# 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_if00745
#
_entry.id if00745
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 VAL 1   
1 n ASN 2   
1 n GLY 3   
1 n LYS 4   
1 n PRO 5   
1 n VAL 6   
1 n GLN 7   
1 n ASP 8   
1 n ARG 9   
1 n ASP 10  
1 n ASP 11  
1 n LYS 12  
1 n LYS 13  
1 n LEU 14  
1 n LEU 15  
1 n ASP 16  
1 n PHE 17  
1 n LEU 18  
1 n ARG 19  
1 n VAL 20  
1 n ASP 21  
1 n LEU 22  
1 n ARG 23  
1 n LEU 24  
1 n THR 25  
1 n ALA 26  
1 n ALA 27  
1 n LYS 28  
1 n ASN 29  
1 n GLY 30  
1 n CYS 31  
1 n GLY 32  
1 n SER 33  
1 n GLY 34  
1 n VAL 35  
1 n CYS 36  
1 n GLY 37  
1 n ALA 38  
1 n CYS 39  
1 n MET 40  
1 n VAL 41  
1 n LEU 42  
1 n VAL 43  
1 n ASP 44  
1 n GLY 45  
1 n LYS 46  
1 n PRO 47  
1 n VAL 48  
1 n CYS 49  
1 n SER 50  
1 n CYS 51  
1 n VAL 52  
1 n THR 53  
1 n PRO 54  
1 n LEU 55  
1 n GLY 56  
1 n LYS 57  
1 n VAL 58  
1 n ASP 59  
1 n GLY 60  
1 n LYS 61  
1 n LYS 62  
1 n VAL 63  
1 n ILE 64  
1 n THR 65  
1 n VAL 66  
1 n GLU 67  
1 n GLY 68  
1 n LEU 69  
1 n SER 70  
1 n GLU 71  
1 n ARG 72  
1 n GLU 73  
1 n LYS 74  
1 n GLU 75  
1 n VAL 76  
1 n TYR 77  
1 n SER 78  
1 n PHE 79  
1 n ALA 80  
1 n PHE 81  
1 n ALA 82  
1 n GLU 83  
1 n ALA 84  
1 n GLY 85  
1 n ALA 86  
1 n VAL 87  
1 n GLN 88  
1 n CYS 89  
1 n GLY 90  
1 n PHE 91  
1 n CYS 92  
1 n ILE 93  
1 n PRO 94  
1 n GLY 95  
1 n MET 96  
1 n VAL 97  
1 n LEU 98  
1 n SER 99  
1 n ALA 100 
1 n LYS 101 
1 n ALA 102 
1 n LEU 103 
1 n LEU 104 
1 n ASP 105 
1 n ALA 106 
1 n ASP 107 
1 n ASN 108 
1 n ASP 109 
1 n PRO 110 
1 n ASN 111 
1 n GLU 112 
1 n GLU 113 
1 n SER 114 
1 n ILE 115 
1 n ARG 116 
1 n ARG 117 
1 n ALA 118 
1 n ILE 119 
1 n ARG 120 
1 n PRO 121 
1 n ASN 122 
1 n ILE 123 
1 n CYS 124 
1 n ARG 125 
1 n CYS 126 
1 n THR 127 
1 n GLY 128 
1 n TYR 129 
1 n LYS 130 
1 n LYS 131 
1 n ILE 132 
1 n VAL 133 
1 n ARG 134 
1 n ALA 135 
1 n ILE 136 
1 n GLN 137 
1 n ILE 138 
1 n ALA 139 
1 n ALA 140 
1 n ARG 141 
1 n LEU 142 
1 n PHE 143 
1 n CYS 144 
1 n GLU 145 
1 n ASN 146 
1 n ALA 147 
1 n PRO 148 
1 n ALA 149 
1 n PRO 150 
1 n ALA 151 
1 n LEU 152 
1 n ARG 153 
1 n LEU 154 
1 n GLY 155 
1 n GLY 156 
1 n LEU 157 
1 n LEU 158 
1 n GLY 159 
1 n GLU 160 
1 n ASN 161 
1 n MET 162 
1 n HIS 163 
1 n ARG 164 
1 n LEU 165 
1 n ASP 166 
1 n ALA 167 
1 n PRO 168 
1 n ALA 169 
1 n LYS 170 
1 n THR 171 
1 n LEU 172 
1 n GLY 173 
1 n ALA 174 
1 n ALA 175 
1 n LYS 176 
1 n TYR 177 
1 n VAL 178 
1 n ASP 179 
1 n ASP 180 
1 n ILE 181 
1 n ASP 182 
1 n PHE 183 
1 n PRO 184 
1 n GLU 185 
1 n MET 186 
1 n LEU 187 
1 n HIS 188 
1 n ALA 189 
1 n SER 190 
1 n ALA 191 
1 n ILE 192 
1 n ARG 193 
1 n SER 194 
1 n ALA 195 
1 n TYR 196 
1 n PRO 197 
1 n ARG 198 
1 n ALA 199 
1 n ARG 200 
1 n VAL 201 
1 n ILE 202 
1 n LYS 203 
1 n ILE 204 
1 n ASP 205 
1 n GLY 206 
1 n THR 207 
1 n ALA 208 
1 n ALA 209 
1 n LEU 210 
1 n SER 211 
1 n HIS 212 
1 n PRO 213 
1 n GLY 214 
1 n CYS 215 
1 n ALA 216 
1 n ALA 217 
1 n VAL 218 
1 n PHE 219 
1 n THR 220 
1 n ALA 221 
1 n ARG 222 
1 n ASP 223 
1 n VAL 224 
1 n PRO 225 
1 n GLY 226 
1 n ASN 227 
1 n ILE 228 
1 n LYS 229 
1 n ILE 230 
1 n GLY 231 
1 n HIS 232 
1 n LEU 233 
1 n ALA 234 
1 n HIS 235 
1 n ILE 236 
1 n SER 237 
1 n ASP 238 
1 n TYR 239 
1 n ASP 240 
1 n VAL 241 
1 n MET 242 
1 n ILE 243 
1 n GLY 244 
1 n GLU 245 
1 n GLY 246 
1 n GLY 247 
1 n ILE 248 
1 n THR 249 
1 n ARG 250 
1 n PHE 251 
1 n ILE 252 
1 n GLY 253 
1 n ASP 254 
1 n ALA 255 
1 n VAL 256 
1 n ALA 257 
1 n LEU 258 
1 n VAL 259 
1 n VAL 260 
1 n SER 261 
1 n ARG 262 
1 n ARG 263 
1 n ARG 264 
1 n GLU 265 
1 n ASP 266 
1 n LEU 267 
1 n ASP 268 
1 n GLU 269 
1 n ILE 270 
1 n LYS 271 
1 n ALA 272 
1 n LEU 273 
1 n VAL 274 
1 n HIS 275 
1 n ILE 276 
1 n GLU 277 
1 n TYR 278 
1 n GLU 279 
1 n VAL 280 
1 n LEU 281 
1 n GLU 282 
1 n PRO 283 
1 n LEU 284 
1 n VAL 285 
1 n SER 286 
1 n PRO 287 
1 n ALA 288 
1 n ALA 289 
1 n ALA 290 
1 n MET 291 
1 n ALA 292 
1 n ASP 293 
1 n GLY 294 
1 n ALA 295 
1 n PRO 296 
1 n LEU 297 
1 n ILE 298 
1 n HIS 299 
1 n ASN 300 
1 n LYS 301 
1 n GLU 302 
1 n LYS 303 
1 n ASN 304 
1 n ILE 305 
1 n LEU 306 
1 n SER 307 
1 n HIS 308 
1 n GLU 309 
1 n HIS 310 
1 n LEU 311 
1 n VAL 312 
1 n ARG 313 
1 n GLY 314 
1 n ASN 315 
1 n ALA 316 
1 n ASP 317 
1 n GLU 318 
1 n VAL 319 
1 n LEU 320 
1 n SER 321 
1 n LYS 322 
1 n SER 323 
1 n LYS 324 
1 n PHE 325 
1 n VAL 326 
1 n VAL 327 
1 n THR 328 
1 n ARG 329 
1 n HIS 330 
1 n TYR 331 
1 n SER 332 
1 n LEU 333 
1 n PRO 334 
1 n PHE 335 
1 n THR 336 
1 n GLU 337 
1 n HIS 338 
1 n ALA 339 
1 n PHE 340 
1 n MET 341 
1 n GLU 342 
1 n CYS 343 
1 n GLU 344 
1 n CYS 345 
1 n ALA 346 
1 n ILE 347 
1 n ALA 348 
1 n MET 349 
1 n PRO 350 
1 n VAL 351 
1 n ASN 352 
1 n THR 353 
1 n ILE 354 
1 n MET 355 
1 n SER 356 
1 n GLY 357 
1 n SER 358 
1 n THR 359 
1 n ALA 360 
1 n ALA 361 
1 n VAL 362 
1 n LYS 363 
1 n VAL 364 
1 n SER 365 
1 n SER 366 
1 n PRO 367 
1 n SER 368 
1 n ARG 369 
1 n ASN 370 
1 n GLU 371 
1 n MET 372 
1 n ASP 373 
1 n GLY 374 
1 n LEU 375 
1 n LEU 376 
1 n LEU 377 
1 n TYR 378 
1 n SER 379 
1 n ALA 380 
1 n GLY 381 
1 n GLN 382 
1 n SER 383 
1 n VAL 384 
1 n TYR 385 
1 n ASP 386 
1 n GLU 387 
1 n GLN 388 
1 n ARG 389 
1 n GLU 390 
1 n CYS 391 
1 n SER 392 
1 n ARG 393 
1 n MET 394 
1 n LEU 395 
1 n GLY 396 
1 n ILE 397 
1 n PRO 398 
1 n PRO 399 
1 n GLU 400 
1 n LYS 401 
1 n ILE 402 
1 n ARG 403 
1 n VAL 404 
1 n MET 405 
1 n GLY 406 
1 n GLN 407 
1 n PHE 408 
1 n SER 409 
1 n GLY 410 
1 n GLY 411 
1 n GLY 412 
1 n PHE 413 
1 n GLY 414 
1 n GLY 415 
1 n LYS 416 
1 n GLU 417 
1 n ASP 418 
1 n MET 419 
1 n SER 420 
1 n VAL 421 
1 n GLN 422 
1 n HIS 423 
1 n HIS 424 
1 n ALA 425 
1 n CYS 426 
1 n LEU 427 
1 n ALA 428 
1 n ALA 429 
1 n TRP 430 
1 n LEU 431 
1 n LEU 432 
1 n LYS 433 
1 n LYS 434 
1 n PRO 435 
1 n VAL 436 
1 n LYS 437 
1 n VAL 438 
1 n LEU 439 
1 n LEU 440 
1 n SER 441 
1 n ARG 442 
1 n GLU 443 
1 n GLU 444 
1 n SER 445 
1 n ILE 446 
1 n ARG 447 
1 n VAL 448 
1 n HIS 449 
1 n PRO 450 
1 n LYS 451 
1 n ARG 452 
1 n HIS 453 
1 n ALA 454 
1 n MET 455 
1 n GLU 456 
1 n ILE 457 
1 n ASP 458 
1 n MET 459 
1 n THR 460 
1 n LEU 461 
1 n GLY 462 
1 n CYS 463 
1 n ASN 464 
1 n GLU 465 
1 n ASN 466 
1 n GLY 467 
1 n LYS 468 
1 n LEU 469 
1 n THR 470 
1 n ALA 471 
1 n MET 472 
1 n LYS 473 
1 n ALA 474 
1 n VAL 475 
1 n ILE 476 
1 n VAL 477 
1 n SER 478 
1 n ASP 479 
1 n THR 480 
1 n GLY 481 
1 n ALA 482 
1 n TYR 483 
1 n ALA 484 
1 n SER 485 
1 n LEU 486 
1 n GLY 487 
1 n GLY 488 
1 n PRO 489 
1 n VAL 490 
1 n LEU 491 
1 n GLN 492 
1 n ARG 493 
1 n ALA 494 
1 n CYS 495 
1 n THR 496 
1 n HIS 497 
1 n ALA 498 
1 n ALA 499 
1 n GLY 500 
1 n PRO 501 
1 n TYR 502 
1 n ASN 503 
1 n TYR 504 
1 n GLN 505 
1 n VAL 506 
1 n ILE 507 
1 n ASP 508 
1 n ILE 509 
1 n GLU 510 
1 n GLY 511 
1 n LYS 512 
1 n ALA 513 
1 n VAL 514 
1 n TYR 515 
1 n THR 516 
1 n ASN 517 
1 n ASN 518 
1 n ILE 519 
1 n PRO 520 
1 n ALA 521 
1 n GLY 522 
1 n ALA 523 
1 n PHE 524 
1 n ARG 525 
1 n GLY 526 
1 n PHE 527 
1 n GLY 528 
1 n VAL 529 
1 n PRO 530 
1 n GLN 531 
1 n SER 532 
1 n CYS 533 
1 n PHE 534 
1 n ALA 535 
1 n ALA 536 
1 n GLU 537 
1 n SER 538 
1 n ASN 539 
1 n LEU 540 
1 n ASN 541 
1 n LEU 542 
1 n LEU 543 
1 n ALA 544 
1 n GLU 545 
1 n MET 546 
1 n ALA 547 
1 n GLY 548 
1 n ILE 549 
1 n SER 550 
1 n PRO 551 
1 n TRP 552 
1 n GLU 553 
1 n ILE 554 
1 n ARG 555 
1 n TYR 556 
1 n ARG 557 
1 n ASN 558 
1 n ALA 559 
1 n ILE 560 
1 n LYS 561 
1 n PRO 562 
1 n GLY 563 
1 n GLN 564 
1 n VAL 565 
1 n LEU 566 
1 n PRO 567 
1 n ASN 568 
1 n GLY 569 
1 n GLN 570 
1 n ILE 571 
1 n ALA 572 
1 n GLY 573 
1 n SER 574 
1 n ASP 575 
1 n VAL 576 
1 n GLU 577 
1 n LEU 578 
1 n GLU 579 
1 n ALA 580 
1 n CYS 581 
1 n LEU 582 
1 n LEU 583 
1 n ALA 584 
1 n LEU 585 
1 n LYS 586 
1 n ASP 587 
1 n ILE 588 
1 n TYR 589 
1 n GLU 590 
1 n LYS 591 
1 n ALA 592 
1 n LYS 593 
1 n SER 594 
1 n GLU 595 
1 n GLY 596 
1 n LYS 597 
1 n TYR 598 
1 n ALA 599 
1 n GLY 600 
1 n ILE 601 
1 n ALA 602 
1 n CYS 603 
1 n ALA 604 
1 n PHE 605 
1 n LYS 606 
1 n ASN 607 
1 n ALA 608 
1 n GLY 609 
1 n ILE 610 
1 n GLY 611 
1 n VAL 612 
1 n GLY 613 
1 n LEU 614 
1 n ASN 615 
1 n ASP 616 
1 n ILE 617 
1 n GLY 618 
1 n ARG 619 
1 n CYS 620 
1 n ILE 621 
1 n LEU 622 
1 n SER 623 
1 n VAL 624 
1 n GLU 625 
1 n GLY 626 
1 n GLY 627 
1 n VAL 628 
1 n ILE 629 
1 n HIS 630 
1 n ILE 631 
1 n ARG 632 
1 n THR 633 
1 n SER 634 
1 n ALA 635 
1 n ALA 636 
1 n CYS 637 
1 n ILE 638 
1 n GLY 639 
1 n GLN 640 
1 n GLY 641 
1 n LEU 642 
1 n ALA 643 
1 n THR 644 
1 n LEU 645 
1 n LEU 646 
1 n THR 647 
1 n GLN 648 
1 n ILE 649 
1 n VAL 650 
1 n ARG 651 
1 n GLU 652 
1 n THR 653 
1 n LEU 654 
1 n ASP 655 
1 n PRO 656 
1 n LEU 657 
1 n SER 658 
1 n GLU 659 
1 n ASN 660 
1 n PHE 661 
1 n HIS 662 
1 n HIS 663 
1 n SER 664 
1 n GLY 665 
1 n SER 666 
1 n GLY 667 
1 n ILE 668 
1 n SER 669 
1 n MET 670 
1 n LYS 671 
1 n GLY 672 
1 n PHE 673 
1 n LEU 674 
1 n PRO 675 
1 n ARG 676 
1 n GLU 677 
1 n CYS 678 
1 n PHE 679 
1 n PHE 680 
1 n VAL 681 
1 n GLU 682 
1 n GLN 683 
1 n PRO 684 
1 n ASP 685 
1 n THR 686 
1 n GLU 687 
1 n ARG 688 
1 n THR 689 
1 n PRO 690 
1 n ASP 691 
1 n SER 692 
1 n GLY 693 
1 n THR 694 
1 n THR 695 
1 n THR 696 
1 n ALA 697 
1 n SER 698 
1 n ARG 699 
1 n GLN 700 
1 n SER 701 
1 n LEU 702 
1 n PHE 703 
1 n THR 704 
1 n GLY 705 
1 n GLU 706 
1 n ALA 707 
1 n ALA 708 
1 n ARG 709 
1 n GLN 710 
1 n ALA 711 
1 n ALA 712 
1 n LEU 713 
1 n LYS 714 
1 n LEU 715 
1 n LYS 716 
1 n ASP 717 
1 n ALA 718 
1 n LEU 719 
1 n GLU 720 
1 n LYS 721 
1 n ALA 722 
1 n LEU 723 
1 n PRO 724 
1 n MET 725 
1 n ARG 726 
1 n ARG 727 
1 n GLU 728 
1 n ALA 729 
1 n VAL 730 
1 n ASP 731 
1 n ASN 732 
1 n LYS 733 
1 n ASP 734 
1 n GLY 735 
1 n ARG 736 
1 n PHE 737 
1 n GLY 738 
1 n GLY 739 
1 n ASP 740 
1 n ASN 741 
1 n PHE 742 
1 n GLU 743 
1 n ASP 744 
1 n LEU 745 
1 n LEU 746 
1 n GLU 747 
1 n VAL 748 
1 n LEU 749 
1 n GLU 750 
1 n GLY 751 
1 n GLU 752 
1 n GLU 753 
1 n PHE 754 
1 n TYR 755 
1 n GLY 756 
1 n GLU 757 
1 n TYR 758 
1 n SER 759 
1 n GLY 760 
1 n VAL 761 
1 n THR 762 
1 n ASP 763 
1 n PRO 764 
1 n MET 765 
1 n GLY 766 
1 n SER 767 
1 n ASP 768 
1 n LYS 769 
1 n PRO 770 
1 n ASN 771 
1 n PRO 772 
1 n VAL 773 
1 n SER 774 
1 n HIS 775 
1 n VAL 776 
1 n ALA 777 
1 n TYR 778 
1 n SER 779 
1 n TYR 780 
1 n ALA 781 
1 n ALA 782 
1 n ALA 783 
1 n VAL 784 
1 n ALA 785 
1 n ILE 786 
1 n LEU 787 
1 n ASP 788 
1 n SER 789 
1 n GLU 790 
1 n GLY 791 
1 n LYS 792 
1 n VAL 793 
1 n GLU 794 
1 n LYS 795 
1 n LEU 796 
1 n ASP 797 
1 n ALA 798 
1 n ALA 799 
1 n TYR 800 
1 n ASP 801 
1 n ILE 802 
1 n GLY 803 
1 n LYS 804 
1 n VAL 805 
1 n VAL 806 
1 n ASN 807 
1 n PRO 808 
1 n LYS 809 
1 n SER 810 
1 n ALA 811 
1 n GLU 812 
1 n GLY 813 
1 n GLN 814 
1 n VAL 815 
1 n GLU 816 
1 n GLY 817 
1 n GLY 818 
1 n LEU 819 
1 n ILE 820 
1 n MET 821 
1 n GLY 822 
1 n MET 823 
1 n GLY 824 
1 n TYR 825 
1 n ALA 826 
1 n LEU 827 
1 n THR 828 
1 n GLU 829 
1 n ASP 830 
1 n PHE 831 
1 n PRO 832 
1 n MET 833 
1 n GLU 834 
1 n GLY 835 
1 n GLY 836 
1 n TYR 837 
1 n PRO 838 
1 n ARG 839 
1 n ALA 840 
1 n LYS 841 
1 n TYR 842 
1 n GLY 843 
1 n THR 844 
1 n LEU 845 
1 n GLY 846 
1 n LEU 847 
1 n ILE 848 
1 n ARG 849 
1 n SER 850 
1 n ASP 851 
1 n ALA 852 
1 n ALA 853 
1 n PRO 854 
1 n GLN 855 
1 n MET 856 
1 n GLU 857 
1 n VAL 858 
1 n ILE 859 
1 n PHE 860 
1 n VAL 861 
1 n LYS 862 
1 n PRO 863 
1 n LYS 864 
1 n GLU 865 
1 n PRO 866 
1 n SER 867 
1 n PRO 868 
1 n LEU 869 
1 n ALA 870 
1 n PHE 871 
1 n GLY 872 
1 n VAL 873 
1 n LYS 874 
1 n GLY 875 
1 n VAL 876 
1 n GLY 877 
1 n GLU 878 
1 n LEU 879 
1 n ALA 880 
1 n THR 881 
1 n ILE 882 
1 n PRO 883 
1 n VAL 884 
1 n THR 885 
1 n PRO 886 
1 n ALA 887 
1 n ILE 888 
1 n ALA 889 
1 n GLY 890 
1 n ALA 891 
1 n TYR 892 
1 n TYR 893 
1 n ALA 894 
1 n LYS 895 
1 n ASP 896 
1 n GLY 897 
1 n LYS 898 
1 n HIS 899 
1 n ARG 900 
1 n THR 901 
1 n LYS 902 
1 n LEU 903 
1 n PRO 904 
1 n MET 905 
1 n GLU 906 
1 n ASP 907 
1 n THR 908 
1 n PHE 909 
1 n TYR 910 
1 n ILE 911 
1 n LYS 912 
1 n VAL 913 
1 n LYS 914 
1 n GLN 915 
#
_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 (3.0.0 @ 2025-11-14 06:11:09)"
_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 87.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_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 VAL . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n CYS . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n TRP . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n CYS . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n CYS . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n CYS . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n TRP . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n ASN . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n GLN . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n CYS . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n TYR . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n TYR . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n CYS . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n ASN . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n ASN . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n CYS . 620 A 620 
A 621 1 n ILE . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n ILE . 629 A 629 
A 630 1 n HIS . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n CYS . 637 A 637 
A 638 1 n ILE . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n GLN . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n THR . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n THR . 647 A 647 
A 648 1 n GLN . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n ARG . 651 A 651 
A 652 1 n GLU . 652 A 652 
A 653 1 n THR . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n PRO . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n ASN . 660 A 660 
A 661 1 n PHE . 661 A 661 
A 662 1 n HIS . 662 A 662 
A 663 1 n HIS . 663 A 663 
A 664 1 n SER . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n SER . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n ILE . 668 A 668 
A 669 1 n SER . 669 A 669 
A 670 1 n MET . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n PHE . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n PRO . 675 A 675 
A 676 1 n ARG . 676 A 676 
A 677 1 n GLU . 677 A 677 
A 678 1 n CYS . 678 A 678 
A 679 1 n PHE . 679 A 679 
A 680 1 n PHE . 680 A 680 
A 681 1 n VAL . 681 A 681 
A 682 1 n GLU . 682 A 682 
A 683 1 n GLN . 683 A 683 
A 684 1 n PRO . 684 A 684 
A 685 1 n ASP . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n ARG . 688 A 688 
A 689 1 n THR . 689 A 689 
A 690 1 n PRO . 690 A 690 
A 691 1 n ASP . 691 A 691 
A 692 1 n SER . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n THR . 694 A 694 
A 695 1 n THR . 695 A 695 
A 696 1 n THR . 696 A 696 
A 697 1 n ALA . 697 A 697 
A 698 1 n SER . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n GLN . 700 A 700 
A 701 1 n SER . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n PHE . 703 A 703 
A 704 1 n THR . 704 A 704 
A 705 1 n GLY . 705 A 705 
A 706 1 n GLU . 706 A 706 
A 707 1 n ALA . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n ARG . 709 A 709 
A 710 1 n GLN . 710 A 710 
A 711 1 n ALA . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n LEU . 713 A 713 
A 714 1 n LYS . 714 A 714 
A 715 1 n LEU . 715 A 715 
A 716 1 n LYS . 716 A 716 
A 717 1 n ASP . 717 A 717 
A 718 1 n ALA . 718 A 718 
A 719 1 n LEU . 719 A 719 
A 720 1 n GLU . 720 A 720 
A 721 1 n LYS . 721 A 721 
A 722 1 n ALA . 722 A 722 
A 723 1 n LEU . 723 A 723 
A 724 1 n PRO . 724 A 724 
A 725 1 n MET . 725 A 725 
A 726 1 n ARG . 726 A 726 
A 727 1 n ARG . 727 A 727 
A 728 1 n GLU . 728 A 728 
A 729 1 n ALA . 729 A 729 
A 730 1 n VAL . 730 A 730 
A 731 1 n ASP . 731 A 731 
A 732 1 n ASN . 732 A 732 
A 733 1 n LYS . 733 A 733 
A 734 1 n ASP . 734 A 734 
A 735 1 n GLY . 735 A 735 
A 736 1 n ARG . 736 A 736 
A 737 1 n PHE . 737 A 737 
A 738 1 n GLY . 738 A 738 
A 739 1 n GLY . 739 A 739 
A 740 1 n ASP . 740 A 740 
A 741 1 n ASN . 741 A 741 
A 742 1 n PHE . 742 A 742 
A 743 1 n GLU . 743 A 743 
A 744 1 n ASP . 744 A 744 
A 745 1 n LEU . 745 A 745 
A 746 1 n LEU . 746 A 746 
A 747 1 n GLU . 747 A 747 
A 748 1 n VAL . 748 A 748 
A 749 1 n LEU . 749 A 749 
A 750 1 n GLU . 750 A 750 
A 751 1 n GLY . 751 A 751 
A 752 1 n GLU . 752 A 752 
A 753 1 n GLU . 753 A 753 
A 754 1 n PHE . 754 A 754 
A 755 1 n TYR . 755 A 755 
A 756 1 n GLY . 756 A 756 
A 757 1 n GLU . 757 A 757 
A 758 1 n TYR . 758 A 758 
A 759 1 n SER . 759 A 759 
A 760 1 n GLY . 760 A 760 
A 761 1 n VAL . 761 A 761 
A 762 1 n THR . 762 A 762 
A 763 1 n ASP . 763 A 763 
A 764 1 n PRO . 764 A 764 
A 765 1 n MET . 765 A 765 
A 766 1 n GLY . 766 A 766 
A 767 1 n SER . 767 A 767 
A 768 1 n ASP . 768 A 768 
A 769 1 n LYS . 769 A 769 
A 770 1 n PRO . 770 A 770 
A 771 1 n ASN . 771 A 771 
A 772 1 n PRO . 772 A 772 
A 773 1 n VAL . 773 A 773 
A 774 1 n SER . 774 A 774 
A 775 1 n HIS . 775 A 775 
A 776 1 n VAL . 776 A 776 
A 777 1 n ALA . 777 A 777 
A 778 1 n TYR . 778 A 778 
A 779 1 n SER . 779 A 779 
A 780 1 n TYR . 780 A 780 
A 781 1 n ALA . 781 A 781 
A 782 1 n ALA . 782 A 782 
A 783 1 n ALA . 783 A 783 
A 784 1 n VAL . 784 A 784 
A 785 1 n ALA . 785 A 785 
A 786 1 n ILE . 786 A 786 
A 787 1 n LEU . 787 A 787 
A 788 1 n ASP . 788 A 788 
A 789 1 n SER . 789 A 789 
A 790 1 n GLU . 790 A 790 
A 791 1 n GLY . 791 A 791 
A 792 1 n LYS . 792 A 792 
A 793 1 n VAL . 793 A 793 
A 794 1 n GLU . 794 A 794 
A 795 1 n LYS . 795 A 795 
A 796 1 n LEU . 796 A 796 
A 797 1 n ASP . 797 A 797 
A 798 1 n ALA . 798 A 798 
A 799 1 n ALA . 799 A 799 
A 800 1 n TYR . 800 A 800 
A 801 1 n ASP . 801 A 801 
A 802 1 n ILE . 802 A 802 
A 803 1 n GLY . 803 A 803 
A 804 1 n LYS . 804 A 804 
A 805 1 n VAL . 805 A 805 
A 806 1 n VAL . 806 A 806 
A 807 1 n ASN . 807 A 807 
A 808 1 n PRO . 808 A 808 
A 809 1 n LYS . 809 A 809 
A 810 1 n SER . 810 A 810 
A 811 1 n ALA . 811 A 811 
A 812 1 n GLU . 812 A 812 
A 813 1 n GLY . 813 A 813 
A 814 1 n GLN . 814 A 814 
A 815 1 n VAL . 815 A 815 
A 816 1 n GLU . 816 A 816 
A 817 1 n GLY . 817 A 817 
A 818 1 n GLY . 818 A 818 
A 819 1 n LEU . 819 A 819 
A 820 1 n ILE . 820 A 820 
A 821 1 n MET . 821 A 821 
A 822 1 n GLY . 822 A 822 
A 823 1 n MET . 823 A 823 
A 824 1 n GLY . 824 A 824 
A 825 1 n TYR . 825 A 825 
A 826 1 n ALA . 826 A 826 
A 827 1 n LEU . 827 A 827 
A 828 1 n THR . 828 A 828 
A 829 1 n GLU . 829 A 829 
A 830 1 n ASP . 830 A 830 
A 831 1 n PHE . 831 A 831 
A 832 1 n PRO . 832 A 832 
A 833 1 n MET . 833 A 833 
A 834 1 n GLU . 834 A 834 
A 835 1 n GLY . 835 A 835 
A 836 1 n GLY . 836 A 836 
A 837 1 n TYR . 837 A 837 
A 838 1 n PRO . 838 A 838 
A 839 1 n ARG . 839 A 839 
A 840 1 n ALA . 840 A 840 
A 841 1 n LYS . 841 A 841 
A 842 1 n TYR . 842 A 842 
A 843 1 n GLY . 843 A 843 
A 844 1 n THR . 844 A 844 
A 845 1 n LEU . 845 A 845 
A 846 1 n GLY . 846 A 846 
A 847 1 n LEU . 847 A 847 
A 848 1 n ILE . 848 A 848 
A 849 1 n ARG . 849 A 849 
A 850 1 n SER . 850 A 850 
A 851 1 n ASP . 851 A 851 
A 852 1 n ALA . 852 A 852 
A 853 1 n ALA . 853 A 853 
A 854 1 n PRO . 854 A 854 
A 855 1 n GLN . 855 A 855 
A 856 1 n MET . 856 A 856 
A 857 1 n GLU . 857 A 857 
A 858 1 n VAL . 858 A 858 
A 859 1 n ILE . 859 A 859 
A 860 1 n PHE . 860 A 860 
A 861 1 n VAL . 861 A 861 
A 862 1 n LYS . 862 A 862 
A 863 1 n PRO . 863 A 863 
A 864 1 n LYS . 864 A 864 
A 865 1 n GLU . 865 A 865 
A 866 1 n PRO . 866 A 866 
A 867 1 n SER . 867 A 867 
A 868 1 n PRO . 868 A 868 
A 869 1 n LEU . 869 A 869 
A 870 1 n ALA . 870 A 870 
A 871 1 n PHE . 871 A 871 
A 872 1 n GLY . 872 A 872 
A 873 1 n VAL . 873 A 873 
A 874 1 n LYS . 874 A 874 
A 875 1 n GLY . 875 A 875 
A 876 1 n VAL . 876 A 876 
A 877 1 n GLY . 877 A 877 
A 878 1 n GLU . 878 A 878 
A 879 1 n LEU . 879 A 879 
A 880 1 n ALA . 880 A 880 
A 881 1 n THR . 881 A 881 
A 882 1 n ILE . 882 A 882 
A 883 1 n PRO . 883 A 883 
A 884 1 n VAL . 884 A 884 
A 885 1 n THR . 885 A 885 
A 886 1 n PRO . 886 A 886 
A 887 1 n ALA . 887 A 887 
A 888 1 n ILE . 888 A 888 
A 889 1 n ALA . 889 A 889 
A 890 1 n GLY . 890 A 890 
A 891 1 n ALA . 891 A 891 
A 892 1 n TYR . 892 A 892 
A 893 1 n TYR . 893 A 893 
A 894 1 n ALA . 894 A 894 
A 895 1 n LYS . 895 A 895 
A 896 1 n ASP . 896 A 896 
A 897 1 n GLY . 897 A 897 
A 898 1 n LYS . 898 A 898 
A 899 1 n HIS . 899 A 899 
A 900 1 n ARG . 900 A 900 
A 901 1 n THR . 901 A 901 
A 902 1 n LYS . 902 A 902 
A 903 1 n LEU . 903 A 903 
A 904 1 n PRO . 904 A 904 
A 905 1 n MET . 905 A 905 
A 906 1 n GLU . 906 A 906 
A 907 1 n ASP . 907 A 907 
A 908 1 n THR . 908 A 908 
A 909 1 n PHE . 909 A 909 
A 910 1 n TYR . 910 A 910 
A 911 1 n ILE . 911 A 911 
A 912 1 n LYS . 912 A 912 
A 913 1 n VAL . 913 A 913 
A 914 1 n LYS . 914 A 914 
A 915 1 n GLN . 915 A 915 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_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   . VAL A 1 1   ? -12.932 -29.276 -14.865 1.00 98.05 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -12.094 -28.328 -14.127 1.00 98.32 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -11.134 -29.110 -13.244 1.00 98.19 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -11.568 -29.924 -12.428 1.00 97.31 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -12.938 -27.336 -13.299 1.00 98.10 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -12.052 -26.365 -12.510 1.00 97.04 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -13.858 -26.502 -14.204 1.00 97.27 1   A 1 
ATOM 8    N N   . ASN A 1 2   ? -9.810  -28.869 -13.409 1.00 97.62 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? -8.761  -29.579 -12.670 1.00 97.83 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? -8.940  -31.114 -12.700 1.00 97.81 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? -8.791  -31.800 -11.691 1.00 96.13 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? -8.629  -28.979 -11.258 1.00 97.69 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? -8.308  -27.499 -11.267 1.00 97.98 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? -7.765  -26.951 -12.214 1.00 95.30 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? -8.623  -26.798 -10.206 1.00 95.26 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -9.300  -31.639 -13.868 1.00 97.67 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -9.511  -33.076 -14.095 1.00 97.42 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -10.858 -33.631 -13.615 1.00 97.61 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -11.102 -34.821 -13.798 1.00 95.91 3   A 1 
ATOM 20   N N   . LYS A 1 4   ? -11.740 -32.805 -13.040 1.00 97.18 4   A 1 
ATOM 21   C CA  . LYS A 1 4   ? -13.075 -33.234 -12.586 1.00 97.08 4   A 1 
ATOM 22   C C   . LYS A 1 4   ? -14.165 -32.721 -13.536 1.00 97.51 4   A 1 
ATOM 23   O O   . LYS A 1 4   ? -14.184 -31.526 -13.821 1.00 96.79 4   A 1 
ATOM 24   C CB  . LYS A 1 4   ? -13.326 -32.761 -11.148 1.00 96.52 4   A 1 
ATOM 25   C CG  . LYS A 1 4   ? -12.351 -33.409 -10.157 1.00 91.20 4   A 1 
ATOM 26   C CD  . LYS A 1 4   ? -12.640 -32.940 -8.727  1.00 84.99 4   A 1 
ATOM 27   C CE  . LYS A 1 4   ? -11.624 -33.570 -7.772  1.00 77.59 4   A 1 
ATOM 28   N NZ  . LYS A 1 4   ? -11.834 -33.114 -6.374  1.00 66.18 4   A 1 
ATOM 29   N N   . PRO A 1 5   ? -15.089 -33.590 -14.008 1.00 97.64 5   A 1 
ATOM 30   C CA  . PRO A 1 5   ? -16.265 -33.145 -14.750 1.00 97.45 5   A 1 
ATOM 31   C C   . PRO A 1 5   ? -17.160 -32.255 -13.882 1.00 97.55 5   A 1 
ATOM 32   O O   . PRO A 1 5   ? -17.479 -32.617 -12.748 1.00 96.34 5   A 1 
ATOM 33   C CB  . PRO A 1 5   ? -16.996 -34.417 -15.195 1.00 96.39 5   A 1 
ATOM 34   C CG  . PRO A 1 5   ? -15.918 -35.496 -15.123 1.00 93.18 5   A 1 
ATOM 35   C CD  . PRO A 1 5   ? -15.050 -35.042 -13.958 1.00 96.34 5   A 1 
ATOM 36   N N   . VAL A 1 6   ? -17.562 -31.100 -14.408 1.00 97.30 6   A 1 
ATOM 37   C CA  . VAL A 1 6   ? -18.434 -30.124 -13.741 1.00 97.16 6   A 1 
ATOM 38   C C   . VAL A 1 6   ? -19.429 -29.548 -14.748 1.00 96.86 6   A 1 
ATOM 39   O O   . VAL A 1 6   ? -19.160 -29.544 -15.951 1.00 95.20 6   A 1 
ATOM 40   C CB  . VAL A 1 6   ? -17.633 -28.994 -13.066 1.00 96.75 6   A 1 
ATOM 41   C CG1 . VAL A 1 6   ? -16.783 -29.519 -11.908 1.00 94.33 6   A 1 
ATOM 42   C CG2 . VAL A 1 6   ? -16.716 -28.249 -14.045 1.00 93.47 6   A 1 
ATOM 43   N N   . GLN A 1 7   ? -20.572 -29.064 -14.263 1.00 96.66 7   A 1 
ATOM 44   C CA  . GLN A 1 7   ? -21.657 -28.576 -15.113 1.00 95.98 7   A 1 
ATOM 45   C C   . GLN A 1 7   ? -22.421 -27.442 -14.437 1.00 96.04 7   A 1 
ATOM 46   O O   . GLN A 1 7   ? -22.697 -27.515 -13.246 1.00 93.89 7   A 1 
ATOM 47   C CB  . GLN A 1 7   ? -22.580 -29.765 -15.435 1.00 92.88 7   A 1 
ATOM 48   C CG  . GLN A 1 7   ? -23.719 -29.412 -16.401 1.00 82.63 7   A 1 
ATOM 49   C CD  . GLN A 1 7   ? -24.599 -30.612 -16.745 1.00 82.06 7   A 1 
ATOM 50   O OE1 . GLN A 1 7   ? -24.452 -31.716 -16.253 1.00 74.17 7   A 1 
ATOM 51   N NE2 . GLN A 1 7   ? -25.565 -30.435 -17.613 1.00 70.11 7   A 1 
ATOM 52   N N   . ASP A 1 8   ? -22.795 -26.431 -15.212 1.00 94.37 8   A 1 
ATOM 53   C CA  . ASP A 1 8   ? -23.745 -25.374 -14.830 1.00 94.45 8   A 1 
ATOM 54   C C   . ASP A 1 8   ? -24.357 -24.729 -16.093 1.00 94.28 8   A 1 
ATOM 55   O O   . ASP A 1 8   ? -24.102 -25.177 -17.223 1.00 91.23 8   A 1 
ATOM 56   C CB  . ASP A 1 8   ? -23.037 -24.342 -13.923 1.00 93.16 8   A 1 
ATOM 57   C CG  . ASP A 1 8   ? -23.972 -23.538 -13.011 1.00 89.91 8   A 1 
ATOM 58   O OD1 . ASP A 1 8   ? -25.188 -23.460 -13.294 1.00 84.89 8   A 1 
ATOM 59   O OD2 . ASP A 1 8   ? -23.469 -22.936 -12.047 1.00 84.91 8   A 1 
ATOM 60   N N   . ARG A 1 9   ? -25.156 -23.683 -15.924 1.00 94.76 9   A 1 
ATOM 61   C CA  . ARG A 1 9   ? -25.778 -22.887 -16.989 1.00 94.59 9   A 1 
ATOM 62   C C   . ARG A 1 9   ? -24.749 -22.245 -17.927 1.00 95.64 9   A 1 
ATOM 63   O O   . ARG A 1 9   ? -23.723 -21.737 -17.487 1.00 93.97 9   A 1 
ATOM 64   C CB  . ARG A 1 9   ? -26.634 -21.778 -16.361 1.00 92.04 9   A 1 
ATOM 65   C CG  . ARG A 1 9   ? -27.881 -22.284 -15.636 1.00 84.54 9   A 1 
ATOM 66   C CD  . ARG A 1 9   ? -28.593 -21.177 -14.853 1.00 80.11 9   A 1 
ATOM 67   N NE  . ARG A 1 9   ? -28.480 -19.832 -15.451 1.00 70.60 9   A 1 
ATOM 68   C CZ  . ARG A 1 9   ? -29.058 -18.724 -15.023 1.00 62.17 9   A 1 
ATOM 69   N NH1 . ARG A 1 9   ? -29.885 -18.709 -14.026 1.00 57.77 9   A 1 
ATOM 70   N NH2 . ARG A 1 9   ? -28.797 -17.588 -15.592 1.00 54.42 9   A 1 
ATOM 71   N N   . ASP A 1 10  ? -25.059 -22.197 -19.210 1.00 94.35 10  A 1 
ATOM 72   C CA  . ASP A 1 10  ? -24.161 -21.728 -20.272 1.00 95.18 10  A 1 
ATOM 73   C C   . ASP A 1 10  ? -23.858 -20.219 -20.228 1.00 95.85 10  A 1 
ATOM 74   O O   . ASP A 1 10  ? -22.764 -19.792 -20.621 1.00 93.01 10  A 1 
ATOM 75   C CB  . ASP A 1 10  ? -24.743 -22.145 -21.632 1.00 92.39 10  A 1 
ATOM 76   C CG  . ASP A 1 10  ? -26.075 -21.489 -22.020 1.00 85.04 10  A 1 
ATOM 77   O OD1 . ASP A 1 10  ? -26.770 -20.965 -21.126 1.00 74.98 10  A 1 
ATOM 78   O OD2 . ASP A 1 10  ? -26.381 -21.524 -23.233 1.00 76.14 10  A 1 
ATOM 79   N N   . ASP A 1 11  ? -24.774 -19.406 -19.706 1.00 95.70 11  A 1 
ATOM 80   C CA  . ASP A 1 11  ? -24.673 -17.950 -19.588 1.00 95.31 11  A 1 
ATOM 81   C C   . ASP A 1 11  ? -23.859 -17.477 -18.369 1.00 95.81 11  A 1 
ATOM 82   O O   . ASP A 1 11  ? -23.358 -16.344 -18.354 1.00 94.02 11  A 1 
ATOM 83   C CB  . ASP A 1 11  ? -26.093 -17.347 -19.587 1.00 93.61 11  A 1 
ATOM 84   C CG  . ASP A 1 11  ? -26.926 -17.678 -18.340 1.00 91.24 11  A 1 
ATOM 85   O OD1 . ASP A 1 11  ? -26.771 -18.766 -17.742 1.00 85.91 11  A 1 
ATOM 86   O OD2 . ASP A 1 11  ? -27.762 -16.845 -17.933 1.00 86.33 11  A 1 
ATOM 87   N N   . LYS A 1 12  ? -23.668 -18.337 -17.377 1.00 95.06 12  A 1 
ATOM 88   C CA  . LYS A 1 12  ? -22.915 -18.010 -16.158 1.00 95.85 12  A 1 
ATOM 89   C C   . LYS A 1 12  ? -21.455 -17.703 -16.487 1.00 96.76 12  A 1 
ATOM 90   O O   . LYS A 1 12  ? -20.833 -18.360 -17.326 1.00 96.09 12  A 1 
ATOM 91   C CB  . LYS A 1 12  ? -23.059 -19.154 -15.150 1.00 94.94 12  A 1 
ATOM 92   C CG  . LYS A 1 12  ? -22.547 -18.775 -13.749 1.00 94.19 12  A 1 
ATOM 93   C CD  . LYS A 1 12  ? -22.908 -19.883 -12.755 1.00 92.19 12  A 1 
ATOM 94   C CE  . LYS A 1 12  ? -22.630 -19.461 -11.317 1.00 88.37 12  A 1 
ATOM 95   N NZ  . LYS A 1 12  ? -23.179 -20.456 -10.371 1.00 83.87 12  A 1 
ATOM 96   N N   . LYS A 1 13  ? -20.870 -16.701 -15.807 1.00 96.38 13  A 1 
ATOM 97   C CA  . LYS A 1 13  ? -19.444 -16.385 -15.972 1.00 96.50 13  A 1 
ATOM 98   C C   . LYS A 1 13  ? -18.575 -17.467 -15.332 1.00 97.13 13  A 1 
ATOM 99   O O   . LYS A 1 13  ? -18.816 -17.870 -14.199 1.00 96.58 13  A 1 
ATOM 100  C CB  . LYS A 1 13  ? -19.116 -15.003 -15.394 1.00 95.52 13  A 1 
ATOM 101  C CG  . LYS A 1 13  ? -19.860 -13.843 -16.064 1.00 91.03 13  A 1 
ATOM 102  C CD  . LYS A 1 13  ? -19.565 -13.748 -17.567 1.00 84.36 13  A 1 
ATOM 103  C CE  . LYS A 1 13  ? -20.256 -12.516 -18.141 1.00 77.39 13  A 1 
ATOM 104  N NZ  . LYS A 1 13  ? -20.040 -12.428 -19.598 1.00 67.39 13  A 1 
ATOM 105  N N   . LEU A 1 14  ? -17.529 -17.867 -16.041 1.00 96.87 14  A 1 
ATOM 106  C CA  . LEU A 1 14  ? -16.581 -18.874 -15.567 1.00 97.41 14  A 1 
ATOM 107  C C   . LEU A 1 14  ? -15.958 -18.472 -14.221 1.00 97.63 14  A 1 
ATOM 108  O O   . LEU A 1 14  ? -15.814 -19.322 -13.355 1.00 97.60 14  A 1 
ATOM 109  C CB  . LEU A 1 14  ? -15.528 -19.112 -16.668 1.00 97.76 14  A 1 
ATOM 110  C CG  . LEU A 1 14  ? -14.410 -20.103 -16.298 1.00 97.39 14  A 1 
ATOM 111  C CD1 . LEU A 1 14  ? -14.937 -21.500 -15.978 1.00 95.16 14  A 1 
ATOM 112  C CD2 . LEU A 1 14  ? -13.424 -20.222 -17.461 1.00 95.98 14  A 1 
ATOM 113  N N   . LEU A 1 15  ? -15.637 -17.193 -14.003 1.00 97.08 15  A 1 
ATOM 114  C CA  . LEU A 1 15  ? -15.085 -16.731 -12.724 1.00 96.80 15  A 1 
ATOM 115  C C   . LEU A 1 15  ? -16.048 -16.968 -11.555 1.00 96.77 15  A 1 
ATOM 116  O O   . LEU A 1 15  ? -15.618 -17.463 -10.516 1.00 96.46 15  A 1 
ATOM 117  C CB  . LEU A 1 15  ? -14.722 -15.241 -12.815 1.00 96.53 15  A 1 
ATOM 118  C CG  . LEU A 1 15  ? -14.054 -14.690 -11.539 1.00 96.06 15  A 1 
ATOM 119  C CD1 . LEU A 1 15  ? -12.718 -15.378 -11.237 1.00 94.30 15  A 1 
ATOM 120  C CD2 . LEU A 1 15  ? -13.795 -13.192 -11.692 1.00 94.24 15  A 1 
ATOM 121  N N   . ASP A 1 16  ? -17.318 -16.617 -11.717 1.00 96.46 16  A 1 
ATOM 122  C CA  . ASP A 1 16  ? -18.328 -16.790 -10.669 1.00 95.71 16  A 1 
ATOM 123  C C   . ASP A 1 16  ? -18.541 -18.279 -10.386 1.00 96.12 16  A 1 
ATOM 124  O O   . ASP A 1 16  ? -18.536 -18.681 -9.227  1.00 95.43 16  A 1 
ATOM 125  C CB  . ASP A 1 16  ? -19.639 -16.083 -11.059 1.00 94.46 16  A 1 
ATOM 126  C CG  . ASP A 1 16  ? -19.493 -14.560 -11.192 1.00 92.72 16  A 1 
ATOM 127  O OD1 . ASP A 1 16  ? -18.816 -13.920 -10.346 1.00 89.67 16  A 1 
ATOM 128  O OD2 . ASP A 1 16  ? -20.067 -14.007 -12.154 1.00 88.72 16  A 1 
ATOM 129  N N   . PHE A 1 17  ? -18.591 -19.116 -11.427 1.00 96.36 17  A 1 
ATOM 130  C CA  . PHE A 1 17  ? -18.672 -20.568 -11.277 1.00 96.91 17  A 1 
ATOM 131  C C   . PHE A 1 17  ? -17.478 -21.152 -10.507 1.00 97.23 17  A 1 
ATOM 132  O O   . PHE A 1 17  ? -17.659 -21.894 -9.540  1.00 96.84 17  A 1 
ATOM 133  C CB  . PHE A 1 17  ? -18.795 -21.203 -12.668 1.00 97.09 17  A 1 
ATOM 134  C CG  . PHE A 1 17  ? -18.921 -22.712 -12.637 1.00 97.12 17  A 1 
ATOM 135  C CD1 . PHE A 1 17  ? -17.966 -23.521 -13.285 1.00 93.97 17  A 1 
ATOM 136  C CD2 . PHE A 1 17  ? -19.995 -23.312 -11.955 1.00 95.00 17  A 1 
ATOM 137  C CE1 . PHE A 1 17  ? -18.099 -24.919 -13.264 1.00 93.96 17  A 1 
ATOM 138  C CE2 . PHE A 1 17  ? -20.122 -24.708 -11.928 1.00 93.84 17  A 1 
ATOM 139  C CZ  . PHE A 1 17  ? -19.178 -25.512 -12.586 1.00 95.76 17  A 1 
ATOM 140  N N   . LEU A 1 18  ? -16.250 -20.773 -10.875 1.00 97.15 18  A 1 
ATOM 141  C CA  . LEU A 1 18  ? -15.043 -21.248 -10.194 1.00 97.21 18  A 1 
ATOM 142  C C   . LEU A 1 18  ? -15.019 -20.830 -8.717  1.00 97.20 18  A 1 
ATOM 143  O O   . LEU A 1 18  ? -14.766 -21.661 -7.848  1.00 97.05 18  A 1 
ATOM 144  C CB  . LEU A 1 18  ? -13.796 -20.716 -10.921 1.00 97.73 18  A 1 
ATOM 145  C CG  . LEU A 1 18  ? -13.552 -21.311 -12.320 1.00 97.68 18  A 1 
ATOM 146  C CD1 . LEU A 1 18  ? -12.410 -20.554 -12.998 1.00 96.70 18  A 1 
ATOM 147  C CD2 . LEU A 1 18  ? -13.193 -22.794 -12.281 1.00 96.82 18  A 1 
ATOM 148  N N   . ARG A 1 19  ? -15.305 -19.557 -8.428  1.00 96.75 19  A 1 
ATOM 149  C CA  . ARG A 1 19  ? -15.172 -18.996 -7.074  1.00 96.23 19  A 1 
ATOM 150  C C   . ARG A 1 19  ? -16.337 -19.354 -6.161  1.00 95.93 19  A 1 
ATOM 151  O O   . ARG A 1 19  ? -16.107 -19.708 -5.008  1.00 94.45 19  A 1 
ATOM 152  C CB  . ARG A 1 19  ? -15.004 -17.473 -7.155  1.00 95.69 19  A 1 
ATOM 153  C CG  . ARG A 1 19  ? -13.642 -17.080 -7.751  1.00 93.71 19  A 1 
ATOM 154  C CD  . ARG A 1 19  ? -13.507 -15.559 -7.932  1.00 93.28 19  A 1 
ATOM 155  N NE  . ARG A 1 19  ? -13.618 -14.826 -6.660  1.00 91.25 19  A 1 
ATOM 156  C CZ  . ARG A 1 19  ? -12.704 -14.689 -5.711  1.00 92.79 19  A 1 
ATOM 157  N NH1 . ARG A 1 19  ? -11.500 -15.160 -5.797  1.00 83.46 19  A 1 
ATOM 158  N NH2 . ARG A 1 19  ? -13.006 -14.049 -4.621  1.00 86.45 19  A 1 
ATOM 159  N N   . VAL A 1 20  ? -17.574 -19.235 -6.656  1.00 95.24 20  A 1 
ATOM 160  C CA  . VAL A 1 20  ? -18.787 -19.374 -5.840  1.00 94.16 20  A 1 
ATOM 161  C C   . VAL A 1 20  ? -19.216 -20.833 -5.741  1.00 94.51 20  A 1 
ATOM 162  O O   . VAL A 1 20  ? -19.449 -21.311 -4.634  1.00 93.31 20  A 1 
ATOM 163  C CB  . VAL A 1 20  ? -19.930 -18.480 -6.363  1.00 92.92 20  A 1 
ATOM 164  C CG1 . VAL A 1 20  ? -21.186 -18.604 -5.494  1.00 90.75 20  A 1 
ATOM 165  C CG2 . VAL A 1 20  ? -19.516 -17.000 -6.384  1.00 90.74 20  A 1 
ATOM 166  N N   . ASP A 1 21  ? -19.262 -21.566 -6.857  1.00 95.58 21  A 1 
ATOM 167  C CA  . ASP A 1 21  ? -19.786 -22.939 -6.846  1.00 95.51 21  A 1 
ATOM 168  C C   . ASP A 1 21  ? -18.689 -23.965 -6.535  1.00 96.01 21  A 1 
ATOM 169  O O   . ASP A 1 21  ? -18.890 -24.858 -5.709  1.00 94.88 21  A 1 
ATOM 170  C CB  . ASP A 1 21  ? -20.480 -23.267 -8.171  1.00 94.87 21  A 1 
ATOM 171  C CG  . ASP A 1 21  ? -21.456 -22.164 -8.573  1.00 93.73 21  A 1 
ATOM 172  O OD1 . ASP A 1 21  ? -22.593 -22.094 -8.076  1.00 88.89 21  A 1 
ATOM 173  O OD2 . ASP A 1 21  ? -21.053 -21.318 -9.397  1.00 88.34 21  A 1 
ATOM 174  N N   . LEU A 1 22  ? -17.507 -23.809 -7.143  1.00 95.59 22  A 1 
ATOM 175  C CA  . LEU A 1 22  ? -16.401 -24.757 -6.955  1.00 96.39 22  A 1 
ATOM 176  C C   . LEU A 1 22  ? -15.431 -24.368 -5.831  1.00 96.57 22  A 1 
ATOM 177  O O   . LEU A 1 22  ? -14.552 -25.157 -5.481  1.00 95.80 22  A 1 
ATOM 178  C CB  . LEU A 1 22  ? -15.661 -24.986 -8.284  1.00 97.12 22  A 1 
ATOM 179  C CG  . LEU A 1 22  ? -16.535 -25.440 -9.465  1.00 96.93 22  A 1 
ATOM 180  C CD1 . LEU A 1 22  ? -15.627 -25.737 -10.657 1.00 95.56 22  A 1 
ATOM 181  C CD2 . LEU A 1 22  ? -17.338 -26.708 -9.152  1.00 95.46 22  A 1 
ATOM 182  N N   . ARG A 1 23  ? -15.558 -23.160 -5.262  1.00 95.92 23  A 1 
ATOM 183  C CA  . ARG A 1 23  ? -14.675 -22.612 -4.205  1.00 96.01 23  A 1 
ATOM 184  C C   . ARG A 1 23  ? -13.192 -22.537 -4.599  1.00 96.73 23  A 1 
ATOM 185  O O   . ARG A 1 23  ? -12.316 -22.516 -3.737  1.00 95.28 23  A 1 
ATOM 186  C CB  . ARG A 1 23  ? -14.923 -23.333 -2.863  1.00 95.07 23  A 1 
ATOM 187  C CG  . ARG A 1 23  ? -16.396 -23.357 -2.423  1.00 90.05 23  A 1 
ATOM 188  C CD  . ARG A 1 23  ? -16.955 -21.930 -2.294  1.00 84.40 23  A 1 
ATOM 189  N NE  . ARG A 1 23  ? -18.347 -21.938 -1.834  1.00 75.19 23  A 1 
ATOM 190  C CZ  . ARG A 1 23  ? -19.013 -20.868 -1.449  1.00 62.90 23  A 1 
ATOM 191  N NH1 . ARG A 1 23  ? -18.517 -19.675 -1.516  1.00 55.31 23  A 1 
ATOM 192  N NH2 . ARG A 1 23  ? -20.213 -20.982 -0.967  1.00 53.94 23  A 1 
ATOM 193  N N   . LEU A 1 24  ? -12.912 -22.428 -5.894  1.00 95.28 24  A 1 
ATOM 194  C CA  . LEU A 1 24  ? -11.577 -22.235 -6.455  1.00 95.97 24  A 1 
ATOM 195  C C   . LEU A 1 24  ? -11.278 -20.730 -6.534  1.00 96.14 24  A 1 
ATOM 196  O O   . LEU A 1 24  ? -11.579 -20.054 -7.523  1.00 95.68 24  A 1 
ATOM 197  C CB  . LEU A 1 24  ? -11.486 -22.938 -7.821  1.00 96.75 24  A 1 
ATOM 198  C CG  . LEU A 1 24  ? -11.739 -24.454 -7.783  1.00 96.87 24  A 1 
ATOM 199  C CD1 . LEU A 1 24  ? -11.745 -25.005 -9.208  1.00 95.48 24  A 1 
ATOM 200  C CD2 . LEU A 1 24  ? -10.678 -25.209 -6.982  1.00 95.84 24  A 1 
ATOM 201  N N   . THR A 1 25  ? -10.711 -20.177 -5.461  1.00 95.70 25  A 1 
ATOM 202  C CA  . THR A 1 25  ? -10.532 -18.723 -5.282  1.00 95.04 25  A 1 
ATOM 203  C C   . THR A 1 25  ? -9.159  -18.197 -5.711  1.00 94.79 25  A 1 
ATOM 204  O O   . THR A 1 25  ? -8.902  -16.997 -5.577  1.00 93.16 25  A 1 
ATOM 205  C CB  . THR A 1 25  ? -10.862 -18.285 -3.844  1.00 94.78 25  A 1 
ATOM 206  O OG1 . THR A 1 25  ? -10.015 -18.911 -2.911  1.00 92.93 25  A 1 
ATOM 207  C CG2 . THR A 1 25  ? -12.305 -18.609 -3.460  1.00 91.62 25  A 1 
ATOM 208  N N   . ALA A 1 26  ? -8.268  -19.045 -6.254  1.00 95.08 26  A 1 
ATOM 209  C CA  . ALA A 1 26  ? -6.989  -18.581 -6.796  1.00 94.96 26  A 1 
ATOM 210  C C   . ALA A 1 26  ? -7.170  -17.693 -8.039  1.00 95.29 26  A 1 
ATOM 211  O O   . ALA A 1 26  ? -6.417  -16.732 -8.215  1.00 94.67 26  A 1 
ATOM 212  C CB  . ALA A 1 26  ? -6.089  -19.785 -7.091  1.00 95.20 26  A 1 
ATOM 213  N N   . ALA A 1 27  ? -8.200  -17.934 -8.852  1.00 94.92 27  A 1 
ATOM 214  C CA  . ALA A 1 27  ? -8.659  -16.990 -9.873  1.00 94.80 27  A 1 
ATOM 215  C C   . ALA A 1 27  ? -9.312  -15.778 -9.182  1.00 94.82 27  A 1 
ATOM 216  O O   . ALA A 1 27  ? -10.445 -15.853 -8.698  1.00 93.67 27  A 1 
ATOM 217  C CB  . ALA A 1 27  ? -9.610  -17.715 -10.841 1.00 95.01 27  A 1 
ATOM 218  N N   . LYS A 1 28  ? -8.585  -14.659 -9.087  1.00 94.58 28  A 1 
ATOM 219  C CA  . LYS A 1 28  ? -9.009  -13.493 -8.297  1.00 93.74 28  A 1 
ATOM 220  C C   . LYS A 1 28  ? -10.026 -12.628 -9.037  1.00 93.39 28  A 1 
ATOM 221  O O   . LYS A 1 28  ? -9.889  -12.353 -10.229 1.00 91.82 28  A 1 
ATOM 222  C CB  . LYS A 1 28  ? -7.791  -12.681 -7.821  1.00 92.89 28  A 1 
ATOM 223  C CG  . LYS A 1 28  ? -6.807  -13.457 -6.922  1.00 92.61 28  A 1 
ATOM 224  C CD  . LYS A 1 28  ? -7.465  -14.069 -5.680  1.00 90.96 28  A 1 
ATOM 225  C CE  . LYS A 1 28  ? -6.464  -14.781 -4.775  1.00 89.64 28  A 1 
ATOM 226  N NZ  . LYS A 1 28  ? -7.153  -15.516 -3.681  1.00 86.66 28  A 1 
ATOM 227  N N   . ASN A 1 29  ? -11.020 -12.151 -8.288  1.00 92.62 29  A 1 
ATOM 228  C CA  . ASN A 1 29  ? -12.001 -11.180 -8.760  1.00 91.92 29  A 1 
ATOM 229  C C   . ASN A 1 29  ? -11.373 -9.779  -8.767  1.00 91.19 29  A 1 
ATOM 230  O O   . ASN A 1 29  ? -11.290 -9.117  -7.740  1.00 87.59 29  A 1 
ATOM 231  C CB  . ASN A 1 29  ? -13.246 -11.276 -7.869  1.00 90.06 29  A 1 
ATOM 232  C CG  . ASN A 1 29  ? -14.349 -10.341 -8.317  1.00 87.45 29  A 1 
ATOM 233  O OD1 . ASN A 1 29  ? -14.392 -9.884  -9.450  1.00 82.16 29  A 1 
ATOM 234  N ND2 . ASN A 1 29  ? -15.278 -10.052 -7.441  1.00 81.65 29  A 1 
ATOM 235  N N   . GLY A 1 30  ? -10.888 -9.345  -9.936  1.00 90.46 30  A 1 
ATOM 236  C CA  . GLY A 1 30  ? -10.244 -8.047  -10.130 1.00 89.75 30  A 1 
ATOM 237  C C   . GLY A 1 30  ? -11.143 -7.037  -10.843 1.00 89.76 30  A 1 
ATOM 238  O O   . GLY A 1 30  ? -12.211 -6.672  -10.369 1.00 86.49 30  A 1 
ATOM 239  N N   . CYS A 1 31  ? -10.724 -6.595  -12.031 1.00 91.00 31  A 1 
ATOM 240  C CA  . CYS A 1 31  ? -11.412 -5.539  -12.783 1.00 90.31 31  A 1 
ATOM 241  C C   . CYS A 1 31  ? -12.808 -5.915  -13.322 1.00 89.66 31  A 1 
ATOM 242  O O   . CYS A 1 31  ? -13.516 -5.031  -13.791 1.00 87.48 31  A 1 
ATOM 243  C CB  . CYS A 1 31  ? -10.506 -5.085  -13.932 1.00 90.15 31  A 1 
ATOM 244  S SG  . CYS A 1 31  ? -10.352 -6.385  -15.197 1.00 90.71 31  A 1 
ATOM 245  N N   . GLY A 1 32  ? -13.165 -7.197  -13.388 1.00 91.07 32  A 1 
ATOM 246  C CA  . GLY A 1 32  ? -14.443 -7.666  -13.947 1.00 91.04 32  A 1 
ATOM 247  C C   . GLY A 1 32  ? -14.621 -7.491  -15.466 1.00 92.10 32  A 1 
ATOM 248  O O   . GLY A 1 32  ? -15.637 -7.912  -16.013 1.00 90.24 32  A 1 
ATOM 249  N N   . SER A 1 33  ? -13.643 -6.902  -16.169 1.00 91.59 33  A 1 
ATOM 250  C CA  . SER A 1 33  ? -13.734 -6.488  -17.582 1.00 91.66 33  A 1 
ATOM 251  C C   . SER A 1 33  ? -12.707 -7.157  -18.509 1.00 92.49 33  A 1 
ATOM 252  O O   . SER A 1 33  ? -12.548 -6.754  -19.655 1.00 90.57 33  A 1 
ATOM 253  C CB  . SER A 1 33  ? -13.660 -4.958  -17.666 1.00 90.24 33  A 1 
ATOM 254  O OG  . SER A 1 33  ? -12.437 -4.490  -17.117 1.00 87.44 33  A 1 
ATOM 255  N N   . GLY A 1 34  ? -11.984 -8.173  -18.026 1.00 92.29 34  A 1 
ATOM 256  C CA  . GLY A 1 34  ? -10.981 -8.905  -18.814 1.00 93.33 34  A 1 
ATOM 257  C C   . GLY A 1 34  ? -9.653  -8.165  -19.021 1.00 94.32 34  A 1 
ATOM 258  O O   . GLY A 1 34  ? -8.827  -8.602  -19.816 1.00 92.90 34  A 1 
ATOM 259  N N   . VAL A 1 35  ? -9.424  -7.047  -18.320 1.00 92.71 35  A 1 
ATOM 260  C CA  . VAL A 1 35  ? -8.261  -6.170  -18.547 1.00 92.57 35  A 1 
ATOM 261  C C   . VAL A 1 35  ? -7.066  -6.494  -17.647 1.00 92.94 35  A 1 
ATOM 262  O O   . VAL A 1 35  ? -5.926  -6.373  -18.090 1.00 91.36 35  A 1 
ATOM 263  C CB  . VAL A 1 35  ? -8.681  -4.694  -18.389 1.00 91.34 35  A 1 
ATOM 264  C CG1 . VAL A 1 35  ? -7.502  -3.729  -18.549 1.00 87.36 35  A 1 
ATOM 265  C CG2 . VAL A 1 35  ? -9.733  -4.314  -19.435 1.00 88.11 35  A 1 
ATOM 266  N N   . CYS A 1 36  ? -7.289  -6.863  -16.378 1.00 92.71 36  A 1 
ATOM 267  C CA  . CYS A 1 36  ? -6.207  -6.974  -15.395 1.00 92.95 36  A 1 
ATOM 268  C C   . CYS A 1 36  ? -5.509  -8.340  -15.351 1.00 93.46 36  A 1 
ATOM 269  O O   . CYS A 1 36  ? -4.427  -8.440  -14.779 1.00 92.63 36  A 1 
ATOM 270  C CB  . CYS A 1 36  ? -6.724  -6.571  -14.010 1.00 92.40 36  A 1 
ATOM 271  S SG  . CYS A 1 36  ? -7.787  -7.869  -13.303 1.00 92.27 36  A 1 
ATOM 272  N N   . GLY A 1 37  ? -6.128  -9.398  -15.871 1.00 92.71 37  A 1 
ATOM 273  C CA  . GLY A 1 37  ? -5.574  -10.756 -15.876 1.00 93.81 37  A 1 
ATOM 274  C C   . GLY A 1 37  ? -5.503  -11.464 -14.513 1.00 95.04 37  A 1 
ATOM 275  O O   . GLY A 1 37  ? -5.008  -12.581 -14.451 1.00 94.22 37  A 1 
ATOM 276  N N   . ALA A 1 38  ? -6.011  -10.872 -13.420 1.00 93.53 38  A 1 
ATOM 277  C CA  . ALA A 1 38  ? -6.013  -11.516 -12.096 1.00 93.48 38  A 1 
ATOM 278  C C   . ALA A 1 38  ? -6.918  -12.766 -12.029 1.00 94.19 38  A 1 
ATOM 279  O O   . ALA A 1 38  ? -6.709  -13.649 -11.203 1.00 93.74 38  A 1 
ATOM 280  C CB  . ALA A 1 38  ? -6.421  -10.469 -11.054 1.00 93.22 38  A 1 
ATOM 281  N N   . CYS A 1 39  ? -7.899  -12.853 -12.927 1.00 95.04 39  A 1 
ATOM 282  C CA  . CYS A 1 39  ? -8.816  -13.982 -13.074 1.00 95.89 39  A 1 
ATOM 283  C C   . CYS A 1 39  ? -8.347  -15.040 -14.092 1.00 96.73 39  A 1 
ATOM 284  O O   . CYS A 1 39  ? -9.178  -15.807 -14.589 1.00 96.35 39  A 1 
ATOM 285  C CB  . CYS A 1 39  ? -10.187 -13.415 -13.446 1.00 95.56 39  A 1 
ATOM 286  S SG  . CYS A 1 39  ? -10.129 -12.702 -15.122 1.00 95.91 39  A 1 
ATOM 287  N N   . MET A 1 40  ? -7.074  -15.023 -14.477 1.00 97.05 40  A 1 
ATOM 288  C CA  . MET A 1 40  ? -6.566  -15.893 -15.540 1.00 97.28 40  A 1 
ATOM 289  C C   . MET A 1 40  ? -6.706  -17.372 -15.163 1.00 97.70 40  A 1 
ATOM 290  O O   . MET A 1 40  ? -6.384  -17.769 -14.043 1.00 97.10 40  A 1 
ATOM 291  C CB  . MET A 1 40  ? -5.106  -15.542 -15.846 1.00 96.34 40  A 1 
ATOM 292  C CG  . MET A 1 40  ? -4.639  -16.107 -17.192 1.00 89.14 40  A 1 
ATOM 293  S SD  . MET A 1 40  ? -5.411  -15.306 -18.619 1.00 90.21 40  A 1 
ATOM 294  C CE  . MET A 1 40  ? -4.544  -13.722 -18.623 1.00 82.21 40  A 1 
ATOM 295  N N   . VAL A 1 41  ? -7.149  -18.175 -16.119 1.00 97.50 41  A 1 
ATOM 296  C CA  . VAL A 1 41  ? -7.185  -19.642 -16.075 1.00 97.86 41  A 1 
ATOM 297  C C   . VAL A 1 41  ? -6.677  -20.191 -17.405 1.00 98.09 41  A 1 
ATOM 298  O O   . VAL A 1 41  ? -6.622  -19.457 -18.396 1.00 97.90 41  A 1 
ATOM 299  C CB  . VAL A 1 41  ? -8.597  -20.175 -15.761 1.00 97.76 41  A 1 
ATOM 300  C CG1 . VAL A 1 41  ? -9.086  -19.693 -14.395 1.00 96.79 41  A 1 
ATOM 301  C CG2 . VAL A 1 41  ? -9.634  -19.787 -16.825 1.00 96.03 41  A 1 
ATOM 302  N N   . LEU A 1 42  ? -6.321  -21.474 -17.466 1.00 98.14 42  A 1 
ATOM 303  C CA  . LEU A 1 42  ? -5.991  -22.133 -18.730 1.00 98.30 42  A 1 
ATOM 304  C C   . LEU A 1 42  ? -7.205  -22.897 -19.248 1.00 98.38 42  A 1 
ATOM 305  O O   . LEU A 1 42  ? -7.772  -23.709 -18.527 1.00 98.05 42  A 1 
ATOM 306  C CB  . LEU A 1 42  ? -4.767  -23.055 -18.584 1.00 98.24 42  A 1 
ATOM 307  C CG  . LEU A 1 42  ? -3.518  -22.376 -18.012 1.00 97.66 42  A 1 
ATOM 308  C CD1 . LEU A 1 42  ? -2.352  -23.364 -18.017 1.00 96.25 42  A 1 
ATOM 309  C CD2 . LEU A 1 42  ? -3.113  -21.139 -18.818 1.00 96.11 42  A 1 
ATOM 310  N N   . VAL A 1 43  ? -7.573  -22.654 -20.506 1.00 98.27 43  A 1 
ATOM 311  C CA  . VAL A 1 43  ? -8.597  -23.419 -21.230 1.00 98.32 43  A 1 
ATOM 312  C C   . VAL A 1 43  ? -7.910  -24.134 -22.388 1.00 98.29 43  A 1 
ATOM 313  O O   . VAL A 1 43  ? -7.378  -23.482 -23.283 1.00 97.80 43  A 1 
ATOM 314  C CB  . VAL A 1 43  ? -9.742  -22.518 -21.720 1.00 98.26 43  A 1 
ATOM 315  C CG1 . VAL A 1 43  ? -10.811 -23.347 -22.438 1.00 97.48 43  A 1 
ATOM 316  C CG2 . VAL A 1 43  ? -10.414 -21.776 -20.561 1.00 97.31 43  A 1 
ATOM 317  N N   . ASP A 1 44  ? -7.868  -25.466 -22.340 1.00 98.14 44  A 1 
ATOM 318  C CA  . ASP A 1 44  ? -7.079  -26.301 -23.261 1.00 98.06 44  A 1 
ATOM 319  C C   . ASP A 1 44  ? -5.631  -25.791 -23.434 1.00 98.04 44  A 1 
ATOM 320  O O   . ASP A 1 44  ? -5.116  -25.644 -24.541 1.00 96.77 44  A 1 
ATOM 321  C CB  . ASP A 1 44  ? -7.829  -26.516 -24.588 1.00 97.79 44  A 1 
ATOM 322  C CG  . ASP A 1 44  ? -9.174  -27.226 -24.422 1.00 97.55 44  A 1 
ATOM 323  O OD1 . ASP A 1 44  ? -9.331  -28.009 -23.457 1.00 95.70 44  A 1 
ATOM 324  O OD2 . ASP A 1 44  ? -10.050 -26.986 -25.281 1.00 95.74 44  A 1 
ATOM 325  N N   . GLY A 1 45  ? -4.994  -25.442 -22.312 1.00 97.75 45  A 1 
ATOM 326  C CA  . GLY A 1 45  ? -3.618  -24.932 -22.256 1.00 97.68 45  A 1 
ATOM 327  C C   . GLY A 1 45  ? -3.444  -23.448 -22.613 1.00 97.98 45  A 1 
ATOM 328  O O   . GLY A 1 45  ? -2.349  -22.915 -22.473 1.00 97.08 45  A 1 
ATOM 329  N N   . LYS A 1 46  ? -4.496  -22.735 -23.036 1.00 97.50 46  A 1 
ATOM 330  C CA  . LYS A 1 46  ? -4.418  -21.315 -23.419 1.00 97.65 46  A 1 
ATOM 331  C C   . LYS A 1 46  ? -4.906  -20.401 -22.294 1.00 98.00 46  A 1 
ATOM 332  O O   . LYS A 1 46  ? -5.975  -20.654 -21.742 1.00 97.55 46  A 1 
ATOM 333  C CB  . LYS A 1 46  ? -5.208  -21.065 -24.706 1.00 97.25 46  A 1 
ATOM 334  C CG  . LYS A 1 46  ? -4.599  -21.836 -25.880 1.00 92.55 46  A 1 
ATOM 335  C CD  . LYS A 1 46  ? -5.364  -21.560 -27.174 1.00 85.29 46  A 1 
ATOM 336  C CE  . LYS A 1 46  ? -4.726  -22.395 -28.287 1.00 77.39 46  A 1 
ATOM 337  N NZ  . LYS A 1 46  ? -5.415  -22.212 -29.584 1.00 65.09 46  A 1 
ATOM 338  N N   . PRO A 1 47  ? -4.194  -19.292 -21.980 1.00 98.00 47  A 1 
ATOM 339  C CA  . PRO A 1 47  ? -4.635  -18.312 -20.988 1.00 97.90 47  A 1 
ATOM 340  C C   . PRO A 1 47  ? -5.934  -17.608 -21.396 1.00 97.96 47  A 1 
ATOM 341  O O   . PRO A 1 47  ? -6.039  -17.064 -22.496 1.00 97.21 47  A 1 
ATOM 342  C CB  . PRO A 1 47  ? -3.477  -17.319 -20.833 1.00 97.35 47  A 1 
ATOM 343  C CG  . PRO A 1 47  ? -2.258  -18.082 -21.339 1.00 95.66 47  A 1 
ATOM 344  C CD  . PRO A 1 47  ? -2.844  -18.968 -22.430 1.00 97.47 47  A 1 
ATOM 345  N N   . VAL A 1 48  ? -6.916  -17.576 -20.495 1.00 97.92 48  A 1 
ATOM 346  C CA  . VAL A 1 48  ? -8.234  -16.956 -20.705 1.00 98.04 48  A 1 
ATOM 347  C C   . VAL A 1 48  ? -8.658  -16.182 -19.453 1.00 98.13 48  A 1 
ATOM 348  O O   . VAL A 1 48  ? -8.570  -16.693 -18.337 1.00 97.38 48  A 1 
ATOM 349  C CB  . VAL A 1 48  ? -9.286  -18.024 -21.078 1.00 97.46 48  A 1 
ATOM 350  C CG1 . VAL A 1 48  ? -10.686 -17.422 -21.232 1.00 95.30 48  A 1 
ATOM 351  C CG2 . VAL A 1 48  ? -8.948  -18.714 -22.406 1.00 95.27 48  A 1 
ATOM 352  N N   . CYS A 1 49  ? -9.168  -14.955 -19.624 1.00 97.61 49  A 1 
ATOM 353  C CA  . CYS A 1 49  ? -9.769  -14.173 -18.538 1.00 97.51 49  A 1 
ATOM 354  C C   . CYS A 1 49  ? -11.164 -14.712 -18.193 1.00 97.76 49  A 1 
ATOM 355  O O   . CYS A 1 49  ? -12.137 -14.455 -18.913 1.00 97.03 49  A 1 
ATOM 356  C CB  . CYS A 1 49  ? -9.831  -12.694 -18.935 1.00 96.81 49  A 1 
ATOM 357  S SG  . CYS A 1 49  ? -8.167  -11.980 -18.982 1.00 95.05 49  A 1 
ATOM 358  N N   . SER A 1 50  ? -11.286 -15.422 -17.083 1.00 96.78 50  A 1 
ATOM 359  C CA  . SER A 1 50  ? -12.535 -16.077 -16.673 1.00 97.18 50  A 1 
ATOM 360  C C   . SER A 1 50  ? -13.680 -15.106 -16.355 1.00 97.27 50  A 1 
ATOM 361  O O   . SER A 1 50  ? -14.841 -15.457 -16.553 1.00 96.73 50  A 1 
ATOM 362  C CB  . SER A 1 50  ? -12.268 -17.016 -15.491 1.00 97.35 50  A 1 
ATOM 363  O OG  . SER A 1 50  ? -11.719 -16.315 -14.398 1.00 96.35 50  A 1 
ATOM 364  N N   . CYS A 1 51  ? -13.391 -13.859 -15.959 1.00 96.90 51  A 1 
ATOM 365  C CA  . CYS A 1 51  ? -14.414 -12.858 -15.613 1.00 96.02 51  A 1 
ATOM 366  C C   . CYS A 1 51  ? -15.308 -12.407 -16.783 1.00 95.74 51  A 1 
ATOM 367  O O   . CYS A 1 51  ? -16.407 -11.904 -16.557 1.00 94.31 51  A 1 
ATOM 368  C CB  . CYS A 1 51  ? -13.741 -11.646 -14.952 1.00 95.26 51  A 1 
ATOM 369  S SG  . CYS A 1 51  ? -12.694 -10.709 -16.111 1.00 94.81 51  A 1 
ATOM 370  N N   . VAL A 1 52  ? -14.857 -12.567 -18.028 1.00 96.69 52  A 1 
ATOM 371  C CA  . VAL A 1 52  ? -15.627 -12.201 -19.232 1.00 96.53 52  A 1 
ATOM 372  C C   . VAL A 1 52  ? -16.027 -13.414 -20.075 1.00 96.91 52  A 1 
ATOM 373  O O   . VAL A 1 52  ? -16.699 -13.262 -21.090 1.00 96.13 52  A 1 
ATOM 374  C CB  . VAL A 1 52  ? -14.893 -11.145 -20.080 1.00 95.99 52  A 1 
ATOM 375  C CG1 . VAL A 1 52  ? -14.792 -9.822  -19.314 1.00 94.77 52  A 1 
ATOM 376  C CG2 . VAL A 1 52  ? -13.489 -11.591 -20.506 1.00 94.25 52  A 1 
ATOM 377  N N   . THR A 1 53  ? -15.640 -14.615 -19.653 1.00 97.02 53  A 1 
ATOM 378  C CA  . THR A 1 53  ? -15.883 -15.863 -20.388 1.00 97.47 53  A 1 
ATOM 379  C C   . THR A 1 53  ? -17.129 -16.564 -19.839 1.00 97.72 53  A 1 
ATOM 380  O O   . THR A 1 53  ? -17.107 -16.984 -18.682 1.00 97.45 53  A 1 
ATOM 381  C CB  . THR A 1 53  ? -14.654 -16.776 -20.298 1.00 97.41 53  A 1 
ATOM 382  O OG1 . THR A 1 53  ? -13.539 -16.092 -20.814 1.00 95.11 53  A 1 
ATOM 383  C CG2 . THR A 1 53  ? -14.811 -18.047 -21.129 1.00 94.91 53  A 1 
ATOM 384  N N   . PRO A 1 54  ? -18.227 -16.703 -20.618 1.00 97.43 54  A 1 
ATOM 385  C CA  . PRO A 1 54  ? -19.377 -17.511 -20.214 1.00 97.39 54  A 1 
ATOM 386  C C   . PRO A 1 54  ? -19.069 -19.009 -20.347 1.00 97.64 54  A 1 
ATOM 387  O O   . PRO A 1 54  ? -18.281 -19.404 -21.212 1.00 97.15 54  A 1 
ATOM 388  C CB  . PRO A 1 54  ? -20.524 -17.064 -21.122 1.00 96.79 54  A 1 
ATOM 389  C CG  . PRO A 1 54  ? -19.802 -16.661 -22.409 1.00 95.27 54  A 1 
ATOM 390  C CD  . PRO A 1 54  ? -18.463 -16.105 -21.924 1.00 97.29 54  A 1 
ATOM 391  N N   . LEU A 1 55  ? -19.715 -19.846 -19.537 1.00 97.24 55  A 1 
ATOM 392  C CA  . LEU A 1 55  ? -19.509 -21.302 -19.524 1.00 97.26 55  A 1 
ATOM 393  C C   . LEU A 1 55  ? -19.783 -21.959 -20.885 1.00 97.05 55  A 1 
ATOM 394  O O   . LEU A 1 55  ? -19.003 -22.813 -21.305 1.00 96.21 55  A 1 
ATOM 395  C CB  . LEU A 1 55  ? -20.368 -21.956 -18.424 1.00 97.09 55  A 1 
ATOM 396  C CG  . LEU A 1 55  ? -19.933 -21.650 -16.980 1.00 96.17 55  A 1 
ATOM 397  C CD1 . LEU A 1 55  ? -20.796 -22.460 -16.011 1.00 93.53 55  A 1 
ATOM 398  C CD2 . LEU A 1 55  ? -18.477 -22.019 -16.706 1.00 93.56 55  A 1 
ATOM 399  N N   . GLY A 1 56  ? -20.778 -21.497 -21.632 1.00 97.32 56  A 1 
ATOM 400  C CA  . GLY A 1 56  ? -21.061 -22.001 -22.988 1.00 97.04 56  A 1 
ATOM 401  C C   . GLY A 1 56  ? -19.906 -21.833 -23.994 1.00 97.37 56  A 1 
ATOM 402  O O   . GLY A 1 56  ? -19.847 -22.524 -25.006 1.00 96.11 56  A 1 
ATOM 403  N N   . LYS A 1 57  ? -18.926 -20.954 -23.722 1.00 96.30 57  A 1 
ATOM 404  C CA  . LYS A 1 57  ? -17.713 -20.818 -24.560 1.00 96.56 57  A 1 
ATOM 405  C C   . LYS A 1 57  ? -16.610 -21.829 -24.225 1.00 97.06 57  A 1 
ATOM 406  O O   . LYS A 1 57  ? -15.655 -21.953 -25.003 1.00 95.65 57  A 1 
ATOM 407  C CB  . LYS A 1 57  ? -17.166 -19.382 -24.476 1.00 96.12 57  A 1 
ATOM 408  C CG  . LYS A 1 57  ? -18.065 -18.331 -25.142 1.00 90.35 57  A 1 
ATOM 409  C CD  . LYS A 1 57  ? -18.176 -18.526 -26.664 1.00 82.98 57  A 1 
ATOM 410  C CE  . LYS A 1 57  ? -18.988 -17.386 -27.283 1.00 76.98 57  A 1 
ATOM 411  N NZ  . LYS A 1 57  ? -19.200 -17.589 -28.735 1.00 66.67 57  A 1 
ATOM 412  N N   . VAL A 1 58  ? -16.728 -22.510 -23.095 1.00 97.33 58  A 1 
ATOM 413  C CA  . VAL A 1 58  ? -15.768 -23.510 -22.611 1.00 97.22 58  A 1 
ATOM 414  C C   . VAL A 1 58  ? -16.391 -24.901 -22.478 1.00 97.23 58  A 1 
ATOM 415  O O   . VAL A 1 58  ? -15.768 -25.791 -21.907 1.00 96.04 58  A 1 
ATOM 416  C CB  . VAL A 1 58  ? -15.064 -23.050 -21.316 1.00 96.83 58  A 1 
ATOM 417  C CG1 . VAL A 1 58  ? -14.264 -21.766 -21.561 1.00 94.80 58  A 1 
ATOM 418  C CG2 . VAL A 1 58  ? -16.031 -22.790 -20.157 1.00 93.64 58  A 1 
ATOM 419  N N   . ASP A 1 59  ? -17.591 -25.092 -23.034 1.00 97.37 59  A 1 
ATOM 420  C CA  . ASP A 1 59  ? -18.248 -26.394 -23.093 1.00 96.86 59  A 1 
ATOM 421  C C   . ASP A 1 59  ? -17.335 -27.458 -23.732 1.00 96.72 59  A 1 
ATOM 422  O O   . ASP A 1 59  ? -16.672 -27.214 -24.746 1.00 94.94 59  A 1 
ATOM 423  C CB  . ASP A 1 59  ? -19.576 -26.271 -23.850 1.00 95.56 59  A 1 
ATOM 424  C CG  . ASP A 1 59  ? -20.324 -27.603 -23.911 1.00 90.94 59  A 1 
ATOM 425  O OD1 . ASP A 1 59  ? -20.200 -28.377 -22.938 1.00 83.28 59  A 1 
ATOM 426  O OD2 . ASP A 1 59  ? -20.955 -27.864 -24.958 1.00 81.76 59  A 1 
ATOM 427  N N   . GLY A 1 60  ? -17.245 -28.615 -23.085 1.00 96.48 60  A 1 
ATOM 428  C CA  . GLY A 1 60  ? -16.398 -29.735 -23.501 1.00 96.68 60  A 1 
ATOM 429  C C   . GLY A 1 60  ? -14.883 -29.521 -23.356 1.00 97.20 60  A 1 
ATOM 430  O O   . GLY A 1 60  ? -14.115 -30.414 -23.714 1.00 95.54 60  A 1 
ATOM 431  N N   . LYS A 1 61  ? -14.426 -28.377 -22.820 1.00 97.00 61  A 1 
ATOM 432  C CA  . LYS A 1 61  ? -12.998 -28.047 -22.691 1.00 97.39 61  A 1 
ATOM 433  C C   . LYS A 1 61  ? -12.443 -28.341 -21.297 1.00 97.80 61  A 1 
ATOM 434  O O   . LYS A 1 61  ? -13.163 -28.384 -20.304 1.00 97.15 61  A 1 
ATOM 435  C CB  . LYS A 1 61  ? -12.737 -26.591 -23.083 1.00 97.21 61  A 1 
ATOM 436  C CG  . LYS A 1 61  ? -13.213 -26.296 -24.504 1.00 95.74 61  A 1 
ATOM 437  C CD  . LYS A 1 61  ? -12.710 -24.924 -24.938 1.00 91.94 61  A 1 
ATOM 438  C CE  . LYS A 1 61  ? -13.278 -24.614 -26.314 1.00 86.78 61  A 1 
ATOM 439  N NZ  . LYS A 1 61  ? -12.899 -23.250 -26.716 1.00 77.33 61  A 1 
ATOM 440  N N   . LYS A 1 62  ? -11.122 -28.476 -21.223 1.00 98.14 62  A 1 
ATOM 441  C CA  . LYS A 1 62  ? -10.388 -28.630 -19.964 1.00 98.19 62  A 1 
ATOM 442  C C   . LYS A 1 62  ? -10.000 -27.262 -19.418 1.00 98.39 62  A 1 
ATOM 443  O O   . LYS A 1 62  ? -9.308  -26.501 -20.096 1.00 97.97 62  A 1 
ATOM 444  C CB  . LYS A 1 62  ? -9.155  -29.512 -20.168 1.00 97.67 62  A 1 
ATOM 445  C CG  . LYS A 1 62  ? -9.542  -30.940 -20.579 1.00 91.08 62  A 1 
ATOM 446  C CD  . LYS A 1 62  ? -8.289  -31.801 -20.766 1.00 86.43 62  A 1 
ATOM 447  C CE  . LYS A 1 62  ? -8.701  -33.204 -21.208 1.00 74.67 62  A 1 
ATOM 448  N NZ  . LYS A 1 62  ? -7.518  -34.076 -21.425 1.00 64.74 62  A 1 
ATOM 449  N N   . VAL A 1 63  ? -10.391 -26.976 -18.182 1.00 98.13 63  A 1 
ATOM 450  C CA  . VAL A 1 63  ? -10.030 -25.750 -17.457 1.00 98.30 63  A 1 
ATOM 451  C C   . VAL A 1 63  ? -9.055  -26.099 -16.337 1.00 98.31 63  A 1 
ATOM 452  O O   . VAL A 1 63  ? -9.321  -26.999 -15.540 1.00 97.81 63  A 1 
ATOM 453  C CB  . VAL A 1 63  ? -11.281 -25.024 -16.921 1.00 98.18 63  A 1 
ATOM 454  C CG1 . VAL A 1 63  ? -10.905 -23.718 -16.210 1.00 97.22 63  A 1 
ATOM 455  C CG2 . VAL A 1 63  ? -12.259 -24.685 -18.052 1.00 97.18 63  A 1 
ATOM 456  N N   . ILE A 1 64  ? -7.930  -25.387 -16.265 1.00 98.45 64  A 1 
ATOM 457  C CA  . ILE A 1 64  ? -6.939  -25.519 -15.193 1.00 98.46 64  A 1 
ATOM 458  C C   . ILE A 1 64  ? -6.845  -24.191 -14.442 1.00 98.53 64  A 1 
ATOM 459  O O   . ILE A 1 64  ? -6.636  -23.133 -15.041 1.00 98.22 64  A 1 
ATOM 460  C CB  . ILE A 1 64  ? -5.570  -26.003 -15.735 1.00 98.12 64  A 1 
ATOM 461  C CG1 . ILE A 1 64  ? -5.710  -27.373 -16.439 1.00 95.03 64  A 1 
ATOM 462  C CG2 . ILE A 1 64  ? -4.534  -26.080 -14.598 1.00 95.47 64  A 1 
ATOM 463  C CD1 . ILE A 1 64  ? -4.437  -27.860 -17.139 1.00 80.66 64  A 1 
ATOM 464  N N   . THR A 1 65  ? -6.991  -24.253 -13.125 1.00 98.01 65  A 1 
ATOM 465  C CA  . THR A 1 65  ? -6.718  -23.158 -12.182 1.00 97.99 65  A 1 
ATOM 466  C C   . THR A 1 65  ? -5.410  -23.429 -11.435 1.00 97.99 65  A 1 
ATOM 467  O O   . THR A 1 65  ? -4.841  -24.513 -11.547 1.00 97.69 65  A 1 
ATOM 468  C CB  . THR A 1 65  ? -7.875  -22.963 -11.190 1.00 97.88 65  A 1 
ATOM 469  O OG1 . THR A 1 65  ? -7.919  -24.026 -10.275 1.00 96.15 65  A 1 
ATOM 470  C CG2 . THR A 1 65  ? -9.241  -22.861 -11.867 1.00 95.73 65  A 1 
ATOM 471  N N   . VAL A 1 66  ? -4.926  -22.474 -10.639 1.00 98.11 66  A 1 
ATOM 472  C CA  . VAL A 1 66  ? -3.695  -22.654 -9.840  1.00 98.10 66  A 1 
ATOM 473  C C   . VAL A 1 66  ? -3.824  -23.820 -8.850  1.00 98.16 66  A 1 
ATOM 474  O O   . VAL A 1 66  ? -2.861  -24.549 -8.630  1.00 97.42 66  A 1 
ATOM 475  C CB  . VAL A 1 66  ? -3.327  -21.351 -9.109  1.00 97.35 66  A 1 
ATOM 476  C CG1 . VAL A 1 66  ? -2.080  -21.500 -8.235  1.00 94.89 66  A 1 
ATOM 477  C CG2 . VAL A 1 66  ? -3.043  -20.230 -10.112 1.00 94.80 66  A 1 
ATOM 478  N N   . GLU A 1 67  ? -5.007  -24.062 -8.309  1.00 97.83 67  A 1 
ATOM 479  C CA  . GLU A 1 67  ? -5.289  -25.203 -7.431  1.00 97.70 67  A 1 
ATOM 480  C C   . GLU A 1 67  ? -5.102  -26.555 -8.145  1.00 97.75 67  A 1 
ATOM 481  O O   . GLU A 1 67  ? -4.814  -27.559 -7.488  1.00 96.69 67  A 1 
ATOM 482  C CB  . GLU A 1 67  ? -6.719  -25.108 -6.866  1.00 97.39 67  A 1 
ATOM 483  C CG  . GLU A 1 67  ? -7.028  -23.826 -6.066  1.00 96.73 67  A 1 
ATOM 484  C CD  . GLU A 1 67  ? -7.648  -22.689 -6.898  1.00 97.56 67  A 1 
ATOM 485  O OE1 . GLU A 1 67  ? -8.418  -21.886 -6.325  1.00 94.70 67  A 1 
ATOM 486  O OE2 . GLU A 1 67  ? -7.391  -22.608 -8.121  1.00 95.22 67  A 1 
ATOM 487  N N   . GLY A 1 68  ? -5.235  -26.573 -9.470  1.00 97.80 68  A 1 
ATOM 488  C CA  . GLY A 1 68  ? -5.058  -27.748 -10.321 1.00 97.78 68  A 1 
ATOM 489  C C   . GLY A 1 68  ? -3.623  -28.014 -10.777 1.00 98.06 68  A 1 
ATOM 490  O O   . GLY A 1 68  ? -3.406  -28.980 -11.507 1.00 97.26 68  A 1 
ATOM 491  N N   . LEU A 1 69  ? -2.661  -27.187 -10.379 1.00 97.85 69  A 1 
ATOM 492  C CA  . LEU A 1 69  ? -1.244  -27.434 -10.652 1.00 97.88 69  A 1 
ATOM 493  C C   . LEU A 1 69  ? -0.764  -28.703 -9.927  1.00 97.89 69  A 1 
ATOM 494  O O   . LEU A 1 69  ? -1.208  -29.012 -8.815  1.00 97.44 69  A 1 
ATOM 495  C CB  . LEU A 1 69  ? -0.398  -26.222 -10.227 1.00 97.90 69  A 1 
ATOM 496  C CG  . LEU A 1 69  ? -0.661  -24.921 -11.006 1.00 97.39 69  A 1 
ATOM 497  C CD1 . LEU A 1 69  ? 0.216   -23.809 -10.430 1.00 95.67 69  A 1 
ATOM 498  C CD2 . LEU A 1 69  ? -0.343  -25.055 -12.496 1.00 95.68 69  A 1 
ATOM 499  N N   . SER A 1 70  ? 0.191   -29.412 -10.534 1.00 98.08 70  A 1 
ATOM 500  C CA  . SER A 1 70  ? 0.901   -30.510 -9.875  1.00 97.96 70  A 1 
ATOM 501  C C   . SER A 1 70  ? 1.701   -30.011 -8.664  1.00 98.07 70  A 1 
ATOM 502  O O   . SER A 1 70  ? 2.089   -28.842 -8.592  1.00 97.79 70  A 1 
ATOM 503  C CB  . SER A 1 70  ? 1.816   -31.230 -10.870 1.00 97.79 70  A 1 
ATOM 504  O OG  . SER A 1 70  ? 2.832   -30.362 -11.324 1.00 96.75 70  A 1 
ATOM 505  N N   . GLU A 1 71  ? 2.014   -30.891 -7.712  1.00 97.48 71  A 1 
ATOM 506  C CA  . GLU A 1 71  ? 2.828   -30.522 -6.542  1.00 97.34 71  A 1 
ATOM 507  C C   . GLU A 1 71  ? 4.214   -30.001 -6.948  1.00 97.55 71  A 1 
ATOM 508  O O   . GLU A 1 71  ? 4.706   -29.026 -6.376  1.00 97.10 71  A 1 
ATOM 509  C CB  . GLU A 1 71  ? 2.945   -31.720 -5.586  1.00 96.95 71  A 1 
ATOM 510  C CG  . GLU A 1 71  ? 1.595   -32.125 -4.969  1.00 91.65 71  A 1 
ATOM 511  C CD  . GLU A 1 71  ? 0.874   -30.933 -4.313  1.00 88.15 71  A 1 
ATOM 512  O OE1 . GLU A 1 71  ? -0.265  -30.584 -4.738  1.00 78.16 71  A 1 
ATOM 513  O OE2 . GLU A 1 71  ? 1.492   -30.279 -3.454  1.00 79.06 71  A 1 
ATOM 514  N N   . ARG A 1 72  ? 4.794   -30.560 -8.012  1.00 97.64 72  A 1 
ATOM 515  C CA  . ARG A 1 72  ? 6.060   -30.078 -8.578  1.00 97.79 72  A 1 
ATOM 516  C C   . ARG A 1 72  ? 5.952   -28.643 -9.103  1.00 98.06 72  A 1 
ATOM 517  O O   . ARG A 1 72  ? 6.836   -27.826 -8.857  1.00 97.59 72  A 1 
ATOM 518  C CB  . ARG A 1 72  ? 6.494   -31.057 -9.688  1.00 97.29 72  A 1 
ATOM 519  C CG  . ARG A 1 72  ? 7.782   -30.654 -10.414 1.00 94.59 72  A 1 
ATOM 520  C CD  . ARG A 1 72  ? 8.942   -30.522 -9.431  1.00 92.21 72  A 1 
ATOM 521  N NE  . ARG A 1 72  ? 10.161  -30.113 -10.123 1.00 89.71 72  A 1 
ATOM 522  C CZ  . ARG A 1 72  ? 11.175  -29.497 -9.562  1.00 88.12 72  A 1 
