAL A 1 423 ? 19.052  39.860   9.075   1.00 91.29 423 A 1 
ATOM 3345 O O   . VAL A 1 423 ? 18.927  39.307   10.162  1.00 86.19 423 A 1 
ATOM 3346 C CB  . VAL A 1 423 ? 17.098  38.459   8.162   1.00 93.31 423 A 1 
ATOM 3347 C CG1 . VAL A 1 423 ? 15.969  39.222   8.861   1.00 90.67 423 A 1 
ATOM 3348 C CG2 . VAL A 1 423 ? 16.492  37.820   6.906   1.00 91.38 423 A 1 
ATOM 3349 N N   . THR A 1 424 ? 19.936  40.834   8.876   1.00 89.51 424 A 1 
ATOM 3350 C CA  . THR A 1 424 ? 20.780  41.409   9.939   1.00 86.16 424 A 1 
ATOM 3351 C C   . THR A 1 424 ? 20.243  42.730   10.484  1.00 83.96 424 A 1 
ATOM 3352 O O   . THR A 1 424 ? 20.765  43.248   11.470  1.00 75.06 424 A 1 
ATOM 3353 C CB  . THR A 1 424 ? 22.223  41.617   9.454   1.00 83.23 424 A 1 
ATOM 3354 O OG1 . THR A 1 424 ? 22.244  42.362   8.249   1.00 78.53 424 A 1 
ATOM 3355 C CG2 . THR A 1 424 ? 22.935  40.294   9.195   1.00 76.67 424 A 1 
ATOM 3356 N N   . GLY A 1 425 ? 19.228  43.290   9.828   1.00 78.17 425 A 1 
ATOM 3357 C CA  . GLY A 1 425 ? 18.503  44.469   10.292  1.00 75.76 425 A 1 
ATOM 3358 C C   . GLY A 1 425 ? 17.300  44.111   11.166  1.00 78.94 425 A 1 
ATOM 3359 O O   . GLY A 1 425 ? 16.961  42.949   11.348  1.00 71.28 425 A 1 
ATOM 3360 N N   . ASP A 1 426 ? 16.640  45.145   11.676  1.00 85.05 426 A 1 
ATOM 3361 C CA  . ASP A 1 426 ? 15.355  45.019   12.362  1.00 85.89 426 A 1 
ATOM 3362 C C   . ASP A 1 426 ? 14.170  45.103   11.379  1.00 87.89 426 A 1 
ATOM 3363 O O   . ASP A 1 426 ? 14.333  45.218   10.161  1.00 83.27 426 A 1 
ATOM 3364 C CB  . ASP A 1 426 ? 15.297  46.068   13.495  1.00 80.24 426 A 1 
ATOM 3365 C CG  . ASP A 1 426 ? 15.331  47.511   12.974  1.00 79.29 426 A 1 
ATOM 3366 O OD1 . ASP A 1 426 ? 14.551  47.827   12.050  1.00 74.12 426 A 1 
ATOM 3367 O OD2 . ASP A 1 426 ? 16.132  48.308   13.493  1.00 74.01 426 A 1 
ATOM 3368 N N   . PHE A 1 427 ? 12.944  45.042   11.900  1.00 90.93 427 A 1 
ATOM 3369 C CA  . PHE A 1 427 ? 11.690  45.223   11.160  1.00 92.27 427 A 1 
ATOM 3370 C C   . PHE A 1 427 ? 10.897  46.454   11.642  1.00 92.40 427 A 1 
ATOM 3371 O O   . PHE A 1 427 ? 9.682   46.515   11.484  1.00 88.67 427 A 1 
ATOM 3372 C CB  . PHE A 1 427 ? 10.873  43.927   11.217  1.00 92.45 427 A 1 
ATOM 3373 C CG  . PHE A 1 427 ? 11.451  42.768   10.424  1.00 93.78 427 A 1 
ATOM 3374 C CD1 . PHE A 1 427 ? 10.964  42.500   9.125   1.00 91.79 427 A 1 
ATOM 3375 C CD2 . PHE A 1 427 ? 12.447  41.943   10.973  1.00 92.26 427 A 1 
ATOM 3376 C CE1 . PHE A 1 427 ? 11.462  41.412   8.391   1.00 91.43 427 A 1 
ATOM 3377 C CE2 . PHE A 1 427 ? 12.954  40.854   10.236  1.00 91.98 427 A 1 
ATOM 3378 C CZ  . PHE A 1 427 ? 12.457  40.588   8.947   1.00 93.03 427 A 1 
ATOM 3379 N N   . THR A 1 428 ? 11.551  47.466   12.237  1.00 92.18 428 A 1 
ATOM 3380 C CA  . THR A 1 428 ? 10.878  48.611   12.883  1.00 91.94 428 A 1 
ATOM 3381 C C   . THR A 1 428 ? 10.020  49.434   11.919  1.00 92.08 428 A 1 
ATOM 3382 O O   . THR A 1 428 ? 8.915   49.838   12.281  1.00 88.28 428 A 1 
ATOM 3383 C CB  . THR A 1 428 ? 11.882  49.541   13.580  1.00 90.33 428 A 1 
ATOM 3384 O OG1 . THR A 1 428 ? 12.863  49.973   12.665  1.00 81.66 428 A 1 
ATOM 3385 C CG2 . THR A 1 428 ? 12.562  48.872   14.771  1.00 80.32 428 A 1 
ATOM 3386 N N   . ASN A 1 429 ? 10.463  49.615   10.668  1.00 91.46 429 A 1 
ATOM 3387 C CA  . ASN A 1 429 ? 9.696   50.326   9.634   1.00 91.41 429 A 1 
ATOM 3388 C C   . ASN A 1 429 ? 8.514   49.515   9.081   1.00 92.46 429 A 1 
ATOM 3389 O O   . ASN A 1 429 ? 7.632   50.082   8.439   1.00 89.91 429 A 1 
ATOM 3390 C CB  . ASN A 1 429 ? 10.639  50.735   8.492   1.00 89.85 429 A 1 
ATOM 3391 C CG  . ASN A 1 429 ? 11.613  51.835   8.871   1.00 88.24 429 A 1 
ATOM 3392 O OD1 . ASN A 1 429 ? 11.412  52.619   9.782   1.00 81.41 429 A 1 
ATOM 3393 N ND2 . ASN A 1 429 ? 12.699  51.948   8.143   1.00 80.68 429 A 1 
ATOM 3394 N N   . VAL A 1 430 ? 8.491   48.208   9.322   1.00 93.25 430 A 1 
ATOM 3395 C CA  . VAL A 1 430 ? 7.470   47.261   8.839   1.00 94.08 430 A 1 
ATOM 3396 C C   . VAL A 1 430 ? 6.862   46.445   9.985   1.00 94.99 430 A 1 
ATOM 3397 O O   . VAL A 1 430 ? 6.386   45.336   9.796   1.00 93.41 430 A 1 
ATOM 3398 C CB  . VAL A 1 430 ? 8.010   46.381   7.693   1.00 93.25 430 A 1 
ATOM 3399 C CG1 . VAL A 1 430 ? 8.363   47.227   6.464   1.00 90.08 430 A 1 
ATOM 3400 C CG2 . VAL A 1 430 ? 9.265   45.590   8.096   1.00 89.65 430 A 1 
ATOM 3401 N N   . LYS A 1 431 ? 6.826   47.003   11.188  1.00 94.38 431 A 1 
ATOM 3402 C CA  . LYS A 1 431 ? 6.312   46.344   12.412  1.00 94.36 431 A 1 
ATOM 3403 C C   . LYS A 1 431 ? 4.837   45.920   12.361  1.00 95.61 431 A 1 
ATOM 3404 O O   . LYS A 1 431 ? 4.373   45.204   13.244  1.00 93.55 431 A 1 
ATOM 3405 C CB  . LYS A 1 431 ? 6.565   47.262   13.620  1.00 91.16 431 A 1 
ATOM 3406 C CG  . LYS A 1 431 ? 5.731   48.556   13.576  1.00 86.38 431 A 1 
ATOM 3407 C CD  . LYS A 1 431 ? 6.050   49.445   14.786  1.00 84.07 431 A 1 
ATOM 3408 C CE  . LYS A 1 431 ? 5.200   50.712   14.727  1.00 74.96 431 A 1 
ATOM 3409 N NZ  . LYS A 1 431 ? 5.475   51.599   15.888  1.00 65.87 431 A 1 
ATOM 3410 N N   . ASN A 1 432 ? 4.086   46.384   11.365  1.00 94.64 432 A 1 
ATOM 3411 C CA  . ASN A 1 432 ? 2.683   46.030   11.147  1.00 95.50 432 A 1 
ATOM 3412 C C   . ASN A 1 432 ? 2.504   44.828   10.199  1.00 96.66 432 A 1 
ATOM 3413 O O   . ASN A 1 432 ? 1.363   44.542   9.829   1.00 95.48 432 A 1 
ATOM 3414 C CB  . ASN A 1 432 ? 1.909   47.278   10.679  1.00 94.51 432 A 1 
ATOM 3415 C CG  . ASN A 1 432 ? 1.759   48.351   11.744  1.00 92.87 432 A 1 
ATOM 3416 O OD1 . ASN A 1 432 ? 1.607   48.105   12.935  1.00 86.36 432 A 1 
ATOM 3417 N ND2 . ASN A 1 432 ? 1.750   49.601   11.341  1.00 84.69 432 A 1 
ATOM 3418 N N   . LEU A 1 433 ? 3.581   44.127   9.825   1.00 96.43 433 A 1 
ATOM 3419 C CA  . LEU A 1 433 ? 3.485   42.889   9.058   1.00 96.81 433 A 1 
ATOM 3420 C C   . LEU A 1 433 ? 2.619   41.863   9.798   1.00 97.39 433 A 1 
ATOM 3421 O O   . LEU A 1 433 ? 2.793   41.619   10.992  1.00 96.90 433 A 1 
ATOM 3422 C CB  . LEU A 1 433 ? 4.881   42.299   8.767   1.00 96.15 433 A 1 
ATOM 3423 C CG  . LEU A 1 433 ? 5.664   43.019   7.652   1.00 94.03 433 A 1 
ATOM 3424 C CD1 . LEU A 1 433 ? 7.087   42.458   7.583   1.00 92.12 433 A 1 
ATOM 3425 C CD2 . LEU A 1 433 ? 5.027   42.828   6.277   1.00 91.81 433 A 1 
ATOM 3426 N N   . LEU A 1 434 ? 1.697   41.257   9.039   1.00 97.22 434 A 1 
ATOM 3427 C CA  . LEU A 1 434 ? 0.857   40.128   9.443   1.00 97.68 434 A 1 
ATOM 3428 C C   . LEU A 1 434 ? 1.343   38.826   8.800   1.00 98.02 434 A 1 
ATOM 3429 O O   . LEU A 1 434 ? 1.187   37.757   9.375   1.00 97.43 434 A 1 
ATOM 3430 C CB  . LEU A 1 434 ? -0.601  40.408   9.030   1.00 97.47 434 A 1 
ATOM 3431 C CG  . LEU A 1 434 ? -1.218  41.710   9.578   1.00 96.47 434 A 1 
ATOM 3432 C CD1 . LEU A 1 434 ? -2.657  41.840   9.079   1.00 93.55 434 A 1 
ATOM 3433 C CD2 . LEU A 1 434 ? -1.224  41.763   11.102  1.00 93.61 434 A 1 
ATOM 3434 N N   . TYR A 1 435 ? 1.938   38.923   7.605   1.00 98.36 435 A 1 
ATOM 3435 C CA  . TYR A 1 435 ? 2.391   37.788   6.805   1.00 98.32 435 A 1 
ATOM 3436 C C   . TYR A 1 435 ? 3.822   38.020   6.312   1.00 98.25 435 A 1 
ATOM 3437 O O   . TYR A 1 435 ? 4.101   39.041   5.678   1.00 97.40 435 A 1 
ATOM 3438 C CB  . TYR A 1 435 ? 1.411   37.597   5.643   1.00 97.82 435 A 1 
ATOM 3439 C CG  . TYR A 1 435 ? 1.660   36.355   4.816   1.00 89.67 435 A 1 
ATOM 3440 C CD1 . TYR A 1 435 ? 2.671   36.340   3.832   1.00 82.94 435 A 1 
ATOM 3441 C CD2 . TYR A 1 435 ? 0.877   35.204   5.029   1.00 82.21 435 A 1 
ATOM 3442 C CE1 . TYR A 1 435 ? 2.904   35.178   3.072   1.00 74.25 435 A 1 
ATOM 3443 C CE2 . TYR A 1 435 ? 1.101   34.039   4.267   1.00 76.09 435 A 1 
ATOM 3444 C CZ  . TYR A 1 435 ? 2.119   34.024   3.288   1.00 73.74 435 A 1 
ATOM 3445 O OH  . TYR A 1 435 ? 2.342   32.899   2.559   1.00 71.75 435 A 1 
ATOM 3446 N N   . LEU A 1 436 ? 4.714   37.048   6.576   1.00 97.86 436 A 1 
ATOM 3447 C CA  . LEU A 1 436 ? 6.109   37.078   6.145   1.00 97.72 436 A 1 
ATOM 3448 C C   . LEU A 1 436 ? 6.528   35.699   5.631   1.00 97.95 436 A 1 
ATOM 3449 O O   . LEU A 1 436 ? 6.494   34.720   6.377   1.00 97.49 436 A 1 
ATOM 3450 C CB  . LEU A 1 436 ? 6.966   37.554   7.328   1.00 97.09 436 A 1 
ATOM 3451 C CG  . LEU A 1 436 ? 8.470   37.666   7.038   1.00 96.52 436 A 1 
ATOM 3452 C CD1 . LEU A 1 436 ? 8.775   38.613   5.876   1.00 94.63 436 A 1 
ATOM 3453 C CD2 . LEU A 1 436 ? 9.171   38.205   8.288   1.00 94.38 436 A 1 
ATOM 3454 N N   . ASP A 1 437 ? 6.942   35.634   4.363   1.00 98.15 437 A 1 
ATOM 3455 C CA  . ASP A 1 437 ? 7.333   34.387   3.703   1.00 98.26 437 A 1 
ATOM 3456 C C   . ASP A 1 437 ? 8.741   34.494   3.102   1.00 98.24 437 A 1 
ATOM 3457 O O   . ASP A 1 437 ? 9.019   35.356   2.262   1.00 97.55 437 A 1 
ATOM 3458 C CB  . ASP A 1 437 ? 6.269   34.007   2.661   1.00 97.84 437 A 1 
ATOM 3459 C CG  . ASP A 1 437 ? 6.448   32.604   2.072   1.00 96.66 437 A 1 
ATOM 3460 O OD1 . ASP A 1 437 ? 7.483   31.966   2.350   1.00 92.89 437 A 1 
ATOM 3461 O OD2 . ASP A 1 437 ? 5.550   32.156   1.330   1.00 91.48 437 A 1 
ATOM 3462 N N   . PHE A 1 438 ? 9.630   33.603   3.539   1.00 97.85 438 A 1 
ATOM 3463 C CA  . PHE A 1 438 ? 10.993  33.428   3.039   1.00 97.62 438 A 1 
ATOM 3464 C C   . PHE A 1 438 ? 11.242  32.017   2.494   1.00 97.76 438 A 1 
ATOM 3465 O O   . PHE A 1 438 ? 12.399  31.690   2.213   1.00 96.73 438 A 1 
ATOM 3466 C CB  . PHE A 1 438 ? 11.989  33.723   4.162   1.00 97.04 438 A 1 
ATOM 3467 C CG  . PHE A 1 438 ? 12.094  35.164   4.595   1.00 97.06 438 A 1 
ATOM 3468 C CD1 . PHE A 1 438 ? 12.764  36.090   3.774   1.00 95.79 438 A 1 
ATOM 3469 C CD2 . PHE A 1 438 ? 11.611  35.563   5.849   1.00 95.69 438 A 1 
ATOM 3470 C CE1 . PHE A 1 438 ? 12.961  37.408   4.214   1.00 95.14 438 A 1 
ATOM 3471 C CE2 . PHE A 1 438 ? 11.808  36.882   6.290   1.00 95.17 438 A 1 
ATOM 3472 C CZ  . PHE A 1 438 ? 12.488  37.803   5.478   1.00 95.42 438 A 1 
ATOM 3473 N N   . GLN A 1 439 ? 10.223  31.161   2.352   1.00 97.74 439 A 1 
ATOM 3474 C CA  . GLN A 1 439 ? 10.433  29.748   2.041   1.00 97.66 439 A 1 
ATOM 3475 C C   . GLN A 1 439 ? 11.360  29.554   0.828   1.00 97.92 439 A 1 
ATOM 3476 O O   . GLN A 1 439 ? 11.309  30.297   -0.155  1.00 97.04 439 A 1 
ATOM 3477 C CB  . GLN A 1 439 ? 9.085   29.025   1.872   1.00 95.94 439 A 1 
ATOM 3478 C CG  . GLN A 1 439 ? 8.381   29.362   0.549   1.00 91.04 439 A 1 
ATOM 3479 C CD  . GLN A 1 439 ? 7.007   28.735   0.432   1.00 91.08 439 A 1 
ATOM 3480 O OE1 . GLN A 1 439 ? 6.870   27.532   0.382   1.00 82.62 439 A 1 
ATOM 3481 N NE2 . GLN A 1 439 ? 5.962   29.523   0.362   1.00 80.87 439 A 1 
ATOM 3482 N N   . HIS A 1 440 ? 12.231  28.549   0.891   1.00 97.83 440 A 1 
ATOM 3483 C CA  . HIS A 1 440 ? 13.234  28.253   -0.143  1.00 97.97 440 A 1 
ATOM 3484 C C   . HIS A 1 440 ? 14.234  29.387   -0.464  1.00 97.94 440 A 1 
ATOM 3485 O O   . HIS A 1 440 ? 14.963  29.294   -1.452  1.00 96.78 440 A 1 
ATOM 3486 C CB  . HIS A 1 440 ? 12.554  27.693   -1.398  1.00 97.72 440 A 1 
ATOM 3487 C CG  . HIS A 1 440 ? 11.882  26.366   -1.172  1.00 97.49 440 A 1 
ATOM 3488 N ND1 . HIS A 1 440 ? 12.514  25.145   -1.172  1.00 88.47 440 A 1 
ATOM 3489 C CD2 . HIS A 1 440 ? 10.553  26.142   -0.957  1.00 89.83 440 A 1 
ATOM 3490 C CE1 . HIS A 1 440 ? 11.583  24.200   -0.969  1.00 91.80 440 A 1 
ATOM 3491 N NE2 . HIS A 1 440 ? 10.369  24.760   -0.829  1.00 93.25 440 A 1 
ATOM 3492 N N   . THR A 1 441 ? 14.335  30.411   0.356   1.00 97.66 441 A 1 
ATOM 3493 C CA  . THR A 1 441 ? 15.343  31.471   0.244   1.00 97.69 441 A 1 
ATOM 3494 C C   . THR A 1 441 ? 16.395  31.276   1.328   1.00 97.69 441 A 1 
ATOM 3495 O O   . THR A 1 441 ? 16.066  31.246   2.505   1.00 96.76 441 A 1 
ATOM 3496 C CB  . THR A 1 441 ? 14.696  32.853   0.360   1.00 97.34 441 A 1 
ATOM 3497 O OG1 . THR A 1 441 ? 13.766  32.996   -0.684  1.00 93.94 441 A 1 
ATOM 3498 C CG2 . THR A 1 441 ? 15.707  33.987   0.228   1.00 94.93 441 A 1 
ATOM 3499 N N   . LYS A 1 442 ? 17.674  31.158   0.970   1.00 97.17 442 A 1 
ATOM 3500 C CA  . LYS A 1 442 ? 18.736  30.987   1.973   1.00 97.06 442 A 1 
ATOM 3501 C C   . LYS A 1 442 ? 18.820  32.222   2.874   1.00 96.89 442 A 1 
ATOM 3502 O O   . LYS A 1 442 ? 19.070  33.319   2.389   1.00 95.98 442 A 1 
ATOM 3503 C CB  . LYS A 1 442 ? 20.059  30.692   1.259   1.00 96.73 442 A 1 
ATOM 3504 C CG  . LYS A 1 442 ? 21.193  30.404   2.246   1.00 90.38 442 A 1 
ATOM 3505 C CD  . LYS A 1 442 ? 22.510  30.242   1.483   1.00 88.31 442 A 1 
ATOM 3506 C CE  . LYS A 1 442 ? 23.653  29.993   2.467   1.00 77.99 442 A 1 
ATOM 3507 N NZ  . LYS A 1 442 ? 24.961  30.286   1.835   1.00 70.51 442 A 1 
ATOM 3508 N N   . LEU A 1 443 ? 18.662  32.036   4.189   1.00 96.33 443 A 1 
ATOM 3509 C CA  . LEU A 1 443 ? 18.695  33.143   5.146   1.00 95.94 443 A 1 
ATOM 3510 C C   . LEU A 1 443 ? 19.988  33.169   5.962   1.00 95.53 443 A 1 
ATOM 3511 O O   . LEU A 1 443 ? 20.491  32.142   6.413   1.00 94.50 443 A 1 
ATOM 3512 C CB  . LEU A 1 443 ? 17.463  33.108   6.068   1.00 95.56 443 A 1 
ATOM 3513 C CG  . LEU A 1 443 ? 16.104  33.281   5.365   1.00 95.15 443 A 1 
ATOM 3514 C CD1 . LEU A 1 443 ? 15.004  33.334   6.425   1.00 93.57 443 A 1 
ATOM 3515 C CD2 . LEU A 1 443 ? 16.024  34.553   4.519   1.00 94.10 443 A 1 
ATOM 3516 N N   . PHE A 1 444 ? 20.485  34.376   6.198   1.00 95.14 444 A 1 
ATOM 3517 C CA  . PHE A 1 444 ? 21.551  34.660   7.154   1.00 93.62 444 A 1 
ATOM 3518 C C   . PHE A 1 444 ? 21.018  35.593   8.248   1.00 92.13 444 A 1 
ATOM 3519 O O   . PHE A 1 444 ? 20.402  36.612   7.943   1.00 87.11 444 A 1 
ATOM 3520 C CB  . PHE A 1 444 ? 22.741  35.292   6.432   1.00 92.60 444 A 1 
ATOM 3521 C CG  . PHE A 1 444 ? 23.357  34.450   5.331   1.00 88.54 444 A 1 
ATOM 3522 C CD1 . PHE A 1 444 ? 24.371  33.526   5.639   1.00 82.23 444 A 1 
ATOM 3523 C CD2 . PHE A 1 444 ? 22.958  34.639   3.993   1.00 82.24 444 A 1 
ATOM 3524 C CE1 . PHE A 1 444 ? 25.020  32.830   4.606   1.00 76.45 444 A 1 
ATOM 3525 C CE2 . PHE A 1 444 ? 23.608  33.936   2.960   1.00 77.93 444 A 1 
ATOM 3526 C CZ  . PHE A 1 444 ? 24.654  33.048   3.267   1.00 79.26 444 A 1 
ATOM 3527 N N   . GLY A 1 445 ? 21.251  35.256   9.514   1.00 88.99 445 A 1 
ATOM 3528 C CA  . GLY A 1 445 ? 20.787  36.028   10.679  1.00 87.52 445 A 1 
ATOM 3529 C C   . GLY A 1 445 ? 19.776  35.281   11.548  1.00 88.88 445 A 1 
ATOM 3530 O O   . GLY A 1 445 ? 20.090  35.021   12.712  1.00 83.67 445 A 1 
ATOM 3531 N N   . PRO A 1 446 ? 18.601  34.874   11.019  1.00 89.29 446 A 1 
ATOM 3532 C CA  . PRO A 1 446 ? 17.648  34.071   11.774  1.00 87.23 446 A 1 
ATOM 3533 C C   . PRO A 1 446 ? 18.294  32.804   12.347  1.00 85.83 446 A 1 
ATOM 3534 O O   . PRO A 1 446 ? 19.121  32.169   11.700  1.00 76.24 446 A 1 
ATOM 3535 C CB  . PRO A 1 446 ? 16.507  33.739   10.802  1.00 84.01 446 A 1 
ATOM 3536 C CG  . PRO A 1 446 ? 16.556  34.888   9.803   1.00 85.44 446 A 1 
ATOM 3537 C CD  . PRO A 1 446 ? 18.047  35.178   9.700   1.00 89.18 446 A 1 
ATOM 3538 N N   . GLY A 1 447 ? 17.937  32.457   13.567  1.00 86.22 447 A 1 
ATOM 3539 C CA  . GLY A 1 447 ? 18.533  31.325   14.281  1.00 85.54 447 A 1 
ATOM 3540 C C   . GLY A 1 447 ? 19.670  31.701   15.236  1.00 88.08 447 A 1 
ATOM 3541 O O   . GLY A 1 447 ? 19.815  31.067   16.282  1.00 82.90 447 A 1 
ATOM 3542 N N   . SER A 1 448 ? 20.438  32.744   14.932  1.00 87.40 448 A 1 
ATOM 3543 C CA  . SER A 1 448 ? 21.533  33.223   15.786  1.00 86.84 448 A 1 
ATOM 3544 C C   . SER A 1 448 ? 21.138  34.421   16.656  1.00 86.86 448 A 1 
ATOM 3545 O O   . SER A 1 448 ? 21.562  34.510   17.804  1.00 80.73 448 A 1 
ATOM 3546 C CB  . SER A 1 448 ? 22.747  33.585   14.931  1.00 83.56 448 A 1 
ATOM 3547 O OG  . SER A 1 448 ? 23.207  32.449   14.220  1.00 74.56 448 A 1 
ATOM 3548 N N   . TYR A 1 449 ? 20.298  35.313   16.125  1.00 86.34 449 A 1 
ATOM 3549 C CA  . TYR A 1 449 ? 19.869  36.555   16.779  1.00 86.44 449 A 1 
ATOM 3550 C C   . TYR A 1 449 ? 18.338  36.694   16.749  1.00 88.68 449 A 1 
ATOM 3551 O O   . TYR A 1 449 ? 17.701  36.140   15.850  1.00 85.00 449 A 1 
ATOM 3552 C CB  . TYR A 1 449 ? 20.536  37.750   16.084  1.00 80.59 449 A 1 
ATOM 3553 C CG  . TYR A 1 449 ? 22.049  37.665   16.012  1.00 74.13 449 A 1 
ATOM 3554 C CD1 . TYR A 1 449 ? 22.828  37.930   17.154  1.00 65.62 449 A 1 
ATOM 3555 C CD2 . TYR A 1 449 ? 22.679  37.290   14.807  1.00 65.47 449 A 1 
ATOM 3556 C CE1 . TYR A 1 449 ? 24.234  37.826   17.096  1.00 55.64 449 A 1 
ATOM 3557 C CE2 . TYR A 1 449 ? 24.084  37.184   14.744  1.00 57.81 449 A 1 
ATOM 3558 C CZ  . TYR A 1 449 ? 24.861  37.454   15.890  1.00 55.17 449 A 1 
ATOM 3559 O OH  . TYR A 1 449 ? 26.216  37.354   15.827  1.00 52.43 449 A 1 
ATOM 3560 N N   . PRO A 1 450 ? 17.710  37.457   17.683  1.00 88.73 450 A 1 
ATOM 3561 C CA  . PRO A 1 450 ? 16.261  37.692   17.711  1.00 89.45 450 A 1 
ATOM 3562 C C   . PRO A 1 450 ? 15.826  38.729   16.657  1.00 91.05 450 A 1 
ATOM 3563 O O   . PRO A 1 450 ? 15.362  39.819   16.973  1.00 88.89 450 A 1 
ATOM 3564 C CB  . PRO A 1 450 ? 15.964  38.120   19.155  1.00 86.63 450 A 1 
ATOM 3565 C CG  . PRO A 1 450 ? 17.233  38.867   19.557  1.00 83.21 450 A 1 
ATOM 3566 C CD  . PRO A 1 450 ? 18.331  38.071   18.849  1.00 86.72 450 A 1 
ATOM 3567 N N   . VAL A 1 451 ? 15.977  38.381   15.372  1.00 91.58 451 A 1 
ATOM 3568 C CA  . VAL A 1 451 ? 15.711  39.291   14.242  1.00 92.13 451 A 1 
ATOM 3569 C C   . VAL A 1 451 ? 14.241  39.709   14.131  1.00 93.07 451 A 1 
ATOM 3570 O O   . VAL A 1 451 ? 13.950  40.782   13.615  1.00 91.47 451 A 1 
ATOM 3571 C CB  . VAL A 1 451 ? 16.194  38.689   12.906  1.00 90.57 451 A 1 
ATOM 3572 C CG1 . VAL A 1 451 ? 17.709  38.447   12.933  1.00 83.66 451 A 1 
ATOM 3573 C CG2 . VAL A 1 451 ? 15.495  37.373   12.548  1.00 84.35 451 A 1 
ATOM 3574 N N   . PHE A 1 452 ? 13.314  38.904   14.646  1.00 93.53 452 A 1 
ATOM 3575 C CA  . PHE A 1 452 ? 11.868  39.130   14.558  1.00 93.85 452 A 1 
ATOM 3576 C C   . PHE A 1 452 ? 11.277  39.906   15.748  1.00 94.10 452 A 1 
ATOM 3577 O O   . PHE A 1 452 ? 10.065  40.061   15.833  1.00 92.60 452 A 1 
ATOM 3578 C CB  . PHE A 1 452 ? 11.172  37.776   14.357  1.00 93.77 452 A 1 
ATOM 3579 C CG  . PHE A 1 452 ? 11.698  36.959   13.190  1.00 94.41 452 A 1 
ATOM 3580 C CD1 . PHE A 1 452 ? 11.621  37.461   11.878  1.00 93.08 452 A 1 
ATOM 3581 C CD2 . PHE A 1 452 ? 12.260  35.689   13.413  1.00 93.22 452 A 1 
ATOM 3582 C CE1 . PHE A 1 452 ? 12.099  36.700   10.796  1.00 92.67 452 A 1 
ATOM 3583 C CE2 . PHE A 1 452 ? 12.736  34.925   12.334  1.00 92.73 452 A 1 
ATOM 3584 C CZ  . PHE A 1 452 ? 12.655  35.428   11.024  1.00 93.50 452 A 1 
ATOM 3585 N N   . LEU A 1 453 ? 12.095  40.423   16.661  1.00 92.67 453 A 1 
ATOM 3586 C CA  . LEU A 1 453 ? 11.662  41.001   17.943  1.00 92.23 453 A 1 
ATOM 3587 C C   . LEU A 1 453 ? 10.614  42.124   17.800  1.00 92.40 453 A 1 
ATOM 3588 O O   . LEU A 1 453 ? 9.751   42.275   18.662  1.00 89.92 453 A 1 
ATOM 3589 C CB  . LEU A 1 453 ? 12.920  41.505   18.681  1.00 90.50 453 A 1 
ATOM 3590 C CG  . LEU A 1 453 ? 12.680  41.977   20.126  1.00 85.00 453 A 1 
ATOM 3591 C CD1 . LEU A 1 453 ? 12.281  40.824   21.042  1.00 80.74 453 A 1 
ATOM 3592 C CD2 . LEU A 1 453 ? 13.966  42.598   20.678  1.00 80.73 453 A 1 
ATOM 3593 N N   . SER A 1 454 ? 10.659  42.902   16.713  1.00 93.18 454 A 1 
ATOM 3594 C CA  . SER A 1 454 ? 9.726   44.009   16.453  1.00 93.52 454 A 1 
ATOM 3595 C C   . SER A 1 454 ? 8.405   43.584   15.796  1.00 94.47 454 A 1 
ATOM 3596 O O   . SER A 1 454 ? 7.497   44.408   15.678  1.00 92.95 454 A 1 
ATOM 3597 C CB  . SER A 1 454 ? 10.427  45.084   15.614  1.00 92.01 454 A 1 
ATOM 3598 O OG  . SER A 1 454 ? 10.896  44.548   14.398  1.00 83.97 454 A 1 
ATOM 3599 N N   . LEU A 1 455 ? 8.248   42.319   15.382  1.00 94.57 455 A 1 
ATOM 3600 C CA  . LEU A 1 455 ? 7.092   41.801   14.639  1.00 95.52 455 A 1 
ATOM 3601 C C   . LEU A 1 455 ? 5.985   41.251   15.555  1.00 96.28 455 A 1 
ATOM 3602 O O   . LEU A 1 455 ? 5.479   40.149   15.361  1.00 95.79 455 A 1 
ATOM 3603 C CB  . LEU A 1 455 ? 7.563   40.777   13.591  1.00 95.37 455 A 1 
ATOM 3604 C CG  . LEU A 1 455 ? 8.451   41.343   12.468  1.00 95.05 455 A 1 
ATOM 3605 C CD1 . LEU A 1 455 ? 8.803   40.206   11.504  1.00 93.51 455 A 1 
ATOM 3606 C CD2 . LEU A 1 455 ? 7.750   42.442   11.668  1.00 93.30 455 A 1 
ATOM 3607 N N   . GLN A 1 456 ? 5.560   42.041   16.536  1.00 95.87 456 A 1 
ATOM 3608 C CA  . GLN A 1 456 ? 4.566   41.624   17.542  1.00 96.00 456 A 1 
ATOM 3609 C C   . GLN A 1 456 ? 3.185   41.282   16.960  1.00 96.86 456 A 1 
ATOM 3610 O O   . GLN A 1 456 ? 2.421   40.556   17.589  1.00 95.66 456 A 1 
ATOM 3611 C CB  . GLN A 1 456 ? 4.401   42.739   18.582  1.00 94.45 456 A 1 
ATOM 3612 C CG  . GLN A 1 456 ? 5.698   43.021   19.355  1.00 88.70 456 A 1 
ATOM 3613 C CD  . GLN A 1 456 ? 5.542   44.149   20.370  1.00 83.02 456 A 1 
ATOM 3614 O OE1 . GLN A 1 456 ? 4.495   44.751   20.537  1.00 73.44 456 A 1 
ATOM 3615 N NE2 . GLN A 1 456 ? 6.590   44.488   21.082  1.00 68.75 456 A 1 
ATOM 3616 N N   . LYS A 1 457 ? 2.839   41.819   15.773  1.00 96.14 457 A 1 
ATOM 3617 C CA  . LYS A 1 457 ? 1.554   41.593   15.082  1.00 97.15 457 A 1 
ATOM 3618 C C   . LYS A 1 457 ? 1.593   40.463   14.054  1.00 97.87 457 A 1 
ATOM 3619 O O   . LYS A 1 457 ? 0.565   40.190   13.442  1.00 96.99 457 A 1 
ATOM 3620 C CB  . LYS A 1 457 ? 1.082   42.892   14.411  1.00 96.60 457 A 1 
ATOM 3621 C CG  . LYS A 1 457 ? 0.819   44.015   15.417  1.00 95.25 457 A 1 
ATOM 3622 C CD  . LYS A 1 457 ? 0.239   45.211   14.667  1.00 92.09 457 A 1 
ATOM 3623 C CE  . LYS A 1 457 ? -0.030  46.367   15.629  1.00 86.70 457 A 1 
ATOM 3624 N NZ  . LYS A 1 457 ? -0.559  47.530   14.887  1.00 77.60 457 A 1 
ATOM 3625 N N   . LEU A 1 458 ? 2.754   39.850   13.822  1.00 97.50 458 A 1 
ATOM 3626 C CA  . LEU A 1 458 ? 2.905   38.825   12.796  1.00 97.75 458 A 1 
ATOM 3627 C C   . LEU A 1 458 ? 2.046   37.603   13.144  1.00 98.04 458 A 1 
ATOM 3628 O O   . LEU A 1 458 ? 2.152   37.068   14.245  1.00 97.67 458 A 1 
ATOM 3629 C CB  . LEU A 1 458 ? 4.391   38.463   12.638  1.00 97.43 458 A 1 
ATOM 3630 C CG  . LEU A 1 458 ? 4.698   37.698   11.338  1.00 97.01 458 A 1 
ATOM 3631 C CD1 . LEU A 1 458 ? 4.675   38.626   10.121  1.00 95.73 458 A 1 
ATOM 3632 C CD2 . LEU A 1 458 ? 6.094   37.079   11.412  1.00 95.46 458 A 1 
ATOM 3633 N N   . ILE A 1 459 ? 1.207   37.169   12.188  1.00 98.23 459 A 1 
ATOM 3634 C CA  . ILE A 1 459 ? 0.315   36.006   12.317  1.00 98.36 459 A 1 
ATOM 3635 C C   . ILE A 1 459 ? 0.906   34.797   11.591  1.00 98.52 459 A 1 
ATOM 3636 O O   . ILE A 1 459 ? 0.768   33.669   12.051  1.00 97.85 459 A 1 
ATOM 3637 C CB  . ILE A 1 459 ? -1.092  36.376   11.790  1.00 97.66 459 A 1 
ATOM 3638 C CG1 . ILE A 1 459 ? -1.722  37.509   12.636  1.00 90.33 459 A 1 
ATOM 3639 C CG2 . ILE A 1 459 ? -2.020  35.151   11.770  1.00 89.46 459 A 1 
ATOM 3640 C CD1 . ILE A 1 459 ? -3.015  38.089   12.042  1.00 82.85 459 A 1 
ATOM 3641 N N   . TYR A 1 460 ? 1.588   35.023   10.455  1.00 98.48 460 A 1 
ATOM 3642 C CA  . TYR A 1 460 ? 2.139   33.974   9.604   1.00 98.48 460 A 1 
ATOM 3643 C C   . TYR A 1 460 ? 3.628   34.207   9.335   1.00 98.40 460 A 1 
ATOM 3644 O O   . TYR A 1 460 ? 4.011   35.276   8.845   1.00 97.93 460 A 1 
ATOM 3645 C CB  . TYR A 1 460 ? 1.334   33.923   8.301   1.00 98.37 460 A 1 
ATOM 3646 C CG  . TYR A 1 460 ? 1.768   32.836   7.337   1.00 98.38 460 A 1 
ATOM 3647 C CD1 . TYR A 1 460 ? 2.873   33.030   6.483   1.00 97.52 460 A 1 
ATOM 3648 C CD2 . TYR A 1 460 ? 1.059   31.620   7.291   1.00 97.42 460 A 1 
ATOM 3649 C CE1 . TYR A 1 460 ? 3.269   32.013   5.590   1.00 97.06 460 A 1 
ATOM 3650 C CE2 . TYR A 1 460 ? 1.446   30.601   6.395   1.00 97.02 460 A 1 
ATOM 3651 C CZ  . TYR A 1 460 ? 2.554   30.797   5.543   1.00 97.35 460 A 1 
ATOM 3652 O OH  . TYR A 1 460 ? 2.923   29.818   4.679   1.00 96.24 460 A 1 
ATOM 3653 N N   . LEU A 1 461 ? 4.451   33.179   9.600   1.00 98.18 461 A 1 
ATOM 3654 C CA  . LEU A 1 461 ? 5.872   33.149   9.261   1.00 98.01 461 A 1 
ATOM 3655 C C   . LEU A 1 461 ? 6.218   31.825   8.577   1.00 98.17 461 A 1 
ATOM 3656 O O   . LEU A 1 461 ? 6.086   30.762   9.183   1.00 97.77 461 A 1 
ATOM 3657 C CB  . LEU A 1 461 ? 6.702   33.371   10.536  1.00 97.50 461 A 1 
ATOM 3658 C CG  . LEU A 1 461 ? 8.229   33.318   10.327  1.00 97.08 461 A 1 
ATOM 3659 C CD1 . LEU A 1 461 ? 8.733   34.372   9.340   1.00 95.56 461 A 1 
ATOM 3660 C CD2 . LEU A 1 461 ? 8.936   33.554   11.662  1.00 95.28 461 A 1 
ATOM 3661 N N   . ASP A 1 462 ? 6.728   31.900   7.342   1.00 98.27 462 A 1 
ATOM 3662 C CA  . ASP A 1 462 ? 7.298   30.754   6.639   1.00 98.35 462 A 1 
ATOM 3663 C C   . ASP A 1 462 ? 8.789   30.979   6.378   1.00 98.19 462 A 1 
ATOM 3664 O O   . ASP A 1 462 ? 9.191   31.884   5.641   1.00 97.47 462 A 1 
ATOM 3665 C CB  . ASP A 1 462 ? 6.506   30.441   5.359   1.00 98.23 462 A 1 
ATOM 3666 C CG  . ASP A 1 462 ? 6.772   29.026   4.825   1.00 97.98 462 A 1 
ATOM 3667 O OD1 . ASP A 1 462 ? 7.849   28.466   5.133   1.00 96.31 462 A 1 
ATOM 3668 O OD2 . ASP A 1 462 ? 5.859   28.462   4.176   1.00 95.76 462 A 1 
ATOM 3669 N N   . ILE A 1 463 ? 9.615   30.150   7.013   1.00 97.63 463 A 1 
ATOM 3670 C CA  . ILE A 1 463 ? 11.062  30.063   6.803   1.00 97.31 463 A 1 
ATOM 3671 C C   . ILE A 1 463 ? 11.467  28.647   6.376   1.00 97.45 463 A 1 
ATOM 3672 O O   . ILE A 1 463 ? 12.588  28.215   6.630   1.00 96.68 463 A 1 
ATOM 3673 C CB  . ILE A 1 463 ? 11.856  30.581   8.025   1.00 96.51 463 A 1 
ATOM 3674 C CG1 . ILE A 1 463 ? 11.506  29.807   9.316   1.00 94.77 463 A 1 
ATOM 3675 C CG2 . ILE A 1 463 ? 11.639  32.089   8.201   1.00 93.96 463 A 1 
ATOM 3676 C CD1 . ILE A 1 463 ? 12.473  30.084   10.476  1.00 92.50 463 A 1 
ATOM 3677 N N   . SER A 1 464 ? 10.575  27.893   5.749   1.00 98.13 464 A 1 
ATOM 3678 C CA  . SER A 1 464 ? 10.829  26.522   5.307   1.00 98.17 464 A 1 
ATOM 3679 C C   . SER A 1 464 ? 11.956  26.463   4.277   1.00 98.12 464 A 1 
ATOM 3680 O O   . SER A 1 464 ? 12.028  27.274   3.355   1.00 97.46 464 A 1 
ATOM 3681 C CB  . SER A 1 464 ? 9.567   25.894   4.723   1.00 97.68 464 A 1 
ATOM 3682 O OG  . SER A 1 464 ? 8.540   25.901   5.685   1.00 90.73 464 A 1 
ATOM 3683 N N   . HIS A 1 465 ? 12.852  25.489   4.425   1.00 97.86 465 A 1 
ATOM 3684 C CA  . HIS A 1 465 ? 13.964  25.267   3.493   1.00 98.01 465 A 1 
ATOM 3685 C C   . HIS A 1 465 ? 14.888  26.483   3.282   1.00 97.98 465 A 1 
ATOM 3686 O O   . HIS A 1 465 ? 15.501  26.632   2.223   1.00 96.99 465 A 1 
ATOM 3687 C CB  . HIS A 1 465 ? 13.425  24.676   2.182   1.00 97.84 465 A 1 
ATOM 3688 C CG  . HIS A 1 465 ? 12.641  23.403   2.384   1.00 97.74 465 A 1 
ATOM 3689 N ND1 . HIS A 1 465 ? 13.168  22.172   2.696   1.00 89.74 465 A 1 
ATOM 3690 C CD2 . HIS A 1 465 ? 11.283  23.262   2.315   1.00 90.22 465 A 1 
ATOM 3691 C CE1 . HIS A 1 465 ? 12.148  21.304   2.807   1.00 91.91 465 A 1 
ATOM 3692 N NE2 . HIS A 1 465 ? 10.980  21.921   2.581   1.00 93.52 465 A 1 
ATOM 3693 N N   . THR A 1 466 ? 15.042  27.323   4.298   1.00 97.24 466 A 1 
ATOM 3694 C CA  . THR A 1 466 ? 15.887  28.534   4.240   1.00 97.04 466 A 1 
ATOM 3695 C C   . THR A 1 466 ? 17.345  28.292   4.641   1.00 96.91 466 A 1 
ATOM 3696 O O   . THR A 1 466 ? 18.164  29.211   4.609   1.00 95.67 466 A 1 
ATOM 3697 C CB  . THR A 1 466 ? 15.297  29.647   5.105   1.00 96.74 466 A 1 
ATOM 3698 O OG1 . THR A 1 466 ? 15.187  29.213   6.436   1.00 94.13 466 A 1 
ATOM 3699 C CG2 . THR A 1 466 ? 13.923  30.103   4.619   1.00 93.68 466 A 1 
ATOM 3700 N N   . ARG A 1 467 ? 17.693  27.051   5.007   1.00 97.06 467 A 1 
ATOM 3701 C CA  . ARG A 1 467 ? 18.986  26.667   5.602   1.00 96.92 467 A 1 
ATOM 3702 C C   . ARG A 1 467 ? 19.285  27.393   6.922   1.00 96.89 467 A 1 
ATOM 3703 O O   . ARG A 1 467 ? 20.453  27.523   7.297   1.00 94.99 467 A 1 
ATOM 3704 C CB  . ARG A 1 467 ? 20.141  26.793   4.592   1.00 96.49 467 A 1 
ATOM 3705 C CG  . ARG A 1 467 ? 19.893  26.060   3.271   1.00 91.95 467 A 1 
ATOM 3706 C CD  . ARG A 1 467 ? 21.128  26.210   2.374   1.00 87.06 467 A 1 
ATOM 3707 N NE  . ARG A 1 467 ? 20.956  25.503   1.097   1.00 77.03 467 A 1 
ATOM 3708 C CZ  . ARG A 1 467 ? 21.864  25.373   0.143   1.00 67.76 467 A 1 
ATOM 3709 N NH1 . ARG A 1 467 ? 23.056  25.898   0.242   1.00 62.45 467 A 1 
ATOM 3710 N NH2 . ARG A 1 467 ? 21.590  24.703   -0.946  1.00 60.16 467 A 1 
ATOM 3711 N N   . THR A 1 468 ? 18.260  27.829   7.623   1.00 95.77 468 A 1 
ATOM 3712 C CA  . THR A 1 468 ? 18.399  28.438   8.948   1.00 95.59 468 A 1 
ATOM 3713 C C   . THR A 1 468 ? 18.875  27.389   9.949   1.00 95.73 468 A 1 
ATOM 3714 O O   . THR A 1 468 ? 18.292  26.311   10.073  1.00 94.95 468 A 1 
ATOM 3715 C CB  . THR A 1 468 ? 17.086  29.085   9.401   1.00 95.16 468 A 1 
ATOM 3716 O OG1 . THR A 1 468 ? 16.753  30.117   8.500   1.00 90.67 468 A 1 
ATOM 3717 C CG2 . THR A 1 468 ? 17.190  29.742   10.776  1.00 90.81 468 A 1 
ATOM 3718 N N   . HIS A 1 469 ? 19.945  27.718   10.680  1.00 95.80 469 A 1 
ATOM 3719 C CA  . HIS A 1 469 ? 20.452  26.901   11.776  1.00 95.45 469 A 1 
ATOM 3720 C C   . HIS A 1 469 ? 20.138  27.591   13.107  1.00 95.13 469 A 1 
ATOM 3721 O O   . HIS A 1 469 ? 20.733  28.618   13.440  1.00 93.52 469 A 1 
ATOM 3722 C CB  . HIS A 1 469 ? 21.947  26.640   11.574  1.00 94.92 469 A 1 
ATOM 3723 C CG  . HIS A 1 469 ? 22.496  25.687   12.603  1.00 93.55 469 A 1 
ATOM 3724 N ND1 . HIS A 1 469 ? 22.131  24.369   12.760  1.00 83.45 469 A 1 
ATOM 3725 C CD2 . HIS A 1 469 ? 23.435  25.976   13.551  1.00 83.97 469 A 1 
ATOM 3726 C CE1 . HIS A 1 469 ? 22.843  23.874   13.784  1.00 85.94 469 A 1 
ATOM 3727 N NE2 . HIS A 1 469 ? 23.646  24.813   14.289  1.00 87.79 469 A 1 
ATOM 3728 N N   . VAL A 1 470 ? 19.181  27.043   13.850  1.00 95.47 470 A 1 
ATOM 3729 C CA  . VAL A 1 470 ? 18.669  27.634   15.090  1.00 95.31 470 A 1 
ATOM 3730 C C   . VAL A 1 470 ? 19.602  27.295   16.250  1.00 95.29 470 A 1 
ATOM 3731 O O   . VAL A 1 470 ? 19.663  26.150   16.692  1.00 94.13 470 A 1 
ATOM 3732 C CB  . VAL A 1 470 ? 17.223  27.186   15.363  1.00 94.66 470 A 1 
ATOM 3733 C CG1 . VAL A 1 470 ? 16.676  27.819   16.645  1.00 92.48 470 A 1 
ATOM 3734 C CG2 . VAL A 1 470 ? 16.291  27.589   14.210  1.00 92.91 470 A 1 
ATOM 3735 N N   . LYS A 1 471 ? 20.313  28.315   16.745  1.00 93.89 471 A 1 
ATOM 3736 C CA  . LYS A 1 471 ? 21.213  28.234   17.910  1.00 92.87 471 A 1 
ATOM 3737 C C   . LYS A 1 471 ? 20.631  28.925   19.142  1.00 92.26 471 A 1 
ATOM 3738 O O   . LYS A 1 471 ? 20.823  28.485   20.269  1.00 87.95 471 A 1 
ATOM 3739 C CB  . LYS A 1 471 ? 22.569  28.868   17.565  1.00 91.04 471 A 1 
ATOM 3740 C CG  . LYS A 1 471 ? 23.267  28.165   16.400  1.00 83.16 471 A 1 
ATOM 3741 C CD  . LYS A 1 471 ? 24.667  28.737   16.182  1.00 82.45 471 A 1 
ATOM 3742 C CE  . LYS A 1 471 ? 25.344  27.957   15.063  1.00 72.48 471 A 1 
ATOM 3743 N NZ  . LYS A 1 471 ? 26.777  28.312   14.937  1.00 65.75 471 A 1 
ATOM 3744 N N   . SER A 1 472 ? 19.921  30.036   18.939  1.00 88.46 472 A 1 
ATOM 3745 C CA  . SER A 1 472 ? 19.362  30.854   20.015  1.00 88.09 472 A 1 
ATOM 3746 C C   . SER A 1 472 ? 17.972  30.372   20.421  1.00 88.95 472 A 1 
ATOM 3747 O O   . SER A 1 472 ? 17.088  30.220   19.580  1.00 85.62 472 A 1 
ATOM 3748 C CB  . SER A 1 472 ? 19.316  32.322   19.585  1.00 84.90 472 A 1 
ATOM 3749 O OG  . SER A 1 472 ? 18.786  33.120   20.623  1.00 76.18 472 A 1 
ATOM 3750 N N   . GLN A 1 473 ? 17.722  30.244   21.730  1.00 87.67 473 A 1 
ATOM 3751 C CA  . GLN A 1 473 ? 16.372  30.015   22.261  1.00 86.98 473 A 1 
ATOM 3752 C C   . GLN A 1 473 ? 15.431  31.216   22.059  1.00 88.03 473 A 1 
ATOM 3753 O O   . GLN A 1 473 ? 14.223  31.090   22.216  1.00 83.39 473 A 1 
ATOM 3754 C CB  . GLN A 1 473 ? 16.448  29.686   23.758  1.00 83.86 473 A 1 
ATOM 3755 C CG  . GLN A 1 473 ? 17.158  28.354   24.051  1.00 79.41 473 A 1 
ATOM 3756 C CD  . GLN A 1 473 ? 17.156  28.016   25.541  1.00 74.73 473 A 1 
ATOM 3757 O OE1 . GLN A 1 473 ? 16.672  28.760   26.385  1.00 67.91 473 A 1 
ATOM 3758 N NE2 . GLN A 1 473 ? 17.705  26.890   25.924  1.00 64.44 473 A 1 
ATOM 3759 N N   . CYS A 1 474 ? 15.960  32.385   21.723  1.00 88.81 474 A 1 
ATOM 3760 C CA  . CYS A 1 474 ? 15.188  33.611   21.508  1.00 89.34 474 A 1 
ATOM 3761 C C   . CYS A 1 474 ? 14.998  33.947   20.021  1.00 90.49 474 A 1 
ATOM 3762 O O   . CYS A 1 474 ? 14.644  35.073   19.692  1.00 86.77 474 A 1 
ATOM 3763 C CB  . CYS A 1 474 ? 15.831  34.735   22.324  1.00 85.90 474 A 1 
ATOM 3764 S SG  . CYS A 1 474 ? 14.711  36.027   22.928  1.00 80.96 474 A 1 
ATOM 3765 N N   . THR A 1 475 ? 15.196  32.976   19.112  1.00 91.83 475 A 1 
ATOM 3766 C CA  . THR A 1 475 ? 15.022  33.178   17.658  1.00 92.56 475 A 1 
ATOM 3767 C C   . THR A 1 475 ? 13.644  33.743   17.308  1.00 93.25 475 A 1 