ATOM 523  N NH1 . ARG A 1 72  ? 11.211  -29.227 -8.282  1.00 78.26 72  A 1 
ATOM 524  N NH2 . ARG A 1 72  ? 12.174  -29.131 -10.298 1.00 81.52 72  A 1 
ATOM 525  N N   . GLU A 1 73  ? 4.881   -28.323 -9.810  1.00 97.92 73  A 1 
ATOM 526  C CA  . GLU A 1 73  ? 4.651   -26.961 -10.309 1.00 98.03 73  A 1 
ATOM 527  C C   . GLU A 1 73  ? 4.430   -25.976 -9.156  1.00 98.10 73  A 1 
ATOM 528  O O   . GLU A 1 73  ? 5.030   -24.899 -9.150  1.00 97.90 73  A 1 
ATOM 529  C CB  . GLU A 1 73  ? 3.436   -26.951 -11.235 1.00 98.04 73  A 1 
ATOM 530  C CG  . GLU A 1 73  ? 3.741   -27.598 -12.597 1.00 97.38 73  A 1 
ATOM 531  C CD  . GLU A 1 73  ? 2.454   -27.900 -13.369 1.00 97.55 73  A 1 
ATOM 532  O OE1 . GLU A 1 73  ? 2.381   -27.564 -14.563 1.00 93.12 73  A 1 
ATOM 533  O OE2 . GLU A 1 73  ? 1.527   -28.483 -12.763 1.00 94.38 73  A 1 
ATOM 534  N N   . LYS A 1 74  ? 3.636   -26.355 -8.149  1.00 97.90 74  A 1 
ATOM 535  C CA  . LYS A 1 74  ? 3.410   -25.523 -6.959  1.00 97.91 74  A 1 
ATOM 536  C C   . LYS A 1 74  ? 4.716   -25.226 -6.222  1.00 97.89 74  A 1 
ATOM 537  O O   . LYS A 1 74  ? 4.958   -24.072 -5.865  1.00 97.69 74  A 1 
ATOM 538  C CB  . LYS A 1 74  ? 2.416   -26.210 -6.011  1.00 97.94 74  A 1 
ATOM 539  C CG  . LYS A 1 74  ? 0.990   -26.279 -6.573  1.00 97.34 74  A 1 
ATOM 540  C CD  . LYS A 1 74  ? 0.109   -27.084 -5.612  1.00 96.14 74  A 1 
ATOM 541  C CE  . LYS A 1 74  ? -1.241  -27.407 -6.246  1.00 93.20 74  A 1 
ATOM 542  N NZ  . LYS A 1 74  ? -1.885  -28.536 -5.534  1.00 88.17 74  A 1 
ATOM 543  N N   . GLU A 1 75  ? 5.564   -26.239 -6.031  1.00 97.75 75  A 1 
ATOM 544  C CA  . GLU A 1 75  ? 6.882   -26.101 -5.407  1.00 97.49 75  A 1 
ATOM 545  C C   . GLU A 1 75  ? 7.773   -25.128 -6.195  1.00 97.66 75  A 1 
ATOM 546  O O   . GLU A 1 75  ? 8.265   -24.142 -5.640  1.00 97.21 75  A 1 
ATOM 547  C CB  . GLU A 1 75  ? 7.533   -27.493 -5.315  1.00 96.72 75  A 1 
ATOM 548  C CG  . GLU A 1 75  ? 8.847   -27.491 -4.525  1.00 87.05 75  A 1 
ATOM 549  C CD  . GLU A 1 75  ? 9.700   -28.752 -4.730  1.00 84.05 75  A 1 
ATOM 550  O OE1 . GLU A 1 75  ? 10.788  -28.804 -4.113  1.00 73.72 75  A 1 
ATOM 551  O OE2 . GLU A 1 75  ? 9.359   -29.593 -5.592  1.00 77.03 75  A 1 
ATOM 552  N N   . VAL A 1 76  ? 7.932   -25.361 -7.501  1.00 97.84 76  A 1 
ATOM 553  C CA  . VAL A 1 76  ? 8.814   -24.559 -8.363  1.00 98.00 76  A 1 
ATOM 554  C C   . VAL A 1 76  ? 8.342   -23.112 -8.463  1.00 98.03 76  A 1 
ATOM 555  O O   . VAL A 1 76  ? 9.150   -22.203 -8.288  1.00 97.89 76  A 1 
ATOM 556  C CB  . VAL A 1 76  ? 8.954   -25.199 -9.758  1.00 97.97 76  A 1 
ATOM 557  C CG1 . VAL A 1 76  ? 9.657   -24.278 -10.768 1.00 97.10 76  A 1 
ATOM 558  C CG2 . VAL A 1 76  ? 9.788   -26.478 -9.665  1.00 96.82 76  A 1 
ATOM 559  N N   . TYR A 1 77  ? 7.053   -22.862 -8.709  1.00 98.10 77  A 1 
ATOM 560  C CA  . TYR A 1 77  ? 6.547   -21.491 -8.807  1.00 98.13 77  A 1 
ATOM 561  C C   . TYR A 1 77  ? 6.616   -20.761 -7.466  1.00 97.87 77  A 1 
ATOM 562  O O   . TYR A 1 77  ? 7.046   -19.610 -7.429  1.00 97.64 77  A 1 
ATOM 563  C CB  . TYR A 1 77  ? 5.125   -21.472 -9.387  1.00 98.28 77  A 1 
ATOM 564  C CG  . TYR A 1 77  ? 5.029   -21.829 -10.861 1.00 98.40 77  A 1 
ATOM 565  C CD1 . TYR A 1 77  ? 5.760   -21.097 -11.819 1.00 97.82 77  A 1 
ATOM 566  C CD2 . TYR A 1 77  ? 4.197   -22.883 -11.285 1.00 97.88 77  A 1 
ATOM 567  C CE1 . TYR A 1 77  ? 5.680   -21.428 -13.184 1.00 97.70 77  A 1 
ATOM 568  C CE2 . TYR A 1 77  ? 4.111   -23.220 -12.648 1.00 97.57 77  A 1 
ATOM 569  C CZ  . TYR A 1 77  ? 4.858   -22.497 -13.601 1.00 98.00 77  A 1 
ATOM 570  O OH  . TYR A 1 77  ? 4.791   -22.833 -14.916 1.00 97.36 77  A 1 
ATOM 571  N N   . SER A 1 78  ? 6.273   -21.424 -6.351  1.00 97.83 78  A 1 
ATOM 572  C CA  . SER A 1 78  ? 6.391   -20.820 -5.018  1.00 97.54 78  A 1 
ATOM 573  C C   . SER A 1 78  ? 7.825   -20.397 -4.720  1.00 97.37 78  A 1 
ATOM 574  O O   . SER A 1 78  ? 8.057   -19.260 -4.312  1.00 96.60 78  A 1 
ATOM 575  C CB  . SER A 1 78  ? 5.932   -21.780 -3.917  1.00 96.88 78  A 1 
ATOM 576  O OG  . SER A 1 78  ? 4.575   -22.101 -4.090  1.00 84.63 78  A 1 
ATOM 577  N N   . PHE A 1 79  ? 8.786   -21.284 -4.980  1.00 97.67 79  A 1 
ATOM 578  C CA  . PHE A 1 79  ? 10.201  -20.981 -4.811  1.00 97.52 79  A 1 
ATOM 579  C C   . PHE A 1 79  ? 10.648  -19.849 -5.740  1.00 97.49 79  A 1 
ATOM 580  O O   . PHE A 1 79  ? 11.199  -18.863 -5.270  1.00 97.17 79  A 1 
ATOM 581  C CB  . PHE A 1 79  ? 11.035  -22.250 -5.034  1.00 97.34 79  A 1 
ATOM 582  C CG  . PHE A 1 79  ? 12.525  -21.975 -4.976  1.00 97.32 79  A 1 
ATOM 583  C CD1 . PHE A 1 79  ? 13.240  -21.696 -6.155  1.00 96.58 79  A 1 
ATOM 584  C CD2 . PHE A 1 79  ? 13.176  -21.908 -3.731  1.00 96.84 79  A 1 
ATOM 585  C CE1 . PHE A 1 79  ? 14.599  -21.341 -6.091  1.00 96.27 79  A 1 
ATOM 586  C CE2 . PHE A 1 79  ? 14.534  -21.555 -3.667  1.00 96.19 79  A 1 
ATOM 587  C CZ  . PHE A 1 79  ? 15.247  -21.267 -4.846  1.00 96.35 79  A 1 
ATOM 588  N N   . ALA A 1 80  ? 10.387  -19.947 -7.034  1.00 97.67 80  A 1 
ATOM 589  C CA  . ALA A 1 80  ? 10.903  -19.016 -8.036  1.00 97.74 80  A 1 
ATOM 590  C C   . ALA A 1 80  ? 10.416  -17.575 -7.816  1.00 97.54 80  A 1 
ATOM 591  O O   . ALA A 1 80  ? 11.205  -16.630 -7.884  1.00 97.24 80  A 1 
ATOM 592  C CB  . ALA A 1 80  ? 10.508  -19.545 -9.419  1.00 97.94 80  A 1 
ATOM 593  N N   . PHE A 1 81  ? 9.130   -17.394 -7.498  1.00 97.55 81  A 1 
ATOM 594  C CA  . PHE A 1 81  ? 8.567   -16.065 -7.239  1.00 97.35 81  A 1 
ATOM 595  C C   . PHE A 1 81  ? 9.067   -15.474 -5.914  1.00 96.79 81  A 1 
ATOM 596  O O   . PHE A 1 81  ? 9.332   -14.272 -5.842  1.00 96.04 81  A 1 
ATOM 597  C CB  . PHE A 1 81  ? 7.033   -16.122 -7.300  1.00 97.42 81  A 1 
ATOM 598  C CG  . PHE A 1 81  ? 6.467   -16.038 -8.707  1.00 97.60 81  A 1 
ATOM 599  C CD1 . PHE A 1 81  ? 5.902   -14.833 -9.166  1.00 96.86 81  A 1 
ATOM 600  C CD2 . PHE A 1 81  ? 6.511   -17.144 -9.572  1.00 96.85 81  A 1 
ATOM 601  C CE1 . PHE A 1 81  ? 5.380   -14.741 -10.468 1.00 96.42 81  A 1 
ATOM 602  C CE2 . PHE A 1 81  ? 5.995   -17.056 -10.877 1.00 96.30 81  A 1 
ATOM 603  C CZ  . PHE A 1 81  ? 5.426   -15.853 -11.327 1.00 96.88 81  A 1 
ATOM 604  N N   . ALA A 1 82  ? 9.248   -16.307 -4.886  1.00 96.81 82  A 1 
ATOM 605  C CA  . ALA A 1 82  ? 9.837   -15.873 -3.622  1.00 96.27 82  A 1 
ATOM 606  C C   . ALA A 1 82  ? 11.324  -15.514 -3.780  1.00 96.14 82  A 1 
ATOM 607  O O   . ALA A 1 82  ? 11.746  -14.443 -3.338  1.00 95.54 82  A 1 
ATOM 608  C CB  . ALA A 1 82  ? 9.608   -16.974 -2.580  1.00 95.80 82  A 1 
ATOM 609  N N   . GLU A 1 83  ? 12.097  -16.346 -4.472  1.00 96.41 83  A 1 
ATOM 610  C CA  . GLU A 1 83  ? 13.534  -16.178 -4.720  1.00 96.35 83  A 1 
ATOM 611  C C   . GLU A 1 83  ? 13.841  -14.934 -5.558  1.00 96.24 83  A 1 
ATOM 612  O O   . GLU A 1 83  ? 14.813  -14.220 -5.297  1.00 95.51 83  A 1 
ATOM 613  C CB  . GLU A 1 83  ? 14.067  -17.449 -5.409  1.00 96.21 83  A 1 
ATOM 614  C CG  . GLU A 1 83  ? 15.572  -17.417 -5.757  1.00 94.75 83  A 1 
ATOM 615  C CD  . GLU A 1 83  ? 16.468  -17.055 -4.561  1.00 94.98 83  A 1 
ATOM 616  O OE1 . GLU A 1 83  ? 17.460  -16.329 -4.801  1.00 88.80 83  A 1 
ATOM 617  O OE2 . GLU A 1 83  ? 16.128  -17.414 -3.420  1.00 90.41 83  A 1 
ATOM 618  N N   . ALA A 1 84  ? 13.000  -14.624 -6.537  1.00 96.44 84  A 1 
ATOM 619  C CA  . ALA A 1 84  ? 13.138  -13.405 -7.330  1.00 96.32 84  A 1 
ATOM 620  C C   . ALA A 1 84  ? 12.771  -12.129 -6.550  1.00 96.01 84  A 1 
ATOM 621  O O   . ALA A 1 84  ? 13.143  -11.037 -6.975  1.00 95.03 84  A 1 
ATOM 622  C CB  . ALA A 1 84  ? 12.288  -13.556 -8.593  1.00 96.56 84  A 1 
ATOM 623  N N   . GLY A 1 85  ? 12.042  -12.234 -5.440  1.00 95.32 85  A 1 
ATOM 624  C CA  . GLY A 1 85  ? 11.417  -11.093 -4.759  1.00 94.70 85  A 1 
ATOM 625  C C   . GLY A 1 85  ? 10.205  -10.535 -5.517  1.00 94.92 85  A 1 
ATOM 626  O O   . GLY A 1 85  ? 9.862   -9.363  -5.370  1.00 93.89 85  A 1 
ATOM 627  N N   . ALA A 1 86  ? 9.555   -11.357 -6.346  1.00 93.62 86  A 1 
ATOM 628  C CA  . ALA A 1 86  ? 8.477   -10.949 -7.252  1.00 94.08 86  A 1 
ATOM 629  C C   . ALA A 1 86  ? 7.115   -10.745 -6.566  1.00 94.00 86  A 1 
ATOM 630  O O   . ALA A 1 86  ? 6.172   -10.255 -7.190  1.00 92.77 86  A 1 
ATOM 631  C CB  . ALA A 1 86  ? 8.378   -11.998 -8.366  1.00 94.45 86  A 1 
ATOM 632  N N   . VAL A 1 87  ? 6.980   -11.107 -5.294  1.00 92.21 87  A 1 
ATOM 633  C CA  . VAL A 1 87  ? 5.709   -11.016 -4.565  1.00 91.72 87  A 1 
ATOM 634  C C   . VAL A 1 87  ? 5.670   -9.742  -3.722  1.00 90.59 87  A 1 
ATOM 635  O O   . VAL A 1 87  ? 6.506   -9.542  -2.840  1.00 88.29 87  A 1 
ATOM 636  C CB  . VAL A 1 87  ? 5.445   -12.279 -3.731  1.00 91.61 87  A 1 
ATOM 637  C CG1 . VAL A 1 87  ? 4.073   -12.208 -3.052  1.00 89.36 87  A 1 
ATOM 638  C CG2 . VAL A 1 87  ? 5.469   -13.533 -4.617  1.00 90.59 87  A 1 
ATOM 639  N N   . GLN A 1 88  ? 4.650   -8.894  -3.983  1.00 88.25 88  A 1 
ATOM 640  C CA  . GLN A 1 88  ? 4.303   -7.737  -3.142  1.00 87.95 88  A 1 
ATOM 641  C C   . GLN A 1 88  ? 2.893   -7.933  -2.564  1.00 88.48 88  A 1 
ATOM 642  O O   . GLN A 1 88  ? 2.718   -8.784  -1.685  1.00 86.23 88  A 1 
ATOM 643  C CB  . GLN A 1 88  ? 4.498   -6.431  -3.928  1.00 86.75 88  A 1 
ATOM 644  C CG  . GLN A 1 88  ? 5.968   -6.165  -4.306  1.00 84.51 88  A 1 
ATOM 645  C CD  . GLN A 1 88  ? 6.875   -5.874  -3.108  1.00 83.11 88  A 1 
ATOM 646  O OE1 . GLN A 1 88  ? 6.428   -5.615  -2.005  1.00 74.68 88  A 1 
ATOM 647  N NE2 . GLN A 1 88  ? 8.177   -5.891  -3.288  1.00 73.38 88  A 1 
ATOM 648  N N   . CYS A 1 89  ? 1.869   -7.220  -3.067  1.00 86.15 89  A 1 
ATOM 649  C CA  . CYS A 1 89  ? 0.492   -7.473  -2.626  1.00 86.11 89  A 1 
ATOM 650  C C   . CYS A 1 89  ? -0.012  -8.873  -3.017  1.00 85.88 89  A 1 
ATOM 651  O O   . CYS A 1 89  ? -0.884  -9.417  -2.348  1.00 85.18 89  A 1 
ATOM 652  C CB  . CYS A 1 89  ? -0.437  -6.372  -3.155  1.00 86.26 89  A 1 
ATOM 653  S SG  . CYS A 1 89  ? -0.730  -6.554  -4.937  1.00 85.52 89  A 1 
ATOM 654  N N   . GLY A 1 90  ? 0.535   -9.461  -4.087  1.00 85.61 90  A 1 
ATOM 655  C CA  . GLY A 1 90  ? 0.298   -10.841 -4.506  1.00 87.14 90  A 1 
ATOM 656  C C   . GLY A 1 90  ? -0.961  -11.084 -5.335  1.00 89.57 90  A 1 
ATOM 657  O O   . GLY A 1 90  ? -1.066  -12.136 -5.951  1.00 88.78 90  A 1 
ATOM 658  N N   . PHE A 1 91  ? -1.881  -10.115 -5.431  1.00 86.23 91  A 1 
ATOM 659  C CA  . PHE A 1 91  ? -3.197  -10.310 -6.060  1.00 87.74 91  A 1 
ATOM 660  C C   . PHE A 1 91  ? -3.139  -10.751 -7.541  1.00 88.56 91  A 1 
ATOM 661  O O   . PHE A 1 91  ? -3.954  -11.546 -7.998  1.00 87.65 91  A 1 
ATOM 662  C CB  . PHE A 1 91  ? -3.979  -9.002  -5.916  1.00 87.94 91  A 1 
ATOM 663  C CG  . PHE A 1 91  ? -5.466  -9.151  -6.134  1.00 88.13 91  A 1 
ATOM 664  C CD1 . PHE A 1 91  ? -6.039  -8.856  -7.381  1.00 86.14 91  A 1 
ATOM 665  C CD2 . PHE A 1 91  ? -6.284  -9.572  -5.068  1.00 86.49 91  A 1 
ATOM 666  C CE1 . PHE A 1 91  ? -7.426  -8.973  -7.562  1.00 85.09 91  A 1 
ATOM 667  C CE2 . PHE A 1 91  ? -7.672  -9.686  -5.250  1.00 85.67 91  A 1 
ATOM 668  C CZ  . PHE A 1 91  ? -8.245  -9.385  -6.495  1.00 88.28 91  A 1 
ATOM 669  N N   . CYS A 1 92  ? -2.162  -10.262 -8.312  1.00 92.09 92  A 1 
ATOM 670  C CA  . CYS A 1 92  ? -1.990  -10.614 -9.727  1.00 92.48 92  A 1 
ATOM 671  C C   . CYS A 1 92  ? -1.167  -11.890 -9.971  1.00 93.84 92  A 1 
ATOM 672  O O   . CYS A 1 92  ? -1.166  -12.398 -11.092 1.00 93.35 92  A 1 
ATOM 673  C CB  . CYS A 1 92  ? -1.361  -9.414  -10.446 1.00 90.95 92  A 1 
ATOM 674  S SG  . CYS A 1 92  ? 0.266   -9.027  -9.736  1.00 88.90 92  A 1 
ATOM 675  N N   . ILE A 1 93  ? -0.440  -12.375 -8.966  1.00 94.25 93  A 1 
ATOM 676  C CA  . ILE A 1 93  ? 0.576   -13.415 -9.154  1.00 95.19 93  A 1 
ATOM 677  C C   . ILE A 1 93  ? -0.030  -14.764 -9.568  1.00 95.96 93  A 1 
ATOM 678  O O   . ILE A 1 93  ? 0.502   -15.346 -10.510 1.00 96.30 93  A 1 
ATOM 679  C CB  . ILE A 1 93  ? 1.504   -13.526 -7.923  1.00 94.94 93  A 1 
ATOM 680  C CG1 . ILE A 1 93  ? 2.221   -12.198 -7.584  1.00 93.03 93  A 1 
ATOM 681  C CG2 . ILE A 1 93  ? 2.543   -14.641 -8.114  1.00 93.34 93  A 1 
ATOM 682  C CD1 . ILE A 1 93  ? 3.117   -11.631 -8.693  1.00 85.98 93  A 1 
ATOM 683  N N   . PRO A 1 94  ? -1.152  -15.243 -9.008  1.00 95.50 94  A 1 
ATOM 684  C CA  . PRO A 1 94  ? -1.754  -16.507 -9.451  1.00 96.02 94  A 1 
ATOM 685  C C   . PRO A 1 94  ? -2.075  -16.526 -10.953 1.00 96.84 94  A 1 
ATOM 686  O O   . PRO A 1 94  ? -1.774  -17.494 -11.649 1.00 96.59 94  A 1 
ATOM 687  C CB  . PRO A 1 94  ? -3.010  -16.679 -8.591  1.00 95.58 94  A 1 
ATOM 688  C CG  . PRO A 1 94  ? -2.694  -15.896 -7.322  1.00 94.63 94  A 1 
ATOM 689  C CD  . PRO A 1 94  ? -1.880  -14.724 -7.850  1.00 96.15 94  A 1 
ATOM 690  N N   . GLY A 1 95  ? -2.613  -15.424 -11.482 1.00 95.81 95  A 1 
ATOM 691  C CA  . GLY A 1 95  ? -2.871  -15.296 -12.923 1.00 95.89 95  A 1 
ATOM 692  C C   . GLY A 1 95  ? -1.589  -15.272 -13.767 1.00 96.68 95  A 1 
ATOM 693  O O   . GLY A 1 95  ? -1.564  -15.813 -14.871 1.00 96.29 95  A 1 
ATOM 694  N N   . MET A 1 96  ? -0.508  -14.690 -13.242 1.00 97.06 96  A 1 
ATOM 695  C CA  . MET A 1 96  ? 0.808   -14.701 -13.902 1.00 97.00 96  A 1 
ATOM 696  C C   . MET A 1 96  ? 1.463   -16.080 -13.877 1.00 97.71 96  A 1 
ATOM 697  O O   . MET A 1 96  ? 2.098   -16.447 -14.858 1.00 97.28 96  A 1 
ATOM 698  C CB  . MET A 1 96  ? 1.738   -13.675 -13.256 1.00 95.60 96  A 1 
ATOM 699  C CG  . MET A 1 96  ? 1.302   -12.253 -13.603 1.00 92.16 96  A 1 
ATOM 700  S SD  . MET A 1 96  ? 2.279   -11.007 -12.746 1.00 90.28 96  A 1 
ATOM 701  C CE  . MET A 1 96  ? 1.703   -9.527  -13.610 1.00 83.30 96  A 1 
ATOM 702  N N   . VAL A 1 97  ? 1.272   -16.861 -12.811 1.00 97.52 97  A 1 
ATOM 703  C CA  . VAL A 1 97  ? 1.720   -18.263 -12.744 1.00 97.83 97  A 1 
ATOM 704  C C   . VAL A 1 97  ? 1.086   -19.084 -13.866 1.00 98.07 97  A 1 
ATOM 705  O O   . VAL A 1 97  ? 1.792   -19.819 -14.549 1.00 98.01 97  A 1 
ATOM 706  C CB  . VAL A 1 97  ? 1.415   -18.875 -11.362 1.00 97.74 97  A 1 
ATOM 707  C CG1 . VAL A 1 97  ? 1.607   -20.396 -11.321 1.00 96.71 97  A 1 
ATOM 708  C CG2 . VAL A 1 97  ? 2.337   -18.273 -10.298 1.00 96.52 97  A 1 
ATOM 709  N N   . LEU A 1 98  ? -0.206  -18.912 -14.133 1.00 97.80 98  A 1 
ATOM 710  C CA  . LEU A 1 98  ? -0.861  -19.629 -15.235 1.00 97.94 98  A 1 
ATOM 711  C C   . LEU A 1 98  ? -0.408  -19.143 -16.618 1.00 98.09 98  A 1 
ATOM 712  O O   . LEU A 1 98  ? -0.226  -19.959 -17.520 1.00 97.78 98  A 1 
ATOM 713  C CB  . LEU A 1 98  ? -2.384  -19.531 -15.084 1.00 97.80 98  A 1 
ATOM 714  C CG  . LEU A 1 98  ? -2.925  -20.286 -13.857 1.00 97.27 98  A 1 
ATOM 715  C CD1 . LEU A 1 98  ? -4.432  -20.105 -13.800 1.00 95.28 98  A 1 
ATOM 716  C CD2 . LEU A 1 98  ? -2.631  -21.788 -13.904 1.00 95.00 98  A 1 
ATOM 717  N N   . SER A 1 99  ? -0.165  -17.839 -16.784 1.00 97.98 99  A 1 
ATOM 718  C CA  . SER A 1 99  ? 0.432   -17.320 -18.024 1.00 97.88 99  A 1 
ATOM 719  C C   . SER A 1 99  ? 1.854   -17.858 -18.241 1.00 98.10 99  A 1 
ATOM 720  O O   . SER A 1 99  ? 2.202   -18.238 -19.356 1.00 97.95 99  A 1 
ATOM 721  C CB  . SER A 1 99  ? 0.451   -15.788 -18.009 1.00 97.59 99  A 1 
ATOM 722  O OG  . SER A 1 99  ? -0.867  -15.277 -17.900 1.00 95.63 99  A 1 
ATOM 723  N N   . ALA A 1 100 ? 2.653   -17.948 -17.167 1.00 98.01 100 A 1 
ATOM 724  C CA  . ALA A 1 100 ? 3.977   -18.557 -17.192 1.00 98.12 100 A 1 
ATOM 725  C C   . ALA A 1 100 ? 3.906   -20.049 -17.523 1.00 98.35 100 A 1 
ATOM 726  O O   . ALA A 1 100 ? 4.631   -20.500 -18.400 1.00 98.24 100 A 1 
ATOM 727  C CB  . ALA A 1 100 ? 4.660   -18.324 -15.840 1.00 97.95 100 A 1 
ATOM 728  N N   . LYS A 1 101 ? 2.995   -20.794 -16.900 1.00 98.24 101 A 1 
ATOM 729  C CA  . LYS A 1 101 ? 2.774   -22.211 -17.212 1.00 98.33 101 A 1 
ATOM 730  C C   . LYS A 1 101 ? 2.466   -22.420 -18.693 1.00 98.46 101 A 1 
ATOM 731  O O   . LYS A 1 101 ? 3.104   -23.246 -19.324 1.00 98.30 101 A 1 
ATOM 732  C CB  . LYS A 1 101 ? 1.667   -22.790 -16.322 1.00 98.24 101 A 1 
ATOM 733  C CG  . LYS A 1 101 ? 1.313   -24.212 -16.793 1.00 97.50 101 A 1 
ATOM 734  C CD  . LYS A 1 101 ? 0.467   -24.993 -15.792 1.00 96.36 101 A 1 
ATOM 735  C CE  . LYS A 1 101 ? 0.039   -26.349 -16.381 1.00 94.44 101 A 1 
ATOM 736  N NZ  . LYS A 1 101 ? 1.202   -27.149 -16.870 1.00 92.31 101 A 1 
ATOM 737  N N   . ALA A 1 102 ? 1.535   -21.659 -19.258 1.00 98.39 102 A 1 
ATOM 738  C CA  . ALA A 1 102 ? 1.197   -21.784 -20.678 1.00 98.34 102 A 1 
ATOM 739  C C   . ALA A 1 102 ? 2.394   -21.526 -21.605 1.00 98.41 102 A 1 
ATOM 740  O O   . ALA A 1 102 ? 2.500   -22.161 -22.652 1.00 98.01 102 A 1 
ATOM 741  C CB  . ALA A 1 102 ? 0.066   -20.808 -20.992 1.00 98.18 102 A 1 
ATOM 742  N N   . LEU A 1 103 ? 3.274   -20.598 -21.221 1.00 98.41 103 A 1 
ATOM 743  C CA  . LEU A 1 103 ? 4.518   -20.344 -21.947 1.00 98.46 103 A 1 
ATOM 744  C C   . LEU A 1 103 ? 5.493   -21.515 -21.791 1.00 98.45 103 A 1 
ATOM 745  O O   . LEU A 1 103 ? 5.955   -22.043 -22.796 1.00 98.11 103 A 1 
ATOM 746  C CB  . LEU A 1 103 ? 5.120   -19.018 -21.455 1.00 98.46 103 A 1 
ATOM 747  C CG  . LEU A 1 103 ? 6.488   -18.677 -22.079 1.00 98.26 103 A 1 
ATOM 748  C CD1 . LEU A 1 103 ? 6.386   -18.440 -23.585 1.00 97.24 103 A 1 
ATOM 749  C CD2 . LEU A 1 103 ? 7.033   -17.414 -21.417 1.00 97.39 103 A 1 
ATOM 750  N N   . LEU A 1 104 ? 5.776   -21.935 -20.552 1.00 98.33 104 A 1 
ATOM 751  C CA  . LEU A 1 104 ? 6.788   -22.953 -20.247 1.00 98.23 104 A 1 
ATOM 752  C C   . LEU A 1 104 ? 6.388   -24.364 -20.703 1.00 98.00 104 A 1 
ATOM 753  O O   . LEU A 1 104 ? 7.264   -25.171 -20.988 1.00 97.31 104 A 1 
ATOM 754  C CB  . LEU A 1 104 ? 7.112   -22.931 -18.741 1.00 98.28 104 A 1 
ATOM 755  C CG  . LEU A 1 104 ? 7.739   -21.620 -18.225 1.00 97.93 104 A 1 
ATOM 756  C CD1 . LEU A 1 104 ? 8.088   -21.760 -16.743 1.00 96.95 104 A 1 
ATOM 757  C CD2 . LEU A 1 104 ? 9.007   -21.228 -18.978 1.00 97.12 104 A 1 
ATOM 758  N N   . ASP A 1 105 ? 5.093   -24.651 -20.824 1.00 98.22 105 A 1 
ATOM 759  C CA  . ASP A 1 105 ? 4.603   -25.898 -21.429 1.00 97.77 105 A 1 
ATOM 760  C C   . ASP A 1 105 ? 4.903   -25.968 -22.942 1.00 97.45 105 A 1 
ATOM 761  O O   . ASP A 1 105 ? 4.923   -27.059 -23.515 1.00 96.11 105 A 1 
ATOM 762  C CB  . ASP A 1 105 ? 3.081   -26.028 -21.210 1.00 97.53 105 A 1 
ATOM 763  C CG  . ASP A 1 105 ? 2.607   -26.378 -19.788 1.00 96.95 105 A 1 
ATOM 764  O OD1 . ASP A 1 105 ? 3.392   -26.751 -18.895 1.00 94.80 105 A 1 
ATOM 765  O OD2 . ASP A 1 105 ? 1.370   -26.342 -19.566 1.00 94.66 105 A 1 
ATOM 766  N N   . ALA A 1 106 ? 5.093   -24.817 -23.598 1.00 97.64 106 A 1 
ATOM 767  C CA  . ALA A 1 106 ? 5.373   -24.722 -25.031 1.00 97.42 106 A 1 
ATOM 768  C C   . ALA A 1 106 ? 6.848   -24.423 -25.351 1.00 97.52 106 A 1 
ATOM 769  O O   . ALA A 1 106 ? 7.353   -24.872 -26.382 1.00 95.80 106 A 1 
ATOM 770  C CB  . ALA A 1 106 ? 4.453   -23.645 -25.623 1.00 97.03 106 A 1 
ATOM 771  N N   . ASP A 1 107 ? 7.517   -23.664 -24.490 1.00 97.55 107 A 1 
ATOM 772  C CA  . ASP A 1 107 ? 8.917   -23.246 -24.609 1.00 97.52 107 A 1 
ATOM 773  C C   . ASP A 1 107 ? 9.584   -23.335 -23.228 1.00 97.35 107 A 1 
ATOM 774  O O   . ASP A 1 107 ? 9.236   -22.597 -22.306 1.00 96.09 107 A 1 
ATOM 775  C CB  . ASP A 1 107 ? 8.968   -21.821 -25.185 1.00 97.36 107 A 1 
ATOM 776  C CG  . ASP A 1 107 ? 10.387  -21.280 -25.383 1.00 97.17 107 A 1 
ATOM 777  O OD1 . ASP A 1 107 ? 11.358  -22.007 -25.075 1.00 95.21 107 A 1 
ATOM 778  O OD2 . ASP A 1 107 ? 10.480  -20.127 -25.867 1.00 94.82 107 A 1 
ATOM 779  N N   . ASN A 1 108 ? 10.524  -24.264 -23.069 1.00 96.92 108 A 1 
ATOM 780  C CA  . ASN A 1 108 ? 11.194  -24.533 -21.796 1.00 95.91 108 A 1 
ATOM 781  C C   . ASN A 1 108 ? 12.371  -23.587 -21.491 1.00 96.42 108 A 1 
ATOM 782  O O   . ASN A 1 108 ? 12.845  -23.589 -20.357 1.00 94.28 108 A 1 
ATOM 783  C CB  . ASN A 1 108 ? 11.597  -26.020 -21.744 1.00 93.63 108 A 1 
ATOM 784  C CG  . ASN A 1 108 ? 12.650  -26.424 -22.764 1.00 88.99 108 A 1 
ATOM 785  O OD1 . ASN A 1 108 ? 12.990  -25.727 -23.695 1.00 78.61 108 A 1 
ATOM 786  N ND2 . ASN A 1 108 ? 13.192  -27.609 -22.623 1.00 80.29 108 A 1 
ATOM 787  N N   . ASP A 1 109 ? 12.810  -22.767 -22.458 1.00 97.15 109 A 1 
ATOM 788  C CA  . ASP A 1 109 ? 13.863  -21.752 -22.290 1.00 97.07 109 A 1 
ATOM 789  C C   . ASP A 1 109 ? 13.506  -20.424 -22.996 1.00 97.45 109 A 1 
ATOM 790  O O   . ASP A 1 109 ? 14.177  -19.992 -23.936 1.00 96.40 109 A 1 
ATOM 791  C CB  . ASP A 1 109 ? 15.224  -22.325 -22.734 1.00 95.99 109 A 1 
ATOM 792  C CG  . ASP A 1 109 ? 16.395  -21.401 -22.367 1.00 94.18 109 A 1 
ATOM 793  O OD1 . ASP A 1 109 ? 16.276  -20.652 -21.368 1.00 90.59 109 A 1 
ATOM 794  O OD2 . ASP A 1 109 ? 17.437  -21.476 -23.061 1.00 89.04 109 A 1 
ATOM 795  N N   . PRO A 1 110 ? 12.406  -19.758 -22.601 1.00 97.67 110 A 1 
ATOM 796  C CA  . PRO A 1 110 ? 11.949  -18.549 -23.271 1.00 97.84 110 A 1 
ATOM 797  C C   . PRO A 1 110 ? 12.859  -17.355 -22.965 1.00 97.83 110 A 1 
ATOM 798  O O   . PRO A 1 110 ? 13.242  -17.093 -21.821 1.00 97.24 110 A 1 
ATOM 799  C CB  . PRO A 1 110 ? 10.523  -18.326 -22.772 1.00 97.83 110 A 1 
ATOM 800  C CG  . PRO A 1 110 ? 10.569  -18.910 -21.359 1.00 97.46 110 A 1 
ATOM 801  C CD  . PRO A 1 110 ? 11.511  -20.101 -21.512 1.00 98.13 110 A 1 
ATOM 802  N N   . ASN A 1 111 ? 13.126  -16.545 -23.988 1.00 97.99 111 A 1 
ATOM 803  C CA  . ASN A 1 111 ? 13.808  -15.269 -23.810 1.00 97.88 111 A 1 
ATOM 804  C C   . ASN A 1 111 ? 12.922  -14.231 -23.084 1.00 98.14 111 A 1 
ATOM 805  O O   . ASN A 1 111 ? 11.700  -14.378 -22.966 1.00 97.90 111 A 1 
ATOM 806  C CB  . ASN A 1 111 ? 14.370  -14.786 -25.164 1.00 97.51 111 A 1 
ATOM 807  C CG  . ASN A 1 111 ? 13.319  -14.376 -26.176 1.00 97.29 111 A 1 
ATOM 808  O OD1 . ASN A 1 111 ? 12.277  -13.827 -25.868 1.00 93.48 111 A 1 
ATOM 809  N ND2 . ASN A 1 111 ? 13.572  -14.595 -27.441 1.00 93.07 111 A 1 
ATOM 810  N N   . GLU A 1 112 ? 13.541  -13.138 -22.616 1.00 97.59 112 A 1 
ATOM 811  C CA  . GLU A 1 112 ? 12.837  -12.090 -21.862 1.00 97.52 112 A 1 
ATOM 812  C C   . GLU A 1 112 ? 11.654  -11.486 -22.639 1.00 97.71 112 A 1 
ATOM 813  O O   . GLU A 1 112 ? 10.594  -11.247 -22.056 1.00 97.21 112 A 1 
ATOM 814  C CB  . GLU A 1 112 ? 13.837  -11.003 -21.430 1.00 96.80 112 A 1 
ATOM 815  C CG  . GLU A 1 112 ? 13.127  -9.878  -20.656 1.00 95.19 112 A 1 
ATOM 816  C CD  . GLU A 1 112 ? 14.034  -8.866  -19.960 1.00 95.08 112 A 1 
ATOM 817  O OE1 . GLU A 1 112 ? 13.470  -7.811  -19.575 1.00 89.21 112 A 1 
ATOM 818  O OE2 . GLU A 1 112 ? 15.223  -9.155  -19.730 1.00 91.24 112 A 1 
ATOM 819  N N   . GLU A 1 113 ? 11.792  -11.266 -23.944 1.00 97.65 113 A 1 
ATOM 820  C CA  . GLU A 1 113 ? 10.726  -10.686 -24.770 1.00 97.47 113 A 1 
ATOM 821  C C   . GLU A 1 113 ? 9.493   -11.600 -24.815 1.00 97.73 113 A 1 
ATOM 822  O O   . GLU A 1 113 ? 8.362   -11.141 -24.633 1.00 97.32 113 A 1 
ATOM 823  C CB  . GLU A 1 113 ? 11.259  -10.422 -26.186 1.00 96.86 113 A 1 
ATOM 824  C CG  . GLU A 1 113 ? 10.269  -9.565  -26.991 1.00 85.61 113 A 1 
ATOM 825  C CD  . GLU A 1 113 ? 10.615  -9.454  -28.479 1.00 81.25 113 A 1 
ATOM 826  O OE1 . GLU A 1 113 ? 9.650   -9.199  -29.238 1.00 71.60 113 A 1 
ATOM 827  O OE2 . GLU A 1 113 ? 11.781  -9.682  -28.853 1.00 73.01 113 A 1 
ATOM 828  N N   . SER A 1 114 ? 9.713   -12.909 -24.990 1.00 98.17 114 A 1 
ATOM 829  C CA  . SER A 1 114 ? 8.656   -13.925 -24.979 1.00 98.27 114 A 1 
ATOM 830  C C   . SER A 1 114 ? 7.943   -13.972 -23.627 1.00 98.41 114 A 1 
ATOM 831  O O   . SER A 1 114 ? 6.711   -13.971 -23.583 1.00 98.00 114 A 1 
ATOM 832  C CB  . SER A 1 114 ? 9.237   -15.299 -25.324 1.00 97.91 114 A 1 
ATOM 833  O OG  . SER A 1 114 ? 9.817   -15.257 -26.612 1.00 88.98 114 A 1 
ATOM 834  N N   . ILE A 1 115 ? 8.697   -13.911 -22.530 1.00 98.26 115 A 1 
ATOM 835  C CA  . ILE A 1 115 ? 8.133   -13.859 -21.172 1.00 98.33 115 A 1 
ATOM 836  C C   . ILE A 1 115 ? 7.281   -12.599 -20.985 1.00 98.19 115 A 1 
ATOM 837  O O   . ILE A 1 115 ? 6.129   -12.685 -20.558 1.00 97.92 115 A 1 
ATOM 838  C CB  . ILE A 1 115 ? 9.251   -13.946 -20.110 1.00 98.41 115 A 1 
ATOM 839  C CG1 . ILE A 1 115 ? 9.957   -15.320 -20.165 1.00 97.99 115 A 1 
ATOM 840  C CG2 . ILE A 1 115 ? 8.667   -13.719 -18.704 1.00 97.95 115 A 1 
ATOM 841  C CD1 . ILE A 1 115 ? 11.255  -15.384 -19.348 1.00 97.30 115 A 1 
ATOM 842  N N   . ARG A 1 116 ? 7.802   -11.419 -21.341 1.00 98.12 116 A 1 
ATOM 843  C CA  . ARG A 1 116 ? 7.073   -10.143 -21.228 1.00 97.93 116 A 1 
ATOM 844  C C   . ARG A 1 116 ? 5.789   -10.155 -22.047 1.00 97.94 116 A 1 
ATOM 845  O O   . ARG A 1 116 ? 4.763   -9.679  -21.568 1.00 97.58 116 A 1 
ATOM 846  C CB  . ARG A 1 116 ? 7.975   -8.982  -21.668 1.00 97.50 116 A 1 
ATOM 847  C CG  . ARG A 1 116 ? 9.023   -8.640  -20.605 1.00 95.81 116 A 1 
ATOM 848  C CD  . ARG A 1 116 ? 9.954   -7.548  -21.126 1.00 94.16 116 A 1 
ATOM 849  N NE  . ARG A 1 116 ? 10.926  -7.130  -20.106 1.00 91.01 116 A 1 
ATOM 850  C CZ  . ARG A 1 116 ? 10.787  -6.211  -19.173 1.00 90.09 116 A 1 
ATOM 851  N NH1 . ARG A 1 116 ? 9.684   -5.536  -18.999 1.00 82.42 116 A 1 
ATOM 852  N NH2 . ARG A 1 116 ? 11.798  -5.955  -18.398 1.00 85.58 116 A 1 
ATOM 853  N N   . ARG A 1 117 ? 5.819   -10.737 -23.248 1.00 97.77 117 A 1 
ATOM 854  C CA  . ARG A 1 117 ? 4.641   -10.901 -24.111 1.00 97.83 117 A 1 
ATOM 855  C C   . ARG A 1 117 ? 3.609   -11.855 -23.497 1.00 97.90 117 A 1 
ATOM 856  O O   . ARG A 1 117 ? 2.423   -11.541 -23.513 1.00 97.35 117 A 1 
ATOM 857  C CB  . ARG A 1 117 ? 5.115   -11.363 -25.495 1.00 97.45 117 A 1 
ATOM 858  C CG  . ARG A 1 117 ? 4.016   -11.255 -26.548 1.00 87.40 117 A 1 
ATOM 859  C CD  . ARG A 1 117 ? 4.493   -11.808 -27.903 1.00 87.38 117 A 1 
ATOM 860  N NE  . ARG A 1 117 ? 5.686   -11.086 -28.422 1.00 75.64 117 A 1 
ATOM 861  C CZ  . ARG A 1 117 ? 6.506   -11.512 -29.368 1.00 66.38 117 A 1 
ATOM 862  N NH1 . ARG A 1 117 ? 6.318   -12.640 -29.978 1.00 57.75 117 A 1 
ATOM 863  N NH2 . ARG A 1 117 ? 7.552   -10.812 -29.713 1.00 57.21 117 A 1 
ATOM 864  N N   . ALA A 1 118 ? 4.053   -12.969 -22.914 1.00 97.87 118 A 1 
ATOM 865  C CA  . ALA A 1 118 ? 3.168   -13.958 -22.287 1.00 97.80 118 A 1 
ATOM 866  C C   . ALA A 1 118 ? 2.407   -13.389 -21.078 1.00 97.72 118 A 1 
ATOM 867  O O   . ALA A 1 118 ? 1.217   -13.653 -20.918 1.00 97.15 118 A 1 
ATOM 868  C CB  . ALA A 1 118 ? 4.003   -15.177 -21.893 1.00 97.85 118 A 1 
ATOM 869  N N   . ILE A 1 119 ? 3.051   -12.549 -20.259 1.00 97.70 119 A 1 
ATOM 870  C CA  . ILE A 1 119 ? 2.416   -11.908 -19.093 1.00 97.33 119 A 1 
ATOM 871  C C   . ILE A 1 119 ? 1.796   -10.538 -19.401 1.00 97.02 119 A 1 
ATOM 872  O O   . ILE A 1 119 ? 1.272   -9.889  -18.499 1.00 96.20 119 A 1 
ATOM 873  C CB  . ILE A 1 119 ? 3.363   -11.863 -17.871 1.00 97.16 119 A 1 
ATOM 874  C CG1 . ILE A 1 119 ? 4.555   -10.920 -18.116 1.00 96.38 119 A 1 
ATOM 875  C CG2 . ILE A 1 119 ? 3.797   -13.287 -17.485 1.00 95.18 119 A 1 
ATOM 876  C CD1 . ILE A 1 119 ? 5.467   -10.714 -16.902 1.00 94.87 119 A 1 
ATOM 877  N N   . ARG A 1 120 ? 1.806   -10.074 -20.653 1.00 96.51 120 A 1 
ATOM 878  C CA  . ARG A 1 120 ? 1.182   -8.800  -21.074 1.00 96.22 120 A 1 
ATOM 879  C C   . ARG A 1 120 ? -0.291  -8.649  -20.646 1.00 96.02 120 A 1 
ATOM 880  O O   . ARG A 1 120 ? -0.679  -7.543  -20.265 1.00 94.88 120 A 1 
ATOM 881  C CB  . ARG A 1 120 ? 1.342   -8.642  -22.590 1.00 95.60 120 A 1 
ATOM 882  C CG  . ARG A 1 120 ? 0.832   -7.294  -23.087 1.00 93.28 120 A 1 
ATOM 883  C CD  . ARG A 1 120 ? 0.910   -7.227  -24.608 1.00 90.97 120 A 1 
ATOM 884  N NE  . ARG A 1 120 ? 0.607   -5.879  -25.073 1.00 86.44 120 A 1 
ATOM 885  C CZ  . ARG A 1 120 ? -0.582  -5.327  -25.212 1.00 82.64 120 A 1 
ATOM 886  N NH1 . ARG A 1 120 ? -1.685  -5.987  -25.024 1.00 71.87 120 A 1 
ATOM 887  N NH2 . ARG A 1 120 ? -0.655  -4.071  -25.543 1.00 76.07 120 A 1 
ATOM 888  N N   . PRO A 1 121 ? -1.126  -9.704  -20.687 1.00 95.44 121 A 1 
ATOM 889  C CA  . PRO A 1 121 ? -2.509  -9.612  -20.220 1.00 94.69 121 A 1 
ATOM 890  C C   . PRO A 1 121 ? -2.643  -9.385  -18.707 1.00 94.57 121 A 1 
ATOM 891  O O   . PRO A 1 121 ? -3.711  -8.989  -18.247 1.00 92.66 121 A 1 
ATOM 892  C CB  . PRO A 1 121 ? -3.170  -10.930 -20.641 1.00 94.29 121 A 1 
ATOM 893  C CG  . PRO A 1 121 ? -2.284  -11.451 -21.771 1.00 93.67 121 A 1 
ATOM 894  C CD  . PRO A 1 121 ? -0.905  -10.997 -21.318 1.00 95.65 121 A 1 
ATOM 895  N N   . ASN A 1 122 ? -1.581  -9.617  -17.926 1.00 93.94 122 A 1 
ATOM 896  C CA  . ASN A 1 122 ? -1.583  -9.504  -16.472 1.00 93.48 122 A 1 
ATOM 897  C C   . ASN A 1 122 ? -0.992  -8.154  -16.036 1.00 92.87 122 A 1 
ATOM 898  O O   . ASN A 1 122 ? 0.184   -7.870  -16.267 1.00 89.91 122 A 1 
ATOM 899  C CB  . ASN A 1 122 ? -0.807  -10.677 -15.865 1.00 92.62 122 A 1 
ATOM 900  C CG  . ASN A 1 122 ? -1.284  -12.041 -16.335 1.00 90.75 122 A 1 
ATOM 901  O OD1 . ASN A 1 122 ? -0.766  -12.595 -17.290 1.00 82.15 122 A 1 
ATOM 902  N ND2 . ASN A 1 122 ? -2.258  -12.627 -15.687 1.00 83.38 122 A 1 
ATOM 903  N N   . ILE A 1 123 ? -1.785  -7.325  -15.363 1.00 91.80 123 A 1 
ATOM 904  C CA  . ILE A 1 123 ? -1.296  -6.066  -14.785 1.00 91.28 123 A 1 
ATOM 905  C C   . ILE A 1 123 ? -0.697  -6.340  -13.405 1.00 90.77 123 A 1 
ATOM 906  O O   . ILE A 1 123 ? -1.343  -6.941  -12.546 1.00 89.20 123 A 1 
ATOM 907  C CB  . ILE A 1 123 ? -2.409  -4.996  -14.734 1.00 90.39 123 A 1 
ATOM 908  C CG1 . ILE A 1 123 ? -2.878  -4.644  -16.159 1.00 87.90 123 A 1 
ATOM 909  C CG2 . ILE A 1 123 ? -1.923  -3.723  -14.011 1.00 87.80 123 A 1 
ATOM 910  C CD1 . ILE A 1 123 ? -4.112  -3.735  -16.195 1.00 82.98 123 A 1 
ATOM 911  N N   . CYS A 1 124 ? 0.510   -5.833  -13.162 1.00 89.57 124 A 1 
ATOM 912  C CA  . CYS A 1 124 ? 1.081   -5.690  -11.827 1.00 88.85 124 A 1 
ATOM 913  C C   . CYS A 1 124 ? 1.488   -4.238  -11.601 1.00 87.82 124 A 1 
ATOM 914  O O   . CYS A 1 124 ? 2.250   -3.674  -12.379 1.00 85.06 124 A 1 
ATOM 915  C CB  . CYS A 1 124 ? 2.275   -6.625  -11.655 1.00 88.18 124 A 1 
ATOM 916  S SG  . CYS A 1 124 ? 2.852   -6.500  -9.937  1.00 85.70 124 A 1 
ATOM 917  N N   . ARG A 1 125 ? 1.009   -3.648  -10.509 1.00 82.70 125 A 1 
ATOM 918  C CA  . ARG A 1 125 ? 1.366   -2.271  -10.150 1.00 81.19 125 A 1 
ATOM 919  C C   . ARG A 1 125 ? 2.396   -2.181  -9.023  1.00 82.16 125 A 1 
ATOM 920  O O   . ARG A 1 125 ? 2.866   -1.099  -8.702  1.00 77.00 125 A 1 
ATOM 921  C CB  . ARG A 1 125 ? 0.064   -1.514  -9.840  1.00 77.35 125 A 1 
ATOM 922  C CG  . ARG A 1 125 ? 0.217   0.004   -9.932  1.00 72.28 125 A 1 
ATOM 923  C CD  . ARG A 1 125 ? 0.688   0.445   -11.327 1.00 68.82 125 A 1 
ATOM 924  N NE  . ARG A 1 125 ? 0.589   1.900   -11.435 1.00 66.00 125 A 1 
ATOM 925  C CZ  . ARG A 1 125 ? 0.967   2.636   -12.445 1.00 62.70 125 A 1 
ATOM 926  N NH1 . ARG A 1 125 ? 1.587   2.165   -13.484 1.00 55.90 125 A 1 
ATOM 927  N NH2 . ARG A 1 125 ? 0.698   3.892   -12.424 1.00 56.60 125 A 1 
ATOM 928  N N   . CYS A 1 126 ? 2.733   -3.326  -8.416  1.00 83.87 126 A 1 
ATOM 929  C CA  . CYS A 1 126 ? 3.548   -3.361  -7.209  1.00 83.91 126 A 1 
ATOM 930  C C   . CYS A 1 126 ? 5.027   -3.700  -7.441  1.00 83.92 126 A 1 
ATOM 931  O O   . CYS A 1 126 ? 5.823   -3.413  -6.558  1.00 80.97 126 A 1 
ATOM 932  C CB  . CYS A 1 126 ? 2.934   -4.364  -6.226  1.00 81.56 126 A 1 
ATOM 933  S SG  . CYS A 1 126 ? 1.225   -3.919  -5.815  1.00 79.12 126 A 1 
ATOM 934  N N   . THR A 1 127 ? 5.387   -4.353  -8.552  1.00 86.39 127 A 1 
ATOM 935  C CA  . THR A 1 127 ? 6.738   -4.927  -8.755  1.00 83.85 127 A 1 
ATOM 936  C C   . THR A 1 127 ? 7.440   -4.476  -10.039 1.00 82.19 127 A 1 
ATOM 937  O O   . THR A 1 127 ? 8.568   -4.880  -10.287 1.00 74.90 127 A 1 
ATOM 938  C CB  . THR A 1 127 ? 6.700   -6.465  -8.760  1.00 82.17 127 A 1 
ATOM 939  O OG1 . THR A 1 127 ? 6.016   -6.905  -9.912  1.00 76.82 127 A 1 
ATOM 940  C CG2 . THR A 1 127 ? 5.999   -7.070  -7.546  1.00 76.13 127 A 1 
ATOM 941  N N   . GLY A 1 128 ? 6.794   -3.721  -10.913 1.00 86.08 128 A 1 
ATOM 942  C CA  . GLY A 1 128 ? 7.401   -3.243  -12.163 1.00 86.71 128 A 1 
ATOM 943  C C   . GLY A 1 128 ? 7.762   -4.330  -13.188 1.00 89.67 128 A 1 
ATOM 944  O O   . GLY A 1 128 ? 8.491   -4.056  -14.133 1.00 85.87 128 A 1 
ATOM 945  N N   . TYR A 1 129 ? 7.245   -5.563  -13.037 1.00 93.40 129 A 1 
ATOM 946  C CA  . TYR A 1 129 ? 7.441   -6.734  -13.916 1.00 94.89 129 A 1 
ATOM 947  C C   . TYR A 1 129 ? 8.845   -7.359  -13.940 1.00 95.73 129 A 1 
ATOM 948  O O   . TYR A 1 129 ? 8.925   -8.570  -14.126 1.00 94.55 129 A 1 
ATOM 949  C CB  . TYR A 1 129 ? 6.961   -6.445  -15.346 1.00 93.92 129 A 1 
ATOM 950  C CG  . TYR A 1 129 ? 5.559   -5.888  -15.433 1.00 94.23 129 A 1 
ATOM 951  C CD1 . TYR A 1 129 ? 4.456   -6.756  -15.336 1.00 92.40 129 A 1 
ATOM 952  C CD2 . TYR A 1 129 ? 5.358   -4.505  -15.613 1.00 92.82 129 A 1 
ATOM 953  C CE1 . TYR A 1 129 ? 3.153   -6.244  -15.435 1.00 91.70 129 A 1 
ATOM 954  C CE2 . TYR A 1 129 ? 4.053   -3.992  -15.710 1.00 91.69 129 A 1 
ATOM 955  C CZ  . TYR A 1 129 ? 2.948   -4.859  -15.630 1.00 92.82 129 A 1 
ATOM 956  O OH  . TYR A 1 129 ? 1.689   -4.369  -15.752 1.00 91.06 129 A 1 
ATOM 957  N N   . LYS A 1 130 ? 9.931   -6.621  -13.724 1.00 95.65 130 A 1 
ATOM 958  C CA  . LYS A 1 130 ? 11.320  -7.126  -13.828 1.00 95.84 130 A 1 
ATOM 959  C C   . LYS A 1 130 ? 11.538  -8.398  -12.998 1.00 96.36 130 A 1 
ATOM 960  O O   . LYS A 1 130 ? 12.000  -9.414  -13.517 1.00 95.68 130 A 1 
ATOM 961  C CB  . LYS A 1 130 ? 12.289  -6.000  -13.417 1.00 95.00 130 A 1 
ATOM 962  C CG  . LYS A 1 130 ? 13.777  -6.396  -13.453 1.00 93.06 130 A 1 
ATOM 963  C CD  . LYS A 1 130 ? 14.640  -5.236  -12.930 1.00 91.10 130 A 1 
ATOM 964  C CE  . LYS A 1 130 ? 16.119  -5.603  -12.775 1.00 85.50 130 A 1 
ATOM 965  N NZ  . LYS A 1 130 ? 16.875  -4.515  -12.082 1.00 79.85 130 A 1 
ATOM 966  N N   . LYS A 1 131 ? 11.138  -8.382  -11.728 1.00 96.27 131 A 1 
ATOM 967  C CA  . LYS A 1 131 ? 11.273  -9.548  -10.838 1.00 96.47 131 A 1 
ATOM 968  C C   . LYS A 1 131 ? 10.336  -10.698 -11.199 1.00 97.09 131 A 1 
ATOM 969  O O   . LYS A 1 131 ? 10.676  -11.846 -10.957 1.00 96.62 131 A 1 
ATOM 970  C CB  . LYS A 1 131 ? 11.076  -9.124  -9.382  1.00 95.59 131 A 1 
ATOM 971  C CG  . LYS A 1 131 ? 12.215  -8.208  -8.928  1.00 93.58 131 A 1 
ATOM 972  C CD  . LYS A 1 131 ? 12.154  -7.978  -7.412  1.00 90.86 131 A 1 
ATOM 973  C CE  . LYS A 1 131 ? 13.265  -7.032  -6.971  1.00 88.21 131 A 1 
ATOM 974  N NZ  . LYS A 1 131 ? 14.619  -7.578  -7.224  1.00 84.15 131 A 1 
ATOM 975  N N   . ILE A 1 132 ? 9.193   -10.417 -11.819 1.00 96.84 132 A 1 
ATOM 976  C CA  . ILE A 1 132 ? 8.269   -11.448 -12.311 1.00 97.10 132 A 1 
ATOM 977  C C   . ILE A 1 132 ? 8.890   -12.167 -13.508 1.00 97.63 132 A 1 
ATOM 978  O O   . ILE A 1 132 ? 8.889   -13.392 -13.545 1.00 97.75 132 A 1 
ATOM 979  C CB  . ILE A 1 132 ? 6.895   -10.834 -12.649 1.00 96.77 132 A 1 
ATOM 980  C CG1 . ILE A 1 132 ? 6.254   -10.237 -11.374 1.00 95.46 132 A 1 
ATOM 981  C CG2 . ILE A 1 132 ? 5.965   -11.879 -13.293 1.00 95.74 132 A 1 
ATOM 982  C CD1 . ILE A 1 132 ? 5.068   -9.321  -11.653 1.00 91.24 132 A 1 
ATOM 983  N N   . VAL A 1 133 ? 9.487   -11.425 -14.448 1.00 97.50 133 A 1 
ATOM 984  C CA  . VAL A 1 133 ? 10.273  -12.008 -15.549 1.00 97.70 133 A 1 
ATOM 985  C C   . VAL A 1 133 ? 11.384  -12.897 -14.988 1.00 98.00 133 A 1 
ATOM 986  O O   . VAL A 1 133 ? 11.512  -14.053 -15.391 1.00 98.04 133 A 1 
ATOM 987  C CB  . VAL A 1 133 ? 10.854  -10.899 -16.448 1.00 97.46 133 A 1 
ATOM 988  C CG1 . VAL A 1 133 ? 11.829  -11.448 -17.493 1.00 96.64 133 A 1 
ATOM 989  C CG2 . VAL A 1 133 ? 9.737   -10.154 -17.190 1.00 96.54 133 A 1 
ATOM 990  N N   . ARG A 1 134 ? 12.129  -12.407 -13.991 1.00 97.68 134 A 1 
ATOM 991  C CA  . ARG A 1 134 ? 13.184  -13.188 -13.333 1.00 97.65 134 A 1 
ATOM 992  C C   . ARG A 1 134 ? 12.647  -14.453 -12.657 1.00 98.04 134 A 1 
ATOM 993  O O   . ARG A 1 134 ? 13.294  -15.491 -12.739 1.00 97.94 134 A 1 
ATOM 994  C CB  . ARG A 1 134 ? 13.941  -12.282 -12.345 1.00 97.02 134 A 1 
ATOM 995  C CG  . ARG A 1 134 ? 15.137  -12.973 -11.671 1.00 87.47 134 A 1 
ATOM 996  C CD  . ARG A 1 134 ? 16.118  -13.539 -12.701 1.00 79.27 134 A 1 
ATOM 997  N NE  . ARG A 1 134 ? 17.312  -14.120 -12.085 1.00 67.97 134 A 1 
ATOM 998  C CZ  . ARG A 1 134 ? 18.265  -14.763 -12.740 1.00 59.44 134 A 1 
ATOM 999  N NH1 . ARG A 1 134 ? 18.210  -14.954 -14.036 1.00 52.18 134 A 1 
ATOM 1000 N NH2 . ARG A 1 134 ? 19.295  -15.227 -12.097 1.00 51.27 134 A 1 
ATOM 1001 N N   . ALA A 1 135 ? 11.482  -14.390 -12.019 1.00 97.67 135 A 1 
ATOM 1002 C CA  . ALA A 1 135 ? 10.835  -15.556 -11.417 1.00 97.96 135 A 1 
ATOM 1003 C C   . ALA A 1 135 ? 10.511  -16.630 -12.465 1.00 98.29 135 A 1 
ATOM 1004 O O   . ALA A 1 135 ? 10.794  -17.806 -12.247 1.00 98.29 135 A 1 
ATOM 1005 C CB  . ALA A 1 135 ? 9.570   -15.104 -10.682 1.00 97.84 135 A 1 
ATOM 1006 N N   . ILE A 1 136 ? 9.989   -16.231 -13.621 1.00 98.27 136 A 1 
ATOM 1007 C CA  . ILE A 1 136 ? 9.667   -17.150 -14.719 1.00 98.48 136 A 1 
ATOM 1008 C C   . ILE A 1 136 ? 10.941  -17.784 -15.291 1.00 98.55 136 A 1 
ATOM 1009 O O   . ILE A 1 136 ? 10.955  -18.989 -15.516 1.00 98.43 136 A 1 
ATOM 1010 C CB  . ILE A 1 136 ? 8.805   -16.434 -15.782 1.00 98.48 136 A 1 
ATOM 1011 C CG1 . ILE A 1 136 ? 7.447   -16.017 -15.165 1.00 98.08 136 A 1 
ATOM 1012 C CG2 . ILE A 1 136 ? 8.567   -17.356 -16.994 1.00 98.19 136 A 1 
ATOM 1013 C CD1 . ILE A 1 136 ? 6.632   -15.040 -16.018 1.00 97.23 136 A 1 
ATOM 1014 N N   . GLN A 1 137 ? 12.034  -17.038 -15.421 1.00 98.46 137 A 1 
ATOM 1015 C CA  . GLN A 1 137 ? 13.341  -17.586 -15.824 1.00 98.46 137 A 1 
ATOM 1016 C C   . GLN A 1 137 ? 13.883  -18.612 -14.814 1.00 98.50 137 A 1 
ATOM 1017 O O   . GLN A 1 137 ? 14.430  -19.640 -15.202 1.00 98.37 137 A 1 
ATOM 1018 C CB  . GLN A 1 137 ? 14.362  -16.447 -15.966 1.00 98.35 137 A 1 
ATOM 1019 C CG  . GLN A 1 137 ? 14.091  -15.535 -17.167 1.00 97.36 137 A 1 
ATOM 1020 C CD  . GLN A 1 137 ? 14.990  -14.303 -17.187 1.00 97.17 137 A 1 
ATOM 1021 O OE1 . GLN A 1 137 ? 15.532  -13.851 -16.179 1.00 92.72 137 A 1 
ATOM 1022 N NE2 . GLN A 1 137 ? 15.166  -13.695 -18.338 1.00 91.42 137 A 1 
ATOM 1023 N N   . ILE A 1 138 ? 13.728  -18.355 -13.510 1.00 98.30 138 A 1 
ATOM 1024 C CA  . ILE A 1 138 ? 14.120  -19.315 -12.466 1.00 98.30 138 A 1 
ATOM 1025 C C   . ILE A 1 138 ? 13.271  -20.588 -12.575 1.00 98.45 138 A 1 
ATOM 1026 O O   . ILE A 1 138 ? 13.826  -21.684 -12.522 1.00 98.30 138 A 1 
ATOM 1027 C CB  . ILE A 1 138 ? 14.030  -18.679 -11.058 1.00 98.16 138 A 1 
ATOM 1028 C CG1 . ILE A 1 138 ? 15.108  -17.582 -10.883 1.00 97.63 138 A 1 
ATOM 1029 C CG2 . ILE A 1 138 ? 14.194  -19.736 -9.948  1.00 97.61 138 A 1 
ATOM 1030 C CD1 . ILE A 1 138 ? 14.857  -16.653 -9.689  1.00 96.11 138 A 1 
ATOM 1031 N N   . ALA A 1 139 ? 11.956  -20.452 -12.763 1.00 98.24 139 A 1 
ATOM 1032 C CA  . ALA A 1 139 ? 11.061  -21.593 -12.936 1.00 98.35 139 A 1 
ATOM 1033 C C   . ALA A 1 139 ? 11.417  -22.407 -14.192 1.00 98.37 139 A 1 
ATOM 1034 O O   . ALA A 1 139 ? 11.550  -23.623 -14.096 1.00 98.26 139 A 1 
ATOM 1035 C CB  . ALA A 1 139 ? 9.613   -21.093 -12.962 1.00 98.39 139 A 1 
ATOM 1036 N N   . ALA A 1 140 ? 11.646  -21.741 -15.330 1.00 98.52 140 A 1 
ATOM 1037 C CA  . ALA A 1 140 ? 12.065  -22.370 -16.582 1.00 98.48 140 A 1 
ATOM 1038 C C   . ALA A 1 140 ? 13.307  -23.246 -16.383 1.00 98.43 140 A 1 
ATOM 1039 O O   . ALA A 1 140 ? 13.283  -24.436 -16.694 1.00 98.14 140 A 1 
ATOM 1040 C CB  . ALA A 1 140 ? 12.330  -21.271 -17.620 1.00 98.40 140 A 1 
ATOM 1041 N N   . ARG A 1 141 ? 14.352  -22.689 -15.761 1.00 98.17 141 A 1 
ATOM 1042 C CA  . ARG A 1 141 ? 15.586  -23.428 -15.455 1.00 98.06 141 A 1 
ATOM 1043 C C   . ARG A 1 141 ? 15.326  -24.651 -14.570 1.00 98.10 141 A 1 
ATOM 1044 O O   . ARG A 1 141 ? 15.792  -25.738 -14.888 1.00 97.53 141 A 1 
ATOM 1045 C CB  . ARG A 1 141 ? 16.600  -22.469 -14.819 1.00 97.74 141 A 1 
ATOM 1046 C CG  . ARG A 1 141 ? 17.942  -23.177 -14.581 1.00 91.41 141 A 1 
ATOM 1047 C CD  . ARG A 1 141 ? 18.941  -22.257 -13.880 1.00 88.22 141 A 1 
ATOM 1048 N NE  . ARG A 1 141 ? 18.455  -21.899 -12.533 1.00 76.24 141 A 1 
ATOM 1049 C CZ  . ARG A 1 141 ? 18.985  -21.007 -11.721 1.00 67.54 141 A 1 
ATOM 1050 N NH1 . ARG A 1 141 ? 20.045  -20.325 -12.052 1.00 58.83 141 A 1 
ATOM 1051 N NH2 . ARG A 1 141 ? 18.439  -20.789 -10.558 1.00 57.80 141 A 1 
ATOM 1052 N N   . LEU A 1 142 ? 14.557  -24.503 -13.484 1.00 97.85 142 A 1 
ATOM 1053 C CA  . LEU A 1 142 ? 14.266  -25.618 -12.569 1.00 97.76 142 A 1 
ATOM 1054 C C   . LEU A 1 142 ? 13.460  -26.740 -13.242 1.00 97.71 142 A 1 
ATOM 1055 O O   . LEU A 1 142 ? 13.659  -27.909 -12.912 1.00 97.09 142 A 1 
ATOM 1056 C CB  . LEU A 1 142 ? 13.512  -25.097 -11.332 1.00 97.92 142 A 1 
ATOM 1057 C CG  . LEU A 1 142 ? 14.353  -24.246 -10.363 1.00 97.40 142 A 1 
ATOM 1058 C CD1 . LEU A 1 142 ? 13.441  -23.651 -9.291  1.00 95.79 142 A 1 
ATOM 1059 C CD2 . LEU A 1 142 ? 15.433  -25.066 -9.658  1.00 95.87 142 A 1 
ATOM 1060 N N   . PHE A 1 143 ? 12.564  -26.405 -14.173 1.00 98.10 143 A 1 
ATOM 1061 C CA  . PHE A 1 143 ? 11.847  -27.402 -14.965 1.00 97.81 143 A 1 
ATOM 1062 C C   . PHE A 1 143 ? 12.751  -28.060 -16.011 1.00 97.51 143 A 1 
ATOM 1063 O O   . PHE A 1 143 ? 12.749  -29.286 -16.105 1.00 96.64 143 A 1 
ATOM 1064 C CB  . PHE A 1 143 ? 10.610  -26.773 -15.623 1.00 97.78 143 A 1 
ATOM 1065 C CG  . PHE A 1 143 ? 9.468   -26.439 -14.676 1.00 98.11 143 A 1 
ATOM 1066 C CD1 . PHE A 1 143 ? 8.951   -27.417 -13.809 1.00 97.37 143 A 1 
ATOM 1067 C CD2 . PHE A 1 143 ? 8.888   -25.156 -14.695 1.00 97.59 143 A 1 
ATOM 1068 C CE1 . PHE A 1 143 ? 7.871   -27.114 -12.960 1.00 97.34 143 A 1 
ATOM 1069 C CE2 . PHE A 1 143 ? 7.807   -24.852 -13.848 1.00 97.26 143 A 1 
ATOM 1070 C CZ  . PHE A 1 143 ? 7.299   -25.830 -12.979 1.00 97.69 143 A 1 
ATOM 1071 N N   . CYS A 1 144 ? 13.546  -27.280 -16.736 1.00 97.73 144 A 1 
ATOM 1072 C CA  . CYS A 1 144 ? 14.464  -27.777 -17.764 1.00 97.22 144 A 1 
ATOM 1073 C C   . CYS A 1 144 ? 15.509  -28.744 -17.185 1.00 97.12 144 A 1 
ATOM 1074 O O   . CYS A 1 144 ? 15.737  -29.823 -17.728 1.00 94.99 144 A 1 
ATOM 1075 C CB  . CYS A 1 144 ? 15.126  -26.561 -18.429 1.00 95.99 144 A 1 
ATOM 1076 S SG  . CYS A 1 144 ? 16.139  -27.089 -19.833 1.00 84.32 144 A 1 
ATOM 1077 N N   . GLU A 1 145 ? 16.095  -28.394 -16.035 1.00 96.94 145 A 1 
ATOM 1078 C CA  . GLU A 1 145 ? 17.097  -29.210 -15.333 1.00 96.48 145 A 1 
ATOM 1079 C C   . GLU A 1 145 ? 16.476  -30.359 -14.511 1.00 96.48 145 A 1 
ATOM 1080 O O   . GLU A 1 145 ? 17.208  -31.176 -13.953 1.00 94.92 145 A 1 
ATOM 1081 C CB  . GLU A 1 145 ? 17.941  -28.295 -14.426 1.00 96.22 145 A 1 
ATOM 1082 C CG  . GLU A 1 145 ? 18.804  -27.277 -15.204 1.00 94.03 145 A 1 
ATOM 1083 C CD  . GLU A 1 145 ? 19.494  -26.238 -14.299 1.00 93.30 145 A 1 
ATOM 1084 O OE1 . GLU A 1 145 ? 20.131  -25.310 -14.848 1.00 86.88 145 A 1 
ATOM 1085 O OE2 . GLU A 1 145 ? 19.362  -26.317 -13.051 1.00 88.48 145 A 1 
ATOM 1086 N N   . ASN A 1 146 ? 15.148  -30.399 -14.403 1.00 96.86 146 A 1 
ATOM 1087 C CA  . ASN A 1 146 ? 14.422  -31.268 -13.471 1.00 96.71 146 A 1 
ATOM 1088 C C   . ASN A 1 146 ? 14.980  -31.207 -12.030 1.00 96.83 146 A 1 
ATOM 1089 O O   . ASN A 1 146 ? 14.974  -32.196 -11.292 1.00 94.87 146 A 1 
ATOM 1090 C CB  . ASN A 1 146 ? 14.313  -32.682 -14.063 1.00 95.98 146 A 1 
ATOM 1091 C CG  . ASN A 1 146 ? 13.298  -33.542 -13.341 1.00 91.50 146 A 1 
ATOM 1092 O OD1 . ASN A 1 146 ? 12.259  -33.096 -12.875 1.00 83.38 146 A 1 
ATOM 1093 N ND2 . ASN A 1 146 ? 13.552  -34.823 -13.245 1.00 81.17 146 A 1 
ATOM 1094 N N   . ALA A 1 147 ? 15.494  -30.047 -11.618 1.00 96.25 147 A 1 
ATOM 1095 C CA  . ALA A 1 147 ? 16.163  -29.845 -10.337 1.00 96.02 147 A 1 
ATOM 1096 C C   . ALA A 1 147 ? 15.146  -29.552 -9.223  1.00 96.29 147 A 1 
ATOM 1097 O O   . ALA A 1 147 ? 14.191  -28.811 -9.467  1.00 95.21 147 A 1 
ATOM 1098 C CB  . ALA A 1 147 ? 17.180  -28.712 -10.484 1.00 95.32 147 A 1 
ATOM 1099 N N   . PRO A 1 148 ? 15.321  -30.064 -7.987  1.00 96.35 148 A 1 
ATOM 1100 C CA  . PRO A 1 148 ? 14.463  -29.699 -6.861  1.00 95.92 148 A 1 
ATOM 1101 C C   . PRO A 1 148 ? 14.602  -28.207 -6.524  1.00 96.21 148 A 1 
ATOM 1102 O O   . PRO A 1 148 ? 15.641  -27.595 -6.784  1.00 95.33 148 A 1 
ATOM 1103 C CB  . PRO A 1 148 ? 14.900  -30.593 -5.701  1.00 94.88 148 A 1 
ATOM 1104 C CG  . PRO A 1 148 ? 16.376  -30.850 -6.008  1.00 93.18 148 A 1 
ATOM 1105 C CD  . PRO A 1 148 ? 16.420  -30.898 -7.534  1.00 95.20 148 A 1 
ATOM 1106 N N   . ALA A 1 149 ? 13.565  -27.618 -5.920  1.00 95.32 149 A 1 
ATOM 1107 C CA  . ALA A 1 149 ? 13.675  -26.276 -5.364  1.00 95.31 149 A 1 
ATOM 1108 C C   . ALA A 1 149 ? 14.780  -26.258 -4.288  1.00 95.25 149 A 1 
ATOM 1109 O O   . ALA A 1 149 ? 14.764  -27.095 -3.386  1.00 93.34 149 A 1 
ATOM 1110 C CB  . ALA A 1 149 ? 12.317  -25.838 -4.808  1.00 94.27 149 A 1 
ATOM 1111 N N   . PRO A 1 150 ? 15.759  -25.341 -4.353  1.00 95.84 150 A 1 
ATOM 1112 C CA  . PRO A 1 150 ? 16.847  -25.293 -3.383  1.00 94.80 150 A 1 
ATOM 1113 C C   . PRO A 1 150 ? 16.347  -25.071 -1.953  1.00 93.81 150 A 1 
ATOM 1114 O O   . PRO A 1 150 ? 15.523  -24.188 -1.699  1.00 91.62 150 A 1 
ATOM 1115 C CB  . PRO A 1 150 ? 17.769  -24.162 -3.843  1.00 93.90 150 A 1 
ATOM 1116 C CG  . PRO A 1 150 ? 17.507  -24.082 -5.348  1.00 93.23 150 A 1 
ATOM 1117 C CD  . PRO A 1 150 ? 16.026  -24.436 -5.457  1.00 95.28 150 A 1 
ATOM 1118 N N   . ALA A 1 151 ? 16.890  -25.834 -1.001  1.00 90.99 151 A 1 
ATOM 1119 C CA  . ALA A 1 151 ? 16.659  -25.564 0.412   1.00 88.56 151 A 1 
ATOM 1120 C C   . ALA A 1 151 ? 17.422  -24.294 0.829   1.00 87.08 151 A 1 
ATOM 1121 O O   . ALA A 1 151 ? 18.647  -24.220 0.709   1.00 82.96 151 A 1 
ATOM 1122 C CB  . ALA A 1 151 ? 17.069  -26.786 1.239   1.00 86.35 151 A 1 
ATOM 1123 N N   . LEU A 1 152 ? 16.692  -23.297 1.326   1.00 87.51 152 A 1 
ATOM 1124 C CA  . LEU A 1 152 ? 17.291  -22.043 1.775   1.00 85.12 152 A 1 
ATOM 1125 C C   . LEU A 1 152 ? 17.763  -22.156 3.223   1.00 83.54 152 A 1 
ATOM 1126 O O   . LEU A 1 152 ? 16.998  -22.527 4.108   1.00 78.67 152 A 1 
ATOM 1127 C CB  . LEU A 1 152 ? 16.290  -20.900 1.611   1.00 83.73 152 A 1 
ATOM 1128 C CG  . LEU A 1 152 ? 16.016  -20.568 0.136   1.00 79.83 152 A 1 
ATOM 1129 C CD1 . LEU A 1 152 ? 14.782  -19.694 0.092   1.00 75.03 152 A 1 
ATOM 1130 C CD2 . LEU A 1 152 ? 17.170  -19.811 -0.529  1.00 75.03 152 A 1 
ATOM 1131 N N   . ARG A 1 153 ? 19.013  -21.779 3.451   1.00 82.09 153 A 1 
ATOM 1132 C CA  . ARG A 1 153 ? 19.593  -21.607 4.785   1.00 79.22 153 A 1 
ATOM 1133 C C   . ARG A 1 153 ? 19.908  -20.130 4.977   1.00 79.53 153 A 1 
ATOM 1134 O O   . ARG A 1 153 ? 21.002  -19.687 4.645   1.00 75.03 153 A 1 
ATOM 1135 C CB  . ARG A 1 153 ? 20.831  -22.493 4.957   1.00 75.61 153 A 1 
ATOM 1136 C CG  . ARG A 1 153 ? 20.500  -23.990 4.899   1.00 66.81 153 A 1 
ATOM 1137 C CD  . ARG A 1 153 ? 21.758  -24.798 5.222   1.00 61.88 153 A 1 
ATOM 1138 N NE  . ARG A 1 153 ? 21.516  -26.248 5.138   1.00 54.23 153 A 1 
ATOM 1139 C CZ  . ARG A 1 153 ? 22.352  -27.201 5.522   1.00 44.99 153 A 1 
ATOM 1140 N NH1 . ARG A 1 153 ? 23.524  -26.934 6.030   1.00 41.32 153 A 1 
ATOM 1141 N NH2 . ARG A 1 153 ? 22.017  -28.457 5.397   1.00 38.28 153 A 1 
ATOM 1142 N N   . LEU A 1 154 ? 18.913  -19.374 5.450   1.00 82.11 154 A 1 
ATOM 1143 C CA  . LEU A 1 154 ? 19.054  -17.945 5.728   1.00 82.86 154 A 1 
ATOM 1144 C C   . LEU A 1 154 ? 18.755  -17.702 7.205   1.00 83.84 154 A 1 
ATOM 1145 O O   . LEU A 1 154 ? 17.766  -18.231 7.723   1.00 80.42 154 A 1 
ATOM 1146 C CB  . LEU A 1 154 ? 18.109  -17.131 4.826   1.00 80.71 154 A 1 
ATOM 1147 C CG  . LEU A 1 154 ? 18.447  -17.178 3.325   1.00 78.86 154 A 1 
ATOM 1148 C CD1 . LEU A 1 154 ? 17.329  -16.514 2.528   1.00 74.70 154 A 1 
ATOM 1149 C CD2 . LEU A 1 154 ? 19.755  -16.450 3.002   1.00 75.52 154 A 1 
ATOM 1150 N N   . GLY A 1 155 ? 19.571  -16.892 7.862   1.00 83.23 155 A 1 
ATOM 1151 C CA  . GLY A 1 155 ? 19.358  -16.466 9.251   1.00 84.89 155 A 1 
ATOM 1152 C C   . GLY A 1 155 ? 18.165  -15.527 9.400   1.00 87.62 155 A 1 
ATOM 1153 O O   . GLY A 1 155 ? 17.610  -15.401 10.492  1.00 85.21 155 A 1 
ATOM 1154 N N   . GLY A 1 156 ? 17.707  -14.916 8.303   1.00 89.09 156 A 1 
ATOM 1155 C CA  . GLY A 1 156 ? 16.608  -13.955 8.304   1.00 90.86 156 A 1 
ATOM 1156 C C   . GLY A 1 156 ? 16.993  -12.626 8.954   1.00 92.80 156 A 1 
ATOM 1157 O O   . GLY A 1 156 ? 16.118  -11.943 9.480   1.00 91.63 156 A 1 
ATOM 1158 N N   . LEU A 1 157 ? 18.276  -12.276 8.927   1.00 90.83 157 A 1 
ATOM 1159 C CA  . LEU A 1 157 ? 18.814  -11.035 9.478   1.00 92.27 157 A 1 
ATOM 1160 C C   . LEU A 1 157 ? 18.580  -9.848  8.531   1.00 93.00 157 A 1 
ATOM 1161 O O   . LEU A 1 157 ? 18.217  -10.002 7.358   1.00 92.29 157 A 1 
ATOM 1162 C CB  . LEU A 1 157 ? 20.307  -11.227 9.808   1.00 91.73 157 A 1 
ATOM 1163 C CG  . LEU A 1 157 ? 20.623  -12.409 10.743  1.00 90.78 157 A 1 
ATOM 1164 C CD1 . LEU A 1 157 ? 22.125  -12.465 11.008  1.00 87.20 157 A 1 
ATOM 1165 C CD2 . LEU A 1 157 ? 19.886  -12.303 12.079  1.00 86.70 157 A 1 
ATOM 1166 N N   . LEU A 1 158 ? 18.784  -8.626  9.033   1.00 93.63 158 A 1 
ATOM 1167 C CA  . LEU A 1 158 ? 18.672  -7.424  8.217   1.00 94.34 158 A 1 
ATOM 1168 C C   . LEU A 1 158 ? 19.728  -7.402  7.101   1.00 94.29 158 A 1 
ATOM 1169 O O   . LEU A 1 158 ? 20.919  -7.588  7.333   1.00 92.67 158 A 1 
ATOM 1170 C CB  . LEU A 1 158 ? 18.775  -6.152  9.071   1.00 93.93 158 A 1 
ATOM 1171 C CG  . LEU A 1 158 ? 17.454  -5.699  9.718   1.00 91.56 158 A 1 
ATOM 1172 C CD1 . LEU A 1 158 ? 17.055  -6.565  10.908  1.00 84.89 158 A 1 
ATOM 1173 C CD2 . LEU A 1 158 ? 17.594  -4.265  10.221  1.00 84.96 158 A 1 
ATOM 1174 N N   . GLY A 1 159 ? 19.278  -7.101  5.881   1.00 94.17 159 A 1 
ATOM 1175 C CA  . GLY A 1 159 ? 20.101  -7.113  4.673   1.00 94.47 159 A 1 
ATOM 1176 C C   . GLY A 1 159 ? 20.106  -8.449  3.923   1.00 94.96 159 A 1 
ATOM 1177 O O   . GLY A 1 159 ? 20.552  -8.491  2.774   1.00 93.52 159 A 1 
ATOM 1178 N N   . GLU A 1 160 ? 19.573  -9.523  4.507   1.00 92.73 160 A 1 
ATOM 1179 C CA  . GLU A 1 160 ? 19.415  -10.797 3.818   1.00 92.68 160 A 1 
ATOM 1180 C C   . GLU A 1 160 ? 18.162  -10.828 2.935   1.00 92.83 160 A 1 
ATOM 1181 O O   . GLU A 1 160 ? 17.102  -10.286 3.263   1.00 91.66 160 A 1 
ATOM 1182 C CB  . GLU A 1 160 ? 19.385  -11.972 4.801   1.00 91.55 160 A 1 
ATOM 1183 C CG  . GLU A 1 160 ? 20.695  -12.149 5.589   1.00 87.74 160 A 1 
ATOM 1184 C CD  . GLU A 1 160 ? 20.680  -13.435 6.429   1.00 87.46 160 A 1 
ATOM 1185 O OE1 . GLU A 1 160 ? 21.770  -13.903 6.812   1.00 78.67 160 A 1 
ATOM 1186 O OE2 . GLU A 1 160 ? 19.575  -13.983 6.666   1.00 81.03 160 A 1 
ATOM 1187 N N   . ASN A 1 161 ? 18.253  -11.529 1.809   1.00 93.29 161 A 1 
ATOM 1188 C CA  . ASN A 1 161 ? 17.137  -11.775 0.898   1.00 93.10 161 A 1 
ATOM 1189 C C   . ASN A 1 161 ? 16.238  -12.916 1.405   1.00 93.16 161 A 1 
ATOM 1190 O O   . ASN A 1 161 ? 16.008  -13.898 0.688   1.00 91.07 161 A 1 
ATOM 1191 C CB  . ASN A 1 161 ? 17.692  -12.021 -0.517  1.00 92.16 161 A 1 
ATOM 1192 C CG  . ASN A 1 161 ? 18.317  -10.776 -1.107  1.00 90.88 161 A 1 
ATOM 1193 O OD1 . ASN A 1 161 ? 17.723  -9.713  -1.147  1.00 85.78 161 A 1 
ATOM 1194 N ND2 . ASN A 1 161 ? 19.524  -10.868 -1.612  1.00 85.46 161 A 1 
ATOM 1195 N N   . MET A 1 162 ? 15.751  -12.814 2.639   1.00 92.21 162 A 1 
ATOM 1196 C CA  . MET A 1 162 ? 14.796  -13.777 3.174   1.00 92.04 162 A 1 
ATOM 1197 C C   . MET A 1 162 ? 13.549  -13.822 2.288   1.00 92.21 162 A 1 
ATOM 1198 O O   . MET A 1 162 ? 12.982  -12.783 1.941   1.00 90.64 162 A 1 
ATOM 1199 C CB  . MET A 1 162 ? 14.436  -13.427 4.628   1.00 90.55 162 A 1 
ATOM 1200 C CG  . MET A 1 162 ? 13.589  -14.531 5.278   1.00 86.67 162 A 1 
ATOM 1201 S SD  . MET A 1 162 ? 13.156  -14.256 7.016   1.00 84.77 162 A 1 
ATOM 1202 C CE  . MET A 1 162 ? 11.796  -13.082 6.847   1.00 75.52 162 A 1 
ATOM 1203 N N   . HIS A 1 163 ? 13.089  -15.020 1.945   1.00 90.97 163 A 1 
ATOM 1204 C CA  . HIS A 1 163 ? 11.805  -15.170 1.260   1.00 91.90 163 A 1 
ATOM 1205 C C   . HIS A 1 163 ? 10.689  -14.596 2.126   1.00 91.96 163 A 1 
ATOM 1206 O O   . HIS A 1 163 ? 10.588  -14.921 3.310   1.00 90.42 163 A 1 
ATOM 1207 C CB  . HIS A 1 163 ? 11.527  -16.643 0.948   1.00 91.94 163 A 1 
ATOM 1208 C CG  . HIS A 1 163 ? 12.314  -17.215 -0.189  1.00 93.22 163 A 1 
ATOM 1209 N ND1 . HIS A 1 163 ? 12.039  -18.424 -0.808  1.00 85.78 163 A 1 
ATOM 1210 C CD2 . HIS A 1 163 ? 13.360  -16.625 -0.843  1.00 86.54 163 A 1 
ATOM 1211 C CE1 . HIS A 1 163 ? 12.903  -18.547 -1.818  1.00 89.40 163 A 1 
ATOM 1212 N NE2 . HIS A 1 163 ? 13.717  -17.477 -1.871  1.00 90.29 163 A 1 
ATOM 1213 N N   . ARG A 1 164 ? 9.838   -13.770 1.529   1.00 88.77 164 A 1 
ATOM 1214 C CA  . ARG A 1 164 ? 8.669   -13.240 2.230   1.00 89.54 164 A 1 
ATOM 1215 C C   . ARG A 1 164 ? 7.808   -14.366 2.792   1.00 89.91 164 A 1 
ATOM 1216 O O   . ARG A 1 164 ? 7.510   -15.327 2.083   1.00 89.62 164 A 1 
ATOM 1217 C CB  . ARG A 1 164 ? 7.832   -12.375 1.294   1.00 88.60 164 A 1 
ATOM 1218 C CG  . ARG A 1 164 ? 8.449   -11.003 1.038   1.00 85.02 164 A 1 
ATOM 1219 C CD  . ARG A 1 164 ? 7.568   -10.174 0.101   1.00 84.22 164 A 1 
ATOM 1220 N NE  . ARG A 1 164 ? 6.205   -9.972  0.645   1.00 80.49 164 A 1 
ATOM 1221 C CZ  . ARG A 1 164 ? 5.432   -8.917  0.444   1.00 80.51 164 A 1 
ATOM 1222 N NH1 . ARG A 1 164 ? 5.804   -7.913  -0.292  1.00 73.07 164 A 1 
ATOM 1223 N NH2 . ARG A 1 164 ? 4.261   -8.856  0.989   1.00 71.24 164 A 1 
ATOM 1224 N N   . LEU A 1 165 ? 7.362   -14.198 4.030   1.00 90.93 165 A 1 
ATOM 1225 C CA  . LEU A 1 165 ? 6.528   -15.185 4.730   1.00 90.80 165 A 1 
ATOM 1226 C C   . LEU A 1 165 ? 5.227   -15.499 3.980   1.00 91.39 165 A 1 
ATOM 1227 O O   . LEU A 1 165 ? 4.765   -16.633 3.970   1.00 89.43 165 A 1 
ATOM 1228 C CB  . LEU A 1 165 ? 6.208   -14.648 6.138   1.00 89.48 165 A 1 
ATOM 1229 C CG  . LEU A 1 165 ? 7.438   -14.419 7.039   1.00 87.67 165 A 1 
ATOM 1230 C CD1 . LEU A 1 165 ? 6.989   -13.813 8.362   1.00 83.44 165 A 1 
ATOM 1231 C CD2 . LEU A 1 165 ? 8.188   -15.714 7.327   1.00 82.97 165 A 1 
ATOM 1232 N N   . ASP A 1 166 ? 4.674   -14.496 3.302   1.00 90.60 166 A 1 
ATOM 1233 C CA  . ASP A 1 166 ? 3.419   -14.568 2.558   1.00 90.87 166 A 1 
ATOM 1234 C C   . ASP A 1 166 ? 3.583   -14.975 1.082   1.00 92.10 166 A 1 
ATOM 1235 O O   . ASP A 1 166 ? 2.586   -15.150 0.377   1.00 91.24 166 A 1 
ATOM 1236 C CB  . ASP A 1 166 ? 2.692   -13.219 2.715   1.00 89.15 166 A 1 
ATOM 1237 C CG  . ASP A 1 166 ? 3.448   -11.985 2.173   1.00 88.33 166 A 1 
ATOM 1238 O OD1 . ASP A 1 166 ? 4.624   -12.077 1.760   1.00 85.43 166 A 1 
ATOM 1239 O OD2 . ASP A 1 166 ? 2.856   -10.886 2.163   1.00 85.01 166 A 1 
ATOM 1240 N N   . ALA A 1 167 ? 4.817   -15.131 0.583   1.00 90.36 167 A 1 
ATOM 1241 C CA  . ALA A 1 167 ? 5.065   -15.364 -0.837  1.00 91.83 167 A 1 
ATOM 1242 C C   . ALA A 1 167 ? 4.474   -16.683 -1.372  1.00 93.07 167 A 1 
ATOM 1243 O O   . ALA A 1 167 ? 3.814   -16.619 -2.413  1.00 93.52 167 A 1 
ATOM 1244 C CB  . ALA A 1 167 ? 6.560   -15.214 -1.152  1.00 92.14 167 A 1 
ATOM 1245 N N   . PRO A 1 168 ? 4.608   -17.839 -0.705  1.00 92.63 168 A 1 
ATOM 1246 C CA  . PRO A 1 168 ? 4.021   -19.091 -1.198  1.00 92.89 168 A 1 
ATOM 1247 C C   . PRO A 1 168 ? 2.495   -19.017 -1.294  1.00 94.13 168 A 1 
ATOM 1248 O O   . PRO A 1 168 ? 1.926   -19.291 -2.351  1.00 94.27 168 A 1 
ATOM 1249 C CB  . PRO A 1 168 ? 4.494   -20.186 -0.236  1.00 91.81 168 A 1 
ATOM 1250 C CG  . PRO A 1 168 ? 5.779   -19.614 0.357   1.00 89.17 168 A 1 
ATOM 1251 C CD  . PRO A 1 168 ? 5.460   -18.124 0.446   1.00 91.82 168 A 1 
ATOM 1252 N N   . ALA A 1 169 ? 1.835   -18.552 -0.223  1.00 92.62 169 A 1 
ATOM 1253 C CA  . ALA A 1 169 ? 0.378   -18.433 -0.182  1.00 92.48 169 A 1 
ATOM 1254 C C   . ALA A 1 169 ? -0.154  -17.468 -1.257  1.00 93.06 169 A 1 
ATOM 1255 O O   . ALA A 1 169 ? -1.141  -17.766 -1.932  1.00 92.23 169 A 1 
ATOM 1256 C CB  . ALA A 1 169 ? -0.029  -17.988 1.228   1.00 91.82 169 A 1 
ATOM 1257 N N   . LYS A 1 170 ? 0.522   -16.333 -1.472  1.00 91.36 170 A 1 
ATOM 1258 C CA  . LYS A 1 170 ? 0.161   -15.371 -2.524  1.00 92.04 170 A 1 
ATOM 1259 C C   . LYS A 1 170 ? 0.428   -15.905 -3.932  1.00 92.69 170 A 1 
ATOM 1260 O O   . LYS A 1 170 ? -0.377  -15.665 -4.825  1.00 93.11 170 A 1 
ATOM 1261 C CB  . LYS A 1 170 ? 0.905   -14.052 -2.292  1.00 91.74 170 A 1 
ATOM 1262 C CG  . LYS A 1 170 ? 0.286   -13.275 -1.124  1.00 90.96 170 A 1 
ATOM 1263 C CD  . LYS A 1 170 ? 1.060   -11.984 -0.851  1.00 89.11 170 A 1 
ATOM 1264 C CE  . LYS A 1 170 ? 0.259   -11.148 0.154   1.00 86.69 170 A 1 
ATOM 1265 N NZ  . LYS A 1 170 ? 0.996   -9.939  0.571   1.00 82.75 170 A 1 
ATOM 1266 N N   . THR A 1 171 ? 1.519   -16.638 -4.132  1.00 93.24 171 A 1 
ATOM 1267 C CA  . THR A 1 171 ? 1.874   -17.207 -5.446  1.00 94.30 171 A 1 
ATOM 1268 C C   . THR A 1 171 ? 0.854   -18.246 -5.891  1.00 95.19 171 A 1 
ATOM 1269 O O   . THR A 1 171 ? 0.421   -18.230 -7.042  1.00 95.47 171 A 1 
ATOM 1270 C CB  . THR A 1 171 ? 3.281   -17.816 -5.423  1.00 95.03 171 A 1 
ATOM 1271 O OG1 . THR A 1 171 ? 4.210   -16.812 -5.083  1.00 92.91 171 A 1 
ATOM 1272 C CG2 . THR A 1 171 ? 3.714   -18.364 -6.780  1.00 93.32 171 A 1 
ATOM 1273 N N   . LEU A 1 172 ? 0.415   -19.091 -4.969  1.00 94.31 172 A 1 
ATOM 1274 C CA  . LEU A 1 172 ? -0.547  -20.161 -5.235  1.00 94.35 172 A 1 
ATOM 1275 C C   . LEU A 1 172 ? -2.012  -19.731 -5.066  1.00 94.50 172 A 1 
ATOM 1276 O O   . LEU A 1 172 ? -2.910  -20.566 -5.119  1.00 93.06 172 A 1 
ATOM 1277 C CB  . LEU A 1 172 ? -0.196  -21.377 -4.361  1.00 94.51 172 A 1 
ATOM 1278 C CG  . LEU A 1 172 ? 1.216   -21.941 -4.595  1.00 94.67 172 A 1 
ATOM 1279 C CD1 . LEU A 1 172 ? 1.417   -23.157 -3.697  1.00 92.47 172 A 1 
ATOM 1280 C CD2 . LEU A 1 172 ? 1.453   -22.349 -6.054  1.00 93.30 172 A 1 
ATOM 1281 N N   . GLY A 1 173 ? -2.282  -18.446 -4.817  1.00 93.76 173 A 1 
ATOM 1282 C CA  . GLY A 1 173 ? -3.648  -17.948 -4.647  1.00 93.28 173 A 1 
ATOM 1283 C C   . GLY A 1 173 ? -4.363  -18.446 -3.389  1.00 94.23 173 A 1 
ATOM 1284 O O   . GLY A 1 173 ? -5.571  -18.240 -3.269  1.00 92.55 173 A 1 
ATOM 1285 N N   . ALA A 1 174 ? -3.644  -19.068 -2.449  1.00 92.64 174 A 1 
ATOM 1286 C CA  . ALA A 1 174 ? -4.167  -19.536 -1.163  1.00 91.98 174 A 1 
ATOM 1287 C C   . ALA A 1 174 ? -4.293  -18.409 -0.118  1.00 91.75 174 A 1 
ATOM 1288 O O   . ALA A 1 174 ? -4.997  -18.568 0.881   1.00 88.72 174 A 1 
ATOM 1289 C CB  . ALA A 1 174 ? -3.258  -20.667 -0.663  1.00 92.15 174 A 1 
ATOM 1290 N N   . ALA A 1 175 ? -3.630  -17.262 -0.336  1.00 90.31 175 A 1 
ATOM 1291 C CA  . ALA A 1 175 ? -3.795  -16.061 0.477   1.00 89.16 175 A 1 
ATOM 1292 C C   . ALA A 1 175 ? -5.262  -15.595 0.453   1.00 89.41 175 A 1 
ATOM 1293 O O   . ALA A 1 175 ? -5.853  -15.470 -0.626  1.00 87.30 175 A 1 
ATOM 1294 C CB  . ALA A 1 175 ? -2.852  -14.972 -0.042  1.00 87.75 175 A 1 
ATOM 1295 N N   . LYS A 1 176 ? -5.832  -15.325 1.628   1.00 90.20 176 A 1 
ATOM 1296 C CA  . LYS A 1 176 ? -7.239  -14.937 1.774   1.00 89.47 176 A 1 
ATOM 1297 C C   . LYS A 1 176 ? -7.390  -13.420 1.741   1.00 89.63 176 A 1 
ATOM 1298 O O   . LYS A 1 176 ? -6.958  -12.727 2.654   1.00 86.08 176 A 1 
ATOM 1299 C CB  . LYS A 1 176 ? -7.846  -15.556 3.046   1.00 87.84 176 A 1 
ATOM 1300 C CG  . LYS A 1 176 ? -7.879  -17.096 3.045   1.00 83.36 176 A 1 
ATOM 1301 C CD  . LYS A 1 176 ? -8.679  -17.669 1.867   1.00 78.96 176 A 1 
ATOM 1302 C CE  . LYS A 1 176 ? -8.775  -19.190 1.938   1.00 73.45 176 A 1 
ATOM 1303 N NZ  . LYS A 1 176 ? -9.516  -19.721 0.763   1.00 63.55 176 A 1 
ATOM 1304 N N   . TYR A 1 177 ? -8.037  -12.942 0.684   1.00 90.45 177 A 1 
ATOM 1305 C CA  . TYR A 1 177 ? -8.591  -11.598 0.586   1.00 91.15 177 A 1 
ATOM 1306 C C   . TYR A 1 177 ? -10.054 -11.639 1.042   1.00 92.00 177 A 1 
ATOM 1307 O O   . TYR A 1 177 ? -10.649 -12.717 1.100   1.00 90.96 177 A 1 
ATOM 1308 C CB  . TYR A 1 177 ? -8.435  -11.070 -0.847  1.00 90.02 177 A 1 
ATOM 1309 C CG  . TYR A 1 177 ? -6.998  -11.058 -1.342  1.00 89.43 177 A 1 
ATOM 1310 C CD1 . TYR A 1 177 ? -6.227  -9.877  -1.259  1.00 85.34 177 A 1 
ATOM 1311 C CD2 . TYR A 1 177 ? -6.414  -12.237 -1.850  1.00 86.02 177 A 1 
ATOM 1312 C CE1 . TYR A 1 177 ? -4.882  -9.882  -1.675  1.00 83.66 177 A 1 
ATOM 1313 C CE2 . TYR A 1 177 ? -5.063  -12.246 -2.256  1.00 83.57 177 A 1 
ATOM 1314 C CZ  . TYR A 1 177 ? -4.296  -11.068 -2.168  1.00 86.08 177 A 1 
ATOM 1315 O OH  . TYR A 1 177 ? -2.989  -11.083 -2.548  1.00 83.47 177 A 1 
ATOM 1316 N N   . VAL A 1 178 ? -10.649 -10.489 1.377   1.00 90.94 178 A 1 
ATOM 1317 C CA  . VAL A 1 178 ? -12.015 -10.472 1.949   1.00 92.51 178 A 1 
ATOM 1318 C C   . VAL A 1 178 ? -13.036 -11.131 1.016   1.00 93.53 178 A 1 
ATOM 1319 O O   . VAL A 1 178 ? -13.864 -11.919 1.468   1.00 93.40 178 A 1 
ATOM 1320 C CB  . VAL A 1 178 ? -12.461 -9.046  2.313   1.00 92.27 178 A 1 
ATOM 1321 C CG1 . VAL A 1 178 ? -13.854 -9.047  2.956   1.00 90.45 178 A 1 
ATOM 1322 C CG2 . VAL A 1 178 ? -11.498 -8.393  3.303   1.00 90.79 178 A 1 