ATOM 3768 O O   . THR A 1 475 ? 13.550  34.631   16.469  1.00 91.81 475 A 1 
ATOM 3769 C CB  . THR A 1 475 ? 15.246  31.855   16.916  1.00 91.73 475 A 1 
ATOM 3770 O OG1 . THR A 1 475 ? 16.586  31.461   17.106  1.00 85.19 475 A 1 
ATOM 3771 C CG2 . THR A 1 475 ? 15.015  31.944   15.413  1.00 85.69 475 A 1 
ATOM 3772 N N   . PHE A 1 476 ? 12.584  33.271   17.972  1.00 93.95 476 A 1 
ATOM 3773 C CA  . PHE A 1 476 ? 11.192  33.675   17.743  1.00 94.37 476 A 1 
ATOM 3774 C C   . PHE A 1 476 ? 10.648  34.645   18.802  1.00 94.41 476 A 1 
ATOM 3775 O O   . PHE A 1 476 ? 9.443   34.865   18.887  1.00 92.62 476 A 1 
ATOM 3776 C CB  . PHE A 1 476 ? 10.328  32.415   17.600  1.00 94.41 476 A 1 
ATOM 3777 C CG  . PHE A 1 476 ? 10.858  31.436   16.569  1.00 94.83 476 A 1 
ATOM 3778 C CD1 . PHE A 1 476 ? 10.859  31.781   15.204  1.00 93.28 476 A 1 
ATOM 3779 C CD2 . PHE A 1 476 ? 11.401  30.203   16.976  1.00 93.21 476 A 1 
ATOM 3780 C CE1 . PHE A 1 476 ? 11.410  30.908   14.255  1.00 92.67 476 A 1 
ATOM 3781 C CE2 . PHE A 1 476 ? 11.954  29.328   16.025  1.00 92.75 476 A 1 
ATOM 3782 C CZ  . PHE A 1 476 ? 11.964  29.685   14.666  1.00 93.33 476 A 1 
ATOM 3783 N N   . CYS A 1 477 ? 11.511  35.230   19.625  1.00 93.62 477 A 1 
ATOM 3784 C CA  . CYS A 1 477 ? 11.083  36.234   20.590  1.00 92.48 477 A 1 
ATOM 3785 C C   . CYS A 1 477 ? 10.460  37.448   19.891  1.00 92.04 477 A 1 
ATOM 3786 O O   . CYS A 1 477 ? 10.956  37.902   18.863  1.00 88.05 477 A 1 
ATOM 3787 C CB  . CYS A 1 477 ? 12.255  36.672   21.463  1.00 90.61 477 A 1 
ATOM 3788 S SG  . CYS A 1 477 ? 12.817  35.423   22.648  1.00 86.96 477 A 1 
ATOM 3789 N N   . GLY A 1 478 ? 9.389   37.986   20.472  1.00 91.93 478 A 1 
ATOM 3790 C CA  . GLY A 1 478 ? 8.631   39.120   19.928  1.00 92.31 478 A 1 
ATOM 3791 C C   . GLY A 1 478 ? 7.434   38.727   19.062  1.00 94.05 478 A 1 
ATOM 3792 O O   . GLY A 1 478 ? 6.553   39.556   18.863  1.00 92.74 478 A 1 
ATOM 3793 N N   . LEU A 1 479 ? 7.335   37.471   18.606  1.00 94.39 479 A 1 
ATOM 3794 C CA  . LEU A 1 479 ? 6.246   36.970   17.758  1.00 95.39 479 A 1 
ATOM 3795 C C   . LEU A 1 479 ? 4.987   36.585   18.567  1.00 95.87 479 A 1 
ATOM 3796 O O   . LEU A 1 479 ? 4.462   35.485   18.446  1.00 94.76 479 A 1 
ATOM 3797 C CB  . LEU A 1 479 ? 6.769   35.817   16.884  1.00 95.36 479 A 1 
ATOM 3798 C CG  . LEU A 1 479 ? 7.931   36.172   15.936  1.00 95.24 479 A 1 
ATOM 3799 C CD1 . LEU A 1 479 ? 8.302   34.929   15.121  1.00 93.93 479 A 1 
ATOM 3800 C CD2 . LEU A 1 479 ? 7.569   37.288   14.959  1.00 93.65 479 A 1 
ATOM 3801 N N   . ASN A 1 480 ? 4.486   37.492   19.397  1.00 95.41 480 A 1 
ATOM 3802 C CA  . ASN A 1 480 ? 3.431   37.203   20.378  1.00 94.81 480 A 1 
ATOM 3803 C C   . ASN A 1 480 ? 2.066   36.867   19.750  1.00 95.98 480 A 1 
ATOM 3804 O O   . ASN A 1 480 ? 1.250   36.232   20.398  1.00 93.53 480 A 1 
ATOM 3805 C CB  . ASN A 1 480 ? 3.284   38.408   21.319  1.00 91.65 480 A 1 
ATOM 3806 C CG  . ASN A 1 480 ? 4.548   38.773   22.075  1.00 86.76 480 A 1 
ATOM 3807 O OD1 . ASN A 1 480 ? 5.493   38.018   22.209  1.00 75.26 480 A 1 
ATOM 3808 N ND2 . ASN A 1 480 ? 4.620   39.983   22.576  1.00 75.37 480 A 1 
ATOM 3809 N N   . SER A 1 481 ? 1.800   37.303   18.506  1.00 96.24 481 A 1 
ATOM 3810 C CA  . SER A 1 481 ? 0.540   37.053   17.785  1.00 97.20 481 A 1 
ATOM 3811 C C   . SER A 1 481 ? 0.651   35.940   16.741  1.00 97.83 481 A 1 
ATOM 3812 O O   . SER A 1 481 ? -0.280  35.754   15.957  1.00 96.82 481 A 1 
ATOM 3813 C CB  . SER A 1 481 ? 0.037   38.347   17.123  1.00 96.68 481 A 1 
ATOM 3814 O OG  . SER A 1 481 ? -0.119  39.377   18.081  1.00 91.89 481 A 1 
ATOM 3815 N N   . LEU A 1 482 ? 1.781   35.230   16.685  1.00 97.76 482 A 1 
ATOM 3816 C CA  . LEU A 1 482 ? 2.034   34.239   15.643  1.00 97.94 482 A 1 
ATOM 3817 C C   . LEU A 1 482 ? 1.080   33.046   15.793  1.00 98.11 482 A 1 
ATOM 3818 O O   . LEU A 1 482 ? 1.025   32.422   16.848  1.00 97.57 482 A 1 
ATOM 3819 C CB  . LEU A 1 482 ? 3.509   33.807   15.679  1.00 97.64 482 A 1 
ATOM 3820 C CG  . LEU A 1 482 ? 3.947   33.045   14.416  1.00 97.25 482 A 1 
ATOM 3821 C CD1 . LEU A 1 482 ? 4.087   33.980   13.211  1.00 95.98 482 A 1 
ATOM 3822 C CD2 . LEU A 1 482 ? 5.305   32.385   14.646  1.00 95.67 482 A 1 
ATOM 3823 N N   . GLN A 1 483 ? 0.365   32.718   14.699  1.00 97.97 483 A 1 
ATOM 3824 C CA  . GLN A 1 483 ? -0.557  31.580   14.624  1.00 98.20 483 A 1 
ATOM 3825 C C   . GLN A 1 483 ? 0.004   30.449   13.760  1.00 98.35 483 A 1 
ATOM 3826 O O   . GLN A 1 483 ? -0.261  29.283   14.024  1.00 97.91 483 A 1 
ATOM 3827 C CB  . GLN A 1 483 ? -1.907  32.049   14.067  1.00 98.10 483 A 1 
ATOM 3828 C CG  . GLN A 1 483 ? -2.614  33.034   15.004  1.00 96.93 483 A 1 
ATOM 3829 C CD  . GLN A 1 483 ? -3.943  33.534   14.456  1.00 96.37 483 A 1 
ATOM 3830 O OE1 . GLN A 1 483 ? -4.377  33.234   13.355  1.00 89.86 483 A 1 
ATOM 3831 N NE2 . GLN A 1 483 ? -4.648  34.353   15.204  1.00 88.77 483 A 1 
ATOM 3832 N N   . VAL A 1 484 ? 0.792   30.779   12.730  1.00 98.31 484 A 1 
ATOM 3833 C CA  . VAL A 1 484 ? 1.376   29.795   11.815  1.00 98.38 484 A 1 
ATOM 3834 C C   . VAL A 1 484 ? 2.886   30.002   11.724  1.00 98.35 484 A 1 
ATOM 3835 O O   . VAL A 1 484 ? 3.346   31.056   11.281  1.00 97.79 484 A 1 
ATOM 3836 C CB  . VAL A 1 484 ? 0.723   29.862   10.422  1.00 98.15 484 A 1 
ATOM 3837 C CG1 . VAL A 1 484 ? 1.297   28.790   9.489   1.00 96.74 484 A 1 
ATOM 3838 C CG2 . VAL A 1 484 ? -0.800  29.673   10.492  1.00 96.93 484 A 1 
ATOM 3839 N N   . LEU A 1 485 ? 3.651   28.969   12.097  1.00 98.31 485 A 1 
ATOM 3840 C CA  . LEU A 1 485 ? 5.097   28.901   11.921  1.00 98.12 485 A 1 
ATOM 3841 C C   . LEU A 1 485 ? 5.451   27.688   11.065  1.00 98.24 485 A 1 
ATOM 3842 O O   . LEU A 1 485 ? 5.300   26.546   11.498  1.00 97.78 485 A 1 
ATOM 3843 C CB  . LEU A 1 485 ? 5.787   28.867   13.293  1.00 97.55 485 A 1 
ATOM 3844 C CG  . LEU A 1 485 ? 7.324   28.725   13.235  1.00 96.99 485 A 1 
ATOM 3845 C CD1 . LEU A 1 485 ? 7.998   29.846   12.441  1.00 95.23 485 A 1 
ATOM 3846 C CD2 . LEU A 1 485 ? 7.888   28.755   14.657  1.00 94.86 485 A 1 
ATOM 3847 N N   . LYS A 1 486 ? 5.969   27.938   9.862   1.00 98.33 486 A 1 
ATOM 3848 C CA  . LYS A 1 486 ? 6.531   26.907   8.993   1.00 98.30 486 A 1 
ATOM 3849 C C   . LYS A 1 486 ? 8.041   27.074   8.922   1.00 98.13 486 A 1 
ATOM 3850 O O   . LYS A 1 486 ? 8.541   28.149   8.577   1.00 97.29 486 A 1 
ATOM 3851 C CB  . LYS A 1 486 ? 5.894   26.954   7.606   1.00 98.12 486 A 1 
ATOM 3852 C CG  . LYS A 1 486 ? 4.378   26.739   7.656   1.00 96.86 486 A 1 
ATOM 3853 C CD  . LYS A 1 486 ? 3.826   26.682   6.234   1.00 94.34 486 A 1 
ATOM 3854 C CE  . LYS A 1 486 ? 2.318   26.450   6.275   1.00 87.87 486 A 1 
ATOM 3855 N NZ  . LYS A 1 486 ? 1.770   26.389   4.906   1.00 80.02 486 A 1 
ATOM 3856 N N   . MET A 1 487 ? 8.767   26.018   9.263   1.00 96.99 487 A 1 
ATOM 3857 C CA  . MET A 1 487 ? 10.227  26.006   9.254   1.00 96.13 487 A 1 
ATOM 3858 C C   . MET A 1 487 ? 10.817  24.647   8.867   1.00 96.83 487 A 1 
ATOM 3859 O O   . MET A 1 487 ? 11.916  24.294   9.288   1.00 95.08 487 A 1 
ATOM 3860 C CB  . MET A 1 487 ? 10.759  26.556   10.581  1.00 92.13 487 A 1 
ATOM 3861 C CG  . MET A 1 487 ? 10.430  25.689   11.805  1.00 85.89 487 A 1 
ATOM 3862 S SD  . MET A 1 487 ? 11.213  26.276   13.341  1.00 86.63 487 A 1 
ATOM 3863 C CE  . MET A 1 487 ? 12.957  26.146   12.864  1.00 79.12 487 A 1 
ATOM 3864 N N   . SER A 1 488 ? 10.085  23.890   8.050   1.00 97.87 488 A 1 
ATOM 3865 C CA  . SER A 1 488 ? 10.528  22.593   7.541   1.00 97.93 488 A 1 
ATOM 3866 C C   . SER A 1 488 ? 11.874  22.683   6.814   1.00 97.91 488 A 1 
ATOM 3867 O O   . SER A 1 488 ? 12.226  23.703   6.220   1.00 96.65 488 A 1 
ATOM 3868 C CB  . SER A 1 488 ? 9.451   21.982   6.642   1.00 97.11 488 A 1 
ATOM 3869 O OG  . SER A 1 488 ? 9.111   22.848   5.580   1.00 88.93 488 A 1 
ATOM 3870 N N   . GLY A 1 489 ? 12.671  21.606   6.879   1.00 97.51 489 A 1 
ATOM 3871 C CA  . GLY A 1 489 ? 13.955  21.522   6.175   1.00 97.31 489 A 1 
ATOM 3872 C C   . GLY A 1 489 ? 15.072  22.419   6.722   1.00 97.37 489 A 1 
ATOM 3873 O O   . GLY A 1 489 ? 16.094  22.596   6.054   1.00 95.29 489 A 1 
ATOM 3874 N N   . ASN A 1 490 ? 14.921  22.977   7.919   1.00 96.97 490 A 1 
ATOM 3875 C CA  . ASN A 1 490 ? 15.964  23.722   8.632   1.00 96.73 490 A 1 
ATOM 3876 C C   . ASN A 1 490 ? 16.734  22.820   9.614   1.00 96.87 490 A 1 
ATOM 3877 O O   . ASN A 1 490 ? 16.658  21.592   9.548   1.00 95.01 490 A 1 
ATOM 3878 C CB  . ASN A 1 490 ? 15.334  24.980   9.255   1.00 96.15 490 A 1 
ATOM 3879 C CG  . ASN A 1 490 ? 14.963  25.994   8.194   1.00 96.04 490 A 1 
ATOM 3880 O OD1 . ASN A 1 490 ? 15.782  26.381   7.371   1.00 90.44 490 A 1 
ATOM 3881 N ND2 . ASN A 1 490 ? 13.748  26.465   8.181   1.00 89.54 490 A 1 
ATOM 3882 N N   . SER A 1 491 ? 17.527  23.395   10.507  1.00 96.54 491 A 1 
ATOM 3883 C CA  . SER A 1 491 ? 18.273  22.624   11.512  1.00 96.45 491 A 1 
ATOM 3884 C C   . SER A 1 491 ? 18.377  23.352   12.848  1.00 96.43 491 A 1 
ATOM 3885 O O   . SER A 1 491 ? 18.280  24.575   12.914  1.00 95.15 491 A 1 
ATOM 3886 C CB  . SER A 1 491 ? 19.657  22.232   10.975  1.00 95.37 491 A 1 
ATOM 3887 O OG  . SER A 1 491 ? 20.416  23.372   10.610  1.00 90.76 491 A 1 
ATOM 3888 N N   . PHE A 1 492 ? 18.596  22.576   13.919  1.00 96.46 492 A 1 
ATOM 3889 C CA  . PHE A 1 492 ? 18.760  23.069   15.282  1.00 96.18 492 A 1 
ATOM 3890 C C   . PHE A 1 492 ? 20.122  22.654   15.835  1.00 96.15 492 A 1 
ATOM 3891 O O   . PHE A 1 492 ? 20.685  21.637   15.419  1.00 94.63 492 A 1 
ATOM 3892 C CB  . PHE A 1 492 ? 17.617  22.546   16.156  1.00 95.77 492 A 1 
ATOM 3893 C CG  . PHE A 1 492 ? 16.249  23.111   15.810  1.00 96.05 492 A 1 
ATOM 3894 C CD1 . PHE A 1 492 ? 15.735  24.199   16.547  1.00 94.46 492 A 1 
ATOM 3895 C CD2 . PHE A 1 492 ? 15.485  22.553   14.771  1.00 94.65 492 A 1 
ATOM 3896 C CE1 . PHE A 1 492 ? 14.463  24.715   16.254  1.00 93.95 492 A 1 
ATOM 3897 C CE2 . PHE A 1 492 ? 14.210  23.077   14.471  1.00 94.23 492 A 1 
ATOM 3898 C CZ  . PHE A 1 492 ? 13.699  24.152   15.218  1.00 94.52 492 A 1 
ATOM 3899 N N   . GLU A 1 493 ? 20.643  23.423   16.779  1.00 94.72 493 A 1 
ATOM 3900 C CA  . GLU A 1 493 ? 21.897  23.117   17.464  1.00 94.34 493 A 1 
ATOM 3901 C C   . GLU A 1 493 ? 21.836  21.711   18.089  1.00 94.34 493 A 1 
ATOM 3902 O O   . GLU A 1 493 ? 20.861  21.344   18.747  1.00 92.62 493 A 1 
ATOM 3903 C CB  . GLU A 1 493 ? 22.180  24.204   18.519  1.00 93.22 493 A 1 
ATOM 3904 C CG  . GLU A 1 493 ? 23.621  24.164   19.072  1.00 87.76 493 A 1 
ATOM 3905 C CD  . GLU A 1 493 ? 24.704  24.490   18.031  1.00 85.62 493 A 1 
ATOM 3906 O OE1 . GLU A 1 493 ? 25.834  23.983   18.177  1.00 76.35 493 A 1 
ATOM 3907 O OE2 . GLU A 1 493 ? 24.422  25.269   17.093  1.00 77.11 493 A 1 
ATOM 3908 N N   . ASN A 1 494 ? 22.869  20.907   17.840  1.00 94.67 494 A 1 
ATOM 3909 C CA  . ASN A 1 494 ? 22.949  19.503   18.278  1.00 94.94 494 A 1 
ATOM 3910 C C   . ASN A 1 494 ? 21.764  18.607   17.842  1.00 95.50 494 A 1 
ATOM 3911 O O   . ASN A 1 494 ? 21.520  17.573   18.462  1.00 93.45 494 A 1 
ATOM 3912 C CB  . ASN A 1 494 ? 23.216  19.462   19.798  1.00 94.13 494 A 1 
ATOM 3913 C CG  . ASN A 1 494 ? 24.459  20.243   20.178  1.00 92.07 494 A 1 
ATOM 3914 O OD1 . ASN A 1 494 ? 25.506  20.116   19.560  1.00 84.24 494 A 1 
ATOM 3915 N ND2 . ASN A 1 494 ? 24.387  21.078   21.182  1.00 84.14 494 A 1 
ATOM 3916 N N   . ASN A 1 495 ? 21.022  18.984   16.784  1.00 95.75 495 A 1 
ATOM 3917 C CA  . ASN A 1 495 ? 19.785  18.305   16.359  1.00 96.12 495 A 1 
ATOM 3918 C C   . ASN A 1 495 ? 18.750  18.162   17.497  1.00 96.37 495 A 1 
ATOM 3919 O O   . ASN A 1 495 ? 17.973  17.199   17.541  1.00 94.57 495 A 1 
ATOM 3920 C CB  . ASN A 1 495 ? 20.114  16.972   15.666  1.00 95.66 495 A 1 
ATOM 3921 C CG  . ASN A 1 495 ? 21.075  17.107   14.502  1.00 93.72 495 A 1 
ATOM 3922 O OD1 . ASN A 1 495 ? 21.010  17.996   13.672  1.00 84.92 495 A 1 
ATOM 3923 N ND2 . ASN A 1 495 ? 22.024  16.207   14.391  1.00 83.34 495 A 1 
ATOM 3924 N N   . LYS A 1 496 ? 18.749  19.108   18.436  1.00 95.99 496 A 1 
ATOM 3925 C CA  . LYS A 1 496 ? 17.882  19.133   19.616  1.00 95.58 496 A 1 
ATOM 3926 C C   . LYS A 1 496 ? 16.938  20.328   19.550  1.00 95.65 496 A 1 
ATOM 3927 O O   . LYS A 1 496 ? 17.377  21.471   19.447  1.00 93.49 496 A 1 
ATOM 3928 C CB  . LYS A 1 496 ? 18.755  19.135   20.884  1.00 93.48 496 A 1 
ATOM 3929 C CG  . LYS A 1 496 ? 17.890  19.128   22.147  1.00 84.13 496 A 1 
ATOM 3930 C CD  . LYS A 1 496 ? 18.712  19.112   23.444  1.00 84.27 496 A 1 
ATOM 3931 C CE  . LYS A 1 496 ? 17.693  19.176   24.585  1.00 71.85 496 A 1 
ATOM 3932 N NZ  . LYS A 1 496 ? 18.277  19.374   25.930  1.00 66.16 496 A 1 
ATOM 3933 N N   . LEU A 1 497 ? 15.635  20.058   19.674  1.00 95.09 497 A 1 
ATOM 3934 C CA  . LEU A 1 497 ? 14.635  21.099   19.851  1.00 94.62 497 A 1 
ATOM 3935 C C   . LEU A 1 497 ? 14.576  21.475   21.338  1.00 94.33 497 A 1 
ATOM 3936 O O   . LEU A 1 497 ? 14.122  20.691   22.169  1.00 91.75 497 A 1 
ATOM 3937 C CB  . LEU A 1 497 ? 13.304  20.593   19.284  1.00 93.46 497 A 1 
ATOM 3938 C CG  . LEU A 1 497 ? 12.231  21.685   19.170  1.00 91.33 497 A 1 
ATOM 3939 C CD1 . LEU A 1 497 ? 12.627  22.782   18.180  1.00 87.63 497 A 1 
ATOM 3940 C CD2 . LEU A 1 497 ? 10.938  21.039   18.666  1.00 88.11 497 A 1 
ATOM 3941 N N   . ALA A 1 498 ? 15.090  22.653   21.665  1.00 93.04 498 A 1 
ATOM 3942 C CA  . ALA A 1 498 ? 15.070  23.214   23.015  1.00 91.46 498 A 1 
ATOM 3943 C C   . ALA A 1 498 ? 13.801  24.063   23.229  1.00 91.03 498 A 1 
ATOM 3944 O O   . ALA A 1 498 ? 12.872  24.024   22.423  1.00 83.96 498 A 1 
ATOM 3945 C CB  . ALA A 1 498 ? 16.384  23.987   23.226  1.00 88.42 498 A 1 
ATOM 3946 N N   . ASN A 1 499 ? 13.751  24.877   24.293  1.00 90.71 499 A 1 
ATOM 3947 C CA  . ASN A 1 499 ? 12.612  25.760   24.588  1.00 90.17 499 A 1 
ATOM 3948 C C   . ASN A 1 499 ? 12.569  27.009   23.667  1.00 90.77 499 A 1 
ATOM 3949 O O   . ASN A 1 499 ? 12.590  28.156   24.124  1.00 85.93 499 A 1 
ATOM 3950 C CB  . ASN A 1 499 ? 12.621  26.085   26.097  1.00 86.31 499 A 1 
ATOM 3951 C CG  . ASN A 1 499 ? 11.309  26.698   26.563  1.00 80.55 499 A 1 
ATOM 3952 O OD1 . ASN A 1 499 ? 10.354  26.834   25.827  1.00 72.97 499 A 1 
ATOM 3953 N ND2 . ASN A 1 499 ? 11.215  27.076   27.814  1.00 73.78 499 A 1 
ATOM 3954 N N   . ASN A 1 500 ? 12.565  26.760   22.346  1.00 91.22 500 A 1 
ATOM 3955 C CA  . ASN A 1 500 ? 12.601  27.805   21.318  1.00 90.84 500 A 1 
ATOM 3956 C C   . ASN A 1 500 ? 11.248  28.507   21.129  1.00 91.82 500 A 1 
ATOM 3957 O O   . ASN A 1 500 ? 11.226  29.620   20.608  1.00 89.03 500 A 1 
ATOM 3958 C CB  . ASN A 1 500 ? 13.093  27.179   20.001  1.00 89.01 500 A 1 
ATOM 3959 C CG  . ASN A 1 500 ? 14.537  26.708   20.088  1.00 87.06 500 A 1 
ATOM 3960 O OD1 . ASN A 1 500 ? 14.831  25.551   20.327  1.00 75.27 500 A 1 
ATOM 3961 N ND2 . ASN A 1 500 ? 15.487  27.594   19.912  1.00 77.40 500 A 1 
ATOM 3962 N N   . PHE A 1 501 ? 10.134  27.890   21.560  1.00 93.32 501 A 1 
ATOM 3963 C CA  . PHE A 1 501 ? 8.767   28.362   21.313  1.00 93.45 501 A 1 
ATOM 3964 C C   . PHE A 1 501 ? 8.079   28.980   22.541  1.00 92.97 501 A 1 
ATOM 3965 O O   . PHE A 1 501 ? 6.889   29.270   22.495  1.00 89.25 501 A 1 
ATOM 3966 C CB  . PHE A 1 501 ? 7.947   27.209   20.720  1.00 93.53 501 A 1 
ATOM 3967 C CG  . PHE A 1 501 ? 8.586   26.538   19.518  1.00 94.77 501 A 1 
ATOM 3968 C CD1 . PHE A 1 501 ? 8.994   27.299   18.405  1.00 92.46 501 A 1 
ATOM 3969 C CD2 . PHE A 1 501 ? 8.776   25.147   19.512  1.00 92.71 501 A 1 
ATOM 3970 C CE1 . PHE A 1 501 ? 9.585   26.674   17.295  1.00 92.05 501 A 1 
ATOM 3971 C CE2 . PHE A 1 501 ? 9.362   24.520   18.399  1.00 92.29 501 A 1 
ATOM 3972 C CZ  . PHE A 1 501 ? 9.765   25.283   17.291  1.00 93.51 501 A 1 
ATOM 3973 N N   . LYS A 1 502 ? 8.825   29.249   23.617  1.00 91.73 502 A 1 
ATOM 3974 C CA  . LYS A 1 502 ? 8.281   29.716   24.912  1.00 89.42 502 A 1 
ATOM 3975 C C   . LYS A 1 502 ? 7.409   30.980   24.867  1.00 88.50 502 A 1 
ATOM 3976 O O   . LYS A 1 502 ? 6.683   31.243   25.816  1.00 80.43 502 A 1 
ATOM 3977 C CB  . LYS A 1 502 ? 9.443   29.907   25.900  1.00 85.36 502 A 1 
ATOM 3978 C CG  . LYS A 1 502 ? 10.385  31.059   25.503  1.00 77.59 502 A 1 
ATOM 3979 C CD  . LYS A 1 502 ? 11.559  31.172   26.478  1.00 75.38 502 A 1 
ATOM 3980 C CE  . LYS A 1 502 ? 12.459  32.325   26.035  1.00 65.65 502 A 1 
ATOM 3981 N NZ  . LYS A 1 502 ? 13.637  32.468   26.921  1.00 58.45 502 A 1 
ATOM 3982 N N   . ASN A 1 503 ? 7.501   31.777   23.803  1.00 90.45 503 A 1 
ATOM 3983 C CA  . ASN A 1 503 ? 6.757   33.031   23.639  1.00 89.88 503 A 1 
ATOM 3984 C C   . ASN A 1 503 ? 5.642   32.940   22.580  1.00 92.39 503 A 1 
ATOM 3985 O O   . ASN A 1 503 ? 5.087   33.968   22.211  1.00 89.95 503 A 1 
ATOM 3986 C CB  . ASN A 1 503 ? 7.746   34.158   23.303  1.00 84.97 503 A 1 
ATOM 3987 C CG  . ASN A 1 503 ? 8.774   34.451   24.385  1.00 76.49 503 A 1 
ATOM 3988 O OD1 . ASN A 1 503 ? 8.643   34.187   25.566  1.00 65.94 503 A 1 
ATOM 3989 N ND2 . ASN A 1 503 ? 9.873   35.049   24.003  1.00 67.40 503 A 1 
ATOM 3990 N N   . LEU A 1 504 ? 5.340   31.740   22.051  1.00 93.82 504 A 1 
ATOM 3991 C CA  . LEU A 1 504 ? 4.394   31.533   20.947  1.00 95.15 504 A 1 
ATOM 3992 C C   . LEU A 1 504 ? 3.054   30.966   21.446  1.00 95.75 504 A 1 
ATOM 3993 O O   . LEU A 1 504 ? 2.561   29.974   20.926  1.00 93.90 504 A 1 
ATOM 3994 C CB  . LEU A 1 504 ? 5.044   30.658   19.854  1.00 94.96 504 A 1 
ATOM 3995 C CG  . LEU A 1 504 ? 6.366   31.179   19.259  1.00 94.96 504 A 1 
ATOM 3996 C CD1 . LEU A 1 504 ? 6.783   30.264   18.105  1.00 92.62 504 A 1 
ATOM 3997 C CD2 . LEU A 1 504 ? 6.266   32.601   18.719  1.00 92.59 504 A 1 
ATOM 3998 N N   . SER A 1 505 ? 2.448   31.586   22.460  1.00 96.13 505 A 1 
ATOM 3999 C CA  . SER A 1 505 ? 1.246   31.065   23.134  1.00 95.76 505 A 1 
ATOM 4000 C C   . SER A 1 505 ? 0.007   30.957   22.240  1.00 96.31 505 A 1 
ATOM 4001 O O   . SER A 1 505 ? -0.864  30.150   22.526  1.00 93.87 505 A 1 
ATOM 4002 C CB  . SER A 1 505 ? 0.911   31.935   24.348  1.00 93.89 505 A 1 
ATOM 4003 O OG  . SER A 1 505 ? 0.830   33.302   23.989  1.00 86.82 505 A 1 
ATOM 4004 N N   . HIS A 1 506 ? -0.065  31.736   21.147  1.00 96.75 506 A 1 
ATOM 4005 C CA  . HIS A 1 506 ? -1.186  31.745   20.194  1.00 97.25 506 A 1 
ATOM 4006 C C   . HIS A 1 506 ? -0.916  30.914   18.930  1.00 97.85 506 A 1 
ATOM 4007 O O   . HIS A 1 506 ? -1.615  31.056   17.928  1.00 96.72 506 A 1 
ATOM 4008 C CB  . HIS A 1 506 ? -1.548  33.200   19.863  1.00 96.60 506 A 1 
ATOM 4009 C CG  . HIS A 1 506 ? -2.022  33.955   21.079  1.00 95.85 506 A 1 
ATOM 4010 N ND1 . HIS A 1 506 ? -3.086  33.595   21.863  1.00 83.43 506 A 1 
ATOM 4011 C CD2 . HIS A 1 506 ? -1.464  35.077   21.636  1.00 84.50 506 A 1 
ATOM 4012 C CE1 . HIS A 1 506 ? -3.164  34.477   22.872  1.00 86.41 506 A 1 
ATOM 4013 N NE2 . HIS A 1 506 ? -2.202  35.405   22.778  1.00 88.93 506 A 1 
ATOM 4014 N N   . LEU A 1 507 ? 0.116   30.069   18.938  1.00 97.66 507 A 1 
ATOM 4015 C CA  . LEU A 1 507 ? 0.472   29.264   17.776  1.00 97.77 507 A 1 
ATOM 4016 C C   . LEU A 1 507 ? -0.571  28.156   17.559  1.00 98.01 507 A 1 
ATOM 4017 O O   . LEU A 1 507 ? -0.802  27.337   18.443  1.00 97.42 507 A 1 
ATOM 4018 C CB  . LEU A 1 507 ? 1.895   28.711   17.951  1.00 97.13 507 A 1 
ATOM 4019 C CG  . LEU A 1 507 ? 2.512   28.188   16.642  1.00 95.95 507 A 1 
ATOM 4020 C CD1 . LEU A 1 507 ? 2.875   29.328   15.684  1.00 94.34 507 A 1 
ATOM 4021 C CD2 . LEU A 1 507 ? 3.804   27.428   16.951  1.00 94.07 507 A 1 
ATOM 4022 N N   . HIS A 1 508 ? -1.166  28.120   16.353  1.00 98.17 508 A 1 
ATOM 4023 C CA  . HIS A 1 508 ? -2.134  27.100   15.941  1.00 98.20 508 A 1 
ATOM 4024 C C   . HIS A 1 508 ? -1.502  26.017   15.059  1.00 98.30 508 A 1 
ATOM 4025 O O   . HIS A 1 508 ? -1.862  24.851   15.173  1.00 97.48 508 A 1 
ATOM 4026 C CB  . HIS A 1 508 ? -3.298  27.766   15.196  1.00 97.63 508 A 1 
ATOM 4027 C CG  . HIS A 1 508 ? -4.131  28.733   16.007  1.00 94.85 508 A 1 
ATOM 4028 N ND1 . HIS A 1 508 ? -4.990  29.677   15.476  1.00 80.63 508 A 1 
ATOM 4029 C CD2 . HIS A 1 508 ? -4.229  28.819   17.367  1.00 82.61 508 A 1 
ATOM 4030 C CE1 . HIS A 1 508 ? -5.573  30.324   16.502  1.00 85.03 508 A 1 
ATOM 4031 N NE2 . HIS A 1 508 ? -5.147  29.831   17.666  1.00 88.03 508 A 1 
ATOM 4032 N N   . THR A 1 509 ? -0.557  26.385   14.173  1.00 98.05 509 A 1 
ATOM 4033 C CA  . THR A 1 509 ? 0.102   25.462   13.241  1.00 98.26 509 A 1 
ATOM 4034 C C   . THR A 1 509 ? 1.620   25.593   13.357  1.00 98.26 509 A 1 
ATOM 4035 O O   . THR A 1 509 ? 2.169   26.689   13.219  1.00 97.50 509 A 1 
ATOM 4036 C CB  . THR A 1 509 ? -0.350  25.711   11.789  1.00 97.89 509 A 1 
ATOM 4037 O OG1 . THR A 1 509 ? -1.749  25.674   11.673  1.00 94.22 509 A 1 
ATOM 4038 C CG2 . THR A 1 509 ? 0.224   24.684   10.814  1.00 94.37 509 A 1 
ATOM 4039 N N   . LEU A 1 510 ? 2.304   24.457   13.573  1.00 98.30 510 A 1 
ATOM 4040 C CA  . LEU A 1 510 ? 3.759   24.359   13.628  1.00 98.16 510 A 1 
ATOM 4041 C C   . LEU A 1 510 ? 4.251   23.262   12.683  1.00 98.27 510 A 1 
ATOM 4042 O O   . LEU A 1 510 ? 3.964   22.084   12.889  1.00 97.75 510 A 1 
ATOM 4043 C CB  . LEU A 1 510 ? 4.186   24.113   15.085  1.00 97.71 510 A 1 
ATOM 4044 C CG  . LEU A 1 510 ? 5.701   23.915   15.285  1.00 97.33 510 A 1 
ATOM 4045 C CD1 . LEU A 1 510 ? 6.522   25.118   14.815  1.00 95.36 510 A 1 
ATOM 4046 C CD2 . LEU A 1 510 ? 5.993   23.693   16.767  1.00 95.22 510 A 1 
ATOM 4047 N N   . ASP A 1 511 ? 5.050   23.641   11.687  1.00 98.26 511 A 1 
ATOM 4048 C CA  . ASP A 1 511 ? 5.742   22.705   10.802  1.00 98.31 511 A 1 
ATOM 4049 C C   . ASP A 1 511 ? 7.254   22.766   11.042  1.00 98.20 511 A 1 
ATOM 4050 O O   . ASP A 1 511 ? 7.925   23.748   10.710  1.00 97.19 511 A 1 
ATOM 4051 C CB  . ASP A 1 511 ? 5.356   22.968   9.338   1.00 98.06 511 A 1 
ATOM 4052 C CG  . ASP A 1 511 ? 5.971   21.963   8.353   1.00 97.68 511 A 1 
ATOM 4053 O OD1 . ASP A 1 511 ? 6.693   21.037   8.788   1.00 94.57 511 A 1 
ATOM 4054 O OD2 . ASP A 1 511 ? 5.727   22.127   7.139   1.00 93.85 511 A 1 
ATOM 4055 N N   . ILE A 1 512 ? 7.783   21.693   11.624  1.00 98.14 512 A 1 
ATOM 4056 C CA  . ILE A 1 512 ? 9.205   21.432   11.880  1.00 97.95 512 A 1 
ATOM 4057 C C   . ILE A 1 512 ? 9.650   20.116   11.231  1.00 98.03 512 A 1 
ATOM 4058 O O   . ILE A 1 512 ? 10.548  19.421   11.721  1.00 97.10 512 A 1 
ATOM 4059 C CB  . ILE A 1 512 ? 9.528   21.510   13.390  1.00 97.15 512 A 1 
ATOM 4060 C CG1 . ILE A 1 512 ? 8.583   20.618   14.222  1.00 94.90 512 A 1 
ATOM 4061 C CG2 . ILE A 1 512 ? 9.488   22.970   13.851  1.00 94.30 512 A 1 
ATOM 4062 C CD1 . ILE A 1 512 ? 8.969   20.520   15.699  1.00 91.67 512 A 1 
ATOM 4063 N N   . SER A 1 513 ? 9.010   19.738   10.126  1.00 97.91 513 A 1 
ATOM 4064 C CA  . SER A 1 513 ? 9.359   18.543   9.362   1.00 97.98 513 A 1 
ATOM 4065 C C   . SER A 1 513 ? 10.744  18.653   8.714   1.00 97.78 513 A 1 
ATOM 4066 O O   . SER A 1 513 ? 11.225  19.734   8.366   1.00 96.81 513 A 1 
ATOM 4067 C CB  . SER A 1 513 ? 8.277   18.230   8.324   1.00 97.70 513 A 1 
ATOM 4068 O OG  . SER A 1 513 ? 8.178   19.265   7.367   1.00 96.11 513 A 1 
ATOM 4069 N N   . GLY A 1 514 ? 11.436  17.520   8.580   1.00 97.71 514 A 1 
ATOM 4070 C CA  . GLY A 1 514 ? 12.730  17.471   7.895   1.00 97.64 514 A 1 
ATOM 4071 C C   . GLY A 1 514 ? 13.850  18.294   8.547   1.00 97.71 514 A 1 
ATOM 4072 O O   . GLY A 1 514 ? 14.842  18.610   7.888   1.00 95.74 514 A 1 
ATOM 4073 N N   . CYS A 1 515 ? 13.730  18.634   9.834   1.00 97.43 515 A 1 
ATOM 4074 C CA  . CYS A 1 515 ? 14.707  19.451   10.572  1.00 97.05 515 A 1 
ATOM 4075 C C   . CYS A 1 515 ? 15.866  18.643   11.189  1.00 97.01 515 A 1 
ATOM 4076 O O   . CYS A 1 515 ? 16.665  19.191   11.954  1.00 94.88 515 A 1 
ATOM 4077 C CB  . CYS A 1 515 ? 13.961  20.292   11.615  1.00 96.40 515 A 1 
ATOM 4078 S SG  . CYS A 1 515 ? 12.987  21.602   10.809  1.00 95.26 515 A 1 
ATOM 4079 N N   . LYS A 1 516 ? 15.990  17.356   10.863  1.00 97.36 516 A 1 
ATOM 4080 C CA  . LYS A 1 516 ? 17.009  16.422   11.399  1.00 96.91 516 A 1 
ATOM 4081 C C   . LYS A 1 516 ? 16.984  16.277   12.927  1.00 97.21 516 A 1 
ATOM 4082 O O   . LYS A 1 516 ? 18.003  15.922   13.522  1.00 95.49 516 A 1 
ATOM 4083 C CB  . LYS A 1 516 ? 18.416  16.786   10.888  1.00 95.74 516 A 1 
ATOM 4084 C CG  . LYS A 1 516 ? 18.519  16.890   9.362   1.00 92.91 516 A 1 
ATOM 4085 C CD  . LYS A 1 516 ? 19.927  17.358   8.976   1.00 88.34 516 A 1 
ATOM 4086 C CE  . LYS A 1 516 ? 20.001  17.525   7.456   1.00 80.49 516 A 1 
ATOM 4087 N NZ  . LYS A 1 516 ? 21.288  18.139   7.048   1.00 69.65 516 A 1 
ATOM 4088 N N   . LEU A 1 517 ? 15.836  16.520   13.553  1.00 97.19 517 A 1 
ATOM 4089 C CA  . LEU A 1 517 ? 15.670  16.432   15.001  1.00 97.18 517 A 1 
ATOM 4090 C C   . LEU A 1 517 ? 15.874  14.994   15.490  1.00 97.32 517 A 1 
ATOM 4091 O O   . LEU A 1 517 ? 15.321  14.055   14.924  1.00 96.49 517 A 1 
ATOM 4092 C CB  . LEU A 1 517 ? 14.282  16.950   15.410  1.00 96.73 517 A 1 
ATOM 4093 C CG  . LEU A 1 517 ? 14.049  18.440   15.106  1.00 95.87 517 A 1 
ATOM 4094 C CD1 . LEU A 1 517 ? 12.583  18.789   15.354  1.00 93.90 517 A 1 
ATOM 4095 C CD2 . LEU A 1 517 ? 14.922  19.338   15.985  1.00 93.51 517 A 1 
ATOM 4096 N N   . VAL A 1 518 ? 16.653  14.851   16.551  1.00 97.16 518 A 1 
ATOM 4097 C CA  . VAL A 1 518 ? 16.880  13.583   17.269  1.00 96.85 518 A 1 
ATOM 4098 C C   . VAL A 1 518 ? 16.206  13.615   18.636  1.00 96.43 518 A 1 
ATOM 4099 O O   . VAL A 1 518 ? 15.750  12.587   19.132  1.00 93.95 518 A 1 
ATOM 4100 C CB  . VAL A 1 518 ? 18.391  13.313   17.415  1.00 96.29 518 A 1 
ATOM 4101 C CG1 . VAL A 1 518 ? 18.698  12.029   18.193  1.00 92.19 518 A 1 
ATOM 4102 C CG2 . VAL A 1 518 ? 19.076  13.191   16.048  1.00 92.72 518 A 1 
ATOM 4103 N N   . HIS A 1 519 ? 16.127  14.793   19.252  1.00 96.23 519 A 1 
ATOM 4104 C CA  . HIS A 1 519 ? 15.611  14.958   20.604  1.00 95.66 519 A 1 
ATOM 4105 C C   . HIS A 1 519 ? 14.776  16.237   20.736  1.00 95.88 519 A 1 
ATOM 4106 O O   . HIS A 1 519 ? 15.139  17.283   20.196  1.00 94.21 519 A 1 
ATOM 4107 C CB  . HIS A 1 519 ? 16.792  14.957   21.581  1.00 93.49 519 A 1 
ATOM 4108 C CG  . HIS A 1 519 ? 16.366  15.002   23.024  1.00 88.61 519 A 1 
ATOM 4109 N ND1 . HIS A 1 519 ? 15.805  13.968   23.734  1.00 75.40 519 A 1 
ATOM 4110 C CD2 . HIS A 1 519 ? 16.435  16.086   23.855  1.00 74.80 519 A 1 
ATOM 4111 C CE1 . HIS A 1 519 ? 15.534  14.426   24.971  1.00 72.62 519 A 1 
ATOM 4112 N NE2 . HIS A 1 519 ? 15.908  15.705   25.089  1.00 75.75 519 A 1 
ATOM 4113 N N   . VAL A 1 520 ? 13.684  16.141   21.494  1.00 95.72 520 A 1 
ATOM 4114 C CA  . VAL A 1 520 ? 12.825  17.269   21.875  1.00 95.69 520 A 1 
ATOM 4115 C C   . VAL A 1 520 ? 12.905  17.436   23.392  1.00 95.35 520 A 1 
ATOM 4116 O O   . VAL A 1 520 ? 12.713  16.476   24.137  1.00 93.75 520 A 1 
ATOM 4117 C CB  . VAL A 1 520 ? 11.374  17.061   21.395  1.00 95.45 520 A 1 
ATOM 4118 C CG1 . VAL A 1 520 ? 10.533  18.313   21.669  1.00 93.03 520 A 1 
ATOM 4119 C CG2 . VAL A 1 520 ? 11.300  16.780   19.884  1.00 93.27 520 A 1 
ATOM 4120 N N   . ASP A 1 521 ? 13.231  18.637   23.858  1.00 95.38 521 A 1 
ATOM 4121 C CA  . ASP A 1 521 ? 13.344  18.926   25.290  1.00 94.91 521 A 1 
ATOM 4122 C C   . ASP A 1 521 ? 11.961  18.957   25.963  1.00 95.16 521 A 1 
ATOM 4123 O O   . ASP A 1 521 ? 10.971  19.368   25.352  1.00 93.35 521 A 1 
ATOM 4124 C CB  . ASP A 1 521 ? 14.122  20.236   25.510  1.00 92.84 521 A 1 
ATOM 4125 C CG  . ASP A 1 521 ? 14.816  20.305   26.877  1.00 85.93 521 A 1 
ATOM 4126 O OD1 . ASP A 1 521 ? 14.192  19.939   27.889  1.00 80.61 521 A 1 
ATOM 4127 O OD2 . ASP A 1 521 ? 16.018  20.667   26.891  1.00 80.70 521 A 1 
ATOM 4128 N N   . ARG A 1 522 ? 11.898  18.566   27.232  1.00 93.66 522 A 1 
ATOM 4129 C CA  . ARG A 1 522 ? 10.647  18.437   27.998  1.00 92.40 522 A 1 
ATOM 4130 C C   . ARG A 1 522 ? 9.797   19.707   28.049  1.00 92.03 522 A 1 
ATOM 4131 O O   . ARG A 1 522 ? 8.589   19.610   28.122  1.00 85.13 522 A 1 
ATOM 4132 C CB  . ARG A 1 522 ? 10.955  17.988   29.431  1.00 89.41 522 A 1 
ATOM 4133 C CG  . ARG A 1 522 ? 11.461  16.542   29.479  1.00 77.51 522 A 1 
ATOM 4134 C CD  . ARG A 1 522 ? 11.638  16.095   30.926  1.00 73.36 522 A 1 
ATOM 4135 N NE  . ARG A 1 522 ? 12.030  14.681   30.988  1.00 63.80 522 A 1 
ATOM 4136 C CZ  . ARG A 1 522 ? 12.396  14.021   32.074  1.00 55.77 522 A 1 
ATOM 4137 N NH1 . ARG A 1 522 ? 12.459  14.593   33.246  1.00 52.06 522 A 1 
ATOM 4138 N NH2 . ARG A 1 522 ? 12.704  12.757   31.988  1.00 49.04 522 A 1 
ATOM 4139 N N   . ARG A 1 523 ? 10.421  20.887   28.016  1.00 92.49 523 A 1 
ATOM 4140 C CA  . ARG A 1 523 ? 9.723   22.186   28.111  1.00 92.31 523 A 1 
ATOM 4141 C C   . ARG A 1 523 ? 9.419   22.831   26.761  1.00 93.50 523 A 1 
ATOM 4142 O O   . ARG A 1 523 ? 8.974   23.973   26.717  1.00 90.52 523 A 1 
ATOM 4143 C CB  . ARG A 1 523 ? 10.520  23.139   29.006  1.00 90.69 523 A 1 
ATOM 4144 C CG  . ARG A 1 523 ? 10.630  22.621   30.444  1.00 86.21 523 A 1 
ATOM 4145 C CD  . ARG A 1 523 ? 11.295  23.690   31.310  1.00 78.70 523 A 1 
ATOM 4146 N NE  . ARG A 1 523 ? 11.414  23.236   32.702  1.00 69.91 523 A 1 
ATOM 4147 C CZ  . ARG A 1 523 ? 11.936  23.929   33.700  1.00 60.63 523 A 1 
ATOM 4148 N NH1 . ARG A 1 523 ? 12.421  25.126   33.521  1.00 56.22 523 A 1 
ATOM 4149 N NH2 . ARG A 1 523 ? 11.975  23.422   34.901  1.00 53.53 523 A 1 
ATOM 4150 N N   . THR A 1 524 ? 9.677   22.123   25.653  1.00 94.16 524 A 1 
ATOM 4151 C CA  . THR A 1 524 ? 9.592   22.698   24.299  1.00 94.44 524 A 1 
ATOM 4152 C C   . THR A 1 524 ? 8.189   23.185   23.957  1.00 94.64 524 A 1 
ATOM 4153 O O   . THR A 1 524 ? 8.050   24.233   23.329  1.00 92.87 524 A 1 
ATOM 4154 C CB  . THR A 1 524 ? 10.040  21.664   23.265  1.00 93.88 524 A 1 
ATOM 4155 O OG1 . THR A 1 524 ? 11.408  21.384   23.473  1.00 85.77 524 A 1 
ATOM 4156 C CG2 . THR A 1 524 ? 9.909   22.164   21.834  1.00 86.24 524 A 1 
ATOM 4157 N N   . PHE A 1 525 ? 7.159   22.448   24.372  1.00 95.52 525 A 1 
ATOM 4158 C CA  . PHE A 1 525 ? 5.766   22.722   24.029  1.00 95.69 525 A 1 
ATOM 4159 C C   . PHE A 1 525 ? 4.944   23.315   25.183  1.00 95.59 525 A 1 
ATOM 4160 O O   . PHE A 1 525 ? 3.758   23.547   25.003  1.00 93.63 525 A 1 
ATOM 4161 C CB  . PHE A 1 525 ? 5.137   21.452   23.441  1.00 95.51 525 A 1 
ATOM 4162 C CG  . PHE A 1 525 ? 5.825   20.889   22.201  1.00 96.28 525 A 1 
ATOM 4163 C CD1 . PHE A 1 525 ? 6.224   21.730   21.143  1.00 94.85 525 A 1 
ATOM 4164 C CD2 . PHE A 1 525 ? 6.041   19.501   22.091  1.00 94.81 525 A 1 
ATOM 4165 C CE1 . PHE A 1 525 ? 6.835   21.191   19.995  1.00 94.40 525 A 1 
ATOM 4166 C CE2 . PHE A 1 525 ? 6.646   18.962   20.943  1.00 94.40 525 A 1 
ATOM 4167 C CZ  . PHE A 1 525 ? 7.045   19.805   19.894  1.00 95.23 525 A 1 
ATOM 4168 N N   . ASP A 1 526 ? 5.548   23.638   26.324  1.00 95.20 526 A 1 
ATOM 4169 C CA  . ASP A 1 526 ? 4.838   24.141   27.518  1.00 94.75 526 A 1 
ATOM 4170 C C   . ASP A 1 526 ? 3.964   25.380   27.228  1.00 94.75 526 A 1 
ATOM 4171 O O   . ASP A 1 526 ? 2.916   25.559   27.841  1.00 92.18 526 A 1 
ATOM 4172 C CB  . ASP A 1 526 ? 5.849   24.521   28.622  1.00 93.55 526 A 1 
ATOM 4173 C CG  . ASP A 1 526 ? 6.529   23.344   29.338  1.00 91.84 526 A 1 
ATOM 4174 O OD1 . ASP A 1 526 ? 6.166   22.181   29.082  1.00 88.39 526 A 1 
ATOM 4175 O OD2 . ASP A 1 526 ? 7.427   23.632   30.172  1.00 88.39 526 A 1 
ATOM 4176 N N   . ALA A 1 527 ? 4.384   26.230   26.296  1.00 94.58 527 A 1 
ATOM 4177 C CA  . ALA A 1 527 ? 3.674   27.454   25.921  1.00 94.55 527 A 1 
ATOM 4178 C C   . ALA A 1 527 ? 2.644   27.263   24.787  1.00 95.51 527 A 1 
ATOM 4179 O O   . ALA A 1 527 ? 1.951   28.218   24.448  1.00 93.42 527 A 1 
ATOM 4180 C CB  . ALA A 1 527 ? 4.721   28.515   25.565  1.00 92.97 527 A 1 
ATOM 4181 N N   . LEU A 1 528 ? 2.547   26.067   24.172  1.00 95.44 528 A 1 
ATOM 4182 C CA  . LEU A 1 528 ? 1.792   25.829   22.935  1.00 96.03 528 A 1 
ATOM 4183 C C   . LEU A 1 528 ? 0.422   25.170   23.177  1.00 96.34 528 A 1 
ATOM 4184 O O   . LEU A 1 528 ? 0.011   24.282   22.432  1.00 94.94 528 A 1 
ATOM 4185 C CB  . LEU A 1 528 ? 2.658   25.045   21.928  1.00 95.67 528 A 1 
ATOM 4186 C CG  . LEU A 1 528 ? 4.021   25.662   21.563  1.00 95.27 528 A 1 
ATOM 4187 C CD1 . LEU A 1 528 ? 4.616   24.883   20.389  1.00 92.53 528 A 1 
ATOM 4188 C CD2 . LEU A 1 528 ? 3.939   27.125   21.151  1.00 92.74 528 A 1 
ATOM 4189 N N   . SER A 1 529 ? -0.309  25.595   24.201  1.00 95.15 529 A 1 
ATOM 4190 C CA  . SER A 1 529 ? -1.616  25.012   24.560  1.00 94.59 529 A 1 
ATOM 4191 C C   . SER A 1 529 ? -2.710  25.212   23.502  1.00 95.33 529 A 1 