ATOM 1323 N N   . ASP A 1 179 ? -12.943 -10.880 -0.293  1.00 92.97 179 A 1 
ATOM 1324 C CA  . ASP A 1 179 ? -13.856 -11.482 -1.279  1.00 93.53 179 A 1 
ATOM 1325 C C   . ASP A 1 179 ? -13.701 -13.013 -1.420  1.00 93.91 179 A 1 
ATOM 1326 O O   . ASP A 1 179 ? -14.595 -13.679 -1.938  1.00 92.91 179 A 1 
ATOM 1327 C CB  . ASP A 1 179 ? -13.679 -10.776 -2.633  1.00 93.03 179 A 1 
ATOM 1328 C CG  . ASP A 1 179 ? -14.713 -11.218 -3.674  1.00 91.65 179 A 1 
ATOM 1329 O OD1 . ASP A 1 179 ? -15.919 -11.277 -3.343  1.00 87.75 179 A 1 
ATOM 1330 O OD2 . ASP A 1 179 ? -14.309 -11.521 -4.819  1.00 88.05 179 A 1 
ATOM 1331 N N   . ASP A 1 180 ? -12.604 -13.601 -0.928  1.00 93.68 180 A 1 
ATOM 1332 C CA  . ASP A 1 180 ? -12.413 -15.061 -0.917  1.00 93.61 180 A 1 
ATOM 1333 C C   . ASP A 1 180 ? -13.146 -15.749 0.249   1.00 93.90 180 A 1 
ATOM 1334 O O   . ASP A 1 180 ? -13.220 -16.983 0.286   1.00 92.68 180 A 1 
ATOM 1335 C CB  . ASP A 1 180 ? -10.913 -15.405 -0.862  1.00 93.26 180 A 1 
ATOM 1336 C CG  . ASP A 1 180 ? -10.083 -14.877 -2.034  1.00 92.90 180 A 1 
ATOM 1337 O OD1 . ASP A 1 180 ? -10.564 -14.875 -3.192  1.00 89.98 180 A 1 
ATOM 1338 O OD2 . ASP A 1 180 ? -8.889  -14.578 -1.825  1.00 90.09 180 A 1 
ATOM 1339 N N   . ILE A 1 181 ? -13.660 -14.974 1.199   1.00 94.42 181 A 1 
ATOM 1340 C CA  . ILE A 1 181 ? -14.369 -15.469 2.380   1.00 94.76 181 A 1 
ATOM 1341 C C   . ILE A 1 181 ? -15.859 -15.612 2.059   1.00 95.10 181 A 1 
ATOM 1342 O O   . ILE A 1 181 ? -16.463 -14.771 1.383   1.00 94.50 181 A 1 
ATOM 1343 C CB  . ILE A 1 181 ? -14.098 -14.563 3.604   1.00 94.41 181 A 1 
ATOM 1344 C CG1 . ILE A 1 181 ? -12.577 -14.459 3.883   1.00 92.80 181 A 1 
ATOM 1345 C CG2 . ILE A 1 181 ? -14.837 -15.089 4.850   1.00 92.54 181 A 1 
ATOM 1346 C CD1 . ILE A 1 181 ? -12.210 -13.466 4.995   1.00 89.56 181 A 1 
ATOM 1347 N N   . ASP A 1 182 ? -16.458 -16.674 2.579   1.00 94.91 182 A 1 
ATOM 1348 C CA  . ASP A 1 182 ? -17.890 -16.936 2.464   1.00 94.40 182 A 1 
ATOM 1349 C C   . ASP A 1 182 ? -18.424 -17.601 3.737   1.00 94.92 182 A 1 
ATOM 1350 O O   . ASP A 1 182 ? -17.713 -18.363 4.392   1.00 93.33 182 A 1 
ATOM 1351 C CB  . ASP A 1 182 ? -18.141 -17.808 1.234   1.00 92.27 182 A 1 
ATOM 1352 C CG  . ASP A 1 182 ? -19.626 -17.861 0.896   1.00 87.42 182 A 1 
ATOM 1353 O OD1 . ASP A 1 182 ? -20.224 -16.784 0.744   1.00 80.81 182 A 1 
ATOM 1354 O OD2 . ASP A 1 182 ? -20.139 -18.987 0.723   1.00 79.98 182 A 1 
ATOM 1355 N N   . PHE A 1 183 ? -19.676 -17.303 4.078   1.00 94.55 183 A 1 
ATOM 1356 C CA  . PHE A 1 183 ? -20.373 -17.862 5.233   1.00 94.56 183 A 1 
ATOM 1357 C C   . PHE A 1 183 ? -21.737 -18.428 4.825   1.00 94.51 183 A 1 
ATOM 1358 O O   . PHE A 1 183 ? -22.379 -17.890 3.918   1.00 93.14 183 A 1 
ATOM 1359 C CB  . PHE A 1 183 ? -20.531 -16.798 6.327   1.00 94.43 183 A 1 
ATOM 1360 C CG  . PHE A 1 183 ? -19.226 -16.320 6.925   1.00 94.73 183 A 1 
ATOM 1361 C CD1 . PHE A 1 183 ? -18.508 -17.152 7.802   1.00 92.88 183 A 1 
ATOM 1362 C CD2 . PHE A 1 183 ? -18.723 -15.051 6.595   1.00 93.37 183 A 1 
ATOM 1363 C CE1 . PHE A 1 183 ? -17.285 -16.719 8.341   1.00 92.47 183 A 1 
ATOM 1364 C CE2 . PHE A 1 183 ? -17.501 -14.616 7.134   1.00 92.75 183 A 1 
ATOM 1365 C CZ  . PHE A 1 183 ? -16.779 -15.452 8.007   1.00 93.07 183 A 1 
ATOM 1366 N N   . PRO A 1 184 ? -22.236 -19.478 5.503   1.00 94.30 184 A 1 
ATOM 1367 C CA  . PRO A 1 184 ? -23.603 -19.947 5.313   1.00 94.12 184 A 1 
ATOM 1368 C C   . PRO A 1 184 ? -24.622 -18.817 5.509   1.00 94.81 184 A 1 
ATOM 1369 O O   . PRO A 1 184 ? -24.481 -17.982 6.403   1.00 94.08 184 A 1 
ATOM 1370 C CB  . PRO A 1 184 ? -23.804 -21.071 6.334   1.00 93.01 184 A 1 
ATOM 1371 C CG  . PRO A 1 184 ? -22.385 -21.568 6.594   1.00 91.02 184 A 1 
ATOM 1372 C CD  . PRO A 1 184 ? -21.551 -20.300 6.479   1.00 93.31 184 A 1 
ATOM 1373 N N   . GLU A 1 185 ? -25.667 -18.803 4.687   1.00 94.04 185 A 1 
ATOM 1374 C CA  . GLU A 1 185 ? -26.732 -17.783 4.691   1.00 94.82 185 A 1 
ATOM 1375 C C   . GLU A 1 185 ? -26.271 -16.325 4.502   1.00 96.15 185 A 1 
ATOM 1376 O O   . GLU A 1 185 ? -27.019 -15.394 4.839   1.00 95.04 185 A 1 
ATOM 1377 C CB  . GLU A 1 185 ? -27.629 -17.887 5.936   1.00 93.41 185 A 1 
ATOM 1378 C CG  . GLU A 1 185 ? -28.216 -19.267 6.247   1.00 89.58 185 A 1 
ATOM 1379 C CD  . GLU A 1 185 ? -29.405 -19.121 7.218   1.00 85.19 185 A 1 
ATOM 1380 O OE1 . GLU A 1 185 ? -30.295 -19.988 7.181   1.00 74.83 185 A 1 
ATOM 1381 O OE2 . GLU A 1 185 ? -29.553 -18.053 7.882   1.00 75.94 185 A 1 
ATOM 1382 N N   . MET A 1 186 ? -25.072 -16.103 3.977   1.00 96.81 186 A 1 
ATOM 1383 C CA  . MET A 1 186 ? -24.544 -14.765 3.734   1.00 97.21 186 A 1 
ATOM 1384 C C   . MET A 1 186 ? -25.399 -14.011 2.715   1.00 97.53 186 A 1 
ATOM 1385 O O   . MET A 1 186 ? -25.675 -14.494 1.616   1.00 96.68 186 A 1 
ATOM 1386 C CB  . MET A 1 186 ? -23.082 -14.863 3.300   1.00 96.25 186 A 1 
ATOM 1387 C CG  . MET A 1 186 ? -22.392 -13.503 3.245   1.00 93.17 186 A 1 
ATOM 1388 S SD  . MET A 1 186 ? -20.605 -13.618 2.969   1.00 92.61 186 A 1 
ATOM 1389 C CE  . MET A 1 186 ? -20.587 -14.252 1.273   1.00 84.73 186 A 1 
ATOM 1390 N N   . LEU A 1 187 ? -25.801 -12.801 3.086   1.00 98.15 187 A 1 
ATOM 1391 C CA  . LEU A 1 187 ? -26.495 -11.856 2.221   1.00 98.41 187 A 1 
ATOM 1392 C C   . LEU A 1 187 ? -25.482 -10.981 1.473   1.00 98.43 187 A 1 
ATOM 1393 O O   . LEU A 1 187 ? -24.339 -10.815 1.897   1.00 98.16 187 A 1 
ATOM 1394 C CB  . LEU A 1 187 ? -27.462 -11.007 3.060   1.00 98.48 187 A 1 
ATOM 1395 C CG  . LEU A 1 187 ? -28.501 -11.793 3.875   1.00 98.18 187 A 1 
ATOM 1396 C CD1 . LEU A 1 187 ? -29.348 -10.820 4.695   1.00 97.35 187 A 1 
ATOM 1397 C CD2 . LEU A 1 187 ? -29.442 -12.603 2.983   1.00 97.28 187 A 1 
ATOM 1398 N N   . HIS A 1 188 ? -25.933 -10.370 0.388   1.00 98.35 188 A 1 
ATOM 1399 C CA  . HIS A 1 188 ? -25.137 -9.441  -0.411  1.00 98.47 188 A 1 
ATOM 1400 C C   . HIS A 1 188 ? -25.789 -8.064  -0.387  1.00 98.59 188 A 1 
ATOM 1401 O O   . HIS A 1 188 ? -26.993 -7.959  -0.605  1.00 98.22 188 A 1 
ATOM 1402 C CB  . HIS A 1 188 ? -25.003 -9.984  -1.832  1.00 98.11 188 A 1 
ATOM 1403 C CG  . HIS A 1 188 ? -24.252 -11.285 -1.886  1.00 97.62 188 A 1 
ATOM 1404 N ND1 . HIS A 1 188 ? -22.894 -11.427 -2.041  1.00 90.18 188 A 1 
ATOM 1405 C CD2 . HIS A 1 188 ? -24.781 -12.540 -1.738  1.00 91.76 188 A 1 
ATOM 1406 C CE1 . HIS A 1 188 ? -22.608 -12.739 -1.989  1.00 91.84 188 A 1 
ATOM 1407 N NE2 . HIS A 1 188 ? -23.732 -13.451 -1.804  1.00 93.17 188 A 1 
ATOM 1408 N N   . ALA A 1 189 ? -25.011 -7.008  -0.145  1.00 98.35 189 A 1 
ATOM 1409 C CA  . ALA A 1 189 ? -25.531 -5.646  -0.160  1.00 98.32 189 A 1 
ATOM 1410 C C   . ALA A 1 189 ? -24.749 -4.750  -1.125  1.00 98.01 189 A 1 
ATOM 1411 O O   . ALA A 1 189 ? -23.560 -4.947  -1.368  1.00 97.40 189 A 1 
ATOM 1412 C CB  . ALA A 1 189 ? -25.601 -5.101  1.273   1.00 98.28 189 A 1 
ATOM 1413 N N   . SER A 1 190 ? -25.442 -3.764  -1.693  1.00 97.83 190 A 1 
ATOM 1414 C CA  . SER A 1 190 ? -24.868 -2.774  -2.605  1.00 97.56 190 A 1 
ATOM 1415 C C   . SER A 1 190 ? -25.585 -1.440  -2.445  1.00 97.74 190 A 1 
ATOM 1416 O O   . SER A 1 190 ? -26.815 -1.382  -2.407  1.00 97.31 190 A 1 
ATOM 1417 C CB  . SER A 1 190 ? -24.957 -3.269  -4.050  1.00 96.68 190 A 1 
ATOM 1418 O OG  . SER A 1 190 ? -24.328 -2.355  -4.938  1.00 93.70 190 A 1 
ATOM 1419 N N   . ALA A 1 191 ? -24.811 -0.353  -2.360  1.00 97.13 191 A 1 
ATOM 1420 C CA  . ALA A 1 191 ? -25.353 0.993   -2.279  1.00 96.79 191 A 1 
ATOM 1421 C C   . ALA A 1 191 ? -25.902 1.454   -3.638  1.00 96.85 191 A 1 
ATOM 1422 O O   . ALA A 1 191 ? -25.284 1.238   -4.684  1.00 96.38 191 A 1 
ATOM 1423 C CB  . ALA A 1 191 ? -24.280 1.939   -1.741  1.00 96.05 191 A 1 
ATOM 1424 N N   . ILE A 1 192 ? -27.043 2.143   -3.607  1.00 97.42 192 A 1 
ATOM 1425 C CA  . ILE A 1 192 ? -27.513 2.993   -4.698  1.00 97.56 192 A 1 
ATOM 1426 C C   . ILE A 1 192 ? -26.889 4.360   -4.481  1.00 97.28 192 A 1 
ATOM 1427 O O   . ILE A 1 192 ? -27.071 4.970   -3.425  1.00 96.67 192 A 1 
ATOM 1428 C CB  . ILE A 1 192 ? -29.046 3.075   -4.750  1.00 97.72 192 A 1 
ATOM 1429 C CG1 . ILE A 1 192 ? -29.647 1.665   -4.870  1.00 96.80 192 A 1 
ATOM 1430 C CG2 . ILE A 1 192 ? -29.475 3.963   -5.936  1.00 96.86 192 A 1 
ATOM 1431 C CD1 . ILE A 1 192 ? -31.171 1.656   -4.829  1.00 92.93 192 A 1 
ATOM 1432 N N   . ARG A 1 193 ? -26.131 4.818   -5.474  1.00 96.36 193 A 1 
ATOM 1433 C CA  . ARG A 1 193 ? -25.370 6.068   -5.423  1.00 95.86 193 A 1 
ATOM 1434 C C   . ARG A 1 193 ? -26.072 7.164   -6.214  1.00 96.14 193 A 1 
ATOM 1435 O O   . ARG A 1 193 ? -26.822 6.878   -7.146  1.00 95.29 193 A 1 
ATOM 1436 C CB  . ARG A 1 193 ? -23.931 5.811   -5.895  1.00 94.68 193 A 1 
ATOM 1437 C CG  . ARG A 1 193 ? -23.216 4.815   -4.972  1.00 92.80 193 A 1 
ATOM 1438 C CD  . ARG A 1 193 ? -21.770 4.577   -5.417  1.00 90.45 193 A 1 
ATOM 1439 N NE  . ARG A 1 193 ? -21.081 3.621   -4.530  1.00 88.00 193 A 1 
ATOM 1440 C CZ  . ARG A 1 193 ? -20.498 3.890   -3.368  1.00 86.59 193 A 1 
ATOM 1441 N NH1 . ARG A 1 193 ? -20.459 5.082   -2.851  1.00 79.54 193 A 1 
ATOM 1442 N NH2 . ARG A 1 193 ? -19.936 2.938   -2.686  1.00 82.54 193 A 1 
ATOM 1443 N N   . SER A 1 194 ? -25.827 8.408   -5.827  1.00 96.38 194 A 1 
ATOM 1444 C CA  . SER A 1 194 ? -26.415 9.577   -6.475  1.00 96.21 194 A 1 
ATOM 1445 C C   . SER A 1 194 ? -26.107 9.605   -7.972  1.00 95.87 194 A 1 
ATOM 1446 O O   . SER A 1 194 ? -24.967 9.421   -8.396  1.00 94.82 194 A 1 
ATOM 1447 C CB  . SER A 1 194 ? -25.897 10.861  -5.828  1.00 95.86 194 A 1 
ATOM 1448 O OG  . SER A 1 194 ? -26.541 11.968  -6.427  1.00 91.81 194 A 1 
ATOM 1449 N N   . ALA A 1 195 ? -27.131 9.896   -8.777  1.00 95.88 195 A 1 
ATOM 1450 C CA  . ALA A 1 195 ? -26.967 10.110  -10.213 1.00 95.38 195 A 1 
ATOM 1451 C C   . ALA A 1 195 ? -26.314 11.464  -10.545 1.00 95.72 195 A 1 
ATOM 1452 O O   . ALA A 1 195 ? -25.820 11.651  -11.655 1.00 94.30 195 A 1 
ATOM 1453 C CB  . ALA A 1 195 ? -28.347 9.973   -10.869 1.00 94.41 195 A 1 
ATOM 1454 N N   . TYR A 1 196 ? -26.299 12.410  -9.597  1.00 96.58 196 A 1 
ATOM 1455 C CA  . TYR A 1 196 ? -25.858 13.789  -9.806  1.00 97.00 196 A 1 
ATOM 1456 C C   . TYR A 1 196 ? -24.795 14.200  -8.781  1.00 96.93 196 A 1 
ATOM 1457 O O   . TYR A 1 196 ? -24.929 13.870  -7.603  1.00 96.04 196 A 1 
ATOM 1458 C CB  . TYR A 1 196 ? -27.070 14.727  -9.735  1.00 97.12 196 A 1 
ATOM 1459 C CG  . TYR A 1 196 ? -28.178 14.374  -10.707 1.00 97.32 196 A 1 
ATOM 1460 C CD1 . TYR A 1 196 ? -28.063 14.715  -12.067 1.00 96.13 196 A 1 
ATOM 1461 C CD2 . TYR A 1 196 ? -29.316 13.677  -10.251 1.00 96.40 196 A 1 
ATOM 1462 C CE1 . TYR A 1 196 ? -29.083 14.369  -12.971 1.00 95.75 196 A 1 
ATOM 1463 C CE2 . TYR A 1 196 ? -30.340 13.328  -11.152 1.00 95.91 196 A 1 
ATOM 1464 C CZ  . TYR A 1 196 ? -30.223 13.678  -12.514 1.00 96.13 196 A 1 
ATOM 1465 O OH  . TYR A 1 196 ? -31.216 13.345  -13.385 1.00 95.03 196 A 1 
ATOM 1466 N N   . PRO A 1 197 ? -23.781 14.985  -9.189  1.00 96.67 197 A 1 
ATOM 1467 C CA  . PRO A 1 197 ? -22.763 15.494  -8.269  1.00 96.30 197 A 1 
ATOM 1468 C C   . PRO A 1 197 ? -23.335 16.367  -7.151  1.00 96.46 197 A 1 
ATOM 1469 O O   . PRO A 1 197 ? -22.802 16.379  -6.048  1.00 95.36 197 A 1 
ATOM 1470 C CB  . PRO A 1 197 ? -21.792 16.306  -9.129  1.00 95.28 197 A 1 
ATOM 1471 C CG  . PRO A 1 197 ? -21.965 15.707  -10.515 1.00 93.54 197 A 1 
ATOM 1472 C CD  . PRO A 1 197 ? -23.434 15.328  -10.550 1.00 95.39 197 A 1 
ATOM 1473 N N   . ARG A 1 198 ? -24.426 17.090  -7.428  1.00 96.68 198 A 1 
ATOM 1474 C CA  . ARG A 1 198 ? -25.139 17.892  -6.434  1.00 97.40 198 A 1 
ATOM 1475 C C   . ARG A 1 198 ? -26.630 17.891  -6.745  1.00 97.78 198 A 1 
ATOM 1476 O O   . ARG A 1 198 ? -27.055 18.401  -7.774  1.00 97.39 198 A 1 
ATOM 1477 C CB  . ARG A 1 198 ? -24.524 19.299  -6.404  1.00 96.96 198 A 1 
ATOM 1478 C CG  . ARG A 1 198 ? -25.064 20.147  -5.256  1.00 95.52 198 A 1 
ATOM 1479 C CD  . ARG A 1 198 ? -24.258 21.439  -5.113  1.00 94.39 198 A 1 
ATOM 1480 N NE  . ARG A 1 198 ? -24.824 22.292  -4.054  1.00 91.68 198 A 1 
ATOM 1481 C CZ  . ARG A 1 198 ? -25.711 23.260  -4.218  1.00 91.13 198 A 1 
ATOM 1482 N NH1 . ARG A 1 198 ? -26.142 23.623  -5.395  1.00 83.00 198 A 1 
ATOM 1483 N NH2 . ARG A 1 198 ? -26.189 23.883  -3.185  1.00 84.98 198 A 1 
ATOM 1484 N N   . ALA A 1 199 ? -27.423 17.321  -5.849  1.00 97.86 199 A 1 
ATOM 1485 C CA  . ALA A 1 199 ? -28.876 17.310  -5.957  1.00 97.93 199 A 1 
ATOM 1486 C C   . ALA A 1 199 ? -29.532 17.190  -4.578  1.00 98.10 199 A 1 
ATOM 1487 O O   . ALA A 1 199 ? -28.984 16.554  -3.678  1.00 97.52 199 A 1 
ATOM 1488 C CB  . ALA A 1 199 ? -29.312 16.152  -6.866  1.00 97.28 199 A 1 
ATOM 1489 N N   . ARG A 1 200 ? -30.715 17.774  -4.417  1.00 98.14 200 A 1 
ATOM 1490 C CA  . ARG A 1 200 ? -31.577 17.496  -3.270  1.00 98.38 200 A 1 
ATOM 1491 C C   . ARG A 1 200 ? -32.323 16.196  -3.529  1.00 98.48 200 A 1 
ATOM 1492 O O   . ARG A 1 200 ? -32.982 16.066  -4.558  1.00 98.26 200 A 1 
ATOM 1493 C CB  . ARG A 1 200 ? -32.527 18.673  -3.038  1.00 98.24 200 A 1 
ATOM 1494 C CG  . ARG A 1 200 ? -33.383 18.491  -1.775  1.00 96.99 200 A 1 
ATOM 1495 C CD  . ARG A 1 200 ? -34.394 19.636  -1.596  1.00 95.60 200 A 1 
ATOM 1496 N NE  . ARG A 1 200 ? -33.743 20.959  -1.630  1.00 89.45 200 A 1 
ATOM 1497 C CZ  . ARG A 1 200 ? -33.018 21.510  -0.686  1.00 85.14 200 A 1 
ATOM 1498 N NH1 . ARG A 1 200 ? -32.853 20.953  0.483   1.00 74.24 200 A 1 
ATOM 1499 N NH2 . ARG A 1 200 ? -32.424 22.646  -0.922  1.00 76.49 200 A 1 
ATOM 1500 N N   . VAL A 1 201 ? -32.250 15.259  -2.599  1.00 98.26 201 A 1 
ATOM 1501 C CA  . VAL A 1 201 ? -33.055 14.033  -2.629  1.00 98.37 201 A 1 
ATOM 1502 C C   . VAL A 1 201 ? -34.475 14.396  -2.195  1.00 98.44 201 A 1 
ATOM 1503 O O   . VAL A 1 201 ? -34.680 14.813  -1.058  1.00 98.07 201 A 1 
ATOM 1504 C CB  . VAL A 1 201 ? -32.444 12.948  -1.719  1.00 98.13 201 A 1 
ATOM 1505 C CG1 . VAL A 1 201 ? -33.250 11.650  -1.813  1.00 97.39 201 A 1 
ATOM 1506 C CG2 . VAL A 1 201 ? -30.991 12.633  -2.105  1.00 97.21 201 A 1 
ATOM 1507 N N   . ILE A 1 202 ? -35.446 14.281  -3.101  1.00 98.45 202 A 1 
ATOM 1508 C CA  . ILE A 1 202 ? -36.849 14.614  -2.806  1.00 98.46 202 A 1 
ATOM 1509 C C   . ILE A 1 202 ? -37.537 13.413  -2.165  1.00 98.53 202 A 1 
ATOM 1510 O O   . ILE A 1 202 ? -38.185 13.555  -1.131  1.00 98.07 202 A 1 
ATOM 1511 C CB  . ILE A 1 202 ? -37.593 15.078  -4.081  1.00 98.31 202 A 1 
ATOM 1512 C CG1 . ILE A 1 202 ? -36.933 16.345  -4.671  1.00 97.12 202 A 1 
ATOM 1513 C CG2 . ILE A 1 202 ? -39.082 15.339  -3.779  1.00 97.16 202 A 1 
ATOM 1514 C CD1 . ILE A 1 202 ? -37.554 16.805  -5.996  1.00 91.20 202 A 1 
ATOM 1515 N N   . LYS A 1 203 ? -37.386 12.227  -2.774  1.00 98.49 203 A 1 
ATOM 1516 C CA  . LYS A 1 203 ? -38.061 11.001  -2.341  1.00 98.48 203 A 1 
ATOM 1517 C C   . LYS A 1 203 ? -37.228 9.770   -2.683  1.00 98.56 203 A 1 
ATOM 1518 O O   . LYS A 1 203 ? -36.625 9.711   -3.751  1.00 98.16 203 A 1 
ATOM 1519 C CB  . LYS A 1 203 ? -39.443 10.952  -3.018  1.00 98.08 203 A 1 
ATOM 1520 C CG  . LYS A 1 203 ? -40.325 9.826   -2.484  1.00 94.35 203 A 1 
ATOM 1521 C CD  . LYS A 1 203 ? -41.631 9.769   -3.276  1.00 88.40 203 A 1 
ATOM 1522 C CE  . LYS A 1 203 ? -42.438 8.551   -2.830  1.00 80.03 203 A 1 
ATOM 1523 N NZ  . LYS A 1 203 ? -43.339 8.089   -3.916  1.00 68.89 203 A 1 
ATOM 1524 N N   . ILE A 1 204 ? -37.265 8.771   -1.806  1.00 98.38 204 A 1 
ATOM 1525 C CA  . ILE A 1 204 ? -36.686 7.441   -2.027  1.00 98.41 204 A 1 
ATOM 1526 C C   . ILE A 1 204 ? -37.811 6.408   -1.896  1.00 98.38 204 A 1 
ATOM 1527 O O   . ILE A 1 204 ? -38.341 6.185   -0.805  1.00 97.85 204 A 1 
ATOM 1528 C CB  . ILE A 1 204 ? -35.532 7.163   -1.034  1.00 98.30 204 A 1 
ATOM 1529 C CG1 . ILE A 1 204 ? -34.444 8.263   -1.082  1.00 97.75 204 A 1 
ATOM 1530 C CG2 . ILE A 1 204 ? -34.917 5.781   -1.331  1.00 97.47 204 A 1 
ATOM 1531 C CD1 . ILE A 1 204 ? -33.399 8.159   0.040   1.00 96.46 204 A 1 
ATOM 1532 N N   . ASP A 1 205 ? -38.177 5.750   -2.994  1.00 98.46 205 A 1 
ATOM 1533 C CA  . ASP A 1 205 ? -39.231 4.735   -3.031  1.00 98.52 205 A 1 
ATOM 1534 C C   . ASP A 1 205 ? -38.652 3.350   -3.322  1.00 98.56 205 A 1 
ATOM 1535 O O   . ASP A 1 205 ? -38.290 3.021   -4.456  1.00 98.22 205 A 1 
ATOM 1536 C CB  . ASP A 1 205 ? -40.325 5.144   -4.029  1.00 98.30 205 A 1 
ATOM 1537 C CG  . ASP A 1 205 ? -41.619 4.350   -3.846  1.00 97.75 205 A 1 
ATOM 1538 O OD1 . ASP A 1 205 ? -41.569 3.219   -3.302  1.00 95.31 205 A 1 
ATOM 1539 O OD2 . ASP A 1 205 ? -42.678 4.937   -4.181  1.00 94.30 205 A 1 
ATOM 1540 N N   . GLY A 1 206 ? -38.568 2.523   -2.287  1.00 98.07 206 A 1 
ATOM 1541 C CA  . GLY A 1 206 ? -38.108 1.131   -2.360  1.00 98.16 206 A 1 
ATOM 1542 C C   . GLY A 1 206 ? -39.230 0.096   -2.456  1.00 98.48 206 A 1 
ATOM 1543 O O   . GLY A 1 206 ? -38.951 -1.098  -2.351  1.00 97.84 206 A 1 
ATOM 1544 N N   . THR A 1 207 ? -40.488 0.490   -2.636  1.00 98.38 207 A 1 
ATOM 1545 C CA  . THR A 1 207 ? -41.653 -0.417  -2.544  1.00 98.41 207 A 1 
ATOM 1546 C C   . THR A 1 207 ? -41.589 -1.558  -3.566  1.00 98.54 207 A 1 
ATOM 1547 O O   . THR A 1 207 ? -41.831 -2.720  -3.226  1.00 98.24 207 A 1 
ATOM 1548 C CB  . THR A 1 207 ? -42.963 0.367   -2.736  1.00 98.10 207 A 1 
ATOM 1549 O OG1 . THR A 1 207 ? -43.029 1.428   -1.813  1.00 94.14 207 A 1 
ATOM 1550 C CG2 . THR A 1 207 ? -44.204 -0.496  -2.504  1.00 92.78 207 A 1 
ATOM 1551 N N   . ALA A 1 208 ? -41.225 -1.256  -4.814  1.00 98.50 208 A 1 
ATOM 1552 C CA  . ALA A 1 208 ? -41.078 -2.258  -5.867  1.00 98.58 208 A 1 
ATOM 1553 C C   . ALA A 1 208 ? -39.906 -3.214  -5.582  1.00 98.69 208 A 1 
ATOM 1554 O O   . ALA A 1 208 ? -40.047 -4.427  -5.723  1.00 98.30 208 A 1 
ATOM 1555 C CB  . ALA A 1 208 ? -40.918 -1.533  -7.208  1.00 98.40 208 A 1 
ATOM 1556 N N   . ALA A 1 209 ? -38.775 -2.690  -5.095  1.00 98.50 209 A 1 
ATOM 1557 C CA  . ALA A 1 209 ? -37.612 -3.490  -4.716  1.00 98.56 209 A 1 
ATOM 1558 C C   . ALA A 1 209 ? -37.927 -4.470  -3.570  1.00 98.62 209 A 1 
ATOM 1559 O O   . ALA A 1 209 ? -37.572 -5.645  -3.642  1.00 98.39 209 A 1 
ATOM 1560 C CB  . ALA A 1 209 ? -36.478 -2.533  -4.338  1.00 98.46 209 A 1 
ATOM 1561 N N   . LEU A 1 210 ? -38.656 -4.025  -2.546  1.00 98.42 210 A 1 
ATOM 1562 C CA  . LEU A 1 210 ? -39.076 -4.872  -1.423  1.00 98.31 210 A 1 
ATOM 1563 C C   . LEU A 1 210 ? -40.021 -6.008  -1.844  1.00 98.34 210 A 1 
ATOM 1564 O O   . LEU A 1 210 ? -40.090 -7.032  -1.165  1.00 97.96 210 A 1 
ATOM 1565 C CB  . LEU A 1 210 ? -39.744 -3.987  -0.355  1.00 98.26 210 A 1 
ATOM 1566 C CG  . LEU A 1 210 ? -38.764 -3.091  0.421   1.00 97.51 210 A 1 
ATOM 1567 C CD1 . LEU A 1 210 ? -39.547 -2.077  1.261   1.00 95.62 210 A 1 
ATOM 1568 C CD2 . LEU A 1 210 ? -37.872 -3.900  1.362   1.00 96.20 210 A 1 
ATOM 1569 N N   . SER A 1 211 ? -40.733 -5.849  -2.966  1.00 98.35 211 A 1 
ATOM 1570 C CA  . SER A 1 211 ? -41.615 -6.880  -3.529  1.00 98.25 211 A 1 
ATOM 1571 C C   . SER A 1 211 ? -40.858 -7.950  -4.332  1.00 98.37 211 A 1 
ATOM 1572 O O   . SER A 1 211 ? -41.416 -9.006  -4.628  1.00 97.54 211 A 1 
ATOM 1573 C CB  . SER A 1 211 ? -42.687 -6.226  -4.405  1.00 97.86 211 A 1 
ATOM 1574 O OG  . SER A 1 211 ? -43.407 -5.255  -3.666  1.00 90.05 211 A 1 
ATOM 1575 N N   . HIS A 1 212 ? -39.591 -7.717  -4.665  1.00 98.37 212 A 1 
ATOM 1576 C CA  . HIS A 1 212 ? -38.765 -8.682  -5.392  1.00 98.41 212 A 1 
ATOM 1577 C C   . HIS A 1 212 ? -38.404 -9.887  -4.495  1.00 98.42 212 A 1 
ATOM 1578 O O   . HIS A 1 212 ? -37.925 -9.696  -3.373  1.00 98.10 212 A 1 
ATOM 1579 C CB  . HIS A 1 212 ? -37.516 -7.974  -5.934  1.00 98.27 212 A 1 
ATOM 1580 C CG  . HIS A 1 212 ? -36.677 -8.871  -6.802  1.00 98.34 212 A 1 
ATOM 1581 N ND1 . HIS A 1 212 ? -35.689 -9.729  -6.374  1.00 93.88 212 A 1 
ATOM 1582 C CD2 . HIS A 1 212 ? -36.793 -9.036  -8.151  1.00 94.57 212 A 1 
ATOM 1583 C CE1 . HIS A 1 212 ? -35.223 -10.403 -7.437  1.00 94.77 212 A 1 
ATOM 1584 N NE2 . HIS A 1 212 ? -35.871 -10.014 -8.536  1.00 95.38 212 A 1 
ATOM 1585 N N   . PRO A 1 213 ? -38.544 -11.154 -4.958  1.00 98.51 213 A 1 
ATOM 1586 C CA  . PRO A 1 213 ? -38.326 -12.343 -4.126  1.00 98.34 213 A 1 
ATOM 1587 C C   . PRO A 1 213 ? -36.892 -12.468 -3.591  1.00 98.33 213 A 1 
ATOM 1588 O O   . PRO A 1 213 ? -36.682 -12.999 -2.494  1.00 97.37 213 A 1 
ATOM 1589 C CB  . PRO A 1 213 ? -38.703 -13.529 -5.023  1.00 97.91 213 A 1 
ATOM 1590 C CG  . PRO A 1 213 ? -38.545 -12.989 -6.443  1.00 96.16 213 A 1 
ATOM 1591 C CD  . PRO A 1 213 ? -38.964 -11.534 -6.299  1.00 98.10 213 A 1 
ATOM 1592 N N   . GLY A 1 214 ? -35.906 -11.954 -4.331  1.00 98.18 214 A 1 
ATOM 1593 C CA  . GLY A 1 214 ? -34.505 -11.893 -3.916  1.00 98.26 214 A 1 
ATOM 1594 C C   . GLY A 1 214 ? -34.202 -10.799 -2.888  1.00 98.55 214 A 1 
ATOM 1595 O O   . GLY A 1 214 ? -33.226 -10.932 -2.151  1.00 98.07 214 A 1 
ATOM 1596 N N   . CYS A 1 215 ? -35.033 -9.754  -2.768  1.00 98.38 215 A 1 
ATOM 1597 C CA  . CYS A 1 215 ? -34.786 -8.635  -1.861  1.00 98.61 215 A 1 
ATOM 1598 C C   . CYS A 1 215 ? -34.945 -9.058  -0.393  1.00 98.58 215 A 1 
ATOM 1599 O O   . CYS A 1 215 ? -35.952 -9.653  0.002   1.00 98.18 215 A 1 
ATOM 1600 C CB  . CYS A 1 215 ? -35.700 -7.462  -2.222  1.00 98.54 215 A 1 
ATOM 1601 S SG  . CYS A 1 215 ? -35.217 -5.994  -1.278  1.00 98.43 215 A 1 
ATOM 1602 N N   . ALA A 1 216 ? -33.933 -8.772  0.427   1.00 98.48 216 A 1 
ATOM 1603 C CA  . ALA A 1 216 ? -33.973 -8.982  1.868   1.00 98.51 216 A 1 
ATOM 1604 C C   . ALA A 1 216 ? -34.329 -7.693  2.619   1.00 98.56 216 A 1 
ATOM 1605 O O   . ALA A 1 216 ? -35.062 -7.756  3.601   1.00 97.80 216 A 1 
ATOM 1606 C CB  . ALA A 1 216 ? -32.630 -9.554  2.330   1.00 98.29 216 A 1 
ATOM 1607 N N   . ALA A 1 217 ? -33.819 -6.543  2.156   1.00 98.53 217 A 1 
ATOM 1608 C CA  . ALA A 1 217 ? -34.102 -5.227  2.721   1.00 98.60 217 A 1 
ATOM 1609 C C   . ALA A 1 217 ? -33.689 -4.099  1.761   1.00 98.71 217 A 1 
ATOM 1610 O O   . ALA A 1 217 ? -32.839 -4.287  0.889   1.00 98.45 217 A 1 
ATOM 1611 C CB  . ALA A 1 217 ? -33.347 -5.084  4.049   1.00 98.34 217 A 1 
ATOM 1612 N N   . VAL A 1 218 ? -34.258 -2.913  1.984   1.00 98.65 218 A 1 
ATOM 1613 C CA  . VAL A 1 218 ? -33.778 -1.633  1.446   1.00 98.70 218 A 1 
ATOM 1614 C C   . VAL A 1 218 ? -33.660 -0.673  2.622   1.00 98.66 218 A 1 
ATOM 1615 O O   . VAL A 1 218 ? -34.669 -0.351  3.248   1.00 98.29 218 A 1 
ATOM 1616 C CB  . VAL A 1 218 ? -34.718 -1.061  0.368   1.00 98.60 218 A 1 
ATOM 1617 C CG1 . VAL A 1 218 ? -34.182 0.269   -0.183  1.00 97.88 218 A 1 
ATOM 1618 C CG2 . VAL A 1 218 ? -34.878 -2.029  -0.812  1.00 97.81 218 A 1 
ATOM 1619 N N   . PHE A 1 219 ? -32.441 -0.251  2.940   1.00 98.58 219 A 1 
ATOM 1620 C CA  . PHE A 1 219 ? -32.160 0.700   4.010   1.00 98.56 219 A 1 
ATOM 1621 C C   . PHE A 1 219 ? -31.894 2.095   3.452   1.00 98.47 219 A 1 
ATOM 1622 O O   . PHE A 1 219 ? -31.381 2.257   2.349   1.00 98.15 219 A 1 
ATOM 1623 C CB  . PHE A 1 219 ? -30.982 0.207   4.859   1.00 98.57 219 A 1 
ATOM 1624 C CG  . PHE A 1 219 ? -31.209 -1.127  5.539   1.00 98.66 219 A 1 
ATOM 1625 C CD1 . PHE A 1 219 ? -32.324 -1.314  6.375   1.00 98.18 219 A 1 
ATOM 1626 C CD2 . PHE A 1 219 ? -30.301 -2.186  5.340   1.00 98.19 219 A 1 
ATOM 1627 C CE1 . PHE A 1 219 ? -32.537 -2.549  7.010   1.00 97.96 219 A 1 
ATOM 1628 C CE2 . PHE A 1 219 ? -30.511 -3.421  5.980   1.00 97.93 219 A 1 
ATOM 1629 C CZ  . PHE A 1 219 ? -31.629 -3.602  6.812   1.00 98.23 219 A 1 
ATOM 1630 N N   . THR A 1 220 ? -32.215 3.101   4.246   1.00 98.32 220 A 1 
ATOM 1631 C CA  . THR A 1 220 ? -31.988 4.523   3.961   1.00 98.32 220 A 1 
ATOM 1632 C C   . THR A 1 220 ? -31.352 5.198   5.174   1.00 98.21 220 A 1 
ATOM 1633 O O   . THR A 1 220 ? -31.145 4.566   6.212   1.00 97.70 220 A 1 
ATOM 1634 C CB  . THR A 1 220 ? -33.305 5.219   3.579   1.00 98.14 220 A 1 
ATOM 1635 O OG1 . THR A 1 220 ? -34.207 5.194   4.657   1.00 96.46 220 A 1 
ATOM 1636 C CG2 . THR A 1 220 ? -33.993 4.587   2.369   1.00 95.63 220 A 1 
ATOM 1637 N N   . ALA A 1 221 ? -31.062 6.495   5.088   1.00 97.88 221 A 1 
ATOM 1638 C CA  . ALA A 1 221 ? -30.448 7.248   6.184   1.00 97.71 221 A 1 
ATOM 1639 C C   . ALA A 1 221 ? -31.190 7.124   7.535   1.00 97.57 221 A 1 
ATOM 1640 O O   . ALA A 1 221 ? -30.557 7.144   8.585   1.00 96.64 221 A 1 
ATOM 1641 C CB  . ALA A 1 221 ? -30.362 8.710   5.744   1.00 97.33 221 A 1 
ATOM 1642 N N   . ARG A 1 222 ? -32.514 6.950   7.517   1.00 98.04 222 A 1 
ATOM 1643 C CA  . ARG A 1 222 ? -33.338 6.780   8.735   1.00 97.76 222 A 1 
ATOM 1644 C C   . ARG A 1 222 ? -33.064 5.481   9.497   1.00 98.06 222 A 1 
ATOM 1645 O O   . ARG A 1 222 ? -33.421 5.385   10.660  1.00 97.11 222 A 1 
ATOM 1646 C CB  . ARG A 1 222 ? -34.825 6.898   8.371   1.00 96.45 222 A 1 
ATOM 1647 C CG  . ARG A 1 222 ? -35.334 5.652   7.629   1.00 85.67 222 A 1 
ATOM 1648 C CD  . ARG A 1 222 ? -36.755 5.816   7.107   1.00 82.31 222 A 1 
ATOM 1649 N NE  . ARG A 1 222 ? -37.145 4.623   6.343   1.00 69.45 222 A 1 
ATOM 1650 C CZ  . ARG A 1 222 ? -38.298 4.437   5.720   1.00 57.80 222 A 1 
ATOM 1651 N NH1 . ARG A 1 222 ? -39.247 5.336   5.749   1.00 52.39 222 A 1 
ATOM 1652 N NH2 . ARG A 1 222 ? -38.505 3.339   5.057   1.00 49.63 222 A 1 
ATOM 1653 N N   . ASP A 1 223 ? -32.476 4.490   8.829   1.00 97.66 223 A 1 
ATOM 1654 C CA  . ASP A 1 223 ? -32.206 3.168   9.396   1.00 97.84 223 A 1 
ATOM 1655 C C   . ASP A 1 223 ? -30.837 3.112   10.098  1.00 97.89 223 A 1 
ATOM 1656 O O   . ASP A 1 223 ? -30.508 2.110   10.730  1.00 97.25 223 A 1 
ATOM 1657 C CB  . ASP A 1 223 ? -32.335 2.105   8.294   1.00 98.05 223 A 1 
ATOM 1658 C CG  . ASP A 1 223 ? -33.708 2.132   7.605   1.00 97.90 223 A 1 
ATOM 1659 O OD1 . ASP A 1 223 ? -34.715 1.824   8.271   1.00 95.86 223 A 1 
ATOM 1660 O OD2 . ASP A 1 223 ? -33.762 2.500   6.408   1.00 96.18 223 A 1 
ATOM 1661 N N   . VAL A 1 224 ? -30.037 4.184   10.022  1.00 97.59 224 A 1 
ATOM 1662 C CA  . VAL A 1 224 ? -28.762 4.302   10.743  1.00 97.39 224 A 1 
ATOM 1663 C C   . VAL A 1 224 ? -29.046 4.616   12.220  1.00 97.18 224 A 1 
ATOM 1664 O O   . VAL A 1 224 ? -29.573 5.689   12.518  1.00 96.17 224 A 1 
ATOM 1665 C CB  . VAL A 1 224 ? -27.849 5.365   10.104  1.00 96.96 224 A 1 
ATOM 1666 C CG1 . VAL A 1 224 ? -26.517 5.471   10.853  1.00 95.61 224 A 1 
ATOM 1667 C CG2 . VAL A 1 224 ? -27.531 5.013   8.643   1.00 95.58 224 A 1 
ATOM 1668 N N   . PRO A 1 225 ? -28.693 3.720   13.166  1.00 97.30 225 A 1 
ATOM 1669 C CA  . PRO A 1 225 ? -29.139 3.850   14.554  1.00 96.70 225 A 1 
ATOM 1670 C C   . PRO A 1 225 ? -28.322 4.844   15.387  1.00 96.32 225 A 1 
ATOM 1671 O O   . PRO A 1 225 ? -28.822 5.352   16.391  1.00 91.97 225 A 1 
ATOM 1672 C CB  . PRO A 1 225 ? -29.053 2.425   15.123  1.00 95.82 225 A 1 
ATOM 1673 C CG  . PRO A 1 225 ? -27.905 1.799   14.331  1.00 94.70 225 A 1 
ATOM 1674 C CD  . PRO A 1 225 ? -28.043 2.431   12.953  1.00 97.02 225 A 1 
ATOM 1675 N N   . GLY A 1 226 ? -27.080 5.114   15.002  1.00 95.11 226 A 1 
ATOM 1676 C CA  . GLY A 1 226 ? -26.172 6.026   15.701  1.00 95.09 226 A 1 
ATOM 1677 C C   . GLY A 1 226 ? -25.858 7.274   14.876  1.00 95.46 226 A 1 
ATOM 1678 O O   . GLY A 1 226 ? -26.749 8.031   14.497  1.00 93.29 226 A 1 
ATOM 1679 N N   . ASN A 1 227 ? -24.572 7.514   14.598  1.00 91.48 227 A 1 
ATOM 1680 C CA  . ASN A 1 227 ? -24.147 8.686   13.839  1.00 91.96 227 A 1 
ATOM 1681 C C   . ASN A 1 227 ? -24.225 8.426   12.324  1.00 91.90 227 A 1 
ATOM 1682 O O   . ASN A 1 227 ? -23.565 7.527   11.810  1.00 90.25 227 A 1 
ATOM 1683 C CB  . ASN A 1 227 ? -22.735 9.100   14.303  1.00 90.45 227 A 1 
ATOM 1684 C CG  . ASN A 1 227 ? -22.341 10.476  13.793  1.00 84.64 227 A 1 
ATOM 1685 O OD1 . ASN A 1 227 ? -23.034 11.117  13.023  1.00 77.50 227 A 1 
ATOM 1686 N ND2 . ASN A 1 227 ? -21.232 11.006  14.242  1.00 76.37 227 A 1 
ATOM 1687 N N   . ILE A 1 228 ? -24.984 9.271   11.610  1.00 91.73 228 A 1 
ATOM 1688 C CA  . ILE A 1 228 ? -25.074 9.201   10.142  1.00 91.90 228 A 1 
ATOM 1689 C C   . ILE A 1 228 ? -23.768 9.613   9.446   1.00 91.99 228 A 1 
ATOM 1690 O O   . ILE A 1 228 ? -23.571 9.290   8.280   1.00 90.11 228 A 1 
ATOM 1691 C CB  . ILE A 1 228 ? -26.277 10.048  9.661   1.00 90.75 228 A 1 
ATOM 1692 C CG1 . ILE A 1 228 ? -26.682 9.792   8.192   1.00 84.77 228 A 1 
ATOM 1693 C CG2 . ILE A 1 228 ? -26.022 11.562  9.842   1.00 85.31 228 A 1 
ATOM 1694 C CD1 . ILE A 1 228 ? -27.124 8.365   7.903   1.00 77.98 228 A 1 
ATOM 1695 N N   . LYS A 1 229 ? -22.868 10.319  10.149  1.00 88.78 229 A 1 
ATOM 1696 C CA  . LYS A 1 229 ? -21.576 10.766  9.627   1.00 89.35 229 A 1 
ATOM 1697 C C   . LYS A 1 229 ? -20.428 9.959   10.217  1.00 89.17 229 A 1 
ATOM 1698 O O   . LYS A 1 229 ? -20.333 9.796   11.434  1.00 87.17 229 A 1 
ATOM 1699 C CB  . LYS A 1 229 ? -21.380 12.266  9.863   1.00 88.24 229 A 1 
ATOM 1700 C CG  . LYS A 1 229 ? -22.359 13.105  9.036   1.00 86.79 229 A 1 
ATOM 1701 C CD  . LYS A 1 229 ? -22.106 14.593  9.260   1.00 84.05 229 A 1 
ATOM 1702 C CE  . LYS A 1 229 ? -23.002 15.459  8.373   1.00 81.67 229 A 1 
ATOM 1703 N NZ  . LYS A 1 229 ? -22.553 15.452  6.955   1.00 75.20 229 A 1 
ATOM 1704 N N   . ILE A 1 230 ? -19.526 9.545   9.339   1.00 87.35 230 A 1 
ATOM 1705 C CA  . ILE A 1 230 ? -18.266 8.870   9.659   1.00 86.12 230 A 1 
ATOM 1706 C C   . ILE A 1 230 ? -17.083 9.696   9.139   1.00 84.80 230 A 1 
ATOM 1707 O O   . ILE A 1 230 ? -17.269 10.677  8.407   1.00 82.77 230 A 1 
ATOM 1708 C CB  . ILE A 1 230 ? -18.278 7.416   9.132   1.00 85.51 230 A 1 
ATOM 1709 C CG1 . ILE A 1 230 ? -18.459 7.352   7.597   1.00 83.69 230 A 1 
ATOM 1710 C CG2 . ILE A 1 230 ? -19.364 6.609   9.871   1.00 82.41 230 A 1 
ATOM 1711 C CD1 . ILE A 1 230 ? -18.289 5.945   7.019   1.00 79.62 230 A 1 
ATOM 1712 N N   . GLY A 1 231 ? -15.858 9.346   9.515   1.00 82.82 231 A 1 
ATOM 1713 C CA  . GLY A 1 231 ? -14.678 10.088  9.077   1.00 81.19 231 A 1 
ATOM 1714 C C   . GLY A 1 231 ? -13.389 9.288   9.143   1.00 80.19 231 A 1 
ATOM 1715 O O   . GLY A 1 231 ? -13.238 8.364   9.938   1.00 76.04 231 A 1 
ATOM 1716 N N   . HIS A 1 232 ? -12.425 9.682   8.316   1.00 75.45 232 A 1 
ATOM 1717 C CA  . HIS A 1 232 ? -11.104 9.058   8.364   1.00 73.72 232 A 1 
ATOM 1718 C C   . HIS A 1 232 ? -10.347 9.419   9.650   1.00 74.28 232 A 1 
ATOM 1719 O O   . HIS A 1 232 ? -9.747  8.562   10.300  1.00 70.63 232 A 1 
ATOM 1720 C CB  . HIS A 1 232 ? -10.306 9.451   7.115   1.00 69.26 232 A 1 
ATOM 1721 C CG  . HIS A 1 232 ? -9.053  8.628   6.977   1.00 63.95 232 A 1 
ATOM 1722 N ND1 . HIS A 1 232 ? -8.916  7.493   6.214   1.00 55.53 232 A 1 
ATOM 1723 C CD2 . HIS A 1 232 ? -7.864  8.819   7.625   1.00 54.69 232 A 1 
ATOM 1724 C CE1 . HIS A 1 232 ? -7.677  7.010   6.400   1.00 50.31 232 A 1 
ATOM 1725 N NE2 . HIS A 1 232 ? -7.000  7.785   7.260   1.00 50.02 232 A 1 
ATOM 1726 N N   . LEU A 1 233 ? -10.400 10.693  10.032  1.00 71.75 233 A 1 
ATOM 1727 C CA  . LEU A 1 233 ? -9.765  11.222  11.235  1.00 74.18 233 A 1 
ATOM 1728 C C   . LEU A 1 233 ? -10.776 11.270  12.384  1.00 75.90 233 A 1 
ATOM 1729 O O   . LEU A 1 233 ? -11.915 11.687  12.186  1.00 74.70 233 A 1 
ATOM 1730 C CB  . LEU A 1 233 ? -9.193  12.618  10.943  1.00 72.25 233 A 1 
ATOM 1731 C CG  . LEU A 1 233 ? -8.130  12.663  9.830   1.00 70.53 233 A 1 
ATOM 1732 C CD1 . LEU A 1 233 ? -7.739  14.113  9.553   1.00 68.25 233 A 1 
ATOM 1733 C CD2 . LEU A 1 233 ? -6.870  11.886  10.209  1.00 67.43 233 A 1 
ATOM 1734 N N   . ALA A 1 234 ? -10.339 10.940  13.592  1.00 78.38 234 A 1 
ATOM 1735 C CA  . ALA A 1 234 ? -11.215 10.900  14.768  1.00 79.93 234 A 1 
ATOM 1736 C C   . ALA A 1 234 ? -11.959 12.224  15.053  1.00 80.64 234 A 1 
ATOM 1737 O O   . ALA A 1 234 ? -13.053 12.214  15.619  1.00 78.26 234 A 1 
ATOM 1738 C CB  . ALA A 1 234 ? -10.360 10.490  15.972  1.00 78.66 234 A 1 
ATOM 1739 N N   . HIS A 1 235 ? -11.377 13.355  14.655  1.00 81.08 235 A 1 
ATOM 1740 C CA  . HIS A 1 235 ? -11.894 14.707  14.890  1.00 80.32 235 A 1 
ATOM 1741 C C   . HIS A 1 235 ? -12.663 15.308  13.696  1.00 80.32 235 A 1 
ATOM 1742 O O   . HIS A 1 235 ? -13.189 16.412  13.819  1.00 77.57 235 A 1 
ATOM 1743 C CB  . HIS A 1 235 ? -10.722 15.603  15.325  1.00 78.55 235 A 1 
ATOM 1744 C CG  . HIS A 1 235 ? -9.623  15.712  14.296  1.00 75.36 235 A 1 
ATOM 1745 N ND1 . HIS A 1 235 ? -8.563  14.845  14.138  1.00 68.29 235 A 1 
ATOM 1746 C CD2 . HIS A 1 235 ? -9.491  16.692  13.348  1.00 68.18 235 A 1 
ATOM 1747 C CE1 . HIS A 1 235 ? -7.808  15.292  13.118  1.00 66.91 235 A 1 
ATOM 1748 N NE2 . HIS A 1 235 ? -8.338  16.410  12.605  1.00 67.89 235 A 1 
ATOM 1749 N N   . ILE A 1 236 ? -12.751 14.618  12.553  1.00 81.15 236 A 1 
ATOM 1750 C CA  . ILE A 1 236 ? -13.500 15.061  11.366  1.00 82.26 236 A 1 
ATOM 1751 C C   . ILE A 1 236 ? -14.415 13.924  10.909  1.00 82.39 236 A 1 
ATOM 1752 O O   . ILE A 1 236 ? -13.941 12.879  10.472  1.00 79.73 236 A 1 
ATOM 1753 C CB  . ILE A 1 236 ? -12.568 15.523  10.219  1.00 80.88 236 A 1 
ATOM 1754 C CG1 . ILE A 1 236 ? -11.641 16.670  10.681  1.00 76.08 236 A 1 
ATOM 1755 C CG2 . ILE A 1 236 ? -13.410 15.971  9.004   1.00 74.93 236 A 1 
ATOM 1756 C CD1 . ILE A 1 236 ? -10.653 17.165  9.617   1.00 68.71 236 A 1 
ATOM 1757 N N   . SER A 1 237 ? -15.723 14.146  10.989  1.00 81.64 237 A 1 
ATOM 1758 C CA  . SER A 1 237 ? -16.745 13.197  10.532  1.00 83.62 237 A 1 
ATOM 1759 C C   . SER A 1 237 ? -17.694 13.911  9.583   1.00 84.93 237 A 1 
ATOM 1760 O O   . SER A 1 237 ? -18.687 14.500  10.010  1.00 82.47 237 A 1 
ATOM 1761 C CB  . SER A 1 237 ? -17.486 12.575  11.714  1.00 81.16 237 A 1 
ATOM 1762 O OG  . SER A 1 237 ? -16.558 11.926  12.566  1.00 76.06 237 A 1 
ATOM 1763 N N   . ASP A 1 238 ? -17.347 13.929  8.304   1.00 84.45 238 A 1 
ATOM 1764 C CA  . ASP A 1 238 ? -18.058 14.648  7.253   1.00 84.99 238 A 1 
ATOM 1765 C C   . ASP A 1 238 ? -18.635 13.729  6.163   1.00 85.18 238 A 1 
ATOM 1766 O O   . ASP A 1 238 ? -19.575 14.144  5.480   1.00 82.02 238 A 1 
ATOM 1767 C CB  . ASP A 1 238 ? -17.158 15.760  6.688   1.00 82.07 238 A 1 
ATOM 1768 C CG  . ASP A 1 238 ? -15.863 15.287  6.023   1.00 82.22 238 A 1 
ATOM 1769 O OD1 . ASP A 1 238 ? -15.472 14.112  6.197   1.00 77.63 238 A 1 
ATOM 1770 O OD2 . ASP A 1 238 ? -15.216 16.137  5.378   1.00 79.85 238 A 1 
ATOM 1771 N N   . TYR A 1 239 ? -18.192 12.471  6.066   1.00 85.02 239 A 1 
ATOM 1772 C CA  . TYR A 1 239 ? -18.770 11.460  5.181   1.00 85.26 239 A 1 
ATOM 1773 C C   . TYR A 1 239 ? -20.150 11.030  5.669   1.00 86.36 239 A 1 
ATOM 1774 O O   . TYR A 1 239 ? -20.281 10.532  6.788   1.00 85.00 239 A 1 
ATOM 1775 C CB  . TYR A 1 239 ? -17.874 10.223  5.103   1.00 82.93 239 A 1 
ATOM 1776 C CG  . TYR A 1 239 ? -16.574 10.447  4.376   1.00 76.78 239 A 1 
ATOM 1777 C CD1 . TYR A 1 239 ? -16.526 10.290  2.983   1.00 69.22 239 A 1 
ATOM 1778 C CD2 . TYR A 1 239 ? -15.410 10.790  5.088   1.00 67.94 239 A 1 
ATOM 1779 C CE1 . TYR A 1 239 ? -15.313 10.463  2.300   1.00 62.04 239 A 1 
ATOM 1780 C CE2 . TYR A 1 239 ? -14.195 10.967  4.401   1.00 61.66 239 A 1 
ATOM 1781 C CZ  . TYR A 1 239 ? -14.147 10.797  3.005   1.00 60.67 239 A 1 
ATOM 1782 O OH  . TYR A 1 239 ? -12.980 10.946  2.340   1.00 58.04 239 A 1 
ATOM 1783 N N   . ASP A 1 240 ? -21.162 11.164  4.830   1.00 86.32 240 A 1 
ATOM 1784 C CA  . ASP A 1 240 ? -22.492 10.638  5.117   1.00 87.98 240 A 1 
ATOM 1785 C C   . ASP A 1 240 ? -22.553 9.142   4.771   1.00 88.98 240 A 1 
ATOM 1786 O O   . ASP A 1 240 ? -22.254 8.736   3.648   1.00 88.04 240 A 1 
ATOM 1787 C CB  . ASP A 1 240 ? -23.569 11.444  4.376   1.00 87.01 240 A 1 
ATOM 1788 C CG  . ASP A 1 240 ? -23.656 12.891  4.880   1.00 86.87 240 A 1 
ATOM 1789 O OD1 . ASP A 1 240 ? -24.375 13.187  5.856   1.00 82.03 240 A 1 
ATOM 1790 O OD2 . ASP A 1 240 ? -22.991 13.783  4.305   1.00 82.86 240 A 1 
ATOM 1791 N N   . VAL A 1 241 ? -22.993 8.322   5.727   1.00 91.20 241 A 1 
ATOM 1792 C CA  . VAL A 1 241 ? -23.259 6.888   5.504   1.00 92.29 241 A 1 
ATOM 1793 C C   . VAL A 1 241 ? -24.289 6.713   4.389   1.00 93.76 241 A 1 
ATOM 1794 O O   . VAL A 1 241 ? -24.128 5.861   3.521   1.00 93.68 241 A 1 
ATOM 1795 C CB  . VAL A 1 241 ? -23.764 6.231   6.801   1.00 91.52 241 A 1 
ATOM 1796 C CG1 . VAL A 1 241 ? -24.157 4.761   6.601   1.00 90.42 241 A 1 
ATOM 1797 C CG2 . VAL A 1 241 ? -22.703 6.288   7.903   1.00 91.04 241 A 1 
ATOM 1798 N N   . MET A 1 242 ? -25.339 7.539   4.415   1.00 94.48 242 A 1 
ATOM 1799 C CA  . MET A 1 242 ? -26.339 7.709   3.356   1.00 95.32 242 A 1 
ATOM 1800 C C   . MET A 1 242 ? -26.955 9.106   3.428   1.00 95.49 242 A 1 
ATOM 1801 O O   . MET A 1 242 ? -27.192 9.629   4.517   1.00 94.55 242 A 1 
ATOM 1802 C CB  . MET A 1 242 ? -27.446 6.649   3.479   1.00 94.95 242 A 1 
ATOM 1803 C CG  . MET A 1 242 ? -27.000 5.250   3.040   1.00 93.45 242 A 1 
ATOM 1804 S SD  . MET A 1 242 ? -28.263 3.963   3.158   1.00 93.84 242 A 1 
ATOM 1805 C CE  . MET A 1 242 ? -28.240 3.679   4.949   1.00 86.99 242 A 1 
ATOM 1806 N N   . ILE A 1 243 ? -27.278 9.691   2.271   1.00 96.82 243 A 1 
ATOM 1807 C CA  . ILE A 1 243 ? -28.046 10.941  2.176   1.00 97.11 243 A 1 
ATOM 1808 C C   . ILE A 1 243 ? -29.543 10.606  2.209   1.00 97.46 243 A 1 
ATOM 1809 O O   . ILE A 1 243 ? -30.043 9.861   1.368   1.00 97.09 243 A 1 
ATOM 1810 C CB  . ILE A 1 243 ? -27.660 11.736  0.912   1.00 96.64 243 A 1 
ATOM 1811 C CG1 . ILE A 1 243 ? -26.143 12.027  0.803   1.00 95.15 243 A 1 
ATOM 1812 C CG2 . ILE A 1 243 ? -28.460 13.044  0.831   1.00 95.62 243 A 1 
ATOM 1813 C CD1 . ILE A 1 243 ? -25.562 12.903  1.912   1.00 90.19 243 A 1 
ATOM 1814 N N   . GLY A 1 244 ? -30.262 11.159  3.179   1.00 97.19 244 A 1 
ATOM 1815 C CA  . GLY A 1 244 ? -31.706 10.980  3.317   1.00 97.31 244 A 1 
ATOM 1816 C C   . GLY A 1 244 ? -32.541 11.964  2.498   1.00 97.84 244 A 1 
ATOM 1817 O O   . GLY A 1 244 ? -32.027 12.947  1.960   1.00 97.13 244 A 1 
ATOM 1818 N N   . GLU A 1 245 ? -33.844 11.745  2.448   1.00 97.97 245 A 1 
ATOM 1819 C CA  . GLU A 1 245 ? -34.823 12.677  1.871   1.00 98.07 245 A 1 
ATOM 1820 C C   . GLU A 1 245 ? -34.702 14.080  2.502   1.00 97.89 245 A 1 
ATOM 1821 O O   . GLU A 1 245 ? -34.535 14.233  3.713   1.00 96.82 245 A 1 
ATOM 1822 C CB  . GLU A 1 245 ? -36.253 12.138  2.047   1.00 97.84 245 A 1 
ATOM 1823 C CG  . GLU A 1 245 ? -36.494 10.826  1.282   1.00 96.83 245 A 1 
ATOM 1824 C CD  . GLU A 1 245 ? -37.912 10.260  1.461   1.00 97.18 245 A 1 
ATOM 1825 O OE1 . GLU A 1 245 ? -38.318 9.429   0.614   1.00 92.48 245 A 1 
ATOM 1826 O OE2 . GLU A 1 245 ? -38.582 10.607  2.463   1.00 93.63 245 A 1 
ATOM 1827 N N   . GLY A 1 246 ? -34.739 15.114  1.665   1.00 98.09 246 A 1 
ATOM 1828 C CA  . GLY A 1 246 ? -34.472 16.508  2.028   1.00 97.88 246 A 1 
ATOM 1829 C C   . GLY A 1 246 ? -32.984 16.889  2.073   1.00 97.95 246 A 1 
ATOM 1830 O O   . GLY A 1 246 ? -32.667 18.080  1.997   1.00 96.87 246 A 1 
ATOM 1831 N N   . GLY A 1 247 ? -32.068 15.910  2.145   1.00 97.33 247 A 1 
ATOM 1832 C CA  . GLY A 1 247 ? -30.620 16.114  2.111   1.00 97.37 247 A 1 
ATOM 1833 C C   . GLY A 1 247 ? -30.097 16.485  0.719   1.00 97.90 247 A 1 
ATOM 1834 O O   . GLY A 1 247 ? -30.763 16.276  -0.291  1.00 97.62 247 A 1 
ATOM 1835 N N   . ILE A 1 248 ? -28.882 17.040  0.666   1.00 97.16 248 A 1 
ATOM 1836 C CA  . ILE A 1 248 ? -28.204 17.410  -0.587  1.00 97.18 248 A 1 
ATOM 1837 C C   . ILE A 1 248 ? -26.988 16.507  -0.774  1.00 96.80 248 A 1 
ATOM 1838 O O   . ILE A 1 248 ? -26.115 16.461  0.096   1.00 95.63 248 A 1 
ATOM 1839 C CB  . ILE A 1 248 ? -27.835 18.911  -0.616  1.00 97.04 248 A 1 
ATOM 1840 C CG1 . ILE A 1 248 ? -29.101 19.789  -0.505  1.00 95.48 248 A 1 
ATOM 1841 C CG2 . ILE A 1 248 ? -27.064 19.254  -1.910  1.00 95.41 248 A 1 
ATOM 1842 C CD1 . ILE A 1 248 ? -28.819 21.293  -0.388  1.00 89.70 248 A 1 
ATOM 1843 N N   . THR A 1 249 ? -26.918 15.820  -1.916  1.00 96.80 249 A 1 
ATOM 1844 C CA  . THR A 1 249 ? -25.759 15.020  -2.317  1.00 96.67 249 A 1 
ATOM 1845 C C   . THR A 1 249 ? -24.581 15.932  -2.641  1.00 96.67 249 A 1 
ATOM 1846 O O   . THR A 1 249 ? -24.759 17.052  -3.140  1.00 96.08 249 A 1 
ATOM 1847 C CB  . THR A 1 249 ? -26.067 14.097  -3.505  1.00 96.28 249 A 1 
ATOM 1848 O OG1 . THR A 1 249 ? -26.361 14.828  -4.670  1.00 93.93 249 A 1 
ATOM 1849 C CG2 . THR A 1 249 ? -27.254 13.181  -3.220  1.00 93.54 249 A 1 
ATOM 1850 N N   . ARG A 1 250 ? -23.370 15.467  -2.339  1.00 94.96 250 A 1 
ATOM 1851 C CA  . ARG A 1 250 ? -22.132 16.244  -2.486  1.00 94.43 250 A 1 
ATOM 1852 C C   . ARG A 1 250 ? -21.268 15.773  -3.646  1.00 94.52 250 A 1 
ATOM 1853 O O   . ARG A 1 250 ? -20.441 16.534  -4.122  1.00 92.58 250 A 1 
ATOM 1854 C CB  . ARG A 1 250 ? -21.350 16.223  -1.170  1.00 93.34 250 A 1 
ATOM 1855 C CG  . ARG A 1 250 ? -22.135 16.898  -0.045  1.00 90.81 250 A 1 
ATOM 1856 C CD  . ARG A 1 250 ? -21.345 16.823  1.246   1.00 87.77 250 A 1 
ATOM 1857 N NE  . ARG A 1 250 ? -22.141 17.287  2.390   1.00 84.05 250 A 1 
ATOM 1858 C CZ  . ARG A 1 250 ? -23.109 16.572  2.961   1.00 80.71 250 A 1 
ATOM 1859 N NH1 . ARG A 1 250 ? -23.498 15.435  2.476   1.00 70.93 250 A 1 
ATOM 1860 N NH2 . ARG A 1 250 ? -23.696 16.977  4.037   1.00 75.13 250 A 1 
ATOM 1861 N N   . PHE A 1 251 ? -21.470 14.546  -4.112  1.00 92.41 251 A 1 
ATOM 1862 C CA  . PHE A 1 251 ? -20.862 13.984  -5.318  1.00 92.26 251 A 1 
ATOM 1863 C C   . PHE A 1 251 ? -21.628 12.737  -5.789  1.00 92.39 251 A 1 
ATOM 1864 O O   . PHE A 1 251 ? -22.512 12.230  -5.102  1.00 91.85 251 A 1 
ATOM 1865 C CB  . PHE A 1 251 ? -19.380 13.658  -5.067  1.00 90.89 251 A 1 
ATOM 1866 C CG  . PHE A 1 251 ? -19.101 12.373  -4.320  1.00 90.56 251 A 1 
ATOM 1867 C CD1 . PHE A 1 251 ? -19.596 12.166  -3.028  1.00 88.70 251 A 1 
ATOM 1868 C CD2 . PHE A 1 251 ? -18.318 11.381  -4.933  1.00 88.72 251 A 1 
ATOM 1869 C CE1 . PHE A 1 251 ? -19.311 10.969  -2.349  1.00 86.74 251 A 1 
ATOM 1870 C CE2 . PHE A 1 251 ? -18.025 10.190  -4.250  1.00 86.87 251 A 1 
ATOM 1871 C CZ  . PHE A 1 251 ? -18.523 9.979   -2.960  1.00 86.76 251 A 1 
ATOM 1872 N N   . ILE A 1 252 ? -21.275 12.211  -6.962  1.00 93.89 252 A 1 
ATOM 1873 C CA  . ILE A 1 252 ? -21.946 11.042  -7.564  1.00 92.42 252 A 1 
ATOM 1874 C C   . ILE A 1 252 ? -21.761 9.722   -6.793  1.00 90.36 252 A 1 
ATOM 1875 O O   . ILE A 1 252 ? -22.436 8.742   -7.087  1.00 82.58 252 A 1 
ATOM 1876 C CB  . ILE A 1 252 ? -21.486 10.837  -9.022  1.00 90.36 252 A 1 
ATOM 1877 C CG1 . ILE A 1 252 ? -19.964 10.583  -9.108  1.00 82.47 252 A 1 
ATOM 1878 C CG2 . ILE A 1 252 ? -21.912 12.035  -9.885  1.00 81.08 252 A 1 
ATOM 1879 C CD1 . ILE A 1 252 ? -19.543 9.967   -10.434 1.00 77.79 252 A 1 
ATOM 1880 N N   . GLY A 1 253 ? -20.835 9.654   -5.851  1.00 90.42 253 A 1 
ATOM 1881 C CA  . GLY A 1 253 ? -20.591 8.465   -5.044  1.00 89.79 253 A 1 
ATOM 1882 C C   . GLY A 1 253 ? -21.417 8.402   -3.764  1.00 91.42 253 A 1 
ATOM 1883 O O   . GLY A 1 253 ? -21.428 7.348   -3.133  1.00 89.89 253 A 1 
ATOM 1884 N N   . ASP A 1 254 ? -22.111 9.480   -3.383  1.00 93.06 254 A 1 
ATOM 1885 C CA  . ASP A 1 254 ? -22.943 9.503   -2.177  1.00 93.71 254 A 1 
ATOM 1886 C C   . ASP A 1 254 ? -23.988 8.387   -2.212  1.00 94.31 254 A 1 
ATOM 1887 O O   . ASP A 1 254 ? -24.776 8.284   -3.164  1.00 93.73 254 A 1 
ATOM 1888 C CB  . ASP A 1 254 ? -23.662 10.848  -2.021  1.00 93.06 254 A 1 
ATOM 1889 C CG  . ASP A 1 254 ? -22.860 11.896  -1.267  1.00 92.18 254 A 1 
ATOM 1890 O OD1 . ASP A 1 254 ? -22.010 11.532  -0.440  1.00 89.52 254 A 1 
ATOM 1891 O OD2 . ASP A 1 254 ? -23.167 13.094  -1.453  1.00 89.49 254 A 1 
ATOM 1892 N N   . ALA A 1 255 ? -24.020 7.558   -1.175  1.00 94.90 255 A 1 
ATOM 1893 C CA  . ALA A 1 255 ? -25.049 6.543   -1.027  1.00 95.47 255 A 1 
ATOM 1894 C C   . ALA A 1 255 ? -26.374 7.196   -0.601  1.00 96.12 255 A 1 
ATOM 1895 O O   . ALA A 1 255 ? -26.419 7.993   0.330   1.00 95.99 255 A 1 
ATOM 1896 C CB  . ALA A 1 255 ? -24.566 5.480   -0.039  1.00 95.13 255 A 1 
ATOM 1897 N N   . VAL A 1 256 ? -27.468 6.837   -1.275  1.00 97.14 256 A 1 
ATOM 1898 C CA  . VAL A 1 256 ? -28.823 7.316   -0.945  1.00 97.63 256 A 1 
ATOM 1899 C C   . VAL A 1 256 ? -29.705 6.198   -0.390  1.00 97.94 256 A 1 
ATOM 1900 O O   . VAL A 1 256 ? -30.600 6.440   0.413   1.00 97.38 256 A 1 
ATOM 1901 C CB  . VAL A 1 256 ? -29.481 8.021   -2.147  1.00 97.09 256 A 1 
ATOM 1902 C CG1 . VAL A 1 256 ? -28.736 9.309   -2.516  1.00 92.78 256 A 1 
ATOM 1903 C CG2 . VAL A 1 256 ? -29.526 7.130   -3.392  1.00 90.79 256 A 1 
ATOM 1904 N N   . ALA A 1 257 ? -29.412 4.957   -0.768  1.00 98.12 257 A 1 
ATOM 1905 C CA  . ALA A 1 257 ? -30.030 3.755   -0.221  1.00 98.26 257 A 1 
ATOM 1906 C C   . ALA A 1 257 ? -29.047 2.576   -0.259  1.00 98.18 257 A 1 
ATOM 1907 O O   . ALA A 1 257 ? -28.116 2.553   -1.066  1.00 97.74 257 A 1 
ATOM 1908 C CB  . ALA A 1 257 ? -31.314 3.443   -1.004  1.00 98.25 257 A 1 
ATOM 1909 N N   . LEU A 1 258 ? -29.272 1.574   0.588   1.00 98.16 258 A 1 
ATOM 1910 C CA  . LEU A 1 258 ? -28.529 0.318   0.620   1.00 98.30 258 A 1 
ATOM 1911 C C   . LEU A 1 258 ? -29.492 -0.844  0.372   1.00 98.50 258 A 1 
ATOM 1912 O O   . LEU A 1 258 ? -30.360 -1.135  1.194   1.00 98.34 258 A 1 
ATOM 1913 C CB  . LEU A 1 258 ? -27.799 0.206   1.971   1.00 98.10 258 A 1 
ATOM 1914 C CG  . LEU A 1 258 ? -26.988 -1.089  2.144   1.00 97.75 258 A 1 
ATOM 1915 C CD1 . LEU A 1 258 ? -25.791 -1.141  1.195   1.00 96.73 258 A 1 
ATOM 1916 C CD2 . LEU A 1 258 ? -26.469 -1.180  3.581   1.00 96.82 258 A 1 
ATOM 1917 N N   . VAL A 1 259 ? -29.329 -1.522  -0.753  1.00 98.60 259 A 1 
ATOM 1918 C CA  . VAL A 1 259 ? -30.106 -2.714  -1.106  1.00 98.66 259 A 1 
ATOM 1919 C C   . VAL A 1 259 ? -29.404 -3.957  -0.579  1.00 98.72 259 A 1 
ATOM 1920 O O   . VAL A 1 259 ? -28.197 -4.112  -0.768  1.00 98.41 259 A 1 
ATOM 1921 C CB  . VAL A 1 259 ? -30.329 -2.792  -2.626  1.00 98.17 259 A 1 
ATOM 1922 C CG1 . VAL A 1 259 ? -30.966 -4.116  -3.042  1.00 94.01 259 A 1 
ATOM 1923 C CG2 . VAL A 1 259 ? -31.260 -1.662  -3.072  1.00 93.97 259 A 1 
ATOM 1924 N N   . VAL A 1 260 ? -30.166 -4.865  0.023   1.00 98.66 260 A 1 
ATOM 1925 C CA  . VAL A 1 260 ? -29.684 -6.171  0.487   1.00 98.77 260 A 1 
ATOM 1926 C C   . VAL A 1 260 ? -30.437 -7.284  -0.230  1.00 98.79 260 A 1 
ATOM 1927 O O   . VAL A 1 260 ? -31.668 -7.317  -0.230  1.00 98.64 260 A 1 
ATOM 1928 C CB  . VAL A 1 260 ? -29.792 -6.321  2.012   1.00 98.70 260 A 1 
ATOM 1929 C CG1 . VAL A 1 260 ? -29.023 -7.570  2.469   1.00 98.06 260 A 1 
ATOM 1930 C CG2 . VAL A 1 260 ? -29.232 -5.112  2.771   1.00 97.82 260 A 1 
ATOM 1931 N N   . SER A 1 261 ? -29.696 -8.215  -0.815  1.00 98.75 261 A 1 
ATOM 1932 C CA  . SER A 1 261 ? -30.214 -9.357  -1.563  1.00 98.73 261 A 1 
ATOM 1933 C C   . SER A 1 261 ? -29.788 -10.690 -0.947  1.00 98.70 261 A 1 
ATOM 1934 O O   . SER A 1 261 ? -28.724 -10.808 -0.333  1.00 98.35 261 A 1 
ATOM 1935 C CB  . SER A 1 261 ? -29.763 -9.289  -3.022  1.00 98.48 261 A 1 
ATOM 1936 O OG  . SER A 1 261 ? -30.346 -10.375 -3.720  1.00 96.03 261 A 1 
ATOM 1937 N N   . ARG A 1 262 ? -30.625 -11.719 -1.143  1.00 98.47 262 A 1 
ATOM 1938 C CA  . ARG A 1 262 ? -30.303 -13.112 -0.806  1.00 98.11 262 A 1 
ATOM 1939 C C   . ARG A 1 262 ? -29.281 -13.724 -1.765  1.00 97.48 262 A 1 
ATOM 1940 O O   . ARG A 1 262 ? -28.564 -14.632 -1.365  1.00 95.93 262 A 1 
ATOM 1941 C CB  . ARG A 1 262 ? -31.586 -13.955 -0.804  1.00 97.99 262 A 1 
ATOM 1942 C CG  . ARG A 1 262 ? -32.550 -13.514 0.304   1.00 96.57 262 A 1 
ATOM 1943 C CD  . ARG A 1 262 ? -33.807 -14.386 0.315   1.00 95.38 262 A 1 
ATOM 1944 N NE  . ARG A 1 262 ? -34.755 -13.920 1.353   1.00 91.94 262 A 1 
ATOM 1945 C CZ  . ARG A 1 262 ? -35.590 -12.895 1.232   1.00 87.90 262 A 1 
ATOM 1946 N NH1 . ARG A 1 262 ? -35.711 -12.223 0.126   1.00 78.79 262 A 1 
ATOM 1947 N NH2 . ARG A 1 262 ? -36.322 -12.510 2.229   1.00 83.87 262 A 1 
ATOM 1948 N N   . ARG A 1 263 ? -29.222 -13.228 -2.998  1.00 97.60 263 A 1 
ATOM 1949 C CA  . ARG A 1 263 ? -28.297 -13.684 -4.042  1.00 96.96 263 A 1 
ATOM 1950 C C   . ARG A 1 263 ? -27.577 -12.493 -4.659  1.00 97.10 263 A 1 
ATOM 1951 O O   . ARG A 1 263 ? -28.176 -11.439 -4.855  1.00 96.32 263 A 1 
ATOM 1952 C CB  . ARG A 1 263 ? -29.055 -14.470 -5.122  1.00 95.75 263 A 1 
ATOM 1953 C CG  . ARG A 1 263 ? -29.874 -15.648 -4.576  1.00 91.99 263 A 1 
ATOM 1954 C CD  . ARG A 1 263 ? -30.480 -16.470 -5.718  1.00 88.20 263 A 1 
ATOM 1955 N NE  . ARG A 1 263 ? -31.415 -15.665 -6.531  1.00 77.77 263 A 1 
ATOM 1956 C CZ  . ARG A 1 263 ? -31.977 -16.010 -7.673  1.00 70.20 263 A 1 
ATOM 1957 N NH1 . ARG A 1 263 ? -31.799 -17.180 -8.206  1.00 63.06 263 A 1 
ATOM 1958 N NH2 . ARG A 1 263 ? -32.723 -15.161 -8.309  1.00 59.90 263 A 1 
ATOM 1959 N N   . ARG A 1 264 ? -26.290 -12.672 -4.955  1.00 96.30 264 A 1 
ATOM 1960 C CA  . ARG A 1 264 ? -25.450 -11.608 -5.529  1.00 95.72 264 A 1 
ATOM 1961 C C   . ARG A 1 264 ? -25.952 -11.161 -6.900  1.00 95.84 264 A 1 
ATOM 1962 O O   . ARG A 1 264 ? -25.984 -9.967  -7.169  1.00 94.72 264 A 1 
ATOM 1963 C CB  . ARG A 1 264 ? -23.994 -12.098 -5.588  1.00 94.30 264 A 1 
ATOM 1964 C CG  . ARG A 1 264 ? -23.055 -11.101 -6.278  1.00 89.26 264 A 1 
ATOM 1965 C CD  . ARG A 1 264 ? -21.622 -11.646 -6.307  1.00 83.57 264 A 1 
ATOM 1966 N NE  . ARG A 1 264 ? -20.791 -10.936 -7.303  1.00 71.43 264 A 1 
ATOM 1967 C CZ  . ARG A 1 264 ? -19.907 -11.509 -8.107  1.00 63.09 264 A 1 
ATOM 1968 N NH1 . ARG A 1 264 ? -19.505 -12.733 -7.935  1.00 56.12 264 A 1 
ATOM 1969 N NH2 . ARG A 1 264 ? -19.437 -10.883 -9.139  1.00 52.77 264 A 1 
ATOM 1970 N N   . GLU A 1 265 ? -26.357 -12.096 -7.726  1.00 94.59 265 A 1 
ATOM 1971 C CA  . GLU A 1 265 ? -26.811 -11.868 -9.099  1.00 93.68 265 A 1 
ATOM 1972 C C   . GLU A 1 265 ? -28.089 -11.023 -9.203  1.00 94.78 265 A 1 
ATOM 1973 O O   . GLU A 1 265 ? -28.282 -10.362 -10.212 1.00 93.76 265 A 1 
ATOM 1974 C CB  . GLU A 1 265 ? -26.964 -13.223 -9.827  1.00 91.49 265 A 1 
ATOM 1975 C CG  . GLU A 1 265 ? -27.965 -14.216 -9.228  1.00 86.38 265 A 1 
ATOM 1976 C CD  . GLU A 1 265 ? -27.382 -15.203 -8.199  1.00 83.31 265 A 1 
ATOM 1977 O OE1 . GLU A 1 265 ? -27.897 -16.340 -8.146  1.00 74.82 265 A 1 
ATOM 1978 O OE2 . GLU A 1 265 ? -26.475 -14.820 -7.432  1.00 74.36 265 A 1 
ATOM 1979 N N   . ASP A 1 266 ? -28.916 -10.970 -8.149  1.00 96.28 266 A 1 
ATOM 1980 C CA  . ASP A 1 266 ? -30.165 -10.192 -8.145  1.00 97.44 266 A 1 
ATOM 1981 C C   . ASP A 1 266 ? -29.934 -8.711  -7.785  1.00 98.17 266 A 1 
ATOM 1982 O O   . ASP A 1 266 ? -30.841 -7.889  -7.917  1.00 98.01 266 A 1 
ATOM 1983 C CB  . ASP A 1 266 ? -31.171 -10.803 -7.149  1.00 97.19 266 A 1 
ATOM 1984 C CG  . ASP A 1 266 ? -31.627 -12.237 -7.437  1.00 96.40 266 A 1 
ATOM 1985 O OD1 . ASP A 1 266 ? -31.439 -12.782 -8.539  1.00 93.55 266 A 1 
ATOM 1986 O OD2 . ASP A 1 266 ? -32.185 -12.869 -6.507  1.00 93.20 266 A 1 
ATOM 1987 N N   . LEU A 1 267 ? -28.744 -8.330  -7.291  1.00 97.44 267 A 1 
ATOM 1988 C CA  . LEU A 1 267 ? -28.500 -6.990  -6.734  1.00 97.78 267 A 1 
ATOM 1989 C C   . LEU A 1 267 ? -28.792 -5.857  -7.723  1.00 98.05 267 A 1 
ATOM 1990 O O   . LEU A 1 267 ? -29.394 -4.855  -7.341  1.00 97.70 267 A 1 
ATOM 1991 C CB  . LEU A 1 267 ? -27.039 -6.863  -6.263  1.00 97.28 267 A 1 
ATOM 1992 C CG  . LEU A 1 267 ? -26.750 -7.444  -4.873  1.00 96.17 267 A 1 
ATOM 1993 C CD1 . LEU A 1 267 ? -25.235 -7.440  -4.645  1.00 95.23 267 A 1 
ATOM 1994 C CD2 . LEU A 1 267 ? -27.397 -6.607  -3.765  1.00 95.35 267 A 1 
ATOM 1995 N N   . ASP A 1 268 ? -28.347 -5.986  -8.970  1.00 97.16 268 A 1 
ATOM 1996 C CA  . ASP A 1 268 ? -28.521 -4.924  -9.966  1.00 97.02 268 A 1 
ATOM 1997 C C   . ASP A 1 268 ? -29.985 -4.780  -10.390 1.00 97.81 268 A 1 
ATOM 1998 O O   . ASP A 1 268 ? -30.471 -3.655  -10.529 1.00 97.70 268 A 1 
ATOM 1999 C CB  . ASP A 1 268 ? -27.602 -5.167  -11.173 1.00 95.85 268 A 1 
ATOM 2000 C CG  . ASP A 1 268 ? -26.119 -4.901  -10.877 1.00 93.76 268 A 1 
ATOM 2001 O OD1 . ASP A 1 268 ? -25.816 -4.102  -9.948  1.00 90.76 268 A 1 
ATOM 2002 O OD2 . ASP A 1 268 ? -25.280 -5.454  -11.617 1.00 89.48 268 A 1 
ATOM 2003 N N   . GLU A 1 269 ? -30.711 -5.888  -10.512 1.00 97.96 269 A 1 
ATOM 2004 C CA  . GLU A 1 269 ? -32.151 -5.882  -10.784 1.00 98.21 269 A 1 
ATOM 2005 C C   . GLU A 1 269 ? -32.924 -5.219  -9.638  1.00 98.55 269 A 1 
ATOM 2006 O O   . GLU A 1 269 ? -33.724 -4.311  -9.872  1.00 98.21 269 A 1 
ATOM 2007 C CB  . GLU A 1 269 ? -32.623 -7.324  -11.032 1.00 97.48 269 A 1 
ATOM 2008 C CG  . GLU A 1 269 ? -34.094 -7.377  -11.480 1.00 86.47 269 A 1 
ATOM 2009 C CD  . GLU A 1 269 ? -34.606 -8.801  -11.761 1.00 86.27 269 A 1 
ATOM 2010 O OE1 . GLU A 1 269 ? -35.838 -8.935  -11.949 1.00 76.55 269 A 1 
ATOM 2011 O OE2 . GLU A 1 269 ? -33.791 -9.750  -11.799 1.00 79.96 269 A 1 
ATOM 2012 N N   . ILE A 1 270 ? -32.626 -5.588  -8.391  1.00 98.47 270 A 1 
ATOM 2013 C CA  . ILE A 1 270 ? -33.288 -5.001  -7.216  1.00 98.68 270 A 1 
ATOM 2014 C C   . ILE A 1 270 ? -32.964 -3.507  -7.088  1.00 98.74 270 A 1 
ATOM 2015 O O   . ILE A 1 270 ? -33.861 -2.713  -6.806  1.00 98.64 270 A 1 
ATOM 2016 C CB  . ILE A 1 270 ? -32.915 -5.773  -5.935  1.00 98.68 270 A 1 
ATOM 2017 C CG1 . ILE A 1 270 ? -33.378 -7.246  -5.992  1.00 98.22 270 A 1 
ATOM 2018 C CG2 . ILE A 1 270 ? -33.561 -5.115  -4.700  1.00 98.11 270 A 1 
ATOM 2019 C CD1 . ILE A 1 270 ? -32.681 -8.132  -4.951  1.00 97.10 270 A 1 
ATOM 2020 N N   . LYS A 1 271 ? -31.708 -3.083  -7.319  1.00 98.52 271 A 1 
ATOM 2021 C CA  . LYS A 1 271 ? -31.333 -1.658  -7.313  1.00 98.42 271 A 1 
ATOM 2022 C C   . LYS A 1 271 ? -32.126 -0.857  -8.346  1.00 98.49 271 A 1 
ATOM 2023 O O   . LYS A 1 271 ? -32.555 0.248   -8.035  1.00 98.21 271 A 1 
ATOM 2024 C CB  . LYS A 1 271 ? -29.828 -1.475  -7.568  1.00 97.86 271 A 1 
ATOM 2025 C CG  . LYS A 1 271 ? -28.968 -1.762  -6.324  1.00 96.58 271 A 1 
ATOM 2026 C CD  . LYS A 1 271 ? -27.473 -1.467  -6.566  1.00 94.78 271 A 1 
ATOM 2027 C CE  . LYS A 1 271 ? -26.917 -2.327  -7.705  1.00 90.63 271 A 1 
ATOM 2028 N NZ  . LYS A 1 271 ? -25.467 -2.128  -7.939  1.00 88.24 271 A 1 
ATOM 2029 N N   . ALA A 1 272 ? -32.347 -1.404  -9.541  1.00 98.53 272 A 1 
ATOM 2030 C CA  . ALA A 1 272 ? -33.113 -0.744  -10.600 1.00 98.51 272 A 1 
ATOM 2031 C C   . ALA A 1 272 ? -34.603 -0.541  -10.249 1.00 98.58 272 A 1 
ATOM 2032 O O   . ALA A 1 272 ? -35.258 0.307   -10.848 1.00 98.18 272 A 1 
ATOM 2033 C CB  . ALA A 1 272 ? -32.943 -1.557  -11.889 1.00 98.27 272 A 1 
ATOM 2034 N N   . LEU A 1 273 ? -35.125 -1.280  -9.274  1.00 98.49 273 A 1 
ATOM 2035 C CA  . LEU A 1 273 ? -36.507 -1.150  -8.791  1.00 98.58 273 A 1 
ATOM 2036 C C   . LEU A 1 273 ? -36.685 -0.059  -7.719  1.00 98.63 273 A 1 
ATOM 2037 O O   . LEU A 1 273 ? -37.816 0.235   -7.333  1.00 98.32 273 A 1 
ATOM 2038 C CB  . LEU A 1 273 ? -36.985 -2.513  -8.264  1.00 98.61 273 A 1 
ATOM 2039 C CG  . LEU A 1 273 ? -37.083 -3.635  -9.316  1.00 98.28 273 A 1 
ATOM 2040 C CD1 . LEU A 1 273 ? -37.382 -4.962  -8.615  1.00 97.15 273 A 1 
ATOM 2041 C CD2 . LEU A 1 273 ? -38.187 -3.363  -10.335 1.00 97.24 273 A 1 
ATOM 2042 N N   . VAL A 1 274 ? -35.602 0.534   -7.218  1.00 98.56 274 A 1 
ATOM 2043 C CA  . VAL A 1 274 ? -35.680 1.662   -6.276  1.00 98.52 274 A 1 
ATOM 2044 C C   . VAL A 1 274 ? -35.769 2.963   -7.063  1.00 98.45 274 A 1 
ATOM 2045 O O   . VAL A 1 274 ? -34.845 3.339   -7.779  1.00 98.07 274 A 1 
ATOM 2046 C CB  . VAL A 1 274 ? -34.503 1.679   -5.287  1.00 98.44 274 A 1 
ATOM 2047 C CG1 . VAL A 1 274 ? -34.618 2.839   -4.289  1.00 97.77 274 A 1 
ATOM 2048 C CG2 . VAL A 1 274 ? -34.453 0.375   -4.477  1.00 97.51 274 A 1 
ATOM 2049 N N   . HIS A 1 275 ? -36.870 3.685   -6.910  1.00 98.55 275 A 1 
ATOM 2050 C CA  . HIS A 1 275 ? -37.084 4.976   -7.561  1.00 98.47 275 A 1 
ATOM 2051 C C   . HIS A 1 275 ? -36.619 6.123   -6.658  1.00 98.52 275 A 1 
ATOM 2052 O O   . HIS A 1 275 ? -36.951 6.160   -5.476  1.00 98.05 275 A 1 
ATOM 2053 C CB  . HIS A 1 275 ? -38.555 5.118   -7.959  1.00 98.03 275 A 1 
ATOM 2054 C CG  . HIS A 1 275 ? -38.803 6.351   -8.784  1.00 85.34 275 A 1 
ATOM 2055 N ND1 . HIS A 1 275 ? -38.287 6.596   -10.034 1.00 70.41 275 A 1 
ATOM 2056 C CD2 . HIS A 1 275 ? -39.542 7.443   -8.423  1.00 70.20 275 A 1 
ATOM 2057 C CE1 . HIS A 1 275 ? -38.710 7.807   -10.424 1.00 67.46 275 A 1 
ATOM 2058 N NE2 . HIS A 1 275 ? -39.482 8.357   -9.474  1.00 70.54 275 A 1 
ATOM 2059 N N   . ILE A 1 276 ? -35.845 7.057   -7.218  1.00 98.35 276 A 1 
ATOM 2060 C CA  . ILE A 1 276 ? -35.313 8.209   -6.484  1.00 98.33 276 A 1 
ATOM 2061 C C   . ILE A 1 276 ? -35.632 9.482   -7.265  1.00 98.33 276 A 1 
ATOM 2062 O O   . ILE A 1 276 ? -35.235 9.629   -8.418  1.00 97.79 276 A 1 
ATOM 2063 C CB  . ILE A 1 276 ? -33.801 8.066   -6.210  1.00 97.98 276 A 1 
ATOM 2064 C CG1 . ILE A 1 276 ? -33.481 6.728   -5.504  1.00 96.10 276 A 1 
ATOM 2065 C CG2 . ILE A 1 276 ? -33.311 9.255   -5.354  1.00 96.60 276 A 1 
ATOM 2066 C CD1 . ILE A 1 276 ? -31.993 6.421   -5.434  1.00 90.64 276 A 1 
ATOM 2067 N N   . GLU A 1 277 ? -36.318 10.419  -6.612  1.00 98.41 277 A 1 
ATOM 2068 C CA  . GLU A 1 277 ? -36.635 11.738  -7.156  1.00 98.39 277 A 1 
ATOM 2069 C C   . GLU A 1 277 ? -35.596 12.763  -6.686  1.00 98.48 277 A 1 
ATOM 2070 O O   . GLU A 1 277 ? -35.278 12.840  -5.497  1.00 98.04 277 A 1 
ATOM 2071 C CB  . GLU A 1 277 ? -38.058 12.167  -6.754  1.00 97.80 277 A 1 
ATOM 2072 C CG  . GLU A 1 277 ? -39.162 11.287  -7.365  1.00 85.75 277 A 1 
ATOM 2073 C CD  . GLU A 1 277 ? -40.571 11.625  -6.835  1.00 84.54 277 A 1 
ATOM 2074 O OE1 . GLU A 1 277 ? -41.443 10.724  -6.876  1.00 75.23 277 A 1 
ATOM 2075 O OE2 . GLU A 1 277 ? -40.767 12.758  -6.344  1.00 78.14 277 A 1 
ATOM 2076 N N   . TYR A 1 278 ? -35.090 13.574  -7.622  1.00 98.35 278 A 1 
ATOM 2077 C CA  . TYR A 1 278 ? -34.067 14.586  -7.367  1.00 98.36 278 A 1 
ATOM 2078 C C   . TYR A 1 278 ? -34.500 15.976  -7.842  1.00 98.41 278 A 1 
ATOM 2079 O O   . TYR A 1 278 ? -35.051 16.133  -8.928  1.00 97.80 278 A 1 
ATOM 2080 C CB  . TYR A 1 278 ? -32.757 14.207  -8.066  1.00 98.04 278 A 1 
ATOM 2081 C CG  . TYR A 1 278 ? -32.097 12.931  -7.593  1.00 98.04 278 A 1 
ATOM 2082 C CD1 . TYR A 1 278 ? -31.269 12.949  -6.458  1.00 96.83 278 A 1 
ATOM 2083 C CD2 . TYR A 1 278 ? -32.264 11.738  -8.320  1.00 97.05 278 A 1 
ATOM 2084 C CE1 . TYR A 1 278 ? -30.594 11.784  -6.052  1.00 96.22 278 A 1 
ATOM 2085 C CE2 . TYR A 1 278 ? -31.593 10.568  -7.919  1.00 96.36 278 A 1 
ATOM 2086 C CZ  . TYR A 1 278 ? -30.747 10.591  -6.788  1.00 96.66 278 A 1 
ATOM 2087 O OH  . TYR A 1 278 ? -30.074 9.471   -6.418  1.00 95.21 278 A 1 
ATOM 2088 N N   . GLU A 1 279 ? -34.127 17.004  -7.075  1.00 98.22 279 A 1 
ATOM 2089 C CA  . GLU A 1 279 ? -33.969 18.383  -7.545  1.00 98.20 279 A 1 
ATOM 2090 C C   . GLU A 1 279 ? -32.483 18.603  -7.860  1.00 98.21 279 A 1 
ATOM 2091 O O   . GLU A 1 279 ? -31.656 18.674  -6.951  1.00 97.57 279 A 1 
ATOM 2092 C CB  . GLU A 1 279 ? -34.484 19.344  -6.466  1.00 97.96 279 A 1 
ATOM 2093 C CG  . GLU A 1 279 ? -34.334 20.829  -6.819  1.00 95.95 279 A 1 
ATOM 2094 C CD  . GLU A 1 279 ? -34.543 21.767  -5.611  1.00 94.76 279 A 1 
ATOM 2095 O OE1 . GLU A 1 279 ? -34.495 22.999  -5.817  1.00 86.39 279 A 1 
ATOM 2096 O OE2 . GLU A 1 279 ? -34.664 21.281  -4.457  1.00 89.26 279 A 1 
ATOM 2097 N N   . VAL A 1 280 ? -32.122 18.667  -9.147  1.00 98.29 280 A 1 
ATOM 2098 C CA  . VAL A 1 280 ? -30.726 18.831  -9.582  1.00 98.27 280 A 1 
ATOM 2099 C C   . VAL A 1 280 ? -30.258 20.257  -9.308  1.00 98.31 280 A 1 
ATOM 2100 O O   . VAL A 1 280 ? -30.940 21.217  -9.656  1.00 97.84 280 A 1 
ATOM 2101 C CB  . VAL A 1 280 ? -30.542 18.458  -11.063 1.00 97.82 280 A 1 
ATOM 2102 C CG1 . VAL A 1 280 ? -29.062 18.513  -11.472 1.00 96.44 280 A 1 
ATOM 2103 C CG2 . VAL A 1 280 ? -31.047 17.037  -11.346 1.00 96.42 280 A 1 
ATOM 2104 N N   . LEU A 1 281 ? -29.076 20.397  -8.703  1.00 97.96 281 A 1 
ATOM 2105 C CA  . LEU A 1 281 ? -28.451 21.668  -8.354  1.00 97.97 281 A 1 
ATOM 2106 C C   . LEU A 1 281 ? -27.122 21.827  -9.101  1.00 97.92 281 A 1 
ATOM 2107 O O   . LEU A 1 281 ? -26.451 20.845  -9.410  1.00 97.31 281 A 1 
ATOM 2108 C CB  . LEU A 1 281 ? -28.247 21.729  -6.831  1.00 97.93 281 A 1 
ATOM 2109 C CG  . LEU A 1 281 ? -29.517 21.551  -5.974  1.00 97.49 281 A 1 
ATOM 2110 C CD1 . LEU A 1 281 ? -29.132 21.488  -4.496  1.00 96.08 281 A 1 
ATOM 2111 C CD2 . LEU A 1 281 ? -30.498 22.704  -6.166  1.00 96.02 281 A 1 
ATOM 2112 N N   . GLU A 1 282 ? -26.710 23.076  -9.350  1.00 97.62 282 A 1 
ATOM 2113 C CA  . GLU A 1 282 ? -25.421 23.352  -9.989  1.00 97.49 282 A 1 
ATOM 2114 C C   . GLU A 1 282 ? -24.255 22.906  -9.087  1.00 97.64 282 A 1 
ATOM 2115 O O   . GLU A 1 282 ? -24.186 23.323  -7.921  1.00 96.96 282 A 1 
ATOM 2116 C CB  . GLU A 1 282 ? -25.348 24.839  -10.360 1.00 96.79 282 A 1 
ATOM 2117 C CG  . GLU A 1 282 ? -24.113 25.159  -11.212 1.00 90.79 282 A 1 
ATOM 2118 C CD  . GLU A 1 282 ? -24.095 26.606  -11.734 1.00 84.77 282 A 1 
ATOM 2119 O OE1 . GLU A 1 282 ? -23.195 26.905  -12.548 1.00 76.26 282 A 1 
ATOM 2120 O OE2 . GLU A 1 282 ? -24.992 27.387  -11.337 1.00 77.83 282 A 1 
ATOM 2121 N N   . PRO A 1 283 ? -23.344 22.030  -9.577  1.00 97.85 283 A 1 
ATOM 2122 C CA  . PRO A 1 283 ? -22.204 21.559  -8.805  1.00 97.83 283 A 1 
ATOM 2123 C C   . PRO A 1 283 ? -21.022 22.533  -8.869  1.00 97.93 283 A 1 
ATOM 2124 O O   . PRO A 1 283 ? -20.762 23.170  -9.888  1.00 97.30 283 A 1 
ATOM 2125 C CB  . PRO A 1 283 ? -21.857 20.195  -9.404  1.00 97.26 283 A 1 
ATOM 2126 C CG  . PRO A 1 283 ? -22.205 20.368  -10.881 1.00 96.18 283 A 1 
ATOM 2127 C CD  . PRO A 1 283 ? -23.415 21.298  -10.848 1.00 97.33 283 A 1 
ATOM 2128 N N   . LEU A 1 284 ? -20.231 22.583  -7.798  1.00 97.43 284 A 1 
ATOM 2129 C CA  . LEU A 1 284 ? -18.948 23.278  -7.717  1.00 97.29 284 A 1 
ATOM 2130 C C   . LEU A 1 284 ? -17.833 22.314  -8.131  1.00 96.82 284 A 1 
ATOM 2131 O O   . LEU A 1 284 ? -17.450 21.444  -7.358  1.00 95.78 284 A 1 
ATOM 2132 C CB  . LEU A 1 284 ? -18.735 23.798  -6.286  1.00 97.34 284 A 1 
ATOM 2133 C CG  . LEU A 1 284 ? -19.834 24.739  -5.771  1.00 96.80 284 A 1 
ATOM 2134 C CD1 . LEU A 1 284 ? -19.562 25.053  -4.301  1.00 95.23 284 A 1 
ATOM 2135 C CD2 . LEU A 1 284 ? -19.888 26.041  -6.564  1.00 95.29 284 A 1 
ATOM 2136 N N   . VAL A 1 285 ? -17.327 22.441  -9.361  1.00 96.63 285 A 1 
ATOM 2137 C CA  . VAL A 1 285 ? -16.387 21.476  -9.969  1.00 96.14 285 A 1 
ATOM 2138 C C   . VAL A 1 285 ? -14.932 21.952  -10.001 1.00 95.79 285 A 1 
ATOM 2139 O O   . VAL A 1 285 ? -14.086 21.319  -10.628 1.00 94.05 285 A 1 
ATOM 2140 C CB  . VAL A 1 285 ? -16.870 21.032  -11.361 1.00 95.27 285 A 1 
ATOM 2141 C CG1 . VAL A 1 285 ? -18.230 20.327  -11.254 1.00 92.13 285 A 1 
ATOM 2142 C CG2 . VAL A 1 285 ? -16.994 22.211  -12.334 1.00 91.11 285 A 1 
ATOM 2143 N N   . SER A 1 286 ? -14.624 23.071  -9.340  1.00 95.81 286 A 1 
ATOM 2144 C CA  . SER A 1 286 ? -13.255 23.567  -9.177  1.00 96.03 286 A 1 
ATOM 2145 C C   . SER A 1 286 ? -13.086 24.306  -7.848  1.00 96.64 286 A 1 
ATOM 2146 O O   . SER A 1 286 ? -14.047 24.922  -7.366  1.00 96.53 286 A 1 
ATOM 2147 C CB  . SER A 1 286 ? -12.862 24.468  -10.350 1.00 95.46 286 A 1 
ATOM 2148 O OG  . SER A 1 286 ? -13.549 25.708  -10.306 1.00 94.68 286 A 1 
ATOM 2149 N N   . PRO A 1 287 ? -11.870 24.332  -7.271  1.00 95.25 287 A 1 
ATOM 2150 C CA  . PRO A 1 287 ? -11.579 25.125  -6.081  1.00 95.52 287 A 1 
ATOM 2151 C C   . PRO A 1 287 ? -11.898 26.613  -6.247  1.00 96.55 287 A 1 
ATOM 2152 O O   . PRO A 1 287 ? -12.424 27.234  -5.328  1.00 96.65 287 A 1 
ATOM 2153 C CB  . PRO A 1 287 ? -10.092 24.898  -5.804  1.00 94.45 287 A 1 
ATOM 2154 C CG  . PRO A 1 287 ? -9.833  23.512  -6.381  1.00 93.12 287 A 1 
ATOM 2155 C CD  . PRO A 1 287 ? -10.721 23.507  -7.618  1.00 94.29 287 A 1 
ATOM 2156 N N   . ALA A 1 288 ? -11.650 27.187  -7.430  1.00 96.20 288 A 1 
ATOM 2157 C CA  . ALA A 1 288 ? -11.964 28.586  -7.719  1.00 96.26 288 A 1 
ATOM 2158 C C   . ALA A 1 288 ? -13.472 28.874  -7.605  1.00 97.00 288 A 1 
ATOM 2159 O O   . ALA A 1 288 ? -13.863 29.834  -6.947  1.00 96.76 288 A 1 
ATOM 2160 C CB  . ALA A 1 288 ? -11.420 28.933  -9.108  1.00 95.48 288 A 1 
ATOM 2161 N N   . ALA A 1 289 ? -14.321 28.013  -8.186  1.00 97.02 289 A 1 
ATOM 2162 C CA  . ALA A 1 289 ? -15.772 28.135  -8.066  1.00 97.16 289 A 1 
ATOM 2163 C C   . ALA A 1 289 ? -16.246 27.930  -6.617  1.00 97.69 289 A 1 
ATOM 2164 O O   . ALA A 1 289 ? -17.115 28.653  -6.140  1.00 97.34 289 A 1 
ATOM 2165 C CB  . ALA A 1 289 ? -16.427 27.129  -9.018  1.00 96.69 289 A 1 
ATOM 2166 N N   . ALA A 1 290 ? -15.647 26.982  -5.903  1.00 96.90 290 A 1 
ATOM 2167 C CA  . ALA A 1 290 ? -16.014 26.668  -4.527  1.00 97.08 290 A 1 
ATOM 2168 C C   . ALA A 1 290 ? -15.633 27.769  -3.520  1.00 97.48 290 A 1 
ATOM 2169 O O   . ALA A 1 290 ? -16.325 27.947  -2.518  1.00 97.12 290 A 1 
ATOM 2170 C CB  . ALA A 1 290 ? -15.372 25.326  -4.172  1.00 96.75 290 A 1 
ATOM 2171 N N   . MET A 1 291 ? -14.561 28.525  -3.781  1.00 97.05 291 A 1 
ATOM 2172 C CA  . MET A 1 291 ? -14.119 29.647  -2.943  1.00 97.20 291 A 1 
ATOM 2173 C C   . MET A 1 291 ? -14.743 30.999  -3.326  1.00 97.47 291 A 1 
ATOM 2174 O O   . MET A 1 291 ? -14.504 31.988  -2.625  1.00 96.88 291 A 1 
ATOM 2175 C CB  . MET A 1 291 ? -12.592 29.754  -2.983  1.00 96.94 291 A 1 
ATOM 2176 C CG  . MET A 1 291 ? -11.883 28.586  -2.293  1.00 96.18 291 A 1 
ATOM 2177 S SD  . MET A 1 291 ? -10.083 28.792  -2.155  1.00 94.76 291 A 1 
ATOM 2178 C CE  . MET A 1 291 ? -9.602  28.761  -3.904  1.00 88.05 291 A 1 
ATOM 2179 N N   . ALA A 1 292 ? -15.498 31.083  -4.427  1.00 97.49 292 A 1 
ATOM 2180 C CA  . ALA A 1 292 ? -16.096 32.326  -4.897  1.00 97.48 292 A 1 
ATOM 2181 C C   . ALA A 1 292 ? -17.094 32.903  -3.873  1.00 97.59 292 A 1 
ATOM 2182 O O   . ALA A 1 292 ? -17.755 32.174  -3.128  1.00 97.01 292 A 1 
ATOM 2183 C CB  . ALA A 1 292 ? -16.749 32.092  -6.261  1.00 97.27 292 A 1 
ATOM 2184 N N   . ASP A 1 293 ? -17.223 34.227  -3.838  1.00 97.74 293 A 1 
ATOM 2185 C CA  . ASP A 1 293 ? -18.178 34.888  -2.952  1.00 97.56 293 A 1 
ATOM 2186 C C   . ASP A 1 293 ? -19.613 34.486  -3.319  1.00 97.48 293 A 1 
ATOM 2187 O O   . ASP A 1 293 ? -20.026 34.550  -4.480  1.00 96.02 293 A 1 
ATOM 2188 C CB  . ASP A 1 293 ? -17.981 36.414  -2.976  1.00 97.02 293 A 1 
ATOM 2189 C CG  . ASP A 1 293 ? -16.647 36.886  -2.375  1.00 94.34 293 A 1 
ATOM 2190 O OD1 . ASP A 1 293 ? -16.062 36.190  -1.497  1.00 89.04 293 A 1 
ATOM 2191 O OD2 . ASP A 1 293 ? -16.197 37.971  -2.783  1.00 89.93 293 A 1 
ATOM 2192 N N   . GLY A 1 294 ? -20.377 34.042  -2.325  1.00 96.92 294 A 1 
ATOM 2193 C CA  . GLY A 1 294 ? -21.741 33.532  -2.504  1.00 96.63 294 A 1 
ATOM 2194 C C   . GLY A 1 294 ? -21.840 32.078  -2.988  1.00 97.13 294 A 1 
ATOM 2195 O O   . GLY A 1 294 ? -22.958 31.585  -3.156  1.00 95.83 294 A 1 
ATOM 2196 N N   . ALA A 1 295 ? -20.714 31.375  -3.181  1.00 97.12 295 A 1 
ATOM 2197 C CA  . ALA A 1 295 ? -20.742 29.947  -3.492  1.00 97.28 295 A 1 
ATOM 2198 C C   . ALA A 1 295 ? -21.466 29.151  -2.384  1.00 97.28 295 A 1 
ATOM 2199 O O   . ALA A 1 295 ? -21.251 29.408  -1.193  1.00 96.27 295 A 1 
ATOM 2200 C CB  . ALA A 1 295 ? -19.314 29.432  -3.701  1.00 97.02 295 A 1 
ATOM 2201 N N   . PRO A 1 296 ? -22.323 28.168  -2.733  1.00 97.27 296 A 1 
ATOM 2202 C CA  . PRO A 1 296 ? -22.982 27.336  -1.738  1.00 96.69 296 A 1 
ATOM 2203 C C   . PRO A 1 296 ? -21.958 26.508  -0.952  1.00 96.74 296 A 1 
ATOM 2204 O O   . PRO A 1 296 ? -20.984 26.004  -1.511  1.00 95.43 296 A 1 
ATOM 2205 C CB  . PRO A 1 296 ? -23.961 26.458  -2.520  1.00 95.76 296 A 1 
ATOM 2206 C CG  . PRO A 1 296 ? -23.322 26.374  -3.905  1.00 94.14 296 A 1 
ATOM 2207 C CD  . PRO A 1 296 ? -22.667 27.738  -4.073  1.00 96.71 296 A 1 
ATOM 2208 N N   . LEU A 1 297 ? -22.200 26.326  0.344   1.00 95.40 297 A 1 
ATOM 2209 C CA  . LEU A 1 297 ? -21.334 25.499  1.179   1.00 95.26 297 A 1 
ATOM 2210 C C   . LEU A 1 297 ? -21.634 24.011  0.964   1.00 95.09 297 A 1 
ATOM 2211 O O   . LEU A 1 297 ? -22.781 23.572  1.070   1.00 93.31 297 A 1 
ATOM 2212 C CB  . LEU A 1 297 ? -21.459 25.907  2.657   1.00 94.66 297 A 1 
ATOM 2213 C CG  . LEU A 1 297 ? -21.083 27.367  2.969   1.00 93.53 297 A 1 
ATOM 2214 C CD1 . LEU A 1 297 ? -21.190 27.607  4.476   1.00 90.74 297 A 1 
ATOM 2215 C CD2 . LEU A 1 297 ? -19.663 27.725  2.527   1.00 91.17 297 A 1 
ATOM 2216 N N   . ILE A 1 298 ? -20.585 23.220  0.704   1.00 94.40 298 A 1 
ATOM 2217 C CA  . ILE A 1 298 ? -20.643 21.750  0.635   1.00 93.04 298 A 1 
ATOM 2218 C C   . ILE A 1 298 ? -20.698 21.174  2.052   1.00 91.43 298 A 1 
ATOM 2219 O O   . ILE A 1 298 ? -21.520 20.308  2.360   1.00 86.44 298 A 1 
ATOM 2220 C CB  . ILE A 1 298 ? -19.438 21.223  -0.180  1.00 92.63 298 A 1 
ATOM 2221 C CG1 . ILE A 1 298 ? -19.528 21.746  -1.630  1.00 91.31 298 A 1 
ATOM 2222 C CG2 . ILE A 1 298 ? -19.402 19.683  -0.163  1.00 91.10 298 A 1 
ATOM 2223 C CD1 . ILE A 1 298 ? -18.279 21.478  -2.463  1.00 86.77 298 A 1 
ATOM 2224 N N   . HIS A 1 299 ? -19.867 21.734  2.928   1.00 92.58 299 A 1 
ATOM 2225 C CA  . HIS A 1 299 ? -19.871 21.523  4.373   1.00 90.66 299 A 1 
ATOM 2226 C C   . HIS A 1 299 ? -19.897 22.875  5.093   1.00 88.82 299 A 1 
ATOM 2227 O O   . HIS A 1 299 ? -19.720 23.922  4.475   1.00 84.32 299 A 1 
ATOM 2228 C CB  . HIS A 1 299 ? -18.646 20.694  4.779   1.00 89.37 299 A 1 
ATOM 2229 C CG  . HIS A 1 299 ? -18.657 19.313  4.188   1.00 89.44 299 A 1 
ATOM 2230 N ND1 . HIS A 1 299 ? -19.419 18.248  4.622   1.00 82.64 299 A 1 
ATOM 2231 C CD2 . HIS A 1 299 ? -17.920 18.896  3.117   1.00 83.55 299 A 1 
ATOM 2232 C CE1 . HIS A 1 299 ? -19.134 17.206  3.823   1.00 85.13 299 A 1 
ATOM 2233 N NE2 . HIS A 1 299 ? -18.236 17.563  2.900   1.00 85.68 299 A 1 
ATOM 2234 N N   . ASN A 1 300 ? -20.093 22.869  6.403   1.00 89.72 300 A 1 
ATOM 2235 C CA  . ASN A 1 300 ? -20.110 24.096  7.206   1.00 89.41 300 A 1 
ATOM 2236 C C   . ASN A 1 300 ? -18.687 24.647  7.443   1.00 90.61 300 A 1 
ATOM 2237 O O   . ASN A 1 300 ? -18.185 24.661  8.568   1.00 86.92 300 A 1 
ATOM 2238 C CB  . ASN A 1 300 ? -20.911 23.832  8.497   1.00 86.03 300 A 1 
ATOM 2239 C CG  . ASN A 1 300 ? -21.256 25.126  9.215   1.00 78.49 300 A 1 
ATOM 2240 O OD1 . ASN A 1 300 ? -21.318 26.192  8.638   1.00 69.73 300 A 1 
ATOM 2241 N ND2 . ASN A 1 300 ? -21.532 25.062  10.493  1.00 69.32 300 A 1 
ATOM 2242 N N   . LYS A 1 301 ? -18.005 25.037  6.356   1.00 89.03 301 A 1 
ATOM 2243 C CA  . LYS A 1 301 ? -16.665 25.638  6.327   1.00 90.97 301 A 1 
ATOM 2244 C C   . LYS A 1 301 ? -16.683 26.877  5.435   1.00 93.18 301 A 1 
ATOM 2245 O O   . LYS A 1 301 ? -17.137 26.804  4.298   1.00 91.41 301 A 1 
ATOM 2246 C CB  . LYS A 1 301 ? -15.644 24.615  5.804   1.00 89.56 301 A 1 
ATOM 2247 C CG  . LYS A 1 301 ? -15.310 23.487  6.794   1.00 87.78 301 A 1 
ATOM 2248 C CD  . LYS A 1 301 ? -14.494 24.002  7.983   1.00 84.01 301 A 1 
ATOM 2249 C CE  . LYS A 1 301 ? -13.992 22.830  8.829   1.00 80.16 301 A 1 
ATOM 2250 N NZ  . LYS A 1 301 ? -13.005 23.287  9.833   1.00 72.82 301 A 1 
ATOM 2251 N N   . GLU A 1 302 ? -16.179 27.995  5.950   1.00 93.25 302 A 1 
ATOM 2252 C CA  . GLU A 1 302 ? -16.120 29.261  5.220   1.00 94.09 302 A 1 
ATOM 2253 C C   . GLU A 1 302 ? -15.375 29.090  3.894   1.00 94.68 302 A 1 
ATOM 2254 O O   . GLU A 1 302 ? -14.312 28.465  3.848   1.00 93.18 302 A 1 
ATOM 2255 C CB  . GLU A 1 302 ? -15.460 30.322  6.106   1.00 93.51 302 A 1 
ATOM 2256 C CG  . GLU A 1 302 ? -15.538 31.718  5.476   1.00 86.61 302 A 1 
ATOM 2257 C CD  . GLU A 1 302 ? -14.849 32.804  6.312   1.00 81.06 302 A 1 
ATOM 2258 O OE1 . GLU A 1 302 ? -14.750 33.935  5.792   1.00 72.76 302 A 1 
ATOM 2259 O OE2 . GLU A 1 302 ? -14.416 32.496  7.449   1.00 75.40 302 A 1 
ATOM 2260 N N   . LYS A 1 303 ? -15.963 29.621  2.805   1.00 95.31 303 A 1 
ATOM 2261 C CA  . LYS A 1 303 ? -15.436 29.506  1.434   1.00 96.00 303 A 1 
ATOM 2262 C C   . LYS A 1 303 ? -15.060 28.073  1.017   1.00 96.47 303 A 1 
ATOM 2263 O O   . LYS A 1 303 ? -14.167 27.882  0.198   1.00 95.24 303 A 1 
ATOM 2264 C CB  . LYS A 1 303 ? -14.287 30.508  1.215   1.00 95.96 303 A 1 
ATOM 2265 C CG  . LYS A 1 303 ? -14.738 31.960  1.413   1.00 94.41 303 A 1 
ATOM 2266 C CD  . LYS A 1 303 ? -13.703 32.954  0.887   1.00 89.32 303 A 1 
ATOM 2267 C CE  . LYS A 1 303 ? -14.312 34.359  0.975   1.00 84.86 303 A 1 
ATOM 2268 N NZ  . LYS A 1 303 ? -13.813 35.283  -0.067  1.00 74.96 303 A 1 
ATOM 2269 N N   . ASN A 1 304 ? -15.714 27.075  1.583   1.00 94.87 304 A 1 
ATOM 2270 C CA  . ASN A 1 304 ? -15.401 25.659  1.367   1.00 94.90 304 A 1 
ATOM 2271 C C   . ASN A 1 304 ? -13.936 25.270  1.668   1.00 94.52 304 A 1 
ATOM 2272 O O   . ASN A 1 304 ? -13.480 24.224  1.222   1.00 93.36 304 A 1 
ATOM 2273 C CB  . ASN A 1 304 ? -15.878 25.240  -0.036  1.00 95.22 304 A 1 
ATOM 2274 C CG  . ASN A 1 304 ? -17.382 25.327  -0.175  1.00 95.43 304 A 1 
ATOM 2275 O OD1 . ASN A 1 304 ? -18.120 24.684  0.556   1.00 92.68 304 A 1 
ATOM 2276 N ND2 . ASN A 1 304 ? -17.874 26.111  -1.098  1.00 92.69 304 A 1 
ATOM 2277 N N   . ILE A 1 305 ? -13.194 26.066  2.443   1.00 93.19 305 A 1 
ATOM 2278 C CA  . ILE A 1 305 ? -11.801 25.774  2.799   1.00 92.86 305 A 1 
ATOM 2279 C C   . ILE A 1 305 ? -11.775 24.774  3.960   1.00 91.25 305 A 1 
ATOM 2280 O O   . ILE A 1 305 ? -12.159 25.088  5.086   1.00 89.25 305 A 1 
ATOM 2281 C CB  . ILE A 1 305 ? -11.015 27.073  3.088   1.00 93.68 305 A 1 
ATOM 2282 C CG1 . ILE A 1 305 ? -11.000 27.991  1.841   1.00 93.14 305 A 1 
ATOM 2283 C CG2 . ILE A 1 305 ? -9.576  26.735  3.518   1.00 92.90 305 A 1 
ATOM 2284 C CD1 . ILE A 1 305 ? -10.441 29.394  2.094   1.00 90.82 305 A 1 
ATOM 2285 N N   . LEU A 1 306 ? -11.294 23.563  3.678   1.00 90.66 306 A 1 
ATOM 2286 C CA  . LEU A 1 306 ? -11.081 22.523  4.690   1.00 88.70 306 A 1 
ATOM 2287 C C   . LEU A 1 306 ? -9.908  22.872  5.614   1.00 87.91 306 A 1 
ATOM 2288 O O   . LEU A 1 306 ? -10.026 22.780  6.840   1.00 86.19 306 A 1 
ATOM 2289 C CB  . LEU A 1 306 ? -10.841 21.179  3.967   1.00 86.98 306 A 1 
ATOM 2290 C CG  . LEU A 1 306 ? -10.268 20.062  4.866   1.00 82.71 306 A 1 
ATOM 2291 C CD1 . LEU A 1 306 ? -11.217 19.682  6.002   1.00 77.29 306 A 1 
ATOM 2292 C CD2 . LEU A 1 306 ? -9.969  18.825  4.029   1.00 77.86 306 A 1 
ATOM 2293 N N   . SER A 1 307 ? -8.775  23.228  5.015   1.00 88.28 307 A 1 
ATOM 2294 C CA  . SER A 1 307 ? -7.505  23.486  5.695   1.00 87.91 307 A 1 
ATOM 2295 C C   . SER A 1 307 ? -6.744  24.593  4.978   1.00 89.54 307 A 1 
ATOM 2296 O O   . SER A 1 307 ? -6.788  24.684  3.752   1.00 89.32 307 A 1 
ATOM 2297 C CB  . SER A 1 307 ? -6.650  22.218  5.734   1.00 85.02 307 A 1 
ATOM 2298 O OG  . SER A 1 307 ? -5.562  22.345  6.636   1.00 75.70 307 A 1 
ATOM 2299 N N   . HIS A 1 308 ? -6.061  25.432  5.762   1.00 88.44 308 A 1 
ATOM 2300 C CA  . HIS A 1 308 ? -5.189  26.498  5.291   1.00 88.87 308 A 1 
ATOM 2301 C C   . HIS A 1 308 ? -3.860  26.401  6.043   1.00 87.85 308 A 1 
ATOM 2302 O O   . HIS A 1 308 ? -3.847  26.415  7.267   1.00 85.82 308 A 1 
ATOM 2303 C CB  . HIS A 1 308 ? -5.883  27.853  5.501   1.00 89.20 308 A 1 
ATOM 2304 C CG  . HIS A 1 308 ? -5.091  29.058  5.056   1.00 88.49 308 A 1 
ATOM 2305 N ND1 . HIS A 1 308 ? -5.227  30.339  5.578   1.00 77.20 308 A 1 
ATOM 2306 C CD2 . HIS A 1 308 ? -4.151  29.103  4.062   1.00 77.77 308 A 1 
ATOM 2307 C CE1 . HIS A 1 308 ? -4.386  31.127  4.899   1.00 80.75 308 A 1 
ATOM 2308 N NE2 . HIS A 1 308 ? -3.715  30.417  3.977   1.00 82.07 308 A 1 
ATOM 2309 N N   . GLU A 1 309 ? -2.772  26.277  5.302   1.00 88.90 309 A 1 
ATOM 2310 C CA  . GLU A 1 309 ? -1.417  26.168  5.825   1.00 88.46 309 A 1 
ATOM 2311 C C   . GLU A 1 309 ? -0.564  27.298  5.242   1.00 90.08 309 A 1 
ATOM 2312 O O   . GLU A 1 309 ? -0.632  27.578  4.046   1.00 88.93 309 A 1 
ATOM 2313 C CB  . GLU A 1 309 ? -0.809  24.806  5.461   1.00 86.28 309 A 1 
ATOM 2314 C CG  . GLU A 1 309 ? -1.603  23.584  5.964   1.00 81.74 309 A 1 
ATOM 2315 C CD  . GLU A 1 309 ? -1.617  23.393  7.488   1.00 81.74 309 A 1 
ATOM 2316 O OE1 . GLU A 1 309 ? -2.390  22.512  7.942   1.00 72.91 309 A 1 
ATOM 2317 O OE2 . GLU A 1 309 ? -0.813  24.031  8.193   1.00 74.24 309 A 1 
ATOM 2318 N N   . HIS A 1 310 ? 0.271   27.932  6.073   1.00 89.51 310 A 1 
ATOM 2319 C CA  . HIS A 1 310 ? 1.202   28.963  5.620   1.00 90.16 310 A 1 
ATOM 2320 C C   . HIS A 1 310 ? 2.565   28.748  6.276   1.00 89.53 310 A 1 
ATOM 2321 O O   . HIS A 1 310 ? 2.738   28.967  7.471   1.00 87.44 310 A 1 
ATOM 2322 C CB  . HIS A 1 310 ? 0.612   30.354  5.892   1.00 90.49 310 A 1 
ATOM 2323 C CG  . HIS A 1 310 ? 1.327   31.500  5.214   1.00 90.68 310 A 1 
ATOM 2324 N ND1 . HIS A 1 310 ? 1.146   32.842  5.520   1.00 81.68 310 A 1 
ATOM 2325 C CD2 . HIS A 1 310 ? 2.197   31.422  4.163   1.00 83.32 310 A 1 
ATOM 2326 C CE1 . HIS A 1 310 ? 1.884   33.542  4.659   1.00 85.76 310 A 1 
ATOM 2327 N NE2 . HIS A 1 310 ? 2.537   32.723  3.822   1.00 86.95 310 A 1 
ATOM 2328 N N   . LEU A 1 311 ? 3.527   28.271  5.487   1.00 90.68 311 A 1 
ATOM 2329 C CA  . LEU A 1 311 ? 4.885   27.990  5.938   1.00 89.99 311 A 1 
ATOM 2330 C C   . LEU A 1 311 ? 5.826   29.089  5.439   1.00 91.17 311 A 1 
ATOM 2331 O O   . LEU A 1 311 ? 6.210   29.109  4.267   1.00 89.98 311 A 1 
ATOM 2332 C CB  . LEU A 1 311 ? 5.287   26.581  5.467   1.00 87.71 311 A 1 
ATOM 2333 C CG  . LEU A 1 311 ? 6.702   26.160  5.906   1.00 76.77 311 A 1 
ATOM 2334 C CD1 . LEU A 1 311 ? 6.831   26.043  7.427   1.00 71.44 311 A 1 
ATOM 2335 C CD2 . LEU A 1 311 ? 7.044   24.800  5.297   1.00 71.18 311 A 1 
ATOM 2336 N N   . VAL A 1 312 ? 6.228   29.985  6.348   1.00 91.64 312 A 1 
ATOM 2337 C CA  . VAL A 1 312 ? 7.085   31.136  6.043   1.00 92.06 312 A 1 
ATOM 2338 C C   . VAL A 1 312 ? 8.397   31.056  6.810   1.00 91.73 312 A 1 
ATOM 2339 O O   . VAL A 1 312 ? 8.413   30.855  8.024   1.00 89.98 312 A 1 
ATOM 2340 C CB  . VAL A 1 312 ? 6.367   32.469  6.326   1.00 91.54 312 A 1 
ATOM 2341 C CG1 . VAL A 1 312 ? 7.228   33.673  5.915   1.00 85.99 312 A 1 
ATOM 2342 C CG2 . VAL A 1 312 ? 5.055   32.563  5.555   1.00 85.81 312 A 1 
ATOM 2343 N N   . ARG A 1 313 ? 9.515   31.261  6.109   1.00 92.43 313 A 1 
ATOM 2344 C CA  . ARG A 1 313 ? 10.834  31.474  6.710   1.00 92.93 313 A 1 
ATOM 2345 C C   . ARG A 1 313 ? 11.590  32.544  5.927   1.00 94.15 313 A 1 
ATOM 2346 O O   . ARG A 1 313 ? 11.789  32.410  4.724   1.00 93.07 313 A 1 
ATOM 2347 C CB  . ARG A 1 313 ? 11.638  30.163  6.776   1.00 92.22 313 A 1 
ATOM 2348 C CG  . ARG A 1 313 ? 10.938  29.063  7.599   1.00 88.37 313 A 1 
ATOM 2349 C CD  . ARG A 1 313 ? 11.792  27.790  7.687   1.00 85.50 313 A 1 
ATOM 2350 N NE  . ARG A 1 313 ? 13.020  27.979  8.484   1.00 78.82 313 A 1 
ATOM 2351 C CZ  . ARG A 1 313 ? 13.130  27.912  9.800   1.00 74.30 313 A 1 
ATOM 2352 N NH1 . ARG A 1 313 ? 12.119  27.655  10.581  1.00 65.12 313 A 1 
ATOM 2353 N NH2 . ARG A 1 313 ? 14.285  28.102  10.363  1.00 64.84 313 A 1 
ATOM 2354 N N   . GLY A 1 314 ? 12.036  33.595  6.607   1.00 92.98 314 A 1 
ATOM 2355 C CA  . GLY A 1 314 ? 12.667  34.749  5.965   1.00 93.58 314 A 1 
ATOM 2356 C C   . GLY A 1 314 ? 11.681  35.571  5.121   1.00 95.05 314 A 1 
ATOM 2357 O O   . GLY A 1 314 ? 10.475  35.504  5.320   1.00 94.05 314 A 1 
ATOM 2358 N N   . ASN A 1 315 ? 12.218  36.375  4.187   1.00 95.23 315 A 1 
ATOM 2359 C CA  . ASN A 1 315 ? 11.425  37.193  3.266   1.00 96.69 315 A 1 
ATOM 2360 C C   . ASN A 1 315 ? 11.690  36.733  1.822   1.00 97.30 315 A 1 
ATOM 2361 O O   . ASN A 1 315 ? 12.692  37.114  1.214   1.00 97.03 315 A 1 
ATOM 2362 C CB  . ASN A 1 315 ? 11.752  38.676  3.516   1.00 96.56 315 A 1 
ATOM 2363 C CG  . ASN A 1 315 ? 10.901  39.622  2.680   1.00 96.00 315 A 1 
ATOM 2364 O OD1 . ASN A 1 315 ? 10.314  39.268  1.677   1.00 92.02 315 A 1 
ATOM 2365 N ND2 . ASN A 1 315 ? 10.832  40.872  3.067   1.00 92.17 315 A 1 
ATOM 2366 N N   . ALA A 1 316 ? 10.799  35.868  1.297   1.00 96.09 316 A 1 
ATOM 2367 C CA  . ALA A 1 316 ? 10.974  35.274  -0.022  1.00 96.69 316 A 1 
ATOM 2368 C C   . ALA A 1 316 ? 10.931  36.322  -1.140  1.00 97.34 316 A 1 
ATOM 2369 O O   . ALA A 1 316 ? 11.787  36.289  -2.020  1.00 97.22 316 A 1 
ATOM 2370 C CB  . ALA A 1 316 ? 9.930   34.171  -0.223  1.00 96.16 316 A 1 
ATOM 2371 N N   . ASP A 1 317 ? 10.022  37.298  -1.084  1.00 97.41 317 A 1 
ATOM 2372 C CA  . ASP A 1 317 ? 9.901   38.343  -2.110  1.00 97.51 317 A 1 
ATOM 2373 C C   . ASP A 1 317 ? 11.170  39.203  -2.197  1.00 97.81 317 A 1 
ATOM 2374 O O   . ASP A 1 317 ? 11.702  39.435  -3.287  1.00 97.39 317 A 1 
ATOM 2375 C CB  . ASP A 1 317 ? 8.662   39.218  -1.828  1.00 97.08 317 A 1 
ATOM 2376 C CG  . ASP A 1 317 ? 7.341   38.494  -2.111  1.00 96.08 317 A 1 
ATOM 2377 O OD1 . ASP A 1 317 ? 7.269   37.708  -3.079  1.00 92.55 317 A 1 
ATOM 2378 O OD2 . ASP A 1 317 ? 6.349   38.684  -1.373  1.00 92.61 317 A 1 
ATOM 2379 N N   . GLU A 1 318 ? 11.721  39.604  -1.056  1.00 97.69 318 A 1 
ATOM 2380 C CA  . GLU A 1 318 ? 12.967  40.371  -1.005  1.00 97.70 318 A 1 
ATOM 2381 C C   . GLU A 1 318 ? 14.143  39.579  -1.595  1.00 97.94 318 A 1 
ATOM 2382 O O   . GLU A 1 318 ? 14.898  40.102  -2.417  1.00 97.18 318 A 1 
ATOM 2383 C CB  . GLU A 1 318 ? 13.264  40.769  0.452   1.00 97.17 318 A 1 
ATOM 2384 C CG  . GLU A 1 318 ? 14.467  41.717  0.527   1.00 90.92 318 A 1 
ATOM 2385 C CD  . GLU A 1 318 ? 14.961  41.998  1.948   1.00 87.40 318 A 1 
ATOM 2386 O OE1 . GLU A 1 318 ? 16.109  42.500  2.026   1.00 77.72 318 A 1 
ATOM 2387 O OE2 . GLU A 1 318 ? 14.248  41.699  2.929   1.00 80.09 318 A 1 
ATOM 2388 N N   . VAL A 1 319 ? 14.299  38.311  -1.205  1.00 97.46 319 A 1 
ATOM 2389 C CA  . VAL A 1 319 ? 15.428  37.483  -1.663  1.00 97.81 319 A 1 
ATOM 2390 C C   . VAL A 1 319 ? 15.290  37.108  -3.140  1.00 98.09 319 A 1 
ATOM 2391 O O   . VAL A 1 319 ? 16.284  37.137  -3.866  1.00 97.80 319 A 1 
ATOM 2392 C CB  . VAL A 1 319 ? 15.599  36.250  -0.757  1.00 97.55 319 A 1 
ATOM 2393 C CG1 . VAL A 1 319 ? 16.674  35.289  -1.278  1.00 95.96 319 A 1 
ATOM 2394 C CG2 . VAL A 1 319 ? 16.034  36.691  0.647   1.00 95.59 319 A 1 
ATOM 2395 N N   . LEU A 1 320 ? 14.074  36.817  -3.620  1.00 97.50 320 A 1 
ATOM 2396 C CA  . LEU A 1 320 ? 13.813  36.555  -5.038  1.00 97.58 320 A 1 
ATOM 2397 C C   . LEU A 1 320 ? 14.128  37.783  -5.898  1.00 97.74 320 A 1 
ATOM 2398 O O   . LEU A 1 320 ? 14.781  37.646  -6.925  1.00 97.43 320 A 1 
ATOM 2399 C CB  . LEU A 1 320 ? 12.353  36.103  -5.232  1.00 97.52 320 A 1 
ATOM 2400 C CG  . LEU A 1 320 ? 12.069  34.674  -4.729  1.00 97.21 320 A 1 
ATOM 2401 C CD1 . LEU A 1 320 ? 10.561  34.433  -4.688  1.00 95.74 320 A 1 
ATOM 2402 C CD2 . LEU A 1 320 ? 12.707  33.607  -5.620  1.00 95.99 320 A 1 
ATOM 2403 N N   . SER A 1 321 ? 13.775  38.990  -5.447  1.00 98.08 321 A 1 
ATOM 2404 C CA  . SER A 1 321 ? 14.099  40.232  -6.172  1.00 97.90 321 A 1 
ATOM 2405 C C   . SER A 1 321 ? 15.608  40.480  -6.337  1.00 97.90 321 A 1 
ATOM 2406 O O   . SER A 1 321 ? 16.032  41.158  -7.273  1.00 97.08 321 A 1 
ATOM 2407 C CB  . SER A 1 321 ? 13.437  41.429  -5.480  1.00 97.64 321 A 1 
ATOM 2408 O OG  . SER A 1 321 ? 14.155  41.854  -4.334  1.00 93.40 321 A 1 
ATOM 2409 N N   . LYS A 1 322 ? 16.426  39.913  -5.448  1.00 97.81 322 A 1 
ATOM 2410 C CA  . LYS A 1 322 ? 17.897  40.000  -5.459  1.00 97.66 322 A 1 
ATOM 2411 C C   . LYS A 1 322 ? 18.566  38.784  -6.104  1.00 97.95 322 A 1 
ATOM 2412 O O   . LYS A 1 322 ? 19.788  38.767  -6.255  1.00 97.18 322 A 1 
ATOM 2413 C CB  . LYS A 1 322 ? 18.398  40.195  -4.019  1.00 97.30 322 A 1 
ATOM 2414 C CG  . LYS A 1 322 ? 17.935  41.522  -3.394  1.00 95.75 322 A 1 
ATOM 2415 C CD  . LYS A 1 322 ? 18.320  41.572  -1.908  1.00 92.12 322 A 1 
ATOM 2416 C CE  . LYS A 1 322 ? 17.732  42.823  -1.251  1.00 88.81 322 A 1 
ATOM 2417 N NZ  . LYS A 1 322 ? 17.937  42.831  0.220   1.00 78.38 322 A 1 
ATOM 2418 N N   . SER A 1 323 ? 17.799  37.747  -6.443  1.00 97.93 323 A 1 
ATOM 2419 C CA  . SER A 1 323 ? 18.320  36.525  -7.053  1.00 98.01 323 A 1 
ATOM 2420 C C   . SER A 1 323 ? 18.759  36.791  -8.491  1.00 98.08 323 A 1 
ATOM 2421 O O   . SER A 1 323 ? 18.126  37.551  -9.220  1.00 97.50 323 A 1 
ATOM 2422 C CB  . SER A 1 323 ? 17.284  35.403  -7.000  1.00 97.87 323 A 1 
ATOM 2423 O OG  . SER A 1 323 ? 16.993  35.095  -5.648  1.00 96.46 323 A 1 
ATOM 2424 N N   . LYS A 1 324 ? 19.847  36.165  -8.937  1.00 98.28 324 A 1 
ATOM 2425 C CA  . LYS A 1 324 ? 20.358  36.353  -10.303 1.00 98.35 324 A 1 
ATOM 2426 C C   . LYS A 1 324 ? 19.399  35.788  -11.345 1.00 98.46 324 A 1 
ATOM 2427 O O   . LYS A 1 324 ? 19.187  36.416  -12.384 1.00 97.85 324 A 1 
ATOM 2428 C CB  . LYS A 1 324 ? 21.755  35.718  -10.413 1.00 98.16 324 A 1 
ATOM 2429 C CG  . LYS A 1 324 ? 22.383  35.824  -11.817 1.00 96.93 324 A 1 
ATOM 2430 C CD  . LYS A 1 324 ? 22.563  37.279  -12.282 1.00 94.65 324 A 1 
ATOM 2431 C CE  . LYS A 1 324 ? 23.248  37.293  -13.649 1.00 91.73 324 A 1 
ATOM 2432 N NZ  . LYS A 1 324 ? 23.464  38.678  -14.132 1.00 82.52 324 A 1 
ATOM 2433 N N   . PHE A 1 325 ? 18.846  34.615  -11.067 1.00 98.48 325 A 1 
ATOM 2434 C CA  . PHE A 1 325 ? 17.885  33.927  -11.923 1.00 98.55 325 A 1 
ATOM 2435 C C   . PHE A 1 325 ? 16.644  33.571  -11.110 1.00 98.61 325 A 1 
ATOM 2436 O O   . PHE A 1 325 ? 16.761  33.093  -9.981  1.00 98.32 325 A 1 
ATOM 2437 C CB  . PHE A 1 325 ? 18.536  32.679  -12.530 1.00 98.50 325 A 1 
ATOM 2438 C CG  . PHE A 1 325 ? 19.836  32.936  -13.273 1.00 98.50 325 A 1 
ATOM 2439 C CD1 . PHE A 1 325 ? 19.851  33.752  -14.417 1.00 97.74 325 A 1 
ATOM 2440 C CD2 . PHE A 1 325 ? 21.034  32.351  -12.817 1.00 97.85 325 A 1 
ATOM 2441 C CE1 . PHE A 1 325 ? 21.052  33.978  -15.109 1.00 97.20 325 A 1 
ATOM 2442 C CE2 . PHE A 1 325 ? 22.236  32.574  -13.512 1.00 97.23 325 A 1 
ATOM 2443 C CZ  . PHE A 1 325 ? 22.244  33.387  -14.661 1.00 97.31 325 A 1 
ATOM 2444 N N   . VAL A 1 326 ? 15.463  33.806  -11.694 1.00 98.43 326 A 1 
ATOM 2445 C CA  . VAL A 1 326 ? 14.165  33.500  -11.087 1.00 98.52 326 A 1 
ATOM 2446 C C   . VAL A 1 326 ? 13.259  32.860  -12.134 1.00 98.46 326 A 1 
ATOM 2447 O O   . VAL A 1 326 ? 13.170  33.339  -13.265 1.00 97.97 326 A 1 
ATOM 2448 C CB  . VAL A 1 326 ? 13.502  34.750  -10.473 1.00 98.32 326 A 1 
ATOM 2449 C CG1 . VAL A 1 326 ? 12.162  34.408  -9.801  1.00 97.05 326 A 1 
ATOM 2450 C CG2 . VAL A 1 326 ? 14.389  35.400  -9.401  1.00 96.71 326 A 1 
ATOM 2451 N N   . VAL A 1 327 ? 12.576  31.784  -11.753 1.00 98.48 327 A 1 
ATOM 2452 C CA  . VAL A 1 327 ? 11.594  31.080  -12.586 1.00 98.29 327 A 1 
ATOM 2453 C C   . VAL A 1 327 ? 10.263  31.033  -11.856 1.00 98.36 327 A 1 
ATOM 2454 O O   . VAL A 1 327 ? 10.195  30.510  -10.749 1.00 97.82 327 A 1 
ATOM 2455 C CB  . VAL A 1 327 ? 12.087  29.662  -12.934 1.00 97.25 327 A 1 
ATOM 2456 C CG1 . VAL A 1 327 ? 10.994  28.818  -13.604 1.00 90.11 327 A 1 
ATOM 2457 C CG2 . VAL A 1 327 ? 13.273  29.730  -13.900 1.00 90.78 327 A 1 
ATOM 2458 N N   . THR A 1 328 ? 9.200   31.509  -12.518 1.00 98.16 328 A 1 
ATOM 2459 C CA  . THR A 1 328 ? 7.811   31.389  -12.056 1.00 98.06 328 A 1 
ATOM 2460 C C   . THR A 1 328 ? 7.002   30.591  -13.075 1.00 98.02 328 A 1 
ATOM 2461 O O   . THR A 1 328 ? 7.036   30.903  -14.273 1.00 97.54 328 A 1 
ATOM 2462 C CB  . THR A 1 328 ? 7.167   32.764  -11.825 1.00 97.71 328 A 1 
ATOM 2463 O OG1 . THR A 1 328 ? 7.933   33.501  -10.905 1.00 95.74 328 A 1 
ATOM 2464 C CG2 . THR A 1 328 ? 5.744   32.665  -11.274 1.00 95.64 328 A 1 
ATOM 2465 N N   . ARG A 1 329 ? 6.290   29.546  -12.631 1.00 97.66 329 A 1 
ATOM 2466 C CA  . ARG A 1 329 ? 5.410   28.718  -13.473 1.00 97.63 329 A 1 
ATOM 2467 C C   . ARG A 1 329 ? 4.159   28.305  -12.711 1.00 97.68 329 A 1 
ATOM 2468 O O   . ARG A 1 329 ? 4.211   28.086  -11.505 1.00 97.09 329 A 1 
ATOM 2469 C CB  . ARG A 1 329 ? 6.151   27.455  -13.954 1.00 97.41 329 A 1 
ATOM 2470 C CG  . ARG A 1 329 ? 7.296   27.725  -14.940 1.00 95.75 329 A 1 
ATOM 2471 C CD  . ARG A 1 329 ? 6.798   28.312  -16.265 1.00 94.78 329 A 1 
ATOM 2472 N NE  . ARG A 1 329 ? 7.898   28.533  -17.210 1.00 93.05 329 A 1 
ATOM 2473 C CZ  . ARG A 1 329 ? 8.614   29.631  -17.367 1.00 91.28 329 A 1 
ATOM 2474 N NH1 . ARG A 1 329 ? 8.441   30.691  -16.631 1.00 85.22 329 A 1 
ATOM 2475 N NH2 . ARG A 1 329 ? 9.538   29.677  -18.286 1.00 86.11 329 A 1 
ATOM 2476 N N   . HIS A 1 330 ? 3.073   28.144  -13.465 1.00 97.44 330 A 1 
ATOM 2477 C CA  . HIS A 1 330 ? 1.845   27.502  -13.021 1.00 97.24 330 A 1 
ATOM 2478 C C   . HIS A 1 330 ? 1.844   26.024  -13.435 1.00 96.92 330 A 1 
ATOM 2479 O O   . HIS A 1 330 ? 2.195   25.706  -14.577 1.00 95.77 330 A 1 
ATOM 2480 C CB  . HIS A 1 330 ? 0.652   28.255  -13.616 1.00 96.76 330 A 1 
ATOM 2481 C CG  . HIS A 1 330 ? -0.656  27.682  -13.148 1.00 96.32 330 A 1 
ATOM 2482 N ND1 . HIS A 1 330 ? -1.234  27.907  -11.917 1.00 89.70 330 A 1 
ATOM 2483 C CD2 . HIS A 1 330 ? -1.467  26.836  -13.845 1.00 91.25 330 A 1 
ATOM 2484 C CE1 . HIS A 1 330 ? -2.372  27.208  -11.875 1.00 91.58 330 A 1 
ATOM 2485 N NE2 . HIS A 1 330 ? -2.554  26.542  -13.027 1.00 92.11 330 A 1 
ATOM 2486 N N   . TYR A 1 331 ? 1.446   25.130  -12.531 1.00 97.01 331 A 1 
ATOM 2487 C CA  . TYR A 1 331 ? 1.335   23.689  -12.749 1.00 96.50 331 A 1 
ATOM 2488 C C   . TYR A 1 331 ? -0.080  23.212  -12.443 1.00 95.77 331 A 1 
ATOM 2489 O O   . TYR A 1 331 ? -0.600  23.476  -11.362 1.00 94.62 331 A 1 
ATOM 2490 C CB  . TYR A 1 331 ? 2.350   22.937  -11.882 1.00 96.53 331 A 1 
ATOM 2491 C CG  . TYR A 1 331 ? 3.792   23.224  -12.241 1.00 96.97 331 A 1 
ATOM 2492 C CD1 . TYR A 1 331 ? 4.441   22.436  -13.202 1.00 96.02 331 A 1 
ATOM 2493 C CD2 . TYR A 1 331 ? 4.475   24.299  -11.636 1.00 96.27 331 A 1 
ATOM 2494 C CE1 . TYR A 1 331 ? 5.761   22.720  -13.576 1.00 95.91 331 A 1 
ATOM 2495 C CE2 . TYR A 1 331 ? 5.799   24.592  -12.014 1.00 96.02 331 A 1 
ATOM 2496 C CZ  . TYR A 1 331 ? 6.439   23.803  -12.989 1.00 96.39 331 A 1 
ATOM 2497 O OH  . TYR A 1 331 ? 7.704   24.094  -13.383 1.00 95.85 331 A 1 
ATOM 2498 N N   . SER A 1 332 ? -0.669  22.458  -13.379 1.00 95.31 332 A 1 
ATOM 2499 C CA  . SER A 1 332 ? -1.988  21.843  -13.237 1.00 94.15 332 A 1 
ATOM 2500 C C   . SER A 1 332 ? -1.854  20.323  -13.187 1.00 93.64 332 A 1 
ATOM 2501 O O   . SER A 1 332 ? -1.372  19.684  -14.133 1.00 92.02 332 A 1 
ATOM 2502 C CB  . SER A 1 332 ? -2.893  22.300  -14.379 1.00 92.76 332 A 1 
ATOM 2503 O OG  . SER A 1 332 ? -4.227  21.927  -14.124 1.00 84.61 332 A 1 
ATOM 2504 N N   . LEU A 1 333 ? -2.237  19.736  -12.058 1.00 92.87 333 A 1 
ATOM 2505 C CA  . LEU A 1 333 ? -1.988  18.336  -11.733 1.00 92.42 333 A 1 
ATOM 2506 C C   . LEU A 1 333 ? -3.316  17.649  -11.418 1.00 91.92 333 A 1 
ATOM 2507 O O   . LEU A 1 333 ? -3.906  17.913  -10.371 1.00 89.49 333 A 1 
ATOM 2508 C CB  . LEU A 1 333 ? -0.999  18.272  -10.562 1.00 91.90 333 A 1 
ATOM 2509 C CG  . LEU A 1 333 ? 0.338   18.963  -10.886 1.00 90.87 333 A 1 
ATOM 2510 C CD1 . LEU A 1 333 ? 1.165   19.126  -9.632  1.00 84.88 333 A 1 
ATOM 2511 C CD2 . LEU A 1 333 ? 1.157   18.168  -11.898 1.00 84.83 333 A 1 
ATOM 2512 N N   . PRO A 1 334 ? -3.819  16.789  -12.316 1.00 91.04 334 A 1 
ATOM 2513 C CA  . PRO A 1 334 ? -5.161  16.244  -12.210 1.00 89.93 334 A 1 
ATOM 2514 C C   . PRO A 1 334 ? -5.287  15.213  -11.088 1.00 90.15 334 A 1 
ATOM 2515 O O   . PRO A 1 334 ? -4.302  14.725  -10.524 1.00 88.21 334 A 1 
ATOM 2516 C CB  . PRO A 1 334 ? -5.438  15.634  -13.584 1.00 87.61 334 A 1 
ATOM 2517 C CG  . PRO A 1 334 ? -4.055  15.156  -14.008 1.00 85.14 334 A 1 
ATOM 2518 C CD  . PRO A 1 334 ? -3.147  16.254  -13.488 1.00 88.17 334 A 1 
ATOM 2519 N N   . PHE A 1 335 ? -6.534  14.824  -10.819 1.00 87.41 335 A 1 
ATOM 2520 C CA  . PHE A 1 335 ? -6.808  13.586  -10.097 1.00 87.43 335 A 1 
ATOM 2521 C C   . PHE A 1 335 ? -6.093  12.413  -10.777 1.00 86.33 335 A 1 
ATOM 2522 O O   . PHE A 1 335 ? -6.006  12.340  -12.000 1.00 84.39 335 A 1 
ATOM 2523 C CB  . PHE A 1 335 ? -8.316  13.327  -10.049 1.00 87.82 335 A 1 
ATOM 2524 C CG  . PHE A 1 335 ? -9.087  14.333  -9.225  1.00 88.75 335 A 1 
ATOM 2525 C CD1 . PHE A 1 335 ? -9.066  14.252  -7.823  1.00 86.85 335 A 1 
ATOM 2526 C CD2 . PHE A 1 335 ? -9.827  15.349  -9.859  1.00 87.20 335 A 1 
ATOM 2527 C CE1 . PHE A 1 335 ? -9.777  15.185  -7.053  1.00 86.40 335 A 1 
ATOM 2528 C CE2 . PHE A 1 335 ? -10.537 16.283  -9.086  1.00 86.36 335 A 1 
ATOM 2529 C CZ  . PHE A 1 335 ? -10.510 16.205  -7.682  1.00 87.83 335 A 1 
ATOM 2530 N N   . THR A 1 336 ? -5.588  11.477  -9.980  1.00 85.14 336 A 1 
ATOM 2531 C CA  . THR A 1 336 ? -4.918  10.282  -10.498 1.00 83.85 336 A 1 
ATOM 2532 C C   . THR A 1 336 ? -5.409  9.039   -9.779  1.00 83.31 336 A 1 
ATOM 2533 O O   . THR A 1 336 ? -5.715  9.067   -8.588  1.00 79.38 336 A 1 
ATOM 2534 C CB  . THR A 1 336 ? -3.387  10.370  -10.415 1.00 81.16 336 A 1 
ATOM 2535 O OG1 . THR A 1 336 ? -2.952  10.671  -9.111  1.00 72.46 336 A 1 
ATOM 2536 C CG2 . THR A 1 336 ? -2.804  11.438  -11.334 1.00 71.44 336 A 1 
ATOM 2537 N N   . GLU A 1 337 ? -5.468  7.926   -10.515 1.00 79.20 337 A 1 
ATOM 2538 C CA  . GLU A 1 337 ? -5.899  6.630   -10.011 1.00 77.84 337 A 1 
ATOM 2539 C C   . GLU A 1 337 ? -4.710  5.670   -9.934  1.00 75.68 337 A 1 
ATOM 2540 O O   . GLU A 1 337 ? -3.975  5.483   -10.891 1.00 70.90 337 A 1 
ATOM 2541 C CB  . GLU A 1 337 ? -7.057  6.140   -10.891 1.00 75.29 337 A 1 
ATOM 2542 C CG  . GLU A 1 337 ? -7.551  4.730   -10.587 1.00 70.33 337 A 1 
ATOM 2543 C CD  . GLU A 1 337 ? -7.900  4.499   -9.116  1.00 68.80 337 A 1 
ATOM 2544 O OE1 . GLU A 1 337 ? -7.014  4.022   -8.384  1.00 62.37 337 A 1 
ATOM 2545 O OE2 . GLU A 1 337 ? -9.039  4.706   -8.703  1.00 65.63 337 A 1 
ATOM 2546 N N   . HIS A 1 338 ? -4.532  5.013   -8.774  1.00 76.60 338 A 1 
ATOM 2547 C CA  . HIS A 1 338 ? -3.501  3.982   -8.604  1.00 74.49 338 A 1 
ATOM 2548 C C   . HIS A 1 338 ? -3.758  2.730   -9.442  1.00 74.87 338 A 1 
ATOM 2549 O O   . HIS A 1 338 ? -2.833  1.962   -9.698  1.00 69.18 338 A 1 
ATOM 2550 C CB  . HIS A 1 338 ? -3.398  3.605   -7.128  1.00 68.90 338 A 1 
ATOM 2551 C CG  . HIS A 1 338 ? -2.621  4.606   -6.321  1.00 64.54 338 A 1 
ATOM 2552 N ND1 . HIS A 1 338 ? -1.270  4.814   -6.418  1.00 57.11 338 A 1 
ATOM 2553 C CD2 . HIS A 1 338 ? -3.099  5.422   -5.342  1.00 55.39 338 A 1 
ATOM 2554 C CE1 . HIS A 1 338 ? -0.943  5.744   -5.510  1.00 53.33 338 A 1 
ATOM 2555 N NE2 . HIS A 1 338 ? -2.020  6.136   -4.829  1.00 52.81 338 A 1 
ATOM 2556 N N   . ALA A 1 339 ? -5.021  2.520   -9.846  1.00 69.45 339 A 1 
ATOM 2557 C CA  . ALA A 1 339 ? -5.465  1.419   -10.686 1.00 67.71 339 A 1 
ATOM 2558 C C   . ALA A 1 339 ? -5.066  0.020   -10.175 1.00 69.45 339 A 1 
ATOM 2559 O O   . ALA A 1 339 ? -4.739  -0.875  -10.953 1.00 65.89 339 A 1 
ATOM 2560 C CB  . ALA A 1 339 ? -5.074  1.715   -12.126 1.00 62.08 339 A 1 
ATOM 2561 N N   . PHE A 1 340 ? -5.113  -0.178  -8.847  1.00 75.86 340 A 1 
ATOM 2562 C CA  . PHE A 1 340 ? -5.000  -1.506  -8.253  1.00 75.88 340 A 1 
ATOM 2563 C C   . PHE A 1 340 ? -6.160  -2.398  -8.697  1.00 78.33 340 A 1 
ATOM 2564 O O   . PHE A 1 340 ? -7.229  -1.910  -9.055  1.00 75.33 340 A 1 
ATOM 2565 C CB  . PHE A 1 340 ? -4.916  -1.402  -6.732  1.00 69.91 340 A 1 
ATOM 2566 C CG  . PHE A 1 340 ? -3.717  -0.634  -6.219  1.00 65.31 340 A 1 
ATOM 2567 C CD1 . PHE A 1 340 ? -2.419  -0.977  -6.640  1.00 59.36 340 A 1 
ATOM 2568 C CD2 . PHE A 1 340 ? -3.901  0.418   -5.303  1.00 58.03 340 A 1 
ATOM 2569 C CE1 . PHE A 1 340 ? -1.310  -0.265  -6.155  1.00 52.50 340 A 1 
ATOM 2570 C CE2 . PHE A 1 340 ? -2.786  1.123   -4.814  1.00 52.58 340 A 1 
ATOM 2571 C CZ  . PHE A 1 340 ? -1.489  0.786   -5.242  1.00 50.76 340 A 1 
ATOM 2572 N N   . MET A 1 341 ? -5.948  -3.719  -8.712  1.00 79.01 341 A 1 
ATOM 2573 C CA  . MET A 1 341 ? -6.898  -4.652  -9.315  1.00 80.78 341 A 1 
ATOM 2574 C C   . MET A 1 341 ? -7.919  -5.210  -8.327  1.00 82.82 341 A 1 
ATOM 2575 O O   . MET A 1 341 ? -8.949  -5.714  -8.759  1.00 79.61 341 A 1 
ATOM 2576 C CB  . MET A 1 341 ? -6.163  -5.819  -9.982  1.00 77.15 341 A 1 
ATOM 2577 C CG  . MET A 1 341 ? -5.209  -5.388  -11.099 1.00 73.67 341 A 1 
ATOM 2578 S SD  . MET A 1 341 ? -3.585  -4.805  -10.554 1.00 67.80 341 A 1 
ATOM 2579 C CE  . MET A 1 341 ? -2.898  -6.326  -9.884  1.00 59.60 341 A 1 
ATOM 2580 N N   . GLU A 1 342 ? -7.636  -5.157  -7.036  1.00 80.78 342 A 1 
ATOM 2581 C CA  . GLU A 1 342 ? -8.517  -5.681  -5.993  1.00 80.73 342 A 1 
ATOM 2582 C C   . GLU A 1 342 ? -9.841  -4.912  -5.938  1.00 80.63 342 A 1 
ATOM 2583 O O   . GLU A 1 342 ? -9.870  -3.682  -6.009  1.00 80.38 342 A 1 
ATOM 2584 C CB  . GLU A 1 342 ? -7.788  -5.641  -4.645  1.00 79.61 342 A 1 
ATOM 2585 C CG  . GLU A 1 342 ? -8.518  -6.411  -3.537  1.00 75.58 342 A 1 
ATOM 2586 C CD  . GLU A 1 342 ? -7.800  -6.333  -2.184  1.00 73.24 342 A 1 
ATOM 2587 O OE1 . GLU A 1 342 ? -8.014  -7.227  -1.348  1.00 67.10 342 A 1 
ATOM 2588 O OE2 . GLU A 1 342 ? -7.008  -5.383  -1.985  1.00 70.20 342 A 1 
ATOM 2589 N N   . CYS A 1 343 ? -10.946 -5.648  -5.814  1.00 83.89 343 A 1 
ATOM 2590 C CA  . CYS A 1 343 ? -12.242 -5.092  -5.457  1.00 84.33 343 A 1 
ATOM 2591 C C   . CYS A 1 343 ? -12.240 -4.672  -3.988  1.00 85.20 343 A 1 
ATOM 2592 O O   . CYS A 1 343 ? -11.594 -5.306  -3.156  1.00 83.79 343 A 1 
ATOM 2593 C CB  . CYS A 1 343 ? -13.333 -6.138  -5.687  1.00 81.86 343 A 1 
ATOM 2594 S SG  . CYS A 1 343 ? -13.439 -6.562  -7.436  1.00 78.06 343 A 1 
ATOM 2595 N N   . GLU A 1 344 ? -13.015 -3.654  -3.641  1.00 85.21 344 A 1 
ATOM 2596 C CA  . GLU A 1 344 ? -13.214 -3.288  -2.246  1.00 86.01 344 A 1 
ATOM 2597 C C   . GLU A 1 344 ? -14.322 -4.134  -1.662  1.00 87.88 344 A 1 
ATOM 2598 O O   . GLU A 1 344 ? -15.430 -4.175  -2.187  1.00 87.66 344 A 1 
ATOM 2599 C CB  . GLU A 1 344 ? -13.469 -1.796  -2.107  1.00 83.99 344 A 1 
ATOM 2600 C CG  . GLU A 1 344 ? -12.193 -1.087  -2.563  1.00 78.62 344 A 1 
ATOM 2601 C CD  . GLU A 1 344 ? -12.276 0.408   -2.437  1.00 75.11 344 A 1 
ATOM 2602 O OE1 . GLU A 1 344 ? -11.532 1.057   -3.200  1.00 67.48 344 A 1 
ATOM 2603 O OE2 . GLU A 1 344 ? -13.052 0.892   -1.597  1.00 67.86 344 A 1 
ATOM 2604 N N   . CYS A 1 345 ? -14.004 -4.863  -0.602  1.00 89.90 345 A 1 
ATOM 2605 C CA  . CYS A 1 345 ? -14.908 -5.837  -0.021  1.00 91.62 345 A 1 
ATOM 2606 C C   . CYS A 1 345 ? -14.824 -5.804  1.503   1.00 92.21 345 A 1 
ATOM 2607 O O   . CYS A 1 345 ? -13.738 -5.714  2.076   1.00 91.95 345 A 1 
ATOM 2608 C CB  . CYS A 1 345 ? -14.580 -7.212  -0.605  1.00 91.72 345 A 1 
ATOM 2609 S SG  . CYS A 1 345 ? -15.858 -8.411  -0.138  1.00 90.82 345 A 1 
ATOM 2610 N N   . ALA A 1 346 ? -15.980 -5.914  2.150   1.00 93.45 346 A 1 
ATOM 2611 C CA  . ALA A 1 346 ? -16.097 -6.138  3.581   1.00 94.36 346 A 1 
ATOM 2612 C C   . ALA A 1 346 ? -17.189 -7.168  3.864   1.00 95.22 346 A 1 
ATOM 2613 O O   . ALA A 1 346 ? -18.195 -7.241  3.155   1.00 95.57 346 A 1 
ATOM 2614 C CB  . ALA A 1 346 ? -16.375 -4.813  4.294   1.00 94.16 346 A 1 
ATOM 2615 N N   . ILE A 1 347 ? -16.986 -7.952  4.913   1.00 96.02 347 A 1 
ATOM 2616 C CA  . ILE A 1 347 ? -17.988 -8.890  5.415   1.00 96.59 347 A 1 
ATOM 2617 C C   . ILE A 1 347 ? -18.174 -8.624  6.898   1.00 96.64 347 A 1 
ATOM 2618 O O   . ILE A 1 347 ? -17.221 -8.736  7.668   1.00 96.45 347 A 1 
ATOM 2619 C CB  . ILE A 1 347 ? -17.597 -10.357 5.146   1.00 96.73 347 A 1 
ATOM 2620 C CG1 . ILE A 1 347 ? -17.442 -10.619 3.636   1.00 96.04 347 A 1 
ATOM 2621 C CG2 . ILE A 1 347 ? -18.657 -11.304 5.749   1.00 96.13 347 A 1 
ATOM 2622 C CD1 . ILE A 1 347 ? -16.778 -11.958 3.316   1.00 94.53 347 A 1 
ATOM 2623 N N   . ALA A 1 348 ? -19.395 -8.310  7.297   1.00 97.08 348 A 1 
ATOM 2624 C CA  . ALA A 1 348 ? -19.769 -8.211  8.698   1.00 97.39 348 A 1 
ATOM 2625 C C   . ALA A 1 348 ? -20.642 -9.399  9.098   1.00 97.54 348 A 1 
ATOM 2626 O O   . ALA A 1 348 ? -21.546 -9.801  8.365   1.00 97.34 348 A 1 
ATOM 2627 C CB  . ALA A 1 348 ? -20.436 -6.862  8.955   1.00 97.32 348 A 1 
ATOM 2628 N N   . MET A 1 349 ? -20.369 -9.952  10.265  1.00 96.84 349 A 1 
ATOM 2629 C CA  . MET A 1 349 ? -21.093 -11.087 10.826  1.00 95.80 349 A 1 
ATOM 2630 C C   . MET A 1 349 ? -21.541 -10.759 12.252  1.00 96.42 349 A 1 
ATOM 2631 O O   . MET A 1 349 ? -20.709 -10.354 13.062  1.00 94.94 349 A 1 
ATOM 2632 C CB  . MET A 1 349 ? -20.185 -12.324 10.777  1.00 91.80 349 A 1 
ATOM 2633 C CG  . MET A 1 349 ? -20.891 -13.577 11.310  1.00 80.96 349 A 1 
ATOM 2634 S SD  . MET A 1 349 ? -19.983 -15.120 11.066  1.00 81.13 349 A 1 
ATOM 2635 C CE  . MET A 1 349 ? -18.549 -14.822 12.134  1.00 70.65 349 A 1 
ATOM 2636 N N   . PRO A 1 350 ? -22.828 -10.928 12.599  1.00 96.49 350 A 1 
ATOM 2637 C CA  . PRO A 1 350 ? -23.293 -10.759 13.967  1.00 95.79 350 A 1 
ATOM 2638 C C   . PRO A 1 350 ? -22.725 -11.871 14.860  1.00 95.08 350 A 1 
ATOM 2639 O O   . PRO A 1 350 ? -22.691 -13.038 14.467  1.00 93.41 350 A 1 
ATOM 2640 C CB  . PRO A 1 350 ? -24.820 -10.790 13.878  1.00 94.85 350 A 1 
ATOM 2641 C CG  . PRO A 1 350 ? -25.077 -11.673 12.656  1.00 92.67 350 A 1 
ATOM 2642 C CD  . PRO A 1 350 ? -23.914 -11.356 11.730  1.00 95.45 350 A 1 
ATOM 2643 N N   . VAL A 1 351 ? -22.297 -11.515 16.072  1.00 94.33 351 A 1 
ATOM 2644 C CA  . VAL A 1 351 ? -21.699 -12.432 17.055  1.00 93.47 351 A 1 
ATOM 2645 C C   . VAL A 1 351 ? -22.282 -12.200 18.448  1.00 92.43 351 A 1 
ATOM 2646 O O   . VAL A 1 351 ? -22.852 -11.147 18.734  1.00 89.72 351 A 1 
ATOM 2647 C CB  . VAL A 1 351 ? -20.159 -12.330 17.085  1.00 92.56 351 A 1 
ATOM 2648 C CG1 . VAL A 1 351 ? -19.543 -12.779 15.757  1.00 89.63 351 A 1 
ATOM 2649 C CG2 . VAL A 1 351 ? -19.644 -10.928 17.429  1.00 89.23 351 A 1 
ATOM 2650 N N   . ASN A 1 352 ? -22.118 -13.186 19.322  1.00 89.69 352 A 1 
ATOM 2651 C CA  . ASN A 1 352 ? -22.345 -13.031 20.755  1.00 87.26 352 A 1 
ATOM 2652 C C   . ASN A 1 352 ? -20.994 -12.741 21.429  1.00 85.82 352 A 1 
ATOM 2653 O O   . ASN A 1 352 ? -20.100 -13.588 21.422  1.00 79.54 352 A 1 
ATOM 2654 C CB  . ASN A 1 352 ? -23.044 -14.287 21.299  1.00 82.70 352 A 1 
ATOM 2655 C CG  . ASN A 1 352 ? -23.384 -14.181 22.777  1.00 74.30 352 A 1 
ATOM 2656 O OD1 . ASN A 1 352 ? -22.792 -13.433 23.538  1.00 65.51 352 A 1 
ATOM 2657 N ND2 . ASN A 1 352 ? -24.339 -14.947 23.239  1.00 65.65 352 A 1 
ATOM 2658 N N   . THR A 1 353 ? -20.852 -11.554 22.016  1.00 82.22 353 A 1 
ATOM 2659 C CA  . THR A 1 353 ? -19.597 -11.095 22.634  1.00 79.25 353 A 1 
ATOM 2660 C C   . THR A 1 353 ? -19.220 -11.865 23.904  1.00 76.12 353 A 1 
ATOM 2661 O O   . THR A 1 353 ? -18.055 -11.879 24.283  1.00 70.31 353 A 1 
ATOM 2662 C CB  . THR A 1 353 ? -19.665 -9.598  22.954  1.00 76.07 353 A 1 
ATOM 2663 O OG1 . THR A 1 353 ? -20.770 -9.337  23.784  1.00 69.47 353 A 1 
ATOM 2664 C CG2 . THR A 1 353 ? -19.796 -8.749  21.685  1.00 68.40 353 A 1 
ATOM 2665 N N   . ILE A 1 354 ? -20.161 -12.549 24.551  1.00 68.27 354 A 1 
ATOM 2666 C CA  . ILE A 1 354 ? -19.892 -13.361 25.756  1.00 64.69 354 A 1 
ATOM 2667 C C   . ILE A 1 354 ? -19.142 -14.665 25.398  1.00 62.89 354 A 1 
ATOM 2668 O O   . ILE A 1 354 ? -18.446 -15.237 26.233  1.00 58.02 354 A 1 
ATOM 2669 C CB  . ILE A 1 354 ? -21.218 -13.608 26.523  1.00 59.67 354 A 1 
ATOM 2670 C CG1 . ILE A 1 354 ? -21.849 -12.258 26.946  1.00 54.58 354 A 1 
ATOM 2671 C CG2 . ILE A 1 354 ? -21.024 -14.513 27.751  1.00 53.01 354 A 1 
ATOM 2672 C CD1 . ILE A 1 354 ? -23.233 -12.361 27.594  1.00 47.01 354 A 1 
ATOM 2673 N N   . MET A 1 355 ? -19.230 -15.126 24.152  1.00 53.38 355 A 1 
ATOM 2674 C CA  . MET A 1 355 ? -18.621 -16.383 23.684  1.00 51.81 355 A 1 
ATOM 2675 C C   . MET A 1 355 ? -17.240 -16.201 23.023  1.00 52.02 355 A 1 
ATOM 2676 O O   . MET A 1 355 ? -16.594 -17.203 22.722  1.00 48.70 355 A 1 
ATOM 2677 C CB  . MET A 1 355 ? -19.598 -17.087 22.723  1.00 47.68 355 A 1 
ATOM 2678 C CG  . MET A 1 355 ? -20.873 -17.614 23.392  1.00 44.19 355 A 1 
ATOM 2679 S SD  . MET A 1 355 ? -20.801 -19.350 23.894  1.00 39.29 355 A 1 
ATOM 2680 C CE  . MET A 1 355 ? -22.548 -19.807 23.670  1.00 35.74 355 A 1 
ATOM 2681 N N   . SER A 1 356 ? -16.774 -14.965 22.785  1.00 48.99 356 A 1 
ATOM 2682 C CA  . SER A 1 356 ? -15.536 -14.711 22.023  1.00 48.85 356 A 1 
ATOM 2683 C C   . SER A 1 356 ? -14.232 -14.885 22.817  1.00 49.04 356 A 1 
ATOM 2684 O O   . SER A 1 356 ? -13.154 -14.817 22.237  1.00 45.88 356 A 1 
ATOM 2685 C CB  . SER A 1 356 ? -15.590 -13.336 21.337  1.00 45.99 356 A 1 
ATOM 2686 O OG  . SER A 1 356 ? -15.624 -12.290 22.279  1.00 42.65 356 A 1 
ATOM 2687 N N   . GLY A 1 357 ? -14.292 -15.176 24.128  1.00 42.49 357 A 1 
ATOM 2688 C CA  . GLY A 1 357 ? -13.120 -15.284 25.016  1.00 43.36 357 A 1 
ATOM 2689 C C   . GLY A 1 357 ? -12.338 -16.613 24.978  1.00 43.75 357 A 1 
ATOM 2690 O O   . GLY A 1 357 ? -11.485 -16.830 25.838  1.00 41.43 357 A 1 
ATOM 2691 N N   . SER A 1 358 ? -12.615 -17.525 24.047  1.00 36.26 358 A 1 
ATOM 2692 C CA  . SER A 1 358 ? -11.931 -18.823 23.940  1.00 37.03 358 A 1 
ATOM 2693 C C   . SER A 1 358 ? -11.192 -18.950 22.604  1.00 37.66 358 A 1 
ATOM 2694 O O   . SER A 1 358 ? -11.791 -18.852 21.533  1.00 35.95 358 A 1 
ATOM 2695 C CB  . SER A 1 358 ? -12.939 -19.959 24.145  1.00 34.90 358 A 1 
ATOM 2696 O OG  . SER A 1 358 ? -12.347 -21.224 23.910  1.00 31.96 358 A 1 
ATOM 2697 N N   . THR A 1 359 ? -9.893  -19.218 22.680  1.00 34.33 359 A 1 
ATOM 2698 C CA  . THR A 1 359 ? -8.929  -19.431 21.574  1.00 35.70 359 A 1 
ATOM 2699 C C   . THR A 1 359 ? -9.172  -20.698 20.732  1.00 35.85 359 A 1 
ATOM 2700 O O   . THR A 1 359 ? -8.272  -21.197 20.062  1.00 34.33 359 A 1 
ATOM 2701 C CB  . THR A 1 359 ? -7.502  -19.439 22.154  1.00 33.90 359 A 1 
ATOM 2702 O OG1 . THR A 1 359 ? -7.469  -20.212 23.336  1.00 31.54 359 A 1 
ATOM 2703 C CG2 . THR A 1 359 ? -7.033  -18.033 22.535  1.00 31.19 359 A 1 
ATOM 2704 N N   . ALA A 1 360 ? -10.373 -21.228 20.718  1.00 32.80 360 A 1 
ATOM 2705 C CA  . ALA A 1 360 ? -10.774 -22.295 19.814  1.00 34.22 360 A 1 
ATOM 2706 C C   . ALA A 1 360 ? -11.487 -21.688 18.597  1.00 35.19 360 A 1 
ATOM 2707 O O   . ALA A 1 360 ? -12.351 -20.828 18.745  1.00 33.76 360 A 1 
ATOM 2708 C CB  . ALA A 1 360 ? -11.636 -23.305 20.575  1.00 31.82 360 A 1 
ATOM 2709 N N   . ALA A 1 361 ? -11.135 -22.152 17.403  1.00 36.70 361 A 1 
ATOM 2710 C CA  . ALA A 1 361 ? -11.860 -21.879 16.162  1.00 37.50 361 A 1 
ATOM 2711 C C   . ALA A 1 361 ? -13.366 -21.816 16.443  1.00 38.35 361 A 1 
ATOM 2712 O O   . ALA A 1 361 ? -13.915 -22.776 16.987  1.00 37.25 361 A 1 
ATOM 2713 C CB  . ALA A 1 361 ? -11.542 -23.005 15.167  1.00 35.35 361 A 1 
ATOM 2714 N N   . VAL A 1 362 ? -13.990 -20.689 16.103  1.00 41.70 362 A 1 
ATOM 2715 C CA  . VAL A 1 362 ? -15.409 -20.411 16.356  1.00 43.25 362 A 1 
ATOM 2716 C C   . VAL A 1 362 ? -16.234 -21.610 15.872  1.00 43.32 362 A 1 
ATOM 2717 O O   . VAL A 1 362 ? -16.521 -21.745 14.684  1.00 42.17 362 A 1 
ATOM 2718 C CB  . VAL A 1 362 ? -15.842 -19.101 15.656  1.00 41.93 362 A 1 
ATOM 2719 C CG1 . VAL A 1 362 ? -17.334 -18.792 15.861  1.00 39.04 362 A 1 
ATOM 2720 C CG2 . VAL A 1 362 ? -15.048 -17.894 16.191  1.00 39.13 362 A 1 
ATOM 2721 N N   . LYS A 1 363 ? -16.566 -22.518 16.790  1.00 38.64 363 A 1 
ATOM 2722 C CA  . LYS A 1 363 ? -17.612 -23.502 16.530  1.00 40.54 363 A 1 
ATOM 2723 C C   . LYS A 1 363 ? -18.891 -22.689 16.462  1.00 40.90 363 A 1 
ATOM 2724 O O   . LYS A 1 363 ? -19.416 -22.272 17.489  1.00 39.71 363 A 1 
ATOM 2725 C CB  . LYS A 1 363 ? -17.675 -24.595 17.611  1.00 38.20 363 A 1 
ATOM 2726 C CG  . LYS A 1 363 ? -16.748 -25.777 17.291  1.00 34.51 363 A 1 
ATOM 2727 C CD  . LYS A 1 363 ? -16.917 -26.890 18.333  1.00 31.99 363 A 1 
ATOM 2728 C CE  . LYS A 1 363 ? -16.052 -28.104 17.970  1.00 28.43 363 A 1 
ATOM 2729 N NZ  . LYS A 1 363 ? -16.164 -29.177 18.991  1.00 25.64 363 A 1 
ATOM 2730 N N   . VAL A 1 364 ? -19.355 -22.449 15.245  1.00 43.89 364 A 1 
ATOM 2731 C CA  . VAL A 1 364 ? -20.649 -21.828 14.951  1.00 45.99 364 A 1 
ATOM 2732 C C   . VAL A 1 364 ? -21.746 -22.801 15.387  1.00 46.85 364 A 1 
ATOM 2733 O O   . VAL A 1 364 ? -22.362 -23.484 14.577  1.00 44.84 364 A 1 
ATOM 2734 C CB  . VAL A 1 364 ? -20.755 -21.420 13.457  1.00 43.65 364 A 1 
ATOM 2735 C CG1 . VAL A 1 364 ? -22.028 -20.609 13.183  1.00 40.92 364 A 1 
ATOM 2736 C CG2 . VAL A 1 364 ? -19.563 -20.551 13.011  1.00 41.06 364 A 1 
ATOM 2737 N N   . SER A 1 365 ? -21.946 -22.949 16.692  1.00 46.63 365 A 1 
ATOM 2738 C CA  . SER A 1 365 ? -23.226 -23.382 17.231  1.00 50.10 365 A 1 
ATOM 2739 C C   . SER A 1 365 ? -24.127 -22.156 17.166  1.00 52.19 365 A 1 
ATOM 2740 O O   . SER A 1 365 ? -23.872 -21.181 17.867  1.00 48.87 365 A 1 
ATOM 2741 C CB  . SER A 1 365 ? -23.087 -23.914 18.662  1.00 46.30 365 A 1 
ATOM 2742 O OG  . SER A 1 365 ? -22.433 -22.988 19.501  1.00 41.32 365 A 1 
ATOM 2743 N N   . SER A 1 366 ? -25.110 -22.179 16.276  1.00 54.94 366 A 1 
ATOM 2744 C CA  . SER A 1 366 ? -26.067 -21.097 16.032  1.00 58.92 366 A 1 
ATOM 2745 C C   . SER A 1 366 ? -26.706 -20.598 17.346  1.00 61.08 366 A 1 
ATOM 2746 O O   . SER A 1 366 ? -27.564 -21.304 17.885  1.00 57.31 366 A 1 
ATOM 2747 C CB  . SER A 1 366 ? -27.152 -21.621 15.077  1.00 55.35 366 A 1 
ATOM 2748 O OG  . SER A 1 366 ? -27.583 -22.913 15.461  1.00 50.31 366 A 1 
ATOM 2749 N N   . PRO A 1 367 ? -26.328 -19.404 17.865  1.00 60.19 367 A 1 
ATOM 2750 C CA  . PRO A 1 367 ? -27.051 -18.787 18.967  1.00 62.38 367 A 1 
ATOM 2751 C C   . PRO A 1 367 ? -28.437 -18.355 18.480  1.00 64.08 367 A 1 
ATOM 2752 O O   . PRO A 1 367 ? -28.644 -18.119 17.284  1.00 62.21 367 A 1 
ATOM 2753 C CB  . PRO A 1 367 ? -26.214 -17.587 19.434  1.00 59.30 367 A 1 
ATOM 2754 C CG  . PRO A 1 367 ? -24.925 -17.662 18.621  1.00 57.20 367 A 1 
ATOM 2755 C CD  . PRO A 1 367 ? -25.282 -18.506 17.406  1.00 60.82 367 A 1 
ATOM 2756 N N   . SER A 1 368 ? -29.390 -18.225 19.385  1.00 69.72 368 A 1 
ATOM 2757 C CA  . SER A 1 368 ? -30.679 -17.625 19.029  1.00 74.00 368 A 1 
ATOM 2758 C C   . SER A 1 368 ? -30.467 -16.175 18.552  1.00 75.48 368 A 1 
ATOM 2759 O O   . SER A 1 368 ? -29.603 -15.463 19.061  1.00 70.02 368 A 1 
ATOM 2760 C CB  . SER A 1 368 ? -31.657 -17.727 20.207  1.00 69.09 368 A 1 
ATOM 2761 O OG  . SER A 1 368 ? -31.360 -16.803 21.229  1.00 62.71 368 A 1 
ATOM 2762 N N   . ARG A 1 369 ? -31.234 -15.699 17.562  1.00 69.81 369 A 1 
ATOM 2763 C CA  . ARG A 1 369 ? -31.073 -14.338 16.982  1.00 72.02 369 A 1 
ATOM 2764 C C   . ARG A 1 369 ? -31.113 -13.206 18.020  1.00 74.63 369 A 1 
ATOM 2765 O O   . ARG A 1 369 ? -30.555 -12.147 17.769  1.00 70.80 369 A 1 
ATOM 2766 C CB  . ARG A 1 369 ? -32.140 -14.069 15.907  1.00 68.69 369 A 1 
ATOM 2767 C CG  . ARG A 1 369 ? -31.838 -14.749 14.566  1.00 65.40 369 A 1 
ATOM 2768 C CD  . ARG A 1 369 ? -32.894 -14.324 13.538  1.00 60.11 369 A 1 
ATOM 2769 N NE  . ARG A 1 369 ? -32.666 -14.943 12.212  1.00 54.41 369 A 1 
ATOM 2770 C CZ  . ARG A 1 369 ? -33.462 -14.849 11.164  1.00 47.52 369 A 1 
ATOM 2771 N NH1 . ARG A 1 369 ? -34.560 -14.137 11.187  1.00 43.97 369 A 1 
ATOM 2772 N NH2 . ARG A 1 369 ? -33.174 -15.480 10.067  1.00 44.16 369 A 1 
ATOM 2773 N N   . ASN A 1 370 ? -31.735 -13.432 19.165  1.00 71.30 370 A 1 
ATOM 2774 C CA  . ASN A 1 370 ? -31.858 -12.458 20.255  1.00 73.47 370 A 1 
ATOM 2775 C C   . ASN A 1 370 ? -30.599 -12.345 21.140  1.00 75.39 370 A 1 
ATOM 2776 O O   . ASN A 1 370 ? -30.540 -11.454 21.973  1.00 70.65 370 A 1 
ATOM 2777 C CB  . ASN A 1 370 ? -33.103 -12.809 21.090  1.00 67.94 370 A 1 
ATOM 2778 C CG  . ASN A 1 370 ? -34.415 -12.515 20.387  1.00 63.37 370 A 1 
ATOM 2779 O OD1 . ASN A 1 370 ? -34.492 -11.924 19.322  1.00 56.64 370 A 1 
ATOM 2780 N ND2 . ASN A 1 370 ? -35.516 -12.930 20.961  1.00 56.22 370 A 1 
ATOM 2781 N N   . GLU A 1 371 ? -29.595 -13.210 20.958  1.00 77.95 371 A 1 
ATOM 2782 C CA  . GLU A 1 371 ? -28.365 -13.228 21.768  1.00 80.59 371 A 1 
ATOM 2783 C C   . GLU A 1 371 ? -27.168 -12.563 21.066  1.00 83.19 371 A 1 
ATOM 2784 O O   . GLU A 1 371 ? -26.102 -12.430 21.657  1.00 78.32 371 A 1 
ATOM 2785 C CB  . GLU A 1 371 ? -28.037 -14.679 22.142  1.00 74.41 371 A 1 
ATOM 2786 C CG  . GLU A 1 371 ? -29.024 -15.266 23.162  1.00 65.69 371 A 1 
ATOM 2787 C CD  . GLU A 1 371 ? -28.933 -16.793 23.277  1.00 60.14 371 A 1 
ATOM 2788 O OE1 . GLU A 1 371 ? -29.413 -17.320 24.301  1.00 54.52 371 A 1 
ATOM 2789 O OE2 . GLU A 1 371 ? -28.525 -17.428 22.276  1.00 55.53 371 A 1 
ATOM 2790 N N   . MET A 1 372 ? -27.309 -12.139 19.798  1.00 85.45 372 A 1 
ATOM 2791 C CA  . MET A 1 372 ? -26.239 -11.505 19.019  1.00 88.46 372 A 1 
ATOM 2792 C C   . MET A 1 372 ? -26.161 -10.004 19.329  1.00 90.61 372 A 1 
ATOM 2793 O O   . MET A 1 372 ? -26.981 -9.217  18.840  1.00 87.50 372 A 1 
ATOM 2794 C CB  . MET A 1 372 ? -26.450 -11.750 17.520  1.00 85.27 372 A 1 
ATOM 2795 C CG  . MET A 1 372 ? -26.373 -13.226 17.133  1.00 81.66 372 A 1 
ATOM 2796 S SD  . MET A 1 372 ? -26.679 -13.481 15.363  1.00 76.48 372 A 1 
ATOM 2797 C CE  . MET A 1 372 ? -26.506 -15.284 15.264  1.00 65.34 372 A 1 
ATOM 2798 N N   . ASP A 1 373 ? -25.168 -9.607  20.113  1.00 91.36 373 A 1 
ATOM 2799 C CA  . ASP A 1 373 ? -24.993 -8.257  20.656  1.00 92.21 373 A 1 
ATOM 2800 C C   . ASP A 1 373 ? -23.722 -7.535  20.167  1.00 93.50 373 A 1 
ATOM 2801 O O   . ASP A 1 373 ? -23.460 -6.403  20.580  1.00 90.81 373 A 1 
ATOM 2802 C CB  . ASP A 1 373 ? -25.058 -8.329  22.193  1.00 88.74 373 A 1 
ATOM 2803 C CG  . ASP A 1 373 ? -23.778 -8.887  22.830  1.00 87.26 373 A 1 
ATOM 2804 O OD1 . ASP A 1 373 ? -23.037 -9.635  22.159  1.00 82.03 373 A 1 
ATOM 2805 O OD2 . ASP A 1 373 ? -23.485 -8.500  23.978  1.00 83.35 373 A 1 
ATOM 2806 N N   . GLY A 1 374 ? -22.949 -8.155  19.254  1.00 94.01 374 A 1 
ATOM 2807 C CA  . GLY A 1 374 ? -21.751 -7.592  18.637  1.00 94.71 374 A 1 
ATOM 2808 C C   . GLY A 1 374 ? -21.606 -7.940  17.154  1.00 95.69 374 A 1 
ATOM 2809 O O   . GLY A 1 374 ? -22.443 -8.633  16.569  1.00 94.82 374 A 1 
ATOM 2810 N N   . LEU A 1 375 ? -20.528 -7.450  16.540  1.00 95.57 375 A 1 
ATOM 2811 C CA  . LEU A 1 375 ? -20.154 -7.722  15.153  1.00 95.91 375 A 1 
ATOM 2812 C C   . LEU A 1 375 ? -18.695 -8.163  15.050  1.00 95.85 375 A 1 
ATOM 2813 O O   . LEU A 1 375 ? -17.813 -7.599  15.694  1.00 95.04 375 A 1 
ATOM 2814 C CB  . LEU A 1 375 ? -20.386 -6.480  14.270  1.00 95.96 375 A 1 
ATOM 2815 C CG  . LEU A 1 375 ? -21.852 -6.072  14.064  1.00 95.24 375 A 1 
ATOM 2816 C CD1 . LEU A 1 375 ? -21.890 -4.779  13.248  1.00 93.25 375 A 1 
ATOM 2817 C CD2 . LEU A 1 375 ? -22.649 -7.121  13.296  1.00 93.64 375 A 1 
ATOM 2818 N N   . LEU A 1 376 ? -18.436 -9.102  14.145  1.00 96.39 376 A 1 
ATOM 2819 C CA  . LEU A 1 376 ? -17.120 -9.411  13.605  1.00 96.43 376 A 1 
ATOM 2820 C C   . LEU A 1 376 ? -17.049 -8.875  12.171  1.00 96.81 376 A 1 
ATOM 2821 O O   . LEU A 1 376 ? -17.839 -9.281  11.321  1.00 96.24 376 A 1 
ATOM 2822 C CB  . LEU A 1 376 ? -16.897 -10.928 13.701  1.00 95.51 376 A 1 
ATOM 2823 C CG  . LEU A 1 376 ? -15.591 -11.426 13.063  1.00 92.29 376 A 1 
ATOM 2824 C CD1 . LEU A 1 376 ? -14.357 -10.798 13.701  1.00 88.52 376 A 1 
ATOM 2825 C CD2 . LEU A 1 376 ? -15.492 -12.938 13.250  1.00 88.51 376 A 1 
ATOM 2826 N N   . LEU A 1 377 ? -16.112 -7.968  11.911  1.00 95.85 377 A 1 
ATOM 2827 C CA  . LEU A 1 377 ? -15.884 -7.360  10.603  1.00 95.74 377 A 1 
ATOM 2828 C C   . LEU A 1 377 ? -14.587 -7.896  9.991   1.00 95.70 377 A 1 
ATOM 2829 O O   . LEU A 1 377 ? -13.511 -7.717  10.555  1.00 95.26 377 A 1 
ATOM 2830 C CB  . LEU A 1 377 ? -15.873 -5.825  10.769  1.00 95.42 377 A 1 
ATOM 2831 C CG  . LEU A 1 377 ? -15.500 -5.035  9.500   1.00 94.68 377 A 1 
ATOM 2832 C CD1 . LEU A 1 377 ? -16.522 -5.231  8.377   1.00 93.17 377 A 1 
ATOM 2833 C CD2 . LEU A 1 377 ? -15.425 -3.543  9.821   1.00 93.16 377 A 1 
ATOM 2834 N N   . TYR A 1 378 ? -14.675 -8.489  8.806   1.00 95.65 378 A 1 
ATOM 2835 C CA  . TYR A 1 378 ? -13.532 -8.799  7.953   1.00 95.57 378 A 1 
ATOM 2836 C C   . TYR A 1 378 ? -13.330 -7.665  6.954   1.00 95.24 378 A 1 
ATOM 2837 O O   . TYR A 1 378 ? -14.244 -7.346  6.187   1.00 94.73 378 A 1 
ATOM 2838 C CB  . TYR A 1 378 ? -13.742 -10.130 7.228   1.00 95.73 378 A 1 
ATOM 2839 C CG  . TYR A 1 378 ? -13.886 -11.319 8.147   1.00 95.59 378 A 1 
ATOM 2840 C CD1 . TYR A 1 378 ? -12.749 -12.048 8.541   1.00 94.50 378 A 1 
ATOM 2841 C CD2 . TYR A 1 378 ? -15.160 -11.696 8.615   1.00 94.61 378 A 1 
ATOM 2842 C CE1 . TYR A 1 378 ? -12.883 -13.159 9.391   1.00 93.79 378 A 1 
ATOM 2843 C CE2 . TYR A 1 378 ? -15.299 -12.803 9.472   1.00 94.01 378 A 1 
ATOM 2844 C CZ  . TYR A 1 378 ? -14.157 -13.537 9.856   1.00 94.20 378 A 1 
ATOM 2845 O OH  . TYR A 1 378 ? -14.294 -14.613 10.677  1.00 92.63 378 A 1 
ATOM 2846 N N   . SER A 1 379 ? -12.141 -7.068  6.950   1.00 92.01 379 A 1 
ATOM 2847 C CA  . SER A 1 379 ? -11.820 -5.913  6.111   1.00 90.47 379 A 1 
ATOM 2848 C C   . SER A 1 379 ? -10.385 -5.966  5.585   1.00 89.29 379 A 1 
ATOM 2849 O O   . SER A 1 379 ? -9.500  -6.551  6.205   1.00 85.20 379 A 1 
ATOM 2850 C CB  . SER A 1 379 ? -12.052 -4.623  6.900   1.00 88.63 379 A 1 
ATOM 2851 O OG  . SER A 1 379 ? -11.783 -3.520  6.058   1.00 79.90 379 A 1 
ATOM 2852 N N   . ALA A 1 380 ? -10.149 -5.330  4.437   1.00 85.98 380 A 1 
ATOM 2853 C CA  . ALA A 1 380 ? -8.818  -5.043  3.902   1.00 84.09 380 A 1 
ATOM 2854 C C   . ALA A 1 380 ? -8.477  -3.547  4.020   1.00 81.93 380 A 1 
ATOM 2855 O O   . ALA A 1 380 ? -7.730  -3.000  3.206   1.00 74.62 380 A 1 
ATOM 2856 C CB  . ALA A 1 380 ? -8.738  -5.596  2.473   1.00 81.91 380 A 1 
ATOM 2857 N N   . GLY A 1 381 ? -9.069  -2.866  5.008   1.00 79.73 381 A 1 
ATOM 2858 C CA  . GLY A 1 381 ? -8.929  -1.439  5.251   1.00 77.43 381 A 1 
ATOM 2859 C C   . GLY A 1 381 ? -7.556  -1.021  5.772   1.00 77.18 381 A 1 
ATOM 2860 O O   . GLY A 1 381 ? -6.655  -1.827  6.021   1.00 72.35 381 A 1 
ATOM 2861 N N   . GLN A 1 382 ? -7.382  0.293   5.929   1.00 76.30 382 A 1 
ATOM 2862 C CA  . GLN A 1 382 ? -6.107  0.883   6.329   1.00 76.17 382 A 1 
ATOM 2863 C C   . GLN A 1 382 ? -5.818  0.749   7.829   1.00 77.30 382 A 1 
ATOM 2864 O O   . GLN A 1 382 ? -4.656  0.711   8.221   1.00 73.73 382 A 1 
ATOM 2865 C CB  . GLN A 1 382 ? -6.066  2.359   5.911   1.00 72.11 382 A 1 
ATOM 2866 C CG  . GLN A 1 382 ? -6.166  2.547   4.389   1.00 65.84 382 A 1 
ATOM 2867 C CD  . GLN A 1 382 ? -6.018  4.005   3.967   1.00 61.42 382 A 1 
ATOM 2868 O OE1 . GLN A 1 382 ? -5.448  4.838   4.655   1.00 56.58 382 A 1 
ATOM 2869 N NE2 . GLN A 1 382 ? -6.503  4.371   2.804   1.00 54.01 382 A 1 
ATOM 2870 N N   . SER A 1 383 ? -6.840  0.710   8.682   1.00 81.57 383 A 1 
ATOM 2871 C CA  . SER A 1 383 ? -6.677  0.614   10.135  1.00 83.74 383 A 1 
ATOM 2872 C C   . SER A 1 383 ? -7.901  -0.030  10.771  1.00 85.78 383 A 1 
ATOM 2873 O O   . SER A 1 383 ? -8.985  0.549   10.753  1.00 85.43 383 A 1 
ATOM 2874 C CB  . SER A 1 383 ? -6.447  2.009   10.728  1.00 81.37 383 A 1 
ATOM 2875 O OG  . SER A 1 383 ? -6.541  1.999   12.142  1.00 74.55 383 A 1 
ATOM 2876 N N   . VAL A 1 384 ? -7.703  -1.194  11.384  1.00 89.14 384 A 1 
ATOM 2877 C CA  . VAL A 1 384 ? -8.774  -1.943  12.056  1.00 90.47 384 A 1 
ATOM 2878 C C   . VAL A 1 384 ? -9.399  -1.168  13.222  1.00 91.66 384 A 1 
ATOM 2879 O O   . VAL A 1 384 ? -10.602 -1.251  13.437  1.00 91.83 384 A 1 
ATOM 2880 C CB  . VAL A 1 384 ? -8.281  -3.328  12.522  1.00 90.35 384 A 1 
ATOM 2881 C CG1 . VAL A 1 384 ? -7.926  -4.219  11.320  1.00 89.79 384 A 1 
ATOM 2882 C CG2 . VAL A 1 384 ? -7.065  -3.268  13.457  1.00 89.87 384 A 1 
ATOM 2883 N N   . TYR A 1 385 ? -8.621  -0.345  13.931  1.00 91.92 385 A 1 
ATOM 2884 C CA  . TYR A 1 385 ? -9.120  0.469   15.049  1.00 92.45 385 A 1 
ATOM 2885 C C   . TYR A 1 385 ? -9.939  1.674   14.591  1.00 92.11 385 A 1 
ATOM 2886 O O   . TYR A 1 385 ? -10.933 2.029   15.221  1.00 91.25 385 A 1 
ATOM 2887 C CB  . TYR A 1 385 ? -7.940  0.925   15.911  1.00 93.02 385 A 1 
ATOM 2888 C CG  . TYR A 1 385 ? -7.451  -0.160  16.839  1.00 93.90 385 A 1 
ATOM 2889 C CD1 . TYR A 1 385 ? -8.116  -0.368  18.061  1.00 93.52 385 A 1 
ATOM 2890 C CD2 . TYR A 1 385 ? -6.362  -0.976  16.483  1.00 93.57 385 A 1 
ATOM 2891 C CE1 . TYR A 1 385 ? -7.692  -1.386  18.928  1.00 93.51 385 A 1 
ATOM 2892 C CE2 . TYR A 1 385 ? -5.935  -2.002  17.348  1.00 93.80 385 A 1 
ATOM 2893 C CZ  . TYR A 1 385 ? -6.600  -2.204  18.573  1.00 94.40 385 A 1 
ATOM 2894 O OH  . TYR A 1 385 ? -6.197  -3.191  19.414  1.00 94.10 385 A 1 
ATOM 2895 N N   . ASP A 1 386 ? -9.576  2.290   13.463  1.00 89.41 386 A 1 
ATOM 2896 C CA  . ASP A 1 386 ? -10.402 3.355   12.898  1.00 88.75 386 A 1 
ATOM 2897 C C   . ASP A 1 386 ? -11.720 2.798   12.342  1.00 90.11 386 A 1 
ATOM 2898 O O   . ASP A 1 386 ? -12.764 3.419   12.518  1.00 89.71 386 A 1 
ATOM 2899 C CB  . ASP A 1 386 ? -9.657  4.076   11.785  1.00 86.78 386 A 1 
ATOM 2900 C CG  . ASP A 1 386 ? -8.474  4.946   12.201  1.00 83.76 386 A 1 
ATOM 2901 O OD1 . ASP A 1 386 ? -8.461  5.473   13.329  1.00 81.00 386 A 1 
ATOM 2902 O OD2 . ASP A 1 386 ? -7.651  5.197   11.285  1.00 79.55 386 A 1 
ATOM 2903 N N   . GLU A 1 387 ? -11.691 1.631   11.699  1.00 90.79 387 A 1 
ATOM 2904 C CA  . GLU A 1 387 ? -12.896 0.941   11.237  1.00 91.14 387 A 1 
ATOM 2905 C C   . GLU A 1 387 ? -13.811 0.573   12.409  1.00 92.35 387 A 1 
ATOM 2906 O O   . GLU A 1 387 ? -15.011 0.842   12.358  1.00 92.13 387 A 1 
ATOM 2907 C CB  . GLU A 1 387 ? -12.515 -0.322  10.453  1.00 90.13 387 A 1 
ATOM 2908 C CG  . GLU A 1 387 ? -11.844 0.024   9.115   1.00 86.92 387 A 1 
ATOM 2909 C CD  . GLU A 1 387 ? -11.332 -1.212  8.376   1.00 84.63 387 A 1 
ATOM 2910 O OE1 . GLU A 1 387 ? -11.312 -1.158  7.131   1.00 76.57 387 A 1 
ATOM 2911 O OE2 . GLU A 1 387 ? -10.950 -2.216  9.008   1.00 76.83 387 A 1 
ATOM 2912 N N   . GLN A 1 388 ? -13.243 0.044   13.487  1.00 93.13 388 A 1 
ATOM 2913 C CA  . GLN A 1 388 ? -13.961 -0.227  14.731  1.00 94.04 388 A 1 
ATOM 2914 C C   . GLN A 1 388 ? -14.623 1.041   15.280  1.00 94.42 388 A 1 
ATOM 2915 O O   . GLN A 1 388 ? -15.823 1.037   15.563  1.00 94.26 388 A 1 
ATOM 2916 C CB  . GLN A 1 388 ? -12.977 -0.817  15.754  1.00 94.36 388 A 1 
ATOM 2917 C CG  . GLN A 1 388 ? -13.658 -1.177  17.076  1.00 93.85 388 A 1 
ATOM 2918 C CD  . GLN A 1 388 ? -12.669 -1.698  18.106  1.00 94.00 388 A 1 
ATOM 2919 O OE1 . GLN A 1 388 ? -11.730 -1.022  18.495  1.00 89.70 388 A 1 
ATOM 2920 N NE2 . GLN A 1 388 ? -12.843 -2.905  18.580  1.00 89.81 388 A 1 
ATOM 2921 N N   . ARG A 1 389 ? -13.877 2.143   15.393  1.00 92.99 389 A 1 