ATOM 4192 O O   . SER A 1 529 ? -3.678  24.458   23.485  1.00 93.62 529 A 1 
ATOM 4193 C CB  . SER A 1 529 ? -2.088  25.596   25.892  1.00 92.80 529 A 1 
ATOM 4194 O OG  . SER A 1 529 ? -2.121  27.012   25.835  1.00 86.63 529 A 1 
ATOM 4195 N N   . GLU A 1 530 ? -2.569  26.198   22.601  1.00 95.37 530 A 1 
ATOM 4196 C CA  . GLU A 1 530 ? -3.502  26.473   21.495  1.00 96.42 530 A 1 
ATOM 4197 C C   . GLU A 1 530 ? -3.125  25.757   20.184  1.00 97.24 530 A 1 
ATOM 4198 O O   . GLU A 1 530 ? -3.825  25.904   19.179  1.00 96.15 530 A 1 
ATOM 4199 C CB  . GLU A 1 530 ? -3.624  27.991   21.264  1.00 95.83 530 A 1 
ATOM 4200 C CG  . GLU A 1 530 ? -4.233  28.747   22.457  1.00 93.83 530 A 1 
ATOM 4201 C CD  . GLU A 1 530 ? -4.480  30.240   22.161  1.00 93.30 530 A 1 
ATOM 4202 O OE1 . GLU A 1 530 ? -4.767  30.984   23.125  1.00 85.22 530 A 1 
ATOM 4203 O OE2 . GLU A 1 530 ? -4.398  30.655   20.979  1.00 87.75 530 A 1 
ATOM 4204 N N   . LEU A 1 531 ? -2.036  24.978   20.163  1.00 97.49 531 A 1 
ATOM 4205 C CA  . LEU A 1 531 ? -1.547  24.315   18.955  1.00 97.67 531 A 1 
ATOM 4206 C C   . LEU A 1 531 ? -2.536  23.242   18.484  1.00 97.81 531 A 1 
ATOM 4207 O O   . LEU A 1 531 ? -2.825  22.290   19.207  1.00 97.35 531 A 1 
ATOM 4208 C CB  . LEU A 1 531 ? -0.147  23.730   19.199  1.00 97.45 531 A 1 
ATOM 4209 C CG  . LEU A 1 531 ? 0.558   23.276   17.905  1.00 97.10 531 A 1 
ATOM 4210 C CD1 . LEU A 1 531 ? 1.022   24.466   17.061  1.00 95.78 531 A 1 
ATOM 4211 C CD2 . LEU A 1 531 ? 1.799   22.451   18.239  1.00 95.53 531 A 1 
ATOM 4212 N N   . LYS A 1 532 ? -3.023  23.386   17.234  1.00 97.77 532 A 1 
ATOM 4213 C CA  . LYS A 1 532 ? -3.973  22.464   16.591  1.00 97.90 532 A 1 
ATOM 4214 C C   . LYS A 1 532 ? -3.296  21.504   15.623  1.00 97.98 532 A 1 
ATOM 4215 O O   . LYS A 1 532 ? -3.701  20.356   15.521  1.00 97.18 532 A 1 
ATOM 4216 C CB  . LYS A 1 532 ? -5.054  23.269   15.861  1.00 97.59 532 A 1 
ATOM 4217 C CG  . LYS A 1 532 ? -5.893  24.106   16.832  1.00 95.92 532 A 1 
ATOM 4218 C CD  . LYS A 1 532 ? -6.942  24.911   16.073  1.00 93.74 532 A 1 
ATOM 4219 C CE  . LYS A 1 532 ? -7.703  25.775   17.074  1.00 86.94 532 A 1 
ATOM 4220 N NZ  . LYS A 1 532 ? -8.676  26.656   16.385  1.00 77.67 532 A 1 
ATOM 4221 N N   . GLU A 1 533 ? -2.269  21.968   14.918  1.00 97.88 533 A 1 
ATOM 4222 C CA  . GLU A 1 533 ? -1.577  21.197   13.889  1.00 98.08 533 A 1 
ATOM 4223 C C   . GLU A 1 533 ? -0.073  21.178   14.165  1.00 98.12 533 A 1 
ATOM 4224 O O   . GLU A 1 533 ? 0.570   22.232   14.228  1.00 97.32 533 A 1 
ATOM 4225 C CB  . GLU A 1 533 ? -1.854  21.786   12.500  1.00 97.66 533 A 1 
ATOM 4226 C CG  . GLU A 1 533 ? -3.339  21.783   12.108  1.00 91.98 533 A 1 
ATOM 4227 C CD  . GLU A 1 533 ? -3.592  22.463   10.750  1.00 90.40 533 A 1 
ATOM 4228 O OE1 . GLU A 1 533 ? -4.762  22.458   10.315  1.00 77.73 533 A 1 
ATOM 4229 O OE2 . GLU A 1 533 ? -2.634  23.046   10.182  1.00 80.92 533 A 1 
ATOM 4230 N N   . LEU A 1 534 ? 0.487   19.980   14.304  1.00 98.10 534 A 1 
ATOM 4231 C CA  . LEU A 1 534 ? 1.922   19.773   14.464  1.00 97.96 534 A 1 
ATOM 4232 C C   . LEU A 1 534 ? 2.428   18.817   13.388  1.00 98.08 534 A 1 
ATOM 4233 O O   . LEU A 1 534 ? 2.097   17.631   13.400  1.00 97.52 534 A 1 
ATOM 4234 C CB  . LEU A 1 534 ? 2.212   19.270   15.889  1.00 97.56 534 A 1 
ATOM 4235 C CG  . LEU A 1 534 ? 3.690   18.915   16.158  1.00 97.26 534 A 1 
ATOM 4236 C CD1 . LEU A 1 534 ? 4.638   20.091   15.915  1.00 95.20 534 A 1 
ATOM 4237 C CD2 . LEU A 1 534 ? 3.854   18.470   17.610  1.00 95.11 534 A 1 
ATOM 4238 N N   . ASN A 1 535 ? 3.291   19.318   12.509  1.00 98.15 535 A 1 
ATOM 4239 C CA  . ASN A 1 535 ? 4.064   18.493   11.594  1.00 98.22 535 A 1 
ATOM 4240 C C   . ASN A 1 535 ? 5.517   18.409   12.087  1.00 98.17 535 A 1 
ATOM 4241 O O   . ASN A 1 535 ? 6.267   19.383   12.035  1.00 97.42 535 A 1 
ATOM 4242 C CB  . ASN A 1 535 ? 3.919   19.038   10.166  1.00 98.04 535 A 1 
ATOM 4243 C CG  . ASN A 1 535 ? 4.641   18.189   9.137   1.00 97.71 535 A 1 
ATOM 4244 O OD1 . ASN A 1 535 ? 5.279   17.193   9.432   1.00 93.20 535 A 1 
ATOM 4245 N ND2 . ASN A 1 535 ? 4.573   18.568   7.887   1.00 92.35 535 A 1 
ATOM 4246 N N   . ILE A 1 536 ? 5.904   17.223   12.566  1.00 98.09 536 A 1 
ATOM 4247 C CA  . ILE A 1 536 ? 7.255   16.892   13.032  1.00 97.93 536 A 1 
ATOM 4248 C C   . ILE A 1 536 ? 7.810   15.672   12.271  1.00 97.95 536 A 1 
ATOM 4249 O O   . ILE A 1 536 ? 8.719   14.976   12.728  1.00 96.71 536 A 1 
ATOM 4250 C CB  . ILE A 1 536 ? 7.264   16.782   14.575  1.00 96.98 536 A 1 
ATOM 4251 C CG1 . ILE A 1 536 ? 8.694   16.783   15.143  1.00 91.28 536 A 1 
ATOM 4252 C CG2 . ILE A 1 536 ? 6.446   15.575   15.078  1.00 91.83 536 A 1 
ATOM 4253 C CD1 . ILE A 1 536 ? 8.767   17.016   16.657  1.00 90.41 536 A 1 
ATOM 4254 N N   . SER A 1 537 ? 7.264   15.405   11.087  1.00 98.00 537 A 1 
ATOM 4255 C CA  . SER A 1 537 ? 7.648   14.300   10.209  1.00 98.10 537 A 1 
ATOM 4256 C C   . SER A 1 537 ? 9.062   14.455   9.639   1.00 98.02 537 A 1 
ATOM 4257 O O   . SER A 1 537 ? 9.695   15.510   9.726   1.00 97.35 537 A 1 
ATOM 4258 C CB  . SER A 1 537 ? 6.623   14.148   9.083   1.00 97.84 537 A 1 
ATOM 4259 O OG  . SER A 1 537 ? 6.678   15.253   8.203   1.00 96.52 537 A 1 
ATOM 4260 N N   . ASN A 1 538 ? 9.583   13.377   9.034   1.00 97.78 538 A 1 
ATOM 4261 C CA  . ASN A 1 538 ? 10.884  13.379   8.362   1.00 97.84 538 A 1 
ATOM 4262 C C   . ASN A 1 538 ? 12.053  13.799   9.276   1.00 97.92 538 A 1 
ATOM 4263 O O   . ASN A 1 538 ? 13.008  14.444   8.831   1.00 96.39 538 A 1 
ATOM 4264 C CB  . ASN A 1 538 ? 10.802  14.197   7.057   1.00 97.36 538 A 1 
ATOM 4265 C CG  . ASN A 1 538 ? 9.754   13.678   6.093   1.00 96.17 538 A 1 
ATOM 4266 O OD1 . ASN A 1 538 ? 9.958   12.685   5.414   1.00 87.69 538 A 1 
ATOM 4267 N ND2 . ASN A 1 538 ? 8.615   14.318   6.001   1.00 86.72 538 A 1 
ATOM 4268 N N   . ASN A 1 539 ? 11.998  13.422   10.554  1.00 97.57 539 A 1 
ATOM 4269 C CA  . ASN A 1 539 ? 13.050  13.645   11.542  1.00 97.51 539 A 1 
ATOM 4270 C C   . ASN A 1 539 ? 13.691  12.316   11.982  1.00 97.49 539 A 1 
ATOM 4271 O O   . ASN A 1 539 ? 13.528  11.280   11.334  1.00 95.85 539 A 1 
ATOM 4272 C CB  . ASN A 1 539 ? 12.466  14.512   12.677  1.00 97.17 539 A 1 
ATOM 4273 C CG  . ASN A 1 539 ? 12.342  15.969   12.277  1.00 97.27 539 A 1 
ATOM 4274 O OD1 . ASN A 1 539 ? 13.337  16.627   12.013  1.00 93.29 539 A 1 
ATOM 4275 N ND2 . ASN A 1 539 ? 11.156  16.516   12.246  1.00 92.68 539 A 1 
ATOM 4276 N N   . LYS A 1 540 ? 14.465  12.328   13.067  1.00 97.84 540 A 1 
ATOM 4277 C CA  . LYS A 1 540 ? 15.140  11.139   13.627  1.00 97.73 540 A 1 
ATOM 4278 C C   . LYS A 1 540 ? 14.781  10.913   15.093  1.00 97.78 540 A 1 
ATOM 4279 O O   . LYS A 1 540 ? 15.617  10.477   15.884  1.00 96.05 540 A 1 
ATOM 4280 C CB  . LYS A 1 540 ? 16.655  11.238   13.411  1.00 97.09 540 A 1 
ATOM 4281 C CG  . LYS A 1 540 ? 17.042  11.296   11.929  1.00 94.94 540 A 1 
ATOM 4282 C CD  . LYS A 1 540 ? 18.567  11.259   11.813  1.00 89.93 540 A 1 
ATOM 4283 C CE  . LYS A 1 540 ? 18.961  11.277   10.337  1.00 82.15 540 A 1 
ATOM 4284 N NZ  . LYS A 1 540 ? 20.427  11.133   10.189  1.00 69.76 540 A 1 
ATOM 4285 N N   . ILE A 1 541 ? 13.556  11.239   15.464  1.00 97.19 541 A 1 
ATOM 4286 C CA  . ILE A 1 541 ? 13.073  11.138   16.840  1.00 96.98 541 A 1 
ATOM 4287 C C   . ILE A 1 541 ? 12.797  9.666    17.157  1.00 96.74 541 A 1 
ATOM 4288 O O   . ILE A 1 541 ? 12.059  8.989    16.442  1.00 95.65 541 A 1 
ATOM 4289 C CB  . ILE A 1 541 ? 11.851  12.051   17.059  1.00 96.77 541 A 1 
ATOM 4290 C CG1 . ILE A 1 541 ? 12.199  13.524   16.725  1.00 95.71 541 A 1 
ATOM 4291 C CG2 . ILE A 1 541 ? 11.368  11.941   18.518  1.00 95.76 541 A 1 
ATOM 4292 C CD1 . ILE A 1 541 ? 10.975  14.436   16.634  1.00 91.37 541 A 1 
ATOM 4293 N N   . LEU A 1 542 ? 13.418  9.179    18.233  1.00 96.13 542 A 1 
ATOM 4294 C CA  . LEU A 1 542 ? 13.387  7.766    18.642  1.00 95.12 542 A 1 
ATOM 4295 C C   . LEU A 1 542 ? 12.157  7.403    19.481  1.00 95.29 542 A 1 
ATOM 4296 O O   . LEU A 1 542 ? 11.731  6.249    19.486  1.00 93.21 542 A 1 
ATOM 4297 C CB  . LEU A 1 542 ? 14.660  7.480    19.453  1.00 93.61 542 A 1 
ATOM 4298 C CG  . LEU A 1 542 ? 15.959  7.495    18.631  1.00 87.88 542 A 1 
ATOM 4299 C CD1 . LEU A 1 542 ? 17.170  7.572    19.562  1.00 79.40 542 A 1 
ATOM 4300 C CD2 . LEU A 1 542 ? 16.097  6.223    17.795  1.00 79.22 542 A 1 
ATOM 4301 N N   . SER A 1 543 ? 11.618  8.357    20.228  1.00 94.64 543 A 1 
ATOM 4302 C CA  . SER A 1 543 ? 10.550  8.113    21.197  1.00 94.32 543 A 1 
ATOM 4303 C C   . SER A 1 543 ? 9.572   9.279    21.262  1.00 95.02 543 A 1 
ATOM 4304 O O   . SER A 1 543 ? 9.960   10.437   21.111  1.00 93.26 543 A 1 
ATOM 4305 C CB  . SER A 1 543 ? 11.142  7.860    22.591  1.00 91.67 543 A 1 
ATOM 4306 O OG  . SER A 1 543 ? 11.871  8.986    23.044  1.00 84.21 543 A 1 
ATOM 4307 N N   . PHE A 1 544 ? 8.320   8.956    21.567  1.00 94.99 544 A 1 
ATOM 4308 C CA  . PHE A 1 544 ? 7.289   9.924    21.909  1.00 94.63 544 A 1 
ATOM 4309 C C   . PHE A 1 544 ? 7.236   10.047   23.442  1.00 94.63 544 A 1 
ATOM 4310 O O   . PHE A 1 544 ? 6.619   9.213    24.111  1.00 92.55 544 A 1 
ATOM 4311 C CB  . PHE A 1 544 ? 5.971   9.457    21.275  1.00 93.98 544 A 1 
ATOM 4312 C CG  . PHE A 1 544 ? 4.876   10.494   21.312  1.00 94.50 544 A 1 
ATOM 4313 C CD1 . PHE A 1 544 ? 4.060   10.629   22.451  1.00 90.89 544 A 1 
ATOM 4314 C CD2 . PHE A 1 544 ? 4.662   11.325   20.196  1.00 91.04 544 A 1 
ATOM 4315 C CE1 . PHE A 1 544 ? 3.031   11.583   22.470  1.00 89.28 544 A 1 
ATOM 4316 C CE2 . PHE A 1 544 ? 3.628   12.275   20.215  1.00 89.56 544 A 1 
ATOM 4317 C CZ  . PHE A 1 544 ? 2.813   12.403   21.350  1.00 90.61 544 A 1 
ATOM 4318 N N   . ASP A 1 545 ? 7.936   11.036   24.005  1.00 93.76 545 A 1 
ATOM 4319 C CA  . ASP A 1 545 ? 7.961   11.268   25.459  1.00 93.25 545 A 1 
ATOM 4320 C C   . ASP A 1 545 ? 6.653   11.950   25.904  1.00 93.79 545 A 1 
ATOM 4321 O O   . ASP A 1 545 ? 6.408   13.097   25.510  1.00 91.65 545 A 1 
ATOM 4322 C CB  . ASP A 1 545 ? 9.213   12.079   25.871  1.00 91.26 545 A 1 
ATOM 4323 C CG  . ASP A 1 545 ? 9.363   12.315   27.391  1.00 85.87 545 A 1 
ATOM 4324 O OD1 . ASP A 1 545 ? 8.376   12.145   28.144  1.00 80.53 545 A 1 
ATOM 4325 O OD2 . ASP A 1 545 ? 10.476  12.703   27.836  1.00 79.86 545 A 1 
ATOM 4326 N N   . PRO A 1 546 ? 5.821   11.302   26.753  1.00 92.02 546 A 1 
ATOM 4327 C CA  . PRO A 1 546 ? 4.554   11.867   27.200  1.00 91.16 546 A 1 
ATOM 4328 C C   . PRO A 1 546 ? 4.689   13.247   27.847  1.00 92.39 546 A 1 
ATOM 4329 O O   . PRO A 1 546 ? 3.829   14.101   27.679  1.00 90.96 546 A 1 
ATOM 4330 C CB  . PRO A 1 546 ? 3.989   10.864   28.209  1.00 89.32 546 A 1 
ATOM 4331 C CG  . PRO A 1 546 ? 4.641   9.550    27.815  1.00 86.87 546 A 1 
ATOM 4332 C CD  . PRO A 1 546 ? 6.001   9.962    27.285  1.00 90.90 546 A 1 
ATOM 4333 N N   . VAL A 1 547 ? 5.773   13.499   28.569  1.00 92.57 547 A 1 
ATOM 4334 C CA  . VAL A 1 547 ? 5.989   14.774   29.268  1.00 92.70 547 A 1 
ATOM 4335 C C   . VAL A 1 547 ? 6.142   15.928   28.277  1.00 93.57 547 A 1 
ATOM 4336 O O   . VAL A 1 547 ? 5.675   17.029   28.547  1.00 91.64 547 A 1 
ATOM 4337 C CB  . VAL A 1 547 ? 7.212   14.686   30.199  1.00 91.29 547 A 1 
ATOM 4338 C CG1 . VAL A 1 547 ? 7.430   15.984   30.987  1.00 85.63 547 A 1 
ATOM 4339 C CG2 . VAL A 1 547 ? 7.052   13.554   31.224  1.00 86.29 547 A 1 
ATOM 4340 N N   . VAL A 1 548 ? 6.744   15.665   27.112  1.00 93.92 548 A 1 
ATOM 4341 C CA  . VAL A 1 548 ? 6.965   16.663   26.056  1.00 94.17 548 A 1 
ATOM 4342 C C   . VAL A 1 548 ? 5.654   17.070   25.387  1.00 94.86 548 A 1 
ATOM 4343 O O   . VAL A 1 548 ? 5.439   18.253   25.133  1.00 93.67 548 A 1 
ATOM 4344 C CB  . VAL A 1 548 ? 7.949   16.114   25.006  1.00 93.22 548 A 1 
ATOM 4345 C CG1 . VAL A 1 548 ? 8.119   17.050   23.807  1.00 89.66 548 A 1 
ATOM 4346 C CG2 . VAL A 1 548 ? 9.340   15.878   25.600  1.00 90.63 548 A 1 
ATOM 4347 N N   . TYR A 1 549 ? 4.768   16.109   25.091  1.00 94.90 549 A 1 
ATOM 4348 C CA  . TYR A 1 549 ? 3.567   16.335   24.275  1.00 94.80 549 A 1 
ATOM 4349 C C   . TYR A 1 549 ? 2.296   16.606   25.098  1.00 94.84 549 A 1 
ATOM 4350 O O   . TYR A 1 549 ? 1.324   17.135   24.564  1.00 93.06 549 A 1 
ATOM 4351 C CB  . TYR A 1 549 ? 3.394   15.169   23.296  1.00 94.45 549 A 1 
ATOM 4352 C CG  . TYR A 1 549 ? 4.531   15.040   22.292  1.00 94.91 549 A 1 
ATOM 4353 C CD1 . TYR A 1 549 ? 4.536   15.818   21.115  1.00 91.67 549 A 1 
ATOM 4354 C CD2 . TYR A 1 549 ? 5.604   14.159   22.544  1.00 92.36 549 A 1 
ATOM 4355 C CE1 . TYR A 1 549 ? 5.609   15.720   20.203  1.00 90.82 549 A 1 
ATOM 4356 C CE2 . TYR A 1 549 ? 6.683   14.064   21.640  1.00 91.35 549 A 1 
ATOM 4357 C CZ  . TYR A 1 549 ? 6.686   14.846   20.468  1.00 92.48 549 A 1 
ATOM 4358 O OH  . TYR A 1 549 ? 7.735   14.759   19.603  1.00 90.52 549 A 1 
ATOM 4359 N N   . LYS A 1 550 ? 2.298   16.334   26.405  1.00 94.42 550 A 1 
ATOM 4360 C CA  . LYS A 1 550 ? 1.171   16.591   27.322  1.00 94.07 550 A 1 
ATOM 4361 C C   . LYS A 1 550 ? 0.604   18.024   27.283  1.00 94.73 550 A 1 
ATOM 4362 O O   . LYS A 1 550 ? -0.607  18.155   27.451  1.00 93.22 550 A 1 
ATOM 4363 C CB  . LYS A 1 550 ? 1.590   16.175   28.742  1.00 92.64 550 A 1 
ATOM 4364 C CG  . LYS A 1 550 ? 0.445   16.302   29.752  1.00 87.60 550 A 1 
ATOM 4365 C CD  . LYS A 1 550 ? 0.870   15.749   31.118  1.00 82.90 550 A 1 
ATOM 4366 C CE  . LYS A 1 550 ? -0.322  15.838   32.066  1.00 72.84 550 A 1 
ATOM 4367 N NZ  . LYS A 1 550 ? -0.030  15.221   33.379  1.00 63.50 550 A 1 
ATOM 4368 N N   . PRO A 1 551 ? 1.381   19.095   27.079  1.00 94.59 551 A 1 
ATOM 4369 C CA  . PRO A 1 551 ? 0.823   20.451   26.971  1.00 94.66 551 A 1 
ATOM 4370 C C   . PRO A 1 551 ? -0.079  20.681   25.745  1.00 95.38 551 A 1 
ATOM 4371 O O   . PRO A 1 551 ? -0.878  21.616   25.753  1.00 94.01 551 A 1 
ATOM 4372 C CB  . PRO A 1 551 ? 2.039   21.388   26.954  1.00 93.44 551 A 1 
ATOM 4373 C CG  . PRO A 1 551 ? 3.138   20.580   27.639  1.00 92.14 551 A 1 
ATOM 4374 C CD  . PRO A 1 551 ? 2.839   19.172   27.152  1.00 94.23 551 A 1 
ATOM 4375 N N   . LEU A 1 552 ? -0.005  19.840   24.706  1.00 94.63 552 A 1 
ATOM 4376 C CA  . LEU A 1 552 ? -0.681  20.012   23.417  1.00 94.68 552 A 1 
ATOM 4377 C C   . LEU A 1 552 ? -2.144  19.519   23.432  1.00 94.59 552 A 1 
ATOM 4378 O O   . LEU A 1 552 ? -2.546  18.668   22.637  1.00 92.64 552 A 1 
ATOM 4379 C CB  . LEU A 1 552 ? 0.152   19.348   22.306  1.00 94.62 552 A 1 
ATOM 4380 C CG  . LEU A 1 552 ? 1.609   19.834   22.174  1.00 95.04 552 A 1 
ATOM 4381 C CD1 . LEU A 1 552 ? 2.259   19.124   20.982  1.00 93.25 552 A 1 
ATOM 4382 C CD2 . LEU A 1 552 ? 1.711   21.341   21.953  1.00 93.49 552 A 1 
ATOM 4383 N N   . GLN A 1 553 ? -2.964  20.055   24.332  1.00 94.76 553 A 1 
ATOM 4384 C CA  . GLN A 1 553 ? -4.349  19.606   24.549  1.00 94.08 553 A 1 
ATOM 4385 C C   . GLN A 1 553 ? -5.314  19.977   23.406  1.00 95.17 553 A 1 
ATOM 4386 O O   . GLN A 1 553 ? -6.333  19.315   23.224  1.00 93.33 553 A 1 
ATOM 4387 C CB  . GLN A 1 553 ? -4.865  20.182   25.879  1.00 91.99 553 A 1 
ATOM 4388 C CG  . GLN A 1 553 ? -4.063  19.697   27.095  1.00 86.25 553 A 1 
ATOM 4389 C CD  . GLN A 1 553 ? -4.153  18.189   27.298  1.00 78.65 553 A 1 
ATOM 4390 O OE1 . GLN A 1 553 ? -5.211  17.599   27.241  1.00 68.56 553 A 1 
ATOM 4391 N NE2 . GLN A 1 553 ? -3.054  17.505   27.541  1.00 64.45 553 A 1 
ATOM 4392 N N   . ALA A 1 554 ? -5.010  21.018   22.624  1.00 94.70 554 A 1 
ATOM 4393 C CA  . ALA A 1 554 ? -5.844  21.477   21.507  1.00 95.84 554 A 1 
ATOM 4394 C C   . ALA A 1 554 ? -5.514  20.791   20.163  1.00 96.63 554 A 1 
ATOM 4395 O O   . ALA A 1 554 ? -6.084  21.161   19.134  1.00 95.26 554 A 1 
ATOM 4396 C CB  . ALA A 1 554 ? -5.730  23.007   21.422  1.00 95.44 554 A 1 
ATOM 4397 N N   . LEU A 1 555 ? -4.590  19.825   20.154  1.00 96.74 555 A 1 
ATOM 4398 C CA  . LEU A 1 555 ? -4.075  19.216   18.931  1.00 96.52 555 A 1 
ATOM 4399 C C   . LEU A 1 555 ? -5.175  18.418   18.210  1.00 97.03 555 A 1 
ATOM 4400 O O   . LEU A 1 555 ? -5.782  17.515   18.786  1.00 96.10 555 A 1 
ATOM 4401 C CB  . LEU A 1 555 ? -2.852  18.354   19.288  1.00 95.13 555 A 1 
ATOM 4402 C CG  . LEU A 1 555 ? -1.920  18.048   18.106  1.00 91.86 555 A 1 
ATOM 4403 C CD1 . LEU A 1 555 ? -1.143  19.285   17.654  1.00 89.01 555 A 1 
ATOM 4404 C CD2 . LEU A 1 555 ? -0.888  16.999   18.542  1.00 88.97 555 A 1 
ATOM 4405 N N   . THR A 1 556 ? -5.413  18.747   16.933  1.00 97.20 556 A 1 
ATOM 4406 C CA  . THR A 1 556 ? -6.367  18.053   16.048  1.00 97.41 556 A 1 
ATOM 4407 C C   . THR A 1 556 ? -5.664  17.216   14.981  1.00 97.50 556 A 1 
ATOM 4408 O O   . THR A 1 556 ? -6.200  16.195   14.554  1.00 96.48 556 A 1 
ATOM 4409 C CB  . THR A 1 556 ? -7.327  19.042   15.369  1.00 97.25 556 A 1 
ATOM 4410 O OG1 . THR A 1 556 ? -6.629  20.011   14.616  1.00 92.74 556 A 1 
ATOM 4411 C CG2 . THR A 1 556 ? -8.195  19.800   16.374  1.00 90.89 556 A 1 
ATOM 4412 N N   . ALA A 1 557 ? -4.457  17.612   14.570  1.00 97.54 557 A 1 
ATOM 4413 C CA  . ALA A 1 557 ? -3.641  16.903   13.594  1.00 97.81 557 A 1 
ATOM 4414 C C   . ALA A 1 557 ? -2.178  16.799   14.059  1.00 97.82 557 A 1 
ATOM 4415 O O   . ALA A 1 557 ? -1.552  17.800   14.419  1.00 96.89 557 A 1 
ATOM 4416 C CB  . ALA A 1 557 ? -3.767  17.597   12.235  1.00 97.38 557 A 1 
ATOM 4417 N N   . LEU A 1 558 ? -1.633  15.582   14.019  1.00 97.68 558 A 1 
ATOM 4418 C CA  . LEU A 1 558 ? -0.234  15.289   14.316  1.00 97.52 558 A 1 
ATOM 4419 C C   . LEU A 1 558 ? 0.366   14.434   13.199  1.00 97.73 558 A 1 
ATOM 4420 O O   . LEU A 1 558 ? -0.021  13.278   13.023  1.00 97.26 558 A 1 
ATOM 4421 C CB  . LEU A 1 558 ? -0.134  14.605   15.690  1.00 96.99 558 A 1 
ATOM 4422 C CG  . LEU A 1 558 ? 1.282   14.125   16.070  1.00 96.52 558 A 1 
ATOM 4423 C CD1 . LEU A 1 558 ? 2.313   15.258   16.089  1.00 93.94 558 A 1 
ATOM 4424 C CD2 . LEU A 1 558 ? 1.257   13.494   17.461  1.00 93.66 558 A 1 
ATOM 4425 N N   . ASP A 1 559 ? 1.350   14.985   12.503  1.00 97.90 559 A 1 
ATOM 4426 C CA  . ASP A 1 559 ? 2.200   14.231   11.587  1.00 98.10 559 A 1 
ATOM 4427 C C   . ASP A 1 559 ? 3.548   13.943   12.262  1.00 98.07 559 A 1 
ATOM 4428 O O   . ASP A 1 559 ? 4.391   14.825   12.449  1.00 97.33 559 A 1 
ATOM 4429 C CB  . ASP A 1 559 ? 2.321   14.962   10.242  1.00 97.92 559 A 1 
ATOM 4430 C CG  . ASP A 1 559 ? 3.092   14.157   9.187   1.00 97.40 559 A 1 
ATOM 4431 O OD1 . ASP A 1 559 ? 3.621   13.069   9.517   1.00 94.24 559 A 1 
ATOM 4432 O OD2 . ASP A 1 559 ? 3.198   14.654   8.046   1.00 93.72 559 A 1 
ATOM 4433 N N   . PHE A 1 560 ? 3.731   12.687   12.644  1.00 97.82 560 A 1 
ATOM 4434 C CA  . PHE A 1 560 ? 4.949   12.116   13.219  1.00 97.64 560 A 1 
ATOM 4435 C C   . PHE A 1 560 ? 5.572   11.060   12.285  1.00 97.69 560 A 1 
ATOM 4436 O O   . PHE A 1 560 ? 6.388   10.230   12.697  1.00 96.50 560 A 1 
ATOM 4437 C CB  . PHE A 1 560 ? 4.627   11.573   14.622  1.00 97.16 560 A 1 
ATOM 4438 C CG  . PHE A 1 560 ? 5.812   11.521   15.563  1.00 97.28 560 A 1 
ATOM 4439 C CD1 . PHE A 1 560 ? 6.664   10.399   15.586  1.00 95.45 560 A 1 
ATOM 4440 C CD2 . PHE A 1 560 ? 6.064   12.603   16.424  1.00 95.39 560 A 1 
ATOM 4441 C CE1 . PHE A 1 560 ? 7.762   10.362   16.466  1.00 94.56 560 A 1 
ATOM 4442 C CE2 . PHE A 1 560 ? 7.159   12.563   17.307  1.00 94.58 560 A 1 
ATOM 4443 C CZ  . PHE A 1 560 ? 8.005   11.444   17.327  1.00 95.05 560 A 1 
ATOM 4444 N N   . SER A 1 561 ? 5.163   11.054   11.011  1.00 97.79 561 A 1 
ATOM 4445 C CA  . SER A 1 561 ? 5.627   10.080   10.026  1.00 97.89 561 A 1 
ATOM 4446 C C   . SER A 1 561 ? 7.125   10.202   9.738   1.00 97.87 561 A 1 
ATOM 4447 O O   . SER A 1 561 ? 7.754   11.244   9.942   1.00 97.22 561 A 1 
ATOM 4448 C CB  . SER A 1 561 ? 4.809   10.172   8.735   1.00 97.50 561 A 1 
ATOM 4449 O OG  . SER A 1 561 ? 5.077   11.378   8.055   1.00 95.62 561 A 1 
ATOM 4450 N N   . ASN A 1 562 ? 7.715   9.101    9.261   1.00 97.67 562 A 1 
ATOM 4451 C CA  . ASN A 1 562 ? 9.115   9.043    8.854   1.00 97.77 562 A 1 
ATOM 4452 C C   . ASN A 1 562 ? 10.095  9.554    9.935   1.00 97.86 562 A 1 
ATOM 4453 O O   . ASN A 1 562 ? 10.996  10.355   9.674   1.00 96.46 562 A 1 
ATOM 4454 C CB  . ASN A 1 562 ? 9.248   9.716    7.477   1.00 97.12 562 A 1 
ATOM 4455 C CG  . ASN A 1 562 ? 10.562  9.404    6.789   1.00 95.39 562 A 1 
ATOM 4456 O OD1 . ASN A 1 562 ? 11.174  8.365    6.963   1.00 86.48 562 A 1 
ATOM 4457 N ND2 . ASN A 1 562 ? 11.033  10.286   5.946   1.00 85.03 562 A 1 
ATOM 4458 N N   . ASN A 1 563 ? 9.903   9.075    11.158  1.00 97.33 563 A 1 
ATOM 4459 C CA  . ASN A 1 563 ? 10.821  9.216    12.284  1.00 97.23 563 A 1 
ATOM 4460 C C   . ASN A 1 563 ? 11.478  7.860    12.615  1.00 97.08 563 A 1 
ATOM 4461 O O   . ASN A 1 563 ? 11.502  6.943    11.788  1.00 95.01 563 A 1 
ATOM 4462 C CB  . ASN A 1 563 ? 10.070  9.884    13.458  1.00 97.01 563 A 1 
ATOM 4463 C CG  . ASN A 1 563 ? 10.078  11.393   13.351  1.00 96.95 563 A 1 
ATOM 4464 O OD1 . ASN A 1 563 ? 11.070  12.030   13.671  1.00 91.90 563 A 1 
ATOM 4465 N ND2 . ASN A 1 563 ? 9.009   12.000   12.913  1.00 91.77 563 A 1 
ATOM 4466 N N   . GLN A 1 564 ? 12.043  7.711    13.808  1.00 97.63 564 A 1 
ATOM 4467 C CA  . GLN A 1 564 ? 12.659  6.464    14.294  1.00 97.34 564 A 1 
ATOM 4468 C C   . GLN A 1 564 ? 11.905  5.876    15.494  1.00 97.27 564 A 1 
ATOM 4469 O O   . GLN A 1 564 ? 12.493  5.223    16.353  1.00 95.22 564 A 1 
ATOM 4470 C CB  . GLN A 1 564 ? 14.159  6.686    14.564  1.00 96.65 564 A 1 
ATOM 4471 C CG  . GLN A 1 564 ? 14.911  7.080    13.287  1.00 94.63 564 A 1 
ATOM 4472 C CD  . GLN A 1 564 ? 16.422  7.186    13.464  1.00 91.35 564 A 1 
ATOM 4473 O OE1 . GLN A 1 564 ? 16.995  7.266    14.535  1.00 83.32 564 A 1 
ATOM 4474 N NE2 . GLN A 1 564 ? 17.161  7.206    12.376  1.00 79.37 564 A 1 
ATOM 4475 N N   . LEU A 1 565 ? 10.601  6.112    15.564  1.00 96.55 565 A 1 
ATOM 4476 C CA  . LEU A 1 565 ? 9.740   5.617    16.632  1.00 96.23 565 A 1 
ATOM 4477 C C   . LEU A 1 565 ? 9.592   4.091    16.532  1.00 96.52 565 A 1 
ATOM 4478 O O   . LEU A 1 565 ? 9.181   3.568    15.498  1.00 95.25 565 A 1 
ATOM 4479 C CB  . LEU A 1 565 ? 8.384   6.331    16.528  1.00 95.08 565 A 1 
ATOM 4480 C CG  . LEU A 1 565 ? 7.369   5.944    17.615  1.00 93.29 565 A 1 
ATOM 4481 C CD1 . LEU A 1 565 ? 7.795   6.468    18.989  1.00 89.00 565 A 1 
ATOM 4482 C CD2 . LEU A 1 565 ? 6.006   6.542    17.263  1.00 89.29 565 A 1 
ATOM 4483 N N   . ASN A 1 566 ? 9.870   3.389    17.633  1.00 96.42 566 A 1 
ATOM 4484 C CA  . ASN A 1 566 ? 9.700   1.934    17.695  1.00 96.05 566 A 1 
ATOM 4485 C C   . ASN A 1 566 ? 8.308   1.543    18.207  1.00 96.53 566 A 1 
ATOM 4486 O O   . ASN A 1 566 ? 7.724   0.565    17.754  1.00 94.26 566 A 1 
ATOM 4487 C CB  . ASN A 1 566 ? 10.800  1.341    18.585  1.00 94.15 566 A 1 
ATOM 4488 C CG  . ASN A 1 566 ? 12.206  1.519    18.037  1.00 88.89 566 A 1 
ATOM 4489 O OD1 . ASN A 1 566 ? 12.448  1.953    16.928  1.00 74.94 566 A 1 
ATOM 4490 N ND2 . ASN A 1 566 ? 13.205  1.195    18.817  1.00 75.99 566 A 1 
ATOM 4491 N N   . VAL A 1 567 ? 7.772   2.294    19.160  1.00 96.15 567 A 1 
ATOM 4492 C CA  . VAL A 1 567 ? 6.492   2.010    19.815  1.00 96.36 567 A 1 
ATOM 4493 C C   . VAL A 1 567 ? 5.936   3.274    20.477  1.00 96.69 567 A 1 
ATOM 4494 O O   . VAL A 1 567 ? 6.699   4.137    20.924  1.00 94.97 567 A 1 
ATOM 4495 C CB  . VAL A 1 567 ? 6.676   0.864    20.836  1.00 94.59 567 A 1 
ATOM 4496 C CG1 . VAL A 1 567 ? 7.591   1.221    22.020  1.00 86.10 567 A 1 
ATOM 4497 C CG2 . VAL A 1 567 ? 5.340   0.356    21.371  1.00 85.72 567 A 1 
ATOM 4498 N N   . LEU A 1 568 ? 4.611   3.370    20.561  1.00 96.02 568 A 1 
ATOM 4499 C CA  . LEU A 1 568 ? 3.940   4.268    21.499  1.00 95.83 568 A 1 
ATOM 4500 C C   . LEU A 1 568 ? 3.675   3.494    22.795  1.00 95.94 568 A 1 
ATOM 4501 O O   . LEU A 1 568 ? 2.928   2.516    22.800  1.00 94.90 568 A 1 
ATOM 4502 C CB  . LEU A 1 568 ? 2.645   4.826    20.888  1.00 95.41 568 A 1 
ATOM 4503 C CG  . LEU A 1 568 ? 2.860   5.827    19.739  1.00 93.68 568 A 1 
ATOM 4504 C CD1 . LEU A 1 568 ? 1.521   6.167    19.086  1.00 89.26 568 A 1 
ATOM 4505 C CD2 . LEU A 1 568 ? 3.492   7.132    20.226  1.00 89.02 568 A 1 
ATOM 4506 N N   . LEU A 1 569 ? 4.323   3.915    23.880  1.00 95.27 569 A 1 
ATOM 4507 C CA  . LEU A 1 569 ? 4.115   3.329    25.205  1.00 95.06 569 A 1 
ATOM 4508 C C   . LEU A 1 569 ? 2.712   3.672    25.731  1.00 95.37 569 A 1 
ATOM 4509 O O   . LEU A 1 569 ? 2.142   4.686    25.339  1.00 94.12 569 A 1 
ATOM 4510 C CB  . LEU A 1 569 ? 5.201   3.833    26.171  1.00 93.87 569 A 1 
ATOM 4511 C CG  . LEU A 1 569 ? 6.644   3.434    25.792  1.00 90.87 569 A 1 
ATOM 4512 C CD1 . LEU A 1 569 ? 7.622   4.070    26.782  1.00 85.85 569 A 1 
ATOM 4513 C CD2 . LEU A 1 569 ? 6.850   1.917    25.822  1.00 86.40 569 A 1 
ATOM 4514 N N   . ASP A 1 570 ? 2.196   2.883    26.667  1.00 95.16 570 A 1 
ATOM 4515 C CA  . ASP A 1 570 ? 0.863   3.096    27.252  1.00 94.90 570 A 1 
ATOM 4516 C C   . ASP A 1 570 ? 0.703   4.527    27.800  1.00 95.09 570 A 1 
ATOM 4517 O O   . ASP A 1 570 ? -0.269  5.212    27.492  1.00 92.92 570 A 1 
ATOM 4518 C CB  . ASP A 1 570 ? 0.604   2.047    28.350  1.00 93.83 570 A 1 
ATOM 4519 C CG  . ASP A 1 570 ? 0.525   0.602    27.828  1.00 91.71 570 A 1 
ATOM 4520 O OD1 . ASP A 1 570 ? 0.412   0.393    26.597  1.00 86.19 570 A 1 
ATOM 4521 O OD2 . ASP A 1 570 ? 0.578   -0.333   28.650  1.00 86.48 570 A 1 
ATOM 4522 N N   . SER A 1 571 ? 1.720   5.038    28.482  1.00 95.08 571 A 1 
ATOM 4523 C CA  . SER A 1 571 ? 1.753   6.422    28.974  1.00 94.81 571 A 1 
ATOM 4524 C C   . SER A 1 571 ? 1.714   7.487    27.871  1.00 94.98 571 A 1 
ATOM 4525 O O   . SER A 1 571 ? 1.281   8.609    28.122  1.00 93.06 571 A 1 
ATOM 4526 C CB  . SER A 1 571 ? 3.014   6.629    29.821  1.00 94.38 571 A 1 
ATOM 4527 O OG  . SER A 1 571 ? 4.187   6.375    29.065  1.00 90.19 571 A 1 
ATOM 4528 N N   . ALA A 1 572 ? 2.177   7.171    26.655  1.00 94.92 572 A 1 
ATOM 4529 C CA  . ALA A 1 572 ? 2.080   8.051    25.493  1.00 94.50 572 A 1 
ATOM 4530 C C   . ALA A 1 572 ? 0.683   7.997    24.866  1.00 94.91 572 A 1 
ATOM 4531 O O   . ALA A 1 572 ? 0.173   9.027    24.433  1.00 93.81 572 A 1 
ATOM 4532 C CB  . ALA A 1 572 ? 3.169   7.678    24.482  1.00 93.83 572 A 1 
ATOM 4533 N N   . LEU A 1 573 ? 0.046   6.821    24.849  1.00 94.82 573 A 1 
ATOM 4534 C CA  . LEU A 1 573 ? -1.325  6.652    24.363  1.00 94.42 573 A 1 
ATOM 4535 C C   . LEU A 1 573 ? -2.342  7.388    25.251  1.00 94.27 573 A 1 
ATOM 4536 O O   . LEU A 1 573 ? -3.267  8.004    24.730  1.00 93.03 573 A 1 
ATOM 4537 C CB  . LEU A 1 573 ? -1.655  5.154    24.268  1.00 94.32 573 A 1 
ATOM 4538 C CG  . LEU A 1 573 ? -0.763  4.352    23.295  1.00 93.62 573 A 1 
ATOM 4539 C CD1 . LEU A 1 573 ? -1.151  2.872    23.346  1.00 90.02 573 A 1 
ATOM 4540 C CD2 . LEU A 1 573 ? -0.904  4.839    21.852  1.00 90.66 573 A 1 
ATOM 4541 N N   . GLU A 1 574 ? -2.144  7.372    26.563  1.00 93.96 574 A 1 
ATOM 4542 C CA  . GLU A 1 574 ? -3.019  8.042    27.539  1.00 93.25 574 A 1 
ATOM 4543 C C   . GLU A 1 574 ? -3.026  9.577    27.430  1.00 92.84 574 A 1 
ATOM 4544 O O   . GLU A 1 574 ? -4.001  10.214   27.815  1.00 89.89 574 A 1 
ATOM 4545 C CB  . GLU A 1 574 ? -2.563  7.672    28.958  1.00 92.60 574 A 1 
ATOM 4546 C CG  . GLU A 1 574 ? -2.912  6.233    29.361  1.00 86.32 574 A 1 
ATOM 4547 C CD  . GLU A 1 574 ? -2.344  5.847    30.745  1.00 82.20 574 A 1 
ATOM 4548 O OE1 . GLU A 1 574 ? -2.562  4.685    31.154  1.00 72.19 574 A 1 
ATOM 4549 O OE2 . GLU A 1 574 ? -1.699  6.703    31.398  1.00 73.53 574 A 1 
ATOM 4550 N N   . ILE A 1 575 ? -1.950  10.186   26.939  1.00 93.38 575 A 1 
ATOM 4551 C CA  . ILE A 1 575 ? -1.845  11.650   26.821  1.00 92.30 575 A 1 
ATOM 4552 C C   . ILE A 1 575 ? -2.285  12.191   25.459  1.00 93.29 575 A 1 
ATOM 4553 O O   . ILE A 1 575 ? -2.328  13.415   25.303  1.00 91.49 575 A 1 
ATOM 4554 C CB  . ILE A 1 575 ? -0.443  12.168   27.220  1.00 90.29 575 A 1 
ATOM 4555 C CG1 . ILE A 1 575 ? 0.697   11.708   26.273  1.00 81.16 575 A 1 
ATOM 4556 C CG2 . ILE A 1 575 ? -0.116  11.783   28.668  1.00 78.46 575 A 1 
ATOM 4557 C CD1 . ILE A 1 575 ? 1.083   12.722   25.210  1.00 74.22 575 A 1 
ATOM 4558 N N   . LEU A 1 576 ? -2.588  11.322   24.474  1.00 92.56 576 A 1 
ATOM 4559 C CA  . LEU A 1 576 ? -3.104  11.770   23.181  1.00 92.37 576 A 1 
ATOM 4560 C C   . LEU A 1 576 ? -4.447  12.481   23.401  1.00 92.57 576 A 1 
ATOM 4561 O O   . LEU A 1 576 ? -5.342  11.900   24.013  1.00 91.27 576 A 1 
ATOM 4562 C CB  . LEU A 1 576 ? -3.248  10.593   22.202  1.00 92.63 576 A 1 
ATOM 4563 C CG  . LEU A 1 576 ? -1.918  9.990    21.716  1.00 92.03 576 A 1 
ATOM 4564 C CD1 . LEU A 1 576 ? -2.205  8.776    20.823  1.00 87.98 576 A 1 
ATOM 4565 C CD2 . LEU A 1 576 ? -1.076  10.976   20.902  1.00 88.21 576 A 1 
ATOM 4566 N N   . PRO A 1 577 ? -4.607  13.726   22.930  1.00 92.80 577 A 1 
ATOM 4567 C CA  . PRO A 1 577 ? -5.808  14.497   23.214  1.00 92.05 577 A 1 
ATOM 4568 C C   . PRO A 1 577 ? -7.027  13.921   22.484  1.00 93.07 577 A 1 
ATOM 4569 O O   . PRO A 1 577 ? -6.939  13.543   21.317  1.00 92.05 577 A 1 
ATOM 4570 C CB  . PRO A 1 577 ? -5.481  15.928   22.778  1.00 90.09 577 A 1 
ATOM 4571 C CG  . PRO A 1 577 ? -4.437  15.737   21.680  1.00 88.50 577 A 1 
ATOM 4572 C CD  . PRO A 1 577 ? -3.664  14.504   22.138  1.00 91.62 577 A 1 
ATOM 4573 N N   . ASP A 1 578 ? -8.196  13.958   23.127  1.00 92.93 578 A 1 
ATOM 4574 C CA  . ASP A 1 578 ? -9.471  13.522   22.526  1.00 93.12 578 A 1 
ATOM 4575 C C   . ASP A 1 578 ? -9.867  14.352   21.290  1.00 94.21 578 A 1 
ATOM 4576 O O   . ASP A 1 578 ? -10.657 13.911   20.457  1.00 92.00 578 A 1 
ATOM 4577 C CB  . ASP A 1 578 ? -10.595 13.631   23.568  1.00 91.18 578 A 1 
ATOM 4578 C CG  . ASP A 1 578 ? -10.463 12.649   24.735  1.00 86.23 578 A 1 
ATOM 4579 O OD1 . ASP A 1 578 ? -10.014 11.507   24.497  1.00 80.35 578 A 1 
ATOM 4580 O OD2 . ASP A 1 578 ? -10.860 13.046   25.852  1.00 79.52 578 A 1 
ATOM 4581 N N   . SER A 1 579 ? -9.315  15.559   21.157  1.00 93.65 579 A 1 
ATOM 4582 C CA  . SER A 1 579 ? -9.488  16.434   19.990  1.00 94.37 579 A 1 
ATOM 4583 C C   . SER A 1 579 ? -8.728  15.964   18.743  1.00 95.67 579 A 1 
ATOM 4584 O O   . SER A 1 579 ? -8.945  16.519   17.666  1.00 94.04 579 A 1 
ATOM 4585 C CB  . SER A 1 579 ? -9.058  17.863   20.340  1.00 93.49 579 A 1 
ATOM 4586 O OG  . SER A 1 579 ? -7.736  17.887   20.834  1.00 88.42 579 A 1 
ATOM 4587 N N   . LEU A 1 580 ? -7.833  14.974   18.862  1.00 94.99 580 A 1 
ATOM 4588 C CA  . LEU A 1 580 ? -7.004  14.494   17.765  1.00 95.06 580 A 1 
ATOM 4589 C C   . LEU A 1 580 ? -7.854  13.701   16.760  1.00 95.54 580 A 1 
ATOM 4590 O O   . LEU A 1 580 ? -8.403  12.649   17.080  1.00 94.32 580 A 1 
ATOM 4591 C CB  . LEU A 1 580 ? -5.836  13.674   18.337  1.00 94.12 580 A 1 
ATOM 4592 C CG  . LEU A 1 580 ? -4.722  13.364   17.321  1.00 93.15 580 A 1 
ATOM 4593 C CD1 . LEU A 1 580 ? -3.938  14.615   16.925  1.00 89.60 580 A 1 
ATOM 4594 C CD2 . LEU A 1 580 ? -3.727  12.381   17.944  1.00 89.73 580 A 1 
ATOM 4595 N N   . VAL A 1 581 ? -7.934  14.209   15.521  1.00 96.61 581 A 1 
ATOM 4596 C CA  . VAL A 1 581 ? -8.701  13.617   14.407  1.00 96.80 581 A 1 
ATOM 4597 C C   . VAL A 1 581 ? -7.776  12.949   13.391  1.00 97.27 581 A 1 
ATOM 4598 O O   . VAL A 1 581 ? -8.144  11.947   12.785  1.00 95.60 581 A 1 
ATOM 4599 C CB  . VAL A 1 581 ? -9.574  14.686   13.722  1.00 95.63 581 A 1 
ATOM 4600 C CG1 . VAL A 1 581 ? -10.440 14.105   12.594  1.00 88.54 581 A 1 
ATOM 4601 C CG2 . VAL A 1 581 ? -10.520 15.372   14.711  1.00 88.04 581 A 1 
ATOM 4602 N N   . LEU A 1 582 ? -6.569  13.488   13.202  1.00 96.62 582 A 1 
ATOM 4603 C CA  . LEU A 1 582 ? -5.589  13.005   12.233  1.00 96.75 582 A 1 
ATOM 4604 C C   . LEU A 1 582 ? -4.261  12.713   12.930  1.00 96.98 582 A 1 
ATOM 4605 O O   . LEU A 1 582 ? -3.634  13.621   13.479  1.00 95.98 582 A 1 
ATOM 4606 C CB  . LEU A 1 582 ? -5.409  14.044   11.110  1.00 95.57 582 A 1 
ATOM 4607 C CG  . LEU A 1 582 ? -6.677  14.360   10.297  1.00 85.96 582 A 1 
ATOM 4608 C CD1 . LEU A 1 582 ? -6.378  15.486   9.303   1.00 79.75 582 A 1 
ATOM 4609 C CD2 . LEU A 1 582 ? -7.182  13.160   9.505   1.00 81.35 582 A 1 
ATOM 4610 N N   . LEU A 1 583 ? -3.820  11.454   12.861  1.00 97.10 583 A 1 
ATOM 4611 C CA  . LEU A 1 583 ? -2.518  11.020   13.354  1.00 97.05 583 A 1 
ATOM 4612 C C   . LEU A 1 583 ? -1.787  10.235   12.264  1.00 97.39 583 A 1 
ATOM 4613 O O   . LEU A 1 583 ? -2.235  9.158    11.868  1.00 96.72 583 A 1 
ATOM 4614 C CB  . LEU A 1 583 ? -2.710  10.198   14.641  1.00 96.51 583 A 1 
ATOM 4615 C CG  . LEU A 1 583 ? -1.411  9.604    15.211  1.00 96.10 583 A 1 