ATOM 2922 C CA  . ARG A 1 389 ? -14.372 3.431   15.892  1.00 92.78 389 A 1 
ATOM 2923 C C   . ARG A 1 389 ? -15.538 3.959   15.053  1.00 93.45 389 A 1 
ATOM 2924 O O   . ARG A 1 389 ? -16.563 4.344   15.615  1.00 93.22 389 A 1 
ATOM 2925 C CB  . ARG A 1 389 ? -13.215 4.447   15.915  1.00 91.67 389 A 1 
ATOM 2926 C CG  . ARG A 1 389 ? -13.635 5.817   16.474  1.00 89.27 389 A 1 
ATOM 2927 C CD  . ARG A 1 389 ? -12.543 6.871   16.268  1.00 87.59 389 A 1 
ATOM 2928 N NE  . ARG A 1 389 ? -12.357 7.198   14.831  1.00 85.00 389 A 1 
ATOM 2929 C CZ  . ARG A 1 389 ? -11.250 7.121   14.112  1.00 85.09 389 A 1 
ATOM 2930 N NH1 . ARG A 1 389 ? -10.096 6.794   14.615  1.00 77.67 389 A 1 
ATOM 2931 N NH2 . ARG A 1 389 ? -11.291 7.376   12.846  1.00 80.38 389 A 1 
ATOM 2932 N N   . GLU A 1 390 ? -15.398 3.997   13.736  1.00 92.53 390 A 1 
ATOM 2933 C CA  . GLU A 1 390 ? -16.426 4.592   12.867  1.00 92.53 390 A 1 
ATOM 2934 C C   . GLU A 1 390 ? -17.684 3.714   12.783  1.00 93.56 390 A 1 
ATOM 2935 O O   . GLU A 1 390 ? -18.795 4.237   12.873  1.00 93.32 390 A 1 
ATOM 2936 C CB  . GLU A 1 390 ? -15.852 4.903   11.478  1.00 91.35 390 A 1 
ATOM 2937 C CG  . GLU A 1 390 ? -14.725 5.957   11.486  1.00 88.39 390 A 1 
ATOM 2938 C CD  . GLU A 1 390 ? -15.068 7.268   12.209  1.00 86.82 390 A 1 
ATOM 2939 O OE1 . GLU A 1 390 ? -14.215 7.772   12.975  1.00 79.74 390 A 1 
ATOM 2940 O OE2 . GLU A 1 390 ? -16.172 7.801   12.017  1.00 80.80 390 A 1 
ATOM 2941 N N   . CYS A 1 391 ? -17.540 2.386   12.715  1.00 93.03 391 A 1 
ATOM 2942 C CA  . CYS A 1 391 ? -18.692 1.479   12.759  1.00 94.33 391 A 1 
ATOM 2943 C C   . CYS A 1 391 ? -19.402 1.518   14.120  1.00 95.27 391 A 1 
ATOM 2944 O O   . CYS A 1 391 ? -20.630 1.523   14.164  1.00 95.37 391 A 1 
ATOM 2945 C CB  . CYS A 1 391 ? -18.247 0.057   12.395  1.00 94.39 391 A 1 
ATOM 2946 S SG  . CYS A 1 391 ? -17.726 -0.019  10.653  1.00 93.69 391 A 1 
ATOM 2947 N N   . SER A 1 392 ? -18.653 1.622   15.227  1.00 95.31 392 A 1 
ATOM 2948 C CA  . SER A 1 392 ? -19.197 1.808   16.582  1.00 95.82 392 A 1 
ATOM 2949 C C   . SER A 1 392 ? -20.037 3.085   16.683  1.00 96.19 392 A 1 
ATOM 2950 O O   . SER A 1 392 ? -21.193 3.039   17.104  1.00 96.00 392 A 1 
ATOM 2951 C CB  . SER A 1 392 ? -18.042 1.828   17.586  1.00 95.56 392 A 1 
ATOM 2952 O OG  . SER A 1 392 ? -18.400 2.419   18.816  1.00 90.22 392 A 1 
ATOM 2953 N N   . ARG A 1 393 ? -19.504 4.220   16.207  1.00 95.59 393 A 1 
ATOM 2954 C CA  . ARG A 1 393 ? -20.216 5.508   16.184  1.00 95.46 393 A 1 
ATOM 2955 C C   . ARG A 1 393 ? -21.464 5.463   15.304  1.00 96.21 393 A 1 
ATOM 2956 O O   . ARG A 1 393 ? -22.508 5.967   15.712  1.00 95.70 393 A 1 
ATOM 2957 C CB  . ARG A 1 393 ? -19.274 6.617   15.702  1.00 94.00 393 A 1 
ATOM 2958 C CG  . ARG A 1 393 ? -18.222 6.974   16.761  1.00 87.74 393 A 1 
ATOM 2959 C CD  . ARG A 1 393 ? -17.214 7.986   16.205  1.00 86.00 393 A 1 
ATOM 2960 N NE  . ARG A 1 393 ? -17.851 9.300   15.954  1.00 80.29 393 A 1 
ATOM 2961 C CZ  . ARG A 1 393 ? -17.285 10.311  15.317  1.00 76.93 393 A 1 
ATOM 2962 N NH1 . ARG A 1 393 ? -16.055 10.273  14.914  1.00 71.60 393 A 1 
ATOM 2963 N NH2 . ARG A 1 393 ? -17.964 11.385  15.058  1.00 67.28 393 A 1 
ATOM 2964 N N   . MET A 1 394 ? -21.358 4.860   14.122  1.00 95.16 394 A 1 
ATOM 2965 C CA  . MET A 1 394 ? -22.480 4.710   13.194  1.00 95.86 394 A 1 
ATOM 2966 C C   . MET A 1 394 ? -23.610 3.863   13.789  1.00 96.54 394 A 1 
ATOM 2967 O O   . MET A 1 394 ? -24.781 4.198   13.624  1.00 96.29 394 A 1 
ATOM 2968 C CB  . MET A 1 394 ? -21.968 4.072   11.899  1.00 95.59 394 A 1 
ATOM 2969 C CG  . MET A 1 394 ? -23.086 3.848   10.876  1.00 94.51 394 A 1 
ATOM 2970 S SD  . MET A 1 394 ? -22.660 2.729   9.533   1.00 93.54 394 A 1 
ATOM 2971 C CE  . MET A 1 394 ? -22.503 1.172   10.439  1.00 88.64 394 A 1 
ATOM 2972 N N   . LEU A 1 395 ? -23.276 2.781   14.478  1.00 96.56 395 A 1 
ATOM 2973 C CA  . LEU A 1 395 ? -24.257 1.880   15.083  1.00 96.87 395 A 1 
ATOM 2974 C C   . LEU A 1 395 ? -24.735 2.341   16.467  1.00 96.90 395 A 1 
ATOM 2975 O O   . LEU A 1 395 ? -25.742 1.838   16.949  1.00 95.91 395 A 1 
ATOM 2976 C CB  . LEU A 1 395 ? -23.667 0.462   15.138  1.00 96.96 395 A 1 
ATOM 2977 C CG  . LEU A 1 395 ? -23.415 -0.180  13.762  1.00 96.70 395 A 1 
ATOM 2978 C CD1 . LEU A 1 395 ? -22.790 -1.557  13.962  1.00 95.63 395 A 1 
ATOM 2979 C CD2 . LEU A 1 395 ? -24.704 -0.359  12.954  1.00 95.58 395 A 1 
ATOM 2980 N N   . GLY A 1 396 ? -24.036 3.284   17.105  1.00 96.84 396 A 1 
ATOM 2981 C CA  . GLY A 1 396 ? -24.348 3.730   18.463  1.00 96.78 396 A 1 
ATOM 2982 C C   . GLY A 1 396 ? -24.093 2.654   19.528  1.00 96.94 396 A 1 
ATOM 2983 O O   . GLY A 1 396 ? -24.797 2.611   20.531  1.00 95.57 396 A 1 
ATOM 2984 N N   . ILE A 1 397 ? -23.111 1.769   19.304  1.00 96.64 397 A 1 
ATOM 2985 C CA  . ILE A 1 397 ? -22.729 0.691   20.234  1.00 96.39 397 A 1 
ATOM 2986 C C   . ILE A 1 397 ? -21.279 0.862   20.703  1.00 96.79 397 A 1 
ATOM 2987 O O   . ILE A 1 397 ? -20.483 1.469   19.989  1.00 96.40 397 A 1 
ATOM 2988 C CB  . ILE A 1 397 ? -22.983 -0.710  19.630  1.00 95.61 397 A 1 
ATOM 2989 C CG1 . ILE A 1 397 ? -22.071 -1.010  18.420  1.00 94.21 397 A 1 
ATOM 2990 C CG2 . ILE A 1 397 ? -24.474 -0.868  19.284  1.00 92.74 397 A 1 
ATOM 2991 C CD1 . ILE A 1 397 ? -22.250 -2.406  17.816  1.00 92.23 397 A 1 
ATOM 2992 N N   . PRO A 1 398 ? -20.891 0.334   21.876  1.00 96.28 398 A 1 
ATOM 2993 C CA  . PRO A 1 398 ? -19.510 0.408   22.348  1.00 96.15 398 A 1 
ATOM 2994 C C   . PRO A 1 398 ? -18.503 -0.234  21.371  1.00 96.25 398 A 1 
ATOM 2995 O O   . PRO A 1 398 ? -18.818 -1.268  20.781  1.00 95.75 398 A 1 
ATOM 2996 C CB  . PRO A 1 398 ? -19.515 -0.304  23.704  1.00 95.44 398 A 1 
ATOM 2997 C CG  . PRO A 1 398 ? -20.953 -0.190  24.187  1.00 93.78 398 A 1 
ATOM 2998 C CD  . PRO A 1 398 ? -21.742 -0.286  22.891  1.00 95.78 398 A 1 
ATOM 2999 N N   . PRO A 1 399 ? -17.281 0.330   21.206  1.00 95.87 399 A 1 
ATOM 3000 C CA  . PRO A 1 399 ? -16.270 -0.214  20.290  1.00 95.68 399 A 1 
ATOM 3001 C C   . PRO A 1 399 ? -15.928 -1.687  20.545  1.00 95.71 399 A 1 
ATOM 3002 O O   . PRO A 1 399 ? -15.810 -2.456  19.596  1.00 94.90 399 A 1 
ATOM 3003 C CB  . PRO A 1 399 ? -15.033 0.676   20.461  1.00 94.72 399 A 1 
ATOM 3004 C CG  . PRO A 1 399 ? -15.609 2.004   20.926  1.00 92.58 399 A 1 
ATOM 3005 C CD  . PRO A 1 399 ? -16.806 1.584   21.774  1.00 94.92 399 A 1 
ATOM 3006 N N   . GLU A 1 400 ? -15.857 -2.103  21.797  1.00 95.34 400 A 1 
ATOM 3007 C CA  . GLU A 1 400 ? -15.561 -3.486  22.187  1.00 94.70 400 A 1 
ATOM 3008 C C   . GLU A 1 400 ? -16.603 -4.510  21.706  1.00 94.94 400 A 1 
ATOM 3009 O O   . GLU A 1 400 ? -16.340 -5.710  21.695  1.00 93.42 400 A 1 
ATOM 3010 C CB  . GLU A 1 400 ? -15.367 -3.574  23.713  1.00 93.67 400 A 1 
ATOM 3011 C CG  . GLU A 1 400 ? -16.605 -3.262  24.579  1.00 88.77 400 A 1 
ATOM 3012 C CD  . GLU A 1 400 ? -16.824 -1.777  24.915  1.00 86.18 400 A 1 
ATOM 3013 O OE1 . GLU A 1 400 ? -17.560 -1.514  25.891  1.00 78.28 400 A 1 
ATOM 3014 O OE2 . GLU A 1 400 ? -16.302 -0.901  24.192  1.00 79.66 400 A 1 
ATOM 3015 N N   . LYS A 1 401 ? -17.768 -4.051  21.249  1.00 95.06 401 A 1 
ATOM 3016 C CA  . LYS A 1 401 ? -18.780 -4.894  20.594  1.00 95.23 401 A 1 
ATOM 3017 C C   . LYS A 1 401 ? -18.497 -5.132  19.110  1.00 95.87 401 A 1 
ATOM 3018 O O   . LYS A 1 401 ? -19.227 -5.883  18.466  1.00 94.93 401 A 1 
ATOM 3019 C CB  . LYS A 1 401 ? -20.180 -4.291  20.807  1.00 94.81 401 A 1 
ATOM 3020 C CG  . LYS A 1 401 ? -20.630 -4.228  22.273  1.00 92.86 401 A 1 
ATOM 3021 C CD  . LYS A 1 401 ? -20.781 -5.625  22.878  1.00 87.82 401 A 1 
ATOM 3022 C CE  . LYS A 1 401 ? -21.347 -5.568  24.289  1.00 83.59 401 A 1 
ATOM 3023 N NZ  . LYS A 1 401 ? -21.496 -6.929  24.835  1.00 74.56 401 A 1 
ATOM 3024 N N   . ILE A 1 402 ? -17.472 -4.501  18.556  1.00 96.01 402 A 1 
ATOM 3025 C CA  . ILE A 1 402 ? -17.071 -4.663  17.159  1.00 96.24 402 A 1 
ATOM 3026 C C   . ILE A 1 402 ? -15.628 -5.153  17.122  1.00 95.97 402 A 1 
ATOM 3027 O O   . ILE A 1 402 ? -14.701 -4.388  17.368  1.00 95.23 402 A 1 
ATOM 3028 C CB  . ILE A 1 402 ? -17.262 -3.359  16.357  1.00 96.10 402 A 1 
ATOM 3029 C CG1 . ILE A 1 402 ? -18.720 -2.857  16.476  1.00 94.41 402 A 1 
ATOM 3030 C CG2 . ILE A 1 402 ? -16.873 -3.595  14.885  1.00 94.92 402 A 1 
ATOM 3031 C CD1 . ILE A 1 402 ? -19.006 -1.572  15.702  1.00 89.34 402 A 1 
ATOM 3032 N N   . ARG A 1 403 ? -15.427 -6.414  16.762  1.00 95.94 403 A 1 
ATOM 3033 C CA  . ARG A 1 403 ? -14.098 -6.954  16.457  1.00 96.00 403 A 1 
ATOM 3034 C C   . ARG A 1 403 ? -13.814 -6.779  14.974  1.00 96.09 403 A 1 
ATOM 3035 O O   . ARG A 1 403 ? -14.636 -7.166  14.143  1.00 95.35 403 A 1 
ATOM 3036 C CB  . ARG A 1 403 ? -14.029 -8.412  16.902  1.00 95.70 403 A 1 
ATOM 3037 C CG  . ARG A 1 403 ? -12.660 -9.043  16.621  1.00 94.98 403 A 1 
ATOM 3038 C CD  . ARG A 1 403 ? -12.663 -10.475 17.141  1.00 93.76 403 A 1 
ATOM 3039 N NE  . ARG A 1 403 ? -11.396 -11.166 16.887  1.00 91.97 403 A 1 
ATOM 3040 C CZ  . ARG A 1 403 ? -11.082 -12.370 17.327  1.00 91.54 403 A 1 
ATOM 3041 N NH1 . ARG A 1 403 ? -11.909 -13.088 18.033  1.00 88.24 403 A 1 
ATOM 3042 N NH2 . ARG A 1 403 ? -9.914  -12.876 17.073  1.00 87.52 403 A 1 
ATOM 3043 N N   . VAL A 1 404 ? -12.663 -6.221  14.626  1.00 94.94 404 A 1 
ATOM 3044 C CA  . VAL A 1 404 ? -12.238 -6.050  13.230  1.00 94.75 404 A 1 
ATOM 3045 C C   . VAL A 1 404 ? -11.004 -6.895  12.966  1.00 94.66 404 A 1 
ATOM 3046 O O   . VAL A 1 404 ? -9.990  -6.755  13.649  1.00 94.17 404 A 1 
ATOM 3047 C CB  . VAL A 1 404 ? -12.003 -4.578  12.857  1.00 94.34 404 A 1 
ATOM 3048 C CG1 . VAL A 1 404 ? -11.801 -4.441  11.343  1.00 93.38 404 A 1 
ATOM 3049 C CG2 . VAL A 1 404 ? -13.184 -3.685  13.260  1.00 93.35 404 A 1 
ATOM 3050 N N   . MET A 1 405 ? -11.084 -7.759  11.954  1.00 94.01 405 A 1 
ATOM 3051 C CA  . MET A 1 405 ? -9.999  -8.625  11.503  1.00 93.82 405 A 1 
ATOM 3052 C C   . MET A 1 405 ? -9.525  -8.209  10.111  1.00 93.44 405 A 1 
ATOM 3053 O O   . MET A 1 405 ? -10.247 -8.349  9.115   1.00 92.16 405 A 1 
ATOM 3054 C CB  . MET A 1 405 ? -10.442 -10.089 11.522  1.00 93.74 405 A 1 
ATOM 3055 C CG  . MET A 1 405 ? -10.747 -10.603 12.933  1.00 89.57 405 A 1 
ATOM 3056 S SD  . MET A 1 405 ? -11.185 -12.362 12.992  1.00 86.31 405 A 1 
ATOM 3057 C CE  . MET A 1 405 ? -9.575  -13.114 12.649  1.00 71.76 405 A 1 
ATOM 3058 N N   . GLY A 1 406 ? -8.291  -7.715  10.026  1.00 90.62 406 A 1 
ATOM 3059 C CA  . GLY A 1 406 ? -7.653  -7.348  8.769   1.00 90.04 406 A 1 
ATOM 3060 C C   . GLY A 1 406 ? -7.329  -8.574  7.916   1.00 90.45 406 A 1 
ATOM 3061 O O   . GLY A 1 406 ? -6.805  -9.563  8.416   1.00 89.44 406 A 1 
ATOM 3062 N N   . GLN A 1 407 ? -7.599  -8.504  6.611   1.00 89.45 407 A 1 
ATOM 3063 C CA  . GLN A 1 407 ? -7.233  -9.528  5.628   1.00 88.87 407 A 1 
ATOM 3064 C C   . GLN A 1 407 ? -6.108  -9.036  4.711   1.00 88.17 407 A 1 
ATOM 3065 O O   . GLN A 1 407 ? -5.700  -7.873  4.761   1.00 85.81 407 A 1 
ATOM 3066 C CB  . GLN A 1 407 ? -8.478  -9.955  4.828   1.00 88.90 407 A 1 
ATOM 3067 C CG  . GLN A 1 407 ? -9.596  -10.524 5.709   1.00 87.07 407 A 1 
ATOM 3068 C CD  . GLN A 1 407 ? -9.137  -11.714 6.543   1.00 87.44 407 A 1 
ATOM 3069 O OE1 . GLN A 1 407 ? -8.674  -12.721 6.036   1.00 79.75 407 A 1 
ATOM 3070 N NE2 . GLN A 1 407 ? -9.224  -11.632 7.850   1.00 79.00 407 A 1 
ATOM 3071 N N   . PHE A 1 408 ? -5.592  -9.916  3.849   1.00 86.51 408 A 1 
ATOM 3072 C CA  . PHE A 1 408 ? -4.657  -9.484  2.815   1.00 85.71 408 A 1 
ATOM 3073 C C   . PHE A 1 408 ? -5.288  -8.416  1.921   1.00 83.93 408 A 1 
ATOM 3074 O O   . PHE A 1 408 ? -6.443  -8.538  1.522   1.00 81.54 408 A 1 
ATOM 3075 C CB  . PHE A 1 408 ? -4.175  -10.674 1.980   1.00 85.83 408 A 1 
ATOM 3076 C CG  . PHE A 1 408 ? -3.138  -11.538 2.663   1.00 86.20 408 A 1 
ATOM 3077 C CD1 . PHE A 1 408 ? -1.905  -10.980 3.044   1.00 83.82 408 A 1 
ATOM 3078 C CD2 . PHE A 1 408 ? -3.385  -12.902 2.897   1.00 83.42 408 A 1 
ATOM 3079 C CE1 . PHE A 1 408 ? -0.931  -11.778 3.669   1.00 81.24 408 A 1 
ATOM 3080 C CE2 . PHE A 1 408 ? -2.410  -13.701 3.517   1.00 81.17 408 A 1 
ATOM 3081 C CZ  . PHE A 1 408 ? -1.182  -13.136 3.908   1.00 82.62 408 A 1 
ATOM 3082 N N   . SER A 1 409 ? -4.507  -7.392  1.588   1.00 82.52 409 A 1 
ATOM 3083 C CA  . SER A 1 409 ? -4.897  -6.328  0.668   1.00 80.47 409 A 1 
ATOM 3084 C C   . SER A 1 409 ? -4.052  -6.392  -0.599  1.00 76.51 409 A 1 
ATOM 3085 O O   . SER A 1 409 ? -2.816  -6.410  -0.548  1.00 69.72 409 A 1 
ATOM 3086 C CB  . SER A 1 409 ? -4.801  -4.965  1.350   1.00 78.20 409 A 1 
ATOM 3087 O OG  . SER A 1 409 ? -5.109  -3.939  0.436   1.00 68.11 409 A 1 
ATOM 3088 N N   . GLY A 1 410 ? -4.716  -6.410  -1.755  1.00 73.79 410 A 1 
ATOM 3089 C CA  . GLY A 1 410 ? -4.153  -6.343  -3.102  1.00 68.68 410 A 1 
ATOM 3090 C C   . GLY A 1 410 ? -3.908  -4.916  -3.578  1.00 64.44 410 A 1 
ATOM 3091 O O   . GLY A 1 410 ? -3.918  -4.653  -4.781  1.00 60.88 410 A 1 
ATOM 3092 N N   . GLY A 1 411 ? -3.701  -3.977  -2.646  1.00 65.47 411 A 1 
ATOM 3093 C CA  . GLY A 1 411 ? -3.506  -2.560  -2.920  1.00 59.82 411 A 1 
ATOM 3094 C C   . GLY A 1 411 ? -4.809  -1.763  -3.051  1.00 56.81 411 A 1 
ATOM 3095 O O   . GLY A 1 411 ? -4.745  -0.587  -3.390  1.00 52.60 411 A 1 
ATOM 3096 N N   . GLY A 1 412 ? -5.973  -2.376  -2.780  1.00 47.41 412 A 1 
ATOM 3097 C CA  . GLY A 1 412 ? -7.238  -1.677  -2.614  1.00 43.69 412 A 1 
ATOM 3098 C C   . GLY A 1 412 ? -7.182  -0.687  -1.448  1.00 45.09 412 A 1 
ATOM 3099 O O   . GLY A 1 412 ? -6.383  -0.835  -0.524  1.00 42.25 412 A 1 
ATOM 3100 N N   . PHE A 1 413 ? -8.021  0.353   -1.517  1.00 47.74 413 A 1 
ATOM 3101 C CA  . PHE A 1 413 ? -8.254  1.286   -0.426  1.00 45.70 413 A 1 
ATOM 3102 C C   . PHE A 1 413 ? -9.574  0.928   0.238   1.00 46.04 413 A 1 
ATOM 3103 O O   . PHE A 1 413 ? -10.516 0.502   -0.425  1.00 43.92 413 A 1 
ATOM 3104 C CB  . PHE A 1 413 ? -8.258  2.731   -0.932  1.00 41.69 413 A 1 
ATOM 3105 C CG  . PHE A 1 413 ? -6.891  3.247   -1.317  1.00 39.92 413 A 1 
ATOM 3106 C CD1 . PHE A 1 413 ? -6.200  4.109   -0.450  1.00 36.52 413 A 1 
ATOM 3107 C CD2 . PHE A 1 413 ? -6.309  2.862   -2.532  1.00 36.78 413 A 1 
ATOM 3108 C CE1 . PHE A 1 413 ? -4.932  4.586   -0.797  1.00 33.18 413 A 1 
ATOM 3109 C CE2 . PHE A 1 413 ? -5.034  3.333   -2.877  1.00 33.63 413 A 1 
ATOM 3110 C CZ  . PHE A 1 413 ? -4.348  4.194   -2.010  1.00 32.52 413 A 1 
ATOM 3111 N N   . GLY A 1 414 ? -9.649  1.097   1.545   1.00 42.76 414 A 1 
ATOM 3112 C CA  . GLY A 1 414 ? -10.842 0.801   2.306   1.00 40.39 414 A 1 
ATOM 3113 C C   . GLY A 1 414 ? -10.730 1.383   3.707   1.00 41.01 414 A 1 
ATOM 3114 O O   . GLY A 1 414 ? -9.654  1.799   4.129   1.00 38.76 414 A 1 
ATOM 3115 N N   . GLY A 1 415 ? -11.858 1.403   4.425   1.00 43.00 415 A 1 
ATOM 3116 C CA  . GLY A 1 415 ? -11.932 1.957   5.766   1.00 40.63 415 A 1 
ATOM 3117 C C   . GLY A 1 415 ? -12.037 3.481   5.740   1.00 41.71 415 A 1 
ATOM 3118 O O   . GLY A 1 415 ? -11.046 4.166   5.542   1.00 39.12 415 A 1 
ATOM 3119 N N   . LYS A 1 416 ? -13.240 3.999   6.022   1.00 47.64 416 A 1 
ATOM 3120 C CA  . LYS A 1 416 ? -13.522 5.401   6.359   1.00 45.25 416 A 1 
ATOM 3121 C C   . LYS A 1 416 ? -13.635 6.390   5.197   1.00 47.22 416 A 1 
ATOM 3122 O O   . LYS A 1 416 ? -13.942 7.547   5.451   1.00 45.85 416 A 1 
ATOM 3123 C CB  . LYS A 1 416 ? -12.533 5.928   7.407   1.00 41.18 416 A 1 
ATOM 3124 C CG  . LYS A 1 416 ? -12.299 5.023   8.616   1.00 39.38 416 A 1 
ATOM 3125 C CD  . LYS A 1 416 ? -10.898 5.244   9.183   1.00 37.80 416 A 1 
ATOM 3126 C CE  . LYS A 1 416 ? -9.853  4.596   8.285   1.00 33.03 416 A 1 
ATOM 3127 N NZ  . LYS A 1 416 ? -8.493  4.756   8.840   1.00 30.97 416 A 1 
ATOM 3128 N N   . GLU A 1 417 ? -13.443 5.981   3.953   1.00 51.12 417 A 1 
ATOM 3129 C CA  . GLU A 1 417 ? -13.850 6.743   2.781   1.00 51.47 417 A 1 
ATOM 3130 C C   . GLU A 1 417 ? -15.328 6.490   2.460   1.00 55.04 417 A 1 
ATOM 3131 O O   . GLU A 1 417 ? -15.846 5.410   2.727   1.00 51.74 417 A 1 
ATOM 3132 C CB  . GLU A 1 417 ? -12.947 6.431   1.579   1.00 46.42 417 A 1 
ATOM 3133 C CG  . GLU A 1 417 ? -11.480 6.865   1.772   1.00 41.70 417 A 1 
ATOM 3134 C CD  . GLU A 1 417 ? -10.591 5.894   2.557   1.00 38.51 417 A 1 
ATOM 3135 O OE1 . GLU A 1 417 ? -9.378  6.184   2.661   1.00 35.78 417 A 1 
ATOM 3136 O OE2 . GLU A 1 417 ? -11.083 4.851   3.037   1.00 35.33 417 A 1 
ATOM 3137 N N   . ASP A 1 418 ? -16.029 7.465   1.856   1.00 50.63 418 A 1 
ATOM 3138 C CA  . ASP A 1 418 ? -17.465 7.362   1.538   1.00 49.68 418 A 1 
ATOM 3139 C C   . ASP A 1 418 ? -17.795 6.185   0.607   1.00 52.73 418 A 1 
ATOM 3140 O O   . ASP A 1 418 ? -18.848 5.557   0.700   1.00 49.52 418 A 1 
ATOM 3141 C CB  . ASP A 1 418 ? -17.918 8.675   0.893   1.00 43.11 418 A 1 
ATOM 3142 C CG  . ASP A 1 418 ? -19.419 8.655   0.619   1.00 39.96 418 A 1 
ATOM 3143 O OD1 . ASP A 1 418 ? -20.178 8.739   1.602   1.00 36.18 418 A 1 
ATOM 3144 O OD2 . ASP A 1 418 ? -19.786 8.532   -0.566  1.00 35.02 418 A 1 
ATOM 3145 N N   . MET A 1 419 ? -16.861 5.848   -0.263  1.00 52.87 419 A 1 
ATOM 3146 C CA  . MET A 1 419 ? -16.949 4.706   -1.174  1.00 56.27 419 A 1 
ATOM 3147 C C   . MET A 1 419 ? -16.569 3.366   -0.529  1.00 60.09 419 A 1 
ATOM 3148 O O   . MET A 1 419 ? -16.642 2.334   -1.188  1.00 57.49 419 A 1 
ATOM 3149 C CB  . MET A 1 419 ? -16.076 5.002   -2.400  1.00 53.18 419 A 1 
ATOM 3150 C CG  . MET A 1 419 ? -14.641 5.419   -2.017  1.00 51.91 419 A 1 
ATOM 3151 S SD  . MET A 1 419 ? -13.559 4.119   -1.412  1.00 46.42 419 A 1 
ATOM 3152 C CE  . MET A 1 419 ? -13.256 3.368   -3.015  1.00 40.68 419 A 1 
ATOM 3153 N N   . SER A 1 420 ? -16.152 3.371   0.717   1.00 72.46 420 A 1 
ATOM 3154 C CA  . SER A 1 420 ? -15.836 2.158   1.457   1.00 74.14 420 A 1 
ATOM 3155 C C   . SER A 1 420 ? -17.080 1.293   1.669   1.00 79.15 420 A 1 
ATOM 3156 O O   . SER A 1 420 ? -18.218 1.714   1.468   1.00 75.97 420 A 1 
ATOM 3157 C CB  . SER A 1 420 ? -15.125 2.477   2.772   1.00 64.71 420 A 1 
ATOM 3158 O OG  . SER A 1 420 ? -16.024 2.987   3.736   1.00 57.59 420 A 1 
ATOM 3159 N N   . VAL A 1 421 ? -16.855 0.044   2.042   1.00 86.34 421 A 1 
ATOM 3160 C CA  . VAL A 1 421 ? -17.912 -0.973  2.119   1.00 90.15 421 A 1 
ATOM 3161 C C   . VAL A 1 421 ? -18.153 -1.482  3.542   1.00 92.88 421 A 1 
ATOM 3162 O O   . VAL A 1 421 ? -19.157 -2.141  3.806   1.00 93.10 421 A 1 
ATOM 3163 C CB  . VAL A 1 421 ? -17.594 -2.115  1.141   1.00 88.76 421 A 1 
ATOM 3164 C CG1 . VAL A 1 421 ? -17.693 -1.648  -0.320  1.00 87.08 421 A 1 
ATOM 3165 C CG2 . VAL A 1 421 ? -16.195 -2.705  1.367   1.00 86.81 421 A 1 
ATOM 3166 N N   . GLN A 1 422 ? -17.261 -1.145  4.467   1.00 91.40 422 A 1 
ATOM 3167 C CA  . GLN A 1 422 ? -17.240 -1.645  5.840   1.00 92.18 422 A 1 
ATOM 3168 C C   . GLN A 1 422 ? -18.482 -1.211  6.621   1.00 93.52 422 A 1 
ATOM 3169 O O   . GLN A 1 422 ? -19.170 -2.044  7.215   1.00 93.76 422 A 1 
ATOM 3170 C CB  . GLN A 1 422 ? -15.984 -1.132  6.566   1.00 90.88 422 A 1 
ATOM 3171 C CG  . GLN A 1 422 ? -14.641 -1.614  5.989   1.00 88.27 422 A 1 
ATOM 3172 C CD  . GLN A 1 422 ? -14.149 -0.870  4.753   1.00 86.75 422 A 1 
ATOM 3173 O OE1 . GLN A 1 422 ? -14.789 0.015   4.203   1.00 79.14 422 A 1 
ATOM 3174 N NE2 . GLN A 1 422 ? -12.992 -1.221  4.249   1.00 77.10 422 A 1 
ATOM 3175 N N   . HIS A 1 423 ? -18.802 0.075   6.581   1.00 93.84 423 A 1 
ATOM 3176 C CA  . HIS A 1 423 ? -19.941 0.642   7.288   1.00 94.14 423 A 1 
ATOM 3177 C C   . HIS A 1 423 ? -21.269 0.082   6.769   1.00 95.20 423 A 1 
ATOM 3178 O O   . HIS A 1 423 ? -22.112 -0.330  7.568   1.00 95.06 423 A 1 
ATOM 3179 C CB  . HIS A 1 423 ? -19.870 2.174   7.214   1.00 92.95 423 A 1 
ATOM 3180 C CG  . HIS A 1 423 ? -19.901 2.730   5.819   1.00 90.58 423 A 1 
ATOM 3181 N ND1 . HIS A 1 423 ? -18.886 2.696   4.888   1.00 84.60 423 A 1 
ATOM 3182 C CD2 . HIS A 1 423 ? -20.957 3.382   5.250   1.00 84.97 423 A 1 
ATOM 3183 C CE1 . HIS A 1 423 ? -19.321 3.320   3.781   1.00 83.54 423 A 1 
ATOM 3184 N NE2 . HIS A 1 423 ? -20.576 3.750   3.960   1.00 84.37 423 A 1 
ATOM 3185 N N   . HIS A 1 424 ? -21.431 -0.074  5.449   1.00 95.60 424 A 1 
ATOM 3186 C CA  . HIS A 1 424 ? -22.634 -0.682  4.872   1.00 96.24 424 A 1 
ATOM 3187 C C   . HIS A 1 424 ? -22.778 -2.166  5.246   1.00 97.18 424 A 1 
ATOM 3188 O O   . HIS A 1 424 ? -23.884 -2.614  5.563   1.00 97.24 424 A 1 
ATOM 3189 C CB  . HIS A 1 424 ? -22.621 -0.504  3.344   1.00 95.56 424 A 1 
ATOM 3190 C CG  . HIS A 1 424 ? -22.796 0.914   2.869   1.00 94.56 424 A 1 
ATOM 3191 N ND1 . HIS A 1 424 ? -22.228 1.467   1.740   1.00 87.55 424 A 1 
ATOM 3192 C CD2 . HIS A 1 424 ? -23.591 1.878   3.429   1.00 87.07 424 A 1 
ATOM 3193 C CE1 . HIS A 1 424 ? -22.657 2.732   1.640   1.00 87.29 424 A 1 
ATOM 3194 N NE2 . HIS A 1 424 ? -23.492 3.019   2.643   1.00 88.65 424 A 1 
ATOM 3195 N N   . ALA A 1 425 ? -21.671 -2.927  5.267   1.00 96.64 425 A 1 
ATOM 3196 C CA  . ALA A 1 425 ? -21.689 -4.316  5.724   1.00 97.12 425 A 1 
ATOM 3197 C C   . ALA A 1 425 ? -22.104 -4.410  7.201   1.00 97.56 425 A 1 
ATOM 3198 O O   . ALA A 1 425 ? -23.006 -5.181  7.536   1.00 97.62 425 A 1 
ATOM 3199 C CB  . ALA A 1 425 ? -20.313 -4.950  5.473   1.00 97.03 425 A 1 
ATOM 3200 N N   . CYS A 1 426 ? -21.510 -3.582  8.069   1.00 97.21 426 A 1 
ATOM 3201 C CA  . CYS A 1 426 ? -21.846 -3.525  9.490   1.00 97.27 426 A 1 
ATOM 3202 C C   . CYS A 1 426 ? -23.305 -3.116  9.726   1.00 97.56 426 A 1 
ATOM 3203 O O   . CYS A 1 426 ? -23.989 -3.772  10.506  1.00 97.47 426 A 1 
ATOM 3204 C CB  . CYS A 1 426 ? -20.891 -2.560  10.205  1.00 96.92 426 A 1 
ATOM 3205 S SG  . CYS A 1 426 ? -19.256 -3.329  10.357  1.00 96.10 426 A 1 
ATOM 3206 N N   . LEU A 1 427 ? -23.799 -2.089  9.037   1.00 97.77 427 A 1 
ATOM 3207 C CA  . LEU A 1 427 ? -25.188 -1.639  9.163   1.00 97.92 427 A 1 
ATOM 3208 C C   . LEU A 1 427 ? -26.168 -2.764  8.818   1.00 98.02 427 A 1 
ATOM 3209 O O   . LEU A 1 427 ? -27.037 -3.102  9.621   1.00 97.95 427 A 1 
ATOM 3210 C CB  . LEU A 1 427 ? -25.404 -0.406  8.260   1.00 97.92 427 A 1 
ATOM 3211 C CG  . LEU A 1 427 ? -26.840 0.155   8.300   1.00 97.65 427 A 1 
ATOM 3212 C CD1 . LEU A 1 427 ? -27.213 0.682   9.685   1.00 96.89 427 A 1 
ATOM 3213 C CD2 . LEU A 1 427 ? -26.978 1.297   7.298   1.00 96.81 427 A 1 
ATOM 3214 N N   . ALA A 1 428 ? -26.005 -3.377  7.642   1.00 98.25 428 A 1 
ATOM 3215 C CA  . ALA A 1 428 ? -26.911 -4.424  7.187   1.00 98.39 428 A 1 
ATOM 3216 C C   . ALA A 1 428 ? -26.842 -5.682  8.074   1.00 98.39 428 A 1 
ATOM 3217 O O   . ALA A 1 428 ? -27.882 -6.232  8.440   1.00 98.14 428 A 1 
ATOM 3218 C CB  . ALA A 1 428 ? -26.598 -4.722  5.720   1.00 98.33 428 A 1 
ATOM 3219 N N   . ALA A 1 429 ? -25.640 -6.104  8.479   1.00 98.06 429 A 1 
ATOM 3220 C CA  . ALA A 1 429 ? -25.463 -7.244  9.378   1.00 97.94 429 A 1 
ATOM 3221 C C   . ALA A 1 429 ? -26.062 -6.986  10.768  1.00 97.71 429 A 1 
ATOM 3222 O O   . ALA A 1 429 ? -26.686 -7.875  11.346  1.00 97.22 429 A 1 
ATOM 3223 C CB  . ALA A 1 429 ? -23.970 -7.567  9.473   1.00 97.92 429 A 1 
ATOM 3224 N N   . TRP A 1 430 ? -25.919 -5.765  11.287  1.00 97.93 430 A 1 
ATOM 3225 C CA  . TRP A 1 430 ? -26.481 -5.371  12.577  1.00 97.68 430 A 1 
ATOM 3226 C C   . TRP A 1 430 ? -28.006 -5.393  12.574  1.00 97.55 430 A 1 
ATOM 3227 O O   . TRP A 1 430 ? -28.615 -5.961  13.481  1.00 96.67 430 A 1 
ATOM 3228 C CB  . TRP A 1 430 ? -25.965 -3.984  12.961  1.00 97.41 430 A 1 
ATOM 3229 C CG  . TRP A 1 430 ? -26.442 -3.511  14.294  1.00 97.06 430 A 1 
ATOM 3230 C CD1 . TRP A 1 430 ? -27.340 -2.530  14.525  1.00 95.77 430 A 1 
ATOM 3231 C CD2 . TRP A 1 430 ? -26.053 -4.014  15.607  1.00 96.83 430 A 1 
ATOM 3232 N NE1 . TRP A 1 430 ? -27.523 -2.375  15.881  1.00 95.10 430 A 1 
ATOM 3233 C CE2 . TRP A 1 430 ? -26.756 -3.268  16.597  1.00 96.05 430 A 1 
ATOM 3234 C CE3 . TRP A 1 430 ? -25.174 -5.025  16.053  1.00 95.48 430 A 1 
ATOM 3235 C CZ2 . TRP A 1 430 ? -26.588 -3.515  17.968  1.00 94.91 430 A 1 
ATOM 3236 C CZ3 . TRP A 1 430 ? -25.001 -5.278  17.424  1.00 94.09 430 A 1 
ATOM 3237 C CH2 . TRP A 1 430 ? -25.702 -4.526  18.381  1.00 93.77 430 A 1 
ATOM 3238 N N   . LEU A 1 431 ? -28.632 -4.814  11.540  1.00 97.53 431 A 1 
ATOM 3239 C CA  . LEU A 1 431 ? -30.091 -4.720  11.426  1.00 97.36 431 A 1 
ATOM 3240 C C   . LEU A 1 431 ? -30.748 -6.073  11.110  1.00 97.11 431 A 1 
ATOM 3241 O O   . LEU A 1 431 ? -31.786 -6.403  11.682  1.00 96.46 431 A 1 
ATOM 3242 C CB  . LEU A 1 431 ? -30.442 -3.672  10.354  1.00 97.62 431 A 1 
ATOM 3243 C CG  . LEU A 1 431 ? -30.061 -2.220  10.710  1.00 97.40 431 A 1 
ATOM 3244 C CD1 . LEU A 1 431 ? -30.388 -1.303  9.531   1.00 96.43 431 A 1 
ATOM 3245 C CD2 . LEU A 1 431 ? -30.809 -1.701  11.938  1.00 96.42 431 A 1 
ATOM 3246 N N   . LEU A 1 432 ? -30.140 -6.879  10.236  1.00 97.39 432 A 1 
ATOM 3247 C CA  . LEU A 1 432 ? -30.718 -8.153  9.790   1.00 97.23 432 A 1 
ATOM 3248 C C   . LEU A 1 432 ? -30.310 -9.353  10.652  1.00 96.72 432 A 1 
ATOM 3249 O O   . LEU A 1 432 ? -30.910 -10.423 10.517  1.00 95.80 432 A 1 
ATOM 3250 C CB  . LEU A 1 432 ? -30.357 -8.385  8.313   1.00 97.64 432 A 1 
ATOM 3251 C CG  . LEU A 1 432 ? -30.921 -7.321  7.357   1.00 97.63 432 A 1 
ATOM 3252 C CD1 . LEU A 1 432 ? -30.419 -7.593  5.947   1.00 96.78 432 A 1 
ATOM 3253 C CD2 . LEU A 1 432 ? -32.454 -7.332  7.329   1.00 96.69 432 A 1 
ATOM 3254 N N   . LYS A 1 433 ? -29.300 -9.201  11.517  1.00 96.76 433 A 1 
ATOM 3255 C CA  . LYS A 1 433 ? -28.705 -10.286 12.308  1.00 96.39 433 A 1 
ATOM 3256 C C   . LYS A 1 433 ? -28.315 -11.492 11.438  1.00 96.35 433 A 1 
ATOM 3257 O O   . LYS A 1 433 ? -28.602 -12.638 11.765  1.00 95.15 433 A 1 
ATOM 3258 C CB  . LYS A 1 433 ? -29.599 -10.635 13.514  1.00 95.89 433 A 1 
ATOM 3259 C CG  . LYS A 1 433 ? -29.918 -9.449  14.445  1.00 94.94 433 A 1 
ATOM 3260 C CD  . LYS A 1 433 ? -28.667 -8.828  15.083  1.00 92.51 433 A 1 
ATOM 3261 C CE  . LYS A 1 433 ? -29.036 -7.711  16.057  1.00 90.09 433 A 1 
ATOM 3262 N NZ  . LYS A 1 433 ? -27.836 -7.032  16.592  1.00 83.26 433 A 1 
ATOM 3263 N N   . LYS A 1 434 ? -27.677 -11.203 10.299  1.00 96.33 434 A 1 
ATOM 3264 C CA  . LYS A 1 434 ? -27.138 -12.178 9.339   1.00 96.72 434 A 1 
ATOM 3265 C C   . LYS A 1 434 ? -25.771 -11.726 8.821   1.00 97.47 434 A 1 
ATOM 3266 O O   . LYS A 1 434 ? -25.533 -10.519 8.791   1.00 97.17 434 A 1 
ATOM 3267 C CB  . LYS A 1 434 ? -28.110 -12.368 8.165   1.00 96.27 434 A 1 
ATOM 3268 C CG  . LYS A 1 434 ? -29.360 -13.158 8.569   1.00 94.34 434 A 1 
ATOM 3269 C CD  . LYS A 1 434 ? -30.092 -13.682 7.338   1.00 90.24 434 A 1 
ATOM 3270 C CE  . LYS A 1 434 ? -31.204 -14.651 7.751   1.00 86.05 434 A 1 
ATOM 3271 N NZ  . LYS A 1 434 ? -31.230 -15.857 6.874   1.00 76.97 434 A 1 
ATOM 3272 N N   . PRO A 1 435 ? -24.901 -12.649 8.379   1.00 97.22 435 A 1 
ATOM 3273 C CA  . PRO A 1 435 ? -23.684 -12.280 7.666   1.00 97.51 435 A 1 
ATOM 3274 C C   . PRO A 1 435 ? -24.016 -11.503 6.388   1.00 98.01 435 A 1 
ATOM 3275 O O   . PRO A 1 435 ? -24.892 -11.912 5.625   1.00 97.81 435 A 1 
ATOM 3276 C CB  . PRO A 1 435 ? -22.956 -13.592 7.356   1.00 96.67 435 A 1 
ATOM 3277 C CG  . PRO A 1 435 ? -23.562 -14.593 8.340   1.00 94.47 435 A 1 
ATOM 3278 C CD  . PRO A 1 435 ? -24.990 -14.088 8.507   1.00 96.67 435 A 1 
ATOM 3279 N N   . VAL A 1 436 ? -23.324 -10.388 6.148   1.00 97.98 436 A 1 
ATOM 3280 C CA  . VAL A 1 436 ? -23.523 -9.553  4.956   1.00 98.27 436 A 1 
ATOM 3281 C C   . VAL A 1 436 ? -22.180 -9.231  4.317   1.00 98.12 436 A 1 
ATOM 3282 O O   . VAL A 1 436 ? -21.291 -8.685  4.972   1.00 97.87 436 A 1 
ATOM 3283 C CB  . VAL A 1 436 ? -24.299 -8.255  5.263   1.00 98.40 436 A 1 
ATOM 3284 C CG1 . VAL A 1 436 ? -24.561 -7.459  3.975   1.00 97.85 436 A 1 
ATOM 3285 C CG2 . VAL A 1 436 ? -25.658 -8.545  5.909   1.00 97.69 436 A 1 
ATOM 3286 N N   . LYS A 1 437 ? -22.058 -9.526  3.017   1.00 97.58 437 A 1 
ATOM 3287 C CA  . LYS A 1 437 ? -20.950 -9.102  2.160   1.00 97.69 437 A 1 
ATOM 3288 C C   . LYS A 1 437 ? -21.359 -7.868  1.362   1.00 97.71 437 A 1 
ATOM 3289 O O   . LYS A 1 437 ? -22.382 -7.879  0.678   1.00 97.34 437 A 1 
ATOM 3290 C CB  . LYS A 1 437 ? -20.506 -10.267 1.254   1.00 97.43 437 A 1 
ATOM 3291 C CG  . LYS A 1 437 ? -19.357 -9.886  0.302   1.00 97.01 437 A 1 
ATOM 3292 C CD  . LYS A 1 437 ? -18.855 -11.041 -0.590  1.00 96.12 437 A 1 
ATOM 3293 C CE  . LYS A 1 437 ? -18.121 -12.126 0.213   1.00 94.12 437 A 1 
ATOM 3294 N NZ  . LYS A 1 437 ? -17.339 -13.052 -0.648  1.00 92.19 437 A 1 
ATOM 3295 N N   . VAL A 1 438 ? -20.522 -6.834  1.404   1.00 96.58 438 A 1 
ATOM 3296 C CA  . VAL A 1 438 ? -20.594 -5.686  0.495   1.00 96.33 438 A 1 
ATOM 3297 C C   . VAL A 1 438 ? -19.354 -5.695  -0.378  1.00 95.81 438 A 1 
ATOM 3298 O O   . VAL A 1 438 ? -18.239 -5.806  0.130   1.00 95.17 438 A 1 
ATOM 3299 C CB  . VAL A 1 438 ? -20.739 -4.351  1.236   1.00 96.28 438 A 1 
ATOM 3300 C CG1 . VAL A 1 438 ? -20.908 -3.193  0.241   1.00 95.03 438 A 1 
ATOM 3301 C CG2 . VAL A 1 438 ? -21.966 -4.357  2.150   1.00 95.16 438 A 1 
ATOM 3302 N N   . LEU A 1 439 ? -19.544 -5.597  -1.691  1.00 94.51 439 A 1 
ATOM 3303 C CA  . LEU A 1 439 ? -18.470 -5.562  -2.673  1.00 93.96 439 A 1 
ATOM 3304 C C   . LEU A 1 439 ? -18.690 -4.400  -3.632  1.00 93.11 439 A 1 
ATOM 3305 O O   . LEU A 1 439 ? -19.743 -4.292  -4.254  1.00 91.01 439 A 1 
ATOM 3306 C CB  . LEU A 1 439 ? -18.377 -6.932  -3.367  1.00 93.11 439 A 1 
ATOM 3307 C CG  . LEU A 1 439 ? -17.206 -7.057  -4.365  1.00 91.40 439 A 1 
ATOM 3308 C CD1 . LEU A 1 439 ? -16.739 -8.507  -4.414  1.00 86.29 439 A 1 
ATOM 3309 C CD2 . LEU A 1 439 ? -17.593 -6.664  -5.798  1.00 85.44 439 A 1 
ATOM 3310 N N   . LEU A 1 440 ? -17.659 -3.571  -3.773  1.00 91.43 440 A 1 
ATOM 3311 C CA  . LEU A 1 440 ? -17.560 -2.542  -4.792  1.00 89.98 440 A 1 
ATOM 3312 C C   . LEU A 1 440 ? -16.535 -3.008  -5.830  1.00 89.03 440 A 1 
ATOM 3313 O O   . LEU A 1 440 ? -15.351 -3.185  -5.520  1.00 85.76 440 A 1 
ATOM 3314 C CB  . LEU A 1 440 ? -17.181 -1.221  -4.108  1.00 88.16 440 A 1 
ATOM 3315 C CG  . LEU A 1 440 ? -17.296 0.003   -5.025  1.00 84.26 440 A 1 
ATOM 3316 C CD1 . LEU A 1 440 ? -18.749 0.323   -5.375  1.00 80.54 440 A 1 
ATOM 3317 C CD2 . LEU A 1 440 ? -16.717 1.221   -4.310  1.00 79.94 440 A 1 
ATOM 3318 N N   . SER A 1 441 ? -16.992 -3.247  -7.059  1.00 88.83 441 A 1 
ATOM 3319 C CA  . SER A 1 441 ? -16.112 -3.651  -8.155  1.00 87.70 441 A 1 
ATOM 3320 C C   . SER A 1 441 ? -15.056 -2.585  -8.428  1.00 87.61 441 A 1 
ATOM 3321 O O   . SER A 1 441 ? -15.227 -1.404  -8.114  1.00 86.71 441 A 1 
ATOM 3322 C CB  . SER A 1 441 ? -16.912 -3.955  -9.423  1.00 87.04 441 A 1 
ATOM 3323 O OG  . SER A 1 441 ? -17.437 -2.766  -9.969  1.00 84.91 441 A 1 
ATOM 3324 N N   . ARG A 1 442 ? -13.943 -2.970  -9.054  1.00 85.97 442 A 1 
ATOM 3325 C CA  . ARG A 1 442 ? -12.880 -2.005  -9.345  1.00 85.54 442 A 1 
ATOM 3326 C C   . ARG A 1 442 ? -13.330 -0.894  -10.289 1.00 86.25 442 A 1 
ATOM 3327 O O   . ARG A 1 442 ? -12.927 0.251   -10.113 1.00 84.68 442 A 1 
ATOM 3328 C CB  . ARG A 1 442 ? -11.641 -2.739  -9.862  1.00 83.81 442 A 1 
ATOM 3329 C CG  . ARG A 1 442 ? -10.428 -1.809  -9.961  1.00 76.81 442 A 1 
ATOM 3330 C CD  . ARG A 1 442 ? -10.023 -1.283  -8.574  1.00 73.32 442 A 1 
ATOM 3331 N NE  . ARG A 1 442 ? -9.180  -0.093  -8.661  1.00 68.96 442 A 1 
ATOM 3332 C CZ  . ARG A 1 442 ? -9.117  0.867   -7.758  1.00 64.70 442 A 1 
ATOM 3333 N NH1 . ARG A 1 442 ? -9.764  0.833   -6.636  1.00 56.93 442 A 1 
ATOM 3334 N NH2 . ARG A 1 442 ? -8.403  1.914   -7.987  1.00 56.75 442 A 1 
ATOM 3335 N N   . GLU A 1 443 ? -14.178 -1.220  -11.258 1.00 85.46 443 A 1 
ATOM 3336 C CA  . GLU A 1 443 ? -14.763 -0.242  -12.184 1.00 85.01 443 A 1 
ATOM 3337 C C   . GLU A 1 443 ? -15.691 0.746   -11.458 1.00 85.48 443 A 1 
ATOM 3338 O O   . GLU A 1 443 ? -15.625 1.943   -11.711 1.00 84.19 443 A 1 
ATOM 3339 C CB  . GLU A 1 443 ? -15.499 -1.003  -13.295 1.00 83.88 443 A 1 
ATOM 3340 C CG  . GLU A 1 443 ? -16.103 -0.105  -14.387 1.00 78.41 443 A 1 
ATOM 3341 C CD  . GLU A 1 443 ? -15.085 0.711   -15.194 1.00 76.54 443 A 1 
ATOM 3342 O OE1 . GLU A 1 443 ? -15.480 1.792   -15.687 1.00 69.70 443 A 1 
ATOM 3343 O OE2 . GLU A 1 443 ? -13.938 0.238   -15.392 1.00 69.76 443 A 1 
ATOM 3344 N N   . GLU A 1 444 ? -16.510 0.276   -10.523 1.00 86.93 444 A 1 
ATOM 3345 C CA  . GLU A 1 444 ? -17.346 1.150   -9.688  1.00 86.98 444 A 1 
ATOM 3346 C C   . GLU A 1 444 ? -16.489 2.033   -8.772  1.00 87.20 444 A 1 
ATOM 3347 O O   . GLU A 1 444 ? -16.715 3.238   -8.714  1.00 86.25 444 A 1 
ATOM 3348 C CB  . GLU A 1 444 ? -18.304 0.313   -8.839  1.00 86.97 444 A 1 
ATOM 3349 C CG  . GLU A 1 444 ? -19.429 -0.332  -9.655  1.00 83.39 444 A 1 
ATOM 3350 C CD  . GLU A 1 444 ? -20.121 -1.432  -8.841  1.00 81.20 444 A 1 
ATOM 3351 O OE1 . GLU A 1 444 ? -21.351 -1.360  -8.679  1.00 74.04 444 A 1 
ATOM 3352 O OE2 . GLU A 1 444 ? -19.388 -2.353  -8.402  1.00 75.75 444 A 1 
ATOM 3353 N N   . SER A 1 445 ? -15.464 1.476   -8.131  1.00 85.25 445 A 1 
ATOM 3354 C CA  . SER A 1 445 ? -14.553 2.222   -7.255  1.00 84.80 445 A 1 
ATOM 3355 C C   . SER A 1 445 ? -13.877 3.388   -7.988  1.00 85.14 445 A 1 
ATOM 3356 O O   . SER A 1 445 ? -13.879 4.510   -7.491  1.00 84.08 445 A 1 
ATOM 3357 C CB  . SER A 1 445 ? -13.516 1.271   -6.655  1.00 83.33 445 A 1 
ATOM 3358 O OG  . SER A 1 445 ? -12.500 1.981   -5.976  1.00 74.47 445 A 1 
ATOM 3359 N N   . ILE A 1 446 ? -13.368 3.161   -9.207  1.00 86.18 446 A 1 
ATOM 3360 C CA  . ILE A 1 446 ? -12.736 4.213   -10.022 1.00 85.92 446 A 1 
ATOM 3361 C C   . ILE A 1 446 ? -13.700 5.377   -10.298 1.00 85.76 446 A 1 
ATOM 3362 O O   . ILE A 1 446 ? -13.279 6.530   -10.314 1.00 84.25 446 A 1 
ATOM 3363 C CB  . ILE A 1 446 ? -12.190 3.599   -11.330 1.00 84.80 446 A 1 
ATOM 3364 C CG1 . ILE A 1 446 ? -10.926 2.778   -11.003 1.00 80.04 446 A 1 
ATOM 3365 C CG2 . ILE A 1 446 ? -11.862 4.660   -12.397 1.00 78.15 446 A 1 
ATOM 3366 C CD1 . ILE A 1 446 ? -10.461 1.893   -12.157 1.00 74.66 446 A 1 
ATOM 3367 N N   . ARG A 1 447 ? -14.994 5.090   -10.485 1.00 86.80 447 A 1 
ATOM 3368 C CA  . ARG A 1 447 ? -16.008 6.121   -10.770 1.00 86.17 447 A 1 
ATOM 3369 C C   . ARG A 1 447 ? -16.352 7.000   -9.574  1.00 87.07 447 A 1 
ATOM 3370 O O   . ARG A 1 447 ? -16.894 8.079   -9.779  1.00 85.72 447 A 1 
ATOM 3371 C CB  . ARG A 1 447 ? -17.280 5.466   -11.289 1.00 84.80 447 A 1 
ATOM 3372 C CG  . ARG A 1 447 ? -17.090 4.899   -12.693 1.00 76.65 447 A 1 
ATOM 3373 C CD  . ARG A 1 447 ? -18.353 4.158   -13.094 1.00 72.08 447 A 1 
ATOM 3374 N NE  . ARG A 1 447 ? -18.191 3.531   -14.407 1.00 64.79 447 A 1 
ATOM 3375 C CZ  . ARG A 1 447 ? -19.156 3.185   -15.227 1.00 57.39 447 A 1 
ATOM 3376 N NH1 . ARG A 1 447 ? -20.416 3.422   -14.953 1.00 53.81 447 A 1 
ATOM 3377 N NH2 . ARG A 1 447 ? -18.851 2.582   -16.331 1.00 50.07 447 A 1 
ATOM 3378 N N   . VAL A 1 448 ? -16.076 6.540   -8.356  1.00 85.10 448 A 1 
ATOM 3379 C CA  . VAL A 1 448 ? -16.509 7.235   -7.135  1.00 83.93 448 A 1 
ATOM 3380 C C   . VAL A 1 448 ? -15.353 7.714   -6.266  1.00 82.88 448 A 1 
ATOM 3381 O O   . VAL A 1 448 ? -15.572 8.575   -5.421  1.00 78.88 448 A 1 
ATOM 3382 C CB  . VAL A 1 448 ? -17.519 6.401   -6.329  1.00 83.05 448 A 1 
ATOM 3383 C CG1 . VAL A 1 448 ? -18.733 6.019   -7.193  1.00 81.02 448 A 1 
ATOM 3384 C CG2 . VAL A 1 448 ? -16.924 5.131   -5.724  1.00 80.34 448 A 1 
ATOM 3385 N N   . HIS A 1 449 ? -14.127 7.212   -6.476  1.00 78.72 449 A 1 
ATOM 3386 C CA  . HIS A 1 449 ? -13.010 7.556   -5.603  1.00 76.25 449 A 1 
ATOM 3387 C C   . HIS A 1 449 ? -11.628 7.426   -6.272  1.00 75.92 449 A 1 
ATOM 3388 O O   . HIS A 1 449 ? -11.040 6.342   -6.270  1.00 69.48 449 A 1 
ATOM 3389 C CB  . HIS A 1 449 ? -13.117 6.688   -4.344  1.00 69.73 449 A 1 
ATOM 3390 C CG  . HIS A 1 449 ? -12.174 7.073   -3.240  1.00 65.57 449 A 1 
ATOM 3391 N ND1 . HIS A 1 449 ? -11.783 6.236   -2.224  1.00 57.41 449 A 1 
ATOM 3392 C CD2 . HIS A 1 449 ? -11.569 8.276   -3.024  1.00 56.55 449 A 1 
ATOM 3393 C CE1 . HIS A 1 449 ? -10.967 6.917   -1.417  1.00 53.65 449 A 1 
ATOM 3394 N NE2 . HIS A 1 449 ? -10.804 8.167   -1.873  1.00 54.46 449 A 1 
ATOM 3395 N N   . PRO A 1 450 ? -11.048 8.534   -6.810  1.00 70.46 450 A 1 
ATOM 3396 C CA  . PRO A 1 450 ? -9.668  8.551   -7.276  1.00 65.15 450 A 1 
ATOM 3397 C C   . PRO A 1 450 ? -8.717  8.552   -6.075  1.00 65.55 450 A 1 
ATOM 3398 O O   . PRO A 1 450 ? -9.043  9.033   -4.987  1.00 61.09 450 A 1 
ATOM 3399 C CB  . PRO A 1 450 ? -9.534  9.827   -8.102  1.00 58.85 450 A 1 
ATOM 3400 C CG  . PRO A 1 450 ? -10.481 10.779  -7.386  1.00 60.22 450 A 1 
ATOM 3401 C CD  . PRO A 1 450 ? -11.575 9.879   -6.824  1.00 64.06 450 A 1 
ATOM 3402 N N   . LYS A 1 451 ? -7.493  8.033   -6.260  1.00 68.59 451 A 1 
ATOM 3403 C CA  . LYS A 1 451 ? -6.593  7.785   -5.124  1.00 66.03 451 A 1 
ATOM 3404 C C   . LYS A 1 451 ? -5.605  8.920   -4.828  1.00 68.97 451 A 1 
ATOM 3405 O O   . LYS A 1 451 ? -4.744  8.759   -3.968  1.00 64.34 451 A 1 
ATOM 3406 C CB  . LYS A 1 451 ? -5.929  6.408   -5.278  1.00 57.80 451 A 1 
ATOM 3407 C CG  . LYS A 1 451 ? -6.927  5.249   -5.499  1.00 54.43 451 A 1 
ATOM 3408 C CD  . LYS A 1 451 ? -8.033  5.142   -4.442  1.00 49.99 451 A 1 
ATOM 3409 C CE  . LYS A 1 451 ? -8.971  3.981   -4.730  1.00 44.15 451 A 1 
ATOM 3410 N NZ  . LYS A 1 451 ? -10.224 4.048   -3.936  1.00 42.61 451 A 1 
ATOM 3411 N N   . ARG A 1 452 ? -5.721  10.060  -5.529  1.00 71.87 452 A 1 
ATOM 3412 C CA  . ARG A 1 452 ? -4.913  11.266  -5.269  1.00 72.64 452 A 1 
ATOM 3413 C C   . ARG A 1 452 ? -5.686  12.543  -5.572  1.00 76.49 452 A 1 
ATOM 3414 O O   . ARG A 1 452 ? -6.438  12.581  -6.539  1.00 74.22 452 A 1 
ATOM 3415 C CB  . ARG A 1 452 ? -3.637  11.268  -6.116  1.00 67.57 452 A 1 
ATOM 3416 C CG  . ARG A 1 452 ? -2.698  10.117  -5.776  1.00 62.31 452 A 1 
ATOM 3417 C CD  . ARG A 1 452 ? -1.405  10.243  -6.560  1.00 57.79 452 A 1 
ATOM 3418 N NE  . ARG A 1 452 ? -0.468  9.184   -6.167  1.00 52.21 452 A 1 
ATOM 3419 C CZ  . ARG A 1 452 ? 0.758   9.031   -6.615  1.00 46.81 452 A 1 
ATOM 3420 N NH1 . ARG A 1 452 ? 1.236   9.787   -7.554  1.00 42.86 452 A 1 
ATOM 3421 N NH2 . ARG A 1 452 ? 1.519   8.117   -6.096  1.00 40.68 452 A 1 
ATOM 3422 N N   . HIS A 1 453 ? -5.406  13.584  -4.803  1.00 78.26 453 A 1 
ATOM 3423 C CA  . HIS A 1 453 ? -5.948  14.924  -4.986  1.00 79.53 453 A 1 
ATOM 3424 C C   . HIS A 1 453 ? -5.440  15.561  -6.282  1.00 81.14 453 A 1 
ATOM 3425 O O   . HIS A 1 453 ? -4.278  15.370  -6.656  1.00 79.15 453 A 1 
ATOM 3426 C CB  . HIS A 1 453 ? -5.563  15.804  -3.785  1.00 75.87 453 A 1 
ATOM 3427 C CG  . HIS A 1 453 ? -6.226  15.412  -2.487  1.00 73.91 453 A 1 
ATOM 3428 N ND1 . HIS A 1 453 ? -6.970  16.246  -1.687  1.00 63.18 453 A 1 
ATOM 3429 C CD2 . HIS A 1 453 ? -6.226  14.191  -1.881  1.00 62.21 453 A 1 
ATOM 3430 C CE1 . HIS A 1 453 ? -7.420  15.536  -0.639  1.00 61.03 453 A 1 
ATOM 3431 N NE2 . HIS A 1 453 ? -6.984  14.279  -0.718  1.00 61.71 453 A 1 
ATOM 3432 N N   . ALA A 1 454 ? -6.301  16.351  -6.936  1.00 85.31 454 A 1 
ATOM 3433 C CA  . ALA A 1 454 ? -5.862  17.299  -7.950  1.00 87.76 454 A 1 
ATOM 3434 C C   . ALA A 1 454 ? -5.272  18.546  -7.272  1.00 88.97 454 A 1 
ATOM 3435 O O   . ALA A 1 454 ? -5.695  18.925  -6.178  1.00 88.65 454 A 1 
ATOM 3436 C CB  . ALA A 1 454 ? -7.029  17.636  -8.881  1.00 87.20 454 A 1 
ATOM 3437 N N   . MET A 1 455 ? -4.276  19.178  -7.910  1.00 91.44 455 A 1 
ATOM 3438 C CA  . MET A 1 455 ? -3.629  20.381  -7.379  1.00 92.01 455 A 1 
ATOM 3439 C C   . MET A 1 455 ? -3.316  21.384  -8.483  1.00 92.78 455 A 1 
ATOM 3440 O O   . MET A 1 455 ? -2.787  21.017  -9.531  1.00 91.95 455 A 1 
ATOM 3441 C CB  . MET A 1 455 ? -2.340  20.035  -6.618  1.00 90.69 455 A 1 
ATOM 3442 C CG  . MET A 1 455 ? -2.602  19.186  -5.373  1.00 85.82 455 A 1 
ATOM 3443 S SD  . MET A 1 455 ? -1.147  18.901  -4.335  1.00 85.15 455 A 1 
ATOM 3444 C CE  . MET A 1 455 ? -1.974  18.039  -2.982  1.00 75.43 455 A 1 
ATOM 3445 N N   . GLU A 1 456 ? -3.554  22.657  -8.186  1.00 93.99 456 A 1 
ATOM 3446 C CA  . GLU A 1 456 ? -3.038  23.797  -8.934  1.00 94.45 456 A 1 
ATOM 3447 C C   . GLU A 1 456 ? -1.915  24.439  -8.113  1.00 95.07 456 A 1 
ATOM 3448 O O   . GLU A 1 456 ? -2.086  24.700  -6.917  1.00 94.55 456 A 1 
ATOM 3449 C CB  . GLU A 1 456 ? -4.168  24.799  -9.234  1.00 94.10 456 A 1 
ATOM 3450 C CG  . GLU A 1 456 ? -5.349  24.201  -10.027 1.00 91.81 456 A 1 
ATOM 3451 C CD  . GLU A 1 456 ? -4.949  23.620  -11.389 1.00 91.96 456 A 1 
ATOM 3452 O OE1 . GLU A 1 456 ? -5.550  22.605  -11.812 1.00 84.91 456 A 1 
ATOM 3453 O OE2 . GLU A 1 456 ? -4.037  24.169  -12.029 1.00 86.49 456 A 1 
ATOM 3454 N N   . ILE A 1 457 ? -0.752  24.638  -8.729  1.00 95.43 457 A 1 
ATOM 3455 C CA  . ILE A 1 457 ? 0.452   25.109  -8.035  1.00 95.97 457 A 1 
ATOM 3456 C C   . ILE A 1 457 ? 1.083   26.259  -8.815  1.00 96.66 457 A 1 
ATOM 3457 O O   . ILE A 1 457 ? 1.624   26.048  -9.902  1.00 96.62 457 A 1 
ATOM 3458 C CB  . ILE A 1 457 ? 1.467   23.955  -7.803  1.00 95.37 457 A 1 
ATOM 3459 C CG1 . ILE A 1 457 ? 0.818   22.769  -7.048  1.00 94.38 457 A 1 
ATOM 3460 C CG2 . ILE A 1 457 ? 2.705   24.489  -7.055  1.00 94.29 457 A 1 
ATOM 3461 C CD1 . ILE A 1 457 ? 1.757   21.586  -6.761  1.00 92.98 457 A 1 
ATOM 3462 N N   . ASP A 1 458 ? 1.105   27.450  -8.229  1.00 96.70 458 A 1 
ATOM 3463 C CA  . ASP A 1 458 ? 1.989   28.535  -8.648  1.00 96.96 458 A 1 
ATOM 3464 C C   . ASP A 1 458 ? 3.298   28.433  -7.874  1.00 97.10 458 A 1 
ATOM 3465 O O   . ASP A 1 458 ? 3.306   28.463  -6.642  1.00 96.50 458 A 1 
ATOM 3466 C CB  . ASP A 1 458 ? 1.327   29.898  -8.420  1.00 96.78 458 A 1 
ATOM 3467 C CG  . ASP A 1 458 ? 0.160   30.118  -9.372  1.00 95.50 458 A 1 
ATOM 3468 O OD1 . ASP A 1 458 ? 0.396   29.986  -10.598 1.00 91.96 458 A 1 
ATOM 3469 O OD2 . ASP A 1 458 ? -0.943  30.431  -8.878  1.00 91.71 458 A 1 
ATOM 3470 N N   . MET A 1 459 ? 4.416   28.312  -8.585  1.00 96.99 459 A 1 
ATOM 3471 C CA  . MET A 1 459 ? 5.715   28.135  -7.943  1.00 96.93 459 A 1 
ATOM 3472 C C   . MET A 1 459 ? 6.774   29.048  -8.542  1.00 97.51 459 A 1 
ATOM 3473 O O   . MET A 1 459 ? 7.014   29.058  -9.753  1.00 97.03 459 A 1 
ATOM 3474 C CB  . MET A 1 459 ? 6.119   26.659  -8.007  1.00 95.46 459 A 1 
ATOM 3475 C CG  . MET A 1 459 ? 7.404   26.391  -7.208  1.00 91.31 459 A 1 
ATOM 3476 S SD  . MET A 1 459 ? 7.799   24.640  -7.016  1.00 89.48 459 A 1 
ATOM 3477 C CE  . MET A 1 459 ? 6.544   24.139  -5.806  1.00 82.56 459 A 1 
ATOM 3478 N N   . THR A 1 460 ? 7.464   29.772  -7.658  1.00 97.19 460 A 1 
ATOM 3479 C CA  . THR A 1 460 ? 8.611   30.625  -7.969  1.00 97.43 460 A 1 
ATOM 3480 C C   . THR A 1 460 ? 9.848   30.116  -7.236  1.00 97.20 460 A 1 
ATOM 3481 O O   . THR A 1 460 ? 9.821   29.921  -6.027  1.00 96.68 460 A 1 
ATOM 3482 C CB  . THR A 1 460 ? 8.325   32.088  -7.608  1.00 97.55 460 A 1 
ATOM 3483 O OG1 . THR A 1 460 ? 7.176   32.529  -8.294  1.00 95.84 460 A 1 
ATOM 3484 C CG2 . THR A 1 460 ? 9.462   33.020  -8.010  1.00 95.63 460 A 1 
ATOM 3485 N N   . LEU A 1 461 ? 10.944  29.918  -7.972  1.00 97.55 461 A 1 
ATOM 3486 C CA  . LEU A 1 461 ? 12.247  29.519  -7.437  1.00 97.47 461 A 1 
ATOM 3487 C C   . LEU A 1 461 ? 13.331  30.474  -7.926  1.00 97.96 461 A 1 
ATOM 3488 O O   . LEU A 1 461 ? 13.336  30.864  -9.093  1.00 97.53 461 A 1 
ATOM 3489 C CB  . LEU A 1 461 ? 12.561  28.077  -7.866  1.00 96.12 461 A 1 
ATOM 3490 C CG  . LEU A 1 461 ? 11.988  27.013  -6.918  1.00 89.50 461 A 1 
ATOM 3491 C CD1 . LEU A 1 461 ? 11.938  25.655  -7.611  1.00 83.08 461 A 1 
ATOM 3492 C CD2 . LEU A 1 461 ? 12.874  26.864  -5.681  1.00 84.34 461 A 1 
ATOM 3493 N N   . GLY A 1 462 ? 14.270  30.817  -7.042  1.00 97.82 462 A 1 
ATOM 3494 C CA  . GLY A 1 462 ? 15.417  31.665  -7.349  1.00 97.87 462 A 1 
ATOM 3495 C C   . GLY A 1 462 ? 16.757  30.983  -7.084  1.00 98.00 462 A 1 
ATOM 3496 O O   . GLY A 1 462 ? 16.883  30.168  -6.169  1.00 97.52 462 A 1 
ATOM 3497 N N   . CYS A 1 463 ? 17.781  31.359  -7.860  1.00 97.95 463 A 1 
ATOM 3498 C CA  . CYS A 1 463 ? 19.173  31.011  -7.590  1.00 98.01 463 A 1 
ATOM 3499 C C   . CYS A 1 463 ? 20.144  32.164  -7.893  1.00 98.07 463 A 1 
ATOM 3500 O O   . CYS A 1 463 ? 19.810  33.132  -8.581  1.00 97.86 463 A 1 
ATOM 3501 C CB  . CYS A 1 463 ? 19.543  29.697  -8.303  1.00 97.76 463 A 1 
ATOM 3502 S SG  . CYS A 1 463 ? 19.749  29.914  -10.097 1.00 97.78 463 A 1 
ATOM 3503 N N   . ASN A 1 464 ? 21.362  32.073  -7.356  1.00 98.11 464 A 1 
ATOM 3504 C CA  . ASN A 1 464 ? 22.455  32.984  -7.689  1.00 97.91 464 A 1 
ATOM 3505 C C   . ASN A 1 464 ? 23.154  32.587  -9.008  1.00 97.96 464 A 1 
ATOM 3506 O O   . ASN A 1 464 ? 22.783  31.611  -9.659  1.00 97.44 464 A 1 
ATOM 3507 C CB  . ASN A 1 464 ? 23.400  33.096  -6.474  1.00 97.57 464 A 1 
ATOM 3508 C CG  . ASN A 1 464 ? 24.279  31.885  -6.214  1.00 97.46 464 A 1 
ATOM 3509 O OD1 . ASN A 1 464 ? 24.355  30.931  -6.968  1.00 95.55 464 A 1 
ATOM 3510 N ND2 . ASN A 1 464 ? 25.027  31.911  -5.139  1.00 94.93 464 A 1 
ATOM 3511 N N   . GLU A 1 465 ? 24.191  33.327  -9.394  1.00 97.65 465 A 1 
ATOM 3512 C CA  . GLU A 1 465 ? 24.982  33.082  -10.606 1.00 97.20 465 A 1 
ATOM 3513 C C   . GLU A 1 465 ? 25.670  31.707  -10.651 1.00 97.49 465 A 1 
ATOM 3514 O O   . GLU A 1 465 ? 25.954  31.193  -11.726 1.00 95.93 465 A 1 
ATOM 3515 C CB  . GLU A 1 465 ? 26.012  34.215  -10.802 1.00 95.83 465 A 1 
ATOM 3516 C CG  . GLU A 1 465 ? 27.146  34.321  -9.761  1.00 87.13 465 A 1 
ATOM 3517 C CD  . GLU A 1 465 ? 26.748  34.917  -8.399  1.00 83.57 465 A 1 
ATOM 3518 O OE1 . GLU A 1 465 ? 27.624  34.933  -7.506  1.00 74.75 465 A 1 
ATOM 3519 O OE2 . GLU A 1 465 ? 25.572  35.325  -8.227  1.00 75.23 465 A 1 
ATOM 3520 N N   . ASN A 1 466 ? 25.886  31.085  -9.491  1.00 97.61 466 A 1 
ATOM 3521 C CA  . ASN A 1 466 ? 26.497  29.762  -9.363  1.00 97.38 466 A 1 
ATOM 3522 C C   . ASN A 1 466 ? 25.461  28.628  -9.284  1.00 97.72 466 A 1 
ATOM 3523 O O   . ASN A 1 466 ? 25.822  27.494  -8.955  1.00 96.53 466 A 1 
ATOM 3524 C CB  . ASN A 1 466 ? 27.434  29.772  -8.146  1.00 96.67 466 A 1 
ATOM 3525 C CG  . ASN A 1 466 ? 28.591  30.731  -8.328  1.00 93.62 466 A 1 
ATOM 3526 O OD1 . ASN A 1 466 ? 29.332  30.655  -9.286  1.00 84.63 466 A 1 
ATOM 3527 N ND2 . ASN A 1 466 ? 28.791  31.646  -7.413  1.00 83.98 466 A 1 
ATOM 3528 N N   . GLY A 1 467 ? 24.175  28.915  -9.523  1.00 97.34 467 A 1 
ATOM 3529 C CA  . GLY A 1 467 ? 23.087  27.941  -9.407  1.00 97.51 467 A 1 
ATOM 3530 C C   . GLY A 1 467 ? 22.804  27.493  -7.968  1.00 97.91 467 A 1 
ATOM 3531 O O   . GLY A 1 467 ? 22.218  26.435  -7.763  1.00 97.25 467 A 1 
ATOM 3532 N N   . LYS A 1 468 ? 23.221  28.258  -6.953  1.00 97.61 468 A 1 
ATOM 3533 C CA  . LYS A 1 468 ? 22.837  28.024  -5.554  1.00 97.83 468 A 1 
ATOM 3534 C C   . LYS A 1 468 ? 21.454  28.608  -5.304  1.00 98.06 468 A 1 
ATOM 3535 O O   . LYS A 1 468 ? 21.254  29.800  -5.535  1.00 97.42 468 A 1 
ATOM 3536 C CB  . LYS A 1 468 ? 23.865  28.632  -4.585  1.00 97.28 468 A 1 
ATOM 3537 C CG  . LYS A 1 468 ? 25.206  27.883  -4.549  1.00 93.30 468 A 1 
ATOM 3538 C CD  . LYS A 1 468 ? 25.029  26.478  -3.964  1.00 86.99 468 A 1 
ATOM 3539 C CE  . LYS A 1 468 ? 26.370  25.818  -3.659  1.00 80.08 468 A 1 
ATOM 3540 N NZ  . LYS A 1 468 ? 26.155  24.499  -3.015  1.00 69.71 468 A 1 
ATOM 3541 N N   . LEU A 1 469 ? 20.535  27.772  -4.822  1.00 97.16 469 A 1 
ATOM 3542 C CA  . LEU A 1 469 ? 19.165  28.179  -4.525  1.00 97.31 469 A 1 
ATOM 3543 C C   . LEU A 1 469 ? 19.138  29.246  -3.426  1.00 97.14 469 A 1 
ATOM 3544 O O   . LEU A 1 469 ? 19.881  29.165  -2.450  1.00 96.51 469 A 1 
ATOM 3545 C CB  . LEU A 1 469 ? 18.310  26.959  -4.140  1.00 97.38 469 A 1 
ATOM 3546 C CG  . LEU A 1 469 ? 18.182  25.891  -5.244  1.00 96.72 469 A 1 
ATOM 3547 C CD1 . LEU A 1 469 ? 17.369  24.705  -4.730  1.00 95.21 469 A 1 
ATOM 3548 C CD2 . LEU A 1 469 ? 17.500  26.428  -6.501  1.00 95.01 469 A 1 
ATOM 3549 N N   . THR A 1 470 ? 18.275  30.247  -3.613  1.00 97.11 470 A 1 
ATOM 3550 C CA  . THR A 1 470 ? 18.188  31.423  -2.740  1.00 96.99 470 A 1 
ATOM 3551 C C   . THR A 1 470 ? 16.875  31.470  -1.976  1.00 96.68 470 A 1 
ATOM 3552 O O   . THR A 1 470 ? 16.890  31.630  -0.757  1.00 95.84 470 A 1 
ATOM 3553 C CB  . THR A 1 470 ? 18.376  32.718  -3.542  1.00 97.12 470 A 1 
ATOM 3554 O OG1 . THR A 1 470 ? 17.489  32.748  -4.641  1.00 96.31 470 A 1 
ATOM 3555 C CG2 . THR A 1 470 ? 19.790  32.851  -4.098  1.00 95.74 470 A 1 
ATOM 3556 N N   . ALA A 1 471 ? 15.748  31.313  -2.677  1.00 96.31 471 A 1 
ATOM 3557 C CA  . ALA A 1 471 ? 14.417  31.339  -2.082  1.00 96.65 471 A 1 
ATOM 3558 C C   . ALA A 1 471 ? 13.375  30.620  -2.950  1.00 96.84 471 A 1 
ATOM 3559 O O   . ALA A 1 471 ? 13.562  30.443  -4.157  1.00 96.35 471 A 1 
ATOM 3560 C CB  . ALA A 1 471 ? 14.004  32.794  -1.837  1.00 96.25 471 A 1 
ATOM 3561 N N   . MET A 1 472 ? 12.243  30.261  -2.324  1.00 96.81 472 A 1 
ATOM 3562 C CA  . MET A 1 472 ? 11.035  29.759  -2.977  1.00 96.45 472 A 1 
ATOM 3563 C C   . MET A 1 472 ? 9.807   30.522  -2.493  1.00 96.65 472 A 1 
ATOM 3564 O O   . MET A 1 472 ? 9.668   30.787  -1.303  1.00 95.75 472 A 1 
ATOM 3565 C CB  . MET A 1 472 ? 10.874  28.258  -2.693  1.00 94.54 472 A 1 
ATOM 3566 C CG  . MET A 1 472 ? 9.518   27.692  -3.153  1.00 90.66 472 A 1 
ATOM 3567 S SD  . MET A 1 472 ? 9.274   25.939  -2.774  1.00 88.07 472 A 1 
ATOM 3568 C CE  . MET A 1 472 ? 10.189  25.191  -4.136  1.00 77.96 472 A 1 
ATOM 3569 N N   . LYS A 1 473 ? 8.860   30.761  -3.419  1.00 96.23 473 A 1 
ATOM 3570 C CA  . LYS A 1 473 ? 7.483   31.141  -3.109  1.00 96.43 473 A 1 
ATOM 3571 C C   . LYS A 1 473 ? 6.533   30.185  -3.816  1.00 96.67 473 A 1 
ATOM 3572 O O   . LYS A 1 473 ? 6.748   29.875  -4.989  1.00 95.87 473 A 1 
ATOM 3573 C CB  . LYS A 1 473 ? 7.269   32.606  -3.503  1.00 95.47 473 A 1 
ATOM 3574 C CG  . LYS A 1 473 ? 5.915   33.144  -3.022  1.00 90.29 473 A 1 
ATOM 3575 C CD  . LYS A 1 473 ? 5.854   34.658  -3.237  1.00 90.18 473 A 1 
ATOM 3576 C CE  . LYS A 1 473 ? 4.609   35.243  -2.568  1.00 83.63 473 A 1 
ATOM 3577 N NZ  . LYS A 1 473 ? 4.735   36.712  -2.423  1.00 76.96 473 A 1 
ATOM 3578 N N   . ALA A 1 474 ? 5.491   29.698  -3.131  1.00 96.17 474 A 1 
ATOM 3579 C CA  . ALA A 1 474 ? 4.503   28.818  -3.745  1.00 95.83 474 A 1 
ATOM 3580 C C   . ALA A 1 474 ? 3.096   29.064  -3.197  1.00 95.76 474 A 1 
ATOM 3581 O O   . ALA A 1 474 ? 2.915   29.275  -2.001  1.00 95.04 474 A 1 
ATOM 3582 C CB  . ALA A 1 474 ? 4.933   27.355  -3.561  1.00 95.24 474 A 1 
ATOM 3583 N N   . VAL A 1 475 ? 2.094   28.970  -4.086  1.00 96.16 475 A 1 
ATOM 3584 C CA  . VAL A 1 475 ? 0.677   28.868  -3.731  1.00 96.17 475 A 1 
ATOM 3585 C C   . VAL A 1 475 ? 0.186   27.508  -4.204  1.00 95.74 475 A 1 
ATOM 3586 O O   . VAL A 1 475 ? 0.292   27.189  -5.387  1.00 94.91 475 A 1 
ATOM 3587 C CB  . VAL A 1 475 ? -0.155  30.014  -4.332  1.00 96.15 475 A 1 
ATOM 3588 C CG1 . VAL A 1 475 ? -1.630  29.890  -3.926  1.00 94.31 475 A 1 
ATOM 3589 C CG2 . VAL A 1 475 ? 0.354   31.383  -3.864  1.00 94.41 475 A 1 
ATOM 3590 N N   . ILE A 1 476 ? -0.324  26.689  -3.290  1.00 95.43 476 A 1 
ATOM 3591 C CA  . ILE A 1 476 ? -0.786  25.324  -3.552  1.00 94.76 476 A 1 
ATOM 3592 C C   . ILE A 1 476 ? -2.276  25.255  -3.235  1.00 94.59 476 A 1 
ATOM 3593 O O   . ILE A 1 476 ? -2.672  25.397  -2.081  1.00 93.86 476 A 1 
ATOM 3594 C CB  . ILE A 1 476 ? 0.032   24.294  -2.735  1.00 94.00 476 A 1 
ATOM 3595 C CG1 . ILE A 1 476 ? 1.545   24.415  -3.042  1.00 93.16 476 A 1 
ATOM 3596 C CG2 . ILE A 1 476 ? -0.481  22.868  -3.013  1.00 93.02 476 A 1 
ATOM 3597 C CD1 . ILE A 1 476 ? 2.448   23.468  -2.243  1.00 91.45 476 A 1 
ATOM 3598 N N   . VAL A 1 477 ? -3.111  24.990  -4.238  1.00 94.56 477 A 1 
ATOM 3599 C CA  . VAL A 1 477 ? -4.548  24.777  -4.057  1.00 94.31 477 A 1 
ATOM 3600 C C   . VAL A 1 477 ? -4.872  23.324  -4.370  1.00 93.22 477 A 1 
ATOM 3601 O O   . VAL A 1 477 ? -4.691  22.867  -5.497  1.00 92.25 477 A 1 
ATOM 3602 C CB  . VAL A 1 477 ? -5.379  25.759  -4.900  1.00 94.60 477 A 1 
ATOM 3603 C CG1 . VAL A 1 477 ? -6.873  25.567  -4.611  1.00 92.82 477 A 1 
ATOM 3604 C CG2 . VAL A 1 477 ? -5.026  27.215  -4.579  1.00 92.80 477 A 1 
ATOM 3605 N N   . SER A 1 478 ? -5.336  22.590  -3.371  1.00 92.42 478 A 1 
ATOM 3606 C CA  . SER A 1 478 ? -5.705  21.178  -3.495  1.00 91.59 478 A 1 
ATOM 3607 C C   . SER A 1 478 ? -7.220  21.023  -3.575  1.00 92.27 478 A 1 
ATOM 3608 O O   . SER A 1 478 ? -7.932  21.466  -2.671  1.00 91.64 478 A 1 
ATOM 3609 C CB  . SER A 1 478 ? -5.134  20.397  -2.311  1.00 89.25 478 A 1 
ATOM 3610 O OG  . SER A 1 478 ? -5.425  19.018  -2.427  1.00 75.38 478 A 1 
ATOM 3611 N N   . ASP A 1 479 ? -7.710  20.360  -4.615  1.00 92.09 479 A 1 
ATOM 3612 C CA  . ASP A 1 479 ? -9.094  19.903  -4.716  1.00 91.77 479 A 1 
ATOM 3613 C C   . ASP A 1 479 ? -9.249  18.591  -3.935  1.00 90.36 479 A 1 
ATOM 3614 O O   . ASP A 1 479 ? -8.732  17.545  -4.344  1.00 87.71 479 A 1 
ATOM 3615 C CB  . ASP A 1 479 ? -9.488  19.759  -6.193  1.00 91.73 479 A 1 
ATOM 3616 C CG  . ASP A 1 479 ? -10.981 19.468  -6.400  1.00 91.78 479 A 1 
ATOM 3617 O OD1 . ASP A 1 479 ? -11.670 19.078  -5.429  1.00 89.66 479 A 1 
ATOM 3618 O OD2 . ASP A 1 479 ? -11.471 19.681  -7.528  1.00 89.96 479 A 1 
ATOM 3619 N N   . THR A 1 480 ? -9.938  18.639  -2.803  1.00 89.18 480 A 1 
ATOM 3620 C CA  . THR A 1 480 ? -10.185 17.457  -1.965  1.00 87.59 480 A 1 
ATOM 3621 C C   . THR A 1 480 ? -11.375 16.628  -2.440  1.00 86.43 480 A 1 
ATOM 3622 O O   . THR A 1 480 ? -11.573 15.520  -1.935  1.00 81.31 480 A 1 
ATOM 3623 C CB  . THR A 1 480 ? -10.394 17.836  -0.493  1.00 85.75 480 A 1 
ATOM 3624 O OG1 . THR A 1 480 ? -11.541 18.618  -0.305  1.00 74.15 480 A 1 
ATOM 3625 C CG2 . THR A 1 480 ? -9.212  18.626  0.069   1.00 74.86 480 A 1 
ATOM 3626 N N   . GLY A 1 481 ? -12.164 17.135  -3.396  1.00 86.03 481 A 1 
ATOM 3627 C CA  . GLY A 1 481 ? -13.483 16.614  -3.692  1.00 86.33 481 A 1 
ATOM 3628 C C   . GLY A 1 481 ? -14.474 16.854  -2.542  1.00 87.53 481 A 1 
ATOM 3629 O O   . GLY A 1 481 ? -14.310 17.755  -1.718  1.00 87.09 481 A 1 
ATOM 3630 N N   . ALA A 1 482 ? -15.514 16.037  -2.494  1.00 86.93 482 A 1 
ATOM 3631 C CA  . ALA A 1 482 ? -16.689 16.269  -1.659  1.00 86.05 482 A 1 
ATOM 3632 C C   . ALA A 1 482 ? -16.483 16.070  -0.148  1.00 84.52 482 A 1 
ATOM 3633 O O   . ALA A 1 482 ? -17.313 16.536  0.635   1.00 82.62 482 A 1 
ATOM 3634 C CB  . ALA A 1 482 ? -17.785 15.354  -2.181  1.00 85.46 482 A 1 
ATOM 3635 N N   . TYR A 1 483 ? -15.412 15.387  0.273   1.00 84.38 483 A 1 
ATOM 3636 C CA  . TYR A 1 483 ? -15.154 15.047  1.675   1.00 83.25 483 A 1 
ATOM 3637 C C   . TYR A 1 483 ? -13.682 15.231  2.052   1.00 81.42 483 A 1 
ATOM 3638 O O   . TYR A 1 483 ? -12.796 15.124  1.205   1.00 77.83 483 A 1 
ATOM 3639 C CB  . TYR A 1 483 ? -15.609 13.610  1.930   1.00 81.44 483 A 1 
ATOM 3640 C CG  . TYR A 1 483 ? -17.095 13.376  1.755   1.00 79.14 483 A 1 
ATOM 3641 C CD1 . TYR A 1 483 ? -18.007 13.980  2.639   1.00 75.44 483 A 1 
ATOM 3642 C CD2 . TYR A 1 483 ? -17.571 12.532  0.734   1.00 74.32 483 A 1 
ATOM 3643 C CE1 . TYR A 1 483 ? -19.387 13.733  2.511   1.00 71.50 483 A 1 
ATOM 3644 C CE2 . TYR A 1 483 ? -18.951 12.283  0.609   1.00 69.80 483 A 1 
ATOM 3645 C CZ  . TYR A 1 483 ? -19.863 12.877  1.503   1.00 72.43 483 A 1 
ATOM 3646 O OH  . TYR A 1 483 ? -21.191 12.624  1.402   1.00 65.25 483 A 1 
ATOM 3647 N N   . ALA A 1 484 ? -13.431 15.468  3.335   1.00 80.16 484 A 1 
ATOM 3648 C CA  . ALA A 1 484 ? -12.093 15.756  3.842   1.00 76.48 484 A 1 
ATOM 3649 C C   . ALA A 1 484 ? -11.108 14.613  3.606   1.00 73.06 484 A 1 
ATOM 3650 O O   . ALA A 1 484 ? -9.967  14.858  3.210   1.00 65.79 484 A 1 
ATOM 3651 C CB  . ALA A 1 484 ? -12.186 16.056  5.344   1.00 73.64 484 A 1 
ATOM 3652 N N   . SER A 1 485 ? -11.520 13.373  3.866   1.00 68.53 485 A 1 
ATOM 3653 C CA  . SER A 1 485 ? -10.610 12.223  3.878   1.00 65.94 485 A 1 
ATOM 3654 C C   . SER A 1 485 ? -9.358  12.551  4.718   1.00 65.01 485 A 1 
ATOM 3655 O O   . SER A 1 485 ? -9.486  12.921  5.894   1.00 60.17 485 A 1 
ATOM 3656 C CB  . SER A 1 485 ? -10.369 11.791  2.423   1.00 60.66 485 A 1 
ATOM 3657 O OG  . SER A 1 485 ? -9.715  10.558  2.391   1.00 55.69 485 A 1 
ATOM 3658 N N   . LEU A 1 486 ? -8.162  12.513  4.142   1.00 57.76 486 A 1 
ATOM 3659 C CA  . LEU A 1 486 ? -6.927  13.069  4.712   1.00 56.73 486 A 1 
ATOM 3660 C C   . LEU A 1 486 ? -6.503  14.390  4.037   1.00 57.09 486 A 1 
ATOM 3661 O O   . LEU A 1 486 ? -5.312  14.700  4.009   1.00 53.90 486 A 1 
ATOM 3662 C CB  . LEU A 1 486 ? -5.804  12.014  4.692   1.00 52.69 486 A 1 
ATOM 3663 C CG  . LEU A 1 486 ? -5.994  10.815  5.637   1.00 49.17 486 A 1 
ATOM 3664 C CD1 . LEU A 1 486 ? -4.810  9.863   5.503   1.00 46.60 486 A 1 
ATOM 3665 C CD2 . LEU A 1 486 ? -6.063  11.231  7.104   1.00 46.21 486 A 1 
ATOM 3666 N N   . GLY A 1 487 ? -7.436  15.189  3.503   1.00 57.08 487 A 1 
ATOM 3667 C CA  . GLY A 1 487 ? -7.129  16.420  2.763   1.00 52.58 487 A 1 
ATOM 3668 C C   . GLY A 1 487 ? -6.245  17.413  3.527   1.00 53.27 487 A 1 
ATOM 3669 O O   . GLY A 1 487 ? -5.296  17.950  2.966   1.00 51.53 487 A 1 
ATOM 3670 N N   . GLY A 1 488 ? -6.484  17.592  4.837   1.00 57.91 488 A 1 
ATOM 3671 C CA  . GLY A 1 488 ? -5.629  18.416  5.704   1.00 55.42 488 A 1 
ATOM 3672 C C   . GLY A 1 488 ? -4.184  17.887  5.807   1.00 58.67 488 A 1 
ATOM 3673 O O   . GLY A 1 488 ? -3.260  18.580  5.385   1.00 58.36 488 A 1 
ATOM 3674 N N   . PRO A 1 489 ? -3.958  16.652  6.264   1.00 66.07 489 A 1 
ATOM 3675 C CA  . PRO A 1 489 ? -2.636  16.023  6.246   1.00 65.09 489 A 1 
ATOM 3676 C C   . PRO A 1 489 ? -1.964  16.002  4.866   1.00 65.54 489 A 1 
ATOM 3677 O O   . PRO A 1 489 ? -0.756  16.216  4.774   1.00 66.02 489 A 1 
ATOM 3678 C CB  . PRO A 1 489 ? -2.860  14.606  6.772   1.00 63.26 489 A 1 
ATOM 3679 C CG  . PRO A 1 489 ? -4.049  14.768  7.714   1.00 61.51 489 A 1 
ATOM 3680 C CD  . PRO A 1 489 ? -4.891  15.850  7.044   1.00 63.72 489 A 1 
ATOM 3681 N N   . VAL A 1 490 ? -2.717  15.781  3.777   1.00 73.97 490 A 1 
ATOM 3682 C CA  . VAL A 1 490 ? -2.202  15.825  2.398   1.00 74.69 490 A 1 
ATOM 3683 C C   . VAL A 1 490 ? -1.628  17.205  2.076   1.00 76.37 490 A 1 
ATOM 3684 O O   . VAL A 1 490 ? -0.497  17.299  1.603   1.00 75.97 490 A 1 
ATOM 3685 C CB  . VAL A 1 490 ? -3.292  15.426  1.383   1.00 71.30 490 A 1 
ATOM 3686 C CG1 . VAL A 1 490 ? -2.918  15.768  -0.065  1.00 65.98 490 A 1 
ATOM 3687 C CG2 . VAL A 1 490 ? -3.575  13.924  1.442   1.00 68.86 490 A 1 
ATOM 3688 N N   . LEU A 1 491 ? -2.363  18.275  2.377   1.00 73.67 491 A 1 
ATOM 3689 C CA  . LEU A 1 491 ? -1.906  19.646  2.163   1.00 76.16 491 A 1 
ATOM 3690 C C   . LEU A 1 491 ? -0.640  19.953  2.975   1.00 77.86 491 A 1 
ATOM 3691 O O   . LEU A 1 491 ? 0.333   20.469  2.426   1.00 77.82 491 A 1 
ATOM 3692 C CB  . LEU A 1 491 ? -3.048  20.606  2.523   1.00 76.00 491 A 1 
ATOM 3693 C CG  . LEU A 1 491 ? -2.695  22.079  2.272   1.00 74.30 491 A 1 
ATOM 3694 C CD1 . LEU A 1 491 ? -2.597  22.378  0.775   1.00 72.40 491 A 1 
ATOM 3695 C CD2 . LEU A 1 491 ? -3.754  22.965  2.915   1.00 72.75 491 A 1 
ATOM 3696 N N   . GLN A 1 492 ? -0.602  19.564  4.248   1.00 76.57 492 A 1 
ATOM 3697 C CA  . GLN A 1 492 ? 0.576   19.726  5.101   1.00 76.06 492 A 1 
ATOM 3698 C C   . GLN A 1 492 ? 1.810   19.046  4.506   1.00 76.82 492 A 1 
ATOM 3699 O O   . GLN A 1 492 ? 2.908   19.606  4.515   1.00 76.29 492 A 1 
ATOM 3700 C CB  . GLN A 1 492 ? 0.296   19.132  6.486   1.00 74.87 492 A 1 
ATOM 3701 C CG  . GLN A 1 492 ? -0.726  19.957  7.269   1.00 69.55 492 A 1 
ATOM 3702 C CD  . GLN A 1 492 ? -1.082  19.345  8.612   1.00 62.22 492 A 1 
ATOM 3703 O OE1 . GLN A 1 492 ? -0.815  18.186  8.900   1.00 59.33 492 A 1 
ATOM 3704 N NE2 . GLN A 1 492 ? -1.705  20.119  9.467   1.00 54.83 492 A 1 
ATOM 3705 N N   . ARG A 1 493 ? 1.655   17.840  3.946   1.00 72.95 493 A 1 
ATOM 3706 C CA  . ARG A 1 493 ? 2.753   17.134  3.281   1.00 72.33 493 A 1 
ATOM 3707 C C   . ARG A 1 493 ? 3.185   17.839  2.006   1.00 72.43 493 A 1 
ATOM 3708 O O   . ARG A 1 493 ? 4.385   18.003  1.809   1.00 72.58 493 A 1 
ATOM 3709 C CB  . ARG A 1 493 ? 2.379   15.676  2.982   1.00 72.61 493 A 1 
ATOM 3710 C CG  . ARG A 1 493 ? 2.198   14.785  4.208   1.00 70.13 493 A 1 
ATOM 3711 C CD  . ARG A 1 493 ? 3.391   14.771  5.154   1.00 67.43 493 A 1 
ATOM 3712 N NE  . ARG A 1 493 ? 2.962   15.182  6.503   1.00 61.19 493 A 1 
ATOM 3713 C CZ  . ARG A 1 493 ? 3.704   15.770  7.413   1.00 56.64 493 A 1 
ATOM 3714 N NH1 . ARG A 1 493 ? 4.912   16.137  7.178   1.00 50.53 493 A 1 
ATOM 3715 N NH2 . ARG A 1 493 ? 3.216   15.989  8.594   1.00 49.63 493 A 1 
ATOM 3716 N N   . ALA A 1 494 ? 2.247   18.280  1.164   1.00 80.24 494 A 1 
ATOM 3717 C CA  . ALA A 1 494 ? 2.560   19.026  -0.051  1.00 79.82 494 A 1 
ATOM 3718 C C   . ALA A 1 494 ? 3.395   20.276  0.269   1.00 80.31 494 A 1 
ATOM 3719 O O   . ALA A 1 494 ? 4.454   20.460  -0.323  1.00 80.60 494 A 1 
ATOM 3720 C CB  . ALA A 1 494 ? 1.257   19.378  -0.775  1.00 80.28 494 A 1 