ATOM 4616 C CD1 . LEU A 1 583 ? -0.396  10.676   15.606  1.00 93.09 583 A 1 
ATOM 4617 C CD2 . LEU A 1 583 ? -1.729  8.785    16.461  1.00 92.90 583 A 1 
ATOM 4618 N N   . ASP A 1 584 ? -0.652  10.746   11.817  1.00 97.78 584 A 1 
ATOM 4619 C CA  . ASP A 1 584 ? 0.259   10.009   10.950  1.00 97.98 584 A 1 
ATOM 4620 C C   . ASP A 1 584 ? 1.515   9.614    11.731  1.00 97.92 584 A 1 
ATOM 4621 O O   . ASP A 1 584 ? 2.297   10.454   12.162  1.00 97.18 584 A 1 
ATOM 4622 C CB  . ASP A 1 584 ? 0.574   10.793   9.666   1.00 97.78 584 A 1 
ATOM 4623 C CG  . ASP A 1 584 ? 1.206   9.898    8.595   1.00 97.32 584 A 1 
ATOM 4624 O OD1 . ASP A 1 584 ? 1.587   8.746    8.913   1.00 94.37 584 A 1 
ATOM 4625 O OD2 . ASP A 1 584 ? 1.243   10.302   7.417   1.00 93.76 584 A 1 
ATOM 4626 N N   . ILE A 1 585 ? 1.697   8.316    11.928  1.00 97.47 585 A 1 
ATOM 4627 C CA  . ILE A 1 585 ? 2.913   7.715    12.487  1.00 97.29 585 A 1 
ATOM 4628 C C   . ILE A 1 585 ? 3.564   6.750    11.488  1.00 97.42 585 A 1 
ATOM 4629 O O   . ILE A 1 585 ? 4.404   5.943    11.861  1.00 96.60 585 A 1 
ATOM 4630 C CB  . ILE A 1 585 ? 2.650   7.061    13.866  1.00 96.74 585 A 1 
ATOM 4631 C CG1 . ILE A 1 585 ? 1.530   6.000    13.789  1.00 95.04 585 A 1 
ATOM 4632 C CG2 . ILE A 1 585 ? 2.349   8.139    14.910  1.00 94.09 585 A 1 
ATOM 4633 C CD1 . ILE A 1 585 ? 1.400   5.137    15.054  1.00 92.90 585 A 1 
ATOM 4634 N N   . SER A 1 586 ? 3.183   6.802    10.222  1.00 97.41 586 A 1 
ATOM 4635 C CA  . SER A 1 586 ? 3.689   5.911    9.178   1.00 97.40 586 A 1 
ATOM 4636 C C   . SER A 1 586 ? 5.205   6.036    8.975   1.00 97.40 586 A 1 
ATOM 4637 O O   . SER A 1 586 ? 5.846   6.984    9.427   1.00 96.65 586 A 1 
ATOM 4638 C CB  . SER A 1 586 ? 2.926   6.142    7.873   1.00 96.85 586 A 1 
ATOM 4639 O OG  . SER A 1 586 ? 3.259   7.397    7.317   1.00 94.70 586 A 1 
ATOM 4640 N N   . GLN A 1 587 ? 5.804   5.045    8.308   1.00 97.09 587 A 1 
ATOM 4641 C CA  . GLN A 1 587 ? 7.242   5.038    8.003   1.00 97.15 587 A 1 
ATOM 4642 C C   . GLN A 1 587 ? 8.160   5.179    9.235   1.00 97.30 587 A 1 
ATOM 4643 O O   . GLN A 1 587 ? 9.285   5.662    9.122   1.00 95.80 587 A 1 
ATOM 4644 C CB  . GLN A 1 587 ? 7.570   6.063    6.905   1.00 96.73 587 A 1 
ATOM 4645 C CG  . GLN A 1 587 ? 6.752   5.873    5.623   1.00 94.72 587 A 1 
ATOM 4646 C CD  . GLN A 1 587 ? 7.133   6.865    4.525   1.00 92.20 587 A 1 
ATOM 4647 O OE1 . GLN A 1 587 ? 8.059   7.652    4.608   1.00 83.46 587 A 1 
ATOM 4648 N NE2 . GLN A 1 587 ? 6.432   6.858    3.408   1.00 80.69 587 A 1 
ATOM 4649 N N   . ASN A 1 588 ? 7.709   4.726    10.400  1.00 97.03 588 A 1 
ATOM 4650 C CA  . ASN A 1 588 ? 8.526   4.599    11.601  1.00 97.16 588 A 1 
ATOM 4651 C C   . ASN A 1 588 ? 9.118   3.183    11.738  1.00 97.12 588 A 1 
ATOM 4652 O O   . ASN A 1 588 ? 8.753   2.254    11.013  1.00 95.68 588 A 1 
ATOM 4653 C CB  . ASN A 1 588 ? 7.703   5.059    12.815  1.00 97.15 588 A 1 
ATOM 4654 C CG  . ASN A 1 588 ? 7.717   6.566    12.963  1.00 97.21 588 A 1 
ATOM 4655 O OD1 . ASN A 1 588 ? 8.678   7.130    13.465  1.00 92.99 588 A 1 
ATOM 4656 N ND2 . ASN A 1 588 ? 6.692   7.258    12.541  1.00 92.91 588 A 1 
ATOM 4657 N N   . LEU A 1 589 ? 10.055  3.001    12.661  1.00 96.88 589 A 1 
ATOM 4658 C CA  . LEU A 1 589 ? 10.809  1.753    12.853  1.00 96.76 589 A 1 
ATOM 4659 C C   . LEU A 1 589 ? 10.134  0.814    13.867  1.00 96.74 589 A 1 
ATOM 4660 O O   . LEU A 1 589 ? 10.740  0.433    14.870  1.00 94.66 589 A 1 
ATOM 4661 C CB  . LEU A 1 589 ? 12.269  2.078    13.235  1.00 96.01 589 A 1 
ATOM 4662 C CG  . LEU A 1 589 ? 13.057  2.908    12.208  1.00 95.18 589 A 1 
ATOM 4663 C CD1 . LEU A 1 589 ? 14.484  3.117    12.729  1.00 91.57 589 A 1 
ATOM 4664 C CD2 . LEU A 1 589 ? 13.154  2.226    10.843  1.00 91.73 589 A 1 
ATOM 4665 N N   . PHE A 1 590 ? 8.879   0.436    13.611  1.00 96.81 590 A 1 
ATOM 4666 C CA  . PHE A 1 590 ? 8.059   -0.242   14.604  1.00 96.82 590 A 1 
ATOM 4667 C C   . PHE A 1 590 ? 8.601   -1.599   15.056  1.00 96.67 590 A 1 
ATOM 4668 O O   . PHE A 1 590 ? 8.990   -2.453   14.247  1.00 95.60 590 A 1 
ATOM 4669 C CB  . PHE A 1 590 ? 6.626   -0.381   14.102  1.00 96.76 590 A 1 
ATOM 4670 C CG  . PHE A 1 590 ? 5.918   0.942    13.914  1.00 97.08 590 A 1 
ATOM 4671 C CD1 . PHE A 1 590 ? 5.655   1.758    15.033  1.00 95.49 590 A 1 
ATOM 4672 C CD2 . PHE A 1 590 ? 5.529   1.363    12.629  1.00 95.28 590 A 1 
ATOM 4673 C CE1 . PHE A 1 590 ? 5.005   2.992    14.865  1.00 94.75 590 A 1 
ATOM 4674 C CE2 . PHE A 1 590 ? 4.878   2.596    12.465  1.00 94.86 590 A 1 
ATOM 4675 C CZ  . PHE A 1 590 ? 4.615   3.409    13.583  1.00 95.24 590 A 1 
ATOM 4676 N N   . GLU A 1 591 ? 8.532   -1.820   16.370  1.00 95.59 591 A 1 
ATOM 4677 C CA  . GLU A 1 591 ? 8.763   -3.102   17.022  1.00 95.45 591 A 1 
ATOM 4678 C C   . GLU A 1 591 ? 7.427   -3.802   17.308  1.00 95.24 591 A 1 
ATOM 4679 O O   . GLU A 1 591 ? 6.649   -3.390   18.166  1.00 93.19 591 A 1 
ATOM 4680 C CB  . GLU A 1 591 ? 9.600   -2.911   18.298  1.00 94.36 591 A 1 
ATOM 4681 C CG  . GLU A 1 591 ? 10.007  -4.279   18.858  1.00 90.37 591 A 1 
ATOM 4682 C CD  . GLU A 1 591 ? 10.834  -4.216   20.147  1.00 88.46 591 A 1 
ATOM 4683 O OE1 . GLU A 1 591 ? 10.766  -5.230   20.891  1.00 79.10 591 A 1 
ATOM 4684 O OE2 . GLU A 1 591 ? 11.514  -3.201   20.379  1.00 80.33 591 A 1 
ATOM 4685 N N   . CYS A 1 592 ? 7.174   -4.904   16.590  1.00 94.61 592 A 1 
ATOM 4686 C CA  . CYS A 1 592 ? 5.948   -5.687   16.712  1.00 93.78 592 A 1 
ATOM 4687 C C   . CYS A 1 592 ? 6.154   -6.927   17.589  1.00 93.61 592 A 1 
ATOM 4688 O O   . CYS A 1 592 ? 5.876   -8.061   17.182  1.00 90.48 592 A 1 
ATOM 4689 C CB  . CYS A 1 592 ? 5.421   -6.013   15.315  1.00 92.55 592 A 1 
ATOM 4690 S SG  . CYS A 1 592 ? 5.124   -4.532   14.317  1.00 89.98 592 A 1 
ATOM 4691 N N   . SER A 1 593 ? 6.687   -6.726   18.790  1.00 93.48 593 A 1 
ATOM 4692 C CA  . SER A 1 593 ? 6.840   -7.795   19.773  1.00 93.13 593 A 1 
ATOM 4693 C C   . SER A 1 593 ? 5.625   -7.870   20.703  1.00 93.74 593 A 1 
ATOM 4694 O O   . SER A 1 593 ? 4.951   -6.879   20.975  1.00 91.86 593 A 1 
ATOM 4695 C CB  . SER A 1 593 ? 8.165   -7.651   20.536  1.00 90.62 593 A 1 
ATOM 4696 O OG  . SER A 1 593 ? 8.147   -6.584   21.452  1.00 81.35 593 A 1 
ATOM 4697 N N   . CYS A 1 594 ? 5.350   -9.074   21.223  1.00 92.56 594 A 1 
ATOM 4698 C CA  . CYS A 1 594 ? 4.238   -9.293   22.152  1.00 92.29 594 A 1 
ATOM 4699 C C   . CYS A 1 594 ? 4.375   -8.527   23.481  1.00 93.37 594 A 1 
ATOM 4700 O O   . CYS A 1 594 ? 3.408   -8.428   24.226  1.00 91.82 594 A 1 
ATOM 4701 C CB  . CYS A 1 594 ? 4.094   -10.795  22.392  1.00 90.32 594 A 1 
ATOM 4702 S SG  . CYS A 1 594 ? 3.754   -11.749  20.877  1.00 86.28 594 A 1 
ATOM 4703 N N   . VAL A 1 595 ? 5.552   -7.958   23.759  1.00 94.03 595 A 1 
ATOM 4704 C CA  . VAL A 1 595 ? 5.781   -7.055   24.901  1.00 94.47 595 A 1 
ATOM 4705 C C   . VAL A 1 595 ? 4.927   -5.790   24.774  1.00 95.33 595 A 1 
ATOM 4706 O O   . VAL A 1 595 ? 4.418   -5.288   25.768  1.00 94.46 595 A 1 
ATOM 4707 C CB  . VAL A 1 595 ? 7.277   -6.698   25.006  1.00 93.57 595 A 1 
ATOM 4708 C CG1 . VAL A 1 595 ? 7.573   -5.763   26.183  1.00 88.33 595 A 1 
ATOM 4709 C CG2 . VAL A 1 595 ? 8.138   -7.958   25.192  1.00 88.34 595 A 1 
ATOM 4710 N N   . TYR A 1 596 ? 4.688   -5.317   23.536  1.00 94.92 596 A 1 
ATOM 4711 C CA  . TYR A 1 596 ? 3.913   -4.108   23.240  1.00 95.27 596 A 1 
ATOM 4712 C C   . TYR A 1 596 ? 2.484   -4.416   22.767  1.00 95.57 596 A 1 
ATOM 4713 O O   . TYR A 1 596 ? 1.938   -3.752   21.884  1.00 94.35 596 A 1 
ATOM 4714 C CB  . TYR A 1 596 ? 4.704   -3.233   22.267  1.00 94.97 596 A 1 
ATOM 4715 C CG  . TYR A 1 596 ? 6.103   -2.901   22.744  1.00 95.01 596 A 1 
ATOM 4716 C CD1 . TYR A 1 596 ? 6.297   -2.164   23.933  1.00 92.46 596 A 1 
ATOM 4717 C CD2 . TYR A 1 596 ? 7.213   -3.344   22.004  1.00 92.68 596 A 1 
ATOM 4718 C CE1 . TYR A 1 596 ? 7.602   -1.862   24.374  1.00 91.54 596 A 1 
ATOM 4719 C CE2 . TYR A 1 596 ? 8.516   -3.041   22.440  1.00 92.01 596 A 1 
ATOM 4720 C CZ  . TYR A 1 596 ? 8.715   -2.299   23.624  1.00 92.17 596 A 1 
ATOM 4721 O OH  . TYR A 1 596 ? 9.973   -2.002   24.032  1.00 90.52 596 A 1 
ATOM 4722 N N   . LEU A 1 597 ? 1.855   -5.434   23.344  1.00 93.82 597 A 1 
ATOM 4723 C CA  . LEU A 1 597 ? 0.522   -5.893   22.943  1.00 93.45 597 A 1 
ATOM 4724 C C   . LEU A 1 597 ? -0.546  -4.787   23.015  1.00 94.15 597 A 1 
ATOM 4725 O O   . LEU A 1 597 ? -1.429  -4.746   22.158  1.00 93.36 597 A 1 
ATOM 4726 C CB  . LEU A 1 597 ? 0.137   -7.098   23.824  1.00 91.94 597 A 1 
ATOM 4727 C CG  . LEU A 1 597 ? -1.205  -7.753   23.454  1.00 86.92 597 A 1 
ATOM 4728 C CD1 . LEU A 1 597 ? -1.183  -8.365   22.051  1.00 80.41 597 A 1 
ATOM 4729 C CD2 . LEU A 1 597 ? -1.523  -8.866   24.454  1.00 80.48 597 A 1 
ATOM 4730 N N   . ASN A 1 598 ? -0.475  -3.888   23.995  1.00 94.79 598 A 1 
ATOM 4731 C CA  . ASN A 1 598 ? -1.422  -2.781   24.143  1.00 94.91 598 A 1 
ATOM 4732 C C   . ASN A 1 598 ? -1.343  -1.806   22.967  1.00 95.50 598 A 1 
ATOM 4733 O O   . ASN A 1 598 ? -2.374  -1.458   22.397  1.00 94.86 598 A 1 
ATOM 4734 C CB  . ASN A 1 598 ? -1.178  -2.061   25.479  1.00 94.34 598 A 1 
ATOM 4735 C CG  . ASN A 1 598 ? -1.528  -2.899   26.692  1.00 88.92 598 A 1 
ATOM 4736 O OD1 . ASN A 1 598 ? -2.194  -3.925   26.613  1.00 80.41 598 A 1 
ATOM 4737 N ND2 . ASN A 1 598 ? -1.080  -2.481   27.854  1.00 79.27 598 A 1 
ATOM 4738 N N   . PHE A 1 599 ? -0.143  -1.441   22.525  1.00 95.63 599 A 1 
ATOM 4739 C CA  . PHE A 1 599 ? 0.069   -0.619   21.334  1.00 95.67 599 A 1 
ATOM 4740 C C   . PHE A 1 599 ? -0.488  -1.294   20.071  1.00 96.01 599 A 1 
ATOM 4741 O O   . PHE A 1 599 ? -1.231  -0.672   19.313  1.00 95.64 599 A 1 
ATOM 4742 C CB  . PHE A 1 599 ? 1.568   -0.323   21.189  1.00 95.58 599 A 1 
ATOM 4743 C CG  . PHE A 1 599 ? 1.935   0.334    19.874  1.00 95.79 599 A 1 
ATOM 4744 C CD1 . PHE A 1 599 ? 2.796   -0.317   18.964  1.00 93.04 599 A 1 
ATOM 4745 C CD2 . PHE A 1 599 ? 1.400   1.592    19.547  1.00 93.23 599 A 1 
ATOM 4746 C CE1 . PHE A 1 599 ? 3.130   0.301    17.747  1.00 92.68 599 A 1 
ATOM 4747 C CE2 . PHE A 1 599 ? 1.729   2.206    18.326  1.00 92.35 599 A 1 
ATOM 4748 C CZ  . PHE A 1 599 ? 2.599   1.564    17.428  1.00 93.85 599 A 1 
ATOM 4749 N N   . LEU A 1 600 ? -0.215  -2.585   19.872  1.00 95.56 600 A 1 
ATOM 4750 C CA  . LEU A 1 600 ? -0.711  -3.341   18.716  1.00 94.98 600 A 1 
ATOM 4751 C C   . LEU A 1 600 ? -2.249  -3.453   18.696  1.00 95.10 600 A 1 
ATOM 4752 O O   . LEU A 1 600 ? -2.857  -3.403   17.623  1.00 94.54 600 A 1 
ATOM 4753 C CB  . LEU A 1 600 ? -0.067  -4.737   18.708  1.00 94.67 600 A 1 
ATOM 4754 C CG  . LEU A 1 600 ? 1.467   -4.755   18.536  1.00 93.41 600 A 1 
ATOM 4755 C CD1 . LEU A 1 600 ? 1.973   -6.190   18.696  1.00 90.57 600 A 1 
ATOM 4756 C CD2 . LEU A 1 600 ? 1.904   -4.237   17.167  1.00 90.41 600 A 1 
ATOM 4757 N N   . LYS A 1 601 ? -2.893  -3.583   19.860  1.00 95.28 601 A 1 
ATOM 4758 C CA  . LYS A 1 601 ? -4.361  -3.525   19.996  1.00 94.99 601 A 1 
ATOM 4759 C C   . LYS A 1 601 ? -4.891  -2.133   19.666  1.00 95.24 601 A 1 
ATOM 4760 O O   . LYS A 1 601 ? -5.798  -2.016   18.845  1.00 94.48 601 A 1 
ATOM 4761 C CB  . LYS A 1 601 ? -4.787  -3.908   21.414  1.00 94.19 601 A 1 
ATOM 4762 C CG  . LYS A 1 601 ? -4.691  -5.412   21.679  1.00 83.15 601 A 1 
ATOM 4763 C CD  . LYS A 1 601 ? -5.026  -5.669   23.149  1.00 84.50 601 A 1 
ATOM 4764 C CE  . LYS A 1 601 ? -4.945  -7.149   23.491  1.00 72.63 601 A 1 
ATOM 4765 N NZ  . LYS A 1 601 ? -5.212  -7.352   24.935  1.00 66.78 601 A 1 
ATOM 4766 N N   . TRP A 1 602 ? -4.289  -1.098   20.226  1.00 96.10 602 A 1 
ATOM 4767 C CA  . TRP A 1 602 ? -4.679  0.291    20.008  1.00 96.04 602 A 1 
ATOM 4768 C C   . TRP A 1 602 ? -4.639  0.676    18.521  1.00 96.17 602 A 1 
ATOM 4769 O O   . TRP A 1 602 ? -5.595  1.265    18.011  1.00 95.52 602 A 1 
ATOM 4770 C CB  . TRP A 1 602 ? -3.770  1.189    20.843  1.00 96.08 602 A 1 
ATOM 4771 C CG  . TRP A 1 602 ? -4.055  2.645    20.699  1.00 95.84 602 A 1 
ATOM 4772 C CD1 . TRP A 1 602 ? -4.907  3.366    21.459  1.00 94.27 602 A 1 
ATOM 4773 C CD2 . TRP A 1 602 ? -3.501  3.576    19.724  1.00 95.44 602 A 1 
ATOM 4774 N NE1 . TRP A 1 602 ? -4.917  4.675    21.031  1.00 94.08 602 A 1 
ATOM 4775 C CE2 . TRP A 1 602 ? -4.072  4.859    19.961  1.00 95.06 602 A 1 
ATOM 4776 C CE3 . TRP A 1 602 ? -2.572  3.463    18.666  1.00 94.43 602 A 1 
ATOM 4777 C CZ2 . TRP A 1 602 ? -3.739  5.981    19.183  1.00 93.64 602 A 1 
ATOM 4778 C CZ3 . TRP A 1 602 ? -2.234  4.580    17.881  1.00 93.34 602 A 1 
ATOM 4779 C CH2 . TRP A 1 602 ? -2.815  5.835    18.138  1.00 92.74 602 A 1 
ATOM 4780 N N   . ILE A 1 603 ? -3.605  0.251    17.777  1.00 96.02 603 A 1 
ATOM 4781 C CA  . ILE A 1 603 ? -3.514  0.445    16.320  1.00 95.67 603 A 1 
ATOM 4782 C C   . ILE A 1 603 ? -4.727  -0.158   15.599  1.00 95.49 603 A 1 
ATOM 4783 O O   . ILE A 1 603 ? -5.255  0.455    14.675  1.00 94.63 603 A 1 
ATOM 4784 C CB  . ILE A 1 603 ? -2.192  -0.145   15.777  1.00 95.32 603 A 1 
ATOM 4785 C CG1 . ILE A 1 603 ? -0.959  0.675    16.219  1.00 91.98 603 A 1 
ATOM 4786 C CG2 . ILE A 1 603 ? -2.193  -0.309   14.245  1.00 92.96 603 A 1 
ATOM 4787 C CD1 . ILE A 1 603 ? -0.789  2.044    15.553  1.00 84.56 603 A 1 
ATOM 4788 N N   . LYS A 1 604 ? -5.190  -1.349   16.012  1.00 95.25 604 A 1 
ATOM 4789 C CA  . LYS A 1 604 ? -6.367  -1.992   15.401  1.00 94.61 604 A 1 
ATOM 4790 C C   . LYS A 1 604 ? -7.679  -1.300   15.758  1.00 95.02 604 A 1 
ATOM 4791 O O   . LYS A 1 604 ? -8.570  -1.244   14.920  1.00 93.69 604 A 1 
ATOM 4792 C CB  . LYS A 1 604 ? -6.431  -3.475   15.774  1.00 93.29 604 A 1 
ATOM 4793 C CG  . LYS A 1 604 ? -5.336  -4.270   15.055  1.00 87.81 604 A 1 
ATOM 4794 C CD  . LYS A 1 604 ? -5.581  -5.771   15.187  1.00 83.38 604 A 1 
ATOM 4795 C CE  . LYS A 1 604 ? -4.542  -6.480   14.331  1.00 78.51 604 A 1 
ATOM 4796 N NZ  . LYS A 1 604 ? -4.915  -7.877   14.009  1.00 70.11 604 A 1 
ATOM 4797 N N   . GLU A 1 605 ? -7.793  -0.772   16.963  1.00 94.41 605 A 1 
ATOM 4798 C CA  . GLU A 1 605 ? -8.998  -0.085   17.440  1.00 94.37 605 A 1 
ATOM 4799 C C   . GLU A 1 605 ? -9.135  1.331    16.864  1.00 94.56 605 A 1 
ATOM 4800 O O   . GLU A 1 605 ? -10.238 1.767    16.550  1.00 93.00 605 A 1 
ATOM 4801 C CB  . GLU A 1 605 ? -8.957  -0.032   18.973  1.00 93.87 605 A 1 
ATOM 4802 C CG  . GLU A 1 605 ? -9.158  -1.415   19.609  1.00 87.76 605 A 1 
ATOM 4803 C CD  . GLU A 1 605 ? -8.933  -1.422   21.131  1.00 85.44 605 A 1 
ATOM 4804 O OE1 . GLU A 1 605 ? -8.973  -2.541   21.695  1.00 76.16 605 A 1 
ATOM 4805 O OE2 . GLU A 1 605 ? -8.708  -0.338   21.708  1.00 78.53 605 A 1 
ATOM 4806 N N   . LYS A 1 606 ? -8.027  2.052    16.671  1.00 94.86 606 A 1 
ATOM 4807 C CA  . LYS A 1 606 ? -8.002  3.458    16.236  1.00 95.07 606 A 1 
ATOM 4808 C C   . LYS A 1 606 ? -7.757  3.634    14.735  1.00 95.71 606 A 1 
ATOM 4809 O O   . LYS A 1 606 ? -7.148  4.610    14.310  1.00 94.51 606 A 1 
ATOM 4810 C CB  . LYS A 1 606 ? -7.029  4.253    17.120  1.00 94.69 606 A 1 
ATOM 4811 C CG  . LYS A 1 606 ? -7.424  4.295    18.610  1.00 93.10 606 A 1 
ATOM 4812 C CD  . LYS A 1 606 ? -8.758  5.018    18.851  1.00 90.63 606 A 1 
ATOM 4813 C CE  . LYS A 1 606 ? -9.012  5.166    20.359  1.00 86.89 606 A 1 
ATOM 4814 N NZ  . LYS A 1 606 ? -10.245 5.936    20.638  1.00 79.18 606 A 1 
ATOM 4815 N N   . GLN A 1 607 ? -8.264  2.722    13.914  1.00 94.65 607 A 1 
ATOM 4816 C CA  . GLN A 1 607 ? -8.066  2.770    12.460  1.00 94.14 607 A 1 
ATOM 4817 C C   . GLN A 1 607 ? -8.569  4.076    11.817  1.00 95.01 607 A 1 
ATOM 4818 O O   . GLN A 1 607 ? -7.948  4.549    10.873  1.00 93.08 607 A 1 
ATOM 4819 C CB  . GLN A 1 607 ? -8.744  1.560    11.792  1.00 92.58 607 A 1 
ATOM 4820 C CG  . GLN A 1 607 ? -8.006  0.235    12.065  1.00 88.55 607 A 1 
ATOM 4821 C CD  . GLN A 1 607 ? -6.628  0.177    11.412  1.00 85.25 607 A 1 
ATOM 4822 O OE1 . GLN A 1 607 ? -6.470  0.369    10.216  1.00 76.08 607 A 1 
ATOM 4823 N NE2 . GLN A 1 607 ? -5.582  -0.079   12.167  1.00 72.11 607 A 1 
ATOM 4824 N N   . GLU A 1 608 ? -9.638  4.677    12.301  1.00 93.43 608 A 1 
ATOM 4825 C CA  . GLU A 1 608 ? -10.187 5.925    11.741  1.00 94.12 608 A 1 
ATOM 4826 C C   . GLU A 1 608 ? -9.289  7.144    11.993  1.00 95.25 608 A 1 
ATOM 4827 O O   . GLU A 1 608 ? -9.226  8.032    11.153  1.00 93.30 608 A 1 
ATOM 4828 C CB  . GLU A 1 608 ? -11.593 6.176    12.302  1.00 93.04 608 A 1 
ATOM 4829 C CG  . GLU A 1 608 ? -12.582 5.085    11.863  1.00 83.40 608 A 1 
ATOM 4830 C CD  . GLU A 1 608 ? -14.026 5.344    12.326  1.00 74.08 608 A 1 
ATOM 4831 O OE1 . GLU A 1 608 ? -14.900 4.570    11.872  1.00 63.92 608 A 1 
ATOM 4832 O OE2 . GLU A 1 608 ? -14.242 6.279    13.124  1.00 63.99 608 A 1 
ATOM 4833 N N   . LEU A 1 609 ? -8.557  7.147    13.097  1.00 94.63 609 A 1 
ATOM 4834 C CA  . LEU A 1 609 ? -7.618  8.212    13.469  1.00 95.31 609 A 1 
ATOM 4835 C C   . LEU A 1 609 ? -6.341  8.185    12.612  1.00 96.39 609 A 1 
ATOM 4836 O O   . LEU A 1 609 ? -5.765  9.229    12.304  1.00 95.08 609 A 1 
ATOM 4837 C CB  . LEU A 1 609 ? -7.300  8.030    14.968  1.00 94.18 609 A 1 
ATOM 4838 C CG  . LEU A 1 609 ? -6.238  8.988    15.535  1.00 92.82 609 A 1 
ATOM 4839 C CD1 . LEU A 1 609 ? -6.697  10.440   15.477  1.00 87.45 609 A 1 
ATOM 4840 C CD2 . LEU A 1 609 ? -5.948  8.633    16.994  1.00 88.25 609 A 1 
ATOM 4841 N N   . LEU A 1 610 ? -5.876  6.977    12.246  1.00 96.20 610 A 1 
ATOM 4842 C CA  . LEU A 1 610 ? -4.565  6.765    11.639  1.00 96.20 610 A 1 
ATOM 4843 C C   . LEU A 1 610 ? -4.560  7.046    10.128  1.00 96.21 610 A 1 
ATOM 4844 O O   . LEU A 1 610 ? -5.384  6.511    9.379   1.00 95.03 610 A 1 
ATOM 4845 C CB  . LEU A 1 610 ? -4.098  5.334    11.942  1.00 95.88 610 A 1 
ATOM 4846 C CG  . LEU A 1 610 ? -3.862  5.047    13.437  1.00 95.43 610 A 1 
ATOM 4847 C CD1 . LEU A 1 610 ? -3.640  3.547    13.631  1.00 92.67 610 A 1 
ATOM 4848 C CD2 . LEU A 1 610 ? -2.648  5.791    13.987  1.00 92.55 610 A 1 
ATOM 4849 N N   . GLN A 1 611 ? -3.585  7.835    9.667   1.00 96.56 611 A 1 
ATOM 4850 C CA  . GLN A 1 611 ? -3.302  8.099    8.253   1.00 96.52 611 A 1 
ATOM 4851 C C   . GLN A 1 611 ? -2.203  7.163    7.723   1.00 96.66 611 A 1 
ATOM 4852 O O   . GLN A 1 611 ? -1.403  6.640    8.499   1.00 95.57 611 A 1 
ATOM 4853 C CB  . GLN A 1 611 ? -2.916  9.575    8.072   1.00 96.19 611 A 1 
ATOM 4854 C CG  . GLN A 1 611 ? -4.002  10.557   8.547   1.00 91.69 611 A 1 
ATOM 4855 C CD  . GLN A 1 611 ? -5.345  10.318   7.866   1.00 88.61 611 A 1 
ATOM 4856 O OE1 . GLN A 1 611 ? -5.467  10.281   6.654   1.00 76.22 611 A 1 
ATOM 4857 N NE2 . GLN A 1 611 ? -6.408  10.115   8.613   1.00 73.17 611 A 1 
ATOM 4858 N N   . ASN A 1 612 ? -2.163  6.938    6.404   1.00 95.85 612 A 1 
ATOM 4859 C CA  . ASN A 1 612 ? -1.116  6.164    5.713   1.00 96.11 612 A 1 
ATOM 4860 C C   . ASN A 1 612 ? -0.818  4.786    6.350   1.00 96.42 612 A 1 
ATOM 4861 O O   . ASN A 1 612 ? 0.330   4.365    6.498   1.00 94.92 612 A 1 
ATOM 4862 C CB  . ASN A 1 612 ? 0.128   7.057    5.549   1.00 95.97 612 A 1 
ATOM 4863 C CG  . ASN A 1 612 ? -0.156  8.287    4.708   1.00 95.27 612 A 1 
ATOM 4864 O OD1 . ASN A 1 612 ? -0.819  8.215    3.682   1.00 87.06 612 A 1 
ATOM 4865 N ND2 . ASN A 1 612 ? 0.313   9.442    5.098   1.00 86.15 612 A 1 
ATOM 4866 N N   . LYS A 1 613 ? -1.871  4.052    6.718   1.00 95.35 613 A 1 
ATOM 4867 C CA  . LYS A 1 613 ? -1.804  2.774    7.455   1.00 94.88 613 A 1 
ATOM 4868 C C   . LYS A 1 613 ? -1.028  1.695    6.711   1.00 95.47 613 A 1 
ATOM 4869 O O   . LYS A 1 613 ? -0.386  0.854    7.333   1.00 93.66 613 A 1 
ATOM 4870 C CB  . LYS A 1 613 ? -3.229  2.255    7.704   1.00 92.87 613 A 1 
ATOM 4871 C CG  . LYS A 1 613 ? -4.120  3.270    8.416   1.00 91.13 613 A 1 
ATOM 4872 C CD  . LYS A 1 613 ? -5.576  2.819    8.373   1.00 89.27 613 A 1 
ATOM 4873 C CE  . LYS A 1 613 ? -6.440  4.055    8.586   1.00 82.32 613 A 1 
ATOM 4874 N NZ  . LYS A 1 613 ? -7.875  3.748    8.530   1.00 75.59 613 A 1 
ATOM 4875 N N   . GLU A 1 614 ? -1.074  1.711    5.386   1.00 95.19 614 A 1 
ATOM 4876 C CA  . GLU A 1 614 ? -0.351  0.812    4.495   1.00 94.97 614 A 1 
ATOM 4877 C C   . GLU A 1 614 ? 1.173   0.966    4.597   1.00 95.73 614 A 1 
ATOM 4878 O O   . GLU A 1 614 ? 1.909   0.028    4.299   1.00 94.15 614 A 1 
ATOM 4879 C CB  . GLU A 1 614 ? -0.853  1.000    3.047   1.00 93.68 614 A 1 
ATOM 4880 C CG  . GLU A 1 614 ? -0.539  2.343    2.350   1.00 85.63 614 A 1 
ATOM 4881 C CD  . GLU A 1 614 ? -1.342  3.564    2.832   1.00 78.40 614 A 1 
ATOM 4882 O OE1 . GLU A 1 614 ? -0.971  4.693    2.435   1.00 68.29 614 A 1 
ATOM 4883 O OE2 . GLU A 1 614 ? -2.289  3.390    3.628   1.00 68.35 614 A 1 
ATOM 4884 N N   . LEU A 1 615 ? 1.645   2.115    5.078   1.00 95.58 615 A 1 
ATOM 4885 C CA  . LEU A 1 615 ? 3.059   2.418    5.310   1.00 96.35 615 A 1 
ATOM 4886 C C   . LEU A 1 615 ? 3.498   2.169    6.764   1.00 96.75 615 A 1 
ATOM 4887 O O   . LEU A 1 615 ? 4.657   2.410    7.109   1.00 95.78 615 A 1 
ATOM 4888 C CB  . LEU A 1 615 ? 3.348   3.862    4.858   1.00 96.29 615 A 1 
ATOM 4889 C CG  . LEU A 1 615 ? 3.005   4.176    3.388   1.00 95.34 615 A 1 
ATOM 4890 C CD1 . LEU A 1 615 ? 3.310   5.646    3.098   1.00 91.49 615 A 1 
ATOM 4891 C CD2 . LEU A 1 615 ? 3.808   3.317    2.412   1.00 91.74 615 A 1 
ATOM 4892 N N   . MET A 1 616 ? 2.611   1.673    7.625   1.00 96.28 616 A 1 
ATOM 4893 C CA  . MET A 1 616 ? 2.935   1.252    8.991   1.00 96.26 616 A 1 
ATOM 4894 C C   . MET A 1 616 ? 3.380   -0.212   8.990   1.00 96.25 616 A 1 
ATOM 4895 O O   . MET A 1 616 ? 2.561   -1.138   9.003   1.00 94.72 616 A 1 
ATOM 4896 C CB  . MET A 1 616 ? 1.747   1.475    9.937   1.00 95.50 616 A 1 
ATOM 4897 C CG  . MET A 1 616 ? 1.319   2.936    10.003  1.00 92.18 616 A 1 
ATOM 4898 S SD  . MET A 1 616 ? -0.017  3.234    11.188  1.00 90.48 616 A 1 
ATOM 4899 C CE  . MET A 1 616 ? -0.327  4.969    10.793  1.00 78.93 616 A 1 
ATOM 4900 N N   . ILE A 1 617 ? 4.694   -0.429   8.959   1.00 96.63 617 A 1 
ATOM 4901 C CA  . ILE A 1 617 ? 5.300   -1.750   8.760   1.00 96.70 617 A 1 
ATOM 4902 C C   . ILE A 1 617 ? 6.188   -2.122   9.956   1.00 96.99 617 A 1 
ATOM 4903 O O   . ILE A 1 617 ? 6.983   -1.315   10.441  1.00 95.64 617 A 1 
ATOM 4904 C CB  . ILE A 1 617 ? 6.069   -1.787   7.417   1.00 95.32 617 A 1 
ATOM 4905 C CG1 . ILE A 1 617 ? 5.129   -1.467   6.227   1.00 87.53 617 A 1 
ATOM 4906 C CG2 . ILE A 1 617 ? 6.731   -3.159   7.208   1.00 85.73 617 A 1 
ATOM 4907 C CD1 . ILE A 1 617 ? 5.839   -1.322   4.877   1.00 77.58 617 A 1 
ATOM 4908 N N   . CYS A 1 618 ? 6.107   -3.376   10.381  1.00 95.69 618 A 1 
ATOM 4909 C CA  . CYS A 1 618 ? 6.979   -3.957   11.394  1.00 95.17 618 A 1 
ATOM 4910 C C   . CYS A 1 618 ? 8.433   -4.060   10.896  1.00 95.62 618 A 1 
ATOM 4911 O O   . CYS A 1 618 ? 8.697   -4.639   9.838   1.00 94.51 618 A 1 
ATOM 4912 C CB  . CYS A 1 618 ? 6.458   -5.349   11.761  1.00 93.95 618 A 1 
ATOM 4913 S SG  . CYS A 1 618 ? 4.783   -5.398   12.460  1.00 91.36 618 A 1 
ATOM 4914 N N   . HIS A 1 619 ? 9.381   -3.554   11.684  1.00 96.38 619 A 1 
ATOM 4915 C CA  . HIS A 1 619 ? 10.814  -3.661   11.396  1.00 96.23 619 A 1 
ATOM 4916 C C   . HIS A 1 619 ? 11.497  -4.734   12.247  1.00 96.41 619 A 1 
ATOM 4917 O O   . HIS A 1 619 ? 12.384  -5.447   11.770  1.00 94.54 619 A 1 
ATOM 4918 C CB  . HIS A 1 619 ? 11.465  -2.290   11.593  1.00 95.58 619 A 1 
ATOM 4919 C CG  . HIS A 1 619 ? 11.123  -1.329   10.480  1.00 92.72 619 A 1 
ATOM 4920 N ND1 . HIS A 1 619 ? 9.905   -0.727   10.258  1.00 76.29 619 A 1 
ATOM 4921 C CD2 . HIS A 1 619 ? 11.959  -0.941   9.467   1.00 76.97 619 A 1 
ATOM 4922 C CE1 . HIS A 1 619 ? 10.004  0.002    9.134   1.00 79.22 619 A 1 
ATOM 4923 N NE2 . HIS A 1 619 ? 11.239  -0.091   8.620   1.00 82.47 619 A 1 
ATOM 4924 N N   . THR A 1 620 ? 11.062  -4.880   13.489  1.00 94.95 620 A 1 
ATOM 4925 C CA  . THR A 1 620 ? 11.546  -5.882   14.448  1.00 94.92 620 A 1 
ATOM 4926 C C   . THR A 1 620 ? 10.364  -6.555   15.149  1.00 94.45 620 A 1 
ATOM 4927 O O   . THR A 1 620 ? 9.300   -5.951   15.267  1.00 91.72 620 A 1 
ATOM 4928 C CB  . THR A 1 620 ? 12.507  -5.255   15.480  1.00 94.07 620 A 1 
ATOM 4929 O OG1 . THR A 1 620 ? 11.926  -4.142   16.100  1.00 85.84 620 A 1 
ATOM 4930 C CG2 . THR A 1 620 ? 13.812  -4.785   14.839  1.00 84.73 620 A 1 
ATOM 4931 N N   . PRO A 1 621 ? 10.511  -7.818   15.623  1.00 93.94 621 A 1 
ATOM 4932 C CA  . PRO A 1 621 ? 11.633  -8.739   15.398  1.00 93.53 621 A 1 
ATOM 4933 C C   . PRO A 1 621 ? 11.688  -9.303   13.961  1.00 94.42 621 A 1 
ATOM 4934 O O   . PRO A 1 621 ? 10.776  -9.110   13.165  1.00 92.66 621 A 1 
ATOM 4935 C CB  . PRO A 1 621 ? 11.452  -9.829   16.457  1.00 91.11 621 A 1 
ATOM 4936 C CG  . PRO A 1 621 ? 9.949   -9.850   16.694  1.00 88.98 621 A 1 
ATOM 4937 C CD  . PRO A 1 621 ? 9.533   -8.400   16.515  1.00 91.61 621 A 1 
ATOM 4938 N N   . ALA A 1 622 ? 12.774  -10.009  13.602  1.00 94.27 622 A 1 
ATOM 4939 C CA  . ALA A 1 622 ? 13.048  -10.425  12.220  1.00 94.43 622 A 1 
ATOM 4940 C C   . ALA A 1 622 ? 11.951  -11.300  11.579  1.00 94.36 622 A 1 
ATOM 4941 O O   . ALA A 1 622 ? 11.733  -11.208  10.377  1.00 91.94 622 A 1 
ATOM 4942 C CB  . ALA A 1 622 ? 14.406  -11.144  12.196  1.00 93.96 622 A 1 
ATOM 4943 N N   . TYR A 1 623 ? 11.239  -12.115  12.369  1.00 93.21 623 A 1 
ATOM 4944 C CA  . TYR A 1 623 ? 10.194  -13.032  11.882  1.00 92.23 623 A 1 
ATOM 4945 C C   . TYR A 1 623 ? 8.888   -12.332  11.465  1.00 93.05 623 A 1 
ATOM 4946 O O   . TYR A 1 623 ? 8.085   -12.934  10.762  1.00 91.09 623 A 1 
ATOM 4947 C CB  . TYR A 1 623 ? 9.936   -14.122  12.934  1.00 90.91 623 A 1 
ATOM 4948 C CG  . TYR A 1 623 ? 9.348   -13.628  14.245  1.00 88.09 623 A 1 
ATOM 4949 C CD1 . TYR A 1 623 ? 10.185  -13.353  15.344  1.00 84.02 623 A 1 
ATOM 4950 C CD2 . TYR A 1 623 ? 7.953   -13.458  14.376  1.00 84.06 623 A 1 
ATOM 4951 C CE1 . TYR A 1 623 ? 9.640   -12.886  16.554  1.00 80.07 623 A 1 
ATOM 4952 C CE2 . TYR A 1 623 ? 7.403   -12.982  15.584  1.00 81.10 623 A 1 
ATOM 4953 C CZ  . TYR A 1 623 ? 8.246   -12.691  16.676  1.00 81.87 623 A 1 
ATOM 4954 O OH  . TYR A 1 623 ? 7.722   -12.213  17.836  1.00 79.74 623 A 1 
ATOM 4955 N N   . VAL A 1 624 ? 8.680   -11.079  11.863  1.00 92.80 624 A 1 
ATOM 4956 C CA  . VAL A 1 624 ? 7.523   -10.250  11.466  1.00 93.58 624 A 1 
ATOM 4957 C C   . VAL A 1 624 ? 7.925   -9.045   10.620  1.00 94.94 624 A 1 
ATOM 4958 O O   . VAL A 1 624 ? 7.122   -8.144   10.386  1.00 93.53 624 A 1 
ATOM 4959 C CB  . VAL A 1 624 ? 6.670   -9.808   12.672  1.00 91.91 624 A 1 
ATOM 4960 C CG1 . VAL A 1 624 ? 5.989   -11.002  13.338  1.00 85.24 624 A 1 
ATOM 4961 C CG2 . VAL A 1 624 ? 7.490   -9.059   13.724  1.00 85.06 624 A 1 
ATOM 4962 N N   . LYS A 1 625 ? 9.164   -9.004   10.146  1.00 94.04 625 A 1 
ATOM 4963 C CA  . LYS A 1 625 ? 9.655   -7.913   9.303   1.00 94.53 625 A 1 
ATOM 4964 C C   . LYS A 1 625 ? 8.811   -7.792   8.033   1.00 94.60 625 A 1 
ATOM 4965 O O   . LYS A 1 625 ? 8.506   -8.796   7.396   1.00 91.97 625 A 1 
ATOM 4966 C CB  . LYS A 1 625 ? 11.145  -8.140   9.008   1.00 94.08 625 A 1 
ATOM 4967 C CG  . LYS A 1 625 ? 11.770  -6.910   8.346   1.00 90.44 625 A 1 
ATOM 4968 C CD  . LYS A 1 625 ? 13.268  -7.118   8.117   1.00 87.94 625 A 1 
ATOM 4969 C CE  . LYS A 1 625 ? 13.839  -5.859   7.464   1.00 80.17 625 A 1 
ATOM 4970 N NZ  . LYS A 1 625 ? 15.296  -5.978   7.218   1.00 71.15 625 A 1 
ATOM 4971 N N   . ASN A 1 626 ? 8.476   -6.549   7.654   1.00 94.89 626 A 1 
ATOM 4972 C CA  . ASN A 1 626 ? 7.620   -6.187   6.515   1.00 95.12 626 A 1 
ATOM 4973 C C   . ASN A 1 626 ? 6.135   -6.587   6.644   1.00 95.27 626 A 1 
ATOM 4974 O O   . ASN A 1 626 ? 5.384   -6.423   5.682   1.00 92.65 626 A 1 
ATOM 4975 C CB  . ASN A 1 626 ? 8.237   -6.656   5.185   1.00 94.22 626 A 1 
ATOM 4976 C CG  . ASN A 1 626 ? 9.672   -6.226   4.959   1.00 91.90 626 A 1 
ATOM 4977 O OD1 . ASN A 1 626 ? 10.151  -5.197   5.404   1.00 84.27 626 A 1 
ATOM 4978 N ND2 . ASN A 1 626 ? 10.426  -7.009   4.224   1.00 82.90 626 A 1 
ATOM 4979 N N   . VAL A 1 627 ? 5.684   -7.067   7.800   1.00 94.63 627 A 1 
ATOM 4980 C CA  . VAL A 1 627 ? 4.251   -7.252   8.072   1.00 94.37 627 A 1 
ATOM 4981 C C   . VAL A 1 627 ? 3.627   -5.888   8.389   1.00 95.23 627 A 1 
ATOM 4982 O O   . VAL A 1 627 ? 4.200   -5.104   9.146   1.00 94.03 627 A 1 
ATOM 4983 C CB  . VAL A 1 627 ? 4.024   -8.272   9.205   1.00 93.24 627 A 1 
ATOM 4984 C CG1 . VAL A 1 627 ? 2.538   -8.467   9.527   1.00 88.21 627 A 1 
ATOM 4985 C CG2 . VAL A 1 627 ? 4.595   -9.645   8.816   1.00 88.41 627 A 1 
ATOM 4986 N N   . SER A 1 628 ? 2.453   -5.595   7.822   1.00 95.32 628 A 1 
ATOM 4987 C CA  . SER A 1 628 ? 1.706   -4.381   8.167   1.00 95.03 628 A 1 
ATOM 4988 C C   . SER A 1 628 ? 1.211   -4.450   9.616   1.00 95.11 628 A 1 
ATOM 4989 O O   . SER A 1 628 ? 0.654   -5.467   10.036  1.00 93.07 628 A 1 
ATOM 4990 C CB  . SER A 1 628 ? 0.533   -4.173   7.206   1.00 93.24 628 A 1 
ATOM 4991 O OG  . SER A 1 628 ? -0.288  -3.109   7.650   1.00 81.34 628 A 1 
ATOM 4992 N N   . LEU A 1 629 ? 1.355   -3.363   10.363  1.00 93.90 629 A 1 
ATOM 4993 C CA  . LEU A 1 629 ? 0.862   -3.246   11.743  1.00 93.42 629 A 1 
ATOM 4994 C C   . LEU A 1 629 ? -0.643  -3.521   11.850  1.00 93.37 629 A 1 
ATOM 4995 O O   . LEU A 1 629 ? -1.093  -4.173   12.790  1.00 90.72 629 A 1 
ATOM 4996 C CB  . LEU A 1 629 ? 1.172   -1.825   12.246  1.00 91.89 629 A 1 
ATOM 4997 C CG  . LEU A 1 629 ? 2.520   -1.723   12.974  1.00 89.16 629 A 1 
ATOM 4998 C CD1 . LEU A 1 629 ? 2.986   -0.273   13.013  1.00 81.37 629 A 1 
ATOM 4999 C CD2 . LEU A 1 629 ? 2.383   -2.189   14.420  1.00 81.97 629 A 1 
ATOM 5000 N N   . SER A 1 630 ? -1.423  -3.074   10.868  1.00 92.32 630 A 1 
ATOM 5001 C CA  . SER A 1 630 ? -2.874  -3.288   10.847  1.00 90.84 630 A 1 
ATOM 5002 C C   . SER A 1 630 ? -3.254  -4.761   10.652  1.00 91.44 630 A 1 
ATOM 5003 O O   . SER A 1 630 ? -4.247  -5.224   11.218  1.00 88.34 630 A 1 
ATOM 5004 C CB  . SER A 1 630 ? -3.507  -2.419   9.756   1.00 88.33 630 A 1 
ATOM 5005 O OG  . SER A 1 630 ? -3.024  -2.781   8.481   1.00 76.70 630 A 1 
ATOM 5006 N N   . SER A 1 631 ? -2.441  -5.522   9.913   1.00 92.12 631 A 1 
ATOM 5007 C CA  . SER A 1 631 ? -2.648  -6.953   9.647   1.00 91.93 631 A 1 
ATOM 5008 C C   . SER A 1 631 ? -1.971  -7.888   10.657  1.00 92.46 631 A 1 
ATOM 5009 O O   . SER A 1 631 ? -2.198  -9.092   10.595  1.00 89.65 631 A 1 
ATOM 5010 C CB  . SER A 1 631 ? -2.218  -7.300   8.216   1.00 90.25 631 A 1 
ATOM 5011 O OG  . SER A 1 631 ? -0.824  -7.172   8.041   1.00 80.15 631 A 1 
ATOM 5012 N N   . PHE A 1 632 ? -1.182  -7.364   11.598  1.00 92.10 632 A 1 
ATOM 5013 C CA  . PHE A 1 632 ? -0.457  -8.173   12.582  1.00 91.60 632 A 1 
ATOM 5014 C C   . PHE A 1 632 ? -1.402  -9.092   13.375  1.00 92.26 632 A 1 
ATOM 5015 O O   . PHE A 1 632 ? -2.390  -8.635   13.957  1.00 90.74 632 A 1 
ATOM 5016 C CB  . PHE A 1 632 ? 0.341   -7.261   13.520  1.00 91.09 632 A 1 
ATOM 5017 C CG  . PHE A 1 632 ? 1.192   -8.029   14.514  1.00 91.42 632 A 1 
ATOM 5018 C CD1 . PHE A 1 632 ? 0.666   -8.401   15.766  1.00 87.99 632 A 1 
ATOM 5019 C CD2 . PHE A 1 632 ? 2.499   -8.412   14.169  1.00 88.61 632 A 1 
ATOM 5020 C CE1 . PHE A 1 632 ? 1.444   -9.151   16.665  1.00 86.58 632 A 1 
ATOM 5021 C CE2 . PHE A 1 632 ? 3.279   -9.161   15.071  1.00 87.30 632 A 1 
ATOM 5022 C CZ  . PHE A 1 632 ? 2.751   -9.530   16.320  1.00 88.08 632 A 1 
ATOM 5023 N N   . ASP A 1 633 ? -1.103  -10.388  13.429  1.00 91.59 633 A 1 
ATOM 5024 C CA  . ASP A 1 633 ? -1.951  -11.357  14.124  1.00 91.45 633 A 1 
ATOM 5025 C C   . ASP A 1 633 ? -1.721  -11.329  15.645  1.00 91.66 633 A 1 
ATOM 5026 O O   . ASP A 1 633 ? -0.755  -11.891  16.167  1.00 88.79 633 A 1 
ATOM 5027 C CB  . ASP A 1 633 ? -1.764  -12.758  13.538  1.00 89.11 633 A 1 
ATOM 5028 C CG  . ASP A 1 633 ? -2.673  -13.776  14.234  1.00 82.74 633 A 1 
ATOM 5029 O OD1 . ASP A 1 633 ? -3.623  -13.348  14.932  1.00 76.47 633 A 1 
ATOM 5030 O OD2 . ASP A 1 633 ? -2.386  -14.981  14.124  1.00 77.06 633 A 1 
ATOM 5031 N N   . LEU A 1 634 ? -2.645  -10.707  16.371  1.00 89.09 634 A 1 
ATOM 5032 C CA  . LEU A 1 634 ? -2.609  -10.627  17.839  1.00 88.99 634 A 1 
ATOM 5033 C C   . LEU A 1 634 ? -2.737  -12.003  18.518  1.00 88.98 634 A 1 
ATOM 5034 O O   . LEU A 1 634 ? -2.313  -12.147  19.663  1.00 85.31 634 A 1 
ATOM 5035 C CB  . LEU A 1 634 ? -3.732  -9.699   18.338  1.00 87.58 634 A 1 
ATOM 5036 C CG  . LEU A 1 634 ? -3.637  -8.234   17.870  1.00 85.77 634 A 1 
ATOM 5037 C CD1 . LEU A 1 634 ? -4.885  -7.479   18.328  1.00 79.25 634 A 1 
ATOM 5038 C CD2 . LEU A 1 634 ? -2.412  -7.526   18.444  1.00 81.35 634 A 1 
ATOM 5039 N N   . SER A 1 635 ? -3.317  -13.017  17.846  1.00 90.42 635 A 1 