ATOM 3721 N N   . CYS A 1 495 ? 2.983   21.073  1.266   1.00 79.54 495 A 1 
ATOM 3722 C CA  . CYS A 1 495 ? 3.679   22.293  1.679   1.00 80.25 495 A 1 
ATOM 3723 C C   . CYS A 1 495 ? 5.070   22.005  2.270   1.00 80.35 495 A 1 
ATOM 3724 O O   . CYS A 1 495 ? 6.065   22.568  1.825   1.00 81.91 495 A 1 
ATOM 3725 C CB  . CYS A 1 495 ? 2.795   23.065  2.673   1.00 81.64 495 A 1 
ATOM 3726 S SG  . CYS A 1 495 ? 1.254   23.589  1.861   1.00 81.82 495 A 1 
ATOM 3727 N N   . THR A 1 496 ? 5.173   21.090  3.229   1.00 80.94 496 A 1 
ATOM 3728 C CA  . THR A 1 496 ? 6.444   20.802  3.924   1.00 77.00 496 A 1 
ATOM 3729 C C   . THR A 1 496 ? 7.511   20.148  3.041   1.00 78.03 496 A 1 
ATOM 3730 O O   . THR A 1 496 ? 8.692   20.202  3.383   1.00 77.18 496 A 1 
ATOM 3731 C CB  . THR A 1 496 ? 6.238   19.933  5.177   1.00 75.25 496 A 1 
ATOM 3732 O OG1 . THR A 1 496 ? 5.498   18.766  4.893   1.00 74.03 496 A 1 
ATOM 3733 C CG2 . THR A 1 496 ? 5.498   20.684  6.283   1.00 73.63 496 A 1 
ATOM 3734 N N   . HIS A 1 497 ? 7.127   19.549  1.901   1.00 81.36 497 A 1 
ATOM 3735 C CA  . HIS A 1 497 ? 8.053   18.922  0.955   1.00 81.83 497 A 1 
ATOM 3736 C C   . HIS A 1 497 ? 8.235   19.723  -0.344  1.00 82.91 497 A 1 
ATOM 3737 O O   . HIS A 1 497 ? 9.081   19.359  -1.158  1.00 80.84 497 A 1 
ATOM 3738 C CB  . HIS A 1 497 ? 7.615   17.478  0.659   1.00 81.26 497 A 1 
ATOM 3739 C CG  . HIS A 1 497 ? 7.648   16.559  1.856   1.00 82.98 497 A 1 
ATOM 3740 N ND1 . HIS A 1 497 ? 6.815   16.620  2.943   1.00 74.97 497 A 1 
ATOM 3741 C CD2 . HIS A 1 497 ? 8.524   15.522  2.073   1.00 73.63 497 A 1 
ATOM 3742 C CE1 . HIS A 1 497 ? 7.182   15.663  3.808   1.00 75.88 497 A 1 
ATOM 3743 N NE2 . HIS A 1 497 ? 8.212   14.960  3.315   1.00 77.25 497 A 1 
ATOM 3744 N N   . ALA A 1 498 ? 7.474   20.820  -0.557  1.00 81.75 498 A 1 
ATOM 3745 C CA  . ALA A 1 498 ? 7.487   21.579  -1.808  1.00 82.30 498 A 1 
ATOM 3746 C C   . ALA A 1 498 ? 8.869   22.143  -2.160  1.00 84.35 498 A 1 
ATOM 3747 O O   . ALA A 1 498 ? 9.235   22.198  -3.330  1.00 84.14 498 A 1 
ATOM 3748 C CB  . ALA A 1 498 ? 6.462   22.715  -1.710  1.00 81.35 498 A 1 
ATOM 3749 N N   . ALA A 1 499 ? 9.648   22.536  -1.161  1.00 83.97 499 A 1 
ATOM 3750 C CA  . ALA A 1 499 ? 10.964  23.145  -1.345  1.00 84.19 499 A 1 
ATOM 3751 C C   . ALA A 1 499 ? 12.090  22.143  -1.680  1.00 86.33 499 A 1 
ATOM 3752 O O   . ALA A 1 499 ? 13.230  22.548  -1.911  1.00 83.80 499 A 1 
ATOM 3753 C CB  . ALA A 1 499 ? 11.247  23.985  -0.102  1.00 82.06 499 A 1 
ATOM 3754 N N   . GLY A 1 500 ? 11.790  20.844  -1.734  1.00 86.96 500 A 1 
ATOM 3755 C CA  . GLY A 1 500 ? 12.745  19.798  -2.082  1.00 88.09 500 A 1 
ATOM 3756 C C   . GLY A 1 500 ? 13.820  19.527  -1.014  1.00 90.71 500 A 1 
ATOM 3757 O O   . GLY A 1 500 ? 13.886  20.209  0.013   1.00 89.11 500 A 1 
ATOM 3758 N N   . PRO A 1 501 ? 14.688  18.526  -1.241  1.00 88.61 501 A 1 
ATOM 3759 C CA  . PRO A 1 501 ? 15.731  18.122  -0.298  1.00 89.45 501 A 1 
ATOM 3760 C C   . PRO A 1 501 ? 17.023  18.949  -0.474  1.00 90.79 501 A 1 
ATOM 3761 O O   . PRO A 1 501 ? 18.105  18.407  -0.711  1.00 89.32 501 A 1 
ATOM 3762 C CB  . PRO A 1 501 ? 15.907  16.625  -0.570  1.00 89.38 501 A 1 
ATOM 3763 C CG  . PRO A 1 501 ? 15.694  16.534  -2.081  1.00 91.21 501 A 1 
ATOM 3764 C CD  . PRO A 1 501 ? 14.620  17.585  -2.350  1.00 92.83 501 A 1 
ATOM 3765 N N   . TYR A 1 502 ? 16.908  20.279  -0.391  1.00 93.02 502 A 1 
ATOM 3766 C CA  . TYR A 1 502 ? 17.969  21.211  -0.767  1.00 93.45 502 A 1 
ATOM 3767 C C   . TYR A 1 502 ? 18.376  22.153  0.370   1.00 92.89 502 A 1 
ATOM 3768 O O   . TYR A 1 502 ? 17.586  22.469  1.261   1.00 89.90 502 A 1 
ATOM 3769 C CB  . TYR A 1 502 ? 17.534  21.981  -2.016  1.00 93.45 502 A 1 
ATOM 3770 C CG  . TYR A 1 502 ? 17.259  21.099  -3.218  1.00 94.68 502 A 1 
ATOM 3771 C CD1 . TYR A 1 502 ? 18.278  20.273  -3.730  1.00 92.90 502 A 1 
ATOM 3772 C CD2 . TYR A 1 502 ? 15.980  21.075  -3.816  1.00 92.91 502 A 1 
ATOM 3773 C CE1 . TYR A 1 502 ? 18.028  19.418  -4.819  1.00 92.05 502 A 1 
ATOM 3774 C CE2 . TYR A 1 502 ? 15.726  20.224  -4.911  1.00 91.94 502 A 1 
ATOM 3775 C CZ  . TYR A 1 502 ? 16.751  19.386  -5.408  1.00 94.27 502 A 1 
ATOM 3776 O OH  . TYR A 1 502 ? 16.519  18.543  -6.445  1.00 93.61 502 A 1 
ATOM 3777 N N   . ASN A 1 503 ? 19.614  22.630  0.328   1.00 90.59 503 A 1 
ATOM 3778 C CA  . ASN A 1 503 ? 20.189  23.519  1.332   1.00 90.62 503 A 1 
ATOM 3779 C C   . ASN A 1 503 ? 19.918  24.998  1.002   1.00 90.57 503 A 1 
ATOM 3780 O O   . ASN A 1 503 ? 20.782  25.697  0.466   1.00 86.50 503 A 1 
ATOM 3781 C CB  . ASN A 1 503 ? 21.681  23.193  1.494   1.00 87.64 503 A 1 
ATOM 3782 C CG  . ASN A 1 503 ? 22.341  24.022  2.585   1.00 84.21 503 A 1 
ATOM 3783 O OD1 . ASN A 1 503 ? 21.717  24.603  3.451   1.00 77.27 503 A 1 
ATOM 3784 N ND2 . ASN A 1 503 ? 23.648  24.096  2.580   1.00 77.36 503 A 1 
ATOM 3785 N N   . TYR A 1 504 ? 18.714  25.475  1.305   1.00 91.95 504 A 1 
ATOM 3786 C CA  . TYR A 1 504 ? 18.313  26.884  1.358   1.00 92.15 504 A 1 
ATOM 3787 C C   . TYR A 1 504 ? 17.145  27.028  2.341   1.00 92.09 504 A 1 
ATOM 3788 O O   . TYR A 1 504 ? 16.453  26.049  2.611   1.00 88.97 504 A 1 
ATOM 3789 C CB  . TYR A 1 504 ? 17.938  27.405  -0.036  1.00 91.16 504 A 1 
ATOM 3790 C CG  . TYR A 1 504 ? 16.664  26.837  -0.622  1.00 93.21 504 A 1 
ATOM 3791 C CD1 . TYR A 1 504 ? 16.636  25.515  -1.115  1.00 89.92 504 A 1 
ATOM 3792 C CD2 . TYR A 1 504 ? 15.501  27.628  -0.676  1.00 91.16 504 A 1 
ATOM 3793 C CE1 . TYR A 1 504 ? 15.460  24.987  -1.666  1.00 88.26 504 A 1 
ATOM 3794 C CE2 . TYR A 1 504 ? 14.320  27.102  -1.232  1.00 89.06 504 A 1 
ATOM 3795 C CZ  . TYR A 1 504 ? 14.298  25.782  -1.731  1.00 91.34 504 A 1 
ATOM 3796 O OH  . TYR A 1 504 ? 13.166  25.280  -2.281  1.00 89.15 504 A 1 
ATOM 3797 N N   . GLN A 1 505 ? 16.916  28.219  2.910   1.00 90.21 505 A 1 
ATOM 3798 C CA  . GLN A 1 505 ? 16.003  28.350  4.057   1.00 89.30 505 A 1 
ATOM 3799 C C   . GLN A 1 505 ? 14.921  29.419  3.880   1.00 90.65 505 A 1 
ATOM 3800 O O   . GLN A 1 505 ? 14.004  29.479  4.693   1.00 87.76 505 A 1 
ATOM 3801 C CB  . GLN A 1 505 ? 16.790  28.626  5.345   1.00 86.19 505 A 1 
ATOM 3802 C CG  . GLN A 1 505 ? 17.696  27.454  5.786   1.00 80.36 505 A 1 
ATOM 3803 C CD  . GLN A 1 505 ? 18.959  27.327  4.938   1.00 77.64 505 A 1 
ATOM 3804 O OE1 . GLN A 1 505 ? 19.633  28.302  4.632   1.00 71.13 505 A 1 
ATOM 3805 N NE2 . GLN A 1 505 ? 19.317  26.136  4.513   1.00 68.96 505 A 1 
ATOM 3806 N N   . VAL A 1 506 ? 15.005  30.262  2.847   1.00 92.35 506 A 1 
ATOM 3807 C CA  . VAL A 1 506 ? 14.027  31.331  2.633   1.00 93.75 506 A 1 
ATOM 3808 C C   . VAL A 1 506 ? 12.872  30.798  1.795   1.00 94.17 506 A 1 
ATOM 3809 O O   . VAL A 1 506 ? 13.037  30.526  0.610   1.00 93.47 506 A 1 
ATOM 3810 C CB  . VAL A 1 506 ? 14.675  32.578  2.013   1.00 93.44 506 A 1 
ATOM 3811 C CG1 . VAL A 1 506 ? 13.641  33.700  1.876   1.00 91.00 506 A 1 
ATOM 3812 C CG2 . VAL A 1 506 ? 15.820  33.097  2.894   1.00 90.59 506 A 1 
ATOM 3813 N N   . ILE A 1 507 ? 11.704  30.631  2.421   1.00 94.69 507 A 1 
ATOM 3814 C CA  . ILE A 1 507 ? 10.508  30.080  1.780   1.00 94.06 507 A 1 
ATOM 3815 C C   . ILE A 1 507 ? 9.250   30.838  2.206   1.00 94.40 507 A 1 
ATOM 3816 O O   . ILE A 1 507 ? 9.150   31.292  3.342   1.00 94.36 507 A 1 
ATOM 3817 C CB  . ILE A 1 507 ? 10.357  28.559  2.040   1.00 93.09 507 A 1 
ATOM 3818 C CG1 . ILE A 1 507 ? 10.207  28.225  3.542   1.00 90.98 507 A 1 
ATOM 3819 C CG2 . ILE A 1 507 ? 11.532  27.777  1.418   1.00 89.60 507 A 1 
ATOM 3820 C CD1 . ILE A 1 507 ? 9.835   26.763  3.827   1.00 88.70 507 A 1 
ATOM 3821 N N   . ASP A 1 508 ? 8.270   30.906  1.293   1.00 94.30 508 A 1 
ATOM 3822 C CA  . ASP A 1 508 ? 6.905   31.372  1.539   1.00 95.31 508 A 1 
ATOM 3823 C C   . ASP A 1 508 ? 5.948   30.448  0.774   1.00 95.42 508 A 1 
ATOM 3824 O O   . ASP A 1 508 ? 5.859   30.505  -0.451  1.00 94.67 508 A 1 
ATOM 3825 C CB  . ASP A 1 508 ? 6.794   32.845  1.112   1.00 95.40 508 A 1 
ATOM 3826 C CG  . ASP A 1 508 ? 5.397   33.443  1.294   1.00 95.37 508 A 1 
ATOM 3827 O OD1 . ASP A 1 508 ? 4.530   32.762  1.874   1.00 92.32 508 A 1 
ATOM 3828 O OD2 . ASP A 1 508 ? 5.212   34.592  0.833   1.00 92.33 508 A 1 
ATOM 3829 N N   . ILE A 1 509 ? 5.297   29.527  1.481   1.00 94.17 509 A 1 
ATOM 3830 C CA  . ILE A 1 509 ? 4.453   28.482  0.903   1.00 93.30 509 A 1 
ATOM 3831 C C   . ILE A 1 509 ? 3.067   28.582  1.526   1.00 92.93 509 A 1 
ATOM 3832 O O   . ILE A 1 509 ? 2.866   28.186  2.679   1.00 92.33 509 A 1 
ATOM 3833 C CB  . ILE A 1 509 ? 5.079   27.077  1.084   1.00 92.79 509 A 1 
ATOM 3834 C CG1 . ILE A 1 509 ? 6.501   26.997  0.472   1.00 91.59 509 A 1 
ATOM 3835 C CG2 . ILE A 1 509 ? 4.166   26.008  0.453   1.00 91.31 509 A 1 
ATOM 3836 C CD1 . ILE A 1 509 ? 7.282   25.737  0.865   1.00 88.20 509 A 1 
ATOM 3837 N N   . GLU A 1 510 ? 2.107   29.080  0.754   1.00 93.68 510 A 1 
ATOM 3838 C CA  . GLU A 1 510 ? 0.695   29.132  1.122   1.00 93.90 510 A 1 
ATOM 3839 C C   . GLU A 1 510 ? -0.048  27.946  0.510   1.00 94.29 510 A 1 
ATOM 3840 O O   . GLU A 1 510 ? 0.000   27.720  -0.700  1.00 93.39 510 A 1 
ATOM 3841 C CB  . GLU A 1 510 ? 0.089   30.473  0.686   1.00 92.93 510 A 1 
ATOM 3842 C CG  . GLU A 1 510 ? -1.329  30.656  1.256   1.00 86.87 510 A 1 
ATOM 3843 C CD  . GLU A 1 510 ? -2.042  31.939  0.790   1.00 83.92 510 A 1 
ATOM 3844 O OE1 . GLU A 1 510 ? -3.249  32.079  1.130   1.00 74.37 510 A 1 
ATOM 3845 O OE2 . GLU A 1 510 ? -1.459  32.741  0.042   1.00 76.13 510 A 1 
ATOM 3846 N N   . GLY A 1 511 ? -0.765  27.184  1.324   1.00 92.48 511 A 1 
ATOM 3847 C CA  . GLY A 1 511 ? -1.558  26.044  0.891   1.00 92.10 511 A 1 
ATOM 3848 C C   . GLY A 1 511 ? -3.019  26.140  1.315   1.00 92.56 511 A 1 
ATOM 3849 O O   . GLY A 1 511 ? -3.318  26.511  2.444   1.00 91.81 511 A 1 
ATOM 3850 N N   . LYS A 1 512 ? -3.954  25.757  0.424   1.00 91.53 512 A 1 
ATOM 3851 C CA  . LYS A 1 512 ? -5.389  25.632  0.711   1.00 92.19 512 A 1 
ATOM 3852 C C   . LYS A 1 512 ? -5.911  24.288  0.216   1.00 91.68 512 A 1 
ATOM 3853 O O   . LYS A 1 512 ? -5.735  23.948  -0.951  1.00 90.85 512 A 1 
ATOM 3854 C CB  . LYS A 1 512 ? -6.168  26.794  0.081   1.00 93.26 512 A 1 
ATOM 3855 C CG  . LYS A 1 512 ? -5.868  28.115  0.798   1.00 92.54 512 A 1 
ATOM 3856 C CD  . LYS A 1 512 ? -6.413  29.338  0.063   1.00 91.12 512 A 1 
ATOM 3857 C CE  . LYS A 1 512 ? -5.959  30.570  0.846   1.00 87.17 512 A 1 
ATOM 3858 N NZ  . LYS A 1 512 ? -5.695  31.757  0.001   1.00 81.38 512 A 1 
ATOM 3859 N N   . ALA A 1 513 ? -6.586  23.543  1.080   1.00 91.30 513 A 1 
ATOM 3860 C CA  . ALA A 1 513 ? -7.378  22.373  0.704   1.00 90.41 513 A 1 
ATOM 3861 C C   . ALA A 1 513 ? -8.854  22.778  0.632   1.00 90.99 513 A 1 
ATOM 3862 O O   . ALA A 1 513 ? -9.386  23.319  1.603   1.00 90.40 513 A 1 
ATOM 3863 C CB  . ALA A 1 513 ? -7.121  21.236  1.698   1.00 89.23 513 A 1 
ATOM 3864 N N   . VAL A 1 514 ? -9.513  22.542  -0.508  1.00 92.51 514 A 1 
ATOM 3865 C CA  . VAL A 1 514 ? -10.842 23.078  -0.823  1.00 93.09 514 A 1 
ATOM 3866 C C   . VAL A 1 514 ? -11.808 21.947  -1.153  1.00 92.48 514 A 1 
ATOM 3867 O O   . VAL A 1 514 ? -11.497 21.081  -1.972  1.00 91.84 514 A 1 
ATOM 3868 C CB  . VAL A 1 514 ? -10.760 24.092  -1.979  1.00 93.87 514 A 1 
ATOM 3869 C CG1 . VAL A 1 514 ? -12.108 24.779  -2.219  1.00 92.95 514 A 1 
ATOM 3870 C CG2 . VAL A 1 514 ? -9.724  25.193  -1.706  1.00 92.32 514 A 1 
ATOM 3871 N N   . TYR A 1 515 ? -12.990 21.970  -0.544  1.00 92.56 515 A 1 
ATOM 3872 C CA  . TYR A 1 515 ? -14.094 21.080  -0.891  1.00 92.81 515 A 1 
ATOM 3873 C C   . TYR A 1 515 ? -14.712 21.470  -2.235  1.00 93.98 515 A 1 
ATOM 3874 O O   . TYR A 1 515 ? -15.040 22.636  -2.454  1.00 94.04 515 A 1 
ATOM 3875 C CB  . TYR A 1 515 ? -15.176 21.128  0.186   1.00 91.72 515 A 1 
ATOM 3876 C CG  . TYR A 1 515 ? -14.804 20.531  1.525   1.00 90.83 515 A 1 
ATOM 3877 C CD1 . TYR A 1 515 ? -14.602 19.145  1.643   1.00 88.87 515 A 1 
ATOM 3878 C CD2 . TYR A 1 515 ? -14.744 21.351  2.665   1.00 88.66 515 A 1 
ATOM 3879 C CE1 . TYR A 1 515 ? -14.365 18.577  2.907   1.00 87.53 515 A 1 
ATOM 3880 C CE2 . TYR A 1 515 ? -14.510 20.786  3.928   1.00 87.06 515 A 1 
ATOM 3881 C CZ  . TYR A 1 515 ? -14.335 19.396  4.054   1.00 87.84 515 A 1 
ATOM 3882 O OH  . TYR A 1 515 ? -14.160 18.855  5.286   1.00 85.45 515 A 1 
ATOM 3883 N N   . THR A 1 516 ? -14.960 20.486  -3.088  1.00 93.95 516 A 1 
ATOM 3884 C CA  . THR A 1 516 ? -15.711 20.625  -4.346  1.00 94.17 516 A 1 
ATOM 3885 C C   . THR A 1 516 ? -16.755 19.510  -4.464  1.00 94.09 516 A 1 
ATOM 3886 O O   . THR A 1 516 ? -16.790 18.593  -3.641  1.00 93.55 516 A 1 
ATOM 3887 C CB  . THR A 1 516 ? -14.776 20.628  -5.568  1.00 94.03 516 A 1 
ATOM 3888 O OG1 . THR A 1 516 ? -14.242 19.347  -5.780  1.00 92.48 516 A 1 
ATOM 3889 C CG2 . THR A 1 516 ? -13.639 21.640  -5.457  1.00 92.01 516 A 1 
ATOM 3890 N N   . ASN A 1 517 ? -17.618 19.562  -5.488  1.00 94.49 517 A 1 
ATOM 3891 C CA  . ASN A 1 517 ? -18.526 18.454  -5.815  1.00 94.92 517 A 1 
ATOM 3892 C C   . ASN A 1 517 ? -17.879 17.396  -6.731  1.00 94.38 517 A 1 
ATOM 3893 O O   . ASN A 1 517 ? -18.587 16.548  -7.290  1.00 93.52 517 A 1 
ATOM 3894 C CB  . ASN A 1 517 ? -19.837 19.015  -6.385  1.00 95.55 517 A 1 
ATOM 3895 C CG  . ASN A 1 517 ? -20.646 19.804  -5.373  1.00 95.56 517 A 1 
ATOM 3896 O OD1 . ASN A 1 517 ? -20.940 20.972  -5.561  1.00 89.94 517 A 1 
ATOM 3897 N ND2 . ASN A 1 517 ? -21.067 19.191  -4.297  1.00 90.87 517 A 1 
ATOM 3898 N N   . ASN A 1 518 ? -16.563 17.431  -6.901  1.00 93.58 518 A 1 
ATOM 3899 C CA  . ASN A 1 518 ? -15.819 16.333  -7.498  1.00 92.91 518 A 1 
ATOM 3900 C C   . ASN A 1 518 ? -15.767 15.133  -6.540  1.00 91.99 518 A 1 
ATOM 3901 O O   . ASN A 1 518 ? -16.027 15.238  -5.339  1.00 90.52 518 A 1 
ATOM 3902 C CB  . ASN A 1 518 ? -14.418 16.816  -7.906  1.00 93.00 518 A 1 
ATOM 3903 C CG  . ASN A 1 518 ? -14.444 17.794  -9.063  1.00 92.81 518 A 1 
ATOM 3904 O OD1 . ASN A 1 518 ? -15.212 17.658  -10.006 1.00 89.71 518 A 1 
ATOM 3905 N ND2 . ASN A 1 518 ? -13.586 18.783  -9.047  1.00 89.35 518 A 1 
ATOM 3906 N N   . ILE A 1 519 ? -15.428 13.968  -7.087  1.00 90.14 519 A 1 
ATOM 3907 C CA  . ILE A 1 519 ? -15.255 12.757  -6.287  1.00 88.80 519 A 1 
ATOM 3908 C C   . ILE A 1 519 ? -14.118 12.939  -5.265  1.00 88.13 519 A 1 
ATOM 3909 O O   . ILE A 1 519 ? -13.080 13.508  -5.615  1.00 85.32 519 A 1 
ATOM 3910 C CB  . ILE A 1 519 ? -15.043 11.527  -7.196  1.00 86.84 519 A 1 
ATOM 3911 C CG1 . ILE A 1 519 ? -13.937 11.746  -8.245  1.00 78.86 519 A 1 
ATOM 3912 C CG2 . ILE A 1 519 ? -16.378 11.171  -7.869  1.00 78.37 519 A 1 
ATOM 3913 C CD1 . ILE A 1 519 ? -13.685 10.528  -9.141  1.00 73.08 519 A 1 
ATOM 3914 N N   . PRO A 1 520 ? -14.275 12.475  -4.013  1.00 85.75 520 A 1 
ATOM 3915 C CA  . PRO A 1 520 ? -13.279 12.677  -2.970  1.00 82.83 520 A 1 
ATOM 3916 C C   . PRO A 1 520 ? -11.981 11.962  -3.325  1.00 80.23 520 A 1 
ATOM 3917 O O   . PRO A 1 520 ? -11.969 10.782  -3.697  1.00 74.31 520 A 1 
ATOM 3918 C CB  . PRO A 1 520 ? -13.904 12.152  -1.677  1.00 80.50 520 A 1 
ATOM 3919 C CG  . PRO A 1 520 ? -14.916 11.131  -2.176  1.00 79.47 520 A 1 
ATOM 3920 C CD  . PRO A 1 520 ? -15.398 11.720  -3.489  1.00 83.26 520 A 1 
ATOM 3921 N N   . ALA A 1 521 ? -10.872 12.687  -3.240  1.00 79.58 521 A 1 
ATOM 3922 C CA  . ALA A 1 521 ? -9.576  12.177  -3.645  1.00 75.03 521 A 1 
ATOM 3923 C C   . ALA A 1 521 ? -8.871  11.436  -2.505  1.00 71.05 521 A 1 
ATOM 3924 O O   . ALA A 1 521 ? -9.183  11.606  -1.329  1.00 61.97 521 A 1 
ATOM 3925 C CB  . ALA A 1 521 ? -8.769  13.334  -4.215  1.00 70.91 521 A 1 
ATOM 3926 N N   . GLY A 1 522 ? -7.910  10.584  -2.868  1.00 60.97 522 A 1 
ATOM 3927 C CA  . GLY A 1 522 ? -7.350  9.583   -1.976  1.00 56.89 522 A 1 
ATOM 3928 C C   . GLY A 1 522 ? -6.768  10.128  -0.677  1.00 56.26 522 A 1 
ATOM 3929 O O   . GLY A 1 522 ? -5.995  11.080  -0.648  1.00 51.25 522 A 1 
ATOM 3930 N N   . ALA A 1 523 ? -7.102  9.442   0.390   1.00 48.56 523 A 1 
ATOM 3931 C CA  . ALA A 1 523 ? -6.694  9.767   1.740   1.00 46.18 523 A 1 
ATOM 3932 C C   . ALA A 1 523 ? -5.181  9.738   1.945   1.00 46.69 523 A 1 
ATOM 3933 O O   . ALA A 1 523 ? -4.605  10.626  2.569   1.00 43.25 523 A 1 
ATOM 3934 C CB  . ALA A 1 523 ? -7.407  8.753   2.645   1.00 41.26 523 A 1 
ATOM 3935 N N   . PHE A 1 524 ? -4.519  8.692   1.468   1.00 43.48 524 A 1 
ATOM 3936 C CA  . PHE A 1 524 ? -3.318  8.228   2.139   1.00 41.76 524 A 1 
ATOM 3937 C C   . PHE A 1 524 ? -2.082  8.116   1.246   1.00 43.61 524 A 1 
ATOM 3938 O O   . PHE A 1 524 ? -0.999  8.565   1.624   1.00 41.12 524 A 1 
ATOM 3939 C CB  . PHE A 1 524 ? -3.687  6.888   2.769   1.00 36.56 524 A 1 
ATOM 3940 C CG  . PHE A 1 524 ? -2.602  6.294   3.609   1.00 32.80 524 A 1 
ATOM 3941 C CD1 . PHE A 1 524 ? -1.817  5.257   3.089   1.00 30.00 524 A 1 
ATOM 3942 C CD2 . PHE A 1 524 ? -2.443  6.739   4.932   1.00 29.88 524 A 1 
ATOM 3943 C CE1 . PHE A 1 524 ? -0.905  4.610   3.916   1.00 27.39 524 A 1 
ATOM 3944 C CE2 . PHE A 1 524 ? -1.526  6.088   5.754   1.00 28.05 524 A 1 
ATOM 3945 C CZ  . PHE A 1 524 ? -0.773  5.006   5.254   1.00 27.32 524 A 1 
ATOM 3946 N N   . ARG A 1 525 ? -2.192  7.524   0.055   1.00 43.20 525 A 1 
ATOM 3947 C CA  . ARG A 1 525 ? -1.050  7.383   -0.854  1.00 41.28 525 A 1 
ATOM 3948 C C   . ARG A 1 525 ? -0.975  8.591   -1.786  1.00 43.49 525 A 1 
ATOM 3949 O O   . ARG A 1 525 ? -1.864  8.788   -2.606  1.00 42.07 525 A 1 
ATOM 3950 C CB  . ARG A 1 525 ? -1.130  6.082   -1.652  1.00 37.81 525 A 1 
ATOM 3951 C CG  . ARG A 1 525 ? -0.829  4.839   -0.811  1.00 37.11 525 A 1 
ATOM 3952 C CD  . ARG A 1 525 ? -0.724  3.635   -1.728  1.00 35.22 525 A 1 
ATOM 3953 N NE  . ARG A 1 525 ? -0.461  2.391   -0.987  1.00 33.36 525 A 1 
ATOM 3954 C CZ  . ARG A 1 525 ? -0.121  1.232   -1.520  1.00 30.25 525 A 1 
ATOM 3955 N NH1 . ARG A 1 525 ? 0.036   1.082   -2.800  1.00 29.62 525 A 1 
ATOM 3956 N NH2 . ARG A 1 525 ? 0.063   0.197   -0.758  1.00 28.51 525 A 1 
ATOM 3957 N N   . GLY A 1 526 ? 0.079   9.364   -1.694  1.00 50.63 526 A 1 
ATOM 3958 C CA  . GLY A 1 526 ? 0.293   10.567  -2.499  1.00 48.76 526 A 1 
ATOM 3959 C C   . GLY A 1 526 ? 0.707   11.725  -1.616  1.00 51.49 526 A 1 
ATOM 3960 O O   . GLY A 1 526 ? 1.783   12.281  -1.798  1.00 48.08 526 A 1 
ATOM 3961 N N   . PHE A 1 527 ? -0.098  12.043  -0.631  1.00 57.86 527 A 1 
ATOM 3962 C CA  . PHE A 1 527 ? 0.113   13.145  0.306   1.00 57.23 527 A 1 
ATOM 3963 C C   . PHE A 1 527 ? 0.520   14.473  -0.370  1.00 61.05 527 A 1 
ATOM 3964 O O   . PHE A 1 527 ? 1.189   15.288  0.250   1.00 57.20 527 A 1 
ATOM 3965 C CB  . PHE A 1 527 ? 1.060   12.714  1.440   1.00 51.63 527 A 1 
ATOM 3966 C CG  . PHE A 1 527 ? 0.381   11.971  2.574   1.00 49.75 527 A 1 
ATOM 3967 C CD1 . PHE A 1 527 ? -0.260  12.703  3.588   1.00 44.69 527 A 1 
ATOM 3968 C CD2 . PHE A 1 527 ? 0.406   10.573  2.631   1.00 43.81 527 A 1 
ATOM 3969 C CE1 . PHE A 1 527 ? -0.869  12.041  4.668   1.00 39.63 527 A 1 
ATOM 3970 C CE2 . PHE A 1 527 ? -0.205  9.909   3.711   1.00 39.57 527 A 1 
ATOM 3971 C CZ  . PHE A 1 527 ? -0.842  10.640  4.733   1.00 39.50 527 A 1 
ATOM 3972 N N   . GLY A 1 528 ? 0.178   14.676  -1.649  1.00 70.86 528 A 1 
ATOM 3973 C CA  . GLY A 1 528 ? 0.541   15.873  -2.415  1.00 73.77 528 A 1 
ATOM 3974 C C   . GLY A 1 528 ? 2.033   16.038  -2.746  1.00 78.05 528 A 1 
ATOM 3975 O O   . GLY A 1 528 ? 2.403   16.960  -3.463  1.00 75.54 528 A 1 
ATOM 3976 N N   . VAL A 1 529 ? 2.914   15.146  -2.265  1.00 81.02 529 A 1 
ATOM 3977 C CA  . VAL A 1 529 ? 4.370   15.256  -2.467  1.00 83.08 529 A 1 
ATOM 3978 C C   . VAL A 1 529 ? 4.797   15.000  -3.918  1.00 85.61 529 A 1 
ATOM 3979 O O   . VAL A 1 529 ? 5.648   15.742  -4.402  1.00 85.47 529 A 1 
ATOM 3980 C CB  . VAL A 1 529 ? 5.163   14.372  -1.487  1.00 79.92 529 A 1 
ATOM 3981 C CG1 . VAL A 1 529 ? 6.674   14.567  -1.636  1.00 75.99 529 A 1 
ATOM 3982 C CG2 . VAL A 1 529 ? 4.789   14.691  -0.034  1.00 76.92 529 A 1 
ATOM 3983 N N   . PRO A 1 530 ? 4.233   14.034  -4.679  1.00 86.24 530 A 1 
ATOM 3984 C CA  . PRO A 1 530 ? 4.552   13.884  -6.099  1.00 86.05 530 A 1 
ATOM 3985 C C   . PRO A 1 530 ? 4.250   15.140  -6.915  1.00 88.15 530 A 1 
ATOM 3986 O O   . PRO A 1 530 ? 5.026   15.502  -7.797  1.00 87.61 530 A 1 
ATOM 3987 C CB  . PRO A 1 530 ? 3.721   12.694  -6.593  1.00 83.78 530 A 1 
ATOM 3988 C CG  . PRO A 1 530 ? 3.501   11.871  -5.332  1.00 80.28 530 A 1 
ATOM 3989 C CD  . PRO A 1 530 ? 3.361   12.940  -4.253  1.00 82.70 530 A 1 
ATOM 3990 N N   . GLN A 1 531 ? 3.153   15.826  -6.600  1.00 88.53 531 A 1 
ATOM 3991 C CA  . GLN A 1 531 ? 2.703   17.046  -7.254  1.00 89.11 531 A 1 
ATOM 3992 C C   . GLN A 1 531 ? 3.663   18.213  -6.982  1.00 91.26 531 A 1 
ATOM 3993 O O   . GLN A 1 531 ? 4.180   18.817  -7.925  1.00 90.84 531 A 1 
ATOM 3994 C CB  . GLN A 1 531 ? 1.278   17.386  -6.792  1.00 86.28 531 A 1 
ATOM 3995 C CG  . GLN A 1 531 ? 0.179   16.384  -7.201  1.00 81.53 531 A 1 
ATOM 3996 C CD  . GLN A 1 531 ? -0.052  15.220  -6.247  1.00 77.14 531 A 1 
ATOM 3997 O OE1 . GLN A 1 531 ? 0.803   14.791  -5.490  1.00 70.05 531 A 1 
ATOM 3998 N NE2 . GLN A 1 531 ? -1.234  14.644  -6.257  1.00 66.49 531 A 1 
ATOM 3999 N N   . SER A 1 532 ? 3.952   18.496  -5.711  1.00 89.88 532 A 1 
ATOM 4000 C CA  . SER A 1 532 ? 4.870   19.585  -5.346  1.00 90.71 532 A 1 
ATOM 4001 C C   . SER A 1 532 ? 6.310   19.321  -5.803  1.00 92.42 532 A 1 
ATOM 4002 O O   . SER A 1 532 ? 6.968   20.230  -6.310  1.00 92.37 532 A 1 
ATOM 4003 C CB  . SER A 1 532 ? 4.795   19.867  -3.842  1.00 89.12 532 A 1 
ATOM 4004 O OG  . SER A 1 532 ? 5.158   18.735  -3.075  1.00 82.86 532 A 1 
ATOM 4005 N N   . CYS A 1 533 ? 6.780   18.072  -5.733  1.00 92.72 533 A 1 
ATOM 4006 C CA  . CYS A 1 533 ? 8.084   17.660  -6.259  1.00 93.45 533 A 1 
ATOM 4007 C C   . CYS A 1 533 ? 8.166   17.855  -7.778  1.00 94.02 533 A 1 
ATOM 4008 O O   . CYS A 1 533 ? 9.158   18.387  -8.263  1.00 94.16 533 A 1 
ATOM 4009 C CB  . CYS A 1 533 ? 8.342   16.202  -5.857  1.00 93.71 533 A 1 
ATOM 4010 S SG  . CYS A 1 533 ? 9.965   15.633  -6.451  1.00 92.30 533 A 1 
ATOM 4011 N N   . PHE A 1 534 ? 7.121   17.489  -8.535  1.00 94.72 534 A 1 
ATOM 4012 C CA  . PHE A 1 534 ? 7.091   17.722  -9.982  1.00 95.50 534 A 1 
ATOM 4013 C C   . PHE A 1 534 ? 7.255   19.206  -10.323 1.00 96.11 534 A 1 
ATOM 4014 O O   . PHE A 1 534 ? 8.069   19.543  -11.181 1.00 95.98 534 A 1 
ATOM 4015 C CB  . PHE A 1 534 ? 5.796   17.154  -10.575 1.00 95.46 534 A 1 
ATOM 4016 C CG  . PHE A 1 534 ? 5.600   17.501  -12.037 1.00 95.66 534 A 1 
ATOM 4017 C CD1 . PHE A 1 534 ? 4.697   18.516  -12.410 1.00 93.86 534 A 1 
ATOM 4018 C CD2 . PHE A 1 534 ? 6.350   16.841  -13.025 1.00 94.27 534 A 1 
ATOM 4019 C CE1 . PHE A 1 534 ? 4.533   18.853  -13.763 1.00 93.55 534 A 1 
ATOM 4020 C CE2 . PHE A 1 534 ? 6.186   17.180  -14.380 1.00 93.32 534 A 1 
ATOM 4021 C CZ  . PHE A 1 534 ? 5.275   18.185  -14.751 1.00 94.46 534 A 1 
ATOM 4022 N N   . ALA A 1 535 ? 6.543   20.096  -9.630  1.00 95.57 535 A 1 
ATOM 4023 C CA  . ALA A 1 535 ? 6.644   21.538  -9.844  1.00 96.07 535 A 1 
ATOM 4024 C C   . ALA A 1 535 ? 8.051   22.079  -9.517  1.00 96.52 535 A 1 
ATOM 4025 O O   . ALA A 1 535 ? 8.674   22.745  -10.347 1.00 96.55 535 A 1 
ATOM 4026 C CB  . ALA A 1 535 ? 5.542   22.220  -9.022  1.00 96.06 535 A 1 
ATOM 4027 N N   . ALA A 1 536 ? 8.590   21.737  -8.344  1.00 95.85 536 A 1 
ATOM 4028 C CA  . ALA A 1 536 ? 9.902   22.202  -7.896  1.00 96.11 536 A 1 
ATOM 4029 C C   . ALA A 1 536 ? 11.042  21.721  -8.808  1.00 96.59 536 A 1 
ATOM 4030 O O   . ALA A 1 536 ? 11.852  22.522  -9.281  1.00 96.48 536 A 1 
ATOM 4031 C CB  . ALA A 1 536 ? 10.110  21.734  -6.451  1.00 95.62 536 A 1 
ATOM 4032 N N   . GLU A 1 537 ? 11.077  20.432  -9.107  1.00 96.55 537 A 1 
ATOM 4033 C CA  . GLU A 1 537 ? 12.118  19.818  -9.931  1.00 96.72 537 A 1 
ATOM 4034 C C   . GLU A 1 537 ? 12.057  20.289  -11.392 1.00 96.92 537 A 1 
ATOM 4035 O O   . GLU A 1 537 ? 13.091  20.433  -12.042 1.00 96.61 537 A 1 
ATOM 4036 C CB  . GLU A 1 537 ? 11.988  18.292  -9.852  1.00 96.75 537 A 1 
ATOM 4037 C CG  . GLU A 1 537 ? 12.331  17.715  -8.467  1.00 95.96 537 A 1 
ATOM 4038 C CD  . GLU A 1 537 ? 13.814  17.893  -8.130  1.00 96.89 537 A 1 
ATOM 4039 O OE1 . GLU A 1 537 ? 14.140  18.550  -7.124  1.00 93.45 537 A 1 
ATOM 4040 O OE2 . GLU A 1 537 ? 14.661  17.400  -8.910  1.00 94.41 537 A 1 
ATOM 4041 N N   . SER A 1 538 ? 10.848  20.583  -11.907 1.00 97.26 538 A 1 
ATOM 4042 C CA  . SER A 1 538 ? 10.684  21.154  -13.246 1.00 97.13 538 A 1 
ATOM 4043 C C   . SER A 1 538 ? 11.222  22.586  -13.327 1.00 97.43 538 A 1 
ATOM 4044 O O   . SER A 1 538 ? 11.957  22.910  -14.262 1.00 97.16 538 A 1 
ATOM 4045 C CB  . SER A 1 538 ? 9.219   21.097  -13.681 1.00 96.71 538 A 1 
ATOM 4046 O OG  . SER A 1 538 ? 8.791   19.752  -13.781 1.00 93.57 538 A 1 
ATOM 4047 N N   . ASN A 1 539 ? 10.948  23.440  -12.324 1.00 97.36 539 A 1 
ATOM 4048 C CA  . ASN A 1 539 ? 11.550  24.781  -12.238 1.00 97.60 539 A 1 
ATOM 4049 C C   . ASN A 1 539 ? 13.075  24.716  -12.091 1.00 97.83 539 A 1 
ATOM 4050 O O   . ASN A 1 539 ? 13.791  25.541  -12.665 1.00 97.44 539 A 1 
ATOM 4051 C CB  . ASN A 1 539 ? 10.933  25.558  -11.059 1.00 97.40 539 A 1 
ATOM 4052 C CG  . ASN A 1 539 ? 9.637   26.272  -11.394 1.00 96.76 539 A 1 
ATOM 4053 O OD1 . ASN A 1 539 ? 9.106   26.205  -12.487 1.00 92.48 539 A 1 
ATOM 4054 N ND2 . ASN A 1 539 ? 9.103   27.029  -10.463 1.00 92.45 539 A 1 
ATOM 4055 N N   . LEU A 1 540 ? 13.592  23.720  -11.374 1.00 97.64 540 A 1 
ATOM 4056 C CA  . LEU A 1 540 ? 15.029  23.543  -11.176 1.00 97.66 540 A 1 
ATOM 4057 C C   . LEU A 1 540 ? 15.768  23.267  -12.493 1.00 97.99 540 A 1 
ATOM 4058 O O   . LEU A 1 540 ? 16.895  23.725  -12.670 1.00 97.49 540 A 1 
ATOM 4059 C CB  . LEU A 1 540 ? 15.239  22.422  -10.142 1.00 96.59 540 A 1 
ATOM 4060 C CG  . LEU A 1 540 ? 16.666  22.356  -9.576  1.00 91.23 540 A 1 
ATOM 4061 C CD1 . LEU A 1 540 ? 17.029  23.618  -8.790  1.00 85.38 540 A 1 
ATOM 4062 C CD2 . LEU A 1 540 ? 16.776  21.173  -8.618  1.00 85.99 540 A 1 
ATOM 4063 N N   . ASN A 1 541 ? 15.140  22.578  -13.451 1.00 98.04 541 A 1 
ATOM 4064 C CA  . ASN A 1 541 ? 15.709  22.373  -14.790 1.00 98.00 541 A 1 
ATOM 4065 C C   . ASN A 1 541 ? 15.850  23.696  -15.563 1.00 98.14 541 A 1 
ATOM 4066 O O   . ASN A 1 541 ? 16.887  23.921  -16.187 1.00 97.71 541 A 1 
ATOM 4067 C CB  . ASN A 1 541 ? 14.851  21.360  -15.568 1.00 97.77 541 A 1 
ATOM 4068 C CG  . ASN A 1 541 ? 14.901  19.958  -14.989 1.00 97.39 541 A 1 
ATOM 4069 O OD1 . ASN A 1 541 ? 15.873  19.521  -14.387 1.00 93.61 541 A 1 
ATOM 4070 N ND2 . ASN A 1 541 ? 13.851  19.191  -15.166 1.00 93.29 541 A 1 
ATOM 4071 N N   . LEU A 1 542 ? 14.866  24.594  -15.463 1.00 98.13 542 A 1 
ATOM 4072 C CA  . LEU A 1 542 ? 14.936  25.925  -16.080 1.00 98.22 542 A 1 
ATOM 4073 C C   . LEU A 1 542 ? 16.022  26.793  -15.429 1.00 98.36 542 A 1 
ATOM 4074 O O   . LEU A 1 542 ? 16.788  27.455  -16.127 1.00 98.09 542 A 1 
ATOM 4075 C CB  . LEU A 1 542 ? 13.567  26.623  -15.979 1.00 98.21 542 A 1 
ATOM 4076 C CG  . LEU A 1 542 ? 12.397  25.899  -16.672 1.00 97.65 542 A 1 
ATOM 4077 C CD1 . LEU A 1 542 ? 11.107  26.674  -16.416 1.00 96.38 542 A 1 
ATOM 4078 C CD2 . LEU A 1 542 ? 12.602  25.796  -18.178 1.00 96.38 542 A 1 
ATOM 4079 N N   . LEU A 1 543 ? 16.141  26.757  -14.097 1.00 98.23 543 A 1 
ATOM 4080 C CA  . LEU A 1 543 ? 17.217  27.462  -13.391 1.00 98.33 543 A 1 
ATOM 4081 C C   . LEU A 1 543 ? 18.607  26.935  -13.773 1.00 98.40 543 A 1 
ATOM 4082 O O   . LEU A 1 543 ? 19.538  27.728  -13.900 1.00 98.19 543 A 1 
ATOM 4083 C CB  . LEU A 1 543 ? 17.020  27.345  -11.870 1.00 98.21 543 A 1 
ATOM 4084 C CG  . LEU A 1 543 ? 15.864  28.179  -11.289 1.00 97.61 543 A 1 
ATOM 4085 C CD1 . LEU A 1 543 ? 15.774  27.901  -9.786  1.00 96.56 543 A 1 
ATOM 4086 C CD2 . LEU A 1 543 ? 16.077  29.681  -11.487 1.00 96.48 543 A 1 
ATOM 4087 N N   . ALA A 1 544 ? 18.756  25.620  -13.976 1.00 98.46 544 A 1 
ATOM 4088 C CA  . ALA A 1 544 ? 20.018  25.025  -14.418 1.00 98.39 544 A 1 
ATOM 4089 C C   . ALA A 1 544 ? 20.452  25.573  -15.783 1.00 98.33 544 A 1 
ATOM 4090 O O   . ALA A 1 544 ? 21.608  25.968  -15.944 1.00 97.98 544 A 1 
ATOM 4091 C CB  . ALA A 1 544 ? 19.865  23.498  -14.451 1.00 98.25 544 A 1 
ATOM 4092 N N   . GLU A 1 545 ? 19.516  25.661  -16.729 1.00 98.29 545 A 1 
ATOM 4093 C CA  . GLU A 1 545 ? 19.756  26.250  -18.049 1.00 98.02 545 A 1 
ATOM 4094 C C   . GLU A 1 545 ? 20.150  27.732  -17.948 1.00 98.17 545 A 1 
ATOM 4095 O O   . GLU A 1 545 ? 21.170  28.136  -18.509 1.00 97.52 545 A 1 
ATOM 4096 C CB  . GLU A 1 545 ? 18.500  26.064  -18.903 1.00 97.15 545 A 1 
ATOM 4097 C CG  . GLU A 1 545 ? 18.702  26.548  -20.343 1.00 93.08 545 A 1 
ATOM 4098 C CD  . GLU A 1 545 ? 17.447  26.363  -21.198 1.00 92.28 545 A 1 
ATOM 4099 O OE1 . GLU A 1 545 ? 17.387  26.982  -22.285 1.00 84.30 545 A 1 
ATOM 4100 O OE2 . GLU A 1 545 ? 16.551  25.599  -20.771 1.00 86.17 545 A 1 
ATOM 4101 N N   . MET A 1 546 ? 19.406  28.532  -17.171 1.00 98.30 546 A 1 
ATOM 4102 C CA  . MET A 1 546 ? 19.699  29.957  -16.969 1.00 98.31 546 A 1 
ATOM 4103 C C   . MET A 1 546 ? 21.071  30.195  -16.324 1.00 98.46 546 A 1 
ATOM 4104 O O   . MET A 1 546 ? 21.746  31.171  -16.648 1.00 97.97 546 A 1 
ATOM 4105 C CB  . MET A 1 546 ? 18.609  30.590  -16.093 1.00 98.12 546 A 1 
ATOM 4106 C CG  . MET A 1 546 ? 17.234  30.647  -16.766 1.00 97.19 546 A 1 
ATOM 4107 S SD  . MET A 1 546 ? 15.907  31.186  -15.651 1.00 95.54 546 A 1 
ATOM 4108 C CE  . MET A 1 546 ? 16.170  32.977  -15.699 1.00 87.44 546 A 1 
ATOM 4109 N N   . ALA A 1 547 ? 21.488  29.305  -15.423 1.00 98.29 547 A 1 
ATOM 4110 C CA  . ALA A 1 547 ? 22.797  29.351  -14.772 1.00 98.24 547 A 1 
ATOM 4111 C C   . ALA A 1 547 ? 23.932  28.745  -15.626 1.00 98.25 547 A 1 
ATOM 4112 O O   . ALA A 1 547 ? 25.091  28.793  -15.217 1.00 97.42 547 A 1 
ATOM 4113 C CB  . ALA A 1 547 ? 22.673  28.676  -13.400 1.00 98.06 547 A 1 
ATOM 4114 N N   . GLY A 1 548 ? 23.621  28.160  -16.788 1.00 98.28 548 A 1 
ATOM 4115 C CA  . GLY A 1 548 ? 24.605  27.536  -17.678 1.00 98.17 548 A 1 
ATOM 4116 C C   . GLY A 1 548 ? 25.256  26.270  -17.106 1.00 98.24 548 A 1 
ATOM 4117 O O   . GLY A 1 548 ? 26.407  25.974  -17.421 1.00 97.22 548 A 1 
ATOM 4118 N N   . ILE A 1 549 ? 24.541  25.524  -16.257 1.00 98.20 549 A 1 
ATOM 4119 C CA  . ILE A 1 549 ? 25.012  24.269  -15.642 1.00 98.13 549 A 1 
ATOM 4120 C C   . ILE A 1 549 ? 24.053  23.113  -15.943 1.00 98.14 549 A 1 
ATOM 4121 O O   . ILE A 1 549 ? 22.901  23.320  -16.310 1.00 97.52 549 A 1 
ATOM 4122 C CB  . ILE A 1 549 ? 25.267  24.427  -14.127 1.00 97.75 549 A 1 
ATOM 4123 C CG1 . ILE A 1 549 ? 23.986  24.808  -13.349 1.00 96.96 549 A 1 
ATOM 4124 C CG2 . ILE A 1 549 ? 26.410  25.427  -13.886 1.00 95.95 549 A 1 
ATOM 4125 C CD1 . ILE A 1 549 ? 24.181  24.878  -11.828 1.00 96.08 549 A 1 
ATOM 4126 N N   . SER A 1 550 ? 24.516  21.875  -15.780 1.00 98.04 550 A 1 
ATOM 4127 C CA  . SER A 1 550 ? 23.661  20.719  -16.063 1.00 97.90 550 A 1 
ATOM 4128 C C   . SER A 1 550 ? 22.563  20.530  -15.000 1.00 98.21 550 A 1 
ATOM 4129 O O   . SER A 1 550 ? 22.762  20.876  -13.829 1.00 97.99 550 A 1 
ATOM 4130 C CB  . SER A 1 550 ? 24.492  19.444  -16.264 1.00 97.15 550 A 1 
ATOM 4131 O OG  . SER A 1 550 ? 24.894  18.863  -15.038 1.00 95.71 550 A 1 
ATOM 4132 N N   . PRO A 1 551 ? 21.419  19.908  -15.358 1.00 98.24 551 A 1 
ATOM 4133 C CA  . PRO A 1 551 ? 20.396  19.491  -14.396 1.00 98.37 551 A 1 
ATOM 4134 C C   . PRO A 1 551 ? 20.929  18.638  -13.234 1.00 98.49 551 A 1 
ATOM 4135 O O   . PRO A 1 551 ? 20.431  18.745  -12.118 1.00 98.20 551 A 1 
ATOM 4136 C CB  . PRO A 1 551 ? 19.380  18.702  -15.224 1.00 98.09 551 A 1 
ATOM 4137 C CG  . PRO A 1 551 ? 19.438  19.392  -16.580 1.00 97.09 551 A 1 
ATOM 4138 C CD  . PRO A 1 551 ? 20.928  19.703  -16.718 1.00 97.89 551 A 1 
ATOM 4139 N N   . TRP A 1 552 ? 21.937  17.802  -13.465 1.00 98.36 552 A 1 
ATOM 4140 C CA  . TRP A 1 552 ? 22.607  17.052  -12.399 1.00 98.47 552 A 1 
ATOM 4141 C C   . TRP A 1 552 ? 23.393  17.987  -11.471 1.00 98.47 552 A 1 
ATOM 4142 O O   . TRP A 1 552 ? 23.257  17.915  -10.252 1.00 98.32 552 A 1 
ATOM 4143 C CB  . TRP A 1 552 ? 23.507  15.969  -13.018 1.00 98.43 552 A 1 
ATOM 4144 C CG  . TRP A 1 552 ? 24.244  15.138  -12.015 1.00 98.31 552 A 1 
ATOM 4145 C CD1 . TRP A 1 552 ? 23.800  13.987  -11.466 1.00 97.76 552 A 1 
ATOM 4146 C CD2 . TRP A 1 552 ? 25.518  15.423  -11.364 1.00 98.41 552 A 1 
ATOM 4147 N NE1 . TRP A 1 552 ? 24.698  13.542  -10.523 1.00 97.74 552 A 1 
ATOM 4148 C CE2 . TRP A 1 552 ? 25.764  14.398  -10.401 1.00 98.11 552 A 1 
ATOM 4149 C CE3 . TRP A 1 552 ? 26.474  16.462  -11.466 1.00 97.99 552 A 1 
ATOM 4150 C CZ2 . TRP A 1 552 ? 26.888  14.422  -9.555  1.00 97.71 552 A 1 
ATOM 4151 C CZ3 . TRP A 1 552 ? 27.607  16.487  -10.625 1.00 97.43 552 A 1 
ATOM 4152 C CH2 . TRP A 1 552 ? 27.807  15.477  -9.669  1.00 97.23 552 A 1 
ATOM 4153 N N   . GLU A 1 553 ? 24.164  18.914  -12.047 1.00 98.24 553 A 1 
ATOM 4154 C CA  . GLU A 1 553 ? 25.070  19.806  -11.316 1.00 98.22 553 A 1 
ATOM 4155 C C   . GLU A 1 553 ? 24.314  20.766  -10.386 1.00 98.36 553 A 1 
ATOM 4156 O O   . GLU A 1 553 ? 24.721  20.952  -9.242  1.00 97.88 553 A 1 
ATOM 4157 C CB  . GLU A 1 553 ? 25.924  20.566  -12.339 1.00 97.74 553 A 1 
ATOM 4158 C CG  . GLU A 1 553 ? 26.948  21.534  -11.726 1.00 92.63 553 A 1 
ATOM 4159 C CD  . GLU A 1 553 ? 28.076  20.867  -10.926 1.00 89.81 553 A 1 
ATOM 4160 O OE1 . GLU A 1 553 ? 28.815  21.649  -10.275 1.00 78.90 553 A 1 
ATOM 4161 O OE2 . GLU A 1 553 ? 28.224  19.632  -10.980 1.00 81.60 553 A 1 
ATOM 4162 N N   . ILE A 1 554 ? 23.182  21.342  -10.830 1.00 97.94 554 A 1 
ATOM 4163 C CA  . ILE A 1 554 ? 22.395  22.230  -9.959  1.00 98.15 554 A 1 
ATOM 4164 C C   . ILE A 1 554 ? 21.866  21.481  -8.727  1.00 98.21 554 A 1 
ATOM 4165 O O   . ILE A 1 554 ? 21.897  22.019  -7.622  1.00 97.99 554 A 1 
ATOM 4166 C CB  . ILE A 1 554 ? 21.271  22.960  -10.736 1.00 98.09 554 A 1 
ATOM 4167 C CG1 . ILE A 1 554 ? 20.730  24.135  -9.893  1.00 97.65 554 A 1 
ATOM 4168 C CG2 . ILE A 1 554 ? 20.141  22.019  -11.174 1.00 97.32 554 A 1 
ATOM 4169 C CD1 . ILE A 1 554 ? 19.850  25.121  -10.671 1.00 96.57 554 A 1 
ATOM 4170 N N   . ARG A 1 555 ? 21.444  20.225  -8.885  1.00 97.85 555 A 1 
ATOM 4171 C CA  . ARG A 1 555 ? 20.988  19.372  -7.778  1.00 97.82 555 A 1 
ATOM 4172 C C   . ARG A 1 555 ? 22.135  19.025  -6.839  1.00 97.96 555 A 1 
ATOM 4173 O O   . ARG A 1 555 ? 22.005  19.212  -5.635  1.00 97.74 555 A 1 
ATOM 4174 C CB  . ARG A 1 555 ? 20.320  18.109  -8.332  1.00 97.62 555 A 1 
ATOM 4175 C CG  . ARG A 1 555 ? 18.972  18.456  -8.971  1.00 96.63 555 A 1 
ATOM 4176 C CD  . ARG A 1 555 ? 18.386  17.249  -9.694  1.00 96.71 555 A 1 
ATOM 4177 N NE  . ARG A 1 555 ? 17.044  17.556  -10.193 1.00 96.52 555 A 1 
ATOM 4178 C CZ  . ARG A 1 555 ? 16.713  18.234  -11.278 1.00 97.23 555 A 1 
ATOM 4179 N NH1 . ARG A 1 555 ? 17.582  18.695  -12.124 1.00 94.57 555 A 1 
ATOM 4180 N NH2 . ARG A 1 555 ? 15.466  18.470  -11.526 1.00 95.00 555 A 1 
ATOM 4181 N N   . TYR A 1 556 ? 23.277  18.614  -7.392  1.00 98.06 556 A 1 
ATOM 4182 C CA  . TYR A 1 556 ? 24.467  18.275  -6.609  1.00 98.04 556 A 1 
ATOM 4183 C C   . TYR A 1 556 ? 24.978  19.462  -5.772  1.00 98.02 556 A 1 
ATOM 4184 O O   . TYR A 1 556 ? 25.280  19.309  -4.589  1.00 97.68 556 A 1 
ATOM 4185 C CB  . TYR A 1 556 ? 25.552  17.766  -7.563  1.00 98.01 556 A 1 
ATOM 4186 C CG  . TYR A 1 556 ? 26.830  17.390  -6.849  1.00 97.68 556 A 1 
ATOM 4187 C CD1 . TYR A 1 556 ? 27.957  18.235  -6.909  1.00 95.42 556 A 1 
ATOM 4188 C CD2 . TYR A 1 556 ? 26.878  16.209  -6.085  1.00 96.31 556 A 1 
ATOM 4189 C CE1 . TYR A 1 556 ? 29.128  17.897  -6.208  1.00 95.25 556 A 1 
ATOM 4190 C CE2 . TYR A 1 556 ? 28.044  15.871  -5.376  1.00 95.48 556 A 1 
ATOM 4191 C CZ  . TYR A 1 556 ? 29.170  16.717  -5.435  1.00 96.28 556 A 1 
ATOM 4192 O OH  . TYR A 1 556 ? 30.294  16.398  -4.742  1.00 95.02 556 A 1 
ATOM 4193 N N   . ARG A 1 557 ? 25.008  20.672  -6.352  1.00 97.73 557 A 1 
ATOM 4194 C CA  . ARG A 1 557 ? 25.420  21.891  -5.631  1.00 97.53 557 A 1 
ATOM 4195 C C   . ARG A 1 557 ? 24.513  22.225  -4.453  1.00 97.51 557 A 1 
ATOM 4196 O O   . ARG A 1 557 ? 24.997  22.808  -3.483  1.00 96.79 557 A 1 
ATOM 4197 C CB  . ARG A 1 557 ? 25.454  23.083  -6.597  1.00 97.41 557 A 1 
ATOM 4198 C CG  . ARG A 1 557 ? 26.669  23.021  -7.519  1.00 96.54 557 A 1 
ATOM 4199 C CD  . ARG A 1 557 ? 26.659  24.208  -8.486  1.00 95.85 557 A 1 
ATOM 4200 N NE  . ARG A 1 557 ? 27.724  24.029  -9.470  1.00 95.34 557 A 1 
ATOM 4201 C CZ  . ARG A 1 557 ? 28.208  24.886  -10.336 1.00 94.73 557 A 1 
ATOM 4202 N NH1 . ARG A 1 557 ? 27.827  26.131  -10.396 1.00 91.73 557 A 1 
ATOM 4203 N NH2 . ARG A 1 557 ? 29.098  24.452  -11.181 1.00 91.48 557 A 1 
ATOM 4204 N N   . ASN A 1 558 ? 23.234  21.894  -4.544  1.00 97.40 558 A 1 
ATOM 4205 C CA  . ASN A 1 558 ? 22.214  22.242  -3.558  1.00 97.32 558 A 1 
ATOM 4206 C C   . ASN A 1 558 ? 21.780  21.072  -2.660  1.00 97.28 558 A 1 
ATOM 4207 O O   . ASN A 1 558 ? 21.075  21.321  -1.690  1.00 96.21 558 A 1 
ATOM 4208 C CB  . ASN A 1 558 ? 21.023  22.890  -4.278  1.00 97.33 558 A 1 
ATOM 4209 C CG  . ASN A 1 558 ? 21.396  24.232  -4.874  1.00 97.28 558 A 1 
ATOM 4210 O OD1 . ASN A 1 558 ? 21.613  25.210  -4.175  1.00 94.01 558 A 1 
ATOM 4211 N ND2 . ASN A 1 558 ? 21.521  24.316  -6.172  1.00 94.46 558 A 1 
ATOM 4212 N N   . ALA A 1 559 ? 22.192  19.840  -2.947  1.00 96.93 559 A 1 
ATOM 4213 C CA  . ALA A 1 559 ? 21.828  18.658  -2.164  1.00 97.07 559 A 1 
ATOM 4214 C C   . ALA A 1 559 ? 22.084  18.868  -0.664  1.00 97.02 559 A 1 
ATOM 4215 O O   . ALA A 1 559 ? 23.182  19.275  -0.270  1.00 96.24 559 A 1 
ATOM 4216 C CB  . ALA A 1 559 ? 22.618  17.450  -2.680  1.00 96.96 559 A 1 
ATOM 4217 N N   . ILE A 1 560 ? 21.080  18.579  0.156   1.00 96.50 560 A 1 
ATOM 4218 C CA  . ILE A 1 560 ? 21.204  18.648  1.613   1.00 96.18 560 A 1 
ATOM 4219 C C   . ILE A 1 560 ? 22.218  17.609  2.106   1.00 96.38 560 A 1 
ATOM 4220 O O   . ILE A 1 560 ? 22.261  16.480  1.610   1.00 96.36 560 A 1 
ATOM 4221 C CB  . ILE A 1 560 ? 19.817  18.514  2.276   1.00 95.44 560 A 1 
ATOM 4222 C CG1 . ILE A 1 560 ? 19.805  18.934  3.760   1.00 92.47 560 A 1 
ATOM 4223 C CG2 . ILE A 1 560 ? 19.243  17.088  2.154   1.00 92.72 560 A 1 
ATOM 4224 C CD1 . ILE A 1 560 ? 19.988  20.437  3.966   1.00 90.42 560 A 1 
ATOM 4225 N N   . LYS A 1 561 ? 23.033  17.998  3.083   1.00 96.50 561 A 1 
ATOM 4226 C CA  . LYS A 1 561 ? 24.066  17.162  3.711   1.00 96.45 561 A 1 
ATOM 4227 C C   . LYS A 1 561 ? 23.809  17.038  5.215   1.00 96.58 561 A 1 
ATOM 4228 O O   . LYS A 1 561 ? 23.127  17.906  5.776   1.00 95.90 561 A 1 
ATOM 4229 C CB  . LYS A 1 561 ? 25.462  17.737  3.431   1.00 96.05 561 A 1 
ATOM 4230 C CG  . LYS A 1 561 ? 25.756  17.856  1.933   1.00 94.91 561 A 1 
ATOM 4231 C CD  . LYS A 1 561 ? 27.207  18.264  1.666   1.00 91.70 561 A 1 
ATOM 4232 C CE  . LYS A 1 561 ? 27.372  18.417  0.151   1.00 86.28 561 A 1 
ATOM 4233 N NZ  . LYS A 1 561 ? 28.774  18.220  -0.295  1.00 77.21 561 A 1 
ATOM 4234 N N   . PRO A 1 562 ? 24.367  16.017  5.886   1.00 96.69 562 A 1 
ATOM 4235 C CA  . PRO A 1 562 ? 24.284  15.889  7.335   1.00 96.30 562 A 1 
ATOM 4236 C C   . PRO A 1 562 ? 24.633  17.194  8.068   1.00 96.30 562 A 1 
ATOM 4237 O O   . PRO A 1 562 ? 25.590  17.885  7.710   1.00 95.07 562 A 1 
ATOM 4238 C CB  . PRO A 1 562 ? 25.251  14.762  7.701   1.00 95.54 562 A 1 
ATOM 4239 C CG  . PRO A 1 562 ? 25.256  13.885  6.450   1.00 94.37 562 A 1 
ATOM 4240 C CD  . PRO A 1 562 ? 25.130  14.906  5.323   1.00 96.20 562 A 1 
ATOM 4241 N N   . GLY A 1 563 ? 23.832  17.549  9.083   1.00 95.51 563 A 1 
ATOM 4242 C CA  . GLY A 1 563 ? 24.013  18.758  9.898   1.00 95.68 563 A 1 
ATOM 4243 C C   . GLY A 1 563 ? 23.586  20.077  9.237   1.00 96.46 563 A 1 
ATOM 4244 O O   . GLY A 1 563 ? 23.562  21.107  9.911   1.00 95.23 563 A 1 
ATOM 4245 N N   . GLN A 1 564 ? 23.232  20.091  7.949   1.00 94.58 564 A 1 
ATOM 4246 C CA  . GLN A 1 564 ? 22.689  21.274  7.282   1.00 94.75 564 A 1 
ATOM 4247 C C   . GLN A 1 564 ? 21.197  21.460  7.591   1.00 94.79 564 A 1 
ATOM 4248 O O   . GLN A 1 564 ? 20.517  20.543  8.036   1.00 93.88 564 A 1 
ATOM 4249 C CB  . GLN A 1 564 ? 22.924  21.211  5.768   1.00 95.07 564 A 1 
ATOM 4250 C CG  . GLN A 1 564 ? 24.414  21.271  5.409   1.00 94.26 564 A 1 
ATOM 4251 C CD  . GLN A 1 564 ? 24.648  21.280  3.903   1.00 95.03 564 A 1 
ATOM 4252 O OE1 . GLN A 1 564 ? 23.843  20.851  3.093   1.00 90.87 564 A 1 
ATOM 4253 N NE2 . GLN A 1 564 ? 25.779  21.774  3.458   1.00 90.20 564 A 1 
ATOM 4254 N N   . VAL A 1 565 ? 20.675  22.662  7.330   1.00 93.07 565 A 1 
ATOM 4255 C CA  . VAL A 1 565 ? 19.274  23.004  7.597   1.00 93.29 565 A 1 
ATOM 4256 C C   . VAL A 1 565 ? 18.447  22.863  6.316   1.00 93.29 565 A 1 
ATOM 4257 O O   . VAL A 1 565 ? 18.755  23.492  5.302   1.00 91.92 565 A 1 
ATOM 4258 C CB  . VAL A 1 565 ? 19.169  24.406  8.221   1.00 92.65 565 A 1 
ATOM 4259 C CG1 . VAL A 1 565 ? 17.730  24.734  8.624   1.00 89.50 565 A 1 
ATOM 4260 C CG2 . VAL A 1 565 ? 20.030  24.529  9.487   1.00 89.21 565 A 1 
ATOM 4261 N N   . LEU A 1 566 ? 17.392  22.052  6.363   1.00 91.61 566 A 1 
ATOM 4262 C CA  . LEU A 1 566 ? 16.381  21.917  5.312   1.00 91.01 566 A 1 
ATOM 4263 C C   . LEU A 1 566 ? 15.539  23.204  5.185   1.00 90.94 566 A 1 
ATOM 4264 O O   . LEU A 1 566 ? 15.459  23.981  6.141   1.00 90.26 566 A 1 
ATOM 4265 C CB  . LEU A 1 566 ? 15.480  20.711  5.644   1.00 90.46 566 A 1 
ATOM 4266 C CG  . LEU A 1 566 ? 16.121  19.336  5.377   1.00 88.03 566 A 1 
ATOM 4267 C CD1 . LEU A 1 566 ? 15.317  18.237  6.077   1.00 84.94 566 A 1 
ATOM 4268 C CD2 . LEU A 1 566 ? 16.144  19.010  3.879   1.00 85.55 566 A 1 
ATOM 4269 N N   . PRO A 1 567 ? 14.828  23.418  4.062   1.00 91.88 567 A 1 
ATOM 4270 C CA  . PRO A 1 567 ? 13.980  24.600  3.879   1.00 90.53 567 A 1 
ATOM 4271 C C   . PRO A 1 567 ? 12.919  24.782  4.974   1.00 89.97 567 A 1 
ATOM 4272 O O   . PRO A 1 567 ? 12.640  25.902  5.393   1.00 87.42 567 A 1 
ATOM 4273 C CB  . PRO A 1 567 ? 13.333  24.419  2.502   1.00 89.83 567 A 1 
ATOM 4274 C CG  . PRO A 1 567 ? 14.328  23.552  1.744   1.00 89.29 567 A 1 
ATOM 4275 C CD  . PRO A 1 567 ? 14.878  22.638  2.832   1.00 91.09 567 A 1 
ATOM 4276 N N   . ASN A 1 568 ? 12.374  23.688  5.496   1.00 88.67 568 A 1 
ATOM 4277 C CA  . ASN A 1 568 ? 11.415  23.707  6.611   1.00 87.19 568 A 1 
ATOM 4278 C C   . ASN A 1 568 ? 12.049  24.051  7.982   1.00 87.68 568 A 1 
ATOM 4279 O O   . ASN A 1 568 ? 11.338  24.150  8.978   1.00 85.82 568 A 1 
ATOM 4280 C CB  . ASN A 1 568 ? 10.649  22.369  6.621   1.00 85.30 568 A 1 
ATOM 4281 C CG  . ASN A 1 568 ? 11.504  21.159  6.973   1.00 84.48 568 A 1 
ATOM 4282 O OD1 . ASN A 1 568 ? 12.642  21.253  7.394   1.00 79.46 568 A 1 
ATOM 4283 N ND2 . ASN A 1 568 ? 10.979  19.969  6.804   1.00 80.40 568 A 1 
ATOM 4284 N N   . GLY A 1 569 ? 13.361  24.238  8.042   1.00 90.23 569 A 1 
ATOM 4285 C CA  . GLY A 1 569 ? 14.125  24.592  9.238   1.00 91.00 569 A 1 
ATOM 4286 C C   . GLY A 1 569 ? 14.691  23.412  10.023  1.00 92.94 569 A 1 
ATOM 4287 O O   . GLY A 1 569 ? 15.517  23.633  10.912  1.00 91.94 569 A 1 
ATOM 4288 N N   . GLN A 1 570 ? 14.307  22.177  9.708   1.00 90.25 570 A 1 
ATOM 4289 C CA  . GLN A 1 570 ? 14.826  20.993  10.393  1.00 91.46 570 A 1 
ATOM 4290 C C   . GLN A 1 570 ? 16.301  20.761  10.048  1.00 92.32 570 A 1 
ATOM 4291 O O   . GLN A 1 570 ? 16.701  20.846  8.889   1.00 92.14 570 A 1 
ATOM 4292 C CB  . GLN A 1 570 ? 13.953  19.774  10.057  1.00 90.99 570 A 1 
ATOM 4293 C CG  . GLN A 1 570 ? 14.429  18.490  10.755  1.00 89.66 570 A 1 
ATOM 4294 C CD  . GLN A 1 570 ? 13.422  17.351  10.698  1.00 90.37 570 A 1 
ATOM 4295 O OE1 . GLN A 1 570 ? 12.247  17.523  10.419  1.00 85.85 570 A 1 
ATOM 4296 N NE2 . GLN A 1 570 ? 13.822  16.135  11.010  1.00 84.59 570 A 1 
ATOM 4297 N N   . ILE A 1 571 ? 17.104  20.421  11.058  1.00 93.17 571 A 1 
ATOM 4298 C CA  . ILE A 1 571 ? 18.489  19.983  10.841  1.00 93.77 571 A 1 
ATOM 4299 C C   . ILE A 1 571 ? 18.473  18.571  10.243  1.00 93.59 571 A 1 
ATOM 4300 O O   . ILE A 1 571 ? 17.851  17.661  10.786  1.00 92.83 571 A 1 
ATOM 4301 C CB  . ILE A 1 571 ? 19.314  20.064  12.142  1.00 94.20 571 A 1 
ATOM 4302 C CG1 . ILE A 1 571 ? 19.362  21.523  12.654  1.00 92.89 571 A 1 
ATOM 4303 C CG2 . ILE A 1 571 ? 20.744  19.531  11.912  1.00 92.67 571 A 1 
ATOM 4304 C CD1 . ILE A 1 571 ? 20.006  21.685  14.039  1.00 88.20 571 A 1 
ATOM 4305 N N   . ALA A 1 572 ? 19.161  18.392  9.119   1.00 94.43 572 A 1 
ATOM 4306 C CA  . ALA A 1 572 ? 19.321  17.107  8.459   1.00 94.41 572 A 1 
ATOM 4307 C C   . ALA A 1 572 ? 20.114  16.140  9.354   1.00 94.36 572 A 1 
ATOM 4308 O O   . ALA A 1 572 ? 21.176  16.497  9.870   1.00 93.71 572 A 1 
ATOM 4309 C CB  . ALA A 1 572 ? 19.997  17.348  7.109   1.00 94.27 572 A 1 
ATOM 4310 N N   . GLY A 1 573 ? 19.598  14.918  9.540   1.00 94.16 573 A 1 
ATOM 4311 C CA  . GLY A 1 573 ? 20.235  13.889  10.364  1.00 93.62 573 A 1 
ATOM 4312 C C   . GLY A 1 573 ? 21.631  13.487  9.866   1.00 94.86 573 A 1 
ATOM 4313 O O   . GLY A 1 573 ? 21.994  13.751  8.716   1.00 94.40 573 A 1 
ATOM 4314 N N   . SER A 1 574 ? 22.421  12.835  10.729  1.00 95.10 574 A 1 
ATOM 4315 C CA  . SER A 1 574 ? 23.749  12.307  10.364  1.00 95.19 574 A 1 
ATOM 4316 C C   . SER A 1 574 ? 23.696  11.205  9.301   1.00 95.86 574 A 1 
ATOM 4317 O O   . SER A 1 574 ? 24.693  10.920  8.643   1.00 94.31 574 A 1 
ATOM 4318 C CB  . SER A 1 574 ? 24.451  11.769  11.617  1.00 94.25 574 A 1 
ATOM 4319 O OG  . SER A 1 574 ? 23.645  10.803  12.269  1.00 88.79 574 A 1 
ATOM 4320 N N   . ASP A 1 575 ? 22.519  10.626  9.092   1.00 95.38 575 A 1 
ATOM 4321 C CA  . ASP A 1 575 ? 22.248  9.502   8.207   1.00 95.04 575 A 1 
ATOM 4322 C C   . ASP A 1 575 ? 21.810  9.904   6.784   1.00 95.30 575 A 1 
ATOM 4323 O O   . ASP A 1 575 ? 21.392  9.046   6.009   1.00 93.30 575 A 1 
ATOM 4324 C CB  . ASP A 1 575 ? 21.208  8.613   8.908   1.00 93.25 575 A 1 
ATOM 4325 C CG  . ASP A 1 575 ? 19.811  9.245   9.011   1.00 91.87 575 A 1 
ATOM 4326 O OD1 . ASP A 1 575 ? 19.683  10.489  9.017   1.00 88.21 575 A 1 
ATOM 4327 O OD2 . ASP A 1 575 ? 18.835  8.467   9.053   1.00 88.13 575 A 1 
ATOM 4328 N N   . VAL A 1 576 ? 21.880  11.197  6.413   1.00 95.57 576 A 1 
ATOM 4329 C CA  . VAL A 1 576 ? 21.479  11.706  5.089   1.00 96.33 576 A 1 
ATOM 4330 C C   . VAL A 1 576 ? 22.524  11.372  4.025   1.00 96.83 576 A 1 
ATOM 4331 O O   . VAL A 1 576 ? 23.674  11.789  4.131   1.00 96.03 576 A 1 
ATOM 4332 C CB  . VAL A 1 576 ? 21.238  13.222  5.135   1.00 95.19 576 A 1 
ATOM 4333 C CG1 . VAL A 1 576 ? 20.984  13.822  3.743   1.00 90.53 576 A 1 
ATOM 4334 C CG2 . VAL A 1 576 ? 20.026  13.543  6.006   1.00 90.19 576 A 1 
ATOM 4335 N N   . GLU A 1 577 ? 22.101  10.722  2.935   1.00 96.63 577 A 1 
ATOM 4336 C CA  . GLU A 1 577 ? 22.979  10.297  1.831   1.00 96.99 577 A 1 
ATOM 4337 C C   . GLU A 1 577 ? 22.490  10.760  0.437   1.00 97.43 577 A 1 
ATOM 4338 O O   . GLU A 1 577 ? 22.765  10.123  -0.581  1.00 96.80 577 A 1 
ATOM 4339 C CB  . GLU A 1 577 ? 23.199  8.777   1.898   1.00 96.65 577 A 1 
ATOM 4340 C CG  . GLU A 1 577 ? 23.951  8.293   3.154   1.00 95.39 577 A 1 
ATOM 4341 C CD  . GLU A 1 577 ? 25.444  8.666   3.218   1.00 95.56 577 A 1 
ATOM 4342 O OE1 . GLU A 1 577 ? 26.072  8.386   4.270   1.00 89.11 577 A 1 
ATOM 4343 O OE2 . GLU A 1 577 ? 26.027  9.164   2.229   1.00 90.26 577 A 1 
ATOM 4344 N N   . LEU A 1 578 ? 21.772  11.891  0.331   1.00 97.06 578 A 1 
ATOM 4345 C CA  . LEU A 1 578 ? 21.296  12.415  -0.966  1.00 97.36 578 A 1 
ATOM 4346 C C   . LEU A 1 578 ? 22.446  12.693  -1.946  1.00 97.66 578 A 1 
ATOM 4347 O O   . LEU A 1 578 ? 22.336  12.405  -3.139  1.00 97.52 578 A 1 
ATOM 4348 C CB  . LEU A 1 578 ? 20.466  13.691  -0.737  1.00 97.08 578 A 1 
ATOM 4349 C CG  . LEU A 1 578 ? 19.953  14.334  -2.042  1.00 96.66 578 A 1 
ATOM 4350 C CD1 . LEU A 1 578 ? 19.006  13.412  -2.817  1.00 95.23 578 A 1 
ATOM 4351 C CD2 . LEU A 1 578 ? 19.223  15.629  -1.735  1.00 95.34 578 A 1 
ATOM 4352 N N   . GLU A 1 579 ? 23.558  13.245  -1.462  1.00 97.67 579 A 1 
ATOM 4353 C CA  . GLU A 1 579 ? 24.754  13.478  -2.279  1.00 97.64 579 A 1 
ATOM 4354 C C   . GLU A 1 579 ? 25.288  12.167  -2.869  1.00 97.94 579 A 1 
ATOM 4355 O O   . GLU A 1 579 ? 25.605  12.107  -4.058  1.00 97.75 579 A 1 
ATOM 4356 C CB  . GLU A 1 579 ? 25.819  14.202  -1.432  1.00 96.92 579 A 1 
ATOM 4357 C CG  . GLU A 1 579 ? 27.121  14.448  -2.221  1.00 92.62 579 A 1 
ATOM 4358 C CD  . GLU A 1 579 ? 28.110  15.365  -1.471  1.00 92.19 579 A 1 
ATOM 4359 O OE1 . GLU A 1 579 ? 28.728  16.251  -2.109  1.00 83.83 579 A 1 
ATOM 4360 O OE2 . GLU A 1 579 ? 28.240  15.293  -0.233  1.00 86.26 579 A 1 
ATOM 4361 N N   . ALA A 1 580 ? 25.326  11.098  -2.080  1.00 98.12 580 A 1 
ATOM 4362 C CA  . ALA A 1 580 ? 25.746  9.782   -2.545  1.00 98.16 580 A 1 
ATOM 4363 C C   . ALA A 1 580 ? 24.764  9.190   -3.569  1.00 98.39 580 A 1 
ATOM 4364 O O   . ALA A 1 580 ? 25.206  8.597   -4.552  1.00 98.20 580 A 1 
ATOM 4365 C CB  . ALA A 1 580 ? 25.941  8.875   -1.331  1.00 97.82 580 A 1 
ATOM 4366 N N   . CYS A 1 581 ? 23.451  9.415   -3.416  1.00 98.02 581 A 1 
ATOM 4367 C CA  . CYS A 1 581 ? 22.455  9.038   -4.426  1.00 98.15 581 A 1 
ATOM 4368 C C   . CYS A 1 581 ? 22.716  9.737   -5.772  1.00 98.36 581 A 1 
ATOM 4369 O O   . CYS A 1 581 ? 22.698  9.097   -6.819  1.00 98.27 581 A 1 
ATOM 4370 C CB  . CYS A 1 581 ? 21.037  9.363   -3.922  1.00 98.11 581 A 1 
ATOM 4371 S SG  . CYS A 1 581 ? 20.592  8.355   -2.476  1.00 97.74 581 A 1 
ATOM 4372 N N   . LEU A 1 582 ? 23.006  11.041  -5.759  1.00 98.38 582 A 1 
ATOM 4373 C CA  . LEU A 1 582 ? 23.341  11.794  -6.973  1.00 98.43 582 A 1 
ATOM 4374 C C   . LEU A 1 582 ? 24.650  11.316  -7.615  1.00 98.48 582 A 1 
ATOM 4375 O O   . LEU A 1 582 ? 24.722  11.196  -8.837  1.00 98.32 582 A 1 
ATOM 4376 C CB  . LEU A 1 582 ? 23.428  13.288  -6.628  1.00 98.33 582 A 1 
ATOM 4377 C CG  . LEU A 1 582 ? 22.060  13.976  -6.519  1.00 97.90 582 A 1 
ATOM 4378 C CD1 . LEU A 1 582 ? 22.223  15.343  -5.862  1.00 96.96 582 A 1 
ATOM 4379 C CD2 . LEU A 1 582 ? 21.455  14.194  -7.913  1.00 97.10 582 A 1 
ATOM 4380 N N   . LEU A 1 583 ? 25.675  11.026  -6.813  1.00 98.60 583 A 1 
ATOM 4381 C CA  . LEU A 1 583 ? 26.959  10.514  -7.306  1.00 98.59 583 A 1 
ATOM 4382 C C   . LEU A 1 583 ? 26.821  9.123   -7.932  1.00 98.62 583 A 1 
ATOM 4383 O O   . LEU A 1 583 ? 27.417  8.884   -8.975  1.00 98.40 583 A 1 
ATOM 4384 C CB  . LEU A 1 583 ? 27.985  10.503  -6.161  1.00 98.54 583 A 1 
ATOM 4385 C CG  . LEU A 1 583 ? 28.484  11.900  -5.747  1.00 97.97 583 A 1 
ATOM 4386 C CD1 . LEU A 1 583 ? 29.313  11.788  -4.468  1.00 96.48 583 A 1 
ATOM 4387 C CD2 . LEU A 1 583 ? 29.357  12.545  -6.826  1.00 96.65 583 A 1 
ATOM 4388 N N   . ALA A 1 584 ? 25.988  8.250   -7.362  1.00 98.59 584 A 1 
ATOM 4389 C CA  . ALA A 1 584 ? 25.725  6.915   -7.906  1.00 98.54 584 A 1 
ATOM 4390 C C   . ALA A 1 584 ? 25.090  6.948   -9.307  1.00 98.58 584 A 1 
ATOM 4391 O O   . ALA A 1 584 ? 25.265  6.016   -10.086 1.00 98.25 584 A 1 
ATOM 4392 C CB  . ALA A 1 584 ? 24.830  6.163   -6.910  1.00 98.46 584 A 1 
ATOM 4393 N N   . LEU A 1 585 ? 24.379  8.027   -9.649  1.00 98.59 585 A 1 
ATOM 4394 C CA  . LEU A 1 585 ? 23.718  8.193   -10.949 1.00 98.61 585 A 1 
ATOM 4395 C C   . LEU A 1 585 ? 24.497  9.073   -11.934 1.00 98.61 585 A 1 
ATOM 4396 O O   . LEU A 1 585 ? 24.086  9.204   -13.088 1.00 98.25 585 A 1 
ATOM 4397 C CB  . LEU A 1 585 ? 22.304  8.748   -10.714 1.00 98.52 585 A 1 
ATOM 4398 C CG  . LEU A 1 585 ? 21.380  7.823   -9.902  1.00 98.31 585 A 1 
ATOM 4399 C CD1 . LEU A 1 585 ? 20.045  8.535   -9.703  1.00 97.62 585 A 1 
ATOM 4400 C CD2 . LEU A 1 585 ? 21.113  6.491   -10.596 1.00 97.61 585 A 1 
ATOM 4401 N N   . LYS A 1 586 ? 25.599  9.694   -11.514 1.00 98.61 586 A 1 
ATOM 4402 C CA  . LYS A 1 586 ? 26.337  10.666  -12.333 1.00 98.60 586 A 1 
ATOM 4403 C C   . LYS A 1 586 ? 26.815  10.068  -13.648 1.00 98.61 586 A 1 
ATOM 4404 O O   . LYS A 1 586 ? 26.521  10.617  -14.707 1.00 98.41 586 A 1 
ATOM 4405 C CB  . LYS A 1 586 ? 27.515  11.224  -11.528 1.00 98.52 586 A 1 
ATOM 4406 C CG  . LYS A 1 586 ? 28.204  12.350  -12.305 1.00 98.03 586 A 1 
ATOM 4407 C CD  . LYS A 1 586 ? 29.402  12.882  -11.518 1.00 96.50 586 A 1 
ATOM 4408 C CE  . LYS A 1 586 ? 30.061  13.983  -12.347 1.00 93.90 586 A 1 
ATOM 4409 N NZ  . LYS A 1 586 ? 31.281  14.494  -11.677 1.00 87.42 586 A 1 
ATOM 4410 N N   . ASP A 1 587 ? 27.518  8.948   -13.577 1.00 98.48 587 A 1 
ATOM 4411 C CA  . ASP A 1 587 ? 28.114  8.315   -14.757 1.00 98.34 587 A 1 
ATOM 4412 C C   . ASP A 1 587 ? 27.036  7.801   -15.716 1.00 98.42 587 A 1 
ATOM 4413 O O   . ASP A 1 587 ? 27.180  7.930   -16.930 1.00 98.00 587 A 1 
ATOM 4414 C CB  . ASP A 1 587 ? 29.055  7.180   -14.325 1.00 97.97 587 A 1 
ATOM 4415 C CG  . ASP A 1 587 ? 30.308  7.669   -13.593 1.00 94.41 587 A 1 
ATOM 4416 O OD1 . ASP A 1 587 ? 30.609  8.887   -13.659 1.00 89.96 587 A 1 
ATOM 4417 O OD2 . ASP A 1 587 ? 30.969  6.813   -12.969 1.00 90.03 587 A 1 
ATOM 4418 N N   . ILE A 1 588 ? 25.918  7.305   -15.187 1.00 98.53 588 A 1 
ATOM 4419 C CA  . ILE A 1 588 ? 24.756  6.875   -15.977 1.00 98.52 588 A 1 
ATOM 4420 C C   . ILE A 1 588 ? 24.169  8.063   -16.748 1.00 98.60 588 A 1 
ATOM 4421 O O   . ILE A 1 588 ? 23.944  7.972   -17.959 1.00 98.37 588 A 1 
ATOM 4422 C CB  . ILE A 1 588 ? 23.702  6.213   -15.054 1.00 98.37 588 A 1 
ATOM 4423 C CG1 . ILE A 1 588 ? 24.277  4.935   -14.394 1.00 97.54 588 A 1 
ATOM 4424 C CG2 . ILE A 1 588 ? 22.423  5.892   -15.843 1.00 97.74 588 A 1 
ATOM 4425 C CD1 . ILE A 1 588 ? 23.400  4.342   -13.279 1.00 94.29 588 A 1 
ATOM 4426 N N   . TYR A 1 589 ? 23.961  9.197   -16.064 1.00 98.61 589 A 1 
ATOM 4427 C CA  . TYR A 1 589 ? 23.430  10.423  -16.655 1.00 98.57 589 A 1 
ATOM 4428 C C   . TYR A 1 589 ? 24.359  11.003  -17.735 1.00 98.46 589 A 1 
ATOM 4429 O O   . TYR A 1 589 ? 23.915  11.302  -18.848 1.00 98.17 589 A 1 
ATOM 4430 C CB  . TYR A 1 589 ? 23.169  11.432  -15.527 1.00 98.54 589 A 1 
ATOM 4431 C CG  . TYR A 1 589 ? 22.673  12.779  -16.004 1.00 98.54 589 A 1 
ATOM 4432 C CD1 . TYR A 1 589 ? 23.564  13.865  -16.117 1.00 97.74 589 A 1 
ATOM 4433 C CD2 . TYR A 1 589 ? 21.321  12.939  -16.360 1.00 97.95 589 A 1 
ATOM 4434 C CE1 . TYR A 1 589 ? 23.102  15.104  -16.596 1.00 97.60 589 A 1 
ATOM 4435 C CE2 . TYR A 1 589 ? 20.855  14.176  -16.840 1.00 97.60 589 A 1 
ATOM 4436 C CZ  . TYR A 1 589 ? 21.747  15.260  -16.965 1.00 97.97 589 A 1 
ATOM 4437 O OH  . TYR A 1 589 ? 21.302  16.446  -17.449 1.00 97.12 589 A 1 
ATOM 4438 N N   . GLU A 1 590 ? 25.654  11.140  -17.445 1.00 98.43 590 A 1 
ATOM 4439 C CA  . GLU A 1 590 ? 26.618  11.710  -18.402 1.00 98.23 590 A 1 
ATOM 4440 C C   . GLU A 1 590 ? 26.875  10.772  -19.592 1.00 98.25 590 A 1 
ATOM 4441 O O   . GLU A 1 590 ? 26.964  11.235  -20.731 1.00 97.74 590 A 1 
ATOM 4442 C CB  . GLU A 1 590 ? 27.933  12.081  -17.700 1.00 97.83 590 A 1 
ATOM 4443 C CG  . GLU A 1 590 ? 27.825  13.224  -16.672 1.00 95.57 590 A 1 
ATOM 4444 C CD  . GLU A 1 590 ? 27.301  14.573  -17.221 1.00 92.71 590 A 1 
ATOM 4445 O OE1 . GLU A 1 590 ? 26.870  15.407  -16.394 1.00 83.83 590 A 1 
ATOM 4446 O OE2 . GLU A 1 590 ? 27.286  14.809  -18.454 1.00 85.17 590 A 1 
ATOM 4447 N N   . LYS A 1 591 ? 26.925  9.457   -19.361 1.00 98.37 591 A 1 
ATOM 4448 C CA  . LYS A 1 591 ? 27.058  8.465   -20.434 1.00 98.26 591 A 1 
ATOM 4449 C C   . LYS A 1 591 ? 25.884  8.542   -21.411 1.00 98.25 591 A 1 
ATOM 4450 O O   . LYS A 1 591 ? 26.122  8.660   -22.608 1.00 97.88 591 A 1 
ATOM 4451 C CB  . LYS A 1 591 ? 27.218  7.068   -19.828 1.00 98.09 591 A 1 
ATOM 4452 C CG  . LYS A 1 591 ? 27.383  6.006   -20.920 1.00 95.70 591 A 1 
ATOM 4453 C CD  . LYS A 1 591 ? 27.587  4.619   -20.305 1.00 91.64 591 A 1 
ATOM 4454 C CE  . LYS A 1 591 ? 27.652  3.622   -21.457 1.00 85.59 591 A 1 
ATOM 4455 N NZ  . LYS A 1 591 ? 27.775  2.228   -20.978 1.00 76.09 591 A 1 
ATOM 4456 N N   . ALA A 1 592 ? 24.645  8.554   -20.915 1.00 98.33 592 A 1 
ATOM 4457 C CA  . ALA A 1 592 ? 23.462  8.661   -21.773 1.00 98.21 592 A 1 
ATOM 4458 C C   . ALA A 1 592 ? 23.525  9.903   -22.684 1.00 98.10 592 A 1 
ATOM 4459 O O   . ALA A 1 592 ? 23.302  9.806   -23.891 1.00 97.55 592 A 1 
ATOM 4460 C CB  . ALA A 1 592 ? 22.219  8.676   -20.877 1.00 98.14 592 A 1 
ATOM 4461 N N   . LYS A 1 593 ? 23.918  11.052  -22.131 1.00 98.02 593 A 1 
ATOM 4462 C CA  . LYS A 1 593 ? 24.114  12.283  -22.918 1.00 97.66 593 A 1 
ATOM 4463 C C   . LYS A 1 593 ? 25.238  12.152  -23.952 1.00 97.64 593 A 1 
ATOM 4464 O O   . LYS A 1 593 ? 25.068  12.589  -25.084 1.00 96.83 593 A 1 
ATOM 4465 C CB  . LYS A 1 593 ? 24.407  13.453  -21.981 1.00 97.11 593 A 1 
ATOM 4466 C CG  . LYS A 1 593 ? 23.164  13.903  -21.200 1.00 94.60 593 A 1 
ATOM 4467 C CD  . LYS A 1 593 ? 23.548  14.931  -20.132 1.00 90.82 593 A 1 
ATOM 4468 C CE  . LYS A 1 593 ? 24.140  16.216  -20.718 1.00 83.70 593 A 1 
ATOM 4469 N NZ  . LYS A 1 593 ? 24.908  16.939  -19.680 1.00 75.83 593 A 1 
ATOM 4470 N N   . SER A 1 594 ? 26.368  11.548  -23.576 1.00 97.81 594 A 1 
ATOM 4471 C CA  . SER A 1 594 ? 27.502  11.343  -24.493 1.00 97.73 594 A 1 
ATOM 4472 C C   . SER A 1 594 ? 27.175  10.400  -25.658 1.00 97.56 594 A 1 
ATOM 4473 O O   . SER A 1 594 ? 27.718  10.555  -26.750 1.00 96.46 594 A 1 
ATOM 4474 C CB  . SER A 1 594 ? 28.730  10.847  -23.722 1.00 97.60 594 A 1 
ATOM 4475 O OG  . SER A 1 594 ? 28.632  9.485   -23.344 1.00 93.20 594 A 1 
ATOM 4476 N N   . GLU A 1 595 ? 26.240  9.477   -25.450 1.00 97.25 595 A 1 
ATOM 4477 C CA  . GLU A 1 595 ? 25.693  8.576   -26.476 1.00 96.86 595 A 1 
ATOM 4478 C C   . GLU A 1 595 ? 24.607  9.244   -27.350 1.00 96.76 595 A 1 
ATOM 4479 O O   . GLU A 1 595 ? 24.021  8.591   -28.211 1.00 95.30 595 A 1 
ATOM 4480 C CB  . GLU A 1 595 ? 25.162  7.299   -25.792 1.00 96.64 595 A 1 
ATOM 4481 C CG  . GLU A 1 595 ? 26.280  6.420   -25.193 1.00 95.44 595 A 1 
ATOM 4482 C CD  . GLU A 1 595 ? 25.753  5.199   -24.414 1.00 95.06 595 A 1 
ATOM 4483 O OE1 . GLU A 1 595 ? 26.595  4.375   -23.979 1.00 90.20 595 A 1 
ATOM 4484 O OE2 . GLU A 1 595 ? 24.519  5.056   -24.223 1.00 90.86 595 A 1 
ATOM 4485 N N   . GLY A 1 596 ? 24.320  10.533  -27.139 1.00 96.80 596 A 1 
ATOM 4486 C CA  . GLY A 1 596 ? 23.307  11.279  -27.895 1.00 96.28 596 A 1 
ATOM 4487 C C   . GLY A 1 596 ? 21.861  11.002  -27.464 1.00 96.81 596 A 1 
ATOM 4488 O O   . GLY A 1 596 ? 20.930  11.371  -28.181 1.00 95.41 596 A 1 
ATOM 4489 N N   . LYS A 1 597 ? 21.659  10.373  -26.305 1.00 97.62 597 A 1 
ATOM 4490 C CA  . LYS A 1 597 ? 20.337  10.141  -25.713 1.00 97.82 597 A 1 
ATOM 4491 C C   . LYS A 1 597 ? 19.891  11.338  -24.875 1.00 98.14 597 A 1 
ATOM 4492 O O   . LYS A 1 597 ? 20.702  12.135  -24.394 1.00 97.72 597 A 1 
ATOM 4493 C CB  . LYS A 1 597 ? 20.331  8.849   -24.882 1.00 97.59 597 A 1 
ATOM 4494 C CG  . LYS A 1 597 ? 20.677  7.619   -25.729 1.00 96.40 597 A 1 
ATOM 4495 C CD  . LYS A 1 597 ? 20.569  6.347   -24.891 1.00 93.86 597 A 1 
ATOM 4496 C CE  . LYS A 1 597 ? 20.940  5.137   -25.751 1.00 90.59 597 A 1 
ATOM 4497 N NZ  . LYS A 1 597 ? 20.812  3.880   -24.994 1.00 84.12 597 A 1 
ATOM 4498 N N   . TYR A 1 598 ? 18.587  11.436  -24.645 1.00 98.36 598 A 1 
ATOM 4499 C CA  . TYR A 1 598 ? 18.003  12.499  -23.829 1.00 98.54 598 A 1 
ATOM 4500 C C   . TYR A 1 598 ? 17.803  12.001  -22.399 1.00 98.66 598 A 1 
ATOM 4501 O O   . TYR A 1 598 ? 16.975  11.124  -22.155 1.00 98.39 598 A 1 
ATOM 4502 C CB  . TYR A 1 598 ? 16.705  12.978  -24.470 1.00 98.40 598 A 1 
ATOM 4503 C CG  . TYR A 1 598 ? 16.867  13.364  -25.923 1.00 98.12 598 A 1 
ATOM 4504 C CD1 . TYR A 1 598 ? 17.506  14.569  -26.269 1.00 96.44 598 A 1 
ATOM 4505 C CD2 . TYR A 1 598 ? 16.407  12.493  -26.931 1.00 96.56 598 A 1 
ATOM 4506 C CE1 . TYR A 1 598 ? 17.662  14.921  -27.623 1.00 95.40 598 A 1 
ATOM 4507 C CE2 . TYR A 1 598 ? 16.561  12.841  -28.286 1.00 95.62 598 A 1 
ATOM 4508 C CZ  . TYR A 1 598 ? 17.180  14.060  -28.633 1.00 95.72 598 A 1 
ATOM 4509 O OH  . TYR A 1 598 ? 17.304  14.403  -29.941 1.00 93.87 598 A 1 
ATOM 4510 N N   . ALA A 1 599 ? 18.562  12.548  -21.456 1.00 98.56 599 A 1 
ATOM 4511 C CA  . ALA A 1 599 ? 18.505  12.168  -20.049 1.00 98.63 599 A 1 
ATOM 4512 C C   . ALA A 1 599 ? 17.983  13.315  -19.175 1.00 98.64 599 A 1 
ATOM 4513 O O   . ALA A 1 599 ? 18.432  14.459  -19.291 1.00 98.17 599 A 1 
ATOM 4514 C CB  . ALA A 1 599 ? 19.883  11.672  -19.603 1.00 98.33 599 A 1 
ATOM 4515 N N   . GLY A 1 600 ? 17.063  12.993  -18.280 1.00 98.63 600 A 1 
ATOM 4516 C CA  . GLY A 1 600 ? 16.588  13.879  -17.220 1.00 98.67 600 A 1 
ATOM 4517 C C   . GLY A 1 600 ? 16.861  13.283  -15.846 1.00 98.77 600 A 1 
ATOM 4518 O O   . GLY A 1 600 ? 16.911  12.065  -15.693 1.00 98.57 600 A 1 
ATOM 4519 N N   . ILE A 1 601 ? 17.033  14.141  -14.849 1.00 98.55 601 A 1 
ATOM 4520 C CA  . ILE A 1 601 ? 17.287  13.738  -13.460 1.00 98.61 601 A 1 
ATOM 4521 C C   . ILE A 1 601 ? 16.418  14.552  -12.505 1.00 98.61 601 A 1 
ATOM 4522 O O   . ILE A 1 601 ? 16.157  15.728  -12.761 1.00 98.31 601 A 1 
ATOM 4523 C CB  . ILE A 1 601 ? 18.796  13.818  -13.133 1.00 98.40 601 A 1 
ATOM 4524 C CG1 . ILE A 1 601 ? 19.088  13.242  -11.729 1.00 96.43 601 A 1 
ATOM 4525 C CG2 . ILE A 1 601 ? 19.334  15.257  -13.269 1.00 96.39 601 A 1 
ATOM 4526 C CD1 . ILE A 1 601 ? 20.567  12.942  -11.477 1.00 93.74 601 A 1 
ATOM 4527 N N   . ALA A 1 602 ? 15.985  13.947  -11.407 1.00 98.24 602 A 1 
ATOM 4528 C CA  . ALA A 1 602 ? 15.278  14.625  -10.325 1.00 98.17 602 A 1 
ATOM 4529 C C   . ALA A 1 602 ? 15.634  14.015  -8.969  1.00 98.22 602 A 1 
ATOM 4530 O O   . ALA A 1 602 ? 16.022  12.849  -8.886  1.00 97.91 602 A 1 
ATOM 4531 C CB  . ALA A 1 602 ? 13.774  14.559  -10.594 1.00 97.71 602 A 1 
ATOM 4532 N N   . CYS A 1 603 ? 15.464  14.801  -7.901  1.00 97.72 603 A 1 
ATOM 4533 C CA  . CYS A 1 603 ? 15.613  14.358  -6.518  1.00 97.56 603 A 1 
ATOM 4534 C C   . CYS A 1 603 ? 14.284  14.421  -5.767  1.00 97.06 603 A 1 
ATOM 4535 O O   . CYS A 1 603 ? 13.388  15.191  -6.110  1.00 96.28 603 A 1 
ATOM 4536 C CB  . CYS A 1 603 ? 16.680  15.189  -5.809  1.00 97.64 603 A 1 
ATOM 4537 S SG  . CYS A 1 603 ? 18.298  14.895  -6.569  1.00 97.24 603 A 1 
ATOM 4538 N N   . ALA A 1 604 ? 14.172  13.629  -4.718  1.00 96.10 604 A 1 
ATOM 4539 C CA  . ALA A 1 604 ? 13.041  13.673  -3.808  1.00 95.82 604 A 1 
ATOM 4540 C C   . ALA A 1 604 ? 13.452  13.254  -2.399  1.00 95.95 604 A 1 
ATOM 4541 O O   . ALA A 1 604 ? 14.455  12.572  -2.196  1.00 95.23 604 A 1 
ATOM 4542 C CB  . ALA A 1 604 ? 11.935  12.764  -4.349  1.00 94.98 604 A 1 
ATOM 4543 N N   . PHE A 1 605 ? 12.623  13.629  -1.437  1.00 92.64 605 A 1 
ATOM 4544 C CA  . PHE A 1 605 ? 12.674  13.093  -0.084  1.00 91.62 605 A 1 
ATOM 4545 C C   . PHE A 1 605 ? 11.261  12.826  0.424   1.00 89.79 605 A 1 
ATOM 4546 O O   . PHE A 1 605 ? 10.279  13.338  -0.115  1.00 85.25 605 A 1 
ATOM 4547 C CB  . PHE A 1 605 ? 13.464  14.027  0.841   1.00 90.91 605 A 1 
ATOM 4548 C CG  . PHE A 1 605 ? 12.787  15.318  1.255   1.00 91.66 605 A 1 
ATOM 4549 C CD1 . PHE A 1 605 ? 12.255  16.199  0.294   1.00 88.75 605 A 1 
ATOM 4550 C CD2 . PHE A 1 605 ? 12.726  15.662  2.618   1.00 88.52 605 A 1 
ATOM 4551 C CE1 . PHE A 1 605 ? 11.670  17.411  0.693   1.00 86.70 605 A 1 
ATOM 4552 C CE2 . PHE A 1 605 ? 12.147  16.880  3.013   1.00 87.31 605 A 1 
ATOM 4553 C CZ  . PHE A 1 605 ? 11.618  17.759  2.052   1.00 88.13 605 A 1 
ATOM 4554 N N   . LYS A 1 606 ? 11.145  11.990  1.445   1.00 90.58 606 A 1 
ATOM 4555 C CA  . LYS A 1 606 ? 9.866   11.666  2.077   1.00 89.05 606 A 1 
ATOM 4556 C C   . LYS A 1 606 ? 10.060  11.397  3.561   1.00 89.95 606 A 1 
ATOM 4557 O O   . LYS A 1 606 ? 11.006  10.723  3.960   1.00 86.93 606 A 1 
ATOM 4558 C CB  . LYS A 1 606 ? 9.214   10.474  1.348   1.00 85.38 606 A 1 
ATOM 4559 C CG  . LYS A 1 606 ? 7.772   10.183  1.773   1.00 76.47 606 A 1 
ATOM 4560 C CD  . LYS A 1 606 ? 6.786   11.283  1.373   1.00 72.91 606 A 1 
ATOM 4561 C CE  . LYS A 1 606 ? 5.368   10.884  1.781   1.00 68.70 606 A 1 
ATOM 4562 N NZ  . LYS A 1 606 ? 4.351   11.809  1.238   1.00 64.30 606 A 1 
ATOM 4563 N N   . ASN A 1 607 ? 9.133   11.903  4.362   1.00 86.50 607 A 1 
ATOM 4564 C CA  . ASN A 1 607 ? 9.109   11.680  5.800   1.00 84.89 607 A 1 
ATOM 4565 C C   . ASN A 1 607 ? 8.770   10.229  6.172   1.00 84.56 607 A 1 
ATOM 4566 O O   . ASN A 1 607 ? 7.965   9.568   5.514   1.00 80.83 607 A 1 
ATOM 4567 C CB  . ASN A 1 607 ? 8.116   12.663  6.435   1.00 80.62 607 A 1 
ATOM 4568 C CG  . ASN A 1 607 ? 6.685   12.449  5.975   1.00 76.23 607 A 1 
ATOM 4569 O OD1 . ASN A 1 607 ? 6.316   12.733  4.842   1.00 67.11 607 A 1 
ATOM 4570 N ND2 . ASN A 1 607 ? 5.836   11.937  6.830   1.00 69.30 607 A 1 
ATOM 4571 N N   . ALA A 1 608 ? 9.326   9.780   7.309   1.00 84.89 608 A 1 
ATOM 4572 C CA  . ALA A 1 608 ? 8.838   8.650   8.078   1.00 82.67 608 A 1 
ATOM 4573 C C   . ALA A 1 608 ? 8.186   9.176   9.370   1.00 80.73 608 A 1 
ATOM 4574 O O   . ALA A 1 608 ? 8.817   9.912   10.132  1.00 74.20 608 A 1 
ATOM 4575 C CB  . ALA A 1 608 ? 10.005  7.694   8.352   1.00 80.81 608 A 1 
ATOM 4576 N N   . GLY A 1 609 ? 6.911   8.819   9.596   1.00 80.18 609 A 1 
ATOM 4577 C CA  . GLY A 1 609 ? 6.082   9.324   10.696  1.00 78.86 609 A 1 
ATOM 4578 C C   . GLY A 1 609 ? 5.054   10.370  10.258  1.00 79.26 609 A 1 
ATOM 4579 O O   . GLY A 1 609 ? 5.140   10.910  9.154   1.00 75.58 609 A 1 
ATOM 4580 N N   . ILE A 1 610 ? 4.067   10.649  11.119  1.00 78.81 610 A 1 
ATOM 4581 C CA  . ILE A 1 610 ? 3.056   11.693  10.872  1.00 78.03 610 A 1 
ATOM 4582 C C   . ILE A 1 610 ? 3.728   13.068  10.939  1.00 77.01 610 A 1 
ATOM 4583 O O   . ILE A 1 610 ? 3.638   13.851  9.994   1.00 72.87 610 A 1 
ATOM 4584 C CB  . ILE A 1 610 ? 1.867   11.572  11.857  1.00 76.48 610 A 1 
ATOM 4585 C CG1 . ILE A 1 610 ? 1.188   10.192  11.732  1.00 73.08 610 A 1 
ATOM 4586 C CG2 . ILE A 1 610 ? 0.849   12.695  11.593  1.00 72.78 610 A 1 
ATOM 4587 C CD1 . ILE A 1 610 ? 0.042   9.965   12.731  1.00 67.62 610 A 1 
ATOM 4588 N N   . GLY A 1 611 ? 4.461   13.340  12.016  1.00 81.54 611 A 1 
ATOM 4589 C CA  . GLY A 1 611 ? 5.208   14.572  12.232  1.00 82.52 611 A 1 
ATOM 4590 C C   . GLY A 1 611 ? 4.340   15.794  12.542  1.00 82.98 611 A 1 
ATOM 4591 O O   . GLY A 1 611 ? 3.161   15.671  12.864  1.00 80.48 611 A 1 
ATOM 4592 N N   . VAL A 1 612 ? 4.935   16.989  12.421  1.00 82.38 612 A 1 
ATOM 4593 C CA  . VAL A 1 612 ? 4.310   18.318  12.601  1.00 81.49 612 A 1 
ATOM 4594 C C   . VAL A 1 612 ? 3.515   18.488  13.900  1.00 81.72 612 A 1 
ATOM 4595 O O   . VAL A 1 612 ? 2.437   19.077  13.913  1.00 78.77 612 A 1 
ATOM 4596 C CB  . VAL A 1 612 ? 3.551   18.805  11.344  1.00 77.93 612 A 1 
ATOM 4597 C CG1 . VAL A 1 612 ? 4.523   18.989  10.173  1.00 74.52 612 A 1 
ATOM 4598 C CG2 . VAL A 1 612 ? 2.414   17.875  10.902  1.00 78.27 612 A 1 
ATOM 4599 N N   . GLY A 1 613 ? 4.055   17.964  14.999  1.00 82.29 613 A 1 
ATOM 4600 C CA  . GLY A 1 613 ? 3.472   18.094  16.337  1.00 83.28 613 A 1 
ATOM 4601 C C   . GLY A 1 613 ? 2.282   17.175  16.615  1.00 84.71 613 A 1 
ATOM 4602 O O   . GLY A 1 613 ? 1.699   17.255  17.693  1.00 82.37 613 A 1 
ATOM 4603 N N   . LEU A 1 614 ? 1.915   16.307  15.674  1.00 81.27 614 A 1 
ATOM 4604 C CA  . LEU A 1 614 ? 0.852   15.326  15.876  1.00 81.28 614 A 1 
ATOM 4605 C C   . LEU A 1 614 ? 1.395   14.088  16.602  1.00 81.93 614 A 1 
ATOM 4606 O O   . LEU A 1 614 ? 2.507   13.628  16.331  1.00 80.78 614 A 1 
ATOM 4607 C CB  . LEU A 1 614 ? 0.200   14.963  14.534  1.00 80.35 614 A 1 
ATOM 4608 C CG  . LEU A 1 614 ? -0.469  16.149  13.809  1.00 78.63 614 A 1 
ATOM 4609 C CD1 . LEU A 1 614 ? -0.994  15.692  12.449  1.00 75.58 614 A 1 
ATOM 4610 C CD2 . LEU A 1 614 ? -1.643  16.724  14.599  1.00 75.18 614 A 1 
ATOM 4611 N N   . ASN A 1 615 ? 0.579   13.530  17.498  1.00 84.39 615 A 1 
ATOM 4612 C CA  . ASN A 1 615 ? 0.906   12.290  18.192  1.00 83.66 615 A 1 
ATOM 4613 C C   . ASN A 1 615 ? 1.043   11.134  17.201  1.00 83.34 615 A 1 
ATOM 4614 O O   . ASN A 1 615 ? 0.159   10.905  16.371  1.00 79.57 615 A 1 
ATOM 4615 C CB  . ASN A 1 615 ? -0.167  11.986  19.253  1.00 81.69 615 A 1 
ATOM 4616 C CG  . ASN A 1 615 ? -0.122  12.934  20.442  1.00 74.67 615 A 1 
ATOM 4617 O OD1 . ASN A 1 615 ? 0.861   13.590  20.718  1.00 68.10 615 A 1 
ATOM 4618 N ND2 . ASN A 1 615 ? -1.188  13.017  21.197  1.00 66.49 615 A 1 
ATOM 4619 N N   . ASP A 1 616 ? 2.137   10.397  17.323  1.00 86.32 616 A 1 
ATOM 4620 C CA  . ASP A 1 616 ? 2.428   9.253   16.469  1.00 87.13 616 A 1 
ATOM 4621 C C   . ASP A 1 616 ? 3.124   8.158   17.282  1.00 88.75 616 A 1 
ATOM 4622 O O   . ASP A 1 616 ? 4.226   8.361   17.793  1.00 87.71 616 A 1 
ATOM 4623 C CB  . ASP A 1 616 ? 3.281   9.710   15.279  1.00 84.57 616 A 1 
ATOM 4624 C CG  . ASP A 1 616 ? 3.391   8.638   14.196  1.00 82.90 616 A 1 
ATOM 4625 O OD1 . ASP A 1 616 ? 2.690   7.605   14.288  1.00 79.88 616 A 1 
ATOM 4626 O OD2 . ASP A 1 616 ? 4.134   8.863   13.214  1.00 79.09 616 A 1 
ATOM 4627 N N   . ILE A 1 617 ? 2.458   7.022   17.435  1.00 90.72 617 A 1 
ATOM 4628 C CA  . ILE A 1 617 ? 2.896   5.936   18.315  1.00 91.93 617 A 1 
ATOM 4629 C C   . ILE A 1 617 ? 2.847   4.607   17.559  1.00 92.07 617 A 1 
ATOM 4630 O O   . ILE A 1 617 ? 1.791   4.195   17.074  1.00 91.04 617 A 1 
ATOM 4631 C CB  . ILE A 1 617 ? 2.063   5.889   19.619  1.00 91.94 617 A 1 
ATOM 4632 C CG1 . ILE A 1 617 ? 2.013   7.269   20.330  1.00 88.66 617 A 1 
ATOM 4633 C CG2 . ILE A 1 617 ? 2.666   4.832   20.558  1.00 88.10 617 A 1 
ATOM 4634 C CD1 . ILE A 1 617 ? 1.119   7.311   21.577  1.00 81.86 617 A 1 
ATOM 4635 N N   . GLY A 1 618 ? 3.986   3.925   17.481  1.00 92.90 618 A 1 
ATOM 4636 C CA  . GLY A 1 618 ? 4.091   2.536   17.044  1.00 93.70 618 A 1 
ATOM 4637 C C   . GLY A 1 618 ? 3.990   1.581   18.230  1.00 95.21 618 A 1 
ATOM 4638 O O   . GLY A 1 618 ? 4.551   1.867   19.282  1.00 95.29 618 A 1 
ATOM 4639 N N   . ARG A 1 619 ? 3.291   0.455   18.073  1.00 95.35 619 A 1 
ATOM 4640 C CA  . ARG A 1 619 ? 3.127   -0.559  19.128  1.00 95.74 619 A 1 
ATOM 4641 C C   . ARG A 1 619 ? 3.292   -1.976  18.591  1.00 95.61 619 A 1 
ATOM 4642 O O   . ARG A 1 619 ? 2.846   -2.284  17.486  1.00 94.97 619 A 1 
ATOM 4643 C CB  . ARG A 1 619 ? 1.767   -0.417  19.825  1.00 95.60 619 A 1 
ATOM 4644 C CG  . ARG A 1 619 ? 1.589   0.946   20.501  1.00 94.57 619 A 1 
ATOM 4645 C CD  . ARG A 1 619 ? 0.298   0.980   21.308  1.00 93.87 619 A 1 
ATOM 4646 N NE  . ARG A 1 619 ? 0.097   2.312   21.905  1.00 91.78 619 A 1 
ATOM 4647 C CZ  . ARG A 1 619 ? -0.576  3.320   21.379  1.00 90.76 619 A 1 
ATOM 4648 N NH1 . ARG A 1 619 ? -1.215  3.229   20.237  1.00 85.79 619 A 1 
ATOM 4649 N NH2 . ARG A 1 619 ? -0.600  4.454   22.006  1.00 87.01 619 A 1 
ATOM 4650 N N   . CYS A 1 620 ? 3.905   -2.830  19.383  1.00 96.80 620 A 1 
ATOM 4651 C CA  . CYS A 1 620 ? 4.068   -4.248  19.088  1.00 97.13 620 A 1 
ATOM 4652 C C   . CYS A 1 620 ? 4.070   -5.056  20.389  1.00 97.56 620 A 1 
ATOM 4653 O O   . CYS A 1 620 ? 4.640   -4.618  21.390  1.00 97.56 620 A 1 
ATOM 4654 C CB  . CYS A 1 620 ? 5.377   -4.432  18.307  1.00 96.86 620 A 1 
ATOM 4655 S SG  . CYS A 1 620 ? 5.527   -6.137  17.695  1.00 96.05 620 A 1 
ATOM 4656 N N   . ILE A 1 621 ? 3.450   -6.220  20.365  1.00 98.00 621 A 1 
ATOM 4657 C CA  . ILE A 1 621 ? 3.578   -7.228  21.418  1.00 98.15 621 A 1 
ATOM 4658 C C   . ILE A 1 621 ? 4.252   -8.453  20.807  1.00 98.05 621 A 1 
ATOM 4659 O O   . ILE A 1 621 ? 3.869   -8.888  19.722  1.00 97.74 621 A 1 
ATOM 4660 C CB  . ILE A 1 621 ? 2.205   -7.562  22.056  1.00 98.11 621 A 1 
ATOM 4661 C CG1 . ILE A 1 621 ? 1.644   -6.346  22.822  1.00 96.98 621 A 1 
ATOM 4662 C CG2 . ILE A 1 621 ? 2.312   -8.775  23.001  1.00 96.95 621 A 1 
ATOM 4663 C CD1 . ILE A 1 621 ? 0.157   -6.464  23.178  1.00 94.76 621 A 1 
ATOM 4664 N N   . LEU A 1 622 ? 5.238   -9.008  21.497  1.00 98.06 622 A 1 
ATOM 4665 C CA  . LEU A 1 622 ? 5.714   -10.362 21.253  1.00 98.24 622 A 1 
ATOM 4666 C C   . LEU A 1 622 ? 5.139   -11.257 22.347  1.00 98.30 622 A 1 
ATOM 4667 O O   . LEU A 1 622 ? 5.353   -10.969 23.519  1.00 97.97 622 A 1 
ATOM 4668 C CB  . LEU A 1 622 ? 7.251   -10.413 21.234  1.00 98.17 622 A 1 
ATOM 4669 C CG  . LEU A 1 622 ? 7.920   -9.455  20.232  1.00 97.41 622 A 1 
ATOM 4670 C CD1 . LEU A 1 622 ? 9.435   -9.662  20.262  1.00 95.73 622 A 1 
ATOM 4671 C CD2 . LEU A 1 622 ? 7.445   -9.680  18.793  1.00 95.72 622 A 1 
ATOM 4672 N N   . SER A 1 623 ? 4.407   -12.293 21.985  1.00 97.60 623 A 1 
ATOM 4673 C CA  . SER A 1 623 ? 3.941   -13.311 22.933  1.00 97.47 623 A 1 
ATOM 4674 C C   . SER A 1 623 ? 4.532   -14.669 22.588  1.00 97.35 623 A 1 
ATOM 4675 O O   . SER A 1 623 ? 4.756   -14.964 21.415  1.00 96.86 623 A 1 
ATOM 4676 C CB  . SER A 1 623 ? 2.410   -13.363 23.037  1.00 97.00 623 A 1 
ATOM 4677 O OG  . SER A 1 623 ? 1.756   -13.514 21.788  1.00 94.40 623 A 1 
ATOM 4678 N N   . VAL A 1 624 ? 4.796   -15.499 23.602  1.00 97.37 624 A 1 
ATOM 4679 C CA  . VAL A 1 624 ? 5.245   -16.881 23.397  1.00 97.24 624 A 1 
ATOM 4680 C C   . VAL A 1 624 ? 4.046   -17.804 23.583  1.00 97.01 624 A 1 
ATOM 4681 O O   . VAL A 1 624 ? 3.488   -17.886 24.673  1.00 96.24 624 A 1 
ATOM 4682 C CB  . VAL A 1 624 ? 6.415   -17.245 24.327  1.00 96.63 624 A 1 
ATOM 4683 C CG1 . VAL A 1 624 ? 6.931   -18.655 24.005  1.00 94.65 624 A 1 
ATOM 4684 C CG2 . VAL A 1 624 ? 7.588   -16.269 24.154  1.00 94.69 624 A 1 
ATOM 4685 N N   . GLU A 1 625 ? 3.621   -18.456 22.508  1.00 96.11 625 A 1 
ATOM 4686 C CA  . GLU A 1 625 ? 2.427   -19.302 22.482  1.00 96.20 625 A 1 
ATOM 4687 C C   . GLU A 1 625 ? 2.744   -20.593 21.710  1.00 96.03 625 A 1 
ATOM 4688 O O   . GLU A 1 625 ? 3.090   -20.546 20.526  1.00 94.71 625 A 1 
ATOM 4689 C CB  . GLU A 1 625 ? 1.227   -18.556 21.845  1.00 95.78 625 A 1 
ATOM 4690 C CG  . GLU A 1 625 ? 0.800   -17.284 22.600  1.00 94.19 625 A 1 
ATOM 4691 C CD  . GLU A 1 625 ? -0.344  -16.484 21.935  1.00 94.12 625 A 1 
ATOM 4692 O OE1 . GLU A 1 625 ? -0.337  -15.231 22.026  1.00 86.47 625 A 1 
ATOM 4693 O OE2 . GLU A 1 625 ? -1.284  -17.061 21.352  1.00 87.98 625 A 1 
ATOM 4694 N N   . GLY A 1 626 ? 2.652   -21.752 22.368  1.00 95.31 626 A 1 
ATOM 4695 C CA  . GLY A 1 626 ? 2.959   -23.052 21.757  1.00 94.40 626 A 1 
ATOM 4696 C C   . GLY A 1 626 ? 4.412   -23.184 21.282  1.00 94.16 626 A 1 
ATOM 4697 O O   . GLY A 1 626 ? 4.648   -23.772 20.225  1.00 91.45 626 A 1 
ATOM 4698 N N   . GLY A 1 627 ? 5.371   -22.582 22.004  1.00 93.32 627 A 1 
ATOM 4699 C CA  . GLY A 1 627 ? 6.789   -22.553 21.618  1.00 92.21 627 A 1 
ATOM 4700 C C   . GLY A 1 627 ? 7.102   -21.655 20.409  1.00 92.75 627 A 1 
ATOM 4701 O O   . GLY A 1 627 ? 8.159   -21.785 19.795  1.00 90.81 627 A 1 
ATOM 4702 N N   . VAL A 1 628 ? 6.182   -20.751 20.036  1.00 94.73 628 A 1 
ATOM 4703 C CA  . VAL A 1 628 ? 6.315   -19.827 18.899  1.00 95.85 628 A 1 
ATOM 4704 C C   . VAL A 1 628 ? 6.235   -18.382 19.387  1.00 96.58 628 A 1 
ATOM 4705 O O   . VAL A 1 628 ? 5.375   -18.032 20.192  1.00 96.27 628 A 1 
ATOM 4706 C CB  . VAL A 1 628 ? 5.247   -20.123 17.822  1.00 95.12 628 A 1 
ATOM 4707 C CG1 . VAL A 1 628 ? 5.328   -19.161 16.623  1.00 92.49 628 A 1 
ATOM 4708 C CG2 . VAL A 1 628 ? 5.387   -21.548 17.269  1.00 92.45 628 A 1 
ATOM 4709 N N   . ILE A 1 629 ? 7.098   -17.514 18.864  1.00 96.22 629 A 1 
ATOM 4710 C CA  . ILE A 1 629 ? 7.039   -16.066 19.080  1.00 96.43 629 A 1 
ATOM 4711 C C   . ILE A 1 629 ? 5.996   -15.467 18.131  1.00 96.29 629 A 1 
ATOM 4712 O O   . ILE A 1 629 ? 6.230   -15.327 16.924  1.00 95.53 629 A 1 
ATOM 4713 C CB  . ILE A 1 629 ? 8.426   -15.412 18.891  1.00 96.30 629 A 1 
ATOM 4714 C CG1 . ILE A 1 629 ? 9.473   -16.003 19.864  1.00 95.13 629 A 1 
ATOM 4715 C CG2 . ILE A 1 629 ? 8.327   -13.884 19.090  1.00 95.05 629 A 1 
ATOM 4716 C CD1 . ILE A 1 629 ? 10.916  -15.693 19.451  1.00 92.74 629 A 1 
ATOM 4717 N N   . HIS A 1 630 ? 4.868   -15.062 18.684  1.00 96.87 630 A 1 
ATOM 4718 C CA  . HIS A 1 630 ? 3.828   -14.332 17.970  1.00 97.21 630 A 1 
ATOM 4719 C C   . HIS A 1 630 ? 4.158   -12.840 17.951  1.00 97.52 630 A 1 
ATOM 4720 O O   . HIS A 1 630 ? 4.279   -12.201 18.992  1.00 97.34 630 A 1 
ATOM 4721 C CB  . HIS A 1 630 ? 2.467   -14.603 18.619  1.00 97.02 630 A 1 
ATOM 4722 C CG  . HIS A 1 630 ? 1.926   -15.981 18.336  1.00 96.62 630 A 1 
ATOM 4723 N ND1 . HIS A 1 630 ? 0.732   -16.253 17.697  1.00 90.71 630 A 1 
ATOM 4724 C CD2 . HIS A 1 630 ? 2.507   -17.182 18.623  1.00 91.59 630 A 1 
ATOM 4725 C CE1 . HIS A 1 630 ? 0.601   -17.583 17.608  1.00 91.97 630 A 1 
ATOM 4726 N NE2 . HIS A 1 630 ? 1.667   -18.190 18.153  1.00 92.40 630 A 1 
ATOM 4727 N N   . ILE A 1 631 ? 4.286   -12.268 16.754  1.00 96.76 631 A 1 
ATOM 4728 C CA  . ILE A 1 631 ? 4.521   -10.837 16.537  1.00 96.65 631 A 1 
ATOM 4729 C C   . ILE A 1 631 ? 3.173   -10.172 16.259  1.00 96.33 631 A 1 
ATOM 4730 O O   . ILE A 1 631 ? 2.567   -10.394 15.203  1.00 95.59 631 A 1 
ATOM 4731 C CB  . ILE A 1 631 ? 5.541   -10.597 15.399  1.00 96.61 631 A 1 
ATOM 4732 C CG1 . ILE A 1 631 ? 6.849   -11.394 15.627  1.00 96.10 631 A 1 
ATOM 4733 C CG2 . ILE A 1 631 ? 5.817   -9.089  15.254  1.00 95.96 631 A 1 
ATOM 4734 C CD1 . ILE A 1 631 ? 7.886   -11.275 14.500  1.00 94.74 631 A 1 
ATOM 4735 N N   . ARG A 1 632 ? 2.709   -9.337  17.190  1.00 95.72 632 A 1 
ATOM 4736 C CA  . ARG A 1 632 ? 1.356   -8.768  17.216  1.00 96.29 632 A 1 
ATOM 4737 C C   . ARG A 1 632 ? 1.378   -7.248  17.075  1.00 96.24 632 A 1 
ATOM 4738 O O   . ARG A 1 632 ? 1.945   -6.544  17.910  1.00 96.08 632 A 1 
ATOM 4739 C CB  . ARG A 1 632 ? 0.654   -9.209  18.507  1.00 96.67 632 A 1 
ATOM 4740 C CG  . ARG A 1 632 ? 0.394   -10.719 18.561  1.00 95.81 632 A 1 
ATOM 4741 C CD  . ARG A 1 632 ? 0.058   -11.243 19.955  1.00 95.45 632 A 1 
ATOM 4742 N NE  . ARG A 1 632 ? -0.969  -10.456 20.673  1.00 91.35 632 A 1 
ATOM 4743 C CZ  . ARG A 1 632 ? -1.224  -10.587 21.971  1.00 93.13 632 A 1 
ATOM 4744 N NH1 . ARG A 1 632 ? -0.696  -11.519 22.694  1.00 84.32 632 A 1 
ATOM 4745 N NH2 . ARG A 1 632 ? -2.001  -9.760  22.594  1.00 84.75 632 A 1 
ATOM 4746 N N   . THR A 1 633 ? 0.748   -6.723  16.025  1.00 95.08 633 A 1 
ATOM 4747 C CA  . THR A 1 633 ? 0.569   -5.281  15.780  1.00 94.34 633 A 1 
ATOM 4748 C C   . THR A 1 633 ? -0.604  -5.039  14.825  1.00 93.54 633 A 1 
ATOM 4749 O O   . THR A 1 633 ? -0.800  -5.815  13.896  1.00 92.12 633 A 1 
ATOM 4750 C CB  . THR A 1 633 ? 1.859   -4.654  15.221  1.00 93.84 633 A 1 
ATOM 4751 O OG1 . THR A 1 633 ? 1.697   -3.263  15.067  1.00 89.52 633 A 1 
ATOM 4752 C CG2 . THR A 1 633 ? 2.307   -5.210  13.864  1.00 90.02 633 A 1 
ATOM 4753 N N   . SER A 1 634 ? -1.360  -3.943  15.003  1.00 91.50 634 A 1 
ATOM 4754 C CA  . SER A 1 634 ? -2.465  -3.586  14.088  1.00 90.06 634 A 1 
ATOM 4755 C C   . SER A 1 634 ? -2.009  -2.981  12.760  1.00 88.31 634 A 1 
ATOM 4756 O O   . SER A 1 634 ? -2.842  -2.607  11.931  1.00 85.55 634 A 1 
ATOM 4757 C CB  . SER A 1 634 ? -3.447  -2.630  14.771  1.00 89.94 634 A 1 
ATOM 4758 O OG  . SER A 1 634 ? -2.916  -1.315  14.785  1.00 88.13 634 A 1 
ATOM 4759 N N   . ALA A 1 635 ? -0.705  -2.835  12.539  1.00 86.41 635 A 1 
ATOM 4760 C CA  . ALA A 1 635 ? -0.155  -2.174  11.364  1.00 83.78 635 A 1 
ATOM 4761 C C   . ALA A 1 635 ? -0.588  -2.862  10.055  1.00 80.60 635 A 1 
ATOM 4762 O O   . ALA A 1 635 ? -0.061  -3.908  9.671   1.00 76.05 635 A 1 
ATOM 4763 C CB  . ALA A 1 635 ? 1.364   -2.108  11.524  1.00 83.22 635 A 1 
ATOM 4764 N N   . ALA A 1 636 ? -1.505  -2.224  9.324   1.00 77.88 636 A 1 
ATOM 4765 C CA  . ALA A 1 636 ? -2.130  -2.787  8.118   1.00 74.06 636 A 1 
ATOM 4766 C C   . ALA A 1 636 ? -1.183  -2.974  6.914   1.00 72.62 636 A 1 
ATOM 4767 O O   . ALA A 1 636 ? -1.566  -3.532  5.888   1.00 63.69 636 A 1 
ATOM 4768 C CB  . ALA A 1 636 ? -3.327  -1.912  7.752   1.00 67.25 636 A 1 
ATOM 4769 N N   . CYS A 1 637 ? 0.084   -2.564  7.028   1.00 62.67 637 A 1 
ATOM 4770 C CA  . CYS A 1 637 ? 1.096   -2.806  5.998   1.00 58.70 637 A 1 
ATOM 4771 C C   . CYS A 1 637 ? 1.527   -4.282  5.873   1.00 57.43 637 A 1 
ATOM 4772 O O   . CYS A 1 637 ? 2.440   -4.573  5.100   1.00 53.82 637 A 1 
ATOM 4773 C CB  . CYS A 1 637 ? 2.280   -1.864  6.219   1.00 53.83 637 A 1 
ATOM 4774 S SG  . CYS A 1 637 ? 1.800   -0.146  5.889   1.00 47.70 637 A 1 
ATOM 4775 N N   . ILE A 1 638 ? 0.888   -5.221  6.567   1.00 51.22 638 A 1 
ATOM 4776 C CA  . ILE A 1 638 ? 1.166   -6.662  6.433   1.00 46.77 638 A 1 
ATOM 4777 C C   . ILE A 1 638 ? 1.062   -7.129  4.972   1.00 47.23 638 A 1 
ATOM 4778 O O   . ILE A 1 638 ? 1.946   -7.834  4.479   1.00 45.22 638 A 1 
ATOM 4779 C CB  . ILE A 1 638 ? 0.271   -7.477  7.400   1.00 42.29 638 A 1 
ATOM 4780 C CG1 . ILE A 1 638 ? 0.806   -8.919  7.523   1.00 41.82 638 A 1 
ATOM 4781 C CG2 . ILE A 1 638 ? -1.215  -7.451  6.999   1.00 41.77 638 A 1 
ATOM 4782 C CD1 . ILE A 1 638 ? 0.193   -9.709  8.681   1.00 38.30 638 A 1 
ATOM 4783 N N   . GLY A 1 639 ? 0.068   -6.645  4.224   1.00 54.69 639 A 1 
ATOM 4784 C CA  . GLY A 1 639 ? -0.083  -6.899  2.783   1.00 51.81 639 A 1 
ATOM 4785 C C   . GLY A 1 639 ? 1.058   -6.352  1.915   1.00 54.12 639 A 1 
ATOM 4786 O O   . GLY A 1 639 ? 1.267   -6.827  0.795   1.00 50.67 639 A 1 
ATOM 4787 N N   . GLN A 1 640 ? 1.835   -5.403  2.434   1.00 57.42 640 A 1 
ATOM 4788 C CA  . GLN A 1 640 ? 2.974   -4.757  1.770   1.00 57.14 640 A 1 
ATOM 4789 C C   . GLN A 1 640 ? 4.336   -5.352  2.184   1.00 61.00 640 A 1 
ATOM 4790 O O   . GLN A 1 640 ? 5.369   -4.895  1.704   1.00 58.05 640 A 1 
ATOM 4791 C CB  . GLN A 1 640 ? 2.927   -3.243  2.023   1.00 51.97 640 A 1 
ATOM 4792 C CG  . GLN A 1 640 ? 1.606   -2.600  1.573   1.00 48.78 640 A 1 
ATOM 4793 C CD  . GLN A 1 640 ? 1.549   -1.104  1.871   1.00 43.95 640 A 1 
ATOM 4794 O OE1 . GLN A 1 640 ? 2.509   -0.461  2.249   1.00 41.04 640 A 1 
ATOM 4795 N NE2 . GLN A 1 640 ? 0.408   -0.474  1.704   1.00 37.54 640 A 1 
ATOM 4796 N N   . GLY A 1 641 ? 4.347   -6.374  3.026   1.00 74.59 641 A 1 
ATOM 4797 C CA  . GLY A 1 641 ? 5.569   -7.064  3.461   1.00 79.53 641 A 1 
ATOM 4798 C C   . GLY A 1 641 ? 6.062   -6.694  4.859   1.00 84.96 641 A 1 
ATOM 4799 O O   . GLY A 1 641 ? 7.159   -7.103  5.233   1.00 83.86 641 A 1 
ATOM 4800 N N   . LEU A 1 642 ? 5.255   -5.955  5.642   1.00 85.62 642 A 1 
ATOM 4801 C CA  . LEU A 1 642 ? 5.598   -5.591  7.016   1.00 87.15 642 A 1 
ATOM 4802 C C   . LEU A 1 642 ? 5.845   -6.825  7.893   1.00 88.79 642 A 1 
ATOM 4803 O O   . LEU A 1 642 ? 6.770   -6.802  8.688   1.00 88.19 642 A 1 
ATOM 4804 C CB  . LEU A 1 642 ? 4.489   -4.702  7.601   1.00 85.44 642 A 1 
ATOM 4805 C CG  . LEU A 1 642 ? 4.819   -4.148  8.999   1.00 80.86 642 A 1 
ATOM 4806 C CD1 . LEU A 1 642 ? 5.993   -3.167  8.972   1.00 77.83 642 A 1 
ATOM 4807 C CD2 . LEU A 1 642 ? 3.606   -3.412  9.554   1.00 77.12 642 A 1 
ATOM 4808 N N   . ALA A 1 643 ? 5.109   -7.915  7.693   1.00 89.98 643 A 1 
ATOM 4809 C CA  . ALA A 1 643 ? 5.328   -9.164  8.422   1.00 90.70 643 A 1 
ATOM 4810 C C   . ALA A 1 643 ? 6.776   -9.668  8.294   1.00 91.91 643 A 1 
ATOM 4811 O O   . ALA A 1 643 ? 7.430   -9.973  9.288   1.00 91.69 643 A 1 
ATOM 4812 C CB  . ALA A 1 643 ? 4.329   -10.205 7.897   1.00 89.87 643 A 1 
ATOM 4813 N N   . THR A 1 644 ? 7.313   -9.678  7.070   1.00 91.57 644 A 1 
ATOM 4814 C CA  . THR A 1 644 ? 8.707   -10.064 6.805   1.00 92.04 644 A 1 
ATOM 4815 C C   . THR A 1 644 ? 9.688   -9.084  7.448   1.00 93.01 644 A 1 
ATOM 4816 O O   . THR A 1 644 ? 10.653  -9.517  8.073   1.00 92.78 644 A 1 
ATOM 4817 C CB  . THR A 1 644 ? 8.948   -10.152 5.295   1.00 91.40 644 A 1 
ATOM 4818 O OG1 . THR A 1 644 ? 8.051   -11.085 4.734   1.00 88.67 644 A 1 
ATOM 4819 C CG2 . THR A 1 644 ? 10.355  -10.594 4.917   1.00 88.62 644 A 1 
ATOM 4820 N N   . LEU A 1 645 ? 9.419   -7.772  7.350   1.00 92.24 645 A 1 
ATOM 4821 C CA  . LEU A 1 645 ? 10.261  -6.733  7.939   1.00 92.64 645 A 1 
ATOM 4822 C C   . LEU A 1 645 ? 10.345  -6.865  9.469   1.00 93.65 645 A 1 
ATOM 4823 O O   . LEU A 1 645 ? 11.444  -6.865  10.020  1.00 93.47 645 A 1 
ATOM 4824 C CB  . LEU A 1 645 ? 9.736   -5.365  7.470   1.00 91.81 645 A 1 
ATOM 4825 C CG  . LEU A 1 645 ? 10.515  -4.153  8.016   1.00 86.45 645 A 1 
ATOM 4826 C CD1 . LEU A 1 645 ? 10.464  -3.008  7.007   1.00 80.96 645 A 1 
ATOM 4827 C CD2 . LEU A 1 645 ? 9.927   -3.619  9.331   1.00 80.09 645 A 1 
ATOM 4828 N N   . LEU A 1 646 ? 9.209   -7.009  10.147  1.00 93.54 646 A 1 
ATOM 4829 C CA  . LEU A 1 646 ? 9.162   -7.164  11.603  1.00 94.18 646 A 1 
ATOM 4830 C C   . LEU A 1 646 ? 9.847   -8.456  12.046  1.00 95.03 646 A 1 
ATOM 4831 O O   . LEU A 1 646 ? 10.621  -8.430  12.996  1.00 94.96 646 A 1 
ATOM 4832 C CB  . LEU A 1 646 ? 7.707   -7.123  12.098  1.00 93.99 646 A 1 
ATOM 4833 C CG  . LEU A 1 646 ? 6.985   -5.782  11.882  1.00 93.07 646 A 1 
ATOM 4834 C CD1 . LEU A 1 646 ? 5.553   -5.895  12.394  1.00 91.50 646 A 1 
ATOM 4835 C CD2 . LEU A 1 646 ? 7.667   -4.612  12.584  1.00 91.26 646 A 1 
ATOM 4836 N N   . THR A 1 647 ? 9.644   -9.552  11.321  1.00 94.42 647 A 1 
ATOM 4837 C CA  . THR A 1 647 ? 10.337  -10.816 11.606  1.00 94.78 647 A 1 
ATOM 4838 C C   . THR A 1 647 ? 11.853  -10.645 11.521  1.00 95.19 647 A 1 
ATOM 4839 O O   . THR A 1 647 ? 12.556  -11.076 12.430  1.00 94.87 647 A 1 
ATOM 4840 C CB  . THR A 1 647 ? 9.877   -11.931 10.659  1.00 94.39 647 A 1 
ATOM 4841 O OG1 . THR A 1 647 ? 8.493   -12.124 10.793  1.00 91.78 647 A 1 
ATOM 4842 C CG2 . THR A 1 647 ? 10.539  -13.277 10.960  1.00 91.75 647 A 1 
ATOM 4843 N N   . GLN A 1 648 ? 12.374  -9.970  10.489  1.00 95.13 648 A 1 
ATOM 4844 C CA  . GLN A 1 648 ? 13.818  -9.729  10.365  1.00 95.34 648 A 1 
ATOM 4845 C C   . GLN A 1 648 ? 14.354  -8.804  11.474  1.00 95.58 648 A 1 
ATOM 4846 O O   . GLN A 1 648 ? 15.429  -9.069  11.997  1.00 95.36 648 A 1 
ATOM 4847 C CB  . GLN A 1 648 ? 14.167  -9.203  8.962   1.00 95.14 648 A 1 
ATOM 4848 C CG  . GLN A 1 648 ? 14.015  -10.294 7.889   1.00 93.38 648 A 1 
ATOM 4849 C CD  . GLN A 1 648 ? 14.482  -9.856  6.504   1.00 93.18 648 A 1 
ATOM 4850 O OE1 . GLN A 1 648 ? 13.705  -9.543  5.616   1.00 88.13 648 A 1 
ATOM 4851 N NE2 . GLN A 1 648 ? 15.769  -9.854  6.244   1.00 85.91 648 A 1 
ATOM 4852 N N   . ILE A 1 649 ? 13.604  -7.777  11.895  1.00 95.57 649 A 1 
ATOM 4853 C CA  . ILE A 1 649 ? 13.983  -6.909  13.027  1.00 95.97 649 A 1 
ATOM 4854 C C   . ILE A 1 649 ? 14.042  -7.698  14.341  1.00 96.23 649 A 1 
ATOM 4855 O O   . ILE A 1 649 ? 15.011  -7.574  15.093  1.00 95.93 649 A 1 
ATOM 4856 C CB  . ILE A 1 649 ? 13.023  -5.695  13.127  1.00 95.97 649 A 1 
ATOM 4857 C CG1 . ILE A 1 649 ? 13.347  -4.713  11.980  1.00 94.69 649 A 1 
ATOM 4858 C CG2 . ILE A 1 649 ? 13.118  -4.986  14.496  1.00 94.83 649 A 1 
ATOM 4859 C CD1 . ILE A 1 649 ? 12.431  -3.488  11.907  1.00 90.70 649 A 1 
ATOM 4860 N N   . VAL A 1 650 ? 13.029  -8.515  14.619  1.00 96.16 650 A 1 
ATOM 4861 C CA  . VAL A 1 650 ? 12.990  -9.340  15.837  1.00 96.41 650 A 1 
ATOM 4862 C C   . VAL A 1 650 ? 14.135  -10.351 15.830  1.00 96.18 650 A 1 
ATOM 4863 O O   . VAL A 1 650 ? 14.863  -10.453 16.815  1.00 95.92 650 A 1 
ATOM 4864 C CB  . VAL A 1 650 ? 11.614  -10.021 16.001  1.00 96.77 650 A 1 
ATOM 4865 C CG1 . VAL A 1 650 ? 11.594  -11.018 17.167  1.00 95.99 650 A 1 
ATOM 4866 C CG2 . VAL A 1 650 ? 10.523  -8.980  16.279  1.00 95.75 650 A 1 
ATOM 4867 N N   . ARG A 1 651 ? 14.371  -11.023 14.699  1.00 95.45 651 A 1 
ATOM 4868 C CA  . ARG A 1 651 ? 15.480  -11.982 14.555  1.00 95.02 651 A 1 
ATOM 4869 C C   . ARG A 1 651 ? 16.850  -11.325 14.715  1.00 94.90 651 A 1 
ATOM 4870 O O   . ARG A 1 651 ? 17.666  -11.862 15.455  1.00 94.13 651 A 1 
ATOM 4871 C CB  . ARG A 1 651 ? 15.385  -12.711 13.211  1.00 94.45 651 A 1 
ATOM 4872 C CG  . ARG A 1 651 ? 14.207  -13.699 13.187  1.00 90.97 651 A 1 
ATOM 4873 C CD  . ARG A 1 651 ? 14.002  -14.265 11.785  1.00 88.04 651 A 1 
ATOM 4874 N NE  . ARG A 1 651 ? 15.061  -15.231 11.427  1.00 82.09 651 A 1 
ATOM 4875 C CZ  . ARG A 1 651 ? 14.979  -16.548 11.514  1.00 77.27 651 A 1 
ATOM 4876 N NH1 . ARG A 1 651 ? 13.905  -17.166 11.897  1.00 69.34 651 A 1 
ATOM 4877 N NH2 . ARG A 1 651 ? 15.994  -17.279 11.212  1.00 69.32 651 A 1 
ATOM 4878 N N   . GLU A 1 652 ? 17.079  -10.158 14.109  1.00 94.82 652 A 1 
ATOM 4879 C CA  . GLU A 1 652 ? 18.324  -9.385  14.304  1.00 94.63 652 A 1 
ATOM 4880 C C   . GLU A 1 652 ? 18.537  -9.043  15.789  1.00 94.86 652 A 1 
ATOM 4881 O O   . GLU A 1 652 ? 19.655  -9.107  16.294  1.00 93.81 652 A 1 
ATOM 4882 C CB  . GLU A 1 652 ? 18.257  -8.093  13.477  1.00 94.47 652 A 1 
ATOM 4883 C CG  . GLU A 1 652 ? 19.522  -7.208  13.552  1.00 92.51 652 A 1 
ATOM 4884 C CD  . GLU A 1 652 ? 20.550  -7.420  12.428  1.00 93.23 652 A 1 
ATOM 4885 O OE1 . GLU A 1 652 ? 21.454  -6.544  12.299  1.00 87.42 652 A 1 
ATOM 4886 O OE2 . GLU A 1 652 ? 20.378  -8.294  11.559  1.00 88.22 652 A 1 
ATOM 4887 N N   . THR A 1 653 ? 17.472  -8.699  16.507  1.00 94.62 653 A 1 
ATOM 4888 C CA  . THR A 1 653 ? 17.551  -8.363  17.939  1.00 95.02 653 A 1 
ATOM 4889 C C   . THR A 1 653 ? 17.896  -9.583  18.798  1.00 94.94 653 A 1 
ATOM 4890 O O   . THR A 1 653 ? 18.625  -9.459  19.786  1.00 94.37 653 A 1 
ATOM 4891 C CB  . THR A 1 653 ? 16.234  -7.741  18.429  1.00 95.88 653 A 1 
ATOM 4892 O OG1 . THR A 1 653 ? 15.866  -6.649  17.617  1.00 93.91 653 A 1 
ATOM 4893 C CG2 . THR A 1 653 ? 16.346  -7.204  19.853  1.00 93.62 653 A 1 
ATOM 4894 N N   . LEU A 1 654 ? 17.390  -10.754 18.419  1.00 93.81 654 A 1 
ATOM 4895 C CA  . LEU A 1 654 ? 17.597  -12.022 19.124  1.00 93.21 654 A 1 
ATOM 4896 C C   . LEU A 1 654 ? 18.848  -12.787 18.658  1.00 91.83 654 A 1 
ATOM 4897 O O   . LEU A 1 654 ? 19.274  -13.707 19.353  1.00 89.99 654 A 1 
ATOM 4898 C CB  . LEU A 1 654 ? 16.335  -12.895 18.983  1.00 94.04 654 A 1 
ATOM 4899 C CG  . LEU A 1 654 ? 15.046  -12.306 19.594  1.00 94.05 654 A 1 
ATOM 4900 C CD1 . LEU A 1 654 ? 13.888  -13.274 19.350  1.00 92.14 654 A 1 
ATOM 4901 C CD2 . LEU A 1 654 ? 15.164  -12.062 21.095  1.00 92.46 654 A 1 
ATOM 4902 N N   . ASP A 1 655 ? 19.456  -12.415 17.524  1.00 91.35 655 A 1 
ATOM 4903 C CA  . ASP A 1 655 ? 20.602  -13.127 16.936  1.00 89.76 655 A 1 
ATOM 4904 C C   . ASP A 1 655 ? 21.773  -13.372 17.912  1.00 88.97 655 A 1 
ATOM 4905 O O   . ASP A 1 655 ? 22.312  -14.481 17.906  1.00 87.33 655 A 1 
ATOM 4906 C CB  . ASP A 1 655 ? 21.089  -12.416 15.665  1.00 88.42 655 A 1 
ATOM 4907 C CG  . ASP A 1 655 ? 22.219  -13.199 14.984  1.00 84.93 655 A 1 
ATOM 4908 O OD1 . ASP A 1 655 ? 21.975  -14.379 14.643  1.00 80.35 655 A 1 
ATOM 4909 O OD2 . ASP A 1 655 ? 23.330  -12.643 14.824  1.00 79.56 655 A 1 
ATOM 4910 N N   . PRO A 1 656 ? 22.137  -12.446 18.828  1.00 86.64 656 A 1 
ATOM 4911 C CA  . PRO A 1 656 ? 23.198  -12.717 19.801  1.00 85.32 656 A 1 
ATOM 4912 C C   . PRO A 1 656 ? 22.951  -13.948 20.688  1.00 84.57 656 A 1 
ATOM 4913 O O   . PRO A 1 656 ? 23.907  -14.531 21.193  1.00 81.69 656 A 1 
ATOM 4914 C CB  . PRO A 1 656 ? 23.315  -11.440 20.637  1.00 83.13 656 A 1 
ATOM 4915 C CG  . PRO A 1 656 ? 22.818  -10.351 19.688  1.00 82.99 656 A 1 
ATOM 4916 C CD  . PRO A 1 656 ? 21.703  -11.064 18.932  1.00 87.54 656 A 1 
ATOM 4917 N N   . LEU A 1 657 ? 21.697  -14.373 20.865  1.00 83.52 657 A 1 
ATOM 4918 C CA  . LEU A 1 657 ? 21.368  -15.610 21.582  1.00 82.71 657 A 1 
ATOM 4919 C C   . LEU A 1 657 ? 21.726  -16.866 20.783  1.00 81.97 657 A 1 
ATOM 4920 O O   . LEU A 1 657 ? 21.960  -17.912 21.382  1.00 79.77 657 A 1 
ATOM 4921 C CB  . LEU A 1 657 ? 19.869  -15.641 21.926  1.00 82.70 657 A 1 
ATOM 4922 C CG  . LEU A 1 657 ? 19.403  -14.548 22.897  1.00 80.46 657 A 1 
ATOM 4923 C CD1 . LEU A 1 657 ? 17.885  -14.609 23.024  1.00 77.02 657 A 1 
ATOM 4924 C CD2 . LEU A 1 657 ? 20.014  -14.748 24.286  1.00 78.98 657 A 1 
ATOM 4925 N N   . SER A 1 658 ? 21.789  -16.781 19.452  1.00 81.25 658 A 1 
ATOM 4926 C CA  . SER A 1 658 ? 22.040  -17.934 18.581  1.00 79.01 658 A 1 
ATOM 4927 C C   . SER A 1 658 ? 23.394  -18.602 18.854  1.00 77.09 658 A 1 
ATOM 4928 O O   . SER A 1 658 ? 23.546  -19.799 18.631  1.00 74.93 658 A 1 
ATOM 4929 C CB  . SER A 1 658 ? 21.918  -17.526 17.109  1.00 77.89 658 A 1 
ATOM 4930 O OG  . SER A 1 658 ? 23.002  -16.714 16.707  1.00 74.62 658 A 1 
ATOM 4931 N N   . GLU A 1 659 ? 24.358  -17.869 19.423  1.00 77.44 659 A 1 
ATOM 4932 C CA  . GLU A 1 659 ? 25.665  -18.398 19.831  1.00 76.79 659 A 1 
ATOM 4933 C C   . GLU A 1 659 ? 25.563  -19.439 20.966  1.00 75.76 659 A 1 
ATOM 4934 O O   . GLU A 1 659 ? 26.479  -20.243 21.146  1.00 70.66 659 A 1 
ATOM 4935 C CB  . GLU A 1 659 ? 26.592  -17.249 20.265  1.00 73.99 659 A 1 
ATOM 4936 C CG  . GLU A 1 659 ? 26.835  -16.227 19.141  1.00 68.18 659 A 1 
ATOM 4937 C CD  . GLU A 1 659 ? 27.961  -15.226 19.438  1.00 62.90 659 A 1 
ATOM 4938 O OE1 . GLU A 1 659 ? 28.512  -14.678 18.444  1.00 56.75 659 A 1 
ATOM 4939 O OE2 . GLU A 1 659 ? 28.331  -15.034 20.611  1.00 58.55 659 A 1 
ATOM 4940 N N   . ASN A 1 660 ? 24.458  -19.431 21.720  1.00 78.80 660 A 1 
ATOM 4941 C CA  . ASN A 1 660 ? 24.235  -20.352 22.837  1.00 77.33 660 A 1 
ATOM 4942 C C   . ASN A 1 660 ? 23.605  -21.692 22.418  1.00 75.18 660 A 1 
ATOM 4943 O O   . ASN A 1 660 ? 23.475  -22.575 23.267  1.00 72.09 660 A 1 
ATOM 4944 C CB  . ASN A 1 660 ? 23.373  -19.656 23.899  1.00 76.07 660 A 1 
ATOM 4945 C CG  . ASN A 1 660 ? 24.057  -18.443 24.484  1.00 72.93 660 A 1 
ATOM 4946 O OD1 . ASN A 1 660 ? 24.996  -18.552 25.256  1.00 66.47 660 A 1 
ATOM 4947 N ND2 . ASN A 1 660 ? 23.602  -17.262 24.142  1.00 67.76 660 A 1 
ATOM 4948 N N   . PHE A 1 661 ? 23.206  -21.830 21.157  1.00 75.90 661 A 1 
ATOM 4949 C CA  . PHE A 1 661 ? 22.542  -23.027 20.646  1.00 73.24 661 A 1 
ATOM 4950 C C   . PHE A 1 661 ? 23.446  -23.820 19.702  1.00 68.95 661 A 1 
ATOM 4951 O O   . PHE A 1 661 ? 24.243  -23.263 18.943  1.00 64.65 661 A 1 
ATOM 4952 C CB  . PHE A 1 661 ? 21.207  -22.654 19.990  1.00 73.15 661 A 1 
ATOM 4953 C CG  . PHE A 1 661 ? 20.291  -21.846 20.890  1.00 74.49 661 A 1 
ATOM 4954 C CD1 . PHE A 1 661 ? 19.795  -22.398 22.083  1.00 71.04 661 A 1 
ATOM 4955 C CD2 . PHE A 1 661 ? 19.987  -20.510 20.559  1.00 73.58 661 A 1 
ATOM 4956 C CE1 . PHE A 1 661 ? 19.020  -21.612 22.953  1.00 69.73 661 A 1 
ATOM 4957 C CE2 . PHE A 1 661 ? 19.210  -19.727 21.427  1.00 70.87 661 A 1 
ATOM 4958 C CZ  . PHE A 1 661 ? 18.736  -20.273 22.629  1.00 72.74 661 A 1 
ATOM 4959 N N   . HIS A 1 662 ? 23.302  -25.138 19.728  1.00 63.10 662 A 1 
ATOM 4960 C CA  . HIS A 1 662 ? 24.030  -26.071 18.868  1.00 60.18 662 A 1 
ATOM 4961 C C   . HIS A 1 662 ? 23.057  -26.920 18.043  1.00 56.93 662 A 1 
ATOM 4962 O O   . HIS A 1 662 ? 21.965  -27.253 18.493  1.00 53.12 662 A 1 
ATOM 4963 C CB  . HIS A 1 662 ? 24.969  -26.927 19.726  1.00 57.11 662 A 1 
ATOM 4964 C CG  . HIS A 1 662 ? 26.043  -26.116 20.417  1.00 53.90 662 A 1 
ATOM 4965 N ND1 . HIS A 1 662 ? 27.059  -25.433 19.806  1.00 47.78 662 A 1 
ATOM 4966 C CD2 . HIS A 1 662 ? 26.178  -25.904 21.762  1.00 47.87 662 A 1 
ATOM 4967 C CE1 . HIS A 1 662 ? 27.792  -24.823 20.753  1.00 45.01 662 A 1 
ATOM 4968 N NE2 . HIS A 1 662 ? 27.296  -25.084 21.967  1.00 46.18 662 A 1 
ATOM 4969 N N   . HIS A 1 663 ? 23.459  -27.293 16.828  1.00 51.93 663 A 1 
ATOM 4970 C CA  . HIS A 1 663 ? 22.708  -28.291 16.069  1.00 51.82 663 A 1 
ATOM 4971 C C   . HIS A 1 663 ? 22.691  -29.619 16.834  1.00 51.43 663 A 1 
ATOM 4972 O O   . HIS A 1 663 ? 23.757  -30.154 17.169  1.00 48.95 663 A 1 
ATOM 4973 C CB  . HIS A 1 663 ? 23.305  -28.487 14.668  1.00 48.67 663 A 1 
ATOM 4974 C CG  . HIS A 1 663 ? 22.670  -27.628 13.608  1.00 46.05 663 A 1 
ATOM 4975 N ND1 . HIS A 1 663 ? 21.348  -27.648 13.238  1.00 42.17 663 A 1 
ATOM 4976 C CD2 . HIS A 1 663 ? 23.303  -26.730 12.788  1.00 41.61 663 A 1 
ATOM 4977 C CE1 . HIS A 1 663 ? 21.184  -26.780 12.225  1.00 38.46 663 A 1 
ATOM 4978 N NE2 . HIS A 1 663 ? 22.351  -26.206 11.906  1.00 38.32 663 A 1 
ATOM 4979 N N   . SER A 1 664 ? 21.503  -30.164 17.053  1.00 48.13 664 A 1 
ATOM 4980 C CA  . SER A 1 664 ? 21.316  -31.457 17.709  1.00 49.20 664 A 1 
ATOM 4981 C C   . SER A 1 664 ? 22.223  -32.527 17.086  1.00 49.35 664 A 1 
ATOM 4982 O O   . SER A 1 664 ? 22.118  -32.848 15.901  1.00 46.16 664 A 1 
ATOM 4983 C CB  . SER A 1 664 ? 19.837  -31.871 17.666  1.00 46.94 664 A 1 
ATOM 4984 O OG  . SER A 1 664 ? 19.360  -31.909 16.336  1.00 43.50 664 A 1 
ATOM 4985 N N   . GLY A 1 665 ? 23.159  -33.049 17.879  1.00 45.14 665 A 1 
ATOM 4986 C CA  . GLY A 1 665 ? 24.049  -34.149 17.490  1.00 46.95 665 A 1 
ATOM 4987 C C   . GLY A 1 665 ? 25.331  -33.777 16.724  1.00 48.61 665 A 1 
ATOM 4988 O O   . GLY A 1 665 ? 26.116  -34.683 16.448  1.00 45.16 665 A 1 
ATOM 4989 N N   . SER A 1 666 ? 25.590  -32.498 16.388  1.00 46.71 666 A 1 
ATOM 4990 C CA  . SER A 1 666 ? 26.783  -32.110 15.606  1.00 50.00 666 A 1 
ATOM 4991 C C   . SER A 1 666 ? 27.818  -31.256 16.353  1.00 51.89 666 A 1 
ATOM 4992 O O   . SER A 1 666 ? 28.944  -31.133 15.877  1.00 48.69 666 A 1 
ATOM 4993 C CB  . SER A 1 666 ? 26.359  -31.421 14.306  1.00 47.65 666 A 1 
ATOM 4994 O OG  . SER A 1 666 ? 25.753  -30.175 14.576  1.00 43.44 666 A 1 
ATOM 4995 N N   . GLY A 1 667 ? 27.460  -30.655 17.495  1.00 48.22 667 A 1 
ATOM 4996 C CA  . GLY A 1 667 ? 28.346  -29.732 18.222  1.00 51.16 667 A 1 
ATOM 4997 C C   . GLY A 1 667 ? 28.672  -28.434 17.464  1.00 52.73 667 A 1 
ATOM 4998 O O   . GLY A 1 667 ? 29.549  -27.682 17.881  1.00 50.25 667 A 1 
ATOM 4999 N N   . ILE A 1 668 ? 27.994  -28.166 16.350  1.00 47.67 668 A 1 
ATOM 5000 C CA  . ILE A 1 668 ? 28.190  -26.962 15.531  1.00 50.89 668 A 1 
ATOM 5001 C C   . ILE A 1 668 ? 27.294  -25.841 16.075  1.00 53.57 668 A 1 
ATOM 5002 O O   . ILE A 1 668 ? 26.083  -26.031 16.208  1.00 51.16 668 A 1 
ATOM 5003 C CB  . ILE A 1 668 ? 27.930  -27.257 14.033  1.00 48.20 668 A 1 
ATOM 5004 C CG1 . ILE A 1 668 ? 28.899  -28.344 13.512  1.00 44.54 668 A 1 
ATOM 5005 C CG2 . ILE A 1 668 ? 28.068  -25.976 13.191  1.00 45.54 668 A 1 
ATOM 5006 C CD1 . ILE A 1 668 ? 28.591  -28.845 12.093  1.00 41.84 668 A 1 
ATOM 5007 N N   . SER A 1 669 ? 27.882  -24.672 16.373  1.00 52.57 669 A 1 
ATOM 5008 C CA  . SER A 1 669 ? 27.155  -23.475 16.820  1.00 56.71 669 A 1 
ATOM 5009 C C   . SER A 1 669 ? 26.099  -23.046 15.793  1.00 57.67 669 A 1 
ATOM 5010 O O   . SER A 1 669 ? 26.370  -23.010 14.590  1.00 57.10 669 A 1 
ATOM 5011 C CB  . SER A 1 669 ? 28.136  -22.326 17.088  1.00 55.39 669 A 1 
ATOM 5012 O OG  . SER A 1 669 ? 27.455  -21.149 17.478  1.00 48.99 669 A 1 
ATOM 5013 N N   . MET A 1 670 ? 24.911  -22.678 16.275  1.00 58.65 670 A 1 
ATOM 5014 C CA  . MET A 1 670 ? 23.783  -22.159 15.490  1.00 59.10 670 A 1 
ATOM 5015 C C   . MET A 1 670 ? 23.886  -20.642 15.239  1.00 61.51 670 A 1 
ATOM 5016 O O   . MET A 1 670 ? 22.889  -19.999 14.930  1.00 58.22 670 A 1 
ATOM 5017 C CB  . MET A 1 670 ? 22.465  -22.526 16.200  1.00 55.34 670 A 1 
ATOM 5018 C CG  . MET A 1 670 ? 22.147  -24.024 16.141  1.00 52.53 670 A 1 
ATOM 5019 S SD  . MET A 1 670 ? 21.191  -24.530 14.683  1.00 48.25 670 A 1 
ATOM 5020 C CE  . MET A 1 670 ? 19.537  -23.954 15.168  1.00 45.37 670 A 1 
ATOM 5021 N N   . LYS A 1 671 ? 25.071  -20.059 15.366  1.00 62.94 671 A 1 
ATOM 5022 C CA  . LYS A 1 671 ? 25.294  -18.618 15.181  1.00 63.95 671 A 1 
ATOM 5023 C C   . LYS A 1 671 ? 24.672  -18.119 13.870  1.00 64.56 671 A 1 
ATOM 5024 O O   . LYS A 1 671 ? 24.996  -18.634 12.800  1.00 59.56 671 A 1 
ATOM 5025 C CB  . LYS A 1 671 ? 26.797  -18.317 15.255  1.00 60.89 671 A 1 
ATOM 5026 C CG  . LYS A 1 671 ? 27.076  -16.816 15.118  1.00 56.91 671 A 1 
ATOM 5027 C CD  . LYS A 1 671 ? 28.531  -16.499 15.454  1.00 52.53 671 A 1 
ATOM 5028 C CE  . LYS A 1 671 ? 28.758  -14.987 15.311  1.00 48.49 671 A 1 
ATOM 5029 N NZ  . LYS A 1 671 ? 29.864  -14.541 16.181  1.00 40.59 671 A 1 
ATOM 5030 N N   . GLY A 1 672 ? 23.811  -17.102 13.964  1.00 63.99 672 A 1 
ATOM 5031 C CA  . GLY A 1 672 ? 23.079  -16.529 12.832  1.00 62.12 672 A 1 
ATOM 5032 C C   . GLY A 1 672 ? 21.892  -17.368 12.342  1.00 65.84 672 A 1 
ATOM 5033 O O   . GLY A 1 672 ? 21.398  -17.128 11.241  1.00 60.63 672 A 1 
ATOM 5034 N N   . PHE A 1 673 ? 21.442  -18.366 13.108  1.00 69.22 673 A 1 
ATOM 5035 C CA  . PHE A 1 673 ? 20.356  -19.251 12.690  1.00 70.01 673 A 1 
ATOM 5036 C C   . PHE A 1 673 ? 19.391  -19.584 13.834  1.00 74.21 673 A 1 
ATOM 5037 O O   . PHE A 1 673 ? 19.536  -20.595 14.524  1.00 69.60 673 A 1 
ATOM 5038 C CB  . PHE A 1 673 ? 20.952  -20.507 12.031  1.00 62.26 673 A 1 
ATOM 5039 C CG  . PHE A 1 673 ? 19.931  -21.301 11.244  1.00 57.78 673 A 1 
ATOM 5040 C CD1 . PHE A 1 673 ? 19.196  -22.337 11.852  1.00 51.83 673 A 1 
ATOM 5041 C CD2 . PHE A 1 673 ? 19.694  -20.982 9.894   1.00 51.73 673 A 1 
ATOM 5042 C CE1 . PHE A 1 673 ? 18.234  -23.048 11.116  1.00 42.66 673 A 1 
ATOM 5043 C CE2 . PHE A 1 673 ? 18.733  -21.696 9.156   1.00 44.08 673 A 1 
ATOM 5044 C CZ  . PHE A 1 673 ? 18.003  -22.731 9.767   1.00 44.53 673 A 1 
ATOM 5045 N N   . LEU A 1 674 ? 18.355  -18.766 14.006  1.00 77.57 674 A 1 
ATOM 5046 C CA  . LEU A 1 674 ? 17.183  -19.136 14.801  1.00 80.00 674 A 1 
ATOM 5047 C C   . LEU A 1 674 ? 16.158  -19.847 13.895  1.00 81.52 674 A 1 
ATOM 5048 O O   . LEU A 1 674 ? 15.955  -19.391 12.762  1.00 80.76 674 A 1 
ATOM 5049 C CB  . LEU A 1 674 ? 16.590  -17.893 15.482  1.00 79.62 674 A 1 
ATOM 5050 C CG  . LEU A 1 674 ? 17.544  -17.173 16.458  1.00 78.19 674 A 1 
ATOM 5051 C CD1 . LEU A 1 674 ? 16.869  -15.916 16.997  1.00 75.05 674 A 1 
ATOM 5052 C CD2 . LEU A 1 674 ? 17.940  -18.058 17.639  1.00 75.87 674 A 1 
ATOM 5053 N N   . PRO A 1 675 ? 15.498  -20.932 14.336  1.00 83.87 675 A 1 
ATOM 5054 C CA  . PRO A 1 675 ? 14.519  -21.644 13.514  1.00 84.55 675 A 1 
ATOM 5055 C C   . PRO A 1 675 ? 13.401  -20.718 13.028  1.00 86.29 675 A 1 
ATOM 5056 O O   . PRO A 1 675 ? 12.893  -19.879 13.768  1.00 85.34 675 A 1 
ATOM 5057 C CB  . PRO A 1 675 ? 13.991  -22.789 14.379  1.00 81.78 675 A 1 
ATOM 5058 C CG  . PRO A 1 675 ? 15.126  -23.025 15.373  1.00 79.51 675 A 1 
ATOM 5059 C CD  . PRO A 1 675 ? 15.696  -21.630 15.594  1.00 82.92 675 A 1 
ATOM 5060 N N   . ARG A 1 676 ? 13.032  -20.830 11.747  1.00 85.27 676 A 1 
ATOM 5061 C CA  . ARG A 1 676 ? 12.018  -19.958 11.133  1.00 84.95 676 A 1 
ATOM 5062 C C   . ARG A 1 676 ? 10.630  -20.221 11.707  1.00 87.65 676 A 1 
ATOM 5063 O O   . ARG A 1 676 ? 9.838   -19.296 11.831  1.00 85.76 676 A 1 
ATOM 5064 C CB  . ARG A 1 676 ? 12.049  -20.141 9.613   1.00 81.30 676 A 1 
ATOM 5065 C CG  . ARG A 1 676 ? 11.014  -19.269 8.898   1.00 72.88 676 A 1 
ATOM 5066 C CD  . ARG A 1 676 ? 11.106  -19.470 7.390   1.00 67.56 676 A 1 
ATOM 5067 N NE  . ARG A 1 676 ? 10.025  -18.752 6.696   1.00 59.08 676 A 1 
ATOM 5068 C CZ  . ARG A 1 676 ? 9.833   -18.708 5.387   1.00 49.51 676 A 1 
ATOM 5069 N NH1 . ARG A 1 676 ? 10.636  -19.309 4.553   1.00 45.54 676 A 1 
ATOM 5070 N NH2 . ARG A 1 676 ? 8.820   -18.063 4.895   1.00 43.69 676 A 1 
ATOM 5071 N N   . GLU A 1 677 ? 10.388  -21.444 12.041  1.00 86.40 677 A 1 
ATOM 5072 C CA  . GLU A 1 677 ? 9.150   -22.002 12.573  1.00 87.31 677 A 1 
ATOM 5073 C C   . GLU A 1 677 ? 8.794   -21.413 13.948  1.00 89.84 677 A 1 
ATOM 5074 O O   . GLU A 1 677 ? 7.620   -21.363 14.290  1.00 88.50 677 A 1 
ATOM 5075 C CB  . GLU A 1 677 ? 9.299   -23.533 12.657  1.00 84.97 677 A 1 
ATOM 5076 C CG  . GLU A 1 677 ? 9.542   -24.258 11.310  1.00 78.63 677 A 1 
ATOM 5077 C CD  . GLU A 1 677 ? 10.912  -23.993 10.633  1.00 72.12 677 A 1 
ATOM 5078 O OE1 . GLU A 1 677 ? 10.963  -24.048 9.378   1.00 63.48 677 A 1 
ATOM 5079 O OE2 . GLU A 1 677 ? 11.888  -23.620 11.319  1.00 62.62 677 A 1 
ATOM 5080 N N   . CYS A 1 678 ? 9.782   -20.876 14.679  1.00 90.60 678 A 1 
ATOM 5081 C CA  . CYS A 1 678 ? 9.579   -20.200 15.961  1.00 91.77 678 A 1 
ATOM 5082 C C   . CYS A 1 678 ? 9.043   -18.768 15.838  1.00 93.54 678 A 1 
ATOM 5083 O O   . CYS A 1 678 ? 8.948   -18.075 16.850  1.00 92.80 678 A 1 
ATOM 5084 C CB  . CYS A 1 678 ? 10.899  -20.193 16.744  1.00 89.54 678 A 1 
ATOM 5085 S SG  . CYS A 1 678 ? 11.476  -21.875 17.057  1.00 83.30 678 A 1 
ATOM 5086 N N   . PHE A 1 679 ? 8.732   -18.276 14.626  1.00 94.02 679 A 1 
ATOM 5087 C CA  . PHE A 1 679 ? 8.238   -16.917 14.413  1.00 94.10 679 A 1 
ATOM 5088 C C   . PHE A 1 679 ? 6.942   -16.924 13.609  1.00 93.80 679 A 1 
ATOM 5089 O O   . PHE A 1 679 ? 6.886   -17.436 12.490  1.00 92.44 679 A 1 
ATOM 5090 C CB  . PHE A 1 679 ? 9.301   -16.047 13.725  1.00 93.96 679 A 1 
ATOM 5091 C CG  . PHE A 1 679 ? 10.597  -15.910 14.497  1.00 94.17 679 A 1 
ATOM 5092 C CD1 . PHE A 1 679 ? 10.804  -14.822 15.363  1.00 92.39 679 A 1 
ATOM 5093 C CD2 . PHE A 1 679 ? 11.591  -16.897 14.371  1.00 92.83 679 A 1 
ATOM 5094 C CE1 . PHE A 1 679 ? 11.991  -14.727 16.107  1.00 91.90 679 A 1 
ATOM 5095 C CE2 . PHE A 1 679 ? 12.775  -16.807 15.119  1.00 92.35 679 A 1 
ATOM 5096 C CZ  . PHE A 1 679 ? 12.977  -15.726 15.989  1.00 93.10 679 A 1 
ATOM 5097 N N   . PHE A 1 680 ? 5.917   -16.258 14.136  1.00 94.53 680 A 1 
ATOM 5098 C CA  . PHE A 1 680 ? 4.634   -16.075 13.476  1.00 94.80 680 A 1 
ATOM 5099 C C   . PHE A 1 680 ? 4.182   -14.619 13.593  1.00 95.27 680 A 1 
ATOM 5100 O O   . PHE A 1 680 ? 4.254   -14.026 14.664  1.00 94.69 680 A 1 
ATOM 5101 C CB  . PHE A 1 680 ? 3.618   -17.045 14.088  1.00 94.02 680 A 1 
ATOM 5102 C CG  . PHE A 1 680 ? 2.246   -16.948 13.461  1.00 92.94 680 A 1 
ATOM 5103 C CD1 . PHE A 1 680 ? 1.190   -16.332 14.158  1.00 89.29 680 A 1 
ATOM 5104 C CD2 . PHE A 1 680 ? 2.026   -17.456 12.170  1.00 89.08 680 A 1 
ATOM 5105 C CE1 . PHE A 1 680 ? -0.077  -16.230 13.567  1.00 86.78 680 A 1 
ATOM 5106 C CE2 . PHE A 1 680 ? 0.759   -17.351 11.576  1.00 86.81 680 A 1 
ATOM 5107 C CZ  . PHE A 1 680 ? -0.296  -16.740 12.275  1.00 88.11 680 A 1 
ATOM 5108 N N   . VAL A 1 681 ? 3.716   -14.020 12.495  1.00 94.16 681 A 1 
ATOM 5109 C CA  . VAL A 1 681 ? 3.145   -12.665 12.513  1.00 93.85 681 A 1 
ATOM 5110 C C   . VAL A 1 681 ? 1.637   -12.771 12.399  1.00 93.71 681 A 1 
ATOM 5111 O O   . VAL A 1 681 ? 1.129   -13.252 11.384  1.00 93.10 681 A 1 
ATOM 5112 C CB  . VAL A 1 681 ? 3.726   -11.755 11.421  1.00 93.50 681 A 1 
ATOM 5113 C CG1 . VAL A 1 681 ? 3.213   -10.316 11.588  1.00 91.51 681 A 1 
ATOM 5114 C CG2 . VAL A 1 681 ? 5.253   -11.723 11.473  1.00 91.63 681 A 1 
ATOM 5115 N N   . GLU A 1 682 ? 0.929   -12.306 13.423  1.00 93.56 682 A 1 
ATOM 5116 C CA  . GLU A 1 682 ? -0.528  -12.281 13.409  1.00 93.63 682 A 1 
ATOM 5117 C C   . GLU A 1 682 ? -1.058  -11.213 12.449  1.00 93.05 682 A 1 
ATOM 5118 O O   . GLU A 1 682 ? -0.475  -10.141 12.267  1.00 92.11 682 A 1 
ATOM 5119 C CB  . GLU A 1 682 ? -1.100  -12.089 14.821  1.00 94.17 682 A 1 
ATOM 5120 C CG  . GLU A 1 682 ? -0.813  -13.289 15.730  1.00 93.42 682 A 1 
ATOM 5121 C CD  . GLU A 1 682 ? -1.539  -13.226 17.085  1.00 93.57 682 A 1 
ATOM 5122 O OE1 . GLU A 1 682 ? -1.112  -13.933 18.019  1.00 88.82 682 A 1 
ATOM 5123 O OE2 . GLU A 1 682 ? -2.543  -12.490 17.226  1.00 91.38 682 A 1 
ATOM 5124 N N   . GLN A 1 683 ? -2.200  -11.500 11.830  1.00 92.43 683 A 1 
ATOM 5125 C CA  . GLN A 1 683 ? -2.944  -10.495 11.077  1.00 91.88 683 A 1 
ATOM 5126 C C   . GLN A 1 683 ? -3.527  -9.431  12.025  1.00 92.48 683 A 1 
ATOM 5127 O O   . GLN A 1 683 ? -3.823  -9.747  13.181  1.00 91.48 683 A 1 
ATOM 5128 C CB  . GLN A 1 683 ? -4.014  -11.173 10.212  1.00 89.77 683 A 1 
ATOM 5129 C CG  . GLN A 1 683 ? -5.134  -11.853 11.016  1.00 76.96 683 A 1 
ATOM 5130 C CD  . GLN A 1 683 ? -6.075  -12.683 10.147  1.00 73.88 683 A 1 
ATOM 5131 O OE1 . GLN A 1 683 ? -5.871  -12.905 8.966   1.00 66.57 683 A 1 
ATOM 5132 N NE2 . GLN A 1 683 ? -7.132  -13.215 10.712  1.00 62.11 683 A 1 
ATOM 5133 N N   . PRO A 1 684 ? -3.732  -8.175  11.563  1.00 91.69 684 A 1 
ATOM 5134 C CA  . PRO A 1 684 ? -4.361  -7.137  12.373  1.00 91.67 684 A 1 
ATOM 5135 C C   . PRO A 1 684 ? -5.726  -7.576  12.910  1.00 92.37 684 A 1 
ATOM 5136 O O   . PRO A 1 684 ? -6.582  -8.022  12.149  1.00 91.91 684 A 1 
ATOM 5137 C CB  . PRO A 1 684 ? -4.475  -5.912  11.463  1.00 90.58 684 A 1 
ATOM 5138 C CG  . PRO A 1 684 ? -3.347  -6.116  10.458  1.00 89.05 684 A 1 
ATOM 5139 C CD  . PRO A 1 684 ? -3.325  -7.629  10.275  1.00 90.76 684 A 1 
ATOM 5140 N N   . ASP A 1 685 ? -5.920  -7.439  14.215  1.00 93.13 685 A 1 
ATOM 5141 C CA  . ASP A 1 685 ? -7.122  -7.862  14.933  1.00 94.09 685 A 1 
ATOM 5142 C C   . ASP A 1 685 ? -7.293  -6.990  16.182  1.00 94.52 685 A 1 
ATOM 5143 O O   . ASP A 1 685 ? -6.392  -6.919  17.015  1.00 93.81 685 A 1 
ATOM 5144 C CB  . ASP A 1 685 ? -6.969  -9.347  15.297  1.00 94.02 685 A 1 
ATOM 5145 C CG  . ASP A 1 685 ? -8.169  -9.947  16.028  1.00 94.08 685 A 1 
ATOM 5146 O OD1 . ASP A 1 685 ? -8.942  -9.225  16.699  1.00 91.77 685 A 1 
ATOM 5147 O OD2 . ASP A 1 685 ? -8.338  -11.178 15.930  1.00 91.50 685 A 1 
ATOM 5148 N N   . THR A 1 686 ? -8.437  -6.325  16.327  1.00 94.58 686 A 1 
ATOM 5149 C CA  . THR A 1 686 ? -8.690  -5.399  17.442  1.00 94.92 686 A 1 
ATOM 5150 C C   . THR A 1 686 ? -8.724  -6.065  18.826  1.00 95.02 686 A 1 
ATOM 5151 O O   . THR A 1 686 ? -8.597  -5.360  19.821  1.00 94.28 686 A 1 
ATOM 5152 C CB  . THR A 1 686 ? -9.985  -4.603  17.238  1.00 94.70 686 A 1 
ATOM 5153 O OG1 . THR A 1 686 ? -11.064 -5.456  16.950  1.00 93.20 686 A 1 
ATOM 5154 C CG2 . THR A 1 686 ? -9.856  -3.609  16.089  1.00 92.90 686 A 1 
ATOM 5155 N N   . GLU A 1 687 ? -8.854  -7.383  18.916  1.00 93.94 687 A 1 
ATOM 5156 C CA  . GLU A 1 687 ? -8.763  -8.111  20.192  1.00 94.13 687 A 1 
ATOM 5157 C C   . GLU A 1 687 ? -7.335  -8.578  20.508  1.00 94.84 687 A 1 
ATOM 5158 O O   . GLU A 1 687 ? -6.966  -8.685  21.674  1.00 93.12 687 A 1 
ATOM 5159 C CB  . GLU A 1 687 ? -9.695  -9.333  20.185  1.00 93.04 687 A 1 
ATOM 5160 C CG  . GLU A 1 687 ? -11.177 -8.958  20.298  1.00 86.28 687 A 1 
ATOM 5161 C CD  . GLU A 1 687 ? -12.108 -10.187 20.318  1.00 83.89 687 A 1 
ATOM 5162 O OE1 . GLU A 1 687 ? -13.343 -9.980  20.285  1.00 75.74 687 A 1 
ATOM 5163 O OE2 . GLU A 1 687 ? -11.623 -11.344 20.295  1.00 77.22 687 A 1 
ATOM 5164 N N   . ARG A 1 688 ? -6.533  -8.867  19.487  1.00 94.44 688 A 1 
ATOM 5165 C CA  . ARG A 1 688 ? -5.230  -9.522  19.645  1.00 94.86 688 A 1 
ATOM 5166 C C   . ARG A 1 688 ? -4.046  -8.580  19.449  1.00 95.71 688 A 1 
ATOM 5167 O O   . ARG A 1 688 ? -3.016  -8.752  20.098  1.00 95.10 688 A 1 
ATOM 5168 C CB  . ARG A 1 688 ? -5.152  -10.707 18.662  1.00 94.33 688 A 1 
ATOM 5169 C CG  . ARG A 1 688 ? -6.058  -11.889 19.044  1.00 91.73 688 A 1 
ATOM 5170 C CD  . ARG A 1 688 ? -5.537  -12.681 20.260  1.00 91.06 688 A 1 
ATOM 5171 N NE  . ARG A 1 688 ? -4.249  -13.335 19.970  1.00 90.69 688 A 1 
ATOM 5172 C CZ  . ARG A 1 688 ? -3.397  -13.887 20.809  1.00 91.26 688 A 1 
ATOM 5173 N NH1 . ARG A 1 688 ? -3.583  -13.943 22.088  1.00 85.14 688 A 1 
ATOM 5174 N NH2 . ARG A 1 688 ? -2.305  -14.410 20.350  1.00 86.55 688 A 1 
ATOM 5175 N N   . THR A 1 689 ? -4.160  -7.598  18.563  1.00 94.54 689 A 1 
ATOM 5176 C CA  . THR A 1 689 ? -3.031  -6.758  18.148  1.00 94.67 689 A 1 
ATOM 5177 C C   . THR A 1 689 ? -3.160  -5.334  18.696  1.00 95.17 689 A 1 
ATOM 5178 O O   . THR A 1 689 ? -4.221  -4.732  18.565  1.00 94.96 689 A 1 
ATOM 5179 C CB  . THR A 1 689 ? -2.855  -6.752  16.625  1.00 93.99 689 A 1 
ATOM 5180 O OG1 . THR A 1 689 ? -3.908  -6.108  15.959  1.00 91.54 689 A 1 
ATOM 5181 C CG2 . THR A 1 689 ? -2.739  -8.155  16.032  1.00 91.05 689 A 1 
ATOM 5182 N N   . PRO A 1 690 ? -2.107  -4.745  19.302  1.00 94.88 690 A 1 
ATOM 5183 C CA  . PRO A 1 690 ? -2.183  -3.382  19.832  1.00 95.15 690 A 1 
ATOM 5184 C C   . PRO A 1 690 ? -2.295  -2.349  18.705  1.00 94.69 690 A 1 
ATOM 5185 O O   . PRO A 1 690 ? -1.710  -2.518  17.629  1.00 93.49 690 A 1 
ATOM 5186 C CB  . PRO A 1 690 ? -0.910  -3.197  20.658  1.00 95.30 690 A 1 
ATOM 5187 C CG  . PRO A 1 690 ? 0.089   -4.118  19.959  1.00 95.19 690 A 1 
ATOM 5188 C CD  . PRO A 1 690 ? -0.778  -5.291  19.510  1.00 96.42 690 A 1 
ATOM 5189 N N   . ASP A 1 691 ? -3.001  -1.237  18.969  1.00 93.77 691 A 1 
ATOM 5190 C CA  . ASP A 1 691 ? -3.137  -0.131  18.015  1.00 93.53 691 A 1 
ATOM 5191 C C   . ASP A 1 691 ? -1.777  0.522   17.733  1.00 93.55 691 A 1 
ATOM 5192 O O   . ASP A 1 691 ? -1.202  1.210   18.582  1.00 92.33 691 A 1 
ATOM 5193 C CB  . ASP A 1 691 ? -4.169  0.898   18.505  1.00 92.32 691 A 1 
ATOM 5194 C CG  . ASP A 1 691 ? -4.394  2.049   17.506  1.00 91.00 691 A 1 
ATOM 5195 O OD1 . ASP A 1 691 ? -3.859  1.976   16.371  1.00 87.71 691 A 1 
ATOM 5196 O OD2 . ASP A 1 691 ? -5.082  3.017   17.884  1.00 87.30 691 A 1 
ATOM 5197 N N   . SER A 1 692 ? -1.275  0.332   16.522  1.00 91.16 692 A 1 
ATOM 5198 C CA  . SER A 1 692 ? -0.018  0.904   16.036  1.00 89.74 692 A 1 
ATOM 5199 C C   . SER A 1 692 ? -0.217  2.177   15.198  1.00 86.46 692 A 1 
ATOM 5200 O O   . SER A 1 692 ? 0.744   2.660   14.601  1.00 80.29 692 A 1 
ATOM 5201 C CB  . SER A 1 692 ? 0.782   -0.168  15.291  1.00 90.04 692 A 1 
ATOM 5202 O OG  . SER A 1 692 ? 2.138   0.235   15.184  1.00 86.27 692 A 1 
ATOM 5203 N N   . GLY A 1 693 ? -1.424  2.754   15.140  1.00 85.48 693 A 1 
ATOM 5204 C CA  . GLY A 1 693 ? -1.710  4.018   14.458  1.00 81.82 693 A 1 
ATOM 5205 C C   . GLY A 1 693 ? -1.624  3.975   12.923  1.00 78.68 693 A 1 
ATOM 5206 O O   . GLY A 1 693 ? -1.839  2.946   12.285  1.00 71.77 693 A 1 
ATOM 5207 N N   . THR A 1 694 ? -1.300  5.120   12.311  1.00 73.72 694 A 1 
ATOM 5208 C CA  . THR A 1 694 ? -1.336  5.344   10.849  1.00 70.81 694 A 1 
ATOM 5209 C C   . THR A 1 694 ? -0.452  4.375   10.056  1.00 70.64 694 A 1 
ATOM 5210 O O   . THR A 1 694 ? 0.678   4.108   10.442  1.00 64.03 694 A 1 
ATOM 5211 C CB  . THR A 1 694 ? -0.902  6.782   10.532  1.00 63.97 694 A 1 
ATOM 5212 O OG1 . THR A 1 694 ? -1.710  7.682   11.248  1.00 57.08 694 A 1 
ATOM 5213 C CG2 . THR A 1 694 ? -1.035  7.166   9.060   1.00 54.40 694 A 1 
ATOM 5214 N N   . THR A 1 695 ? -0.904  3.896   8.896   1.00 65.00 695 A 1 
ATOM 5215 C CA  . THR A 1 695 ? -0.314  2.724   8.222   1.00 63.38 695 A 1 
ATOM 5216 C C   . THR A 1 695 ? 0.558   2.996   6.982   1.00 65.43 695 A 1 
ATOM 5217 O O   . THR A 1 695 ? 0.632   2.155   6.089   1.00 61.01 695 A 1 
ATOM 5218 C CB  . THR A 1 695 ? -1.413  1.699   7.926   1.00 56.39 695 A 1 
ATOM 5219 O OG1 . THR A 1 695 ? -2.404  2.295   7.123   1.00 52.87 695 A 1 
ATOM 5220 C CG2 . THR A 1 695 ? -2.073  1.194   9.204   1.00 51.64 695 A 1 
ATOM 5221 N N   . THR A 1 696 ? 1.257   4.139   6.893   1.00 67.14 696 A 1 
ATOM 5222 C CA  . THR A 1 696 ? 2.202   4.365   5.778   1.00 67.47 696 A 1 
ATOM 5223 C C   . THR A 1 696 ? 3.388   3.411   5.862   1.00 68.44 696 A 1 
ATOM 5224 O O   . THR A 1 696 ? 3.946   3.206   6.932   1.00 64.76 696 A 1 
ATOM 5225 C CB  . THR A 1 696 ? 2.727   5.804   5.614   1.00 62.94 696 A 1 
ATOM 5226 O OG1 . THR A 1 696 ? 3.631   6.157   6.622   1.00 59.07 696 A 1 
ATOM 5227 C CG2 . THR A 1 696 ? 1.684   6.896   5.600   1.00 56.36 696 A 1 
ATOM 5228 N N   . ALA A 1 697 ? 3.824   2.844   4.720   1.00 67.68 697 A 1 
ATOM 5229 C CA  . ALA A 1 697 ? 4.887   1.840   4.716   1.00 68.16 697 A 1 
ATOM 5230 C C   . ALA A 1 697 ? 6.208   2.355   5.322   1.00 68.80 697 A 1 
ATOM 5231 O O   . ALA A 1 697 ? 6.831   1.649   6.111   1.00 66.36 697 A 1 
ATOM 5232 C CB  . ALA A 1 697 ? 5.082   1.340   3.282   1.00 64.78 697 A 1 
ATOM 5233 N N   . SER A 1 698 ? 6.612   3.602   5.009   1.00 68.06 698 A 1 
ATOM 5234 C CA  . SER A 1 698 ? 7.813   4.216   5.587   1.00 66.60 698 A 1 
ATOM 5235 C C   . SER A 1 698 ? 7.665   4.446   7.090   1.00 66.22 698 A 1 
ATOM 5236 O O   . SER A 1 698 ? 8.548   4.080   7.860   1.00 65.82 698 A 1 
ATOM 5237 C CB  . SER A 1 698 ? 8.146   5.538   4.885   1.00 66.20 698 A 1 
ATOM 5238 O OG  . SER A 1 698 ? 7.022   6.396   4.846   1.00 63.21 698 A 1 
ATOM 5239 N N   . ARG A 1 699 ? 6.516   4.974   7.531   1.00 73.55 699 A 1 
ATOM 5240 C CA  . ARG A 1 699 ? 6.226   5.193   8.947   1.00 73.54 699 A 1 
ATOM 5241 C C   . ARG A 1 699 ? 6.232   3.878   9.716   1.00 75.09 699 A 1 
ATOM 5242 O O   . ARG A 1 699 ? 6.888   3.796   10.744  1.00 74.11 699 A 1 
ATOM 5243 C CB  . ARG A 1 699 ? 4.899   5.957   9.078   1.00 71.84 699 A 1 
ATOM 5244 C CG  . ARG A 1 699 ? 4.502   6.280   10.526  1.00 68.58 699 A 1 
ATOM 5245 C CD  . ARG A 1 699 ? 3.639   5.172   11.151  1.00 66.25 699 A 1 
ATOM 5246 N NE  . ARG A 1 699 ? 3.254   5.522   12.522  1.00 63.41 699 A 1 
ATOM 5247 C CZ  . ARG A 1 699 ? 2.685   4.727   13.398  1.00 62.02 699 A 1 
ATOM 5248 N NH1 . ARG A 1 699 ? 2.370   3.492   13.141  1.00 55.08 699 A 1 
ATOM 5249 N NH2 . ARG A 1 699 ? 2.426   5.177   14.582  1.00 56.91 699 A 1 
ATOM 5250 N N   . GLN A 1 700 ? 5.558   2.851   9.218   1.00 80.72 700 A 1 
ATOM 5251 C CA  . GLN A 1 700 ? 5.479   1.560   9.901   1.00 81.16 700 A 1 
ATOM 5252 C C   . GLN A 1 700 ? 6.840   0.865   9.979   1.00 84.73 700 A 1 
ATOM 5253 O O   . GLN A 1 700 ? 7.173   0.293   11.011  1.00 83.62 700 A 1 
ATOM 5254 C CB  . GLN A 1 700 ? 4.435   0.666   9.220   1.00 77.03 700 A 1 
ATOM 5255 C CG  . GLN A 1 700 ? 2.997   1.186   9.388   1.00 74.70 700 A 1 
ATOM 5256 C CD  . GLN A 1 700 ? 2.490   1.186   10.829  1.00 69.29 700 A 1 
ATOM 5257 O OE1 . GLN A 1 700 ? 3.143   0.754   11.758  1.00 64.48 700 A 1 
ATOM 5258 N NE2 . GLN A 1 700 ? 1.302   1.681   11.077  1.00 61.34 700 A 1 
ATOM 5259 N N   . SER A 1 701 ? 7.661   0.969   8.937   1.00 87.06 701 A 1 
ATOM 5260 C CA  . SER A 1 701 ? 9.022   0.420   8.948   1.00 88.73 701 A 1 
ATOM 5261 C C   . SER A 1 701 ? 9.860   0.991   10.095  1.00 90.68 701 A 1 
ATOM 5262 O O   . SER A 1 701 ? 10.586  0.240   10.738  1.00 90.18 701 A 1 
ATOM 5263 C CB  . SER A 1 701 ? 9.730   0.690   7.617   1.00 87.39 701 A 1 
ATOM 5264 O OG  . SER A 1 701 ? 9.010   0.127   6.536   1.00 82.52 701 A 1 
ATOM 5265 N N   . LEU A 1 702 ? 9.734   2.290   10.387  1.00 91.57 702 A 1 
ATOM 5266 C CA  . LEU A 1 702 ? 10.454  2.937   11.481  1.00 92.64 702 A 1 
ATOM 5267 C C   . LEU A 1 702 ? 9.741   2.763   12.832  1.00 93.64 702 A 1 
ATOM 5268 O O   . LEU A 1 702 ? 10.317  2.224   13.765  1.00 93.32 702 A 1 
ATOM 5269 C CB  . LEU A 1 702 ? 10.682  4.419   11.124  1.00 91.88 702 A 1 
ATOM 5270 C CG  . LEU A 1 702 ? 11.408  5.215   12.227  1.00 89.95 702 A 1 
ATOM 5271 C CD1 . LEU A 1 702 ? 12.811  4.688   12.500  1.00 84.81 702 A 1 
ATOM 5272 C CD2 . LEU A 1 702 ? 11.527  6.676   11.804  1.00 84.27 702 A 1 
ATOM 5273 N N   . PHE A 1 703 ? 8.489   3.215   12.952  1.00 92.03 703 A 1 
ATOM 5274 C CA  . PHE A 1 703 ? 7.790   3.301   14.240  1.00 93.19 703 A 1 
ATOM 5275 C C   . PHE A 1 703 ? 7.396   1.928   14.783  1.00 94.57 703 A 1 
ATOM 5276 O O   . PHE A 1 703 ? 7.677   1.618   15.934  1.00 94.39 703 A 1 
ATOM 5277 C CB  . PHE A 1 703 ? 6.542   4.186   14.124  1.00 92.39 703 A 1 
ATOM 5278 C CG  . PHE A 1 703 ? 6.808   5.673   14.196  1.00 91.87 703 A 1 
ATOM 5279 C CD1 . PHE A 1 703 ? 6.360   6.400   15.317  1.00 88.92 703 A 1 
ATOM 5280 C CD2 . PHE A 1 703 ? 7.490   6.333   13.164  1.00 88.83 703 A 1 
ATOM 5281 C CE1 . PHE A 1 703 ? 6.592   7.779   15.398  1.00 87.17 703 A 1 
ATOM 5282 C CE2 . PHE A 1 703 ? 7.730   7.714   13.250  1.00 86.94 703 A 1 
ATOM 5283 C CZ  . PHE A 1 703 ? 7.278   8.438   14.366  1.00 88.68 703 A 1 
ATOM 5284 N N   . THR A 1 704 ? 6.754   1.102   13.945  1.00 93.23 704 A 1 
ATOM 5285 C CA  . THR A 1 704 ? 6.400   -0.266  14.345  1.00 93.84 704 A 1 
ATOM 5286 C C   . THR A 1 704 ? 7.639   -1.153  14.370  1.00 95.01 704 A 1 
ATOM 5287 O O   . THR A 1 704 ? 7.745   -2.024  15.223  1.00 95.21 704 A 1 
ATOM 5288 C CB  . THR A 1 704 ? 5.314   -0.854  13.436  1.00 93.01 704 A 1 
ATOM 5289 O OG1 . THR A 1 704 ? 4.213   0.020   13.422  1.00 89.89 704 A 1 
ATOM 5290 C CG2 . THR A 1 704 ? 4.792   -2.197  13.926  1.00 89.68 704 A 1 
ATOM 5291 N N   . GLY A 1 705 ? 8.622   -0.892  13.490  1.00 94.51 705 A 1 
ATOM 5292 C CA  . GLY A 1 705 ? 9.924   -1.543  13.531  1.00 95.12 705 A 1 
ATOM 5293 C C   . GLY A 1 705 ? 10.663  -1.305  14.850  1.00 96.32 705 A 1 
ATOM 5294 O O   . GLY A 1 705 ? 11.141  -2.255  15.466  1.00 96.70 705 A 1 
ATOM 5295 N N   . GLU A 1 706 ? 10.705  -0.061  15.331  1.00 95.23 706 A 1 
ATOM 5296 C CA  . GLU A 1 706 ? 11.302  0.267   16.628  1.00 96.24 706 A 1 
ATOM 5297 C C   . GLU A 1 706 ? 10.491  -0.314  17.795  1.00 96.94 706 A 1 
ATOM 5298 O O   . GLU A 1 706 ? 11.081  -0.880  18.708  1.00 97.24 706 A 1 
ATOM 5299 C CB  . GLU A 1 706 ? 11.492  1.786   16.755  1.00 96.59 706 A 1 
ATOM 5300 C CG  . GLU A 1 706 ? 12.112  2.233   18.093  1.00 96.21 706 A 1 
ATOM 5301 C CD  . GLU A 1 706 ? 13.482  1.618   18.415  1.00 96.81 706 A 1 
ATOM 5302 O OE1 . GLU A 1 706 ? 13.873  1.632   19.605  1.00 94.58 706 A 1 
ATOM 5303 O OE2 . GLU A 1 706 ? 14.191  1.111   17.526  1.00 95.51 706 A 1 
ATOM 5304 N N   . ALA A 1 707 ? 9.160   -0.255  17.748  1.00 96.39 707 A 1 
ATOM 5305 C CA  . ALA A 1 707 ? 8.320   -0.897  18.760  1.00 96.88 707 A 1 
ATOM 5306 C C   . ALA A 1 707 ? 8.579   -2.413  18.843  1.00 97.58 707 A 1 
ATOM 5307 O O   . ALA A 1 707 ? 8.731   -2.957  19.936  1.00 97.81 707 A 1 
ATOM 5308 C CB  . ALA A 1 707 ? 6.854   -0.588  18.447  1.00 96.62 707 A 1 
ATOM 5309 N N   . ALA A 1 708 ? 8.701   -3.093  17.698  1.00 96.97 708 A 1 
ATOM 5310 C CA  . ALA A 1 708 ? 9.047   -4.511  17.640  1.00 97.27 708 A 1 
ATOM 5311 C C   . ALA A 1 708 ? 10.455  -4.782  18.189  1.00 97.81 708 A 1 
ATOM 5312 O O   . ALA A 1 708 ? 10.647  -5.747  18.925  1.00 97.84 708 A 1 
ATOM 5313 C CB  . ALA A 1 708 ? 8.902   -4.997  16.195  1.00 96.81 708 A 1 
ATOM 5314 N N   . ARG A 1 709 ? 11.429  -3.915  17.901  1.00 97.44 709 A 1 
ATOM 5315 C CA  . ARG A 1 709 ? 12.782  -3.999  18.470  1.00 97.84 709 A 1 
ATOM 5316 C C   . ARG A 1 709 ? 12.769  -3.858  19.991  1.00 98.07 709 A 1 
ATOM 5317 O O   . ARG A 1 709 ? 13.420  -4.641  20.669  1.00 98.06 709 A 1 
ATOM 5318 C CB  . ARG A 1 709 ? 13.675  -2.932  17.822  1.00 97.69 709 A 1 
ATOM 5319 C CG  . ARG A 1 709 ? 15.163  -3.149  18.143  1.00 96.50 709 A 1 