ATOM 5040 C CA  . SER A 1 635 ? -3.473  -14.359  18.422  1.00 88.95 635 A 1 
ATOM 5041 C C   . SER A 1 635 ? -2.128  -15.064  18.624  1.00 88.18 635 A 1 
ATOM 5042 O O   . SER A 1 635 ? -1.975  -15.836  19.566  1.00 83.23 635 A 1 
ATOM 5043 C CB  . SER A 1 635 ? -4.430  -15.209  17.580  1.00 87.49 635 A 1 
ATOM 5044 O OG  . SER A 1 635 ? -3.806  -15.753  16.440  1.00 78.13 635 A 1 
ATOM 5045 N N   . SER A 1 636 ? -1.116  -14.708  17.828  1.00 87.13 636 A 1 
ATOM 5046 C CA  . SER A 1 636 ? 0.259   -15.205  17.975  1.00 85.70 636 A 1 
ATOM 5047 C C   . SER A 1 636 ? 0.907   -14.842  19.322  1.00 85.74 636 A 1 
ATOM 5048 O O   . SER A 1 636 ? 1.822   -15.526  19.772  1.00 81.15 636 A 1 
ATOM 5049 C CB  . SER A 1 636 ? 1.124   -14.687  16.824  1.00 83.39 636 A 1 
ATOM 5050 O OG  . SER A 1 636 ? 1.350   -13.294  16.924  1.00 72.17 636 A 1 
ATOM 5051 N N   . CYS A 1 637 ? 0.410   -13.794  19.977  1.00 84.84 637 A 1 
ATOM 5052 C CA  . CYS A 1 637 ? 0.854   -13.357  21.300  1.00 84.10 637 A 1 
ATOM 5053 C C   . CYS A 1 637 ? 0.081   -13.996  22.463  1.00 84.24 637 A 1 
ATOM 5054 O O   . CYS A 1 637 ? 0.440   -13.789  23.623  1.00 79.18 637 A 1 
ATOM 5055 C CB  . CYS A 1 637 ? 0.767   -11.829  21.361  1.00 83.07 637 A 1 
ATOM 5056 S SG  . CYS A 1 637 ? 1.965   -10.979  20.299  1.00 80.44 637 A 1 
ATOM 5057 N N   . GLN A 1 638 ? -0.974  -14.756  22.185  1.00 84.73 638 A 1 
ATOM 5058 C CA  . GLN A 1 638 ? -1.705  -15.485  23.218  1.00 82.80 638 A 1 
ATOM 5059 C C   . GLN A 1 638 ? -1.146  -16.912  23.320  1.00 81.70 638 A 1 
ATOM 5060 O O   . GLN A 1 638 ? -1.174  -17.674  22.359  1.00 76.49 638 A 1 
ATOM 5061 C CB  . GLN A 1 638 ? -3.215  -15.460  22.938  1.00 78.47 638 A 1 
ATOM 5062 C CG  . GLN A 1 638 ? -3.791  -14.033  23.042  1.00 66.35 638 A 1 
ATOM 5063 C CD  . GLN A 1 638 ? -5.308  -13.977  22.897  1.00 61.12 638 A 1 
ATOM 5064 O OE1 . GLN A 1 638 ? -5.985  -14.917  22.524  1.00 54.49 638 A 1 
ATOM 5065 N NE2 . GLN A 1 638 ? -5.926  -12.854  23.200  1.00 49.48 638 A 1 
ATOM 5066 N N   . LEU A 1 639 ? -0.659  -17.295  24.508  1.00 69.86 639 A 1 
ATOM 5067 C CA  . LEU A 1 639 ? -0.396  -18.704  24.826  1.00 67.53 639 A 1 
ATOM 5068 C C   . LEU A 1 639 ? -1.719  -19.463  24.692  1.00 66.38 639 A 1 
ATOM 5069 O O   . LEU A 1 639 ? -2.615  -19.309  25.523  1.00 61.84 639 A 1 
ATOM 5070 C CB  . LEU A 1 639 ? 0.186   -18.813  26.249  1.00 63.06 639 A 1 
ATOM 5071 C CG  . LEU A 1 639 ? 1.723   -18.741  26.269  1.00 55.40 639 A 1 
ATOM 5072 C CD1 . LEU A 1 639 ? 2.213   -17.867  27.414  1.00 52.44 639 A 1 
ATOM 5073 C CD2 . LEU A 1 639 ? 2.325   -20.137  26.429  1.00 53.17 639 A 1 
ATOM 5074 N N   . SER A 1 640 ? -1.865  -20.257  23.629  1.00 68.47 640 A 1 
ATOM 5075 C CA  . SER A 1 640 ? -3.079  -21.038  23.425  1.00 66.99 640 A 1 
ATOM 5076 C C   . SER A 1 640 ? -3.237  -22.021  24.589  1.00 67.09 640 A 1 
ATOM 5077 O O   . SER A 1 640 ? -2.295  -22.726  24.967  1.00 62.97 640 A 1 
ATOM 5078 C CB  . SER A 1 640 ? -3.086  -21.722  22.051  1.00 60.82 640 A 1 
ATOM 5079 O OG  . SER A 1 640 ? -2.151  -22.774  21.985  1.00 53.93 640 A 1 
ATOM 5080 N N   . ALA A 1 641 ? -4.436  -22.099  25.162  1.00 67.63 641 A 1 
ATOM 5081 C CA  . ALA A 1 641 ? -4.735  -23.069  26.221  1.00 69.59 641 A 1 
ATOM 5082 C C   . ALA A 1 641 ? -4.424  -24.515  25.779  1.00 71.85 641 A 1 
ATOM 5083 O O   . ALA A 1 641 ? -4.092  -25.362  26.607  1.00 68.48 641 A 1 
ATOM 5084 C CB  . ALA A 1 641 ? -6.206  -22.900  26.619  1.00 65.64 641 A 1 
ATOM 5085 N N   . SER A 1 642 ? -4.448  -24.785  24.463  1.00 64.63 642 A 1 
ATOM 5086 C CA  . SER A 1 642 ? -4.062  -26.065  23.865  1.00 66.50 642 A 1 
ATOM 5087 C C   . SER A 1 642 ? -2.559  -26.346  23.961  1.00 67.37 642 A 1 
ATOM 5088 O O   . SER A 1 642 ? -2.188  -27.469  24.293  1.00 67.58 642 A 1 
ATOM 5089 C CB  . SER A 1 642 ? -4.532  -26.143  22.415  1.00 65.99 642 A 1 
ATOM 5090 O OG  . SER A 1 642 ? -4.013  -25.074  21.650  1.00 58.99 642 A 1 
ATOM 5091 N N   . THR A 1 643 ? -1.672  -25.369  23.752  1.00 60.61 643 A 1 
ATOM 5092 C CA  . THR A 1 643 ? -0.216  -25.568  23.916  1.00 62.76 643 A 1 
ATOM 5093 C C   . THR A 1 643 ? 0.177   -25.788  25.374  1.00 63.95 643 A 1 
ATOM 5094 O O   . THR A 1 643 ? 0.997   -26.659  25.661  1.00 64.50 643 A 1 
ATOM 5095 C CB  . THR A 1 643 ? 0.621   -24.420  23.324  1.00 61.17 643 A 1 
ATOM 5096 O OG1 . THR A 1 643 ? -0.051  -23.192  23.337  1.00 54.99 643 A 1 
ATOM 5097 C CG2 . THR A 1 643 ? 0.992   -24.704  21.876  1.00 57.93 643 A 1 
ATOM 5098 N N   . VAL A 1 644 ? -0.450  -25.071  26.306  1.00 65.59 644 A 1 
ATOM 5099 C CA  . VAL A 1 644 ? -0.234  -25.268  27.747  1.00 66.51 644 A 1 
ATOM 5100 C C   . VAL A 1 644 ? -0.753  -26.641  28.189  1.00 68.28 644 A 1 
ATOM 5101 O O   . VAL A 1 644 ? -0.039  -27.376  28.865  1.00 70.33 644 A 1 
ATOM 5102 C CB  . VAL A 1 644 ? -0.873  -24.132  28.570  1.00 64.25 644 A 1 
ATOM 5103 C CG1 . VAL A 1 644 ? -0.647  -24.329  30.076  1.00 57.34 644 A 1 
ATOM 5104 C CG2 . VAL A 1 644 ? -0.280  -22.772  28.186  1.00 62.77 644 A 1 
ATOM 5105 N N   . SER A 1 645 ? -1.949  -27.040  27.762  1.00 66.45 645 A 1 
ATOM 5106 C CA  . SER A 1 645 ? -2.492  -28.364  28.094  1.00 68.68 645 A 1 
ATOM 5107 C C   . SER A 1 645 ? -1.654  -29.501  27.502  1.00 68.49 645 A 1 
ATOM 5108 O O   . SER A 1 645 ? -1.363  -30.465  28.209  1.00 73.20 645 A 1 
ATOM 5109 C CB  . SER A 1 645 ? -3.960  -28.490  27.681  1.00 69.85 645 A 1 
ATOM 5110 O OG  . SER A 1 645 ? -4.123  -28.378  26.288  1.00 60.40 645 A 1 
ATOM 5111 N N   . LEU A 1 646 ? -1.170  -29.377  26.258  1.00 63.53 646 A 1 
ATOM 5112 C CA  . LEU A 1 646 ? -0.316  -30.381  25.619  1.00 65.61 646 A 1 
ATOM 5113 C C   . LEU A 1 646 ? 1.030   -30.549  26.346  1.00 64.64 646 A 1 
ATOM 5114 O O   . LEU A 1 646 ? 1.484   -31.672  26.540  1.00 70.57 646 A 1 
ATOM 5115 C CB  . LEU A 1 646 ? -0.094  -30.006  24.139  1.00 68.63 646 A 1 
ATOM 5116 C CG  . LEU A 1 646 ? 0.104   -31.241  23.241  1.00 62.44 646 A 1 
ATOM 5117 C CD1 . LEU A 1 646 ? -1.245  -31.735  22.713  1.00 58.04 646 A 1 
ATOM 5118 C CD2 . LEU A 1 646 ? 0.998   -30.919  22.050  1.00 62.77 646 A 1 
ATOM 5119 N N   . SER A 1 647 ? 1.649   -29.447  26.786  1.00 70.66 647 A 1 
ATOM 5120 C CA  . SER A 1 647 ? 2.909   -29.496  27.540  1.00 71.07 647 A 1 
ATOM 5121 C C   . SER A 1 647 ? 2.750   -30.143  28.922  1.00 71.05 647 A 1 
ATOM 5122 O O   . SER A 1 647 ? 3.583   -30.962  29.314  1.00 73.65 647 A 1 
ATOM 5123 C CB  . SER A 1 647 ? 3.533   -28.102  27.650  1.00 70.27 647 A 1 
ATOM 5124 O OG  . SER A 1 647 ? 2.751   -27.222  28.426  1.00 62.26 647 A 1 
ATOM 5125 N N   . VAL A 1 648 ? 1.643   -29.872  29.629  1.00 77.79 648 A 1 
ATOM 5126 C CA  . VAL A 1 648 ? 1.309   -30.518  30.909  1.00 79.52 648 A 1 
ATOM 5127 C C   . VAL A 1 648 ? 1.027   -32.010  30.711  1.00 81.47 648 A 1 
ATOM 5128 O O   . VAL A 1 648 ? 1.537   -32.834  31.467  1.00 83.32 648 A 1 
ATOM 5129 C CB  . VAL A 1 648 ? 0.128   -29.800  31.592  1.00 79.66 648 A 1 
ATOM 5130 C CG1 . VAL A 1 648 ? -0.363  -30.534  32.845  1.00 74.56 648 A 1 
ATOM 5131 C CG2 . VAL A 1 648 ? 0.533   -28.384  32.027  1.00 77.12 648 A 1 
ATOM 5132 N N   . ILE A 1 649 ? 0.278   -32.383  29.660  1.00 75.40 649 A 1 
ATOM 5133 C CA  . ILE A 1 649 ? 0.013   -33.791  29.322  1.00 77.20 649 A 1 
ATOM 5134 C C   . ILE A 1 649 ? 1.321   -34.529  29.008  1.00 77.56 649 A 1 
ATOM 5135 O O   . ILE A 1 649 ? 1.522   -35.634  29.502  1.00 81.68 649 A 1 
ATOM 5136 C CB  . ILE A 1 649 ? -1.007  -33.889  28.164  1.00 81.38 649 A 1 
ATOM 5137 C CG1 . ILE A 1 649 ? -2.404  -33.433  28.640  1.00 80.42 649 A 1 
ATOM 5138 C CG2 . ILE A 1 649 ? -1.095  -35.322  27.607  1.00 80.31 649 A 1 
ATOM 5139 C CD1 . ILE A 1 649 ? -3.380  -33.131  27.493  1.00 71.81 649 A 1 
ATOM 5140 N N   . MET A 1 650 ? 2.238   -33.928  28.249  1.00 74.65 650 A 1 
ATOM 5141 C CA  . MET A 1 650 ? 3.548   -34.516  27.952  1.00 73.64 650 A 1 
ATOM 5142 C C   . MET A 1 650 ? 4.395   -34.711  29.215  1.00 71.80 650 A 1 
ATOM 5143 O O   . MET A 1 650 ? 4.977   -35.777  29.390  1.00 78.93 650 A 1 
ATOM 5144 C CB  . MET A 1 650 ? 4.296   -33.654  26.925  1.00 76.34 650 A 1 
ATOM 5145 C CG  . MET A 1 650 ? 3.786   -33.897  25.497  1.00 67.30 650 A 1 
ATOM 5146 S SD  . MET A 1 650 ? 4.118   -35.556  24.835  1.00 62.67 650 A 1 
ATOM 5147 C CE  . MET A 1 650 ? 5.916   -35.505  24.657  1.00 50.54 650 A 1 
ATOM 5148 N N   . LEU A 1 651 ? 4.432   -33.732  30.126  1.00 76.67 651 A 1 
ATOM 5149 C CA  . LEU A 1 651 ? 5.127   -33.861  31.412  1.00 76.94 651 A 1 
ATOM 5150 C C   . LEU A 1 651 ? 4.546   -34.991  32.272  1.00 76.90 651 A 1 
ATOM 5151 O O   . LEU A 1 651 ? 5.302   -35.799  32.813  1.00 82.99 651 A 1 
ATOM 5152 C CB  . LEU A 1 651 ? 5.074   -32.515  32.158  1.00 80.84 651 A 1 
ATOM 5153 C CG  . LEU A 1 651 ? 6.274   -31.602  31.835  1.00 74.01 651 A 1 
ATOM 5154 C CD1 . LEU A 1 651 ? 5.957   -30.161  32.214  1.00 66.61 651 A 1 
ATOM 5155 C CD2 . LEU A 1 651 ? 7.515   -32.052  32.613  1.00 71.66 651 A 1 
ATOM 5156 N N   . LEU A 1 652 ? 3.213   -35.094  32.353  1.00 79.52 652 A 1 
ATOM 5157 C CA  . LEU A 1 652 ? 2.534   -36.174  33.070  1.00 79.76 652 A 1 
ATOM 5158 C C   . LEU A 1 652 ? 2.787   -37.541  32.421  1.00 80.33 652 A 1 
ATOM 5159 O O   . LEU A 1 652 ? 3.004   -38.516  33.135  1.00 85.41 652 A 1 
ATOM 5160 C CB  . LEU A 1 652 ? 1.028   -35.875  33.148  1.00 83.75 652 A 1 
ATOM 5161 C CG  . LEU A 1 652 ? 0.648   -34.723  34.099  1.00 81.35 652 A 1 
ATOM 5162 C CD1 . LEU A 1 652 ? -0.843  -34.421  33.952  1.00 73.57 652 A 1 
ATOM 5163 C CD2 . LEU A 1 652 ? 0.927   -35.070  35.567  1.00 78.80 652 A 1 
ATOM 5164 N N   . ALA A 1 653 ? 2.822   -37.623  31.082  1.00 78.85 653 A 1 
ATOM 5165 C CA  . ALA A 1 653 ? 3.140   -38.851  30.358  1.00 80.76 653 A 1 
ATOM 5166 C C   . ALA A 1 653 ? 4.584   -39.316  30.616  1.00 81.20 653 A 1 
ATOM 5167 O O   . ALA A 1 653 ? 4.808   -40.492  30.880  1.00 83.04 653 A 1 
ATOM 5168 C CB  . ALA A 1 653 ? 2.868   -38.631  28.867  1.00 84.18 653 A 1 
ATOM 5169 N N   . VAL A 1 654 ? 5.560   -38.397  30.617  1.00 83.91 654 A 1 
ATOM 5170 C CA  . VAL A 1 654 ? 6.959   -38.701  30.961  1.00 83.80 654 A 1 
ATOM 5171 C C   . VAL A 1 654 ? 7.077   -39.160  32.415  1.00 83.70 654 A 1 
ATOM 5172 O O   . VAL A 1 654 ? 7.724   -40.169  32.681  1.00 85.75 654 A 1 
ATOM 5173 C CB  . VAL A 1 654 ? 7.875   -37.492  30.674  1.00 85.53 654 A 1 
ATOM 5174 C CG1 . VAL A 1 654 ? 9.298   -37.693  31.208  1.00 80.78 654 A 1 
ATOM 5175 C CG2 . VAL A 1 654 ? 7.991   -37.254  29.163  1.00 82.35 654 A 1 
ATOM 5176 N N   . ALA A 1 655 ? 6.409   -38.485  33.362  1.00 81.76 655 A 1 
ATOM 5177 C CA  . ALA A 1 655 ? 6.404   -38.890  34.766  1.00 81.74 655 A 1 
ATOM 5178 C C   . ALA A 1 655 ? 5.771   -40.284  34.963  1.00 81.81 655 A 1 
ATOM 5179 O O   . ALA A 1 655 ? 6.326   -41.119  35.674  1.00 82.52 655 A 1 
ATOM 5180 C CB  . ALA A 1 655 ? 5.680   -37.812  35.581  1.00 85.76 655 A 1 
ATOM 5181 N N   . ALA A 1 656 ? 4.652   -40.575  34.288  1.00 81.67 656 A 1 
ATOM 5182 C CA  . ALA A 1 656 ? 4.012   -41.887  34.305  1.00 80.44 656 A 1 
ATOM 5183 C C   . ALA A 1 656 ? 4.914   -42.970  33.691  1.00 79.84 656 A 1 
ATOM 5184 O O   . ALA A 1 656 ? 5.018   -44.063  34.239  1.00 80.84 656 A 1 
ATOM 5185 C CB  . ALA A 1 656 ? 2.669   -41.789  33.575  1.00 84.88 656 A 1 
ATOM 5186 N N   . PHE A 1 657 ? 5.618   -42.670  32.592  1.00 82.05 657 A 1 
ATOM 5187 C CA  . PHE A 1 657 ? 6.559   -43.587  31.954  1.00 79.50 657 A 1 
ATOM 5188 C C   . PHE A 1 657 ? 7.748   -43.920  32.868  1.00 78.93 657 A 1 
ATOM 5189 O O   . PHE A 1 657 ? 8.072   -45.091  33.047  1.00 80.37 657 A 1 
ATOM 5190 C CB  . PHE A 1 657 ? 7.009   -42.984  30.622  1.00 82.60 657 A 1 
ATOM 5191 C CG  . PHE A 1 657 ? 7.894   -43.906  29.813  1.00 78.55 657 A 1 
ATOM 5192 C CD1 . PHE A 1 657 ? 9.269   -43.642  29.689  1.00 70.69 657 A 1 
ATOM 5193 C CD2 . PHE A 1 657 ? 7.338   -45.033  29.182  1.00 75.17 657 A 1 
ATOM 5194 C CE1 . PHE A 1 657 ? 10.080  -44.495  28.921  1.00 71.61 657 A 1 
ATOM 5195 C CE2 . PHE A 1 657 ? 8.150   -45.891  28.423  1.00 73.04 657 A 1 
ATOM 5196 C CZ  . PHE A 1 657 ? 9.522   -45.619  28.290  1.00 77.21 657 A 1 
ATOM 5197 N N   . LEU A 1 658 ? 8.342   -42.917  33.525  1.00 81.15 658 A 1 
ATOM 5198 C CA  . LEU A 1 658 ? 9.406   -43.122  34.513  1.00 80.72 658 A 1 
ATOM 5199 C C   . LEU A 1 658 ? 8.920   -43.939  35.719  1.00 80.49 658 A 1 
ATOM 5200 O O   . LEU A 1 658 ? 9.630   -44.828  36.184  1.00 82.54 658 A 1 
ATOM 5201 C CB  . LEU A 1 658 ? 9.954   -41.759  34.970  1.00 83.91 658 A 1 
ATOM 5202 C CG  . LEU A 1 658 ? 10.771  -41.001  33.904  1.00 83.68 658 A 1 
ATOM 5203 C CD1 . LEU A 1 658 ? 11.121  -39.612  34.432  1.00 76.62 658 A 1 
ATOM 5204 C CD2 . LEU A 1 658 ? 12.070  -41.725  33.542  1.00 80.26 658 A 1 
ATOM 5205 N N   . PHE A 1 659 ? 7.692   -43.691  36.196  1.00 80.88 659 A 1 
ATOM 5206 C CA  . PHE A 1 659 ? 7.077   -44.475  37.262  1.00 77.18 659 A 1 
ATOM 5207 C C   . PHE A 1 659 ? 6.852   -45.939  36.848  1.00 76.34 659 A 1 
ATOM 5208 O O   . PHE A 1 659 ? 7.100   -46.845  37.641  1.00 77.31 659 A 1 
ATOM 5209 C CB  . PHE A 1 659 ? 5.762   -43.809  37.682  1.00 81.44 659 A 1 
ATOM 5210 C CG  . PHE A 1 659 ? 5.040   -44.568  38.776  1.00 81.62 659 A 1 
ATOM 5211 C CD1 . PHE A 1 659 ? 3.971   -45.425  38.464  1.00 72.30 659 A 1 
ATOM 5212 C CD2 . PHE A 1 659 ? 5.465   -44.442  40.111  1.00 76.95 659 A 1 
ATOM 5213 C CE1 . PHE A 1 659 ? 3.323   -46.140  39.484  1.00 73.09 659 A 1 
ATOM 5214 C CE2 . PHE A 1 659 ? 4.817   -45.160  41.133  1.00 75.08 659 A 1 
ATOM 5215 C CZ  . PHE A 1 659 ? 3.743   -46.006  40.818  1.00 79.17 659 A 1 
ATOM 5216 N N   . LEU A 1 660 ? 6.423   -46.196  35.600  1.00 75.84 660 A 1 
ATOM 5217 C CA  . LEU A 1 660 ? 6.287   -47.554  35.069  1.00 74.54 660 A 1 
ATOM 5218 C C   . LEU A 1 660 ? 7.642   -48.261  34.965  1.00 75.12 660 A 1 
ATOM 5219 O O   . LEU A 1 660 ? 7.744   -49.411  35.383  1.00 77.72 660 A 1 
ATOM 5220 C CB  . LEU A 1 660 ? 5.579   -47.522  33.707  1.00 77.01 660 A 1 
ATOM 5221 C CG  . LEU A 1 660 ? 4.075   -47.202  33.769  1.00 75.93 660 A 1 
ATOM 5222 C CD1 . LEU A 1 660 ? 3.539   -47.020  32.351  1.00 69.18 660 A 1 
ATOM 5223 C CD2 . LEU A 1 660 ? 3.271   -48.315  34.446  1.00 73.33 660 A 1 
ATOM 5224 N N   . ILE A 1 661 ? 8.696   -47.588  34.491  1.00 78.23 661 A 1 
ATOM 5225 C CA  . ILE A 1 661 ? 10.062  -48.135  34.476  1.00 77.10 661 A 1 
ATOM 5226 C C   . ILE A 1 661 ? 10.492  -48.512  35.891  1.00 76.86 661 A 1 
ATOM 5227 O O   . ILE A 1 661 ? 10.959  -49.626  36.100  1.00 77.19 661 A 1 
ATOM 5228 C CB  . ILE A 1 661 ? 11.062  -47.156  33.827  1.00 78.85 661 A 1 
ATOM 5229 C CG1 . ILE A 1 661 ? 10.791  -47.063  32.310  1.00 76.38 661 A 1 
ATOM 5230 C CG2 . ILE A 1 661 ? 12.521  -47.593  34.072  1.00 75.59 661 A 1 
ATOM 5231 C CD1 . ILE A 1 661 ? 11.586  -45.961  31.607  1.00 68.80 661 A 1 
ATOM 5232 N N   . TYR A 1 662 ? 10.291  -47.623  36.874  1.00 81.54 662 A 1 
ATOM 5233 C CA  . TYR A 1 662 ? 10.616  -47.911  38.265  1.00 76.85 662 A 1 
ATOM 5234 C C   . TYR A 1 662 ? 9.818   -49.107  38.808  1.00 74.77 662 A 1 
ATOM 5235 O O   . TYR A 1 662 ? 10.388  -50.021  39.396  1.00 73.22 662 A 1 
ATOM 5236 C CB  . TYR A 1 662 ? 10.380  -46.646  39.103  1.00 78.74 662 A 1 
ATOM 5237 C CG  . TYR A 1 662 ? 10.624  -46.869  40.578  1.00 79.86 662 A 1 
ATOM 5238 C CD1 . TYR A 1 662 ? 9.537   -47.064  41.455  1.00 71.90 662 A 1 
ATOM 5239 C CD2 . TYR A 1 662 ? 11.939  -46.920  41.069  1.00 74.60 662 A 1 
ATOM 5240 C CE1 . TYR A 1 662 ? 9.771   -47.305  42.822  1.00 70.83 662 A 1 
ATOM 5241 C CE2 . TYR A 1 662 ? 12.180  -47.164  42.438  1.00 74.21 662 A 1 
ATOM 5242 C CZ  . TYR A 1 662 ? 11.091  -47.355  43.314  1.00 76.91 662 A 1 
ATOM 5243 O OH  . TYR A 1 662 ? 11.313  -47.593  44.632  1.00 76.16 662 A 1 
ATOM 5244 N N   . LYS A 1 663 ? 8.502   -49.141  38.561  1.00 82.15 663 A 1 
ATOM 5245 C CA  . LYS A 1 663 ? 7.617   -50.220  39.029  1.00 77.96 663 A 1 
ATOM 5246 C C   . LYS A 1 663 ? 7.977   -51.582  38.431  1.00 75.60 663 A 1 
ATOM 5247 O O   . LYS A 1 663 ? 7.899   -52.587  39.130  1.00 74.34 663 A 1 
ATOM 5248 C CB  . LYS A 1 663 ? 6.169   -49.832  38.718  1.00 78.80 663 A 1 
ATOM 5249 C CG  . LYS A 1 663 ? 5.169   -50.848  39.275  1.00 77.87 663 A 1 
ATOM 5250 C CD  . LYS A 1 663 ? 3.735   -50.403  38.994  1.00 75.11 663 A 1 
ATOM 5251 C CE  . LYS A 1 663 ? 2.763   -51.462  39.524  1.00 68.63 663 A 1 
ATOM 5252 N NZ  . LYS A 1 663 ? 1.352   -51.088  39.242  1.00 61.43 663 A 1 
ATOM 5253 N N   . TYR A 1 664 ? 8.368   -51.628  37.165  1.00 78.01 664 A 1 
ATOM 5254 C CA  . TYR A 1 664 ? 8.710   -52.849  36.432  1.00 74.97 664 A 1 
ATOM 5255 C C   . TYR A 1 664 ? 10.222  -53.053  36.258  1.00 74.45 664 A 1 
ATOM 5256 O O   . TYR A 1 664 ? 10.629  -53.948  35.524  1.00 70.80 664 A 1 
ATOM 5257 C CB  . TYR A 1 664 ? 7.944   -52.881  35.106  1.00 74.91 664 A 1 
ATOM 5258 C CG  . TYR A 1 664 ? 6.440   -53.001  35.272  1.00 76.89 664 A 1 
ATOM 5259 C CD1 . TYR A 1 664 ? 5.873   -54.223  35.681  1.00 70.49 664 A 1 
ATOM 5260 C CD2 . TYR A 1 664 ? 5.607   -51.895  35.022  1.00 73.80 664 A 1 
ATOM 5261 C CE1 . TYR A 1 664 ? 4.478   -54.341  35.838  1.00 69.14 664 A 1 
ATOM 5262 C CE2 . TYR A 1 664 ? 4.209   -52.007  35.181  1.00 72.41 664 A 1 
ATOM 5263 C CZ  . TYR A 1 664 ? 3.647   -53.233  35.587  1.00 75.20 664 A 1 
ATOM 5264 O OH  . TYR A 1 664 ? 2.301   -53.341  35.737  1.00 75.00 664 A 1 
ATOM 5265 N N   . TYR A 1 665 ? 11.056  -52.282  36.970  1.00 73.42 665 A 1 
ATOM 5266 C CA  . TYR A 1 665 ? 12.522  -52.357  36.899  1.00 69.77 665 A 1 
ATOM 5267 C C   . TYR A 1 665 ? 13.036  -53.794  37.054  1.00 67.12 665 A 1 
ATOM 5268 O O   . TYR A 1 665 ? 13.850  -54.253  36.260  1.00 64.93 665 A 1 
ATOM 5269 C CB  . TYR A 1 665 ? 13.128  -51.462  37.992  1.00 68.57 665 A 1 
ATOM 5270 C CG  . TYR A 1 665 ? 14.627  -51.628  38.138  1.00 66.78 665 A 1 
ATOM 5271 C CD1 . TYR A 1 665 ? 15.160  -52.441  39.163  1.00 62.13 665 A 1 
ATOM 5272 C CD2 . TYR A 1 665 ? 15.494  -51.009  37.218  1.00 62.98 665 A 1 
ATOM 5273 C CE1 . TYR A 1 665 ? 16.551  -52.627  39.268  1.00 56.18 665 A 1 
ATOM 5274 C CE2 . TYR A 1 665 ? 16.887  -51.195  37.320  1.00 59.98 665 A 1 
ATOM 5275 C CZ  . TYR A 1 665 ? 17.416  -52.004  38.346  1.00 61.67 665 A 1 
ATOM 5276 O OH  . TYR A 1 665 ? 18.758  -52.190  38.444  1.00 63.15 665 A 1 
ATOM 5277 N N   . PHE A 1 666 ? 12.513  -54.528  38.040  1.00 67.74 666 A 1 
ATOM 5278 C CA  . PHE A 1 666 ? 12.927  -55.901  38.304  1.00 65.65 666 A 1 
ATOM 5279 C C   . PHE A 1 666 ? 12.595  -56.859  37.143  1.00 64.40 666 A 1 
ATOM 5280 O O   . PHE A 1 666 ? 13.419  -57.692  36.781  1.00 60.95 666 A 1 
ATOM 5281 C CB  . PHE A 1 666 ? 12.286  -56.357  39.618  1.00 61.65 666 A 1 
ATOM 5282 C CG  . PHE A 1 666 ? 12.848  -57.658  40.138  1.00 57.58 666 A 1 
ATOM 5283 C CD1 . PHE A 1 666 ? 12.155  -58.864  39.939  1.00 53.87 666 A 1 
ATOM 5284 C CD2 . PHE A 1 666 ? 14.080  -57.662  40.823  1.00 51.95 666 A 1 
ATOM 5285 C CE1 . PHE A 1 666 ? 12.684  -60.071  40.434  1.00 46.82 666 A 1 
ATOM 5286 C CE2 . PHE A 1 666 ? 14.611  -58.866  41.318  1.00 48.56 666 A 1 
ATOM 5287 C CZ  . PHE A 1 666 ? 13.911  -60.069  41.127  1.00 50.22 666 A 1 
ATOM 5288 N N   . GLN A 1 667 ? 11.437  -56.703  36.499  1.00 69.62 667 A 1 
ATOM 5289 C CA  . GLN A 1 667 ? 11.033  -57.510  35.339  1.00 69.17 667 A 1 
ATOM 5290 C C   . GLN A 1 667 ? 11.830  -57.153  34.079  1.00 69.35 667 A 1 
ATOM 5291 O O   . GLN A 1 667 ? 12.182  -58.033  33.294  1.00 68.84 667 A 1 
ATOM 5292 C CB  . GLN A 1 667 ? 9.533   -57.327  35.069  1.00 67.37 667 A 1 
ATOM 5293 C CG  . GLN A 1 667 ? 8.643   -57.923  36.169  1.00 63.63 667 A 1 
ATOM 5294 C CD  . GLN A 1 667 ? 7.155   -57.778  35.864  1.00 60.06 667 A 1 
ATOM 5295 O OE1 . GLN A 1 667 ? 6.712   -56.961  35.069  1.00 53.35 667 A 1 
ATOM 5296 N NE2 . GLN A 1 667 ? 6.303   -58.550  36.502  1.00 51.14 667 A 1 
ATOM 5297 N N   . LEU A 1 668 ? 12.154  -55.873  33.886  1.00 64.56 668 A 1 
ATOM 5298 C CA  . LEU A 1 668 ? 12.997  -55.398  32.788  1.00 65.21 668 A 1 
ATOM 5299 C C   . LEU A 1 668 ? 14.439  -55.889  32.945  1.00 64.21 668 A 1 
ATOM 5300 O O   . LEU A 1 668 ? 15.003  -56.429  31.996  1.00 65.60 668 A 1 
ATOM 5301 C CB  . LEU A 1 668 ? 12.938  -53.858  32.735  1.00 67.22 668 A 1 
ATOM 5302 C CG  . LEU A 1 668 ? 11.619  -53.309  32.161  1.00 65.46 668 A 1 
ATOM 5303 C CD1 . LEU A 1 668 ? 11.509  -51.816  32.462  1.00 60.93 668 A 1 
ATOM 5304 C CD2 . LEU A 1 668 ? 11.542  -53.502  30.647  1.00 64.31 668 A 1 
ATOM 5305 N N   . TYR A 1 669 ? 15.002  -55.767  34.152  1.00 72.75 669 A 1 
ATOM 5306 C CA  . TYR A 1 669 ? 16.328  -56.296  34.472  1.00 69.54 669 A 1 
ATOM 5307 C C   . TYR A 1 669 ? 16.394  -57.810  34.242  1.00 67.35 669 A 1 
ATOM 5308 O O   . TYR A 1 669 ? 17.303  -58.296  33.577  1.00 64.73 669 A 1 
ATOM 5309 C CB  . TYR A 1 669 ? 16.676  -55.929  35.920  1.00 68.26 669 A 1 
ATOM 5310 C CG  . TYR A 1 669 ? 18.015  -56.488  36.360  1.00 66.85 669 A 1 
ATOM 5311 C CD1 . TYR A 1 669 ? 18.071  -57.624  37.195  1.00 63.58 669 A 1 
ATOM 5312 C CD2 . TYR A 1 669 ? 19.207  -55.897  35.899  1.00 63.53 669 A 1 
ATOM 5313 C CE1 . TYR A 1 669 ? 19.319  -58.166  37.569  1.00 59.79 669 A 1 
ATOM 5314 C CE2 . TYR A 1 669 ? 20.458  -56.440  36.268  1.00 61.77 669 A 1 
ATOM 5315 C CZ  . TYR A 1 669 ? 20.512  -57.572  37.104  1.00 63.77 669 A 1 
ATOM 5316 O OH  . TYR A 1 669 ? 21.717  -58.104  37.459  1.00 64.41 669 A 1 
ATOM 5317 N N   . TYR A 1 670 ? 15.395  -58.553  34.721  1.00 71.09 670 A 1 
ATOM 5318 C CA  . TYR A 1 670 ? 15.262  -59.986  34.486  1.00 68.68 670 A 1 
ATOM 5319 C C   . TYR A 1 670 ? 15.236  -60.347  32.987  1.00 67.38 670 A 1 
ATOM 5320 O O   . TYR A 1 670 ? 15.988  -61.214  32.546  1.00 65.80 670 A 1 
ATOM 5321 C CB  . TYR A 1 670 ? 13.990  -60.462  35.197  1.00 66.28 670 A 1 
ATOM 5322 C CG  . TYR A 1 670 ? 13.555  -61.836  34.770  1.00 61.76 670 A 1 
ATOM 5323 C CD1 . TYR A 1 670 ? 12.344  -62.008  34.074  1.00 58.82 670 A 1 
ATOM 5324 C CD2 . TYR A 1 670 ? 14.397  -62.932  35.011  1.00 56.76 670 A 1 
ATOM 5325 C CE1 . TYR A 1 670 ? 11.967  -63.283  33.626  1.00 51.53 670 A 1 
ATOM 5326 C CE2 . TYR A 1 670 ? 14.025  -64.205  34.556  1.00 52.88 670 A 1 
ATOM 5327 C CZ  . TYR A 1 670 ? 12.807  -64.382  33.867  1.00 53.24 670 A 1 
ATOM 5328 O OH  . TYR A 1 670 ? 12.444  -65.610  33.426  1.00 52.88 670 A 1 
ATOM 5329 N N   . SER A 1 671 ? 14.431  -59.641  32.178  1.00 68.98 671 A 1 
ATOM 5330 C CA  . SER A 1 671 ? 14.338  -59.865  30.728  1.00 68.47 671 A 1 
ATOM 5331 C C   . SER A 1 671 ? 15.673  -59.604  30.020  1.00 67.70 671 A 1 
ATOM 5332 O O   . SER A 1 671 ? 16.061  -60.355  29.129  1.00 67.81 671 A 1 
ATOM 5333 C CB  . SER A 1 671 ? 13.249  -58.975  30.123  1.00 68.00 671 A 1 
ATOM 5334 O OG  . SER A 1 671 ? 11.999  -59.205  30.744  1.00 61.49 671 A 1 
ATOM 5335 N N   . LEU A 1 672 ? 16.424  -58.586  30.447  1.00 69.76 672 A 1 
ATOM 5336 C CA  . LEU A 1 672 ? 17.762  -58.290  29.926  1.00 69.36 672 A 1 
ATOM 5337 C C   . LEU A 1 672 ? 18.782  -59.379  30.289  1.00 67.32 672 A 1 
ATOM 5338 O O   . LEU A 1 672 ? 19.575  -59.778  29.439  1.00 66.86 672 A 1 
ATOM 5339 C CB  . LEU A 1 672 ? 18.221  -56.918  30.451  1.00 70.31 672 A 1 
ATOM 5340 C CG  . LEU A 1 672 ? 17.529  -55.721  29.771  1.00 66.26 672 A 1 
ATOM 5341 C CD1 . LEU A 1 672 ? 17.847  -54.444  30.547  1.00 62.59 672 A 1 
ATOM 5342 C CD2 . LEU A 1 672 ? 17.999  -55.536  28.326  1.00 63.52 672 A 1 
ATOM 5343 N N   . VAL A 1 673 ? 18.746  -59.895  31.536  1.00 68.99 673 A 1 
ATOM 5344 C CA  . VAL A 1 673 ? 19.631  -60.983  31.982  1.00 66.83 673 A 1 
ATOM 5345 C C   . VAL A 1 673 ? 19.332  -62.280  31.226  1.00 65.15 673 A 1 
ATOM 5346 O O   . VAL A 1 673 ? 20.269  -62.935  30.781  1.00 63.35 673 A 1 
ATOM 5347 C CB  . VAL A 1 673 ? 19.557  -61.162  33.510  1.00 64.93 673 A 1 
ATOM 5348 C CG1 . VAL A 1 673 ? 20.370  -62.369  33.996  1.00 59.41 673 A 1 
ATOM 5349 C CG2 . VAL A 1 673 ? 20.131  -59.936  34.234  1.00 60.83 673 A 1 
ATOM 5350 N N   . LEU A 1 674 ? 18.064  -62.624  30.994  1.00 67.86 674 A 1 
ATOM 5351 C CA  . LEU A 1 674 ? 17.674  -63.767  30.150  1.00 66.10 674 A 1 
ATOM 5352 C C   . LEU A 1 674 ? 18.210  -63.646  28.722  1.00 64.82 674 A 1 
ATOM 5353 O O   . LEU A 1 674 ? 18.859  -64.562  28.221  1.00 63.05 674 A 1 
ATOM 5354 C CB  . LEU A 1 674 ? 16.136  -63.885  30.115  1.00 63.54 674 A 1 
ATOM 5355 C CG  . LEU A 1 674 ? 15.536  -64.749  31.229  1.00 59.07 674 A 1 
ATOM 5356 C CD1 . LEU A 1 674 ? 14.017  -64.566  31.220  1.00 56.58 674 A 1 
ATOM 5357 C CD2 . LEU A 1 674 ? 15.817  -66.236  31.003  1.00 54.85 674 A 1 
ATOM 5358 N N   . LEU A 1 675 ? 18.011  -62.500  28.078  1.00 67.64 675 A 1 
ATOM 5359 C CA  . LEU A 1 675 ? 18.500  -62.252  26.715  1.00 65.96 675 A 1 
ATOM 5360 C C   . LEU A 1 675 ? 20.032  -62.290  26.623  1.00 63.67 675 A 1 
ATOM 5361 O O   . LEU A 1 675 ? 20.577  -62.717  25.606  1.00 60.58 675 A 1 
ATOM 5362 C CB  . LEU A 1 675 ? 17.963  -60.891  26.233  1.00 64.72 675 A 1 
ATOM 5363 C CG  . LEU A 1 675 ? 16.468  -60.895  25.864  1.00 61.79 675 A 1 
ATOM 5364 C CD1 . LEU A 1 675 ? 15.976  -59.453  25.713  1.00 59.23 675 A 1 
ATOM 5365 C CD2 . LEU A 1 675 ? 16.210  -61.630  24.550  1.00 58.51 675 A 1 
ATOM 5366 N N   . SER A 1 676 ? 20.729  -61.863  27.687  1.00 66.57 676 A 1 
ATOM 5367 C CA  . SER A 1 676 ? 22.191  -61.943  27.780  1.00 64.13 676 A 1 
ATOM 5368 C C   . SER A 1 676 ? 22.678  -63.373  28.041  1.00 60.57 676 A 1 
ATOM 5369 O O   . SER A 1 676 ? 23.662  -63.798  27.440  1.00 55.53 676 A 1 
ATOM 5370 C CB  . SER A 1 676 ? 22.677  -60.999  28.882  1.00 61.95 676 A 1 
ATOM 5371 O OG  . SER A 1 676 ? 24.087  -60.905  28.850  1.00 56.74 676 A 1 
ATOM 5372 N N   . GLY A 1 677 ? 21.981  -64.151  28.897  1.00 59.87 677 A 1 
ATOM 5373 C CA  . GLY A 1 677 ? 22.308  -65.539  29.237  1.00 58.21 677 A 1 
ATOM 5374 C C   . GLY A 1 677 ? 22.241  -66.479  28.032  1.00 57.69 677 A 1 
ATOM 5375 O O   . GLY A 1 677 ? 23.132  -67.306  27.841  1.00 53.29 677 A 1 
ATOM 5376 N N   . CYS A 1 678 ? 21.281  -66.291  27.140  1.00 62.12 678 A 1 
ATOM 5377 C CA  . CYS A 1 678 ? 21.140  -67.093  25.915  1.00 60.48 678 A 1 
ATOM 5378 C C   . CYS A 1 678 ? 22.337  -66.995  24.949  1.00 58.76 678 A 1 
ATOM 5379 O O   . CYS A 1 678 ? 22.525  -67.880  24.118  1.00 54.60 678 A 1 
ATOM 5380 C CB  . CYS A 1 678 ? 19.854  -66.680  25.193  1.00 57.05 678 A 1 
ATOM 5381 S SG  . CYS A 1 678 ? 18.389  -67.136  26.158  1.00 50.82 678 A 1 
ATOM 5382 N N   . LYS A 1 679 ? 23.169  -65.939  25.030  1.00 55.74 679 A 1 
ATOM 5383 C CA  . LYS A 1 679 ? 24.371  -65.818  24.178  1.00 56.22 679 A 1 
ATOM 5384 C C   . LYS A 1 679 ? 25.549  -66.686  24.640  1.00 55.92 679 A 1 
ATOM 5385 O O   . LYS A 1 679 ? 26.408  -66.982  23.821  1.00 51.73 679 A 1 
ATOM 5386 C CB  . LYS A 1 679 ? 24.786  -64.346  24.033  1.00 52.57 679 A 1 
ATOM 5387 C CG  . LYS A 1 679 ? 23.926  -63.610  22.996  1.00 47.50 679 A 1 
ATOM 5388 C CD  . LYS A 1 679 ? 24.438  -62.178  22.799  1.00 45.23 679 A 1 
ATOM 5389 C CE  . LYS A 1 679 ? 23.654  -61.480  21.686  1.00 38.29 679 A 1 
ATOM 5390 N NZ  . LYS A 1 679 ? 24.129  -60.092  21.476  1.00 35.50 679 A 1 
ATOM 5391 N N   . HIS A 1 680 ? 25.595  -67.118  25.919  1.00 53.45 680 A 1 
ATOM 5392 C CA  . HIS A 1 680 ? 26.686  -67.913  26.507  1.00 53.85 680 A 1 
ATOM 5393 C C   . HIS A 1 680 ? 26.329  -69.391  26.769  1.00 53.80 680 A 1 
ATOM 5394 O O   . HIS A 1 680 ? 27.189  -70.144  27.225  1.00 50.49 680 A 1 
ATOM 5395 C CB  . HIS A 1 680 ? 27.201  -67.204  27.770  1.00 50.28 680 A 1 
ATOM 5396 C CG  . HIS A 1 680 ? 28.165  -66.080  27.457  1.00 45.38 680 A 1 
ATOM 5397 N ND1 . HIS A 1 680 ? 29.310  -66.187  26.695  1.00 41.93 680 A 1 
ATOM 5398 C CD2 . HIS A 1 680 ? 28.086  -64.785  27.895  1.00 39.70 680 A 1 
ATOM 5399 C CE1 . HIS A 1 680 ? 29.911  -64.990  26.677  1.00 37.34 680 A 1 
ATOM 5400 N NE2 . HIS A 1 680 ? 29.201  -64.098  27.392  1.00 37.98 680 A 1 
ATOM 5401 N N   . SER A 1 681 ? 25.096  -69.843  26.453  1.00 53.36 681 A 1 
ATOM 5402 C CA  . SER A 1 681 ? 24.665  -71.230  26.742  1.00 53.45 681 A 1 
ATOM 5403 C C   . SER A 1 681 ? 25.377  -72.305  25.908  1.00 54.37 681 A 1 
ATOM 5404 O O   . SER A 1 681 ? 25.348  -73.480  26.260  1.00 50.58 681 A 1 
ATOM 5405 C CB  . SER A 1 681 ? 23.141  -71.356  26.621  1.00 48.68 681 A 1 
ATOM 5406 O OG  . SER A 1 681 ? 22.677  -71.408  25.295  1.00 43.85 681 A 1 
ATOM 5407 N N   . ALA A 1 682 ? 26.082  -71.927  24.824  1.00 48.28 682 A 1 
ATOM 5408 C CA  . ALA A 1 682 ? 26.844  -72.862  23.990  1.00 49.86 682 A 1 
ATOM 5409 C C   . ALA A 1 682 ? 28.197  -73.304  24.601  1.00 51.43 682 A 1 
ATOM 5410 O O   . ALA A 1 682 ? 28.759  -74.297  24.149  1.00 48.22 682 A 1 
ATOM 5411 C CB  . ALA A 1 682 ? 27.023  -72.229  22.604  1.00 45.43 682 A 1 
ATOM 5412 N N   . GLU A 1 683 ? 28.729  -72.598  25.617  1.00 51.10 683 A 1 
ATOM 5413 C CA  . GLU A 1 683 ? 30.066  -72.848  26.192  1.00 52.92 683 A 1 
ATOM 5414 C C   . GLU A 1 683 ? 30.046  -73.523  27.580  1.00 54.44 683 A 1 
ATOM 5415 O O   . GLU A 1 683 ? 31.066  -74.078  27.996  1.00 50.50 683 A 1 
ATOM 5416 C CB  . GLU A 1 683 ? 30.870  -71.541  26.244  1.00 48.95 683 A 1 
ATOM 5417 C CG  . GLU A 1 683 ? 31.313  -71.071  24.845  1.00 41.97 683 A 1 
ATOM 5418 C CD  . GLU A 1 683 ? 32.186  -69.803  24.867  1.00 38.10 683 A 1 
ATOM 5419 O OE1 . GLU A 1 683 ? 32.839  -69.549  23.830  1.00 32.67 683 A 1 
ATOM 5420 O OE2 . GLU A 1 683 ? 32.166  -69.083  25.887  1.00 36.44 683 A 1 
ATOM 5421 N N   . ARG A 1 684 ? 28.925  -73.518  28.299  1.00 57.47 684 A 1 
ATOM 5422 C CA  . ARG A 1 684 ? 28.804  -74.199  29.604  1.00 58.64 684 A 1 
ATOM 5423 C C   . ARG A 1 684 ? 28.202  -75.592  29.418  1.00 59.59 684 A 1 
ATOM 5424 O O   . ARG A 1 684 ? 27.053  -75.739  29.020  1.00 54.78 684 A 1 
ATOM 5425 C CB  . ARG A 1 684 ? 28.025  -73.341  30.618  1.00 55.17 684 A 1 
ATOM 5426 C CG  . ARG A 1 684 ? 28.864  -72.155  31.143  1.00 50.88 684 A 1 
ATOM 5427 C CD  . ARG A 1 684 ? 28.111  -71.408  32.258  1.00 48.89 684 A 1 
ATOM 5428 N NE  . ARG A 1 684 ? 28.909  -70.315  32.862  1.00 45.15 684 A 1 
ATOM 5429 C CZ  . ARG A 1 684 ? 28.626  -69.688  33.999  1.00 42.16 684 A 1 
ATOM 5430 N NH1 . ARG A 1 684 ? 27.547  -69.942  34.677  1.00 42.72 684 A 1 
ATOM 5431 N NH2 . ARG A 1 684 ? 29.430  -68.803  34.492  1.00 40.85 684 A 1 
ATOM 5432 N N   . GLY A 1 685 ? 28.986  -76.641  29.678  1.00 60.72 685 A 1 
ATOM 5433 C CA  . GLY A 1 685 ? 28.488  -78.023  29.746  1.00 63.29 685 A 1 
ATOM 5434 C C   . GLY A 1 685 ? 27.497  -78.202  30.906  1.00 67.87 685 A 1 
ATOM 5435 O O   . GLY A 1 685 ? 27.584  -77.510  31.909  1.00 61.83 685 A 1 
ATOM 5436 N N   . ASN A 1 686 ? 26.571  -79.155  30.772  1.00 70.71 686 A 1 
ATOM 5437 C CA  . ASN A 1 686 ? 25.609  -79.497  31.831  1.00 75.08 686 A 1 
ATOM 5438 C C   . ASN A 1 686 ? 26.356  -80.106  33.032  1.00 79.45 686 A 1 
ATOM 5439 O O   . ASN A 1 686 ? 26.664  -81.299  33.020  1.00 74.09 686 A 1 
ATOM 5440 C CB  . ASN A 1 686 ? 24.561  -80.486  31.289  1.00 68.08 686 A 1 
ATOM 5441 C CG  . ASN A 1 686 ? 23.670  -79.935  30.196  1.00 63.88 686 A 1 
ATOM 5442 O OD1 . ASN A 1 686 ? 23.415  -78.762  30.044  1.00 59.81 686 A 1 
ATOM 5443 N ND2 . ASN A 1 686 ? 23.140  -80.788  29.353  1.00 58.39 686 A 1 
ATOM 5444 N N   . THR A 1 687 ? 26.655  -79.274  34.042  1.00 77.23 687 A 1 
ATOM 5445 C CA  . THR A 1 687 ? 27.388  -79.687  35.251  1.00 80.62 687 A 1 
ATOM 5446 C C   . THR A 1 687 ? 26.499  -80.501  36.195  1.00 83.95 687 A 1 
ATOM 5447 O O   . THR A 1 687 ? 26.973  -81.442  36.824  1.00 80.04 687 A 1 
ATOM 5448 C CB  . THR A 1 687 ? 27.945  -78.457  35.985  1.00 76.27 687 A 1 
ATOM 5449 O OG1 . THR A 1 687 ? 28.591  -77.593  35.070  1.00 66.89 687 A 1 
ATOM 5450 C CG2 . THR A 1 687 ? 28.972  -78.813  37.054  1.00 66.87 687 A 1 
ATOM 5451 N N   . TYR A 1 688 ? 25.207  -80.182  36.239  1.00 86.14 688 A 1 
ATOM 5452 C CA  . TYR A 1 688 ? 24.223  -80.831  37.106  1.00 87.66 688 A 1 
ATOM 5453 C C   . TYR A 1 688 ? 23.149  -81.572  36.298  1.00 88.13 688 A 1 
ATOM 5454 O O   . TYR A 1 688 ? 22.750  -81.154  35.209  1.00 85.76 688 A 1 
ATOM 5455 C CB  . TYR A 1 688 ? 23.595  -79.793  38.040  1.00 87.81 688 A 1 
ATOM 5456 C CG  . TYR A 1 688 ? 24.590  -79.027  38.895  1.00 88.17 688 A 1 
ATOM 5457 C CD1 . TYR A 1 688 ? 25.122  -79.616  40.059  1.00 79.31 688 A 1 
ATOM 5458 C CD2 . TYR A 1 688 ? 24.991  -77.725  38.525  1.00 80.90 688 A 1 
ATOM 5459 C CE1 . TYR A 1 688 ? 26.046  -78.908  40.853  1.00 79.12 688 A 1 
ATOM 5460 C CE2 . TYR A 1 688 ? 25.916  -77.018  39.316  1.00 79.64 688 A 1 
ATOM 5461 C CZ  . TYR A 1 688 ? 26.441  -77.608  40.484  1.00 87.14 688 A 1 
ATOM 5462 O OH  . TYR A 1 688 ? 27.328  -76.924  41.252  1.00 86.21 688 A 1 
ATOM 5463 N N   . ASP A 1 689 ? 22.655  -82.684  36.864  1.00 89.23 689 A 1 
ATOM 5464 C CA  . ASP A 1 689 ? 21.534  -83.425  36.272  1.00 89.33 689 A 1 
ATOM 5465 C C   . ASP A 1 689 ? 20.191  -82.703  36.476  1.00 89.99 689 A 1 
ATOM 5466 O O   . ASP A 1 689 ? 19.345  -82.728  35.583  1.00 88.06 689 A 1 
ATOM 5467 C CB  . ASP A 1 689 ? 21.475  -84.835  36.862  1.00 88.58 689 A 1 
ATOM 5468 C CG  . ASP A 1 689 ? 22.633  -85.714  36.403  1.00 87.92 689 A 1 
ATOM 5469 O OD1 . ASP A 1 689 ? 22.780  -85.888  35.165  1.00 81.05 689 A 1 
ATOM 5470 O OD2 . ASP A 1 689 ? 23.324  -86.295  37.256  1.00 81.77 689 A 1 
ATOM 5471 N N   . ALA A 1 690 ? 20.015  -82.040  37.627  1.00 90.70 690 A 1 
ATOM 5472 C CA  . ALA A 1 690 ? 18.846  -81.200  37.861  1.00 91.66 690 A 1 
ATOM 5473 C C   . ALA A 1 690 ? 19.113  -80.058  38.852  1.00 91.99 690 A 1 
ATOM 5474 O O   . ALA A 1 690 ? 19.819  -80.223  39.842  1.00 90.23 690 A 1 
ATOM 5475 C CB  . ALA A 1 690 ? 17.674  -82.066  38.339  1.00 91.50 690 A 1 
ATOM 5476 N N   . PHE A 1 691 ? 18.475  -78.885  38.612  1.00 90.87 691 A 1 
ATOM 5477 C CA  . PHE A 1 691 ? 18.338  -77.795  39.576  1.00 91.17 691 A 1 
ATOM 5478 C C   . PHE A 1 691 ? 17.076  -78.008  40.418  1.00 91.96 691 A 1 
ATOM 5479 O O   . PHE A 1 691 ? 15.994  -78.193  39.874  1.00 91.02 691 A 1 
ATOM 5480 C CB  . PHE A 1 691 ? 18.318  -76.454  38.840  1.00 90.60 691 A 1 
ATOM 5481 C CG  . PHE A 1 691 ? 18.049  -75.243  39.727  1.00 90.07 691 A 1 
ATOM 5482 C CD1 . PHE A 1 691 ? 17.098  -74.277  39.335  1.00 78.46 691 A 1 
ATOM 5483 C CD2 . PHE A 1 691 ? 18.728  -75.087  40.949  1.00 78.30 691 A 1 
ATOM 5484 C CE1 . PHE A 1 691 ? 16.836  -73.164  40.157  1.00 77.83 691 A 1 
ATOM 5485 C CE2 . PHE A 1 691 ? 18.455  -73.984  41.778  1.00 76.01 691 A 1 
ATOM 5486 C CZ  . PHE A 1 691 ? 17.512  -73.020  41.382  1.00 85.94 691 A 1 
ATOM 5487 N N   . VAL A 1 692 ? 17.205  -77.986  41.760  1.00 92.86 692 A 1 
ATOM 5488 C CA  . VAL A 1 692 ? 16.092  -78.245  42.686  1.00 93.55 692 A 1 
ATOM 5489 C C   . VAL A 1 692 ? 15.545  -76.938  43.246  1.00 93.44 692 A 1 
ATOM 5490 O O   . VAL A 1 692 ? 16.174  -76.285  44.076  1.00 91.46 692 A 1 
ATOM 5491 C CB  . VAL A 1 692 ? 16.486  -79.221  43.807  1.00 93.69 692 A 1 
ATOM 5492 C CG1 . VAL A 1 692 ? 15.248  -79.637  44.619  1.00 83.34 692 A 1 
ATOM 5493 C CG2 . VAL A 1 692 ? 17.135  -80.499  43.259  1.00 81.90 692 A 1 
ATOM 5494 N N   . ILE A 1 693 ? 14.352  -76.577  42.825  1.00 93.43 693 A 1 
ATOM 5495 C CA  . ILE A 1 693 ? 13.601  -75.436  43.349  1.00 93.18 693 A 1 
ATOM 5496 C C   . ILE A 1 693 ? 12.775  -75.906  44.549  1.00 93.29 693 A 1 
ATOM 5497 O O   . ILE A 1 693 ? 11.867  -76.727  44.405  1.00 92.10 693 A 1 
ATOM 5498 C CB  . ILE A 1 693 ? 12.706  -74.790  42.274  1.00 92.32 693 A 1 
ATOM 5499 C CG1 . ILE A 1 693 ? 13.467  -74.495  40.958  1.00 86.41 693 A 1 
ATOM 5500 C CG2 . ILE A 1 693 ? 12.085  -73.507  42.849  1.00 85.93 693 A 1 
ATOM 5501 C CD1 . ILE A 1 693 ? 12.582  -73.910  39.854  1.00 84.29 693 A 1 
ATOM 5502 N N   . HIS A 1 694 ? 13.072  -75.404  45.737  1.00 92.30 694 A 1 
ATOM 5503 C CA  . HIS A 1 694 ? 12.357  -75.741  46.968  1.00 92.66 694 A 1 
ATOM 5504 C C   . HIS A 1 694 ? 12.340  -74.566  47.949  1.00 91.93 694 A 1 
ATOM 5505 O O   . HIS A 1 694 ? 13.158  -73.656  47.881  1.00 89.17 694 A 1 
ATOM 5506 C CB  . HIS A 1 694 ? 12.972  -76.994  47.599  1.00 92.34 694 A 1 
ATOM 5507 C CG  . HIS A 1 694 ? 14.381  -76.813  48.103  1.00 93.65 694 A 1 
ATOM 5508 N ND1 . HIS A 1 694 ? 15.525  -76.767  47.333  1.00 83.59 694 A 1 
ATOM 5509 C CD2 . HIS A 1 694 ? 14.769  -76.684  49.412  1.00 83.45 694 A 1 
ATOM 5510 C CE1 . HIS A 1 694 ? 16.573  -76.623  48.164  1.00 86.63 694 A 1 
ATOM 5511 N NE2 . HIS A 1 694 ? 16.169  -76.570  49.428  1.00 88.64 694 A 1 
ATOM 5512 N N   . SER A 1 695 ? 11.406  -74.578  48.873  1.00 91.50 695 A 1 
ATOM 5513 C CA  . SER A 1 695 ? 11.397  -73.606  49.968  1.00 90.49 695 A 1 
ATOM 5514 C C   . SER A 1 695 ? 12.520  -73.912  50.961  1.00 89.69 695 A 1 
ATOM 5515 O O   . SER A 1 695 ? 12.736  -75.067  51.318  1.00 87.61 695 A 1 
ATOM 5516 C CB  . SER A 1 695 ? 10.055  -73.638  50.692  1.00 90.03 695 A 1 
ATOM 5517 O OG  . SER A 1 695 ? 10.020  -72.692  51.741  1.00 85.05 695 A 1 
ATOM 5518 N N   . SER A 1 696 ? 13.186  -72.882  51.485  1.00 91.13 696 A 1 
ATOM 5519 C CA  . SER A 1 696 ? 14.181  -73.052  52.555  1.00 90.70 696 A 1 
ATOM 5520 C C   . SER A 1 696 ? 13.629  -73.765  53.796  1.00 91.21 696 A 1 
ATOM 5521 O O   . SER A 1 696 ? 14.377  -74.414  54.518  1.00 88.60 696 A 1 
ATOM 5522 C CB  . SER A 1 696 ? 14.746  -71.691  52.961  1.00 89.81 696 A 1 
ATOM 5523 O OG  . SER A 1 696 ? 13.710  -70.815  53.375  1.00 81.33 696 A 1 
ATOM 5524 N N   . LYS A 1 697 ? 12.310  -73.694  54.037  1.00 90.45 697 A 1 
ATOM 5525 C CA  . LYS A 1 697 ? 11.618  -74.411  55.121  1.00 90.76 697 A 1 
ATOM 5526 C C   . LYS A 1 697 ? 11.501  -75.921  54.878  1.00 91.67 697 A 1 
ATOM 5527 O O   . LYS A 1 697 ? 11.338  -76.667  55.833  1.00 88.84 697 A 1 
ATOM 5528 C CB  . LYS A 1 697 ? 10.223  -73.814  55.322  1.00 90.63 697 A 1 
ATOM 5529 C CG  . LYS A 1 697 ? 10.205  -72.346  55.772  1.00 89.26 697 A 1 
ATOM 5530 C CD  . LYS A 1 697 ? 8.739   -71.926  55.950  1.00 84.30 697 A 1 
ATOM 5531 C CE  . LYS A 1 697 ? 8.564   -70.466  56.362  1.00 78.78 697 A 1 
ATOM 5532 N NZ  . LYS A 1 697 ? 7.109   -70.131  56.412  1.00 68.17 697 A 1 
ATOM 5533 N N   . ASP A 1 698 ? 11.596  -76.369  53.627  1.00 91.74 698 A 1 
ATOM 5534 C CA  . ASP A 1 698 ? 11.500  -77.782  53.233  1.00 91.38 698 A 1 
ATOM 5535 C C   . ASP A 1 698 ? 12.886  -78.405  53.002  1.00 92.04 698 A 1 
ATOM 5536 O O   . ASP A 1 698 ? 12.997  -79.544  52.555  1.00 89.80 698 A 1 
ATOM 5537 C CB  . ASP A 1 698 ? 10.602  -77.912  51.994  1.00 90.32 698 A 1 
ATOM 5538 C CG  . ASP A 1 698 ? 9.228   -77.262  52.174  1.00 89.85 698 A 1 
ATOM 5539 O OD1 . ASP A 1 698 ? 8.542   -77.516  53.185  1.00 83.45 698 A 1 
ATOM 5540 O OD2 . ASP A 1 698 ? 8.839   -76.451  51.304  1.00 84.22 698 A 1 
ATOM 5541 N N   . GLN A 1 699 ? 13.959  -77.669  53.319  1.00 92.12 699 A 1 
ATOM 5542 C CA  . GLN A 1 699 ? 15.344  -78.065  53.061  1.00 92.17 699 A 1 
ATOM 5543 C C   . GLN A 1 699 ? 15.715  -79.414  53.701  1.00 92.70 699 A 1 
ATOM 5544 O O   . GLN A 1 699 ? 16.414  -80.213  53.086  1.00 90.55 699 A 1 
ATOM 5545 C CB  . GLN A 1 699 ? 16.265  -76.938  53.549  1.00 91.03 699 A 1 
ATOM 5546 C CG  . GLN A 1 699 ? 17.749  -77.211  53.255  1.00 88.07 699 A 1 
ATOM 5547 C CD  . GLN A 1 699 ? 18.659  -76.034  53.596  1.00 84.38 699 A 1 
ATOM 5548 O OE1 . GLN A 1 699 ? 18.247  -74.919  53.859  1.00 76.82 699 A 1 
ATOM 5549 N NE2 . GLN A 1 699 ? 19.958  -76.241  53.593  1.00 71.41 699 A 1 
ATOM 5550 N N   . GLU A 1 700 ? 15.227  -79.690  54.912  1.00 90.37 700 A 1 
ATOM 5551 C CA  . GLU A 1 700 ? 15.493  -80.965  55.584  1.00 90.78 700 A 1 
ATOM 5552 C C   . GLU A 1 700 ? 14.906  -82.150  54.806  1.00 90.70 700 A 1 
ATOM 5553 O O   . GLU A 1 700 ? 15.579  -83.167  54.628  1.00 86.80 700 A 1 
ATOM 5554 C CB  . GLU A 1 700 ? 14.938  -80.903  57.014  1.00 90.35 700 A 1 
ATOM 5555 C CG  . GLU A 1 700 ? 15.332  -82.154  57.806  1.00 81.09 700 A 1 
ATOM 5556 C CD  . GLU A 1 700 ? 14.892  -82.158  59.272  1.00 74.55 700 A 1 
ATOM 5557 O OE1 . GLU A 1 700 ? 15.278  -83.151  59.945  1.00 65.86 700 A 1 
ATOM 5558 O OE2 . GLU A 1 700 ? 14.216  -81.210  59.708  1.00 65.78 700 A 1 
ATOM 5559 N N   . TRP A 1 701 ? 13.680  -82.011  54.295  1.00 92.15 701 A 1 
ATOM 5560 C CA  . TRP A 1 701 ? 13.058  -83.032  53.460  1.00 91.38 701 A 1 
ATOM 5561 C C   . TRP A 1 701 ? 13.814  -83.209  52.140  1.00 91.97 701 A 1 
ATOM 5562 O O   . TRP A 1 701 ? 14.102  -84.332  51.736  1.00 90.35 701 A 1 
ATOM 5563 C CB  . TRP A 1 701 ? 11.583  -82.685  53.216  1.00 91.32 701 A 1 
ATOM 5564 C CG  . TRP A 1 701 ? 10.837  -83.724  52.441  1.00 91.09 701 A 1 
ATOM 5565 C CD1 . TRP A 1 701 ? 10.150  -84.768  52.961  1.00 86.48 701 A 1 
ATOM 5566 C CD2 . TRP A 1 701 ? 10.773  -83.897  50.991  1.00 90.90 701 A 1 
ATOM 5567 N NE1 . TRP A 1 701 ? 9.679   -85.573  51.952  1.00 87.97 701 A 1 
ATOM 5568 C CE2 . TRP A 1 701 ? 10.057  -85.094  50.713  1.00 90.06 701 A 1 
ATOM 5569 C CE3 . TRP A 1 701 ? 11.289  -83.180  49.894  1.00 90.17 701 A 1 
ATOM 5570 C CZ2 . TRP A 1 701 ? 9.893   -85.584  49.400  1.00 90.34 701 A 1 
ATOM 5571 C CZ3 . TRP A 1 701 ? 11.115  -83.656  48.571  1.00 87.98 701 A 1 
ATOM 5572 C CH2 . TRP A 1 701 ? 10.426  -84.852  48.329  1.00 87.93 701 A 1 
ATOM 5573 N N   . VAL A 1 702 ? 14.195  -82.074  51.484  1.00 92.79 702 A 1 
ATOM 5574 C CA  . VAL A 1 702 ? 14.955  -82.113  50.227  1.00 92.79 702 A 1 
ATOM 5575 C C   . VAL A 1 702 ? 16.299  -82.821  50.416  1.00 93.23 702 A 1 
ATOM 5576 O O   . VAL A 1 702 ? 16.640  -83.682  49.612  1.00 92.02 702 A 1 
ATOM 5577 C CB  . VAL A 1 702 ? 15.133  -80.696  49.650  1.00 92.80 702 A 1 
ATOM 5578 C CG1 . VAL A 1 702 ? 16.073  -80.657  48.440  1.00 82.84 702 A 1 
ATOM 5579 C CG2 . VAL A 1 702 ? 13.783  -80.137  49.187  1.00 81.05 702 A 1 
ATOM 5580 N N   . LEU A 1 703 ? 17.039  -82.531  51.491  1.00 91.94 703 A 1 
ATOM 5581 C CA  . LEU A 1 703 ? 18.336  -83.163  51.736  1.00 91.90 703 A 1 
ATOM 5582 C C   . LEU A 1 703 ? 18.203  -84.659  52.064  1.00 91.83 703 A 1 
ATOM 5583 O O   . LEU A 1 703 ? 18.891  -85.471  51.447  1.00 90.46 703 A 1 
ATOM 5584 C CB  . LEU A 1 703 ? 19.083  -82.407  52.844  1.00 92.37 703 A 1 
ATOM 5585 C CG  . LEU A 1 703 ? 19.589  -81.006  52.434  1.00 89.73 703 A 1 
ATOM 5586 C CD1 . LEU A 1 703 ? 20.163  -80.289  53.654  1.00 79.73 703 A 1 
ATOM 5587 C CD2 . LEU A 1 703 ? 20.681  -81.064  51.368  1.00 81.23 703 A 1 
ATOM 5588 N N   . LYS A 1 704 ? 17.289  -85.036  52.974  1.00 92.08 704 A 1 
ATOM 5589 C CA  . LYS A 1 704 ? 17.156  -86.427  53.438  1.00 90.78 704 A 1 
ATOM 5590 C C   . LYS A 1 704 ? 16.408  -87.338  52.466  1.00 91.29 704 A 1 
ATOM 5591 O O   . LYS A 1 704 ? 16.826  -88.467  52.231  1.00 88.17 704 A 1 
ATOM 5592 C CB  . LYS A 1 704 ? 16.469  -86.458  54.805  1.00 90.27 704 A 1 
ATOM 5593 C CG  . LYS A 1 704 ? 17.365  -85.912  55.920  1.00 80.10 704 A 1 
ATOM 5594 C CD  . LYS A 1 704 ? 16.627  -85.998  57.258  1.00 73.11 704 A 1 
ATOM 5595 C CE  . LYS A 1 704 ? 17.537  -85.512  58.388  1.00 63.70 704 A 1 
ATOM 5596 N NZ  . LYS A 1 704 ? 16.771  -85.370  59.651  1.00 53.40 704 A 1 
ATOM 5597 N N   . GLU A 1 705 ? 15.280  -86.881  51.950  1.00 90.22 705 A 1 
ATOM 5598 C CA  . GLU A 1 705 ? 14.373  -87.731  51.177  1.00 89.38 705 A 1 
ATOM 5599 C C   . GLU A 1 705 ? 14.607  -87.626  49.661  1.00 90.54 705 A 1 
ATOM 5600 O O   . GLU A 1 705 ? 14.185  -88.522  48.939  1.00 87.36 705 A 1 
ATOM 5601 C CB  . GLU A 1 705 ? 12.911  -87.404  51.529  1.00 88.89 705 A 1 
ATOM 5602 C CG  . GLU A 1 705 ? 12.524  -87.654  52.996  1.00 85.84 705 A 1 
ATOM 5603 C CD  . GLU A 1 705 ? 12.350  -89.140  53.387  1.00 85.22 705 A 1 
ATOM 5604 O OE1 . GLU A 1 705 ? 12.417  -89.437  54.600  1.00 75.50 705 A 1 
ATOM 5605 O OE2 . GLU A 1 705 ? 12.030  -89.982  52.508  1.00 75.35 705 A 1 
ATOM 5606 N N   . LEU A 1 706 ? 15.253  -86.554  49.146  1.00 91.36 706 A 1 
ATOM 5607 C CA  . LEU A 1 706 ? 15.492  -86.386  47.707  1.00 91.47 706 A 1 
ATOM 5608 C C   . LEU A 1 706 ? 16.984  -86.434  47.340  1.00 92.49 706 A 1 
ATOM 5609 O O   . LEU A 1 706 ? 17.363  -87.195  46.453  1.00 90.42 706 A 1 
ATOM 5610 C CB  . LEU A 1 706 ? 14.812  -85.080  47.231  1.00 91.40 706 A 1 
ATOM 5611 C CG  . LEU A 1 706 ? 14.854  -84.854  45.711  1.00 90.26 706 A 1 
ATOM 5612 C CD1 . LEU A 1 706 ? 13.968  -85.855  44.966  1.00 78.84 706 A 1 
ATOM 5613 C CD2 . LEU A 1 706 ? 14.360  -83.452  45.378  1.00 80.57 706 A 1 
ATOM 5614 N N   . VAL A 1 707 ? 17.832  -85.623  48.004  1.00 93.66 707 A 1 
ATOM 5615 C CA  . VAL A 1 707 ? 19.251  -85.479  47.637  1.00 93.06 707 A 1 
ATOM 5616 C C   . VAL A 1 707 ? 20.056  -86.720  48.019  1.00 92.88 707 A 1 
ATOM 5617 O O   . VAL A 1 707 ? 20.713  -87.288  47.151  1.00 90.78 707 A 1 
ATOM 5618 C CB  . VAL A 1 707 ? 19.858  -84.199  48.240  1.00 92.29 707 A 1 
ATOM 5619 C CG1 . VAL A 1 707 ? 21.356  -84.061  47.958  1.00 82.31 707 A 1 
ATOM 5620 C CG2 . VAL A 1 707 ? 19.166  -82.952  47.688  1.00 82.62 707 A 1 
ATOM 5621 N N   . GLU A 1 708 ? 19.982  -87.214  49.295  1.00 91.86 708 A 1 
ATOM 5622 C CA  . GLU A 1 708 ? 20.738  -88.386  49.745  1.00 90.82 708 A 1 
ATOM 5623 C C   . GLU A 1 708 ? 20.469  -89.640  48.878  1.00 90.01 708 A 1 
ATOM 5624 O O   . GLU A 1 708 ? 21.431  -90.266  48.433  1.00 86.88 708 A 1 
ATOM 5625 C CB  . GLU A 1 708 ? 20.476  -88.690  51.231  1.00 90.26 708 A 1 
ATOM 5626 C CG  . GLU A 1 708 ? 21.112  -87.695  52.211  1.00 82.14 708 A 1 
ATOM 5627 C CD  . GLU A 1 708 ? 20.778  -87.988  53.690  1.00 81.81 708 A 1 
ATOM 5628 O OE1 . GLU A 1 708 ? 21.170  -87.162  54.549  1.00 74.16 708 A 1 
ATOM 5629 O OE2 . GLU A 1 708 ? 20.134  -89.024  53.979  1.00 75.13 708 A 1 
ATOM 5630 N N   . PRO A 1 709 ? 19.200  -89.992  48.538  1.00 92.92 709 A 1 
ATOM 5631 C CA  . PRO A 1 709 ? 18.943  -91.142  47.671  1.00 91.30 709 A 1 
ATOM 5632 C C   . PRO A 1 709 ? 19.383  -90.952  46.213  1.00 91.74 709 A 1 
ATOM 5633 O O   . PRO A 1 709 ? 19.683  -91.938  45.543  1.00 88.89 709 A 1 
ATOM 5634 C CB  . PRO A 1 709 ? 17.434  -91.392  47.746  1.00 89.76 709 A 1 
ATOM 5635 C CG  . PRO A 1 709 ? 17.024  -90.739  49.054  1.00 87.81 709 A 1 
ATOM 5636 C CD  . PRO A 1 709 ? 17.934  -89.529  49.099  1.00 91.22 709 A 1 
ATOM 5637 N N   . LEU A 1 710 ? 19.386  -89.705  45.666  1.00 90.52 710 A 1 
ATOM 5638 C CA  . LEU A 1 710 ? 19.785  -89.449  44.277  1.00 89.94 710 A 1 
ATOM 5639 C C   . LEU A 1 710 ? 21.308  -89.327  44.122  1.00 90.24 710 A 1 
ATOM 5640 O O   . LEU A 1 710 ? 21.865  -89.901  43.190  1.00 87.77 710 A 1 
ATOM 5641 C CB  . LEU A 1 710 ? 19.077  -88.192  43.736  1.00 89.96 710 A 1 
ATOM 5642 C CG  . LEU A 1 710 ? 17.583  -88.369  43.417  1.00 89.55 710 A 1 
ATOM 5643 C CD1 . LEU A 1 710 ? 16.992  -87.025  42.992  1.00 80.59 710 A 1 
ATOM 5644 C CD2 . LEU A 1 710 ? 17.339  -89.353  42.267  1.00 82.89 710 A 1 
ATOM 5645 N N   . GLU A 1 711 ? 21.982  -88.595  45.015  1.00 88.95 711 A 1 
ATOM 5646 C CA  . GLU A 1 711 ? 23.437  -88.415  44.947  1.00 88.28 711 A 1 
ATOM 5647 C C   . GLU A 1 711 ? 24.210  -89.622  45.512  1.00 88.01 711 A 1 
ATOM 5648 O O   . GLU A 1 711 ? 25.291  -89.942  45.018  1.00 82.67 711 A 1 
ATOM 5649 C CB  . GLU A 1 711 ? 23.854  -87.108  45.650  1.00 87.23 711 A 1 
ATOM 5650 C CG  . GLU A 1 711 ? 23.320  -85.851  44.937  1.00 86.32 711 A 1 
ATOM 5651 C CD  . GLU A 1 711 ? 23.907  -84.515  45.439  1.00 88.03 711 A 1 
ATOM 5652 O OE1 . GLU A 1 711 ? 23.788  -83.503  44.704  1.00 78.79 711 A 1 
ATOM 5653 O OE2 . GLU A 1 711 ? 24.478  -84.435  46.544  1.00 83.44 711 A 1 
ATOM 5654 N N   . GLY A 1 712 ? 23.653  -90.363  46.502  1.00 89.75 712 A 1 
ATOM 5655 C CA  . GLY A 1 712 ? 24.218  -91.584  47.081  1.00 87.50 712 A 1 
ATOM 5656 C C   . GLY A 1 712 ? 23.765  -92.892  46.419  1.00 86.73 712 A 1 
ATOM 5657 O O   . GLY A 1 712 ? 24.211  -93.964  46.825  1.00 79.82 712 A 1 
ATOM 5658 N N   . GLY A 1 713 ? 22.867  -92.838  45.436  1.00 85.10 713 A 1 
ATOM 5659 C CA  . GLY A 1 713 ? 22.325  -93.999  44.725  1.00 83.12 713 A 1 
ATOM 5660 C C   . GLY A 1 713 ? 23.222  -94.512  43.593  1.00 83.19 713 A 1 
ATOM 5661 O O   . GLY A 1 713 ? 24.214  -93.896  43.221  1.00 77.74 713 A 1 
ATOM 5662 N N   . THR A 1 714 ? 22.850  -95.664  43.031  1.00 83.00 714 A 1 
ATOM 5663 C CA  . THR A 1 714 ? 23.488  -96.223  41.829  1.00 81.99 714 A 1 
ATOM 5664 C C   . THR A 1 714 ? 22.469  -96.320  40.691  1.00 81.80 714 A 1 
ATOM 5665 O O   . THR A 1 714 ? 21.527  -97.100  40.797  1.00 75.22 714 A 1 
ATOM 5666 C CB  . THR A 1 714 ? 24.141  -97.587  42.106  1.00 77.73 714 A 1 
ATOM 5667 O OG1 . THR A 1 714 ? 23.266  -98.444  42.783  1.00 68.57 714 A 1 
ATOM 5668 C CG2 . THR A 1 714 ? 25.405  -97.456  42.954  1.00 67.08 714 A 1 
ATOM 5669 N N   . PRO A 1 715 ? 22.635  -95.507  39.586  1.00 80.93 715 A 1 
ATOM 5670 C CA  . PRO A 1 715 ? 23.725  -94.550  39.333  1.00 82.10 715 A 1 
ATOM 5671 C C   . PRO A 1 715 ? 23.570  -93.248  40.141  1.00 84.63 715 A 1 
ATOM 5672 O O   . PRO A 1 715 ? 22.439  -92.830  40.388  1.00 81.57 715 A 1 
ATOM 5673 C CB  . PRO A 1 715 ? 23.665  -94.286  37.831  1.00 78.02 715 A 1 
ATOM 5674 C CG  . PRO A 1 715 ? 22.177  -94.430  37.514  1.00 74.69 715 A 1 
ATOM 5675 C CD  . PRO A 1 715 ? 21.728  -95.539  38.461  1.00 79.93 715 A 1 
ATOM 5676 N N   . PRO A 1 716 ? 24.669  -92.563  40.514  1.00 83.65 716 A 1 
ATOM 5677 C CA  . PRO A 1 716 ? 24.616  -91.293  41.229  1.00 85.41 716 A 1 
ATOM 5678 C C   . PRO A 1 716 ? 24.182  -90.151  40.298  1.00 86.91 716 A 1 
ATOM 5679 O O   . PRO A 1 716 ? 24.590  -90.092  39.129  1.00 83.76 716 A 1 
ATOM 5680 C CB  . PRO A 1 716 ? 26.024  -91.079  41.793  1.00 82.72 716 A 1 
ATOM 5681 C CG  . PRO A 1 716 ? 26.916  -91.794  40.783  1.00 79.55 716 A 1 
ATOM 5682 C CD  . PRO A 1 716 ? 26.058  -92.977  40.326  1.00 85.09 716 A 1 
ATOM 5683 N N   . PHE A 1 717 ? 23.374  -89.191  40.821  1.00 87.32 717 A 1 
ATOM 5684 C CA  . PHE A 1 717 ? 23.006  -87.937  40.161  1.00 88.62 717 A 1 
ATOM 5685 C C   . PHE A 1 717 ? 23.685  -86.757  40.859  1.00 89.90 717 A 1 
ATOM 5686 O O   . PHE A 1 717 ? 23.971  -86.809  42.046  1.00 87.30 717 A 1 
ATOM 5687 C CB  . PHE A 1 717 ? 21.484  -87.779  40.140  1.00 88.08 717 A 1 
ATOM 5688 C CG  . PHE A 1 717 ? 20.762  -88.814  39.299  1.00 88.39 717 A 1 
ATOM 5689 C CD1 . PHE A 1 717 ? 20.644  -88.639  37.913  1.00 80.94 717 A 1 
ATOM 5690 C CD2 . PHE A 1 717 ? 20.217  -89.959  39.906  1.00 82.26 717 A 1 
ATOM 5691 C CE1 . PHE A 1 717 ? 19.982  -89.598  37.131  1.00 80.72 717 A 1 
ATOM 5692 C CE2 . PHE A 1 717 ? 19.558  -90.921  39.124  1.00 81.06 717 A 1 
ATOM 5693 C CZ  . PHE A 1 717 ? 19.437  -90.742  37.740  1.00 86.43 717 A 1 
ATOM 5694 N N   . GLN A 1 718 ? 23.926  -85.659  40.126  1.00 89.02 718 A 1 
ATOM 5695 C CA  . GLN A 1 718 ? 24.415  -84.397  40.676  1.00 90.00 718 A 1 
ATOM 5696 C C   . GLN A 1 718 ? 23.297  -83.361  40.658  1.00 91.24 718 A 1 
ATOM 5697 O O   . GLN A 1 718 ? 22.788  -83.008  39.597  1.00 88.74 718 A 1 
ATOM 5698 C CB  . GLN A 1 718 ? 25.651  -83.904  39.919  1.00 87.90 718 A 1 
ATOM 5699 C CG  . GLN A 1 718 ? 26.870  -84.798  40.177  1.00 77.55 718 A 1 
ATOM 5700 C CD  . GLN A 1 718 ? 28.159  -84.240  39.570  1.00 75.15 718 A 1 
ATOM 5701 O OE1 . GLN A 1 718 ? 28.183  -83.298  38.805  1.00 66.04 718 A 1 
ATOM 5702 N NE2 . GLN A 1 718 ? 29.300  -84.809  39.898  1.00 63.03 718 A 1 
ATOM 5703 N N   . LEU A 1 719 ? 22.900  -82.871  41.832  1.00 90.39 719 A 1 
ATOM 5704 C CA  . LEU A 1 719 ? 21.826  -81.896  41.979  1.00 91.89 719 A 1 
ATOM 5705 C C   . LEU A 1 719 ? 22.390  -80.519  42.324  1.00 92.43 719 A 1 
ATOM 5706 O O   . LEU A 1 719 ? 23.295  -80.397  43.148  1.00 90.06 719 A 1 
ATOM 5707 C CB  . LEU A 1 719 ? 20.814  -82.383  43.026  1.00 91.88 719 A 1 
ATOM 5708 C CG  . LEU A 1 719 ? 20.126  -83.724  42.690  1.00 92.17 719 A 1 
ATOM 5709 C CD1 . LEU A 1 719 ? 19.153  -84.086  43.803  1.00 82.85 719 A 1 
ATOM 5710 C CD2 . LEU A 1 719 ? 19.351  -83.676  41.377  1.00 83.00 719 A 1 
ATOM 5711 N N   . CYS A 1 720 ? 21.836  -79.465  41.726  1.00 92.49 720 A 1 
ATOM 5712 C CA  . CYS A 1 720 ? 22.128  -78.076  42.078  1.00 92.45 720 A 1 
ATOM 5713 C C   . CYS A 1 720 ? 21.124  -77.581  43.126  1.00 92.85 720 A 1 
ATOM 5714 O O   . CYS A 1 720 ? 19.916  -77.615  42.899  1.00 91.71 720 A 1 
ATOM 5715 C CB  . CYS A 1 720 ? 22.120  -77.221  40.809  1.00 91.26 720 A 1 
ATOM 5716 S SG  . CYS A 1 720 ? 22.551  -75.499  41.179  1.00 88.10 720 A 1 
ATOM 5717 N N   . LEU A 1 721 ? 21.620  -77.093  44.265  1.00 91.30 721 A 1 
ATOM 5718 C CA  . LEU A 1 721 ? 20.830  -76.559  45.373  1.00 91.57 721 A 1 
ATOM 5719 C C   . LEU A 1 721 ? 21.239  -75.115  45.651  1.00 91.63 721 A 1 
ATOM 5720 O O   . LEU A 1 721 ? 22.425  -74.829  45.818  1.00 88.70 721 A 1 
ATOM 5721 C CB  . LEU A 1 721 ? 21.053  -77.417  46.628  1.00 90.92 721 A 1 
ATOM 5722 C CG  . LEU A 1 721 ? 20.626  -78.884  46.515  1.00 89.67 721 A 1 
ATOM 5723 C CD1 . LEU A 1 721 ? 21.057  -79.631  47.778  1.00 77.76 721 A 1 
ATOM 5724 C CD2 . LEU A 1 721 ? 19.120  -79.028  46.372  1.00 78.62 721 A 1 
ATOM 5725 N N   . PHE A 1 722 ? 20.275  -74.220  45.808  1.00 90.98 722 A 1 
ATOM 5726 C CA  . PHE A 1 722 ? 20.580  -72.808  46.082  1.00 89.11 722 A 1 
ATOM 5727 C C   . PHE A 1 722 ? 21.434  -72.614  47.347  1.00 89.18 722 A 1 
ATOM 5728 O O   . PHE A 1 722 ? 22.265  -71.713  47.401  1.00 86.34 722 A 1 
ATOM 5729 C CB  . PHE A 1 722 ? 19.276  -71.999  46.173  1.00 87.32 722 A 1 
ATOM 5730 C CG  . PHE A 1 722 ? 18.523  -72.128  47.490  1.00 83.66 722 A 1 
ATOM 5731 C CD1 . PHE A 1 722 ? 17.530  -73.101  47.658  1.00 74.90 722 A 1 
ATOM 5732 C CD2 . PHE A 1 722 ? 18.847  -71.281  48.568  1.00 75.27 722 A 1 
ATOM 5733 C CE1 . PHE A 1 722 ? 16.878  -73.247  48.901  1.00 68.90 722 A 1 
ATOM 5734 C CE2 . PHE A 1 722 ? 18.203  -71.430  49.811  1.00 71.56 722 A 1 
ATOM 5735 C CZ  . PHE A 1 722 ? 17.220  -72.415  49.979  1.00 75.18 722 A 1 
ATOM 5736 N N   . SER A 1 723 ? 21.245  -73.445  48.369  1.00 88.50 723 A 1 
ATOM 5737 C CA  . SER A 1 723 ? 21.950  -73.357  49.653  1.00 88.21 723 A 1 
ATOM 5738 C C   . SER A 1 723 ? 23.396  -73.853  49.607  1.00 88.56 723 A 1 
ATOM 5739 O O   . SER A 1 723 ? 24.164  -73.549  50.520  1.00 84.17 723 A 1 
ATOM 5740 C CB  . SER A 1 723 ? 21.173  -74.144  50.714  1.00 87.10 723 A 1 
ATOM 5741 O OG  . SER A 1 723 ? 20.969  -75.485  50.315  1.00 81.64 723 A 1 
ATOM 5742 N N   . ARG A 1 724 ? 23.772  -74.645  48.607  1.00 88.80 724 A 1 
ATOM 5743 C CA  . ARG A 1 724 ? 25.079  -75.298  48.476  1.00 89.52 724 A 1 
ATOM 5744 C C   . ARG A 1 724 ? 25.882  -74.768  47.293  1.00 90.47 724 A 1 
ATOM 5745 O O   . ARG A 1 724 ? 27.070  -74.496  47.457  1.00 86.67 724 A 1 
ATOM 5746 C CB  . ARG A 1 724 ? 24.841  -76.818  48.363  1.00 87.74 724 A 1 
ATOM 5747 C CG  . ARG A 1 724 ? 26.135  -77.644  48.365  1.00 84.62 724 A 1 
ATOM 5748 C CD  . ARG A 1 724 ? 25.850  -79.147  48.183  1.00 86.19 724 A 1 
ATOM 5749 N NE  . ARG A 1 724 ? 25.362  -79.456  46.825  1.00 83.33 724 A 1 
ATOM 5750 C CZ  . ARG A 1 724 ? 24.873  -80.611  46.393  1.00 83.98 724 A 1 
ATOM 5751 N NH1 . ARG A 1 724 ? 24.750  -81.662  47.144  1.00 75.75 724 A 1 
ATOM 5752 N NH2 . ARG A 1 724 ? 24.499  -80.729  45.162  1.00 76.36 724 A 1 
ATOM 5753 N N   . ASP A 1 725 ? 25.232  -74.573  46.136  1.00 91.62 725 A 1 
ATOM 5754 C CA  . ASP A 1 725 ? 25.915  -74.425  44.845  1.00 91.44 725 A 1 
ATOM 5755 C C   . ASP A 1 725 ? 25.857  -72.995  44.273  1.00 91.61 725 A 1 
ATOM 5756 O O   . ASP A 1 725 ? 26.530  -72.687  43.296  1.00 88.22 725 A 1 
ATOM 5757 C CB  . ASP A 1 725 ? 25.359  -75.477  43.873  1.00 91.13 725 A 1 
ATOM 5758 C CG  . ASP A 1 725 ? 25.387  -76.897  44.464  1.00 90.54 725 A 1 
ATOM 5759 O OD1 . ASP A 1 725 ? 26.457  -77.357  44.919  1.00 82.08 725 A 1 
ATOM 5760 O OD2 . ASP A 1 725 ? 24.314  -77.529  44.551  1.00 83.15 725 A 1 
ATOM 5761 N N   . PHE A 1 726 ? 25.075  -72.068  44.894  1.00 89.01 726 A 1 
ATOM 5762 C CA  . PHE A 1 726 ? 25.045  -70.672  44.466  1.00 89.91 726 A 1 
ATOM 5763 C C   . PHE A 1 726 ? 26.295  -69.911  44.932  1.00 90.13 726 A 1 
ATOM 5764 O O   . PHE A 1 726 ? 26.719  -69.992  46.079  1.00 87.15 726 A 1 
ATOM 5765 C CB  . PHE A 1 726 ? 23.759  -69.980  44.943  1.00 88.79 726 A 1 
ATOM 5766 C CG  . PHE A 1 726 ? 22.496  -70.286  44.158  1.00 88.49 726 A 1 
ATOM 5767 C CD1 . PHE A 1 726 ? 22.408  -71.354  43.245  1.00 80.67 726 A 1 
ATOM 5768 C CD2 . PHE A 1 726 ? 21.374  -69.448  44.334  1.00 80.74 726 A 1 
ATOM 5769 C CE1 . PHE A 1 726 ? 21.229  -71.581  42.513  1.00 79.92 726 A 1 
ATOM 5770 C CE2 . PHE A 1 726 ? 20.195  -69.674  43.603  1.00 80.87 726 A 1 
ATOM 5771 C CZ  . PHE A 1 726 ? 20.124  -70.741  42.692  1.00 86.16 726 A 1 
ATOM 5772 N N   . LEU A 1 727 ? 26.854  -69.092  44.019  1.00 89.49 727 A 1 
ATOM 5773 C CA  . LEU A 1 727 ? 28.063  -68.320  44.277  1.00 89.59 727 A 1 
ATOM 5774 C C   . LEU A 1 727 ? 27.779  -67.113  45.191  1.00 89.28 727 A 1 
ATOM 5775 O O   . LEU A 1 727 ? 26.963  -66.247  44.835  1.00 86.49 727 A 1 
ATOM 5776 C CB  . LEU A 1 727 ? 28.692  -67.879  42.951  1.00 87.90 727 A 1 
ATOM 5777 C CG  . LEU A 1 727 ? 29.199  -69.029  42.059  1.00 82.33 727 A 1 
ATOM 5778 C CD1 . LEU A 1 727 ? 29.666  -68.464  40.721  1.00 73.12 727 A 1 
ATOM 5779 C CD2 . LEU A 1 727 ? 30.368  -69.781  42.697  1.00 73.98 727 A 1 
ATOM 5780 N N   . PRO A 1 728 ? 28.476  -67.000  46.354  1.00 90.38 728 A 1 
ATOM 5781 C CA  . PRO A 1 728 ? 28.348  -65.836  47.217  1.00 90.23 728 A 1 
ATOM 5782 C C   . PRO A 1 728 ? 28.793  -64.547  46.513  1.00 89.78 728 A 1 
ATOM 5783 O O   . PRO A 1 728 ? 29.775  -64.528  45.775  1.00 86.05 728 A 1 
ATOM 5784 C CB  . PRO A 1 728 ? 29.209  -66.128  48.452  1.00 89.24 728 A 1 
ATOM 5785 C CG  . PRO A 1 728 ? 29.321  -67.645  48.468  1.00 86.70 728 A 1 
ATOM 5786 C CD  . PRO A 1 728 ? 29.323  -67.997  46.990  1.00 90.13 728 A 1 
ATOM 5787 N N   . GLY A 1 729 ? 28.091  -63.421  46.753  1.00 89.68 729 A 1 
ATOM 5788 C CA  . GLY A 1 729 ? 28.400  -62.107  46.170  1.00 88.80 729 A 1 
ATOM 5789 C C   . GLY A 1 729 ? 27.857  -61.874  44.759  1.00 88.85 729 A 1 
ATOM 5790 O O   . GLY A 1 729 ? 27.881  -60.739  44.284  1.00 84.42 729 A 1 
ATOM 5791 N N   . VAL A 1 730 ? 27.307  -62.894  44.104  1.00 87.41 730 A 1 
ATOM 5792 C CA  . VAL A 1 730 ? 26.608  -62.772  42.816  1.00 86.59 730 A 1 
ATOM 5793 C C   . VAL A 1 730 ? 25.112  -62.526  43.068  1.00 85.96 730 A 1 
ATOM 5794 O O   . VAL A 1 730 ? 24.535  -63.151  43.955  1.00 82.67 730 A 1 
ATOM 5795 C CB  . VAL A 1 730 ? 26.864  -64.022  41.950  1.00 84.78 730 A 1 
ATOM 5796 C CG1 . VAL A 1 730 ? 26.149  -63.959  40.598  1.00 74.79 730 A 1 
ATOM 5797 C CG2 . VAL A 1 730 ? 28.364  -64.180  41.664  1.00 74.78 730 A 1 
ATOM 5798 N N   . PRO A 1 731 ? 24.436  -61.624  42.309  1.00 85.64 731 A 1 
ATOM 5799 C CA  . PRO A 1 731 ? 22.998  -61.399  42.457  1.00 83.99 731 A 1 
ATOM 5800 C C   . PRO A 1 731 ? 22.197  -62.703  42.370  1.00 84.33 731 A 1 
ATOM 5801 O O   . PRO A 1 731 ? 22.432  -63.519  41.478  1.00 82.35 731 A 1 
ATOM 5802 C CB  . PRO A 1 731 ? 22.604  -60.425  41.345  1.00 82.28 731 A 1 
ATOM 5803 C CG  . PRO A 1 731 ? 23.895  -59.657  41.071  1.00 79.27 731 A 1 
ATOM 5804 C CD  . PRO A 1 731 ? 24.977  -60.708  41.310  1.00 83.03 731 A 1 
ATOM 5805 N N   . VAL A 1 732 ? 21.205  -62.876  43.255  1.00 81.57 732 A 1 
ATOM 5806 C CA  . VAL A 1 732 ? 20.395  -64.106  43.353  1.00 81.84 732 A 1 
ATOM 5807 C C   . VAL A 1 732 ? 19.796  -64.507  42.000  1.00 82.16 732 A 1 
ATOM 5808 O O   . VAL A 1 732 ? 19.869  -65.664  41.614  1.00 80.70 732 A 1 
ATOM 5809 C CB  . VAL A 1 732 ? 19.279  -63.940  44.406  1.00 80.91 732 A 1 
ATOM 5810 C CG1 . VAL A 1 732 ? 18.383  -65.180  44.516  1.00 72.87 732 A 1 
ATOM 5811 C CG2 . VAL A 1 732 ? 19.860  -63.656  45.793  1.00 73.63 732 A 1 
ATOM 5812 N N   . VAL A 1 733 ? 19.276  -63.539  41.231  1.00 80.77 733 A 1 
ATOM 5813 C CA  . VAL A 1 733 ? 18.712  -63.781  39.889  1.00 79.22 733 A 1 
ATOM 5814 C C   . VAL A 1 733 ? 19.759  -64.337  38.919  1.00 79.70 733 A 1 
ATOM 5815 O O   . VAL A 1 733 ? 19.473  -65.248  38.150  1.00 78.29 733 A 1 
ATOM 5816 C CB  . VAL A 1 733 ? 18.100  -62.487  39.321  1.00 77.19 733 A 1 
ATOM 5817 C CG1 . VAL A 1 733 ? 17.474  -62.702  37.940  1.00 70.27 733 A 1 
ATOM 5818 C CG2 . VAL A 1 733 ? 17.022  -61.923  40.244  1.00 71.58 733 A 1 
ATOM 5819 N N   . THR A 1 734 ? 20.992  -63.804  38.966  1.00 80.49 734 A 1 
ATOM 5820 C CA  . THR A 1 734 ? 22.100  -64.277  38.133  1.00 80.16 734 A 1 
ATOM 5821 C C   . THR A 1 734 ? 22.506  -65.701  38.517  1.00 81.03 734 A 1 
ATOM 5822 O O   . THR A 1 734 ? 22.682  -66.525  37.630  1.00 79.27 734 A 1 
ATOM 5823 C CB  . THR A 1 734 ? 23.296  -63.325  38.224  1.00 78.81 734 A 1 
ATOM 5824 O OG1 . THR A 1 734 ? 22.882  -62.003  37.962  1.00 71.97 734 A 1 
ATOM 5825 C CG2 . THR A 1 734 ? 24.387  -63.653  37.216  1.00 71.72 734 A 1 
ATOM 5826 N N   . ASN A 1 735 ? 22.585  -66.031  39.833  1.00 82.10 735 A 1 
ATOM 5827 C CA  . ASN A 1 735 ? 22.826  -67.393  40.313  1.00 83.09 735 A 1 
ATOM 5828 C C   . ASN A 1 735 ? 21.731  -68.373  39.859  1.00 83.50 735 A 1 
ATOM 5829 O O   . ASN A 1 735 ? 22.036  -69.433  39.330  1.00 82.03 735 A 1 
ATOM 5830 C CB  . ASN A 1 735 ? 22.920  -67.378  41.844  1.00 83.43 735 A 1 
ATOM 5831 C CG  . ASN A 1 735 ? 24.315  -67.091  42.365  1.00 81.79 735 A 1 
ATOM 5832 O OD1 . ASN A 1 735 ? 25.304  -67.563  41.848  1.00 75.68 735 A 1 
ATOM 5833 N ND2 . ASN A 1 735 ? 24.430  -66.363  43.444  1.00 76.06 735 A 1 
ATOM 5834 N N   . ILE A 1 736 ? 20.453  -68.002  39.996  1.00 84.83 736 A 1 
ATOM 5835 C CA  . ILE A 1 736 ? 19.326  -68.831  39.544  1.00 84.34 736 A 1 
ATOM 5836 C C   . ILE A 1 736 ? 19.465  -69.166  38.054  1.00 83.99 736 A 1 
ATOM 5837 O O   . ILE A 1 736 ? 19.273  -70.313  37.653  1.00 82.65 736 A 1 
ATOM 5838 C CB  . ILE A 1 736 ? 17.986  -68.124  39.853  1.00 84.70 736 A 1 
ATOM 5839 C CG1 . ILE A 1 736 ? 17.706  -68.099  41.374  1.00 80.98 736 A 1 
ATOM 5840 C CG2 . ILE A 1 736 ? 16.805  -68.790  39.133  1.00 80.91 736 A 1 
ATOM 5841 C CD1 . ILE A 1 736 ? 16.628  -67.079  41.781  1.00 76.40 736 A 1 
ATOM 5842 N N   . ILE A 1 737 ? 19.836  -68.180  37.221  1.00 83.42 737 A 1 
ATOM 5843 C CA  . ILE A 1 737 ? 19.940  -68.391  35.774  1.00 81.56 737 A 1 
ATOM 5844 C C   . ILE A 1 737 ? 21.231  -69.131  35.410  1.00 81.29 737 A 1 
ATOM 5845 O O   . ILE A 1 737 ? 21.179  -70.133  34.699  1.00 79.52 737 A 1 
ATOM 5846 C CB  . ILE A 1 737 ? 19.786  -67.051  35.019  1.00 80.02 737 A 1 
ATOM 5847 C CG1 . ILE A 1 737 ? 18.360  -66.491  35.243  1.00 74.47 737 A 1 
ATOM 5848 C CG2 . ILE A 1 737 ? 20.052  -67.229  33.513  1.00 73.89 737 A 1 
ATOM 5849 C CD1 . ILE A 1 737 ? 18.183  -65.057  34.746  1.00 67.05 737 A 1 
ATOM 5850 N N   . GLN A 1 738 ? 22.392  -68.638  35.871  1.00 81.08 738 A 1 
ATOM 5851 C CA  . GLN A 1 738 ? 23.691  -69.153  35.433  1.00 80.50 738 A 1 
ATOM 5852 C C   . GLN A 1 738 ? 24.057  -70.484  36.096  1.00 80.36 738 A 1 
ATOM 5853 O O   . GLN A 1 738 ? 24.440  -71.414  35.391  1.00 77.54 738 A 1 
ATOM 5854 C CB  . GLN A 1 738 ? 24.799  -68.116  35.662  1.00 78.81 738 A 1 
ATOM 5855 C CG  . GLN A 1 738 ? 24.622  -66.867  34.788  1.00 74.59 738 A 1 
ATOM 5856 C CD  . GLN A 1 738 ? 25.814  -65.912  34.868  1.00 71.88 738 A 1 
ATOM 5857 O OE1 . GLN A 1 738 ? 26.765  -66.072  35.618  1.00 65.23 738 A 1 
ATOM 5858 N NE2 . GLN A 1 738 ? 25.826  -64.866  34.068  1.00 62.10 738 A 1 
ATOM 5859 N N   . GLU A 1 739 ? 23.930  -70.576  37.426  1.00 81.14 739 A 1 
ATOM 5860 C CA  . GLU A 1 739 ? 24.310  -71.772  38.175  1.00 82.19 739 A 1 
ATOM 5861 C C   . GLU A 1 739 ? 23.144  -72.761  38.269  1.00 83.36 739 A 1 
ATOM 5862 O O   . GLU A 1 739 ? 23.351  -73.964  38.102  1.00 80.06 739 A 1 
ATOM 5863 C CB  . GLU A 1 739 ? 24.867  -71.402  39.566  1.00 81.06 739 A 1 
ATOM 5864 C CG  . GLU A 1 739 ? 26.036  -70.392  39.519  1.00 76.36 739 A 1 
ATOM 5865 C CD  . GLU A 1 739 ? 27.171  -70.820  38.561  1.00 74.43 739 A 1 
ATOM 5866 O OE1 . GLU A 1 739 ? 27.681  -69.950  37.806  1.00 65.25 739 A 1 
ATOM 5867 O OE2 . GLU A 1 739 ? 27.499  -72.021  38.512  1.00 66.52 739 A 1 
ATOM 5868 N N   . GLY A 1 740 ? 21.906  -72.281  38.457  1.00 85.38 740 A 1 
ATOM 5869 C CA  . GLY A 1 740 ? 20.715  -73.126  38.497  1.00 85.02 740 A 1 
ATOM 5870 C C   . GLY A 1 740 ? 20.318  -73.657  37.118  1.00 85.26 740 A 1 
ATOM 5871 O O   . GLY A 1 740 ? 20.442  -74.849  36.847  1.00 83.12 740 A 1 
ATOM 5872 N N   . PHE A 1 741 ? 19.864  -72.770  36.202  1.00 84.46 741 A 1 
ATOM 5873 C CA  . PHE A 1 741 ? 19.274  -73.216  34.938  1.00 83.12 741 A 1 
ATOM 5874 C C   . PHE A 1 741 ? 20.300  -73.592  33.864  1.00 81.63 741 A 1 
ATOM 5875 O O   . PHE A 1 741 ? 20.205  -74.677  33.298  1.00 78.68 741 A 1 
ATOM 5876 C CB  . PHE A 1 741 ? 18.264  -72.183  34.425  1.00 82.70 741 A 1 
ATOM 5877 C CG  . PHE A 1 741 ? 17.030  -72.039  35.292  1.00 81.39 741 A 1 
ATOM 5878 C CD1 . PHE A 1 741 ? 16.165  -73.133  35.460  1.00 73.40 741 A 1 
ATOM 5879 C CD2 . PHE A 1 741 ? 16.754  -70.825  35.940  1.00 74.44 741 A 1 
ATOM 5880 C CE1 . PHE A 1 741 ? 15.042  -73.016  36.297  1.00 72.13 741 A 1 
ATOM 5881 C CE2 . PHE A 1 741 ? 15.632  -70.714  36.773  1.00 72.27 741 A 1 
ATOM 5882 C CZ  . PHE A 1 741 ? 14.779  -71.811  36.958  1.00 79.56 741 A 1 
ATOM 5883 N N   . LEU A 1 742 ? 21.285  -72.720  33.573  1.00 82.31 742 A 1 
ATOM 5884 C CA  . LEU A 1 742 ? 22.237  -72.964  32.474  1.00 80.39 742 A 1 
ATOM 5885 C C   . LEU A 1 742 ? 23.212  -74.118  32.753  1.00 79.23 742 A 1 
ATOM 5886 O O   . LEU A 1 742 ? 23.702  -74.742  31.814  1.00 75.46 742 A 1 
ATOM 5887 C CB  . LEU A 1 742 ? 23.018  -71.680  32.141  1.00 78.44 742 A 1 
ATOM 5888 C CG  . LEU A 1 742 ? 22.182  -70.551  31.516  1.00 74.37 742 A 1 
ATOM 5889 C CD1 . LEU A 1 742 ? 23.035  -69.287  31.401  1.00 68.91 742 A 1 
ATOM 5890 C CD2 . LEU A 1 742 ? 21.705  -70.909  30.113  1.00 68.38 742 A 1 
ATOM 5891 N N   . SER A 1 743 ? 23.495  -74.421  34.033  1.00 83.33 743 A 1 
ATOM 5892 C CA  . SER A 1 743 ? 24.410  -75.497  34.433  1.00 83.55 743 A 1 
ATOM 5893 C C   . SER A 1 743 ? 23.704  -76.829  34.710  1.00 83.83 743 A 1 
ATOM 5894 O O   . SER A 1 743 ? 24.375  -77.821  34.992  1.00 80.68 743 A 1 
ATOM 5895 C CB  . SER A 1 743 ? 25.256  -75.071  35.640  1.00 82.49 743 A 1 
ATOM 5896 O OG  . SER A 1 743 ? 25.926  -73.845  35.382  1.00 73.68 743 A 1 
ATOM 5897 N N   . SER A 1 744 ? 22.369  -76.898  34.620  1.00 85.20 744 A 1 
ATOM 5898 C CA  . SER A 1 744 ? 21.564  -78.091  34.911  1.00 85.26 744 A 1 
ATOM 5899 C C   . SER A 1 744 ? 20.796  -78.588  33.687  1.00 83.84 744 A 1 
ATOM 5900 O O   . SER A 1 744 ? 20.320  -77.813  32.866  1.00 81.30 744 A 1 
ATOM 5901 C CB  . SER A 1 744 ? 20.591  -77.833  36.061  1.00 86.41 744 A 1 
ATOM 5902 O OG  . SER A 1 744 ? 21.277  -77.373  37.204  1.00 78.19 744 A 1 
ATOM 5903 N N   . ARG A 1 745 ? 20.636  -79.929  33.578  1.00 86.28 745 A 1 
ATOM 5904 C CA  . ARG A 1 745 ? 19.888  -80.547  32.470  1.00 85.34 745 A 1 
ATOM 5905 C C   . ARG A 1 745 ? 18.376  -80.476  32.649  1.00 84.78 745 A 1 
ATOM 5906 O O   . ARG A 1 745 ? 17.656  -80.260  31.684  1.00 81.35 745 A 1 
ATOM 5907 C CB  . ARG A 1 745 ? 20.310  -82.010  32.315  1.00 84.28 745 A 1 
ATOM 5908 C CG  . ARG A 1 745 ? 21.728  -82.145  31.755  1.00 77.81 745 A 1 
ATOM 5909 C CD  . ARG A 1 745 ? 22.227  -83.592  31.833  1.00 78.79 745 A 1 
ATOM 5910 N NE  . ARG A 1 745 ? 21.295  -84.537  31.207  1.00 72.43 745 A 1 
ATOM 5911 C CZ  . ARG A 1 745 ? 20.967  -85.722  31.676  1.00 68.63 745 A 1 
ATOM 5912 N NH1 . ARG A 1 745 ? 21.561  -86.254  32.701  1.00 60.37 745 A 1 
ATOM 5913 N NH2 . ARG A 1 745 ? 20.004  -86.389  31.128  1.00 60.13 745 A 1 
ATOM 5914 N N   . ASN A 1 746 ? 17.915  -80.674  33.881  1.00 88.54 746 A 1 
ATOM 5915 C CA  . ASN A 1 746 ? 16.506  -80.683  34.258  1.00 89.36 746 A 1 
ATOM 5916 C C   . ASN A 1 746 ? 16.266  -79.711  35.415  1.00 90.31 746 A 1 
ATOM 5917 O O   . ASN A 1 746 ? 17.197  -79.237  36.056  1.00 88.40 746 A 1 
ATOM 5918 C CB  . ASN A 1 746 ? 16.081  -82.112  34.629  1.00 88.49 746 A 1 
ATOM 5919 C CG  . ASN A 1 746 ? 16.162  -83.069  33.462  1.00 87.04 746 A 1 
ATOM 5920 O OD1 . ASN A 1 746 ? 15.439  -82.959  32.495  1.00 78.30 746 A 1 
ATOM 5921 N ND2 . ASN A 1 746 ? 17.052  -84.029  33.513  1.00 77.04 746 A 1 
ATOM 5922 N N   . VAL A 1 747 ? 15.008  -79.431  35.688  1.00 90.85 747 A 1 
ATOM 5923 C CA  . VAL A 1 747 ? 14.584  -78.678  36.870  1.00 91.72 747 A 1 
ATOM 5924 C C   . VAL A 1 747 ? 13.625  -79.542  37.678  1.00 92.70 747 A 1 
ATOM 5925 O O   . VAL A 1 747 ? 12.640  -80.032  37.138  1.00 91.58 747 A 1 
ATOM 5926 C CB  . VAL A 1 747 ? 13.946  -77.338  36.485  1.00 90.81 747 A 1 
ATOM 5927 C CG1 . VAL A 1 747 ? 13.533  -76.537  37.723  1.00 81.41 747 A 1 
ATOM 5928 C CG2 . VAL A 1 747 ? 14.908  -76.481  35.659  1.00 81.65 747 A 1 
ATOM 5929 N N   . ILE A 1 748 ? 13.903  -79.736  38.962  1.00 92.82 748 A 1 
ATOM 5930 C CA  . ILE A 1 748 ? 12.995  -80.392  39.903  1.00 93.67 748 A 1 
ATOM 5931 C C   . ILE A 1 748 ? 12.344  -79.309  40.757  1.00 93.72 748 A 1 
ATOM 5932 O O   . ILE A 1 748 ? 13.035  -78.543  41.411  1.00 92.00 748 A 1 
ATOM 5933 C CB  . ILE A 1 748 ? 13.727  -81.450  40.754  1.00 93.83 748 A 1 
ATOM 5934 C CG1 . ILE A 1 748 ? 14.306  -82.575  39.869  1.00 89.20 748 A 1 
ATOM 5935 C CG2 . ILE A 1 748 ? 12.764  -82.033  41.805  1.00 89.44 748 A 1 
ATOM 5936 C CD1 . ILE A 1 748 ? 15.202  -83.568  40.623  1.00 86.48 748 A 1 
ATOM 5937 N N   . ALA A 1 749 ? 11.017  -79.228  40.767  1.00 92.37 749 A 1 
ATOM 5938 C CA  . ALA A 1 749 ? 10.286  -78.320  41.643  1.00 92.27 749 A 1 
ATOM 5939 C C   . ALA A 1 749 ? 9.533   -79.116  42.717  1.00 92.57 749 A 1 
ATOM 5940 O O   . ALA A 1 749 ? 8.611   -79.875  42.410  1.00 90.79 749 A 1 
ATOM 5941 C CB  . ALA A 1 749 ? 9.380   -77.423  40.799  1.00 91.87 749 A 1 
ATOM 5942 N N   . VAL A 1 750 ? 9.934   -78.927  43.991  1.00 92.59 750 A 1 
ATOM 5943 C CA  . VAL A 1 750 ? 9.337   -79.588  45.159  1.00 92.67 750 A 1 
ATOM 5944 C C   . VAL A 1 750 ? 8.199   -78.732  45.704  1.00 92.39 750 A 1 
ATOM 5945 O O   . VAL A 1 750 ? 8.419   -77.717  46.369  1.00 90.17 750 A 1 
ATOM 5946 C CB  . VAL A 1 750 ? 10.391  -79.891  46.236  1.00 92.80 750 A 1 
ATOM 5947 C CG1 . VAL A 1 750 ? 9.760   -80.646  47.411  1.00 83.36 750 A 1 
ATOM 5948 C CG2 . VAL A 1 750 ? 11.531  -80.747  45.673  1.00 81.79 750 A 1 
ATOM 5949 N N   . ILE A 1 751 ? 6.982   -79.133  45.395  1.00 91.84 751 A 1 
ATOM 5950 C CA  . ILE A 1 751 ? 5.770   -78.384  45.699  1.00 90.90 751 A 1 
ATOM 5951 C C   . ILE A 1 751 ? 5.232   -78.797  47.069  1.00 90.52 751 A 1 
ATOM 5952 O O   . ILE A 1 751 ? 4.679   -79.884  47.239  1.00 88.50 751 A 1 
ATOM 5953 C CB  . ILE A 1 751 ? 4.713   -78.551  44.595  1.00 90.64 751 A 1 
ATOM 5954 C CG1 . ILE A 1 751 ? 5.272   -78.270  43.179  1.00 85.94 751 A 1 
ATOM 5955 C CG2 . ILE A 1 751 ? 3.494   -77.665  44.867  1.00 85.20 751 A 1 
ATOM 5956 C CD1 . ILE A 1 751 ? 5.916   -76.890  43.003  1.00 76.60 751 A 1 
ATOM 5957 N N   . SER A 1 752 ? 5.360   -77.870  48.017  1.00 90.14 752 A 1 
ATOM 5958 C CA  . SER A 1 752 ? 4.840   -77.962  49.379  1.00 89.17 752 A 1 
ATOM 5959 C C   . SER A 1 752 ? 3.950   -76.759  49.699  1.00 88.62 752 A 1 
ATOM 5960 O O   . SER A 1 752 ? 3.853   -75.807  48.921  1.00 86.56 752 A 1 
ATOM 5961 C CB  . SER A 1 752 ? 6.018   -78.046  50.358  1.00 88.94 752 A 1 
ATOM 5962 O OG  . SER A 1 752 ? 6.628   -76.777  50.474  1.00 83.89 752 A 1 
ATOM 5963 N N   . THR A 1 753 ? 3.314   -76.741  50.867  1.00 89.46 753 A 1 
ATOM 5964 C CA  . THR A 1 753 ? 2.616   -75.540  51.357  1.00 88.53 753 A 1 
ATOM 5965 C C   . THR A 1 753 ? 3.590   -74.367  51.520  1.00 88.72 753 A 1 
ATOM 5966 O O   . THR A 1 753 ? 3.273   -73.251  51.110  1.00 86.08 753 A 1 
ATOM 5967 C CB  . THR A 1 753 ? 1.880   -75.838  52.671  1.00 87.05 753 A 1 
ATOM 5968 O OG1 . THR A 1 753 ? 0.958   -76.888  52.446  1.00 77.78 753 A 1 
ATOM 5969 C CG2 . THR A 1 753 ? 1.067   -74.656  53.176  1.00 75.34 753 A 1 
ATOM 5970 N N   . ASN A 1 754 ? 4.821   -74.606  51.992  1.00 89.53 754 A 1 
ATOM 5971 C CA  . ASN A 1 754 ? 5.872   -73.593  52.132  1.00 89.18 754 A 1 
ATOM 5972 C C   . ASN A 1 754 ? 6.360   -73.063  50.773  1.00 89.77 754 A 1 
ATOM 5973 O O   . ASN A 1 754 ? 6.638   -71.874  50.639  1.00 87.84 754 A 1 
ATOM 5974 C CB  . ASN A 1 754 ? 7.050   -74.197  52.906  1.00 89.35 754 A 1 
ATOM 5975 C CG  . ASN A 1 754 ? 6.714   -74.632  54.316  1.00 88.24 754 A 1 
ATOM 5976 O OD1 . ASN A 1 754 ? 6.029   -73.951  55.060  1.00 79.34 754 A 1 
ATOM 5977 N ND2 . ASN A 1 754 ? 7.223   -75.768  54.727  1.00 79.16 754 A 1 
ATOM 5978 N N   . PHE A 1 755 ? 6.413   -73.924  49.750  1.00 90.33 755 A 1 
ATOM 5979 C CA  . PHE A 1 755 ? 6.715   -73.516  48.373  1.00 89.97 755 A 1 
ATOM 5980 C C   . PHE A 1 755 ? 5.681   -72.510  47.852  1.00 89.97 755 A 1 
ATOM 5981 O O   . PHE A 1 755 ? 6.035   -71.498  47.256  1.00 87.77 755 A 1 
ATOM 5982 C CB  . PHE A 1 755 ? 6.770   -74.757  47.472  1.00 90.32 755 A 1 
ATOM 5983 C CG  . PHE A 1 755 ? 7.171   -74.490  46.037  1.00 91.02 755 A 1 
ATOM 5984 C CD1 . PHE A 1 755 ? 6.254   -73.948  45.117  1.00 82.69 755 A 1 
ATOM 5985 C CD2 . PHE A 1 755 ? 8.478   -74.793  45.614  1.00 82.60 755 A 1 
ATOM 5986 C CE1 . PHE A 1 755 ? 6.644   -73.694  43.784  1.00 82.05 755 A 1 
ATOM 5987 C CE2 . PHE A 1 755 ? 8.867   -74.551  44.284  1.00 81.64 755 A 1 
ATOM 5988 C CZ  . PHE A 1 755 ? 7.953   -73.995  43.372  1.00 89.64 755 A 1 
ATOM 5989 N N   . LEU A 1 756 ? 4.396   -72.753  48.107  1.00 87.91 756 A 1 
ATOM 5990 C CA  . LEU A 1 756 ? 3.307   -71.885  47.646  1.00 86.41 756 A 1 
ATOM 5991 C C   . LEU A 1 756 ? 3.332   -70.500  48.306  1.00 85.33 756 A 1 
ATOM 5992 O O   . LEU A 1 756 ? 2.947   -69.511  47.670  1.00 82.68 756 A 1 
ATOM 5993 C CB  . LEU A 1 756 ? 1.958   -72.581  47.898  1.00 86.28 756 A 1 
ATOM 5994 C CG  . LEU A 1 756 ? 1.741   -73.890  47.119  1.00 84.12 756 A 1 
ATOM 5995 C CD1 . LEU A 1 756 ? 0.399   -74.508  47.519  1.00 74.39 756 A 1 
ATOM 5996 C CD2 . LEU A 1 756 ? 1.731   -73.666  45.607  1.00 75.39 756 A 1 
ATOM 5997 N N   . GLU A 1 757 ? 3.806   -70.417  49.555  1.00 85.30 757 A 1 
ATOM 5998 C CA  . GLU A 1 757 ? 3.945   -69.164  50.303  1.00 84.61 757 A 1 
ATOM 5999 C C   . GLU A 1 757 ? 5.226   -68.389  49.942  1.00 83.63 757 A 1 
ATOM 6000 O O   . GLU A 1 757 ? 5.278   -67.163  50.074  1.00 79.22 757 A 1 
ATOM 6001 C CB  . GLU A 1 757 ? 3.910   -69.459  51.804  1.00 83.61 757 A 1 
ATOM 6002 C CG  . GLU A 1 757 ? 2.537   -69.950  52.277  1.00 79.68 757 A 1 
ATOM 6003 C CD  . GLU A 1 757 ? 2.483   -70.230  53.788  1.00 77.58 757 A 1 
ATOM 6004 O OE1 . GLU A 1 757 ? 1.367   -70.570  54.248  1.00 68.38 757 A 1 
ATOM 6005 O OE2 . GLU A 1 757 ? 3.527   -70.080  54.471  1.00 70.20 757 A 1 
ATOM 6006 N N   . SER A 1 758 ? 6.250   -69.069  49.425  1.00 86.57 758 A 1 
ATOM 6007 C CA  . SER A 1 758 ? 7.532   -68.452  49.087  1.00 85.58 758 A 1 
ATOM 6008 C C   . SER A 1 758 ? 7.450   -67.623  47.803  1.00 84.44 758 A 1 
ATOM 6009 O O   . SER A 1 758 ? 7.150   -68.115  46.714  1.00 81.46 758 A 1 
ATOM 6010 C CB  . SER A 1 758 ? 8.623   -69.515  48.972  1.00 85.59 758 A 1 
ATOM 6011 O OG  . SER A 1 758 ? 9.854   -68.903  48.648  1.00 80.20 758 A 1 
ATOM 6012 N N   . LYS A 1 759 ? 7.799   -66.304  47.906  1.00 86.56 759 A 1 
ATOM 6013 C CA  . LYS A 1 759 ? 7.922   -65.416  46.737  1.00 84.15 759 A 1 
ATOM 6014 C C   . LYS A 1 759 ? 9.054   -65.840  45.806  1.00 84.58 759 A 1 
ATOM 6015 O O   . LYS A 1 759 ? 8.898   -65.718  44.598  1.00 80.15 759 A 1 
ATOM 6016 C CB  . LYS A 1 759 ? 8.113   -63.955  47.176  1.00 81.48 759 A 1 
ATOM 6017 C CG  . LYS A 1 759 ? 6.873   -63.353  47.855  1.00 74.05 759 A 1 
ATOM 6018 C CD  . LYS A 1 759 ? 7.108   -61.874  48.194  1.00 68.30 759 A 1 
ATOM 6019 C CE  . LYS A 1 759 ? 5.879   -61.269  48.887  1.00 59.44 759 A 1 
ATOM 6020 N NZ  . LYS A 1 759 ? 6.106   -59.850  49.275  1.00 50.47 759 A 1 
ATOM 6021 N N   . TRP A 1 760 ? 10.172  -66.330  46.357  1.00 83.68 760 A 1 
ATOM 6022 C CA  . TRP A 1 760 ? 11.331  -66.790  45.593  1.00 83.44 760 A 1 
ATOM 6023 C C   . TRP A 1 760 ? 11.046  -68.074  44.823  1.00 84.28 760 A 1 
ATOM 6024 O O   . TRP A 1 760 ? 11.294  -68.105  43.627  1.00 80.78 760 A 1 
ATOM 6025 C CB  . TRP A 1 760 ? 12.544  -66.925  46.513  1.00 82.02 760 A 1 
ATOM 6026 C CG  . TRP A 1 760 ? 13.182  -65.617  46.866  1.00 81.37 760 A 1 
ATOM 6027 C CD1 . TRP A 1 760 ? 13.206  -65.025  48.081  1.00 73.39 760 A 1 
ATOM 6028 C CD2 . TRP A 1 760 ? 13.917  -64.719  45.969  1.00 77.68 760 A 1 
ATOM 6029 N NE1 . TRP A 1 760 ? 13.905  -63.831  48.007  1.00 71.68 760 A 1 
ATOM 6030 C CE2 . TRP A 1 760 ? 14.367  -63.596  46.724  1.00 74.82 760 A 1 
ATOM 6031 C CE3 . TRP A 1 760 ? 14.247  -64.749  44.600  1.00 73.53 760 A 1 
ATOM 6032 C CZ2 . TRP A 1 760 ? 15.116  -62.555  46.149  1.00 75.30 760 A 1 
ATOM 6033 C CZ3 . TRP A 1 760 ? 14.998  -63.708  44.009  1.00 71.09 760 A 1 
ATOM 6034 C CH2 . TRP A 1 760 ? 15.433  -62.615  44.780  1.00 70.73 760 A 1 
ATOM 6035 N N   . CYS A 1 761 ? 10.408  -69.069  45.437  1.00 85.80 761 A 1 
ATOM 6036 C CA  . CYS A 1 761 ? 10.010  -70.284  44.720  1.00 85.99 761 A 1 
ATOM 6037 C C   . CYS A 1 761 ? 9.040   -69.988  43.569  1.00 86.07 761 A 1 
ATOM 6038 O O   . CYS A 1 761 ? 9.131   -70.586  42.505  1.00 84.03 761 A 1 
ATOM 6039 C CB  . CYS A 1 761 ? 9.358   -71.261  45.702  1.00 86.18 761 A 1 
ATOM 6040 S SG  . CYS A 1 761 ? 10.509  -71.772  47.006  1.00 83.79 761 A 1 
ATOM 6041 N N   . GLY A 1 762 ? 8.111   -69.044  43.773  1.00 87.06 762 A 1 
ATOM 6042 C CA  . GLY A 1 762 ? 7.236   -68.575  42.700  1.00 84.94 762 A 1 
ATOM 6043 C C   . GLY A 1 762 ? 8.021   -67.944  41.554  1.00 85.06 762 A 1 
ATOM 6044 O O   . GLY A 1 762 ? 7.789   -68.274  40.397  1.00 82.68 762 A 1 
ATOM 6045 N N   . PHE A 1 763 ? 8.986   -67.072  41.878  1.00 84.44 763 A 1 
ATOM 6046 C CA  . PHE A 1 763 ? 9.854   -66.418  40.907  1.00 82.61 763 A 1 
ATOM 6047 C C   . PHE A 1 763 ? 10.745  -67.416  40.149  1.00 83.51 763 A 1 
ATOM 6048 O O   . PHE A 1 763 ? 10.774  -67.392  38.924  1.00 81.64 763 A 1 
ATOM 6049 C CB  . PHE A 1 763 ? 10.669  -65.357  41.649  1.00 80.69 763 A 1 
ATOM 6050 C CG  . PHE A 1 763 ? 11.674  -64.637  40.785  1.00 78.33 763 A 1 
ATOM 6051 C CD1 . PHE A 1 763 ? 13.051  -64.901  40.933  1.00 69.55 763 A 1 
ATOM 6052 C CD2 . PHE A 1 763 ? 11.231  -63.705  39.834  1.00 69.47 763 A 1 
ATOM 6053 C CE1 . PHE A 1 763 ? 13.981  -64.216  40.138  1.00 66.94 763 A 1 
ATOM 6054 C CE2 . PHE A 1 763 ? 12.162  -63.025  39.037  1.00 66.77 763 A 1 
ATOM 6055 C CZ  . PHE A 1 763 ? 13.538  -63.276  39.191  1.00 72.11 763 A 1 
ATOM 6056 N N   . GLU A 1 764 ? 11.426  -68.326  40.845  1.00 84.79 764 A 1 
ATOM 6057 C CA  . GLU A 1 764 ? 12.244  -69.382  40.234  1.00 84.62 764 A 1 
ATOM 6058 C C   . GLU A 1 764 ? 11.420  -70.280  39.303  1.00 84.70 764 A 1 
ATOM 6059 O O   . GLU A 1 764 ? 11.860  -70.622  38.206  1.00 82.98 764 A 1 
ATOM 6060 C CB  . GLU A 1 764 ? 12.890  -70.230  41.337  1.00 84.28 764 A 1 
ATOM 6061 C CG  . GLU A 1 764 ? 14.007  -69.485  42.077  1.00 81.82 764 A 1 
ATOM 6062 C CD  . GLU A 1 764 ? 14.546  -70.244  43.302  1.00 83.29 764 A 1 
ATOM 6063 O OE1 . GLU A 1 764 ? 15.633  -69.849  43.785  1.00 72.84 764 A 1 
ATOM 6064 O OE2 . GLU A 1 764 ? 13.851  -71.159  43.800  1.00 74.88 764 A 1 
ATOM 6065 N N   . PHE A 1 765 ? 10.190  -70.609  39.703  1.00 87.42 765 A 1 
ATOM 6066 C CA  . PHE A 1 765 ? 9.276   -71.381  38.867  1.00 86.52 765 A 1 
ATOM 6067 C C   . PHE A 1 765 ? 8.815   -70.618  37.615  1.00 85.80 765 A 1 
ATOM 6068 O O   . PHE A 1 765 ? 8.743   -71.203  36.531  1.00 83.15 765 A 1 
ATOM 6069 C CB  . PHE A 1 765 ? 8.086   -71.823  39.721  1.00 86.67 765 A 1 
ATOM 6070 C CG  . PHE A 1 765 ? 7.132   -72.713  38.961  1.00 86.43 765 A 1 
ATOM 6071 C CD1 . PHE A 1 765 ? 5.904   -72.212  38.505  1.00 73.60 765 A 1 
ATOM 6072 C CD2 . PHE A 1 765 ? 7.509   -74.034  38.662  1.00 74.44 765 A 1 
ATOM 6073 C CE1 . PHE A 1 765 ? 5.047   -73.032  37.752  1.00 74.00 765 A 1 
ATOM 6074 C CE2 . PHE A 1 765 ? 6.657   -74.853  37.906  1.00 74.02 765 A 1 
ATOM 6075 C CZ  . PHE A 1 765 ? 5.427   -74.352  37.448  1.00 83.67 765 A 1 
ATOM 6076 N N   . ASP A 1 766 ? 8.548   -69.302  37.709  1.00 85.95 766 A 1 
ATOM 6077 C CA  . ASP A 1 766 ? 8.215   -68.459  36.555  1.00 83.02 766 A 1 
ATOM 6078 C C   . ASP A 1 766 ? 9.408   -68.334  35.592  1.00 81.89 766 A 1 
ATOM 6079 O O   . ASP A 1 766 ? 9.237   -68.358  34.369  1.00 79.71 766 A 1 
ATOM 6080 C CB  . ASP A 1 766 ? 7.740   -67.069  37.031  1.00 81.57 766 A 1 
ATOM 6081 C CG  . ASP A 1 766 ? 6.355   -67.045  37.710  1.00 77.52 766 A 1 
ATOM 6082 O OD1 . ASP A 1 766 ? 5.552   -67.988  37.502  1.00 73.35 766 A 1 
ATOM 6083 O OD2 . ASP A 1 766 ? 6.066   -66.035  38.400  1.00 72.58 766 A 1 
ATOM 6084 N N   . ILE A 1 767 ? 10.645  -68.282  36.139  1.00 83.20 767 A 1 
ATOM 6085 C CA  . ILE A 1 767 ? 11.878  -68.356  35.349  1.00 81.60 767 A 1 
ATOM 6086 C C   . ILE A 1 767 ? 11.994  -69.707  34.650  1.00 81.39 767 A 1 
ATOM 6087 O O   . ILE A 1 767 ? 12.231  -69.738  33.445  1.00 79.60 767 A 1 
ATOM 6088 C CB  . ILE A 1 767 ? 13.133  -68.073  36.203  1.00 80.56 767 A 1 
ATOM 6089 C CG1 . ILE A 1 767 ? 13.103  -66.630  36.729  1.00 75.94 767 A 1 
ATOM 6090 C CG2 . ILE A 1 767 ? 14.418  -68.317  35.387  1.00 75.14 767 A 1 
ATOM 6091 C CD1 . ILE A 1 767 ? 14.288  -66.229  37.602  1.00 68.91 767 A 1 
ATOM 6092 N N   . ALA A 1 768 ? 11.777  -70.832  35.375  1.00 84.46 768 A 1 
ATOM 6093 C CA  . ALA A 1 768 ? 11.840  -72.179  34.810  1.00 83.88 768 A 1 
ATOM 6094 C C   . ALA A 1 768 ? 10.904  -72.340  33.604  1.00 83.25 768 A 1 
ATOM 6095 O O   . ALA A 1 768 ? 11.315  -72.825  32.552  1.00 81.48 768 A 1 
ATOM 6096 C CB  . ALA A 1 768 ? 11.500  -73.200  35.911  1.00 85.01 768 A 1 
ATOM 6097 N N   . GLN A 1 769 ? 9.662   -71.859  33.716  1.00 83.85 769 A 1 
ATOM 6098 C CA  . GLN A 1 769 ? 8.702   -71.871  32.606  1.00 81.78 769 A 1 
ATOM 6099 C C   . GLN A 1 769 ? 9.162   -71.013  31.426  1.00 80.00 769 A 1 
ATOM 6100 O O   . GLN A 1 769 ? 9.063   -71.432  30.269  1.00 77.12 769 A 1 
ATOM 6101 C CB  . GLN A 1 769 ? 7.334   -71.360  33.081  1.00 81.48 769 A 1 
ATOM 6102 C CG  . GLN A 1 769 ? 6.590   -72.368  33.956  1.00 77.41 769 A 1 
ATOM 6103 C CD  . GLN A 1 769 ? 5.245   -71.817  34.414  1.00 77.64 769 A 1 
ATOM 6104 O OE1 . GLN A 1 769 ? 4.427   -71.316  33.657  1.00 69.42 769 A 1 
ATOM 6105 N NE2 . GLN A 1 769 ? 4.940   -71.891  35.684  1.00 67.06 769 A 1 
ATOM 6106 N N   . SER A 1 770 ? 9.659   -69.791  31.707  1.00 81.34 770 A 1 
ATOM 6107 C CA  . SER A 1 770 ? 10.139  -68.866  30.673  1.00 78.70 770 A 1 
ATOM 6108 C C   . SER A 1 770 ? 11.364  -69.431  29.954  1.00 77.67 770 A 1 
ATOM 6109 O O   . SER A 1 770 ? 11.445  -69.393  28.730  1.00 75.11 770 A 1 
ATOM 6110 C CB  . SER A 1 770 ? 10.476  -67.506  31.289  1.00 77.20 770 A 1 
ATOM 6111 O OG  . SER A 1 770 ? 9.353   -66.969  31.963  1.00 67.30 770 A 1 
ATOM 6112 N N   . TRP A 1 771 ? 12.290  -70.026  30.702  1.00 76.07 771 A 1 
ATOM 6113 C CA  . TRP A 1 771 ? 13.500  -70.655  30.184  1.00 73.40 771 A 1 
ATOM 6114 C C   . TRP A 1 771 ? 13.200  -71.905  29.341  1.00 71.32 771 A 1 
ATOM 6115 O O   . TRP A 1 771 ? 13.725  -72.046  28.241  1.00 66.67 771 A 1 
ATOM 6116 C CB  . TRP A 1 771 ? 14.423  -70.951  31.367  1.00 71.46 771 A 1 
ATOM 6117 C CG  . TRP A 1 771 ? 15.739  -71.510  30.971  1.00 67.71 771 A 1 
ATOM 6118 C CD1 . TRP A 1 771 ? 16.710  -70.866  30.287  1.00 59.93 771 A 1 
ATOM 6119 C CD2 . TRP A 1 771 ? 16.241  -72.856  31.202  1.00 62.89 771 A 1 
ATOM 6120 N NE1 . TRP A 1 771 ? 17.779  -71.708  30.084  1.00 56.01 771 A 1 
ATOM 6121 C CE2 . TRP A 1 771 ? 17.547  -72.950  30.633  1.00 59.83 771 A 1 
ATOM 6122 C CE3 . TRP A 1 771 ? 15.729  -74.000  31.844  1.00 56.83 771 A 1 
ATOM 6123 C CZ2 . TRP A 1 771 ? 18.314  -74.124  30.700  1.00 57.87 771 A 1 
ATOM 6124 C CZ3 . TRP A 1 771 ? 16.490  -75.180  31.928  1.00 53.73 771 A 1 
ATOM 6125 C CH2 . TRP A 1 771 ? 17.783  -75.239  31.357  1.00 54.40 771 A 1 
ATOM 6126 N N   . GLN A 1 772 ? 12.248  -72.762  29.787  1.00 75.51 772 A 1 
ATOM 6127 C CA  . GLN A 1 772 ? 11.758  -73.901  29.008  1.00 74.66 772 A 1 
ATOM 6128 C C   . GLN A 1 772 ? 11.192  -73.475  27.643  1.00 72.62 772 A 1 
ATOM 6129 O O   . GLN A 1 772 ? 11.381  -74.175  26.642  1.00 70.11 772 A 1 
ATOM 6130 C CB  . GLN A 1 772 ? 10.699  -74.647  29.839  1.00 74.12 772 A 1 
ATOM 6131 C CG  . GLN A 1 772 ? 10.248  -75.963  29.177  1.00 69.19 772 A 1 
ATOM 6132 C CD  . GLN A 1 772 ? 9.163   -76.702  29.961  1.00 69.95 772 A 1 
ATOM 6133 O OE1 . GLN A 1 772 ? 8.444   -76.166  30.789  1.00 64.56 772 A 1 
ATOM 6134 N NE2 . GLN A 1 772 ? 8.971   -77.977  29.690  1.00 62.95 772 A 1 
ATOM 6135 N N   . LEU A 1 773 ? 10.520  -72.314  27.571  1.00 73.77 773 A 1 
ATOM 6136 C CA  . LEU A 1 773 ? 9.987   -71.766  26.320  1.00 71.52 773 A 1 
ATOM 6137 C C   . LEU A 1 773 ? 11.082  -71.229  25.392  1.00 69.23 773 A 1 
ATOM 6138 O O   . LEU A 1 773 ? 10.941  -71.333  24.175  1.00 65.14 773 A 1 
ATOM 6139 C CB  . LEU A 1 773 ? 8.967   -70.658  26.643  1.00 69.65 773 A 1 
ATOM 6140 C CG  . LEU A 1 773 ? 7.637   -71.159  27.237  1.00 64.27 773 A 1 
ATOM 6141 C CD1 . LEU A 1 773 ? 6.828   -69.967  27.757  1.00 61.00 773 A 1 
ATOM 6142 C CD2 . LEU A 1 773 ? 6.786   -71.888  26.192  1.00 59.88 773 A 1 
ATOM 6143 N N   . VAL A 1 774 ? 12.167  -70.659  25.948  1.00 73.05 774 A 1 
ATOM 6144 C CA  . VAL A 1 774 ? 13.242  -70.022  25.167  1.00 70.66 774 A 1 
ATOM 6145 C C   . VAL A 1 774 ? 14.247  -71.048  24.633  1.00 68.72 774 A 1 
ATOM 6146 O O   . VAL A 1 774 ? 14.584  -71.003  23.454  1.00 63.46 774 A 1 
ATOM 6147 C CB  . VAL A 1 774 ? 13.924  -68.913  25.992  1.00 68.04 774 A 1 
ATOM 6148 C CG1 . VAL A 1 774 ? 15.133  -68.300  25.271  1.00 63.06 774 A 1 
ATOM 6149 C CG2 . VAL A 1 774 ? 12.949  -67.758  26.267  1.00 64.74 774 A 1 
ATOM 6150 N N   . GLU A 1 775 ? 14.720  -71.989  25.452  1.00 69.76 775 A 1 
ATOM 6151 C CA  . GLU A 1 775 ? 15.741  -72.973  25.037  1.00 68.28 775 A 1 
ATOM 6152 C C   . GLU A 1 775 ? 15.164  -74.311  24.535  1.00 65.91 775 A 1 
ATOM 6153 O O   . GLU A 1 775 ? 15.860  -75.055  23.839  1.00 59.42 775 A 1 
ATOM 6154 C CB  . GLU A 1 775 ? 16.769  -73.216  26.144  1.00 64.77 775 A 1 
ATOM 6155 C CG  . GLU A 1 775 ? 17.709  -72.020  26.372  1.00 59.67 775 A 1 
ATOM 6156 C CD  . GLU A 1 775 ? 19.099  -72.459  26.877  1.00 57.92 775 A 1 
ATOM 6157 O OE1 . GLU A 1 775 ? 20.091  -71.781  26.500  1.00 53.09 775 A 1 
ATOM 6158 O OE2 . GLU A 1 775 ? 19.191  -73.508  27.551  1.00 53.05 775 A 1 
ATOM 6159 N N   . GLY A 1 776 ? 13.911  -74.650  24.853  1.00 67.74 776 A 1 
ATOM 6160 C CA  . GLY A 1 776 ? 13.230  -75.862  24.374  1.00 65.42 776 A 1 
ATOM 6161 C C   . GLY A 1 776 ? 13.821  -77.203  24.851  1.00 65.16 776 A 1 
ATOM 6162 O O   . GLY A 1 776 ? 13.443  -78.243  24.318  1.00 59.93 776 A 1 
ATOM 6163 N N   . LYS A 1 777 ? 14.764  -77.214  25.814  1.00 64.13 777 A 1 
ATOM 6164 C CA  . LYS A 1 777 ? 15.601  -78.384  26.147  1.00 63.24 777 A 1 
ATOM 6165 C C   . LYS A 1 777 ? 15.413  -78.983  27.542  1.00 63.68 777 A 1 
ATOM 6166 O O   . LYS A 1 777 ? 15.891  -80.095  27.749  1.00 56.13 777 A 1 
ATOM 6167 C CB  . LYS A 1 777 ? 17.076  -78.043  25.899  1.00 56.01 777 A 1 
ATOM 6168 C CG  . LYS A 1 777 ? 17.434  -78.111  24.407  1.00 49.71 777 A 1 
ATOM 6169 C CD  . LYS A 1 777 ? 18.902  -77.734  24.206  1.00 46.78 777 A 1 
ATOM 6170 C CE  . LYS A 1 777 ? 19.251  -77.715  22.719  1.00 40.10 777 A 1 
ATOM 6171 N NZ  . LYS A 1 777 ? 20.648  -77.246  22.517  1.00 36.99 777 A 1 
ATOM 6172 N N   . ALA A 1 778 ? 14.744  -78.324  28.486  1.00 67.70 778 A 1 
ATOM 6173 C CA  . ALA A 1 778 ? 14.638  -78.815  29.866  1.00 68.89 778 A 1 
ATOM 6174 C C   . ALA A 1 778 ? 13.201  -79.138  30.280  1.00 73.36 778 A 1 
ATOM 6175 O O   . ALA A 1 778 ? 12.299  -78.312  30.169  1.00 67.85 778 A 1 
ATOM 6176 C CB  . ALA A 1 778 ? 15.287  -77.819  30.814  1.00 60.90 778 A 1 
ATOM 6177 N N   . GLY A 1 779 ? 13.008  -80.349  30.808  1.00 74.16 779 A 1 
ATOM 6178 C CA  . GLY A 1 779 ? 11.770  -80.755  31.474  1.00 78.32 779 A 1 
ATOM 6179 C C   . GLY A 1 779 ? 11.737  -80.246  32.915  1.00 83.59 779 A 1 
ATOM 6180 O O   . GLY A 1 779 ? 12.702  -80.415  33.655  1.00 81.09 779 A 1 
ATOM 6181 N N   . ILE A 1 780 ? 10.610  -79.634  33.328  1.00 84.38 780 A 1 
ATOM 6182 C CA  . ILE A 1 780 ? 10.347  -79.320  34.737  1.00 87.78 780 A 1 
ATOM 6183 C C   . ILE A 1 780 ? 9.652   -80.528  35.368  1.00 89.52 780 A 1 
ATOM 6184 O O   . ILE A 1 780 ? 8.496   -80.826  35.057  1.00 87.79 780 A 1 
ATOM 6185 C CB  . ILE A 1 780 ? 9.532   -78.023  34.917  1.00 87.06 780 A 1 
ATOM 6186 C CG1 . ILE A 1 780 ? 10.193  -76.820  34.198  1.00 80.93 780 A 1 
ATOM 6187 C CG2 . ILE A 1 780 ? 9.372   -77.728  36.419  1.00 81.32 780 A 1 
ATOM 6188 C CD1 . ILE A 1 780 ? 9.328   -75.557  34.198  1.00 76.94 780 A 1 
ATOM 6189 N N   . ILE A 1 781 ? 10.355  -81.223  36.258  1.00 90.63 781 A 1 
ATOM 6190 C CA  . ILE A 1 781 ? 9.872   -82.395  36.983  1.00 91.74 781 A 1 
ATOM 6191 C C   . ILE A 1 781 ? 9.210   -81.912  38.272  1.00 92.41 781 A 1 
ATOM 6192 O O   . ILE A 1 781 ? 9.866   -81.395  39.168  1.00 90.58 781 A 1 
ATOM 6193 C CB  . ILE A 1 781 ? 11.021  -83.389  37.257  1.00 91.94 781 A 1 
ATOM 6194 C CG1 . ILE A 1 781 ? 11.759  -83.806  35.958  1.00 88.68 781 A 1 
ATOM 6195 C CG2 . ILE A 1 781 ? 10.462  -84.626  37.981  1.00 88.02 781 A 1 
ATOM 6196 C CD1 . ILE A 1 781 ? 13.075  -84.556  36.219  1.00 83.36 781 A 1 
ATOM 6197 N N   . MET A 1 782 ? 7.899   -82.056  38.359  1.00 91.26 782 A 1 
ATOM 6198 C CA  . MET A 1 782 ? 7.127   -81.596  39.509  1.00 91.09 782 A 1 
ATOM 6199 C C   . MET A 1 782 ? 6.991   -82.711  40.547  1.00 91.81 782 A 1 
ATOM 6200 O O   . MET A 1 782 ? 6.481   -83.785  40.221  1.00 89.79 782 A 1 
ATOM 6201 C CB  . MET A 1 782 ? 5.750   -81.116  39.051  1.00 89.28 782 A 1 
ATOM 6202 C CG  . MET A 1 782 ? 5.810   -79.999  38.004  1.00 83.08 782 A 1 
ATOM 6203 S SD  . MET A 1 782 ? 6.489   -78.422  38.587  1.00 78.40 782 A 1 
ATOM 6204 C CE  . MET A 1 782 ? 5.169   -77.903  39.691  1.00 67.79 782 A 1 
ATOM 6205 N N   . ILE A 1 783 ? 7.394   -82.451  41.794  1.00 92.16 783 A 1 
ATOM 6206 C CA  . ILE A 1 783 ? 7.201   -83.335  42.945  1.00 92.67 783 A 1 
ATOM 6207 C C   . ILE A 1 783 ? 6.225   -82.659  43.905  1.00 92.40 783 A 1 
ATOM 6208 O O   . ILE A 1 783 ? 6.518   -81.591  44.429  1.00 89.88 783 A 1 
ATOM 6209 C CB  . ILE A 1 783 ? 8.540   -83.679  43.632  1.00 92.99 783 A 1 
ATOM 6210 C CG1 . ILE A 1 783 ? 9.509   -84.367  42.641  1.00 88.43 783 A 1 
ATOM 6211 C CG2 . ILE A 1 783 ? 8.282   -84.561  44.865  1.00 88.73 783 A 1 
ATOM 6212 C CD1 . ILE A 1 783 ? 10.901  -84.656  43.217  1.00 86.75 783 A 1 
ATOM 6213 N N   . VAL A 1 784 ? 5.065   -83.265  44.127  1.00 91.02 784 A 1 
ATOM 6214 C CA  . VAL A 1 784 ? 4.026   -82.749  45.028  1.00 90.27 784 A 1 
ATOM 6215 C C   . VAL A 1 784 ? 4.046   -83.543  46.333  1.00 89.87 784 A 1 
ATOM 6216 O O   . VAL A 1 784 ? 3.841   -84.757  46.320  1.00 87.92 784 A 1 
ATOM 6217 C CB  . VAL A 1 784 ? 2.642   -82.771  44.357  1.00 89.20 784 A 1 
ATOM 6218 C CG1 . VAL A 1 784 ? 1.575   -82.158  45.268  1.00 79.32 784 A 1 
ATOM 6219 C CG2 . VAL A 1 784 ? 2.641   -81.972  43.047  1.00 78.61 784 A 1 
ATOM 6220 N N   . LEU A 1 785 ? 4.275   -82.866  47.471  1.00 88.24 785 A 1 
ATOM 6221 C CA  . LEU A 1 785 ? 4.259   -83.475  48.803  1.00 86.12 785 A 1 
ATOM 6222 C C   . LEU A 1 785 ? 2.816   -83.676  49.313  1.00 83.99 785 A 1 
ATOM 6223 O O   . LEU A 1 785 ? 1.909   -82.935  48.934  1.00 77.09 785 A 1 
ATOM 6224 C CB  . LEU A 1 785 ? 5.111   -82.639  49.782  1.00 85.00 785 A 1 
ATOM 6225 C CG  . LEU A 1 785 ? 6.586   -82.409  49.375  1.00 83.63 785 A 1 
ATOM 6226 C CD1 . LEU A 1 785 ? 7.330   -81.705  50.510  1.00 73.75 785 A 1 
ATOM 6227 C CD2 . LEU A 1 785 ? 7.324   -83.704  49.053  1.00 76.14 785 A 1 
ATOM 6228 N N   . GLU A 1 786 ? 2.594   -84.684  50.186  1.00 81.88 786 A 1 
ATOM 6229 C CA  . GLU A 1 786 ? 1.244   -85.079  50.650  1.00 79.30 786 A 1 
ATOM 6230 C C   . GLU A 1 786 ? 0.480   -83.963  51.387  1.00 78.46 786 A 1 
ATOM 6231 O O   . GLU A 1 786 ? -0.747  -83.882  51.297  1.00 68.87 786 A 1 
ATOM 6232 C CB  . GLU A 1 786 ? 1.328   -86.326  51.554  1.00 72.92 786 A 1 
ATOM 6233 C CG  . GLU A 1 786 ? 1.711   -87.594  50.776  1.00 66.40 786 A 1 
ATOM 6234 C CD  . GLU A 1 786 ? 1.569   -88.895  51.591  1.00 62.33 786 A 1 
ATOM 6235 O OE1 . GLU A 1 786 ? 1.099   -89.894  50.992  1.00 57.32 786 A 1 
ATOM 6236 O OE2 . GLU A 1 786 ? 1.932   -88.913  52.776  1.00 58.54 786 A 1 
ATOM 6237 N N   . GLU A 1 787 ? 1.178   -83.050  52.053  1.00 75.22 787 A 1 
ATOM 6238 C CA  . GLU A 1 787 ? 0.596   -82.003  52.903  1.00 74.24 787 A 1 
ATOM 6239 C C   . GLU A 1 787 ? 0.258   -80.694  52.160  1.00 75.28 787 A 1 
ATOM 6240 O O   . GLU A 1 787 ? 0.024   -79.650  52.776  1.00 66.72 787 A 1 
ATOM 6241 C CB  . GLU A 1 787 ? 1.509   -81.756  54.110  1.00 67.03 787 A 1 
ATOM 6242 C CG  . GLU A 1 787 ? 1.696   -83.013  54.977  1.00 58.74 787 A 1 
ATOM 6243 C CD  . GLU A 1 787 ? 2.463   -82.732  56.276  1.00 51.59 787 A 1 
ATOM 6244 O OE1 . GLU A 1 787 ? 2.465   -83.649  57.128  1.00 46.25 787 A 1 
ATOM 6245 O OE2 . GLU A 1 787 ? 3.004   -81.613  56.407  1.00 47.10 787 A 1 
ATOM 6246 N N   . VAL A 1 788 ? 0.233   -80.711  50.822  1.00 76.36 788 A 1 
ATOM 6247 C CA  . VAL A 1 788 ? -0.019  -79.479  50.050  1.00 76.06 788 A 1 
ATOM 6248 C C   . VAL A 1 788 ? -1.449  -78.958  50.227  1.00 76.52 788 A 1 
ATOM 6249 O O   . VAL A 1 788 ? -2.438  -79.605  49.875  1.00 71.09 788 A 1 
ATOM 6250 C CB  . VAL A 1 788 ? 0.333   -79.657  48.564  1.00 72.66 788 A 1 
ATOM 6251 C CG1 . VAL A 1 788 ? 0.013   -78.399  47.739  1.00 64.34 788 A 1 
ATOM 6252 C CG2 . VAL A 1 788 ? 1.825   -79.912  48.405  1.00 65.00 788 A 1 
ATOM 6253 N N   . ASN A 1 789 ? -1.570  -77.691  50.670  1.00 79.80 789 A 1 
ATOM 6254 C CA  . ASN A 1 789 ? -2.853  -77.001  50.774  1.00 78.74 789 A 1 
ATOM 6255 C C   . ASN A 1 789 ? -3.456  -76.717  49.383  1.00 78.72 789 A 1 
ATOM 6256 O O   . ASN A 1 789 ? -3.066  -75.787  48.670  1.00 74.90 789 A 1 
ATOM 6257 C CB  . ASN A 1 789 ? -2.682  -75.742  51.640  1.00 74.81 789 A 1 
ATOM 6258 C CG  . ASN A 1 789 ? -4.000  -75.049  51.939  1.00 72.54 789 A 1 
ATOM 6259 O OD1 . ASN A 1 789 ? -4.958  -75.089  51.178  1.00 67.40 789 A 1 
ATOM 6260 N ND2 . ASN A 1 789 ? -4.093  -74.371  53.058  1.00 65.66 789 A 1 
ATOM 6261 N N   . LYS A 1 790 ? -4.481  -77.491  49.010  1.00 77.67 790 A 1 
ATOM 6262 C CA  . LYS A 1 790 ? -5.167  -77.398  47.706  1.00 76.53 790 A 1 
ATOM 6263 C C   . LYS A 1 790 ? -5.837  -76.041  47.449  1.00 78.07 790 A 1 
ATOM 6264 O O   . LYS A 1 790 ? -6.009  -75.665  46.287  1.00 74.66 790 A 1 
ATOM 6265 C CB  . LYS A 1 790 ? -6.184  -78.545  47.565  1.00 73.13 790 A 1 
ATOM 6266 C CG  . LYS A 1 790 ? -5.505  -79.926  47.525  1.00 68.98 790 A 1 
ATOM 6267 C CD  . LYS A 1 790 ? -6.498  -81.082  47.314  1.00 64.22 790 A 1 
ATOM 6268 C CE  . LYS A 1 790 ? -5.708  -82.403  47.293  1.00 58.47 790 A 1 
ATOM 6269 N NZ  . LYS A 1 790 ? -6.557  -83.615  47.130  1.00 51.22 790 A 1 
ATOM 6270 N N   . ALA A 1 791 ? -6.210  -75.285  48.486  1.00 80.02 791 A 1 
ATOM 6271 C CA  . ALA A 1 791 ? -6.798  -73.953  48.337  1.00 80.08 791 A 1 
ATOM 6272 C C   . ALA A 1 791 ? -5.737  -72.918  47.924  1.00 80.41 791 A 1 
ATOM 6273 O O   . ALA A 1 791 ? -5.952  -72.174  46.961  1.00 77.14 791 A 1 
ATOM 6274 C CB  . ALA A 1 791 ? -7.516  -73.562  49.636  1.00 78.83 791 A 1 
ATOM 6275 N N   . LEU A 1 792 ? -4.547  -72.928  48.560  1.00 78.50 792 A 1 
ATOM 6276 C CA  . LEU A 1 792 ? -3.411  -72.071  48.198  1.00 77.51 792 A 1 
ATOM 6277 C C   . LEU A 1 792 ? -2.863  -72.404  46.803  1.00 78.21 792 A 1 
ATOM 6278 O O   . LEU A 1 792 ? -2.518  -71.505  46.034  1.00 76.14 792 A 1 
ATOM 6279 C CB  . LEU A 1 792 ? -2.303  -72.210  49.260  1.00 76.49 792 A 1 
ATOM 6280 C CG  . LEU A 1 792 ? -2.620  -71.548  50.617  1.00 69.46 792 A 1 
ATOM 6281 C CD1 . LEU A 1 792 ? -1.551  -71.937  51.639  1.00 63.42 792 A 1 
ATOM 6282 C CD2 . LEU A 1 792 ? -2.635  -70.023  50.509  1.00 63.48 792 A 1 
ATOM 6283 N N   . LEU A 1 793 ? -2.864  -73.689  46.437  1.00 77.07 793 A 1 
ATOM 6284 C CA  . LEU A 1 793 ? -2.463  -74.129  45.099  1.00 76.02 793 A 1 
ATOM 6285 C C   . LEU A 1 793 ? -3.354  -73.523  43.999  1.00 75.79 793 A 1 
ATOM 6286 O O   . LEU A 1 793 ? -2.854  -73.082  42.963  1.00 72.99 793 A 1 
ATOM 6287 C CB  . LEU A 1 793 ? -2.481  -75.670  45.065  1.00 75.37 793 A 1 
ATOM 6288 C CG  . LEU A 1 793 ? -1.941  -76.263  43.751  1.00 72.65 793 A 1 
ATOM 6289 C CD1 . LEU A 1 793 ? -0.454  -75.986  43.574  1.00 63.84 793 A 1 
ATOM 6290 C CD2 . LEU A 1 793 ? -2.160  -77.775  43.741  1.00 65.34 793 A 1 
ATOM 6291 N N   . ARG A 1 794 ? -4.673  -73.434  44.229  1.00 77.94 794 A 1 
ATOM 6292 C CA  . ARG A 1 794 ? -5.619  -72.819  43.279  1.00 75.58 794 A 1 
ATOM 6293 C C   . ARG A 1 794 ? -5.415  -71.311  43.119  1.00 73.52 794 A 1 
ATOM 6294 O O   . ARG A 1 794 ? -5.675  -70.797  42.033  1.00 70.27 794 A 1 
ATOM 6295 C CB  . ARG A 1 794 ? -7.065  -73.118  43.695  1.00 76.05 794 A 1 
ATOM 6296 C CG  . ARG A 1 794 ? -7.470  -74.577  43.439  1.00 71.46 794 A 1 
ATOM 6297 C CD  . ARG A 1 794 ? -8.896  -74.818  43.962  1.00 69.85 794 A 1 
ATOM 6298 N NE  . ARG A 1 794 ? -9.312  -76.228  43.811  1.00 61.02 794 A 1 
ATOM 6299 C CZ  . ARG A 1 794 ? -10.504 -76.721  44.109  1.00 54.71 794 A 1 
ATOM 6300 N NH1 . ARG A 1 794 ? -11.473 -75.965  44.545  1.00 51.18 794 A 1 
ATOM 6301 N NH2 . ARG A 1 794 ? -10.749 -77.995  43.979  1.00 49.61 794 A 1 
ATOM 6302 N N   . GLN A 1 795 ? -4.923  -70.604  44.149  1.00 78.87 795 A 1 
ATOM 6303 C CA  . GLN A 1 795 ? -4.643  -69.162  44.088  1.00 76.82 795 A 1 
ATOM 6304 C C   . GLN A 1 795 ? -3.409  -68.837  43.223  1.00 75.34 795 A 1 
ATOM 6305 O O   . GLN A 1 795 ? -3.347  -67.776  42.598  1.00 70.12 795 A 1 
ATOM 6306 C CB  . GLN A 1 795 ? -4.473  -68.601  45.510  1.00 76.17 795 A 1 
ATOM 6307 C CG  . GLN A 1 795 ? -5.787  -68.588  46.311  1.00 71.09 795 A 1 
ATOM 6308 C CD  . GLN A 1 795 ? -5.605  -68.058  47.730  1.00 69.24 795 A 1 
ATOM 6309 O OE1 . GLN A 1 795 ? -4.518  -67.731  48.179  1.00 63.13 795 A 1 
ATOM 6310 N NE2 . GLN A 1 795 ? -6.663  -67.952  48.506  1.00 60.35 795 A 1 
ATOM 6311 N N   . ARG A 1 796 ? -2.449  -69.769  43.100  1.00 76.64 796 A 1 
ATOM 6312 C CA  . ARG A 1 796 ? -1.281  -69.632  42.213  1.00 75.64 796 A 1 
ATOM 6313 C C   . ARG A 1 796 ? -1.616  -70.079  40.783  1.00 75.74 796 A 1 
ATOM 6314 O O   . ARG A 1 796 ? -1.303  -71.189  40.369  1.00 70.15 796 A 1 
ATOM 6315 C CB  . ARG A 1 796 ? -0.089  -70.391  42.815  1.00 74.14 796 A 1 
ATOM 6316 C CG  . ARG A 1 796 ? 0.459   -69.774  44.114  1.00 71.23 796 A 1 
ATOM 6317 C CD  . ARG A 1 796 ? 1.151   -68.416  43.890  1.00 70.53 796 A 1 
ATOM 6318 N NE  . ARG A 1 796 ? 1.864   -67.969  45.099  1.00 62.96 796 A 1 
ATOM 6319 C CZ  . ARG A 1 796 ? 2.649   -66.908  45.203  1.00 56.72 796 A 1 
ATOM 6320 N NH1 . ARG A 1 796 ? 2.850   -66.092  44.203  1.00 53.62 796 A 1 
ATOM 6321 N NH2 . ARG A 1 796 ? 3.263   -66.654  46.326  1.00 51.03 796 A 1 
ATOM 6322 N N   . LEU A 1 797 ? -2.248  -69.184  40.001  1.00 69.84 797 A 1 
ATOM 6323 C CA  . LEU A 1 797 ? -2.769  -69.477  38.660  1.00 69.35 797 A 1 
ATOM 6324 C C   . LEU A 1 797 ? -1.743  -70.115  37.707  1.00 71.67 797 A 1 
ATOM 6325 O O   . LEU A 1 797 ? -2.103  -71.049  36.987  1.00 66.05 797 A 1 
ATOM 6326 C CB  . LEU A 1 797 ? -3.335  -68.181  38.034  1.00 64.20 797 A 1 
ATOM 6327 C CG  . LEU A 1 797 ? -4.678  -67.707  38.635  1.00 59.08 797 A 1 
ATOM 6328 C CD1 . LEU A 1 797 ? -4.980  -66.290  38.156  1.00 53.16 797 A 1 
ATOM 6329 C CD2 . LEU A 1 797 ? -5.834  -68.615  38.206  1.00 54.79 797 A 1 
ATOM 6330 N N   . GLY A 1 798 ? -0.482  -69.647  37.684  1.00 73.02 798 A 1 
ATOM 6331 C CA  . GLY A 1 798 ? 0.579   -70.198  36.823  1.00 75.32 798 A 1 
ATOM 6332 C C   . GLY A 1 798 ? 0.894   -71.664  37.147  1.00 79.61 798 A 1 
ATOM 6333 O O   . GLY A 1 798 ? 0.777   -72.536  36.281  1.00 76.58 798 A 1 
ATOM 6334 N N   . LEU A 1 799 ? 1.187   -71.962  38.423  1.00 77.92 799 A 1 
ATOM 6335 C CA  . LEU A 1 799 ? 1.502   -73.309  38.905  1.00 79.16 799 A 1 
ATOM 6336 C C   . LEU A 1 799 ? 0.302   -74.270  38.792  1.00 80.17 799 A 1 
ATOM 6337 O O   . LEU A 1 799 ? 0.438   -75.398  38.318  1.00 76.75 799 A 1 
ATOM 6338 C CB  . LEU A 1 799 ? 1.991   -73.180  40.361  1.00 78.36 799 A 1 
ATOM 6339 C CG  . LEU A 1 799 ? 2.417   -74.511  41.000  1.00 75.81 799 A 1 
ATOM 6340 C CD1 . LEU A 1 799 ? 3.621   -75.122  40.297  1.00 65.72 799 A 1 
ATOM 6341 C CD2 . LEU A 1 799 ? 2.788   -74.272  42.462  1.00 67.62 799 A 1 
ATOM 6342 N N   . SER A 1 800 ? -0.895  -73.814  39.157  1.00 82.23 800 A 1 
ATOM 6343 C CA  . SER A 1 800 ? -2.128  -74.603  39.042  1.00 80.88 800 A 1 
ATOM 6344 C C   . SER A 1 800 ? -2.433  -74.992  37.591  1.00 80.41 800 A 1 
ATOM 6345 O O   . SER A 1 800 ? -2.854  -76.119  37.327  1.00 77.48 800 A 1 
ATOM 6346 C CB  . SER A 1 800 ? -3.302  -73.822  39.643  1.00 79.09 800 A 1 
ATOM 6347 O OG  . SER A 1 800 ? -4.491  -74.598  39.647  1.00 69.48 800 A 1 
ATOM 6348 N N   . ARG A 1 801 ? -2.213  -74.082  36.630  1.00 79.49 801 A 1 
ATOM 6349 C CA  . ARG A 1 801 ? -2.343  -74.382  35.192  1.00 78.89 801 A 1 
ATOM 6350 C C   . ARG A 1 801 ? -1.289  -75.376  34.722  1.00 79.35 801 A 1 
ATOM 6351 O O   . ARG A 1 801 ? -1.627  -76.281  33.964  1.00 76.82 801 A 1 
ATOM 6352 C CB  . ARG A 1 801 ? -2.259  -73.100  34.355  1.00 77.00 801 A 1 
ATOM 6353 C CG  . ARG A 1 801 ? -3.534  -72.250  34.434  1.00 69.60 801 A 1 
ATOM 6354 C CD  . ARG A 1 801 ? -3.311  -70.944  33.657  1.00 69.13 801 A 1 
ATOM 6355 N NE  . ARG A 1 801 ? -4.441  -70.007  33.805  1.00 59.29 801 A 1 
ATOM 6356 C CZ  . ARG A 1 801 ? -4.489  -68.770  33.330  1.00 52.71 801 A 1 
ATOM 6357 N NH1 . ARG A 1 801 ? -3.509  -68.256  32.631  1.00 49.39 801 A 1 
ATOM 6358 N NH2 . ARG A 1 801 ? -5.526  -68.012  33.554  1.00 46.50 801 A 1 
ATOM 6359 N N   . TYR A 1 802 ? -0.038  -75.228  35.187  1.00 83.15 802 A 1 
ATOM 6360 C CA  . TYR A 1 802 ? 1.055   -76.132  34.819  1.00 83.19 802 A 1 
ATOM 6361 C C   . TYR A 1 802 ? 0.788   -77.568  35.310  1.00 84.05 802 A 1 
ATOM 6362 O O   . TYR A 1 802 ? 0.835   -78.498  34.509  1.00 81.41 802 A 1 
ATOM 6363 C CB  . TYR A 1 802 ? 2.382   -75.574  35.345  1.00 82.57 802 A 1 
ATOM 6364 C CG  . TYR A 1 802 ? 3.583   -76.231  34.696  1.00 81.45 802 A 1 
ATOM 6365 C CD1 . TYR A 1 802 ? 4.096   -77.443  35.202  1.00 71.81 802 A 1 
ATOM 6366 C CD2 . TYR A 1 802 ? 4.175   -75.641  33.560  1.00 72.96 802 A 1 
ATOM 6367 C CE1 . TYR A 1 802 ? 5.191   -78.067  34.571  1.00 71.02 802 A 1 
ATOM 6368 C CE2 . TYR A 1 802 ? 5.273   -76.262  32.928  1.00 71.57 802 A 1 
ATOM 6369 C CZ  . TYR A 1 802 ? 5.778   -77.477  33.435  1.00 78.91 802 A 1 
ATOM 6370 O OH  . TYR A 1 802 ? 6.833   -78.088  32.827  1.00 77.65 802 A 1 
ATOM 6371 N N   . LEU A 1 803 ? 0.387   -77.754  36.582  1.00 82.97 803 A 1 
ATOM 6372 C CA  . LEU A 1 803 ? 0.029   -79.060  37.154  1.00 81.98 803 A 1 
ATOM 6373 C C   . LEU A 1 803 ? -1.210  -79.707  36.507  1.00 81.88 803 A 1 
ATOM 6374 O O   . LEU A 1 803 ? -1.356  -80.921  36.546  1.00 79.67 803 A 1 
ATOM 6375 C CB  . LEU A 1 803 ? -0.212  -78.900  38.670  1.00 82.20 803 A 1 
ATOM 6376 C CG  . LEU A 1 803 ? 1.053   -78.680  39.517  1.00 79.64 803 A 1 
ATOM 6377 C CD1 . LEU A 1 803 ? 0.637   -78.354  40.956  1.00 70.44 803 A 1 
ATOM 6378 C CD2 . LEU A 1 803 ? 1.925   -79.930  39.559  1.00 71.22 803 A 1 
ATOM 6379 N N   . ARG A 1 804 ? -2.122  -78.922  35.922  1.00 82.81 804 A 1 
ATOM 6380 C CA  . ARG A 1 804 ? -3.275  -79.466  35.182  1.00 82.12 804 A 1 
ATOM 6381 C C   . ARG A 1 804 ? -2.910  -79.955  33.784  1.00 80.94 804 A 1 
ATOM 6382 O O   . ARG A 1 804 ? -3.609  -80.803  33.241  1.00 77.20 804 A 1 
ATOM 6383 C CB  . ARG A 1 804 ? -4.388  -78.421  35.063  1.00 81.67 804 A 1 
ATOM 6384 C CG  . ARG A 1 804 ? -5.151  -78.225  36.373  1.00 73.91 804 A 1 
ATOM 6385 C CD  . ARG A 1 804 ? -6.206  -77.134  36.159  1.00 71.75 804 A 1 
ATOM 6386 N NE  . ARG A 1 804 ? -6.858  -76.759  37.427  1.00 62.95 804 A 1 
ATOM 6387 C CZ  . ARG A 1 804 ? -7.945  -76.009  37.543  1.00 56.47 804 A 1 
ATOM 6388 N NH1 . ARG A 1 804 ? -8.600  -75.576  36.498  1.00 52.86 804 A 1 
ATOM 6389 N NH2 . ARG A 1 804 ? -8.387  -75.675  38.716  1.00 50.70 804 A 1 
ATOM 6390 N N   . ARG A 1 805 ? -1.889  -79.356  33.187  1.00 83.84 805 A 1 
ATOM 6391 C CA  . ARG A 1 805 ? -1.486  -79.626  31.804  1.00 83.20 805 A 1 
ATOM 6392 C C   . ARG A 1 805 ? -0.386  -80.682  31.701  1.00 83.33 805 A 1 
ATOM 6393 O O   . ARG A 1 805 ? -0.339  -81.384  30.691  1.00 78.42 805 A 1 
ATOM 6394 C CB  . ARG A 1 805 ? -1.081  -78.299  31.147  1.00 81.11 805 A 1 
ATOM 6395 C CG  . ARG A 1 805 ? -0.825  -78.455  29.638  1.00 74.03 805 A 1 
ATOM 6396 C CD  . ARG A 1 805 ? -0.510  -77.103  28.995  1.00 71.62 805 A 1 
ATOM 6397 N NE  . ARG A 1 805 ? -0.214  -77.267  27.555  1.00 63.26 805 A 1 
ATOM 6398 C CZ  . ARG A 1 805 ? 0.076   -76.301  26.696  1.00 57.00 805 A 1 
ATOM 6399 N NH1 . ARG A 1 805 ? 0.125   -75.049  27.053  1.00 53.41 805 A 1 
ATOM 6400 N NH2 . ARG A 1 805 ? 0.329   -76.582  25.451  1.00 50.55 805 A 1 
ATOM 6401 N N   . ASN A 1 806 ? 0.486   -80.783  32.713  1.00 85.49 806 A 1 
ATOM 6402 C CA  . ASN A 1 806 ? 1.641   -81.675  32.732  1.00 85.34 806 A 1 
ATOM 6403 C C   . ASN A 1 806 ? 1.497   -82.727  33.843  1.00 85.91 806 A 1 
ATOM 6404 O O   . ASN A 1 806 ? 0.877   -82.478  34.877  1.00 82.29 806 A 1 
ATOM 6405 C CB  . ASN A 1 806 ? 2.925   -80.845  32.883  1.00 83.39 806 A 1 
ATOM 6406 C CG  . ASN A 1 806 ? 3.080   -79.807  31.782  1.00 81.51 806 A 1 
ATOM 6407 O OD1 . ASN A 1 806 ? 3.035   -80.080  30.594  1.00 72.39 806 A 1 
ATOM 6408 N ND2 . ASN A 1 806 ? 3.225   -78.557  32.134  1.00 72.09 806 A 1 
ATOM 6409 N N   . THR A 1 807 ? 2.082   -83.911  33.641  1.00 88.94 807 A 1 
ATOM 6410 C CA  . THR A 1 807 ? 2.158   -84.964  34.658  1.00 88.45 807 A 1 
ATOM 6411 C C   . THR A 1 807 ? 3.125   -84.568  35.773  1.00 88.56 807 A 1 
ATOM 6412 O O   . THR A 1 807 ? 4.100   -83.854  35.536  1.00 86.37 807 A 1 
ATOM 6413 C CB  . THR A 1 807 ? 2.561   -86.307  34.036  1.00 86.85 807 A 1 
ATOM 6414 O OG1 . THR A 1 807 ? 3.717   -86.158  33.241  1.00 79.77 807 A 1 
ATOM 6415 C CG2 . THR A 1 807 ? 1.461   -86.842  33.111  1.00 78.39 807 A 1 
ATOM 6416 N N   . TYR A 1 808 ? 2.869   -85.041  36.998  1.00 88.71 808 A 1 
ATOM 6417 C CA  . TYR A 1 808 ? 3.705   -84.785  38.172  1.00 89.26 808 A 1 
ATOM 6418 C C   . TYR A 1 808 ? 3.850   -86.040  39.032  1.00 90.03 808 A 1 
ATOM 6419 O O   . TYR A 1 808 ? 3.062   -86.979  38.916  1.00 87.76 808 A 1 
ATOM 6420 C CB  . TYR A 1 808 ? 3.144   -83.603  38.967  1.00 87.96 808 A 1 
ATOM 6421 C CG  . TYR A 1 808 ? 1.745   -83.796  39.523  1.00 87.01 808 A 1 
ATOM 6422 C CD1 . TYR A 1 808 ? 0.621   -83.382  38.773  1.00 76.91 808 A 1 
ATOM 6423 C CD2 . TYR A 1 808 ? 1.557   -84.396  40.783  1.00 76.97 808 A 1 
ATOM 6424 C CE1 . TYR A 1 808 ? -0.679  -83.567  39.283  1.00 74.89 808 A 1 
ATOM 6425 C CE2 . TYR A 1 808 ? 0.259   -84.583  41.291  1.00 74.83 808 A 1 
ATOM 6426 C CZ  . TYR A 1 808 ? -0.863  -84.165  40.543  1.00 83.46 808 A 1 
ATOM 6427 O OH  . TYR A 1 808 ? -2.118  -84.345  41.033  1.00 81.72 808 A 1 
ATOM 6428 N N   . LEU A 1 809 ? 4.867   -86.040  39.892  1.00 89.17 809 A 1 
ATOM 6429 C CA  . LEU A 1 809 ? 5.139   -87.104  40.853  1.00 89.46 809 A 1 
ATOM 6430 C C   . LEU A 1 809 ? 4.532   -86.739  42.214  1.00 90.19 809 A 1 
ATOM 6431 O O   . LEU A 1 809 ? 4.707   -85.626  42.695  1.00 88.05 809 A 1 
ATOM 6432 C CB  . LEU A 1 809 ? 6.656   -87.336  40.950  1.00 89.33 809 A 1 
ATOM 6433 C CG  . LEU A 1 809 ? 7.333   -87.756  39.628  1.00 88.24 809 A 1 
ATOM 6434 C CD1 . LEU A 1 809 ? 8.839   -87.879  39.829  1.00 77.86 809 A 1 
ATOM 6435 C CD2 . LEU A 1 809 ? 6.808   -89.092  39.109  1.00 79.31 809 A 1 
ATOM 6436 N N   . GLU A 1 810 ? 3.814   -87.690  42.846  1.00 87.92 810 A 1 
ATOM 6437 C CA  . GLU A 1 810 ? 3.301   -87.524  44.210  1.00 88.36 810 A 1 
ATOM 6438 C C   . GLU A 1 810 ? 4.180   -88.291  45.202  1.00 88.66 810 A 1 
ATOM 6439 O O   . GLU A 1 810 ? 4.365   -89.505  45.069  1.00 86.42 810 A 1 
ATOM 6440 C CB  . GLU A 1 810 ? 1.836   -87.975  44.334  1.00 85.96 810 A 1 
ATOM 6441 C CG  . GLU A 1 810 ? 0.838   -87.057  43.601  1.00 77.80 810 A 1 
ATOM 6442 C CD  . GLU A 1 810 ? -0.640  -87.443  43.843  1.00 77.74 810 A 1 
ATOM 6443 O OE1 . GLU A 1 810 ? -1.523  -86.675  43.382  1.00 68.67 810 A 1 
ATOM 6444 O OE2 . GLU A 1 810 ? -0.932  -88.482  44.496  1.00 69.40 810 A 1 
ATOM 6445 N N   . TRP A 1 811 ? 4.678   -87.586  46.219  1.00 90.46 811 A 1 
ATOM 6446 C CA  . TRP A 1 811 ? 5.369   -88.209  47.341  1.00 88.96 811 A 1 
ATOM 6447 C C   . TRP A 1 811 ? 4.354   -88.690  48.382  1.00 88.15 811 A 1 
ATOM 6448 O O   . TRP A 1 811 ? 3.570   -87.903  48.901  1.00 83.35 811 A 1 
ATOM 6449 C CB  . TRP A 1 811 ? 6.366   -87.234  47.955  1.00 88.56 811 A 1 
ATOM 6450 C CG  . TRP A 1 811 ? 7.153   -87.816  49.089  1.00 89.55 811 A 1 
ATOM 6451 C CD1 . TRP A 1 811 ? 6.922   -87.615  50.406  1.00 82.88 811 A 1 
ATOM 6452 C CD2 . TRP A 1 811 ? 8.295   -88.731  49.019  1.00 88.04 811 A 1 
ATOM 6453 N NE1 . TRP A 1 811 ? 7.843   -88.305  51.158  1.00 83.98 811 A 1 
ATOM 6454 C CE2 . TRP A 1 811 ? 8.723   -89.012  50.351  1.00 87.64 811 A 1 
ATOM 6455 C CE3 . TRP A 1 811 ? 9.011   -89.337  47.970  1.00 87.47 811 A 1 
ATOM 6456 C CZ2 . TRP A 1 811 ? 9.818   -89.844  50.626  1.00 87.96 811 A 1 
ATOM 6457 C CZ3 . TRP A 1 811 ? 10.113  -90.168  48.232  1.00 82.46 811 A 1 
ATOM 6458 C CH2 . TRP A 1 811 ? 10.526  -90.417  49.555  1.00 82.43 811 A 1 
ATOM 6459 N N   . LYS A 1 812 ? 4.366   -90.032  48.702  1.00 88.10 812 A 1 
ATOM 6460 C CA  . LYS A 1 812 ? 3.501   -90.653  49.715  1.00 86.62 812 A 1 
ATOM 6461 C C   . LYS A 1 812 ? 4.332   -91.576  50.607  1.00 86.94 812 A 1 
ATOM 6462 O O   . LYS A 1 812 ? 5.141   -92.358  50.101  1.00 82.64 812 A 1 
ATOM 6463 C CB  . LYS A 1 812 ? 2.353   -91.434  49.049  1.00 83.85 812 A 1 
ATOM 6464 C CG  . LYS A 1 812 ? 1.386   -90.510  48.305  1.00 80.92 812 A 1 
ATOM 6465 C CD  . LYS A 1 812 ? 0.248   -91.254  47.607  1.00 76.22 812 A 1 
ATOM 6466 C CE  . LYS A 1 812 ? -0.595  -90.182  46.910  1.00 69.77 812 A 1 
ATOM 6467 N NZ  . LYS A 1 812 ? -1.418  -90.700  45.809  1.00 60.63 812 A 1 
ATOM 6468 N N   . ASN A 1 813 ? 4.073   -91.568  51.929  1.00 86.07 813 A 1 
ATOM 6469 C CA  . ASN A 1 813 ? 4.827   -92.356  52.918  1.00 85.02 813 A 1 
ATOM 6470 C C   . ASN A 1 813 ? 4.567   -93.884  52.892  1.00 85.59 813 A 1 
ATOM 6471 O O   . ASN A 1 813 ? 4.996   -94.603  53.787  1.00 80.25 813 A 1 
ATOM 6472 C CB  . ASN A 1 813 ? 4.620   -91.734  54.317  1.00 80.64 813 A 1 
ATOM 6473 C CG  . ASN A 1 813 ? 5.560   -90.569  54.591  1.00 74.67 813 A 1 
ATOM 6474 O OD1 . ASN A 1 813 ? 6.578   -90.398  53.943  1.00 67.77 813 A 1 
ATOM 6475 N ND2 . ASN A 1 813 ? 5.255   -89.749  55.571  1.00 67.00 813 A 1 
ATOM 6476 N N   . LYS A 1 814 ? 3.894   -94.449  51.867  1.00 86.03 814 A 1 
ATOM 6477 C CA  . LYS A 1 814 ? 3.675   -95.896  51.676  1.00 86.86 814 A 1 
ATOM 6478 C C   . LYS A 1 814 ? 4.811   -96.501  50.836  1.00 88.54 814 A 1 
ATOM 6479 O O   . LYS A 1 814 ? 5.097   -95.978  49.761  1.00 84.90 814 A 1 
ATOM 6480 C CB  . LYS A 1 814 ? 2.308   -96.144  51.023  1.00 84.49 814 A 1 
ATOM 6481 C CG  . LYS A 1 814 ? 1.134   -95.706  51.910  1.00 78.40 814 A 1 
ATOM 6482 C CD  . LYS A 1 814 ? -0.214  -96.045  51.262  1.00 73.35 814 A 1 
ATOM 6483 C CE  . LYS A 1 814 ? -1.361  -95.604  52.181  1.00 65.75 814 A 1 
ATOM 6484 N NZ  . LYS A 1 814 ? -2.692  -95.943  51.628  1.00 56.10 814 A 1 
ATOM 6485 N N   . GLU A 1 815 ? 5.391   -97.654  51.259  1.00 85.20 815 A 1 
ATOM 6486 C CA  . GLU A 1 815 ? 6.545   -98.285  50.598  1.00 86.04 815 A 1 
ATOM 6487 C C   . GLU A 1 815 ? 6.355   -98.522  49.087  1.00 86.68 815 A 1 
ATOM 6488 O O   . GLU A 1 815 ? 7.213   -98.158  48.284  1.00 82.87 815 A 1 
ATOM 6489 C CB  . GLU A 1 815 ? 6.882   -99.622  51.273  1.00 84.34 815 A 1 
ATOM 6490 C CG  . GLU A 1 815 ? 7.470   -99.452  52.675  1.00 74.52 815 A 1 
ATOM 6491 C CD  . GLU A 1 815 ? 7.972   -100.782 53.257  1.00 68.53 815 A 1 
ATOM 6492 O OE1 . GLU A 1 815 ? 8.851   -100.719 54.137  1.00 61.58 815 A 1 
ATOM 6493 O OE2 . GLU A 1 815 ? 7.453   -101.833 52.816  1.00 61.07 815 A 1 
ATOM 6494 N N   . ILE A 1 816 ? 5.183   -99.040  48.674  1.00 87.02 816 A 1 
ATOM 6495 C CA  . ILE A 1 816 ? 4.856   -99.276  47.259  1.00 87.53 816 A 1 
ATOM 6496 C C   . ILE A 1 816 ? 4.855   -97.958  46.461  1.00 88.24 816 A 1 
ATOM 6497 O O   . ILE A 1 816 ? 5.359   -97.899  45.336  1.00 85.22 816 A 1 
ATOM 6498 C CB  . ILE A 1 816 ? 3.499   -100.006 47.143  1.00 86.88 816 A 1 
ATOM 6499 C CG1 . ILE A 1 816 ? 3.554   -101.384 47.855  1.00 79.32 816 A 1 
ATOM 6500 C CG2 . ILE A 1 816 ? 3.082   -100.183 45.668  1.00 75.56 816 A 1 
ATOM 6501 C CD1 . ILE A 1 816 ? 2.188   -102.091 47.961  1.00 68.50 816 A 1 
ATOM 6502 N N   . SER A 1 817 ? 4.339   -96.865  47.057  1.00 87.24 817 A 1 
ATOM 6503 C CA  . SER A 1 817 ? 4.297   -95.546  46.404  1.00 86.89 817 A 1 
ATOM 6504 C C   . SER A 1 817 ? 5.695   -94.931  46.276  1.00 87.60 817 A 1 
ATOM 6505 O O   . SER A 1 817 ? 5.998   -94.355  45.231  1.00 86.10 817 A 1 
ATOM 6506 C CB  . SER A 1 817 ? 3.384   -94.587  47.174  1.00 85.42 817 A 1 
ATOM 6507 O OG  . SER A 1 817 ? 2.065   -95.116  47.299  1.00 76.03 817 A 1 
ATOM 6508 N N   . LYS A 1 818 ? 6.567   -95.086  47.295  1.00 86.28 818 A 1 
ATOM 6509 C CA  . LYS A 1 818 ? 7.978   -94.669  47.238  1.00 86.63 818 A 1 
ATOM 6510 C C   . LYS A 1 818 ? 8.733   -95.398  46.121  1.00 87.92 818 A 1 
ATOM 6511 O O   . LYS A 1 818 ? 9.449   -94.758  45.353  1.00 86.13 818 A 1 
ATOM 6512 C CB  . LYS A 1 818 ? 8.683   -94.874  48.598  1.00 85.25 818 A 1 
ATOM 6513 C CG  . LYS A 1 818 ? 8.243   -93.888  49.696  1.00 83.74 818 A 1 
ATOM 6514 C CD  . LYS A 1 818 ? 9.189   -93.945  50.925  1.00 81.41 818 A 1 
ATOM 6515 C CE  . LYS A 1 818 ? 8.817   -92.902  51.990  1.00 75.86 818 A 1 
ATOM 6516 N NZ  . LYS A 1 818 ? 9.916   -92.643  52.976  1.00 68.61 818 A 1 
ATOM 6517 N N   . HIS A 1 819 ? 8.533   -96.729  45.966  1.00 90.41 819 A 1 
ATOM 6518 C CA  . HIS A 1 819 ? 9.182   -97.495  44.900  1.00 89.31 819 A 1 
ATOM 6519 C C   . HIS A 1 819 ? 8.772   -97.024  43.493  1.00 89.76 819 A 1 
ATOM 6520 O O   . HIS A 1 819 ? 9.623   -96.855  42.615  1.00 87.41 819 A 1 
ATOM 6521 C CB  . HIS A 1 819 ? 8.874   -98.983  45.098  1.00 88.03 819 A 1 
ATOM 6522 C CG  . HIS A 1 819 ? 9.677   -99.858  44.167  1.00 79.11 819 A 1 
ATOM 6523 N ND1 . HIS A 1 819 ? 11.020  -100.135 44.278  1.00 69.04 819 A 1 
ATOM 6524 C CD2 . HIS A 1 819 ? 9.224   -100.486 43.040  1.00 68.32 819 A 1 
ATOM 6525 C CE1 . HIS A 1 819 ? 11.362  -100.919 43.238  1.00 63.70 819 A 1 
ATOM 6526 N NE2 . HIS A 1 819 ? 10.302  -101.153 42.458  1.00 67.07 819 A 1 
ATOM 6527 N N   . ILE A 1 820 ? 7.474   -96.768  43.277  1.00 88.37 820 A 1 
ATOM 6528 C CA  . ILE A 1 820 ? 6.972   -96.223  42.000  1.00 88.41 820 A 1 
ATOM 6529 C C   . ILE A 1 820 ? 7.548   -94.822  41.741  1.00 89.62 820 A 1 
ATOM 6530 O O   . ILE A 1 820 ? 8.009   -94.549  40.632  1.00 88.00 820 A 1 
ATOM 6531 C CB  . ILE A 1 820 ? 5.424   -96.221  41.978  1.00 88.31 820 A 1 
ATOM 6532 C CG1 . ILE A 1 820 ? 4.889   -97.676  41.998  1.00 83.28 820 A 1 
ATOM 6533 C CG2 . ILE A 1 820 ? 4.880   -95.485  40.731  1.00 82.31 820 A 1 
ATOM 6534 C CD1 . ILE A 1 820 ? 3.381   -97.778  42.259  1.00 75.26 820 A 1 
ATOM 6535 N N   . PHE A 1 821 ? 7.560   -93.946  42.758  1.00 91.02 821 A 1 
ATOM 6536 C CA  . PHE A 1 821 ? 8.121   -92.595  42.687  1.00 90.64 821 A 1 
ATOM 6537 C C   . PHE A 1 821 ? 9.589   -92.619  42.244  1.00 91.57 821 A 1 
ATOM 6538 O O   . PHE A 1 821 ? 9.933   -91.989  41.247  1.00 90.18 821 A 1 
ATOM 6539 C CB  . PHE A 1 821 ? 7.951   -91.917  44.058  1.00 90.42 821 A 1 
ATOM 6540 C CG  . PHE A 1 821 ? 8.663   -90.588  44.181  1.00 90.53 821 A 1 
ATOM 6541 C CD1 . PHE A 1 821 ? 9.999   -90.536  44.619  1.00 79.91 821 A 1 
ATOM 6542 C CD2 . PHE A 1 821 ? 7.997   -89.402  43.825  1.00 80.66 821 A 1 
ATOM 6543 C CE1 . PHE A 1 821 ? 10.673  -89.303  44.696  1.00 80.79 821 A 1 
ATOM 6544 C CE2 . PHE A 1 821 ? 8.669   -88.172  43.903  1.00 79.94 821 A 1 
ATOM 6545 C CZ  . PHE A 1 821 ? 10.004  -88.118  44.333  1.00 90.06 821 A 1 
ATOM 6546 N N   . TRP A 1 822 ? 10.432  -93.413  42.927  1.00 91.10 822 A 1 
ATOM 6547 C CA  . TRP A 1 822 ? 11.858  -93.500  42.599  1.00 89.94 822 A 1 
ATOM 6548 C C   . TRP A 1 822 ? 12.108  -94.059  41.203  1.00 90.07 822 A 1 
ATOM 6549 O O   . TRP A 1 822 ? 12.920  -93.511  40.462  1.00 87.42 822 A 1 
ATOM 6550 C CB  . TRP A 1 822 ? 12.588  -94.308  43.674  1.00 89.43 822 A 1 
ATOM 6551 C CG  . TRP A 1 822 ? 12.777  -93.562  44.957  1.00 90.30 822 A 1 
ATOM 6552 C CD1 . TRP A 1 822 ? 12.315  -93.908  46.183  1.00 84.44 822 A 1 
ATOM 6553 C CD2 . TRP A 1 822 ? 13.463  -92.289  45.143  1.00 88.95 822 A 1 
ATOM 6554 N NE1 . TRP A 1 822 ? 12.665  -92.951  47.104  1.00 85.11 822 A 1 
ATOM 6555 C CE2 . TRP A 1 822 ? 13.368  -91.923  46.515  1.00 88.03 822 A 1 
ATOM 6556 C CE3 . TRP A 1 822 ? 14.145  -91.408  44.281  1.00 87.59 822 A 1 
ATOM 6557 C CZ2 . TRP A 1 822 ? 13.921  -90.733  47.009  1.00 88.70 822 A 1 
ATOM 6558 C CZ3 . TRP A 1 822 ? 14.715  -90.214  44.762  1.00 84.32 822 A 1 
ATOM 6559 C CH2 . TRP A 1 822 ? 14.596  -89.877  46.121  1.00 84.65 822 A 1 
ATOM 6560 N N   . ARG A 1 823 ? 11.354  -95.101  40.796  1.00 87.74 823 A 1 
ATOM 6561 C CA  . ARG A 1 823 ? 11.445  -95.654  39.441  1.00 86.63 823 A 1 
ATOM 6562 C C   . ARG A 1 823 ? 11.118  -94.615  38.369  1.00 87.44 823 A 1 
ATOM 6563 O O   . ARG A 1 823 ? 11.790  -94.568  37.339  1.00 85.26 823 A 1 
ATOM 6564 C CB  . ARG A 1 823 ? 10.530  -96.880  39.344  1.00 86.72 823 A 1 
ATOM 6565 C CG  . ARG A 1 823 ? 10.619  -97.562  37.962  1.00 79.89 823 A 1 
ATOM 6566 C CD  . ARG A 1 823 ? 9.693   -98.780  37.896  1.00 76.55 823 A 1 
ATOM 6567 N NE  . ARG A 1 823 ? 9.704   -99.367  36.542  1.00 66.99 823 A 1 
ATOM 6568 C CZ  . ARG A 1 823 ? 8.995   -100.400 36.134  1.00 60.03 823 A 1 
ATOM 6569 N NH1 . ARG A 1 823 ? 8.186   -101.040 36.929  1.00 55.20 823 A 1 
ATOM 6570 N NH2 . ARG A 1 823 ? 9.084   -100.814 34.905  1.00 53.48 823 A 1 
ATOM 6571 N N   . GLN A 1 824 ? 10.094  -93.793  38.579  1.00 89.48 824 A 1 
ATOM 6572 C CA  . GLN A 1 824 ? 9.695   -92.758  37.622  1.00 89.61 824 A 1 
ATOM 6573 C C   . GLN A 1 824 ? 10.683  -91.584  37.605  1.00 90.22 824 A 1 
ATOM 6574 O O   . GLN A 1 824 ? 11.093  -91.151  36.529  1.00 88.76 824 A 1 
ATOM 6575 C CB  . GLN A 1 824 ? 8.272   -92.279  37.937  1.00 90.39 824 A 1 
ATOM 6576 C CG  . GLN A 1 824 ? 7.213   -93.335  37.571  1.00 88.80 824 A 1 
ATOM 6577 C CD  . GLN A 1 824 ? 5.784   -92.896  37.897  1.00 89.07 824 A 1 
ATOM 6578 O OE1 . GLN A 1 824 ? 5.513   -92.066  38.743  1.00 81.71 824 A 1 
ATOM 6579 N NE2 . GLN A 1 824 ? 4.793   -93.459  37.238  1.00 79.28 824 A 1 
ATOM 6580 N N   . LEU A 1 825 ? 11.109  -91.097  38.787  1.00 90.68 825 A 1 
ATOM 6581 C CA  . LEU A 1 825 ? 12.037  -89.969  38.905  1.00 90.37 825 A 1 
ATOM 6582 C C   . LEU A 1 825 ? 13.411  -90.293  38.300  1.00 90.39 825 A 1 
ATOM 6583 O O   . LEU A 1 825 ? 13.915  -89.525  37.485  1.00 88.57 825 A 1 
ATOM 6584 C CB  . LEU A 1 825 ? 12.139  -89.570  40.390  1.00 91.15 825 A 1 
ATOM 6585 C CG  . LEU A 1 825 ? 13.059  -88.358  40.654  1.00 91.46 825 A 1 
ATOM 6586 C CD1 . LEU A 1 825 ? 12.602  -87.101  39.912  1.00 78.84 825 A 1 
ATOM 6587 C CD2 . LEU A 1 825 ? 13.071  -88.045  42.147  1.00 80.39 825 A 1 
ATOM 6588 N N   . THR A 1 826 ? 13.986  -91.470  38.659  1.00 91.37 826 A 1 
ATOM 6589 C CA  . THR A 1 826 ? 15.272  -91.917  38.102  1.00 89.42 826 A 1 
ATOM 6590 C C   . THR A 1 826 ? 15.187  -92.150  36.597  1.00 88.50 826 A 1 
ATOM 6591 O O   . THR A 1 826 ? 16.094  -91.747  35.877  1.00 85.56 826 A 1 
ATOM 6592 C CB  . THR A 1 826 ? 15.792  -93.186  38.794  1.00 88.46 826 A 1 
ATOM 6593 O OG1 . THR A 1 826 ? 14.814  -94.201  38.806  1.00 76.52 826 A 1 
ATOM 6594 C CG2 . THR A 1 826 ? 16.211  -92.922  40.241  1.00 74.34 826 A 1 
ATOM 6595 N N   . GLY A 1 827 ? 14.085  -92.718  36.087  1.00 88.67 827 A 1 
ATOM 6596 C CA  . GLY A 1 827 ? 13.854  -92.897  34.650  1.00 87.05 827 A 1 
ATOM 6597 C C   . GLY A 1 827 ? 13.930  -91.583  33.868  1.00 87.31 827 A 1 
ATOM 6598 O O   . GLY A 1 827 ? 14.673  -91.492  32.894  1.00 84.30 827 A 1 
ATOM 6599 N N   . VAL A 1 828 ? 13.246  -90.521  34.347  1.00 89.01 828 A 1 
ATOM 6600 C CA  . VAL A 1 828 ? 13.262  -89.194  33.695  1.00 88.33 828 A 1 
ATOM 6601 C C   . VAL A 1 828 ? 14.642  -88.527  33.786  1.00 88.31 828 A 1 
ATOM 6602 O O   . VAL A 1 828 ? 15.104  -87.922  32.823  1.00 86.19 828 A 1 
ATOM 6603 C CB  . VAL A 1 828 ? 12.168  -88.287  34.294  1.00 87.93 828 A 1 
ATOM 6604 C CG1 . VAL A 1 828 ? 12.198  -86.865  33.715  1.00 75.46 828 A 1 
ATOM 6605 C CG2 . VAL A 1 828 ? 10.766  -88.844  34.004  1.00 76.11 828 A 1 
ATOM 6606 N N   . LEU A 1 829 ? 15.347  -88.656  34.926  1.00 87.80 829 A 1 
ATOM 6607 C CA  . LEU A 1 829 ? 16.690  -88.083  35.089  1.00 87.05 829 A 1 
ATOM 6608 C C   . LEU A 1 829 ? 17.763  -88.802  34.247  1.00 86.43 829 A 1 
ATOM 6609 O O   . LEU A 1 829 ? 18.781  -88.189  33.906  1.00 83.85 829 A 1 
ATOM 6610 C CB  . LEU A 1 829 ? 17.063  -88.086  36.580  1.00 88.11 829 A 1 
ATOM 6611 C CG  . LEU A 1 829 ? 16.277  -87.080  37.449  1.00 87.03 829 A 1 
ATOM 6612 C CD1 . LEU A 1 829 ? 16.667  -87.278  38.920  1.00 75.86 829 A 1 
ATOM 6613 C CD2 . LEU A 1 829 ? 16.570  -85.628  37.072  1.00 78.05 829 A 1 
ATOM 6614 N N   . LEU A 1 830 ? 17.541  -90.077  33.887  1.00 87.22 830 A 1 
ATOM 6615 C CA  . LEU A 1 830 ? 18.431  -90.843  33.005  1.00 84.59 830 A 1 
ATOM 6616 C C   . LEU A 1 830 ? 18.279  -90.457  31.529  1.00 83.27 830 A 1 
ATOM 6617 O O   . LEU A 1 830 ? 19.243  -90.580  30.765  1.00 79.48 830 A 1 
ATOM 6618 C CB  . LEU A 1 830 ? 18.175  -92.346  33.204  1.00 83.72 830 A 1 
ATOM 6619 C CG  . LEU A 1 830 ? 18.717  -92.919  34.527  1.00 79.79 830 A 1 
ATOM 6620 C CD1 . LEU A 1 830 ? 18.188  -94.340  34.734  1.00 72.57 830 A 1 
ATOM 6621 C CD2 . LEU A 1 830 ? 20.243  -92.972  34.538  1.00 74.07 830 A 1 
ATOM 6622 N N   . GLU A 1 831 ? 17.126  -89.962  31.107  1.00 82.07 831 A 1 
ATOM 6623 C CA  . GLU A 1 831 ? 16.917  -89.545  29.721  1.00 80.37 831 A 1 
ATOM 6624 C C   . GLU A 1 831 ? 17.899  -88.442  29.310  1.00 77.24 831 A 1 
ATOM 6625 O O   . GLU A 1 831 ? 17.998  -87.370  29.911  1.00 70.23 831 A 1 
ATOM 6626 C CB  . GLU A 1 831 ? 15.462  -89.127  29.447  1.00 78.21 831 A 1 
ATOM 6627 C CG  . GLU A 1 831 ? 14.514  -90.336  29.377  1.00 70.56 831 A 1 
ATOM 6628 C CD  . GLU A 1 831 ? 13.076  -89.970  28.952  1.00 65.82 831 A 1 
ATOM 6629 O OE1 . GLU A 1 831 ? 12.267  -90.918  28.802  1.00 58.83 831 A 1 
ATOM 6630 O OE2 . GLU A 1 831 ? 12.801  -88.774  28.743  1.00 58.93 831 A 1 
ATOM 6631 N N   . GLY A 1 832 ? 18.702  -88.714  28.274  1.00 76.74 832 A 1 
ATOM 6632 C CA  . GLY A 1 832 ? 19.681  -87.762  27.747  1.00 75.64 832 A 1 
ATOM 6633 C C   . GLY A 1 832 ? 20.911  -87.516  28.638  1.00 77.18 832 A 1 
ATOM 6634 O O   . GLY A 1 832 ? 21.688  -86.613  28.328  1.00 71.33 832 A 1 
ATOM 6635 N N   . LYS A 1 833 ? 21.132  -88.281  29.729  1.00 76.33 833 A 1 
ATOM 6636 C CA  . LYS A 1 833 ? 22.353  -88.196  30.546  1.00 76.60 833 A 1 
ATOM 6637 C C   . LYS A 1 833 ? 23.565  -88.689  29.743  1.00 76.01 833 A 1 
ATOM 6638 O O   . LYS A 1 833 ? 23.544  -89.775  29.170  1.00 71.43 833 A 1 
ATOM 6639 C CB  . LYS A 1 833 ? 22.171  -88.949  31.883  1.00 74.32 833 A 1 
ATOM 6640 C CG  . LYS A 1 833 ? 23.387  -88.783  32.821  1.00 74.07 833 A 1 
ATOM 6641 C CD  . LYS A 1 833 ? 23.109  -89.210  34.275  1.00 71.57 833 A 1 
ATOM 6642 C CE  . LYS A 1 833 ? 24.378  -89.017  35.115  1.00 68.62 833 A 1 
ATOM 6643 N NZ  . LYS A 1 833 ? 24.144  -88.968  36.582  1.00 62.57 833 A 1 
ATOM 6644 N N   . LYS A 1 834 ? 24.631  -87.883  29.679  1.00 75.53 834 A 1 
ATOM 6645 C CA  . LYS A 1 834 ? 25.937  -88.287  29.138  1.00 73.99 834 A 1 
ATOM 6646 C C   . LYS A 1 834 ? 26.796  -88.797  30.294  1.00 71.78 834 A 1 
ATOM 6647 O O   . LYS A 1 834 ? 27.047  -88.045  31.227  1.00 64.49 834 A 1 
ATOM 6648 C CB  . LYS A 1 834 ? 26.620  -87.125  28.406  1.00 69.35 834 A 1 
ATOM 6649 C CG  . LYS A 1 834 ? 25.909  -86.745  27.091  1.00 64.57 834 A 1 
ATOM 6650 C CD  . LYS A 1 834 ? 26.698  -85.646  26.372  1.00 60.35 834 A 1 
ATOM 6651 C CE  . LYS A 1 834 ? 26.025  -85.259  25.046  1.00 53.72 834 A 1 
ATOM 6652 N NZ  . LYS A 1 834 ? 26.801  -84.216  24.347  1.00 46.17 834 A 1 
ATOM 6653 N N   . TRP A 1 835 ? 27.228  -90.023  30.223  1.00 69.62 835 A 1 
ATOM 6654 C CA  . TRP A 1 835 ? 28.025  -90.671  31.276  1.00 67.68 835 A 1 
ATOM 6655 C C   . TRP A 1 835 ? 29.513  -90.349  31.111  1.00 66.39 835 A 1 
ATOM 6656 O O   . TRP A 1 835 ? 30.062  -90.523  30.021  1.00 60.92 835 A 1 
ATOM 6657 C CB  . TRP A 1 835 ? 27.757  -92.177  31.237  1.00 65.43 835 A 1 
ATOM 6658 C CG  . TRP A 1 835 ? 26.328  -92.552  31.475  1.00 65.47 835 A 1 
ATOM 6659 C CD1 . TRP A 1 835 ? 25.401  -92.841  30.538  1.00 57.47 835 A 1 
ATOM 6660 C CD2 . TRP A 1 835 ? 25.625  -92.646  32.755  1.00 63.68 835 A 1 
ATOM 6661 N NE1 . TRP A 1 835 ? 24.192  -93.115  31.133  1.00 56.11 835 A 1 
ATOM 6662 C CE2 . TRP A 1 835 ? 24.270  -93.015  32.505  1.00 60.82 835 A 1 
ATOM 6663 C CE3 . TRP A 1 835 ? 26.010  -92.463  34.101  1.00 60.61 835 A 1 
ATOM 6664 C CZ2 . TRP A 1 835 ? 23.346  -93.212  33.539  1.00 62.80 835 A 1 
ATOM 6665 C CZ3 . TRP A 1 835 ? 25.096  -92.660  35.151  1.00 58.91 835 A 1 
ATOM 6666 C CH2 . TRP A 1 835 ? 23.768  -93.031  34.872  1.00 59.41 835 A 1 
ATOM 6667 N N   . ASN A 1 836 ? 30.191  -89.950  32.191  1.00 69.86 836 A 1 
ATOM 6668 C CA  . ASN A 1 836 ? 31.646  -89.823  32.208  1.00 69.10 836 A 1 
ATOM 6669 C C   . ASN A 1 836 ? 32.311  -91.201  32.412  1.00 68.20 836 A 1 
ATOM 6670 O O   . ASN A 1 836 ? 31.734  -92.116  32.999  1.00 61.59 836 A 1 
ATOM 6671 C CB  . ASN A 1 836 ? 32.075  -88.792  33.276  1.00 63.25 836 A 1 
ATOM 6672 C CG  . ASN A 1 836 ? 31.898  -87.347  32.818  1.00 57.89 836 A 1 
ATOM 6673 O OD1 . ASN A 1 836 ? 31.739  -87.051  31.644  1.00 52.82 836 A 1 
ATOM 6674 N ND2 . ASN A 1 836 ? 31.967  -86.401  33.727  1.00 51.89 836 A 1 
ATOM 6675 N N   . HIS A 1 837 ? 33.574  -91.340  31.955  1.00 64.22 837 A 1 
ATOM 6676 C CA  . HIS A 1 837 ? 34.312  -92.612  31.986  1.00 64.20 837 A 1 
ATOM 6677 C C   . HIS A 1 837 ? 34.472  -93.230  33.394  1.00 63.05 837 A 1 
ATOM 6678 O O   . HIS A 1 837 ? 34.679  -94.437  33.498  1.00 58.79 837 A 1 
ATOM 6679 C CB  . HIS A 1 837 ? 35.686  -92.421  31.315  1.00 60.38 837 A 1 
ATOM 6680 C CG  . HIS A 1 837 ? 35.783  -93.034  29.936  1.00 56.08 837 A 1 
ATOM 6681 N ND1 . HIS A 1 837 ? 35.394  -94.307  29.588  1.00 49.67 837 A 1 
ATOM 6682 C CD2 . HIS A 1 837 ? 36.313  -92.459  28.809  1.00 47.36 837 A 1 
ATOM 6683 C CE1 . HIS A 1 837 ? 35.680  -94.499  28.289  1.00 44.99 837 A 1 
ATOM 6684 N NE2 . HIS A 1 837 ? 36.243  -93.389  27.775  1.00 47.17 837 A 1 
ATOM 6685 N N   . GLU A 1 838 ? 34.380  -92.426  34.466  1.00 64.83 838 A 1 
ATOM 6686 C CA  . GLU A 1 838 ? 34.427  -92.899  35.858  1.00 66.52 838 A 1 
ATOM 6687 C C   . GLU A 1 838 ? 33.061  -93.393  36.370  1.00 65.97 838 A 1 
ATOM 6688 O O   . GLU A 1 838 ? 33.014  -94.366  37.116  1.00 60.47 838 A 1 
ATOM 6689 C CB  . GLU A 1 838 ? 34.985  -91.797  36.766  1.00 63.65 838 A 1 
ATOM 6690 C CG  . GLU A 1 838 ? 36.487  -91.573  36.517  1.00 57.38 838 A 1 
ATOM 6691 C CD  . GLU A 1 838 ? 37.135  -90.579  37.485  1.00 51.98 838 A 1 
ATOM 6692 O OE1 . GLU A 1 838 ? 38.369  -90.713  37.679  1.00 48.81 838 A 1 
ATOM 6693 O OE2 . GLU A 1 838 ? 36.411  -89.701  37.989  1.00 49.29 838 A 1 
ATOM 6694 N N   . GLU A 1 839 ? 31.943  -92.806  35.929  1.00 63.97 839 A 1 
ATOM 6695 C CA  . GLU A 1 839 ? 30.584  -93.212  36.328  1.00 63.84 839 A 1 
ATOM 6696 C C   . GLU A 1 839 ? 30.173  -94.562  35.706  1.00 61.06 839 A 1 
ATOM 6697 O O   . GLU A 1 839 ? 29.448  -95.334  36.326  1.00 59.10 839 A 1 
ATOM 6698 C CB  . GLU A 1 839 ? 29.581  -92.122  35.934  1.00 62.20 839 A 1 
ATOM 6699 C CG  . GLU A 1 839 ? 29.775  -90.792  36.683  1.00 58.48 839 A 1 
ATOM 6700 C CD  . GLU A 1 839 ? 28.784  -89.718  36.203  1.00 55.20 839 A 1 
ATOM 6701 O OE1 . GLU A 1 839 ? 28.335  -88.911  37.044  1.00 53.98 839 A 1 
ATOM 6702 O OE2 . GLU A 1 839 ? 28.477  -89.699  34.986  1.00 54.27 839 A 1 
ATOM 6703 N N   . VAL A 1 840 ? 30.703  -94.865  34.523  1.00 63.77 840 A 1 
ATOM 6704 C CA  . VAL A 1 840 ? 30.500  -96.169  33.859  1.00 63.65 840 A 1 
ATOM 6705 C C   . VAL A 1 840 ? 31.198  -97.325  34.609  1.00 63.46 840 A 1 
ATOM 6706 O O   . VAL A 1 840 ? 30.816  -98.478  34.449  1.00 59.20 840 A 1 
ATOM 6707 C CB  . VAL A 1 840 ? 30.956  -96.092  32.387  1.00 60.75 840 A 1 
ATOM 6708 C CG1 . VAL A 1 840 ? 30.788  -97.404  31.608  1.00 54.92 840 A 1 
ATOM 6709 C CG2 . VAL A 1 840 ? 30.162  -95.027  31.608  1.00 55.39 840 A 1 
ATOM 6710 N N   . LYS A 1 841 ? 32.225  -97.054  35.453  1.00 64.49 841 A 1 
ATOM 6711 C CA  . LYS A 1 841 ? 32.898  -98.075  36.285  1.00 65.42 841 A 1 
ATOM 6712 C C   . LYS A 1 841 ? 32.169  -98.383  37.604  1.00 64.11 841 A 1 
ATOM 6713 O O   . LYS A 1 841 ? 32.537  -99.355  38.264  1.00 61.03 841 A 1 
ATOM 6714 C CB  . LYS A 1 841 ? 34.341  -97.643  36.582  1.00 64.87 841 A 1 
ATOM 6715 C CG  . LYS A 1 841 ? 35.283  -97.842  35.389  1.00 61.46 841 A 1 
ATOM 6716 C CD  . LYS A 1 841 ? 36.703  -97.433  35.808  1.00 57.56 841 A 1 
ATOM 6717 C CE  . LYS A 1 841 ? 37.705  -97.682  34.685  1.00 52.40 841 A 1 
ATOM 6718 N NZ  . LYS A 1 841 ? 39.063  -97.231  35.092  1.00 45.32 841 A 1 
ATOM 6719 N N   . LEU A 1 842 ? 31.202  -97.550  38.008  1.00 64.74 842 A 1 
ATOM 6720 C CA  . LEU A 1 842 ? 30.410  -97.677  39.237  1.00 63.52 842 A 1 
ATOM 6721 C C   . LEU A 1 842 ? 29.008  -98.283  38.998  1.00 62.43 842 A 1 
ATOM 6722 O O   . LEU A 1 842 ? 28.308  -98.549  39.973  1.00 57.37 842 A 1 
ATOM 6723 C CB  . LEU A 1 842 ? 30.330  -96.294  39.915  1.00 60.36 842 A 1 
ATOM 6724 C CG  . LEU A 1 842 ? 31.617  -95.884  40.659  1.00 55.58 842 A 1 
ATOM 6725 C CD1 . LEU A 1 842 ? 31.647  -94.375  40.879  1.00 52.20 842 A 1 
ATOM 6726 C CD2 . LEU A 1 842 ? 31.712  -96.565  42.024  1.00 53.81 842 A 1 
ATOM 6727 N N   . MET A 1 843 ? 28.604  -98.497  37.754  1.00 67.93 843 A 1 
ATOM 6728 C CA  . MET A 1 843 ? 27.496  -99.379  37.333  1.00 64.25 843 A 1 
ATOM 6729 C C   . MET A 1 843 ? 28.003  -100.817 37.208  1.00 57.96 843 A 1 
ATOM 6730 O O   . MET A 1 843 ? 27.240  -101.724 37.583  1.00 52.47 843 A 1 
ATOM 6731 C CB  . MET A 1 843 ? 26.932  -98.939  35.978  1.00 60.50 843 A 1 
ATOM 6732 C CG  . MET A 1 843 ? 26.054  -97.700  36.072  1.00 56.67 843 A 1 
ATOM 6733 S SD  . MET A 1 843 ? 25.257  -97.343  34.481  1.00 50.85 843 A 1 
ATOM 6734 C CE  . MET A 1 843 ? 24.150  -96.022  34.981  1.00 47.80 843 A 1 
ATOM 6735 O OXT . MET A 1 843 ? 29.125  -100.953 36.707  1.00 47.66 843 A 1 
#