ATOM 5320 C CD  . ARG A 1 709 ? 16.009  -1.997  17.613  1.00 95.27 709 A 1 
ATOM 5321 N NE  . ARG A 1 709 ? 15.886  -0.795  18.455  1.00 91.06 709 A 1 
ATOM 5322 C CZ  . ARG A 1 709 ? 16.636  -0.465  19.487  1.00 90.66 709 A 1 
ATOM 5323 N NH1 . ARG A 1 709 ? 17.641  -1.191  19.885  1.00 81.56 709 A 1 
ATOM 5324 N NH2 . ARG A 1 709 ? 16.378  0.620   20.147  1.00 82.49 709 A 1 
ATOM 5325 N N   . GLN A 1 710 ? 12.007  -2.904  20.530  1.00 98.14 710 A 1 
ATOM 5326 C CA  . GLN A 1 710 ? 11.865  -2.708  21.980  1.00 98.24 710 A 1 
ATOM 5327 C C   . GLN A 1 710 ? 11.197  -3.910  22.665  1.00 98.47 710 A 1 
ATOM 5328 O O   . GLN A 1 710 ? 11.636  -4.322  23.738  1.00 98.29 710 A 1 
ATOM 5329 C CB  . GLN A 1 710 ? 11.066  -1.424  22.258  1.00 97.90 710 A 1 
ATOM 5330 C CG  . GLN A 1 710 ? 11.811  -0.133  21.856  1.00 94.44 710 A 1 
ATOM 5331 C CD  . GLN A 1 710 ? 13.093  0.109   22.640  1.00 90.06 710 A 1 
ATOM 5332 O OE1 . GLN A 1 710 ? 13.236  -0.268  23.793  1.00 78.47 710 A 1 
ATOM 5333 N NE2 . GLN A 1 710 ? 14.073  0.754   22.055  1.00 75.59 710 A 1 
ATOM 5334 N N   . ALA A 1 711 ? 10.171  -4.499  22.043  1.00 98.18 711 A 1 
ATOM 5335 C CA  . ALA A 1 711 ? 9.572   -5.741  22.530  1.00 98.30 711 A 1 
ATOM 5336 C C   . ALA A 1 711 ? 10.575  -6.909  22.486  1.00 98.37 711 A 1 
ATOM 5337 O O   . ALA A 1 711 ? 10.711  -7.647  23.460  1.00 98.23 711 A 1 
ATOM 5338 C CB  . ALA A 1 711 ? 8.316   -6.033  21.703  1.00 98.35 711 A 1 
ATOM 5339 N N   . ALA A 1 712 ? 11.334  -7.030  21.395  1.00 98.02 712 A 1 
ATOM 5340 C CA  . ALA A 1 712 ? 12.334  -8.077  21.219  1.00 97.89 712 A 1 
ATOM 5341 C C   . ALA A 1 712 ? 13.511  -7.957  22.199  1.00 97.69 712 A 1 
ATOM 5342 O O   . ALA A 1 712 ? 14.018  -8.978  22.647  1.00 97.38 712 A 1 
ATOM 5343 C CB  . ALA A 1 712 ? 12.807  -8.063  19.766  1.00 97.72 712 A 1 
ATOM 5344 N N   . LEU A 1 713 ? 13.922  -6.744  22.587  1.00 97.73 713 A 1 
ATOM 5345 C CA  . LEU A 1 713 ? 14.933  -6.546  23.635  1.00 97.57 713 A 1 
ATOM 5346 C C   . LEU A 1 713 ? 14.452  -7.085  24.987  1.00 97.52 713 A 1 
ATOM 5347 O O   . LEU A 1 713 ? 15.206  -7.777  25.665  1.00 97.23 713 A 1 
ATOM 5348 C CB  . LEU A 1 713 ? 15.295  -5.052  23.742  1.00 97.58 713 A 1 
ATOM 5349 C CG  . LEU A 1 713 ? 16.171  -4.524  22.590  1.00 96.84 713 A 1 
ATOM 5350 C CD1 . LEU A 1 713 ? 16.256  -2.998  22.671  1.00 95.62 713 A 1 
ATOM 5351 C CD2 . LEU A 1 713 ? 17.595  -5.081  22.636  1.00 95.90 713 A 1 
ATOM 5352 N N   . LYS A 1 714 ? 13.188  -6.855  25.347  1.00 98.03 714 A 1 
ATOM 5353 C CA  . LYS A 1 714 ? 12.608  -7.402  26.589  1.00 98.15 714 A 1 
ATOM 5354 C C   . LYS A 1 714 ? 12.507  -8.925  26.557  1.00 97.93 714 A 1 
ATOM 5355 O O   . LYS A 1 714 ? 12.839  -9.574  27.545  1.00 97.49 714 A 1 
ATOM 5356 C CB  . LYS A 1 714 ? 11.225  -6.795  26.839  1.00 98.39 714 A 1 
ATOM 5357 C CG  . LYS A 1 714 ? 11.284  -5.289  27.109  1.00 97.99 714 A 1 
ATOM 5358 C CD  . LYS A 1 714 ? 9.861   -4.745  27.207  1.00 97.19 714 A 1 
ATOM 5359 C CE  . LYS A 1 714 ? 9.896   -3.227  27.363  1.00 94.49 714 A 1 
ATOM 5360 N NZ  . LYS A 1 714 ? 8.526   -2.678  27.403  1.00 89.42 714 A 1 
ATOM 5361 N N   . LEU A 1 715 ? 12.080  -9.486  25.428  1.00 97.45 715 A 1 
ATOM 5362 C CA  . LEU A 1 715 ? 12.082  -10.933 25.219  1.00 96.93 715 A 1 
ATOM 5363 C C   . LEU A 1 715 ? 13.503  -11.498 25.322  1.00 96.47 715 A 1 
ATOM 5364 O O   . LEU A 1 715 ? 13.718  -12.498 26.000  1.00 95.77 715 A 1 
ATOM 5365 C CB  . LEU A 1 715 ? 11.429  -11.241 23.857  1.00 96.75 715 A 1 
ATOM 5366 C CG  . LEU A 1 715 ? 11.535  -12.713 23.414  1.00 95.87 715 A 1 
ATOM 5367 C CD1 . LEU A 1 715 ? 10.861  -13.679 24.380  1.00 93.43 715 A 1 
ATOM 5368 C CD2 . LEU A 1 715 ? 10.883  -12.876 22.045  1.00 93.72 715 A 1 
ATOM 5369 N N   . LYS A 1 716 ? 14.481  -10.834 24.703  1.00 96.50 716 A 1 
ATOM 5370 C CA  . LYS A 1 716 ? 15.890  -11.223 24.776  1.00 95.80 716 A 1 
ATOM 5371 C C   . LYS A 1 716 ? 16.387  -11.273 26.220  1.00 95.21 716 A 1 
ATOM 5372 O O   . LYS A 1 716 ? 16.933  -12.294 26.624  1.00 94.84 716 A 1 
ATOM 5373 C CB  . LYS A 1 716 ? 16.721  -10.265 23.916  1.00 95.72 716 A 1 
ATOM 5374 C CG  . LYS A 1 716 ? 18.179  -10.716 23.867  1.00 94.54 716 A 1 
ATOM 5375 C CD  . LYS A 1 716 ? 19.058  -9.695  23.156  1.00 92.28 716 A 1 
ATOM 5376 C CE  . LYS A 1 716 ? 20.488  -10.150 23.411  1.00 87.75 716 A 1 
ATOM 5377 N NZ  . LYS A 1 716 ? 21.479  -9.144  22.995  1.00 81.58 716 A 1 
ATOM 5378 N N   . ASP A 1 717 ? 16.130  -10.224 27.008  1.00 96.18 717 A 1 
ATOM 5379 C CA  . ASP A 1 717 ? 16.513  -10.161 28.423  1.00 96.01 717 A 1 
ATOM 5380 C C   . ASP A 1 717 ? 15.876  -11.297 29.247  1.00 95.58 717 A 1 
ATOM 5381 O O   . ASP A 1 717 ? 16.497  -11.829 30.172  1.00 94.74 717 A 1 
ATOM 5382 C CB  . ASP A 1 717 ? 16.061  -8.820  29.030  1.00 96.24 717 A 1 
ATOM 5383 C CG  . ASP A 1 717 ? 16.829  -7.571  28.580  1.00 89.74 717 A 1 
ATOM 5384 O OD1 . ASP A 1 717 ? 17.858  -7.694  27.883  1.00 83.85 717 A 1 
ATOM 5385 O OD2 . ASP A 1 717 ? 16.390  -6.478  29.014  1.00 84.20 717 A 1 
ATOM 5386 N N   . ALA A 1 718 ? 14.626  -11.666 28.941  1.00 95.83 718 A 1 
ATOM 5387 C CA  . ALA A 1 718 ? 13.944  -12.783 29.592  1.00 95.33 718 A 1 
ATOM 5388 C C   . ALA A 1 718 ? 14.573  -14.134 29.210  1.00 94.33 718 A 1 
ATOM 5389 O O   . ALA A 1 718 ? 14.874  -14.943 30.092  1.00 93.15 718 A 1 
ATOM 5390 C CB  . ALA A 1 718 ? 12.453  -12.714 29.255  1.00 96.06 718 A 1 
ATOM 5391 N N   . LEU A 1 719 ? 14.862  -14.342 27.926  1.00 94.05 719 A 1 
ATOM 5392 C CA  . LEU A 1 719 ? 15.538  -15.541 27.423  1.00 92.26 719 A 1 
ATOM 5393 C C   . LEU A 1 719 ? 16.957  -15.685 28.002  1.00 91.13 719 A 1 
ATOM 5394 O O   . LEU A 1 719 ? 17.348  -16.779 28.412  1.00 90.01 719 A 1 
ATOM 5395 C CB  . LEU A 1 719 ? 15.584  -15.490 25.885  1.00 92.22 719 A 1 
ATOM 5396 C CG  . LEU A 1 719 ? 14.223  -15.670 25.182  1.00 91.38 719 A 1 
ATOM 5397 C CD1 . LEU A 1 719 ? 14.355  -15.315 23.700  1.00 89.57 719 A 1 
ATOM 5398 C CD2 . LEU A 1 719 ? 13.714  -17.104 25.274  1.00 90.10 719 A 1 
ATOM 5399 N N   . GLU A 1 720 ? 17.718  -14.592 28.111  1.00 91.16 720 A 1 
ATOM 5400 C CA  . GLU A 1 720 ? 19.053  -14.582 28.725  1.00 90.55 720 A 1 
ATOM 5401 C C   . GLU A 1 720 ? 19.009  -14.982 30.207  1.00 90.12 720 A 1 
ATOM 5402 O O   . GLU A 1 720 ? 19.898  -15.693 30.675  1.00 88.75 720 A 1 
ATOM 5403 C CB  . GLU A 1 720 ? 19.705  -13.197 28.571  1.00 90.58 720 A 1 
ATOM 5404 C CG  . GLU A 1 720 ? 20.237  -12.953 27.145  1.00 88.47 720 A 1 
ATOM 5405 C CD  . GLU A 1 720 ? 20.894  -11.573 26.936  1.00 88.59 720 A 1 
ATOM 5406 O OE1 . GLU A 1 720 ? 21.478  -11.367 25.839  1.00 81.24 720 A 1 
ATOM 5407 O OE2 . GLU A 1 720 ? 20.823  -10.718 27.838  1.00 82.82 720 A 1 
ATOM 5408 N N   . LYS A 1 721 ? 17.965  -14.584 30.946  1.00 90.77 721 A 1 
ATOM 5409 C CA  . LYS A 1 721 ? 17.752  -14.998 32.345  1.00 90.18 721 A 1 
ATOM 5410 C C   . LYS A 1 721 ? 17.296  -16.450 32.468  1.00 89.34 721 A 1 
ATOM 5411 O O   . LYS A 1 721 ? 17.651  -17.109 33.443  1.00 87.29 721 A 1 
ATOM 5412 C CB  . LYS A 1 721 ? 16.723  -14.076 33.008  1.00 91.43 721 A 1 
ATOM 5413 C CG  . LYS A 1 721 ? 17.267  -12.665 33.246  1.00 90.03 721 A 1 
ATOM 5414 C CD  . LYS A 1 721 ? 16.113  -11.737 33.631  1.00 87.20 721 A 1 
ATOM 5415 C CE  . LYS A 1 721 ? 16.604  -10.292 33.672  1.00 84.53 721 A 1 
ATOM 5416 N NZ  . LYS A 1 721 ? 15.469  -9.352  33.800  1.00 76.72 721 A 1 
ATOM 5417 N N   . ALA A 1 722 ? 16.521  -16.944 31.509  1.00 89.04 722 A 1 
ATOM 5418 C CA  . ALA A 1 722 ? 16.058  -18.330 31.492  1.00 86.73 722 A 1 
ATOM 5419 C C   . ALA A 1 722 ? 17.187  -19.327 31.154  1.00 84.79 722 A 1 
ATOM 5420 O O   . ALA A 1 722 ? 17.193  -20.452 31.657  1.00 81.79 722 A 1 
ATOM 5421 C CB  . ALA A 1 722 ? 14.893  -18.424 30.503  1.00 86.77 722 A 1 
ATOM 5422 N N   . LEU A 1 723 ? 18.174  -18.909 30.365  1.00 86.09 723 A 1 
ATOM 5423 C CA  . LEU A 1 723 ? 19.259  -19.766 29.876  1.00 82.80 723 A 1 
ATOM 5424 C C   . LEU A 1 723 ? 20.092  -20.446 30.998  1.00 81.26 723 A 1 
ATOM 5425 O O   . LEU A 1 723 ? 20.275  -21.665 30.936  1.00 77.03 723 A 1 
ATOM 5426 C CB  . LEU A 1 723 ? 20.130  -18.943 28.902  1.00 80.80 723 A 1 
ATOM 5427 C CG  . LEU A 1 723 ? 20.978  -19.805 27.949  1.00 74.64 723 A 1 
ATOM 5428 C CD1 . LEU A 1 723 ? 20.167  -20.246 26.736  1.00 69.60 723 A 1 
ATOM 5429 C CD2 . LEU A 1 723 ? 22.175  -19.001 27.453  1.00 70.84 723 A 1 
ATOM 5430 N N   . PRO A 1 724 ? 20.563  -19.730 32.051  1.00 81.99 724 A 1 
ATOM 5431 C CA  . PRO A 1 724 ? 21.286  -20.356 33.165  1.00 80.19 724 A 1 
ATOM 5432 C C   . PRO A 1 724 ? 20.406  -21.296 33.992  1.00 78.37 724 A 1 
ATOM 5433 O O   . PRO A 1 724 ? 20.832  -22.404 34.311  1.00 73.93 724 A 1 
ATOM 5434 C CB  . PRO A 1 724 ? 21.827  -19.210 34.032  1.00 78.25 724 A 1 
ATOM 5435 C CG  . PRO A 1 724 ? 21.815  -18.005 33.097  1.00 76.88 724 A 1 
ATOM 5436 C CD  . PRO A 1 724 ? 20.611  -18.288 32.209  1.00 81.81 724 A 1 
ATOM 5437 N N   . MET A 1 725 ? 19.164  -20.890 34.285  1.00 78.76 725 A 1 
ATOM 5438 C CA  . MET A 1 725 ? 18.218  -21.698 35.062  1.00 77.09 725 A 1 
ATOM 5439 C C   . MET A 1 725 ? 17.952  -23.043 34.390  1.00 76.28 725 A 1 
ATOM 5440 O O   . MET A 1 725 ? 17.839  -24.071 35.059  1.00 72.21 725 A 1 
ATOM 5441 C CB  . MET A 1 725 ? 16.891  -20.949 35.245  1.00 76.08 725 A 1 
ATOM 5442 C CG  . MET A 1 725 ? 17.041  -19.670 36.078  1.00 70.61 725 A 1 
ATOM 5443 S SD  . MET A 1 725 ? 15.472  -18.897 36.560  1.00 64.56 725 A 1 
ATOM 5444 C CE  . MET A 1 725 ? 14.865  -18.294 34.961  1.00 57.17 725 A 1 
ATOM 5445 N N   . ARG A 1 726 ? 17.908  -23.051 33.075  1.00 74.61 726 A 1 
ATOM 5446 C CA  . ARG A 1 726 ? 17.754  -24.270 32.300  1.00 71.44 726 A 1 
ATOM 5447 C C   . ARG A 1 726 ? 19.005  -25.147 32.346  1.00 70.75 726 A 1 
ATOM 5448 O O   . ARG A 1 726 ? 18.870  -26.354 32.545  1.00 67.34 726 A 1 
ATOM 5449 C CB  . ARG A 1 726 ? 17.345  -23.903 30.871  1.00 68.33 726 A 1 
ATOM 5450 C CG  . ARG A 1 726 ? 17.034  -25.176 30.083  1.00 63.77 726 A 1 
ATOM 5451 C CD  . ARG A 1 726 ? 16.520  -24.824 28.692  1.00 60.88 726 A 1 
ATOM 5452 N NE  . ARG A 1 726 ? 16.439  -26.047 27.891  1.00 55.59 726 A 1 
ATOM 5453 C CZ  . ARG A 1 726 ? 16.570  -26.120 26.590  1.00 49.27 726 A 1 
ATOM 5454 N NH1 . ARG A 1 726 ? 16.655  -25.069 25.832  1.00 46.69 726 A 1 
ATOM 5455 N NH2 . ARG A 1 726 ? 16.648  -27.276 26.024  1.00 44.66 726 A 1 
ATOM 5456 N N   . ARG A 1 727 ? 20.201  -24.570 32.214  1.00 74.16 727 A 1 
ATOM 5457 C CA  . ARG A 1 727 ? 21.462  -25.328 32.332  1.00 72.55 727 A 1 
ATOM 5458 C C   . ARG A 1 727 ? 21.563  -26.019 33.696  1.00 71.71 727 A 1 
ATOM 5459 O O   . ARG A 1 727 ? 21.809  -27.221 33.744  1.00 67.76 727 A 1 
ATOM 5460 C CB  . ARG A 1 727 ? 22.670  -24.420 32.058  1.00 70.37 727 A 1 
ATOM 5461 C CG  . ARG A 1 727 ? 22.788  -24.065 30.568  1.00 68.24 727 A 1 
ATOM 5462 C CD  . ARG A 1 727 ? 23.978  -23.124 30.331  1.00 64.79 727 A 1 
ATOM 5463 N NE  . ARG A 1 727 ? 24.110  -22.765 28.906  1.00 59.76 727 A 1 
ATOM 5464 C CZ  . ARG A 1 727 ? 25.034  -21.980 28.373  1.00 53.08 727 A 1 
ATOM 5465 N NH1 . ARG A 1 727 ? 25.975  -21.429 29.093  1.00 50.17 727 A 1 
ATOM 5466 N NH2 . ARG A 1 727 ? 25.020  -21.727 27.093  1.00 49.51 727 A 1 
ATOM 5467 N N   . GLU A 1 728 ? 21.238  -25.309 34.779  1.00 71.54 728 A 1 
ATOM 5468 C CA  . GLU A 1 728 ? 21.199  -25.885 36.130  1.00 72.26 728 A 1 
ATOM 5469 C C   . GLU A 1 728 ? 20.132  -26.987 36.279  1.00 70.99 728 A 1 
ATOM 5470 O O   . GLU A 1 728 ? 20.356  -27.993 36.956  1.00 66.70 728 A 1 
ATOM 5471 C CB  . GLU A 1 728 ? 20.927  -24.775 37.159  1.00 71.05 728 A 1 
ATOM 5472 C CG  . GLU A 1 728 ? 22.106  -23.797 37.315  1.00 65.80 728 A 1 
ATOM 5473 C CD  . GLU A 1 728 ? 21.837  -22.675 38.331  1.00 60.21 728 A 1 
ATOM 5474 O OE1 . GLU A 1 728 ? 22.746  -21.828 38.507  1.00 55.58 728 A 1 
ATOM 5475 O OE2 . GLU A 1 728 ? 20.743  -22.661 38.936  1.00 58.18 728 A 1 
ATOM 5476 N N   . ALA A 1 729 ? 18.970  -26.838 35.653  1.00 74.22 729 A 1 
ATOM 5477 C CA  . ALA A 1 729 ? 17.918  -27.853 35.677  1.00 72.40 729 A 1 
ATOM 5478 C C   . ALA A 1 729 ? 18.286  -29.123 34.885  1.00 70.23 729 A 1 
ATOM 5479 O O   . ALA A 1 729 ? 17.857  -30.217 35.257  1.00 66.46 729 A 1 
ATOM 5480 C CB  . ALA A 1 729 ? 16.619  -27.229 35.161  1.00 70.29 729 A 1 
ATOM 5481 N N   . VAL A 1 730 ? 19.059  -28.983 33.803  1.00 69.84 730 A 1 
ATOM 5482 C CA  . VAL A 1 730 ? 19.584  -30.096 32.993  1.00 68.41 730 A 1 
ATOM 5483 C C   . VAL A 1 730 ? 20.707  -30.826 33.738  1.00 67.62 730 A 1 
ATOM 5484 O O   . VAL A 1 730 ? 20.668  -32.054 33.828  1.00 62.33 730 A 1 
ATOM 5485 C CB  . VAL A 1 730 ? 20.031  -29.593 31.603  1.00 65.31 730 A 1 
ATOM 5486 C CG1 . VAL A 1 730 ? 20.769  -30.663 30.788  1.00 60.64 730 A 1 
ATOM 5487 C CG2 . VAL A 1 730 ? 18.818  -29.159 30.771  1.00 61.08 730 A 1 
ATOM 5488 N N   . ASP A 1 731 ? 21.626  -30.094 34.361  1.00 62.56 731 A 1 
ATOM 5489 C CA  . ASP A 1 731 ? 22.729  -30.662 35.148  1.00 63.78 731 A 1 
ATOM 5490 C C   . ASP A 1 731 ? 22.229  -31.416 36.398  1.00 61.80 731 A 1 
ATOM 5491 O O   . ASP A 1 731 ? 22.821  -32.418 36.808  1.00 57.69 731 A 1 
ATOM 5492 C CB  . ASP A 1 731 ? 23.710  -29.540 35.545  1.00 61.23 731 A 1 
ATOM 5493 C CG  . ASP A 1 731 ? 24.593  -29.023 34.393  1.00 56.57 731 A 1 
ATOM 5494 O OD1 . ASP A 1 731 ? 24.728  -29.739 33.372  1.00 52.60 731 A 1 
ATOM 5495 O OD2 . ASP A 1 731 ? 25.186  -27.932 34.565  1.00 54.17 731 A 1 
ATOM 5496 N N   . ASN A 1 732 ? 21.096  -30.989 36.982  1.00 55.92 732 A 1 
ATOM 5497 C CA  . ASN A 1 732 ? 20.492  -31.617 38.164  1.00 56.12 732 A 1 
ATOM 5498 C C   . ASN A 1 732 ? 19.570  -32.822 37.864  1.00 53.34 732 A 1 
ATOM 5499 O O   . ASN A 1 732 ? 19.106  -33.476 38.801  1.00 49.89 732 A 1 
ATOM 5500 C CB  . ASN A 1 732 ? 19.769  -30.527 38.979  1.00 53.04 732 A 1 
ATOM 5501 C CG  . ASN A 1 732 ? 20.729  -29.644 39.761  1.00 47.77 732 A 1 
ATOM 5502 O OD1 . ASN A 1 732 ? 21.653  -30.102 40.403  1.00 43.38 732 A 1 
ATOM 5503 N ND2 . ASN A 1 732 ? 20.514  -28.354 39.784  1.00 44.58 732 A 1 
ATOM 5504 N N   . LYS A 1 733 ? 19.278  -33.135 36.604  1.00 52.47 733 A 1 
ATOM 5505 C CA  . LYS A 1 733 ? 18.435  -34.274 36.202  1.00 53.27 733 A 1 
ATOM 5506 C C   . LYS A 1 733 ? 19.224  -35.266 35.343  1.00 52.64 733 A 1 
ATOM 5507 O O   . LYS A 1 733 ? 19.081  -35.264 34.129  1.00 48.13 733 A 1 
ATOM 5508 C CB  . LYS A 1 733 ? 17.167  -33.783 35.475  1.00 49.76 733 A 1 
ATOM 5509 C CG  . LYS A 1 733 ? 16.094  -33.213 36.405  1.00 46.42 733 A 1 
ATOM 5510 C CD  . LYS A 1 733 ? 14.839  -32.886 35.582  1.00 43.26 733 A 1 
ATOM 5511 C CE  . LYS A 1 733 ? 13.711  -32.361 36.472  1.00 39.69 733 A 1 
ATOM 5512 N NZ  . LYS A 1 733 ? 12.524  -31.989 35.664  1.00 36.01 733 A 1 
ATOM 5513 N N   . ASP A 1 734 ? 20.027  -36.117 35.972  1.00 41.23 734 A 1 
ATOM 5514 C CA  . ASP A 1 734 ? 20.605  -37.365 35.428  1.00 42.47 734 A 1 
ATOM 5515 C C   . ASP A 1 734 ? 20.876  -37.420 33.902  1.00 42.02 734 A 1 
ATOM 5516 O O   . ASP A 1 734 ? 20.636  -38.444 33.253  1.00 40.01 734 A 1 
ATOM 5517 C CB  . ASP A 1 734 ? 19.767  -38.581 35.899  1.00 40.36 734 A 1 
ATOM 5518 C CG  . ASP A 1 734 ? 19.991  -38.992 37.358  1.00 36.59 734 A 1 
ATOM 5519 O OD1 . ASP A 1 734 ? 21.040  -38.621 37.923  1.00 34.35 734 A 1 
ATOM 5520 O OD2 . ASP A 1 734 ? 19.125  -39.742 37.873  1.00 34.85 734 A 1 
ATOM 5521 N N   . GLY A 1 735 ? 21.354  -36.334 33.303  1.00 38.90 735 A 1 
ATOM 5522 C CA  . GLY A 1 735 ? 21.868  -36.319 31.928  1.00 39.19 735 A 1 
ATOM 5523 C C   . GLY A 1 735 ? 20.899  -36.774 30.821  1.00 40.05 735 A 1 
ATOM 5524 O O   . GLY A 1 735 ? 21.356  -37.182 29.753  1.00 38.08 735 A 1 
ATOM 5525 N N   . ARG A 1 736 ? 19.580  -36.734 31.046  1.00 32.40 736 A 1 
ATOM 5526 C CA  . ARG A 1 736 ? 18.579  -37.310 30.125  1.00 32.44 736 A 1 
ATOM 5527 C C   . ARG A 1 736 ? 17.826  -36.319 29.230  1.00 33.49 736 A 1 
ATOM 5528 O O   . ARG A 1 736 ? 17.022  -36.772 28.420  1.00 32.06 736 A 1 
ATOM 5529 C CB  . ARG A 1 736 ? 17.636  -38.251 30.882  1.00 29.54 736 A 1 
ATOM 5530 C CG  . ARG A 1 736 ? 18.238  -39.654 30.972  1.00 25.89 736 A 1 
ATOM 5531 C CD  . ARG A 1 736 ? 17.219  -40.631 31.563  1.00 23.58 736 A 1 
ATOM 5532 N NE  . ARG A 1 736 ? 17.758  -42.004 31.595  1.00 21.20 736 A 1 
ATOM 5533 C CZ  . ARG A 1 736 ? 17.108  -43.079 32.003  1.00 19.14 736 A 1 
ATOM 5534 N NH1 . ARG A 1 736 ? 15.875  -43.019 32.423  1.00 19.97 736 A 1 
ATOM 5535 N NH2 . ARG A 1 736 ? 17.695  -44.242 31.999  1.00 18.94 736 A 1 
ATOM 5536 N N   . PHE A 1 737 ? 18.102  -35.026 29.308  1.00 36.33 737 A 1 
ATOM 5537 C CA  . PHE A 1 737 ? 17.528  -34.042 28.380  1.00 37.45 737 A 1 
ATOM 5538 C C   . PHE A 1 737 ? 18.636  -33.259 27.668  1.00 38.09 737 A 1 
ATOM 5539 O O   . PHE A 1 737 ? 19.007  -32.165 28.069  1.00 36.73 737 A 1 
ATOM 5540 C CB  . PHE A 1 737 ? 16.494  -33.168 29.098  1.00 33.77 737 A 1 
ATOM 5541 C CG  . PHE A 1 737 ? 15.157  -33.865 29.290  1.00 31.30 737 A 1 
ATOM 5542 C CD1 . PHE A 1 737 ? 14.202  -33.836 28.259  1.00 29.01 737 A 1 
ATOM 5543 C CD2 . PHE A 1 737 ? 14.874  -34.556 30.482  1.00 29.33 737 A 1 
ATOM 5544 C CE1 . PHE A 1 737 ? 12.964  -34.485 28.420  1.00 26.32 737 A 1 
ATOM 5545 C CE2 . PHE A 1 737 ? 13.638  -35.210 30.643  1.00 26.92 737 A 1 
ATOM 5546 C CZ  . PHE A 1 737 ? 12.682  -35.171 29.614  1.00 27.40 737 A 1 
ATOM 5547 N N   . GLY A 1 738 ? 19.165  -33.842 26.597  1.00 41.44 738 A 1 
ATOM 5548 C CA  . GLY A 1 738 ? 19.997  -33.140 25.623  1.00 42.35 738 A 1 
ATOM 5549 C C   . GLY A 1 738 ? 19.111  -32.336 24.675  1.00 44.26 738 A 1 
ATOM 5550 O O   . GLY A 1 738 ? 18.719  -32.855 23.635  1.00 43.09 738 A 1 
ATOM 5551 N N   . GLY A 1 739 ? 18.768  -31.104 25.045  1.00 48.75 739 A 1 
ATOM 5552 C CA  . GLY A 1 739 ? 18.034  -30.174 24.195  1.00 50.36 739 A 1 
ATOM 5553 C C   . GLY A 1 739 ? 18.614  -28.765 24.324  1.00 54.03 739 A 1 
ATOM 5554 O O   . GLY A 1 739 ? 18.090  -27.949 25.064  1.00 51.37 739 A 1 
ATOM 5555 N N   . ASP A 1 740 ? 19.691  -28.459 23.610  1.00 62.45 740 A 1 
ATOM 5556 C CA  . ASP A 1 740 ? 20.221  -27.102 23.424  1.00 64.31 740 A 1 
ATOM 5557 C C   . ASP A 1 740 ? 19.549  -26.416 22.217  1.00 68.15 740 A 1 
ATOM 5558 O O   . ASP A 1 740 ? 20.214  -25.763 21.410  1.00 64.11 740 A 1 
ATOM 5559 C CB  . ASP A 1 740 ? 21.756  -27.141 23.261  1.00 58.23 740 A 1 
ATOM 5560 C CG  . ASP A 1 740 ? 22.546  -27.443 24.533  1.00 52.78 740 A 1 
ATOM 5561 O OD1 . ASP A 1 740 ? 22.062  -27.107 25.633  1.00 47.82 740 A 1 
ATOM 5562 O OD2 . ASP A 1 740 ? 23.675  -27.963 24.374  1.00 47.35 740 A 1 
ATOM 5563 N N   . ASN A 1 741 ? 18.245  -26.603 22.020  1.00 73.61 741 A 1 
ATOM 5564 C CA  . ASN A 1 741 ? 17.517  -25.945 20.942  1.00 76.91 741 A 1 
ATOM 5565 C C   . ASN A 1 741 ? 16.770  -24.692 21.450  1.00 80.51 741 A 1 
ATOM 5566 O O   . ASN A 1 741 ? 16.574  -24.494 22.652  1.00 78.62 741 A 1 
ATOM 5567 C CB  . ASN A 1 741 ? 16.682  -26.980 20.152  1.00 71.16 741 A 1 
ATOM 5568 C CG  . ASN A 1 741 ? 15.469  -27.485 20.891  1.00 63.72 741 A 1 
ATOM 5569 O OD1 . ASN A 1 741 ? 14.873  -26.780 21.666  1.00 57.71 741 A 1 
ATOM 5570 N ND2 . ASN A 1 741 ? 15.047  -28.706 20.660  1.00 57.04 741 A 1 
ATOM 5571 N N   . PHE A 1 742 ? 16.433  -23.793 20.525  1.00 82.39 742 A 1 
ATOM 5572 C CA  . PHE A 1 742 ? 15.787  -22.516 20.842  1.00 84.57 742 A 1 
ATOM 5573 C C   . PHE A 1 742 ? 14.327  -22.703 21.278  1.00 84.82 742 A 1 
ATOM 5574 O O   . PHE A 1 742 ? 13.850  -21.982 22.148  1.00 83.49 742 A 1 
ATOM 5575 C CB  . PHE A 1 742 ? 15.894  -21.607 19.614  1.00 85.35 742 A 1 
ATOM 5576 C CG  . PHE A 1 742 ? 15.326  -20.215 19.799  1.00 87.08 742 A 1 
ATOM 5577 C CD1 . PHE A 1 742 ? 14.215  -19.797 19.041  1.00 84.69 742 A 1 
ATOM 5578 C CD2 . PHE A 1 742 ? 15.909  -19.329 20.721  1.00 84.71 742 A 1 
ATOM 5579 C CE1 . PHE A 1 742 ? 13.704  -18.496 19.196  1.00 84.47 742 A 1 
ATOM 5580 C CE2 . PHE A 1 742 ? 15.391  -18.030 20.882  1.00 84.98 742 A 1 
ATOM 5581 C CZ  . PHE A 1 742 ? 14.289  -17.613 20.118  1.00 87.92 742 A 1 
ATOM 5582 N N   . GLU A 1 743 ? 13.659  -23.694 20.705  1.00 82.97 743 A 1 
ATOM 5583 C CA  . GLU A 1 743 ? 12.277  -24.080 20.976  1.00 83.68 743 A 1 
ATOM 5584 C C   . GLU A 1 743 ? 12.062  -24.415 22.458  1.00 85.13 743 A 1 
ATOM 5585 O O   . GLU A 1 743 ? 11.208  -23.811 23.102  1.00 83.21 743 A 1 
ATOM 5586 C CB  . GLU A 1 743 ? 11.902  -25.283 20.087  1.00 81.54 743 A 1 
ATOM 5587 C CG  . GLU A 1 743 ? 11.918  -25.013 18.571  1.00 74.97 743 A 1 
ATOM 5588 C CD  . GLU A 1 743 ? 13.271  -25.189 17.842  1.00 71.26 743 A 1 
ATOM 5589 O OE1 . GLU A 1 743 ? 13.243  -25.347 16.601  1.00 64.03 743 A 1 
ATOM 5590 O OE2 . GLU A 1 743 ? 14.352  -25.122 18.475  1.00 63.74 743 A 1 
ATOM 5591 N N   . ASP A 1 744 ? 12.899  -25.262 23.039  1.00 84.17 744 A 1 
ATOM 5592 C CA  . ASP A 1 744 ? 12.759  -25.610 24.465  1.00 83.55 744 A 1 
ATOM 5593 C C   . ASP A 1 744 ? 13.039  -24.410 25.397  1.00 84.80 744 A 1 
ATOM 5594 O O   . ASP A 1 744 ? 12.645  -24.411 26.566  1.00 82.84 744 A 1 
ATOM 5595 C CB  . ASP A 1 744 ? 13.730  -26.708 24.896  1.00 80.73 744 A 1 
ATOM 5596 C CG  . ASP A 1 744 ? 13.925  -27.983 24.086  1.00 77.23 744 A 1 
ATOM 5597 O OD1 . ASP A 1 744 ? 13.012  -28.497 23.441  1.00 73.74 744 A 1 
ATOM 5598 O OD2 . ASP A 1 744 ? 15.095  -28.464 24.167  1.00 73.85 744 A 1 
ATOM 5599 N N   . LEU A 1 745 ? 13.788  -23.397 24.946  1.00 84.29 745 A 1 
ATOM 5600 C CA  . LEU A 1 745 ? 13.976  -22.177 25.729  1.00 85.65 745 A 1 
ATOM 5601 C C   . LEU A 1 745 ? 12.712  -21.303 25.700  1.00 87.49 745 A 1 
ATOM 5602 O O   . LEU A 1 745 ? 12.408  -20.656 26.698  1.00 86.51 745 A 1 
ATOM 5603 C CB  . LEU A 1 745 ? 15.219  -21.416 25.232  1.00 84.00 745 A 1 
ATOM 5604 C CG  . LEU A 1 745 ? 15.583  -20.196 26.104  1.00 79.39 745 A 1 
ATOM 5605 C CD1 . LEU A 1 745 ? 16.018  -20.599 27.514  1.00 75.78 745 A 1 
ATOM 5606 C CD2 . LEU A 1 745 ? 16.737  -19.424 25.472  1.00 76.44 745 A 1 
ATOM 5607 N N   . LEU A 1 746 ? 11.978  -21.299 24.586  1.00 88.14 746 A 1 
ATOM 5608 C CA  . LEU A 1 746 ? 10.693  -20.606 24.479  1.00 90.09 746 A 1 
ATOM 5609 C C   . LEU A 1 746 ? 9.628   -21.239 25.382  1.00 90.77 746 A 1 
ATOM 5610 O O   . LEU A 1 746 ? 8.842   -20.504 25.967  1.00 90.00 746 A 1 
ATOM 5611 C CB  . LEU A 1 746 ? 10.213  -20.574 23.016  1.00 90.58 746 A 1 
ATOM 5612 C CG  . LEU A 1 746 ? 11.078  -19.737 22.056  1.00 90.43 746 A 1 
ATOM 5613 C CD1 . LEU A 1 746 ? 10.540  -19.879 20.633  1.00 87.90 746 A 1 
ATOM 5614 C CD2 . LEU A 1 746 ? 11.070  -18.247 22.422  1.00 88.26 746 A 1 
ATOM 5615 N N   . GLU A 1 747 ? 9.650   -22.557 25.583  1.00 89.73 747 A 1 
ATOM 5616 C CA  . GLU A 1 747 ? 8.709   -23.231 26.496  1.00 89.49 747 A 1 
ATOM 5617 C C   . GLU A 1 747 ? 8.771   -22.687 27.937  1.00 91.01 747 A 1 
ATOM 5618 O O   . GLU A 1 747 ? 7.762   -22.670 28.635  1.00 89.38 747 A 1 
ATOM 5619 C CB  . GLU A 1 747 ? 8.978   -24.744 26.534  1.00 87.26 747 A 1 
ATOM 5620 C CG  . GLU A 1 747 ? 8.631   -25.465 25.219  1.00 79.22 747 A 1 
ATOM 5621 C CD  . GLU A 1 747 ? 8.796   -26.996 25.304  1.00 73.13 747 A 1 
ATOM 5622 O OE1 . GLU A 1 747 ? 8.437   -27.668 24.310  1.00 64.97 747 A 1 
ATOM 5623 O OE2 . GLU A 1 747 ? 9.220   -27.506 26.369  1.00 63.93 747 A 1 
ATOM 5624 N N   . VAL A 1 748 ? 9.934   -22.197 28.379  1.00 90.81 748 A 1 
ATOM 5625 C CA  . VAL A 1 748 ? 10.094  -21.588 29.717  1.00 91.13 748 A 1 
ATOM 5626 C C   . VAL A 1 748 ? 9.307   -20.278 29.847  1.00 92.86 748 A 1 
ATOM 5627 O O   . VAL A 1 748 ? 8.913   -19.914 30.951  1.00 91.80 748 A 1 
ATOM 5628 C CB  . VAL A 1 748 ? 11.585  -21.356 30.037  1.00 88.89 748 A 1 
ATOM 5629 C CG1 . VAL A 1 748 ? 11.819  -20.780 31.441  1.00 82.40 748 A 1 
ATOM 5630 C CG2 . VAL A 1 748 ? 12.381  -22.665 29.958  1.00 82.53 748 A 1 
ATOM 5631 N N   . LEU A 1 749 ? 9.076   -19.574 28.734  1.00 91.38 749 A 1 
ATOM 5632 C CA  . LEU A 1 749 ? 8.368   -18.295 28.668  1.00 93.63 749 A 1 
ATOM 5633 C C   . LEU A 1 749 ? 6.942   -18.444 28.109  1.00 95.11 749 A 1 
ATOM 5634 O O   . LEU A 1 749 ? 6.338   -17.455 27.692  1.00 94.75 749 A 1 
ATOM 5635 C CB  . LEU A 1 749 ? 9.200   -17.285 27.849  1.00 93.78 749 A 1 
ATOM 5636 C CG  . LEU A 1 749 ? 10.636  -17.036 28.346  1.00 92.99 749 A 1 
ATOM 5637 C CD1 . LEU A 1 749 ? 11.278  -15.965 27.465  1.00 89.63 749 A 1 
ATOM 5638 C CD2 . LEU A 1 749 ? 10.704  -16.554 29.791  1.00 89.82 749 A 1 
ATOM 5639 N N   . GLU A 1 750 ? 6.401   -19.654 28.062  1.00 94.53 750 A 1 
ATOM 5640 C CA  . GLU A 1 750 ? 5.063   -19.919 27.526  1.00 95.09 750 A 1 
ATOM 5641 C C   . GLU A 1 750 ? 3.995   -19.074 28.239  1.00 95.55 750 A 1 
ATOM 5642 O O   . GLU A 1 750 ? 3.884   -19.067 29.466  1.00 94.46 750 A 1 
ATOM 5643 C CB  . GLU A 1 750 ? 4.747   -21.421 27.638  1.00 94.51 750 A 1 
ATOM 5644 C CG  . GLU A 1 750 ? 3.408   -21.836 27.009  1.00 90.89 750 A 1 
ATOM 5645 C CD  . GLU A 1 750 ? 3.322   -21.623 25.486  1.00 92.64 750 A 1 
ATOM 5646 O OE1 . GLU A 1 750 ? 2.185   -21.524 24.964  1.00 84.37 750 A 1 
ATOM 5647 O OE2 . GLU A 1 750 ? 4.370   -21.608 24.802  1.00 87.31 750 A 1 
ATOM 5648 N N   . GLY A 1 751 ? 3.185   -18.358 27.455  1.00 95.20 751 A 1 
ATOM 5649 C CA  . GLY A 1 751 ? 2.141   -17.455 27.942  1.00 95.72 751 A 1 
ATOM 5650 C C   . GLY A 1 751 ? 2.624   -16.053 28.335  1.00 96.59 751 A 1 
ATOM 5651 O O   . GLY A 1 751 ? 1.786   -15.207 28.660  1.00 95.09 751 A 1 
ATOM 5652 N N   . GLU A 1 752 ? 3.929   -15.757 28.286  1.00 95.91 752 A 1 
ATOM 5653 C CA  . GLU A 1 752 ? 4.445   -14.410 28.559  1.00 96.58 752 A 1 
ATOM 5654 C C   . GLU A 1 752 ? 4.289   -13.464 27.357  1.00 97.35 752 A 1 
ATOM 5655 O O   . GLU A 1 752 ? 4.388   -13.854 26.189  1.00 96.63 752 A 1 
ATOM 5656 C CB  . GLU A 1 752 ? 5.900   -14.428 29.058  1.00 96.23 752 A 1 
ATOM 5657 C CG  . GLU A 1 752 ? 6.072   -15.131 30.416  1.00 91.85 752 A 1 
ATOM 5658 C CD  . GLU A 1 752 ? 7.424   -14.841 31.100  1.00 86.46 752 A 1 
ATOM 5659 O OE1 . GLU A 1 752 ? 7.773   -15.584 32.042  1.00 74.68 752 A 1 
ATOM 5660 O OE2 . GLU A 1 752 ? 8.082   -13.835 30.743  1.00 75.60 752 A 1 
ATOM 5661 N N   . GLU A 1 753 ? 4.076   -12.171 27.657  1.00 97.53 753 A 1 
ATOM 5662 C CA  . GLU A 1 753 ? 3.948   -11.096 26.676  1.00 97.77 753 A 1 
ATOM 5663 C C   . GLU A 1 753 ? 4.984   -9.986  26.909  1.00 98.02 753 A 1 
ATOM 5664 O O   . GLU A 1 753 ? 5.166   -9.480  28.017  1.00 97.14 753 A 1 
ATOM 5665 C CB  . GLU A 1 753 ? 2.534   -10.486 26.666  1.00 96.79 753 A 1 
ATOM 5666 C CG  . GLU A 1 753 ? 1.397   -11.452 26.285  1.00 93.44 753 A 1 
ATOM 5667 C CD  . GLU A 1 753 ? 0.082   -10.727 25.936  1.00 94.07 753 A 1 
ATOM 5668 O OE1 . GLU A 1 753 ? -0.776  -11.339 25.249  1.00 86.02 753 A 1 
ATOM 5669 O OE2 . GLU A 1 753 ? -0.061  -9.514  26.215  1.00 88.39 753 A 1 
ATOM 5670 N N   . PHE A 1 754 ? 5.598   -9.508  25.830  1.00 98.25 754 A 1 
ATOM 5671 C CA  . PHE A 1 754 ? 6.615   -8.464  25.823  1.00 98.38 754 A 1 
ATOM 5672 C C   . PHE A 1 754 ? 6.142   -7.282  24.980  1.00 98.47 754 A 1 
ATOM 5673 O O   . PHE A 1 754 ? 6.140   -7.318  23.752  1.00 97.99 754 A 1 
ATOM 5674 C CB  . PHE A 1 754 ? 7.946   -9.044  25.336  1.00 98.29 754 A 1 
ATOM 5675 C CG  . PHE A 1 754 ? 8.400   -10.245 26.141  1.00 98.28 754 A 1 
ATOM 5676 C CD1 . PHE A 1 754 ? 9.122   -10.071 27.333  1.00 97.26 754 A 1 
ATOM 5677 C CD2 . PHE A 1 754 ? 8.018   -11.540 25.739  1.00 97.58 754 A 1 
ATOM 5678 C CE1 . PHE A 1 754 ? 9.462   -11.184 28.123  1.00 97.03 754 A 1 
ATOM 5679 C CE2 . PHE A 1 754 ? 8.352   -12.653 26.530  1.00 97.01 754 A 1 
ATOM 5680 C CZ  . PHE A 1 754 ? 9.069   -12.475 27.723  1.00 97.04 754 A 1 
ATOM 5681 N N   . TYR A 1 755 ? 5.734   -6.198  25.662  1.00 98.22 755 A 1 
ATOM 5682 C CA  . TYR A 1 755 ? 5.232   -4.987  25.012  1.00 98.36 755 A 1 
ATOM 5683 C C   . TYR A 1 755 ? 6.358   -4.026  24.630  1.00 98.46 755 A 1 
ATOM 5684 O O   . TYR A 1 755 ? 7.203   -3.672  25.460  1.00 98.17 755 A 1 
ATOM 5685 C CB  . TYR A 1 755 ? 4.210   -4.313  25.927  1.00 98.00 755 A 1 
ATOM 5686 C CG  . TYR A 1 755 ? 3.627   -3.037  25.351  1.00 97.34 755 A 1 
ATOM 5687 C CD1 . TYR A 1 755 ? 4.097   -1.779  25.780  1.00 93.85 755 A 1 
ATOM 5688 C CD2 . TYR A 1 755 ? 2.612   -3.111  24.382  1.00 94.78 755 A 1 
ATOM 5689 C CE1 . TYR A 1 755 ? 3.528   -0.599  25.258  1.00 92.59 755 A 1 
ATOM 5690 C CE2 . TYR A 1 755 ? 2.045   -1.933  23.858  1.00 92.63 755 A 1 
ATOM 5691 C CZ  . TYR A 1 755 ? 2.493   -0.675  24.305  1.00 94.60 755 A 1 
ATOM 5692 O OH  . TYR A 1 755 ? 1.914   0.451   23.825  1.00 92.38 755 A 1 
ATOM 5693 N N   . GLY A 1 756 ? 6.330   -3.537  23.392  1.00 98.02 756 A 1 
ATOM 5694 C CA  . GLY A 1 756 ? 7.183   -2.478  22.874  1.00 97.96 756 A 1 
ATOM 5695 C C   . GLY A 1 756 ? 6.369   -1.314  22.318  1.00 97.91 756 A 1 
ATOM 5696 O O   . GLY A 1 756 ? 5.350   -1.507  21.656  1.00 97.26 756 A 1 
ATOM 5697 N N   . GLU A 1 757 ? 6.829   -0.089  22.593  1.00 97.30 757 A 1 
ATOM 5698 C CA  . GLU A 1 757 ? 6.219   1.145   22.110  1.00 97.09 757 A 1 
ATOM 5699 C C   . GLU A 1 757 ? 7.303   2.137   21.702  1.00 97.10 757 A 1 
ATOM 5700 O O   . GLU A 1 757 ? 8.327   2.259   22.374  1.00 95.91 757 A 1 
ATOM 5701 C CB  . GLU A 1 757 ? 5.288   1.734   23.185  1.00 95.25 757 A 1 
ATOM 5702 C CG  . GLU A 1 757 ? 4.581   3.014   22.717  1.00 91.02 757 A 1 
ATOM 5703 C CD  . GLU A 1 757 ? 3.531   3.512   23.714  1.00 91.97 757 A 1 
ATOM 5704 O OE1 . GLU A 1 757 ? 3.839   4.459   24.462  1.00 84.60 757 A 1 
ATOM 5705 O OE2 . GLU A 1 757 ? 2.393   2.988   23.682  1.00 86.38 757 A 1 
ATOM 5706 N N   . TYR A 1 758 ? 7.058   2.869   20.615  1.00 96.29 758 A 1 
ATOM 5707 C CA  . TYR A 1 758 ? 7.876   3.996   20.206  1.00 95.52 758 A 1 
ATOM 5708 C C   . TYR A 1 758 ? 6.993   5.186   19.847  1.00 94.80 758 A 1 
ATOM 5709 O O   . TYR A 1 758 ? 6.107   5.078   19.001  1.00 93.35 758 A 1 
ATOM 5710 C CB  . TYR A 1 758 ? 8.778   3.591   19.036  1.00 95.08 758 A 1 
ATOM 5711 C CG  . TYR A 1 758 ? 9.562   4.765   18.487  1.00 94.77 758 A 1 
ATOM 5712 C CD1 . TYR A 1 758 ? 9.207   5.335   17.248  1.00 92.57 758 A 1 
ATOM 5713 C CD2 . TYR A 1 758 ? 10.587  5.342   19.254  1.00 93.23 758 A 1 
ATOM 5714 C CE1 . TYR A 1 758 ? 9.881   6.474   16.779  1.00 92.60 758 A 1 
ATOM 5715 C CE2 . TYR A 1 758 ? 11.261  6.488   18.796  1.00 92.58 758 A 1 
ATOM 5716 C CZ  . TYR A 1 758 ? 10.905  7.054   17.556  1.00 92.96 758 A 1 
ATOM 5717 O OH  . TYR A 1 758 ? 11.540  8.171   17.120  1.00 91.34 758 A 1 
ATOM 5718 N N   . SER A 1 759 ? 7.254   6.333   20.475  1.00 94.40 759 A 1 
ATOM 5719 C CA  . SER A 1 759 ? 6.583   7.601   20.196  1.00 93.26 759 A 1 
ATOM 5720 C C   . SER A 1 759 ? 7.581   8.607   19.638  1.00 92.97 759 A 1 
ATOM 5721 O O   . SER A 1 759 ? 8.601   8.895   20.264  1.00 89.95 759 A 1 
ATOM 5722 C CB  . SER A 1 759 ? 5.908   8.137   21.458  1.00 90.87 759 A 1 
ATOM 5723 O OG  . SER A 1 759 ? 5.149   9.289   21.144  1.00 77.21 759 A 1 
ATOM 5724 N N   . GLY A 1 760 ? 7.286   9.146   18.444  1.00 91.42 760 A 1 
ATOM 5725 C CA  . GLY A 1 760 ? 8.082   10.199  17.824  1.00 90.14 760 A 1 
ATOM 5726 C C   . GLY A 1 760 ? 7.605   11.582  18.255  1.00 90.58 760 A 1 
ATOM 5727 O O   . GLY A 1 760 ? 6.460   11.944  17.994  1.00 87.04 760 A 1 
ATOM 5728 N N   . VAL A 1 761 ? 8.486   12.375  18.864  1.00 89.99 761 A 1 
ATOM 5729 C CA  . VAL A 1 761 ? 8.188   13.769  19.233  1.00 90.49 761 A 1 
ATOM 5730 C C   . VAL A 1 761 ? 8.603   14.698  18.097  1.00 91.53 761 A 1 
ATOM 5731 O O   . VAL A 1 761 ? 9.748   14.673  17.645  1.00 89.69 761 A 1 
ATOM 5732 C CB  . VAL A 1 761 ? 8.859   14.166  20.557  1.00 88.14 761 A 1 
ATOM 5733 C CG1 . VAL A 1 761 ? 8.487   15.602  20.958  1.00 83.10 761 A 1 
ATOM 5734 C CG2 . VAL A 1 761 ? 8.425   13.234  21.695  1.00 83.61 761 A 1 
ATOM 5735 N N   . THR A 1 762 ? 7.664   15.530  17.627  1.00 89.34 762 A 1 
ATOM 5736 C CA  . THR A 1 762 ? 7.882   16.502  16.549  1.00 90.27 762 A 1 
ATOM 5737 C C   . THR A 1 762 ? 7.261   17.851  16.895  1.00 90.82 762 A 1 
ATOM 5738 O O   . THR A 1 762 ? 6.416   17.943  17.782  1.00 89.99 762 A 1 
ATOM 5739 C CB  . THR A 1 762 ? 7.343   15.987  15.209  1.00 89.74 762 A 1 
ATOM 5740 O OG1 . THR A 1 762 ? 5.969   15.667  15.290  1.00 87.77 762 A 1 
ATOM 5741 C CG2 . THR A 1 762 ? 8.070   14.730  14.731  1.00 86.74 762 A 1 
ATOM 5742 N N   . ASP A 1 763 ? 7.683   18.909  16.198  1.00 90.92 763 A 1 
ATOM 5743 C CA  . ASP A 1 763 ? 7.189   20.266  16.405  1.00 91.24 763 A 1 
ATOM 5744 C C   . ASP A 1 763 ? 6.070   20.617  15.412  1.00 90.42 763 A 1 
ATOM 5745 O O   . ASP A 1 763 ? 6.151   20.223  14.242  1.00 88.79 763 A 1 
ATOM 5746 C CB  . ASP A 1 763 ? 8.353   21.254  16.299  1.00 91.98 763 A 1 
ATOM 5747 C CG  . ASP A 1 763 ? 9.361   21.065  17.428  1.00 92.59 763 A 1 
ATOM 5748 O OD1 . ASP A 1 763 ? 8.945   21.052  18.611  1.00 89.89 763 A 1 
ATOM 5749 O OD2 . ASP A 1 763 ? 10.583  21.018  17.171  1.00 91.19 763 A 1 
ATOM 5750 N N   . PRO A 1 764 ? 5.031   21.371  15.826  1.00 88.78 764 A 1 
ATOM 5751 C CA  . PRO A 1 764 ? 3.945   21.773  14.943  1.00 88.26 764 A 1 
ATOM 5752 C C   . PRO A 1 764 ? 4.438   22.670  13.798  1.00 88.23 764 A 1 
ATOM 5753 O O   . PRO A 1 764 ? 5.489   23.315  13.886  1.00 86.69 764 A 1 
ATOM 5754 C CB  . PRO A 1 764 ? 2.928   22.483  15.842  1.00 87.03 764 A 1 
ATOM 5755 C CG  . PRO A 1 764 ? 3.782   23.030  16.981  1.00 86.57 764 A 1 
ATOM 5756 C CD  . PRO A 1 764 ? 4.860   21.962  17.147  1.00 89.61 764 A 1 
ATOM 5757 N N   . MET A 1 765 ? 3.663   22.740  12.709  1.00 84.34 765 A 1 
ATOM 5758 C CA  . MET A 1 765 ? 3.888   23.746  11.665  1.00 82.93 765 A 1 
ATOM 5759 C C   . MET A 1 765 ? 3.788   25.153  12.257  1.00 82.60 765 A 1 
ATOM 5760 O O   . MET A 1 765 ? 2.950   25.406  13.118  1.00 78.53 765 A 1 
ATOM 5761 C CB  . MET A 1 765 ? 2.895   23.574  10.506  1.00 80.29 765 A 1 
ATOM 5762 C CG  . MET A 1 765 ? 3.294   22.396  9.616   1.00 75.14 765 A 1 
ATOM 5763 S SD  . MET A 1 765 ? 2.293   22.115  8.133   1.00 71.66 765 A 1 
ATOM 5764 C CE  . MET A 1 765 ? 2.422   23.718  7.291   1.00 63.49 765 A 1 
ATOM 5765 N N   . GLY A 1 766 ? 4.665   26.058  11.817  1.00 81.69 766 A 1 
ATOM 5766 C CA  . GLY A 1 766 ? 4.744   27.415  12.370  1.00 81.78 766 A 1 
ATOM 5767 C C   . GLY A 1 766 ? 5.373   27.507  13.767  1.00 85.13 766 A 1 
ATOM 5768 O O   . GLY A 1 766 ? 5.239   28.531  14.420  1.00 82.66 766 A 1 
ATOM 5769 N N   . SER A 1 767 ? 6.064   26.467  14.233  1.00 84.75 767 A 1 
ATOM 5770 C CA  . SER A 1 767 ? 6.823   26.526  15.490  1.00 86.49 767 A 1 
ATOM 5771 C C   . SER A 1 767 ? 7.858   27.658  15.470  1.00 86.44 767 A 1 
ATOM 5772 O O   . SER A 1 767 ? 8.657   27.753  14.532  1.00 84.78 767 A 1 
ATOM 5773 C CB  . SER A 1 767 ? 7.534   25.193  15.734  1.00 87.64 767 A 1 
ATOM 5774 O OG  . SER A 1 767 ? 8.321   25.226  16.917  1.00 85.52 767 A 1 
ATOM 5775 N N   . ASP A 1 768 ? 7.924   28.431  16.564  1.00 88.94 768 A 1 
ATOM 5776 C CA  . ASP A 1 768 ? 8.906   29.513  16.756  1.00 90.14 768 A 1 
ATOM 5777 C C   . ASP A 1 768 ? 10.348  29.018  16.976  1.00 92.13 768 A 1 
ATOM 5778 O O   . ASP A 1 768 ? 11.285  29.813  17.099  1.00 90.37 768 A 1 
ATOM 5779 C CB  . ASP A 1 768 ? 8.479   30.379  17.956  1.00 88.36 768 A 1 
ATOM 5780 C CG  . ASP A 1 768 ? 7.128   31.068  17.767  1.00 84.65 768 A 1 
ATOM 5781 O OD1 . ASP A 1 768 ? 6.870   31.547  16.645  1.00 79.86 768 A 1 
ATOM 5782 O OD2 . ASP A 1 768 ? 6.380   31.112  18.767  1.00 79.99 768 A 1 
ATOM 5783 N N   . LYS A 1 769 ? 10.564  27.693  17.049  1.00 89.75 769 A 1 
ATOM 5784 C CA  . LYS A 1 769 ? 11.916  27.148  17.191  1.00 91.86 769 A 1 
ATOM 5785 C C   . LYS A 1 769 ? 12.761  27.485  15.953  1.00 92.32 769 A 1 
ATOM 5786 O O   . LYS A 1 769 ? 12.299  27.296  14.827  1.00 91.56 769 A 1 
ATOM 5787 C CB  . LYS A 1 769 ? 11.883  25.631  17.414  1.00 92.43 769 A 1 
ATOM 5788 C CG  . LYS A 1 769 ? 11.306  25.239  18.784  1.00 91.84 769 A 1 
ATOM 5789 C CD  . LYS A 1 769 ? 11.377  23.717  18.928  1.00 90.81 769 A 1 
ATOM 5790 C CE  . LYS A 1 769 ? 10.796  23.234  20.253  1.00 87.94 769 A 1 
ATOM 5791 N NZ  . LYS A 1 769 ? 10.824  21.752  20.305  1.00 83.53 769 A 1 
ATOM 5792 N N   . PRO A 1 770 ? 14.031  27.895  16.125  1.00 93.35 770 A 1 
ATOM 5793 C CA  . PRO A 1 770 ? 14.922  28.135  14.985  1.00 92.36 770 A 1 
ATOM 5794 C C   . PRO A 1 770 ? 15.047  26.915  14.065  1.00 92.66 770 A 1 
ATOM 5795 O O   . PRO A 1 770 ? 14.999  27.052  12.846  1.00 90.34 770 A 1 
ATOM 5796 C CB  . PRO A 1 770 ? 16.272  28.521  15.598  1.00 91.53 770 A 1 
ATOM 5797 C CG  . PRO A 1 770 ? 15.888  29.100  16.963  1.00 89.71 770 A 1 
ATOM 5798 C CD  . PRO A 1 770 ? 14.681  28.264  17.373  1.00 92.87 770 A 1 
ATOM 5799 N N   . ASN A 1 771 ? 15.152  25.725  14.669  1.00 92.65 771 A 1 
ATOM 5800 C CA  . ASN A 1 771 ? 15.261  24.444  13.973  1.00 93.64 771 A 1 
ATOM 5801 C C   . ASN A 1 771 ? 14.191  23.471  14.500  1.00 93.80 771 A 1 
ATOM 5802 O O   . ASN A 1 771 ? 14.483  22.662  15.386  1.00 92.51 771 A 1 
ATOM 5803 C CB  . ASN A 1 771 ? 16.688  23.899  14.138  1.00 93.77 771 A 1 
ATOM 5804 C CG  . ASN A 1 771 ? 17.733  24.856  13.602  1.00 93.45 771 A 1 
ATOM 5805 O OD1 . ASN A 1 771 ? 17.866  25.099  12.427  1.00 85.27 771 A 1 
ATOM 5806 N ND2 . ASN A 1 771 ? 18.506  25.468  14.467  1.00 86.32 771 A 1 
ATOM 5807 N N   . PRO A 1 772 ? 12.934  23.580  14.028  1.00 92.55 772 A 1 
ATOM 5808 C CA  . PRO A 1 772 ? 11.872  22.676  14.447  1.00 92.12 772 A 1 
ATOM 5809 C C   . PRO A 1 772 ? 12.123  21.261  13.916  1.00 92.64 772 A 1 
ATOM 5810 O O   . PRO A 1 772 ? 12.582  21.076  12.785  1.00 91.68 772 A 1 
ATOM 5811 C CB  . PRO A 1 772 ? 10.588  23.280  13.882  1.00 90.82 772 A 1 
ATOM 5812 C CG  . PRO A 1 772 ? 11.063  24.005  12.624  1.00 89.38 772 A 1 
ATOM 5813 C CD  . PRO A 1 772 ? 12.452  24.505  13.018  1.00 92.11 772 A 1 
ATOM 5814 N N   . VAL A 1 773 ? 11.767  20.250  14.698  1.00 91.71 773 A 1 
ATOM 5815 C CA  . VAL A 1 773 ? 11.757  18.854  14.242  1.00 91.49 773 A 1 
ATOM 5816 C C   . VAL A 1 773 ? 10.420  18.583  13.562  1.00 90.71 773 A 1 
ATOM 5817 O O   . VAL A 1 773 ? 9.428   18.289  14.224  1.00 88.50 773 A 1 
ATOM 5818 C CB  . VAL A 1 773 ? 12.045  17.874  15.395  1.00 91.30 773 A 1 
ATOM 5819 C CG1 . VAL A 1 773 ? 12.080  16.426  14.889  1.00 88.11 773 A 1 
ATOM 5820 C CG2 . VAL A 1 773 ? 13.402  18.173  16.048  1.00 88.88 773 A 1 
ATOM 5821 N N   . SER A 1 774 ? 10.369  18.708  12.236  1.00 89.07 774 A 1 
ATOM 5822 C CA  . SER A 1 774 ? 9.140   18.469  11.461  1.00 87.34 774 A 1 
ATOM 5823 C C   . SER A 1 774 ? 8.764   16.983  11.416  1.00 85.32 774 A 1 
ATOM 5824 O O   . SER A 1 774 ? 7.590   16.635  11.544  1.00 81.75 774 A 1 
ATOM 5825 C CB  . SER A 1 774 ? 9.307   19.043  10.051  1.00 86.56 774 A 1 
ATOM 5826 O OG  . SER A 1 774 ? 8.102   18.948  9.315   1.00 76.78 774 A 1 
ATOM 5827 N N   . HIS A 1 775 ? 9.759   16.099  11.251  1.00 89.76 775 A 1 
ATOM 5828 C CA  . HIS A 1 775 ? 9.584   14.643  11.194  1.00 89.83 775 A 1 
ATOM 5829 C C   . HIS A 1 775 ? 10.761  13.911  11.837  1.00 90.62 775 A 1 
ATOM 5830 O O   . HIS A 1 775 ? 11.873  14.412  11.859  1.00 89.24 775 A 1 
ATOM 5831 C CB  . HIS A 1 775 ? 9.451   14.173  9.745   1.00 87.86 775 A 1 
ATOM 5832 C CG  . HIS A 1 775 ? 8.369   14.872  8.991   1.00 85.88 775 A 1 
ATOM 5833 N ND1 . HIS A 1 775 ? 8.543   16.009  8.236   1.00 75.86 775 A 1 
ATOM 5834 C CD2 . HIS A 1 775 ? 7.049   14.526  8.948   1.00 76.39 775 A 1 
ATOM 5835 C CE1 . HIS A 1 775 ? 7.350   16.338  7.727   1.00 77.66 775 A 1 
ATOM 5836 N NE2 . HIS A 1 775 ? 6.408   15.469  8.134   1.00 78.21 775 A 1 
ATOM 5837 N N   . VAL A 1 776 ? 10.505  12.681  12.288  1.00 89.46 776 A 1 
ATOM 5838 C CA  . VAL A 1 776 ? 11.523  11.859  12.967  1.00 90.12 776 A 1 
ATOM 5839 C C   . VAL A 1 776 ? 12.653  11.436  12.025  1.00 90.53 776 A 1 
ATOM 5840 O O   . VAL A 1 776 ? 13.810  11.395  12.434  1.00 88.22 776 A 1 
ATOM 5841 C CB  . VAL A 1 776 ? 10.861  10.623  13.597  1.00 88.79 776 A 1 
ATOM 5842 C CG1 . VAL A 1 776 ? 11.868  9.696   14.278  1.00 82.94 776 A 1 
ATOM 5843 C CG2 . VAL A 1 776 ? 9.833   11.048  14.652  1.00 83.96 776 A 1 
ATOM 5844 N N   . ALA A 1 777 ? 12.333  11.124  10.773  1.00 90.87 777 A 1 
ATOM 5845 C CA  . ALA A 1 777 ? 13.317  10.731  9.769   1.00 91.10 777 A 1 
ATOM 5846 C C   . ALA A 1 777 ? 12.854  11.097  8.354   1.00 91.14 777 A 1 
ATOM 5847 O O   . ALA A 1 777 ? 11.656  11.222  8.088   1.00 89.73 777 A 1 
ATOM 5848 C CB  . ALA A 1 777 ? 13.582  9.227   9.890   1.00 90.45 777 A 1 
ATOM 5849 N N   . TYR A 1 778 ? 13.820  11.207  7.433   1.00 92.17 778 A 1 
ATOM 5850 C CA  . TYR A 1 778 ? 13.601  11.346  6.000   1.00 92.73 778 A 1 
ATOM 5851 C C   . TYR A 1 778 ? 14.401  10.301  5.221   1.00 93.27 778 A 1 
ATOM 5852 O O   . TYR A 1 778 ? 15.591  10.099  5.468   1.00 92.46 778 A 1 
ATOM 5853 C CB  . TYR A 1 778 ? 13.979  12.754  5.535   1.00 92.08 778 A 1 
ATOM 5854 C CG  . TYR A 1 778 ? 13.059  13.853  6.021   1.00 91.93 778 A 1 
ATOM 5855 C CD1 . TYR A 1 778 ? 11.801  14.027  5.414   1.00 89.28 778 A 1 
ATOM 5856 C CD2 . TYR A 1 778 ? 13.469  14.720  7.050   1.00 89.56 778 A 1 
ATOM 5857 C CE1 . TYR A 1 778 ? 10.962  15.081  5.816   1.00 88.55 778 A 1 
ATOM 5858 C CE2 . TYR A 1 778 ? 12.630  15.777  7.454   1.00 88.34 778 A 1 
ATOM 5859 C CZ  . TYR A 1 778 ? 11.380  15.965  6.829   1.00 89.55 778 A 1 
ATOM 5860 O OH  . TYR A 1 778 ? 10.584  17.006  7.190   1.00 87.66 778 A 1 
ATOM 5861 N N   . SER A 1 779 ? 13.744  9.679   4.237   1.00 93.27 779 A 1 
ATOM 5862 C CA  . SER A 1 779 ? 14.391  8.922   3.166   1.00 93.71 779 A 1 
ATOM 5863 C C   . SER A 1 779 ? 14.607  9.834   1.957   1.00 94.42 779 A 1 
ATOM 5864 O O   . SER A 1 779 ? 13.795  10.728  1.710   1.00 94.25 779 A 1 
ATOM 5865 C CB  . SER A 1 779 ? 13.543  7.714   2.772   1.00 93.21 779 A 1 
ATOM 5866 O OG  . SER A 1 779 ? 13.362  6.849   3.875   1.00 89.69 779 A 1 
ATOM 5867 N N   . TYR A 1 780 ? 15.668  9.593   1.181   1.00 95.81 780 A 1 
ATOM 5868 C CA  . TYR A 1 780 ? 16.059  10.406  0.029   1.00 96.36 780 A 1 
ATOM 5869 C C   . TYR A 1 780 ? 16.207  9.549   -1.223  1.00 96.74 780 A 1 
ATOM 5870 O O   . TYR A 1 780 ? 16.545  8.368   -1.148  1.00 96.38 780 A 1 
ATOM 5871 C CB  . TYR A 1 780 ? 17.356  11.165  0.338   1.00 96.17 780 A 1 
ATOM 5872 C CG  . TYR A 1 780 ? 17.268  12.089  1.536   1.00 95.98 780 A 1 
ATOM 5873 C CD1 . TYR A 1 780 ? 16.936  13.447  1.364   1.00 94.61 780 A 1 
ATOM 5874 C CD2 . TYR A 1 780 ? 17.489  11.584  2.831   1.00 94.78 780 A 1 
ATOM 5875 C CE1 . TYR A 1 780 ? 16.825  14.298  2.480   1.00 94.10 780 A 1 
ATOM 5876 C CE2 . TYR A 1 780 ? 17.372  12.431  3.952   1.00 94.06 780 A 1 
ATOM 5877 C CZ  . TYR A 1 780 ? 17.041  13.788  3.776   1.00 94.26 780 A 1 
ATOM 5878 O OH  . TYR A 1 780 ? 16.922  14.604  4.860   1.00 92.90 780 A 1 
ATOM 5879 N N   . ALA A 1 781 ? 15.958  10.135  -2.390  1.00 96.87 781 A 1 
ATOM 5880 C CA  . ALA A 1 781 ? 16.155  9.460   -3.663  1.00 97.21 781 A 1 
ATOM 5881 C C   . ALA A 1 781 ? 16.570  10.430  -4.766  1.00 97.65 781 A 1 
ATOM 5882 O O   . ALA A 1 781 ? 16.185  11.599  -4.766  1.00 97.44 781 A 1 
ATOM 5883 C CB  . ALA A 1 781 ? 14.873  8.715   -4.050  1.00 96.55 781 A 1 
ATOM 5884 N N   . ALA A 1 782 ? 17.287  9.905   -5.752  1.00 97.92 782 A 1 
ATOM 5885 C CA  . ALA A 1 782 ? 17.458  10.513  -7.062  1.00 98.17 782 A 1 
ATOM 5886 C C   . ALA A 1 782 ? 17.054  9.508   -8.145  1.00 98.25 782 A 1 
ATOM 5887 O O   . ALA A 1 782 ? 17.226  8.302   -7.966  1.00 98.01 782 A 1 
ATOM 5888 C CB  . ALA A 1 782 ? 18.904  11.000  -7.203  1.00 98.09 782 A 1 
ATOM 5889 N N   . ALA A 1 783 ? 16.501  9.989   -9.271  1.00 98.31 783 A 1 
ATOM 5890 C CA  . ALA A 1 783 ? 16.134  9.155   -10.412 1.00 98.39 783 A 1 
ATOM 5891 C C   . ALA A 1 783 ? 16.608  9.785   -11.721 1.00 98.55 783 A 1 
ATOM 5892 O O   . ALA A 1 783 ? 16.536  11.002  -11.891 1.00 98.30 783 A 1 
ATOM 5893 C CB  . ALA A 1 783 ? 14.617  8.920   -10.414 1.00 97.90 783 A 1 
ATOM 5894 N N   . VAL A 1 784 ? 17.061  8.944   -12.656 1.00 98.70 784 A 1 
ATOM 5895 C CA  . VAL A 1 784 ? 17.415  9.298   -14.033 1.00 98.74 784 A 1 
ATOM 5896 C C   . VAL A 1 784 ? 16.451  8.600   -14.985 1.00 98.72 784 A 1 
ATOM 5897 O O   . VAL A 1 784 ? 16.256  7.390   -14.905 1.00 98.47 784 A 1 
ATOM 5898 C CB  . VAL A 1 784 ? 18.882  8.945   -14.355 1.00 98.51 784 A 1 
ATOM 5899 C CG1 . VAL A 1 784 ? 19.218  9.153   -15.838 1.00 96.17 784 A 1 
ATOM 5900 C CG2 . VAL A 1 784 ? 19.840  9.833   -13.556 1.00 96.27 784 A 1 
ATOM 5901 N N   . ALA A 1 785 ? 15.862  9.365   -15.903 1.00 98.65 785 A 1 
ATOM 5902 C CA  . ALA A 1 785 ? 15.081  8.852   -17.017 1.00 98.68 785 A 1 
ATOM 5903 C C   . ALA A 1 785 ? 15.852  9.062   -18.321 1.00 98.73 785 A 1 
ATOM 5904 O O   . ALA A 1 785 ? 16.342  10.165  -18.574 1.00 98.56 785 A 1 
ATOM 5905 C CB  . ALA A 1 785 ? 13.716  9.547   -17.036 1.00 98.54 785 A 1 
ATOM 5906 N N   . ILE A 1 786 ? 15.944  8.024   -19.153 1.00 98.74 786 A 1 
ATOM 5907 C CA  . ILE A 1 786 ? 16.637  8.049   -20.446 1.00 98.76 786 A 1 
ATOM 5908 C C   . ILE A 1 786 ? 15.622  7.766   -21.552 1.00 98.68 786 A 1 
ATOM 5909 O O   . ILE A 1 786 ? 14.928  6.747   -21.518 1.00 98.43 786 A 1 
ATOM 5910 C CB  . ILE A 1 786 ? 17.825  7.058   -20.467 1.00 98.71 786 A 1 
ATOM 5911 C CG1 . ILE A 1 786 ? 18.810  7.347   -19.307 1.00 98.27 786 A 1 
ATOM 5912 C CG2 . ILE A 1 786 ? 18.546  7.135   -21.826 1.00 98.40 786 A 1 
ATOM 5913 C CD1 . ILE A 1 786 ? 19.924  6.308   -19.143 1.00 96.78 786 A 1 
ATOM 5914 N N   . LEU A 1 787 ? 15.542  8.673   -22.530 1.00 98.57 787 A 1 
ATOM 5915 C CA  . LEU A 1 787 ? 14.729  8.524   -23.734 1.00 98.53 787 A 1 
ATOM 5916 C C   . LEU A 1 787 ? 15.601  8.126   -24.923 1.00 98.36 787 A 1 
ATOM 5917 O O   . LEU A 1 787 ? 16.713  8.636   -25.084 1.00 97.79 787 A 1 
ATOM 5918 C CB  . LEU A 1 787 ? 13.957  9.814   -24.067 1.00 98.42 787 A 1 
ATOM 5919 C CG  . LEU A 1 787 ? 13.185  10.470  -22.917 1.00 97.87 787 A 1 
ATOM 5920 C CD1 . LEU A 1 787 ? 12.479  11.727  -23.429 1.00 96.78 787 A 1 
ATOM 5921 C CD2 . LEU A 1 787 ? 12.137  9.539   -22.319 1.00 96.83 787 A 1 
ATOM 5922 N N   . ASP A 1 788 ? 15.056  7.273   -25.791 1.00 97.85 788 A 1 
ATOM 5923 C CA  . ASP A 1 788 ? 15.617  7.021   -27.113 1.00 97.23 788 A 1 
ATOM 5924 C C   . ASP A 1 788 ? 15.375  8.204   -28.082 1.00 97.20 788 A 1 
ATOM 5925 O O   . ASP A 1 788 ? 14.791  9.244   -27.734 1.00 96.40 788 A 1 
ATOM 5926 C CB  . ASP A 1 788 ? 15.115  5.665   -27.652 1.00 96.56 788 A 1 
ATOM 5927 C CG  . ASP A 1 788 ? 13.630  5.606   -28.024 1.00 96.18 788 A 1 
ATOM 5928 O OD1 . ASP A 1 788 ? 13.006  6.678   -28.216 1.00 94.70 788 A 1 
ATOM 5929 O OD2 . ASP A 1 788 ? 13.113  4.476   -28.132 1.00 93.57 788 A 1 
ATOM 5930 N N   . SER A 1 789 ? 15.826  8.055   -29.325 1.00 96.43 789 A 1 
ATOM 5931 C CA  . SER A 1 789 ? 15.678  9.086   -30.363 1.00 96.13 789 A 1 
ATOM 5932 C C   . SER A 1 789 ? 14.213  9.402   -30.704 1.00 96.41 789 A 1 
ATOM 5933 O O   . SER A 1 789 ? 13.894  10.543  -31.050 1.00 95.36 789 A 1 
ATOM 5934 C CB  . SER A 1 789 ? 16.430  8.648   -31.624 1.00 95.64 789 A 1 
ATOM 5935 O OG  . SER A 1 789 ? 15.965  7.385   -32.070 1.00 92.40 789 A 1 
ATOM 5936 N N   . GLU A 1 790 ? 13.304  8.439   -30.557 1.00 95.79 790 A 1 
ATOM 5937 C CA  . GLU A 1 790 ? 11.868  8.618   -30.806 1.00 95.65 790 A 1 
ATOM 5938 C C   . GLU A 1 790 ? 11.156  9.296   -29.624 1.00 96.30 790 A 1 
ATOM 5939 O O   . GLU A 1 790 ? 10.135  9.969   -29.804 1.00 94.97 790 A 1 
ATOM 5940 C CB  . GLU A 1 790 ? 11.217  7.271   -31.142 1.00 94.92 790 A 1 
ATOM 5941 C CG  . GLU A 1 790 ? 11.804  6.640   -32.414 1.00 90.40 790 A 1 
ATOM 5942 C CD  . GLU A 1 790 ? 11.048  5.384   -32.876 1.00 84.81 790 A 1 
ATOM 5943 O OE1 . GLU A 1 790 ? 11.356  4.914   -33.995 1.00 74.41 790 A 1 
ATOM 5944 O OE2 . GLU A 1 790 ? 10.139  4.925   -32.142 1.00 74.91 790 A 1 
ATOM 5945 N N   . GLY A 1 791 ? 11.742  9.217   -28.424 1.00 96.79 791 A 1 
ATOM 5946 C CA  . GLY A 1 791 ? 11.188  9.743   -27.176 1.00 97.16 791 A 1 
ATOM 5947 C C   . GLY A 1 791 ? 10.524  8.676   -26.316 1.00 97.68 791 A 1 
ATOM 5948 O O   . GLY A 1 791 ? 9.818   9.016   -25.370 1.00 96.99 791 A 1 
ATOM 5949 N N   . LYS A 1 792 ? 10.734  7.403   -26.630 1.00 97.37 792 A 1 
ATOM 5950 C CA  . LYS A 1 792 ? 10.306  6.309   -25.762 1.00 97.63 792 A 1 
ATOM 5951 C C   . LYS A 1 792 ? 11.244  6.221   -24.559 1.00 97.94 792 A 1 
ATOM 5952 O O   . LYS A 1 792 ? 12.455  6.365   -24.706 1.00 97.58 792 A 1 
ATOM 5953 C CB  . LYS A 1 792 ? 10.277  5.019   -26.582 1.00 97.05 792 A 1 
ATOM 5954 C CG  . LYS A 1 792 ? 9.697   3.838   -25.809 1.00 94.15 792 A 1 
ATOM 5955 C CD  . LYS A 1 792 ? 9.784   2.581   -26.672 1.00 91.30 792 A 1 
ATOM 5956 C CE  . LYS A 1 792 ? 9.283   1.378   -25.877 1.00 82.76 792 A 1 
ATOM 5957 N NZ  . LYS A 1 792 ? 9.501   0.118   -26.634 1.00 76.29 792 A 1 
ATOM 5958 N N   . VAL A 1 793 ? 10.690  5.971   -23.373 1.00 97.86 793 A 1 
ATOM 5959 C CA  . VAL A 1 793 ? 11.507  5.725   -22.176 1.00 97.93 793 A 1 
ATOM 5960 C C   . VAL A 1 793 ? 12.211  4.379   -22.334 1.00 97.69 793 A 1 
ATOM 5961 O O   . VAL A 1 793 ? 11.568  3.330   -22.308 1.00 97.25 793 A 1 
ATOM 5962 C CB  . VAL A 1 793 ? 10.678  5.780   -20.883 1.00 97.92 793 A 1 
ATOM 5963 C CG1 . VAL A 1 793 ? 11.571  5.595   -19.648 1.00 97.10 793 A 1 
ATOM 5964 C CG2 . VAL A 1 793 ? 9.954   7.123   -20.727 1.00 96.71 793 A 1 
ATOM 5965 N N   . GLU A 1 794 ? 13.529  4.423   -22.519 1.00 98.17 794 A 1 
ATOM 5966 C CA  . GLU A 1 794 ? 14.379  3.243   -22.654 1.00 97.80 794 A 1 
ATOM 5967 C C   . GLU A 1 794 ? 14.749  2.675   -21.280 1.00 97.91 794 A 1 
ATOM 5968 O O   . GLU A 1 794 ? 14.655  1.467   -21.060 1.00 96.94 794 A 1 
ATOM 5969 C CB  . GLU A 1 794 ? 15.640  3.643   -23.449 1.00 96.51 794 A 1 
ATOM 5970 C CG  . GLU A 1 794 ? 16.509  2.431   -23.815 1.00 88.77 794 A 1 
ATOM 5971 C CD  . GLU A 1 794 ? 17.875  2.859   -24.372 1.00 89.83 794 A 1 
ATOM 5972 O OE1 . GLU A 1 794 ? 18.909  2.286   -23.961 1.00 80.96 794 A 1 
ATOM 5973 O OE2 . GLU A 1 794 ? 17.967  3.800   -25.187 1.00 83.61 794 A 1 
ATOM 5974 N N   . LYS A 1 795 ? 15.137  3.556   -20.342 1.00 98.21 795 A 1 
ATOM 5975 C CA  . LYS A 1 795 ? 15.651  3.150   -19.029 1.00 98.29 795 A 1 
ATOM 5976 C C   . LYS A 1 795 ? 15.255  4.125   -17.917 1.00 98.51 795 A 1 
ATOM 5977 O O   . LYS A 1 795 ? 15.206  5.339   -18.134 1.00 98.26 795 A 1 
ATOM 5978 C CB  . LYS A 1 795 ? 17.176  2.964   -19.127 1.00 97.60 795 A 1 
ATOM 5979 C CG  . LYS A 1 795 ? 17.717  2.061   -18.008 1.00 93.05 795 A 1 
ATOM 5980 C CD  . LYS A 1 795 ? 19.238  1.860   -18.107 1.00 90.70 795 A 1 
ATOM 5981 C CE  . LYS A 1 795 ? 19.669  0.848   -17.032 1.00 82.05 795 A 1 
ATOM 5982 N NZ  . LYS A 1 795 ? 20.991  1.146   -16.423 1.00 73.62 795 A 1 
ATOM 5983 N N   . LEU A 1 796 ? 14.997  3.579   -16.729 1.00 98.06 796 A 1 
ATOM 5984 C CA  . LEU A 1 796 ? 14.790  4.310   -15.479 1.00 98.01 796 A 1 
ATOM 5985 C C   . LEU A 1 796 ? 15.769  3.781   -14.428 1.00 97.89 796 A 1 
ATOM 5986 O O   . LEU A 1 796 ? 15.616  2.658   -13.946 1.00 97.20 796 A 1 
ATOM 5987 C CB  . LEU A 1 796 ? 13.336  4.147   -14.990 1.00 97.81 796 A 1 
ATOM 5988 C CG  . LEU A 1 796 ? 12.249  4.738   -15.904 1.00 97.39 796 A 1 
ATOM 5989 C CD1 . LEU A 1 796 ? 10.868  4.439   -15.314 1.00 96.38 796 A 1 
ATOM 5990 C CD2 . LEU A 1 796 ? 12.374  6.254   -16.059 1.00 96.61 796 A 1 
ATOM 5991 N N   . ASP A 1 797 ? 16.741  4.589   -14.044 1.00 98.32 797 A 1 
ATOM 5992 C CA  . ASP A 1 797 ? 17.715  4.255   -13.004 1.00 98.28 797 A 1 
ATOM 5993 C C   . ASP A 1 797 ? 17.475  5.128   -11.776 1.00 98.43 797 A 1 
ATOM 5994 O O   . ASP A 1 797 ? 17.232  6.329   -11.902 1.00 97.94 797 A 1 
ATOM 5995 C CB  . ASP A 1 797 ? 19.147  4.408   -13.530 1.00 97.65 797 A 1 
ATOM 5996 C CG  . ASP A 1 797 ? 19.490  3.402   -14.624 1.00 96.05 797 A 1 
ATOM 5997 O OD1 . ASP A 1 797 ? 18.839  2.340   -14.730 1.00 91.50 797 A 1 
ATOM 5998 O OD2 . ASP A 1 797 ? 20.432  3.648   -15.404 1.00 90.82 797 A 1 
ATOM 5999 N N   . ALA A 1 798 ? 17.542  4.554   -10.587 1.00 98.06 798 A 1 
ATOM 6000 C CA  . ALA A 1 798 ? 17.308  5.320   -9.374  1.00 98.05 798 A 1 
ATOM 6001 C C   . ALA A 1 798 ? 18.174  4.860   -8.201  1.00 98.26 798 A 1 
ATOM 6002 O O   . ALA A 1 798 ? 18.371  3.668   -7.980  1.00 97.73 798 A 1 
ATOM 6003 C CB  . ALA A 1 798 ? 15.812  5.283   -9.051  1.00 97.19 798 A 1 
ATOM 6004 N N   . ALA A 1 799 ? 18.648  5.828   -7.424  1.00 98.22 799 A 1 
ATOM 6005 C CA  . ALA A 1 799 ? 19.414  5.609   -6.205  1.00 98.39 799 A 1 
ATOM 6006 C C   . ALA A 1 799 ? 18.601  6.054   -4.982  1.00 98.27 799 A 1 
ATOM 6007 O O   . ALA A 1 799 ? 18.017  7.141   -4.978  1.00 97.87 799 A 1 
ATOM 6008 C CB  . ALA A 1 799 ? 20.759  6.325   -6.320  1.00 98.40 799 A 1 
ATOM 6009 N N   . TYR A 1 800 ? 18.569  5.217   -3.949  1.00 97.83 800 A 1 
ATOM 6010 C CA  . TYR A 1 800 ? 17.728  5.399   -2.768  1.00 97.56 800 A 1 
ATOM 6011 C C   . TYR A 1 800 ? 18.535  5.301   -1.475  1.00 97.62 800 A 1 
ATOM 6012 O O   . TYR A 1 800 ? 19.170  4.278   -1.204  1.00 96.79 800 A 1 
ATOM 6013 C CB  . TYR A 1 800 ? 16.590  4.372   -2.765  1.00 96.82 800 A 1 
ATOM 6014 C CG  . TYR A 1 800 ? 15.466  4.676   -3.732  1.00 96.01 800 A 1 
ATOM 6015 C CD1 . TYR A 1 800 ? 14.290  5.301   -3.272  1.00 93.19 800 A 1 
ATOM 6016 C CD2 . TYR A 1 800 ? 15.600  4.357   -5.095  1.00 93.60 800 A 1 
ATOM 6017 C CE1 . TYR A 1 800 ? 13.258  5.620   -4.170  1.00 91.91 800 A 1 
ATOM 6018 C CE2 . TYR A 1 800 ? 14.572  4.684   -6.001  1.00 91.79 800 A 1 
ATOM 6019 C CZ  . TYR A 1 800 ? 13.402  5.320   -5.540  1.00 92.38 800 A 1 
ATOM 6020 O OH  . TYR A 1 800 ? 12.421  5.661   -6.414  1.00 89.88 800 A 1 
ATOM 6021 N N   . ASP A 1 801 ? 18.422  6.323   -0.641  1.00 96.82 801 A 1 
ATOM 6022 C CA  . ASP A 1 801 ? 18.760  6.297   0.780   1.00 96.61 801 A 1 
ATOM 6023 C C   . ASP A 1 801 ? 17.479  6.029   1.585   1.00 96.06 801 A 1 
ATOM 6024 O O   . ASP A 1 801 ? 16.673  6.924   1.862   1.00 94.50 801 A 1 
ATOM 6025 C CB  . ASP A 1 801 ? 19.454  7.605   1.187   1.00 96.20 801 A 1 
ATOM 6026 C CG  . ASP A 1 801 ? 19.561  7.770   2.709   1.00 95.50 801 A 1 
ATOM 6027 O OD1 . ASP A 1 801 ? 19.492  6.761   3.450   1.00 92.20 801 A 1 
ATOM 6028 O OD2 . ASP A 1 801 ? 19.627  8.930   3.166   1.00 92.12 801 A 1 
ATOM 6029 N N   . ILE A 1 802 ? 17.282  4.772   1.933   1.00 95.67 802 A 1 
ATOM 6030 C CA  . ILE A 1 802 ? 16.163  4.290   2.760   1.00 94.61 802 A 1 
ATOM 6031 C C   . ILE A 1 802 ? 16.641  3.749   4.112   1.00 94.18 802 A 1 
ATOM 6032 O O   . ILE A 1 802 ? 15.944  2.958   4.754   1.00 92.45 802 A 1 
ATOM 6033 C CB  . ILE A 1 802 ? 15.279  3.298   1.979   1.00 93.76 802 A 1 
ATOM 6034 C CG1 . ILE A 1 802 ? 16.063  2.037   1.558   1.00 91.97 802 A 1 
ATOM 6035 C CG2 . ILE A 1 802 ? 14.655  3.999   0.761   1.00 90.38 802 A 1 
ATOM 6036 C CD1 . ILE A 1 802 ? 15.153  0.891   1.086   1.00 90.29 802 A 1 
ATOM 6037 N N   . GLY A 1 803 ? 17.834  4.156   4.532   1.00 94.16 803 A 1 
ATOM 6038 C CA  . GLY A 1 803 ? 18.495  3.650   5.723   1.00 94.24 803 A 1 
ATOM 6039 C C   . GLY A 1 803 ? 19.057  2.236   5.537   1.00 94.94 803 A 1 
ATOM 6040 O O   . GLY A 1 803 ? 19.406  1.819   4.425   1.00 93.81 803 A 1 
ATOM 6041 N N   . LYS A 1 804 ? 19.148  1.475   6.628   1.00 94.67 804 A 1 
ATOM 6042 C CA  . LYS A 1 804 ? 19.514  0.050   6.563   1.00 94.60 804 A 1 
ATOM 6043 C C   . LYS A 1 804 ? 18.383  -0.716  5.870   1.00 94.86 804 A 1 
ATOM 6044 O O   . LYS A 1 804 ? 17.262  -0.769  6.368   1.00 93.58 804 A 1 
ATOM 6045 C CB  . LYS A 1 804 ? 19.857  -0.503  7.962   1.00 94.01 804 A 1 
ATOM 6046 C CG  . LYS A 1 804 ? 20.442  -1.940  7.933   1.00 85.93 804 A 1 
ATOM 6047 C CD  . LYS A 1 804 ? 20.894  -2.422  9.338   1.00 80.50 804 A 1 
ATOM 6048 C CE  . LYS A 1 804 ? 21.383  -3.886  9.352   1.00 73.73 804 A 1 
ATOM 6049 N NZ  . LYS A 1 804 ? 21.602  -4.456  10.723  1.00 64.82 804 A 1 
ATOM 6050 N N   . VAL A 1 805 ? 18.682  -1.296  4.719   1.00 94.17 805 A 1 
ATOM 6051 C CA  . VAL A 1 805 ? 17.722  -2.093  3.946   1.00 94.42 805 A 1 
ATOM 6052 C C   . VAL A 1 805 ? 17.472  -3.414  4.663   1.00 94.23 805 A 1 
ATOM 6053 O O   . VAL A 1 805 ? 18.410  -4.164  4.917   1.00 93.45 805 A 1 
ATOM 6054 C CB  . VAL A 1 805 ? 18.213  -2.330  2.510   1.00 93.96 805 A 1 
ATOM 6055 C CG1 . VAL A 1 805 ? 17.153  -3.077  1.686   1.00 91.48 805 A 1 
ATOM 6056 C CG2 . VAL A 1 805 ? 18.516  -1.009  1.791   1.00 92.19 805 A 1 
ATOM 6057 N N   . VAL A 1 806 ? 16.211  -3.695  4.985   1.00 94.11 806 A 1 
ATOM 6058 C CA  . VAL A 1 806 ? 15.835  -4.915  5.719   1.00 93.85 806 A 1 
ATOM 6059 C C   . VAL A 1 806 ? 15.849  -6.129  4.800   1.00 93.88 806 A 1 
ATOM 6060 O O   . VAL A 1 806 ? 16.522  -7.109  5.092   1.00 93.13 806 A 1 
ATOM 6061 C CB  . VAL A 1 806 ? 14.465  -4.751  6.403   1.00 93.05 806 A 1 
ATOM 6062 C CG1 . VAL A 1 806 ? 14.062  -6.019  7.170   1.00 90.17 806 A 1 
ATOM 6063 C CG2 . VAL A 1 806 ? 14.490  -3.586  7.397   1.00 90.87 806 A 1 
ATOM 6064 N N   . ASN A 1 807 ? 15.132  -6.061  3.674   1.00 93.77 807 A 1 
ATOM 6065 C CA  . ASN A 1 807 ? 15.043  -7.125  2.679   1.00 94.03 807 A 1 
ATOM 6066 C C   . ASN A 1 807 ? 15.287  -6.550  1.272   1.00 94.33 807 A 1 
ATOM 6067 O O   . ASN A 1 807 ? 14.357  -5.991  0.677   1.00 93.75 807 A 1 
ATOM 6068 C CB  . ASN A 1 807 ? 13.679  -7.812  2.820   1.00 93.15 807 A 1 
ATOM 6069 C CG  . ASN A 1 807 ? 13.626  -9.098  2.015   1.00 91.80 807 A 1 
ATOM 6070 O OD1 . ASN A 1 807 ? 13.739  -9.115  0.800   1.00 87.36 807 A 1 
ATOM 6071 N ND2 . ASN A 1 807 ? 13.462  -10.218 2.682   1.00 86.89 807 A 1 
ATOM 6072 N N   . PRO A 1 808 ? 16.508  -6.658  0.721   1.00 94.86 808 A 1 
ATOM 6073 C CA  . PRO A 1 808 ? 16.893  -5.963  -0.508  1.00 95.12 808 A 1 
ATOM 6074 C C   . PRO A 1 808 ? 16.021  -6.298  -1.719  1.00 95.29 808 A 1 
ATOM 6075 O O   . PRO A 1 808 ? 15.514  -5.383  -2.371  1.00 94.87 808 A 1 
ATOM 6076 C CB  . PRO A 1 808 ? 18.365  -6.319  -0.739  1.00 94.73 808 A 1 
ATOM 6077 C CG  . PRO A 1 808 ? 18.887  -6.567  0.674   1.00 93.86 808 A 1 
ATOM 6078 C CD  . PRO A 1 808 ? 17.692  -7.200  1.376   1.00 95.17 808 A 1 
ATOM 6079 N N   . LYS A 1 809 ? 15.760  -7.575  -2.005  1.00 94.17 809 A 1 
ATOM 6080 C CA  . LYS A 1 809 ? 14.944  -7.972  -3.170  1.00 93.89 809 A 1 
ATOM 6081 C C   . LYS A 1 809 ? 13.501  -7.462  -3.076  1.00 93.88 809 A 1 
ATOM 6082 O O   . LYS A 1 809 ? 12.931  -7.037  -4.083  1.00 92.67 809 A 1 
ATOM 6083 C CB  . LYS A 1 809 ? 14.943  -9.500  -3.348  1.00 93.47 809 A 1 
ATOM 6084 C CG  . LYS A 1 809 ? 16.268  -10.066 -3.879  1.00 91.06 809 A 1 
ATOM 6085 C CD  . LYS A 1 809 ? 16.138  -11.589 -4.099  1.00 87.62 809 A 1 
ATOM 6086 C CE  . LYS A 1 809 ? 17.459  -12.239 -4.516  1.00 83.56 809 A 1 
ATOM 6087 N NZ  . LYS A 1 809 ? 17.370  -13.722 -4.486  1.00 75.56 809 A 1 
ATOM 6088 N N   . SER A 1 810 ? 12.919  -7.488  -1.875  1.00 92.96 810 A 1 
ATOM 6089 C CA  . SER A 1 810 ? 11.560  -6.984  -1.653  1.00 92.26 810 A 1 
ATOM 6090 C C   . SER A 1 810 ? 11.486  -5.460  -1.775  1.00 92.70 810 A 1 
ATOM 6091 O O   . SER A 1 810 ? 10.554  -4.947  -2.392  1.00 91.95 810 A 1 
ATOM 6092 C CB  . SER A 1 810 ? 11.042  -7.413  -0.276  1.00 91.15 810 A 1 
ATOM 6093 O OG  . SER A 1 810 ? 10.912  -8.822  -0.219  1.00 79.32 810 A 1 
ATOM 6094 N N   . ALA A 1 811 ? 12.469  -4.744  -1.228  1.00 93.22 811 A 1 
ATOM 6095 C CA  . ALA A 1 811 ? 12.564  -3.290  -1.336  1.00 93.54 811 A 1 
ATOM 6096 C C   . ALA A 1 811 ? 12.783  -2.847  -2.792  1.00 93.94 811 A 1 
ATOM 6097 O O   . ALA A 1 811 ? 12.093  -1.948  -3.270  1.00 93.74 811 A 1 
ATOM 6098 C CB  . ALA A 1 811 ? 13.689  -2.807  -0.412  1.00 93.50 811 A 1 
ATOM 6099 N N   . GLU A 1 812 ? 13.664  -3.523  -3.521  1.00 94.49 812 A 1 
ATOM 6100 C CA  . GLU A 1 812 ? 13.919  -3.277  -4.941  1.00 94.82 812 A 1 
ATOM 6101 C C   . GLU A 1 812 ? 12.650  -3.489  -5.782  1.00 94.94 812 A 1 
ATOM 6102 O O   . GLU A 1 812 ? 12.280  -2.614  -6.555  1.00 94.14 812 A 1 
ATOM 6103 C CB  . GLU A 1 812 ? 15.066  -4.193  -5.387  1.00 94.19 812 A 1 
ATOM 6104 C CG  . GLU A 1 812 ? 15.551  -3.922  -6.815  1.00 86.75 812 A 1 
ATOM 6105 C CD  . GLU A 1 812 ? 16.585  -4.956  -7.296  1.00 87.49 812 A 1 
ATOM 6106 O OE1 . GLU A 1 812 ? 17.249  -4.693  -8.314  1.00 78.58 812 A 1 
ATOM 6107 O OE2 . GLU A 1 812 ? 16.598  -6.085  -6.744  1.00 81.46 812 A 1 
ATOM 6108 N N   . GLY A 1 813 ? 11.915  -4.584  -5.568  1.00 93.28 813 A 1 
ATOM 6109 C CA  . GLY A 1 813 ? 10.644  -4.825  -6.264  1.00 92.70 813 A 1 
ATOM 6110 C C   . GLY A 1 813 ? 9.579   -3.758  -5.984  1.00 93.06 813 A 1 
ATOM 6111 O O   . GLY A 1 813 ? 8.828   -3.380  -6.888  1.00 92.27 813 A 1 
ATOM 6112 N N   . GLN A 1 814 ? 9.535   -3.219  -4.760  1.00 91.37 814 A 1 
ATOM 6113 C CA  . GLN A 1 814 ? 8.651   -2.100  -4.410  1.00 91.21 814 A 1 
ATOM 6114 C C   . GLN A 1 814 ? 9.049   -0.813  -5.149  1.00 92.01 814 A 1 
ATOM 6115 O O   . GLN A 1 814 ? 8.175   -0.100  -5.646  1.00 91.32 814 A 1 
ATOM 6116 C CB  . GLN A 1 814 ? 8.668   -1.900  -2.883  1.00 89.32 814 A 1 
ATOM 6117 C CG  . GLN A 1 814 ? 7.724   -0.781  -2.399  1.00 81.28 814 A 1 
ATOM 6118 C CD  . GLN A 1 814 ? 6.242   -1.075  -2.636  1.00 78.99 814 A 1 
ATOM 6119 O OE1 . GLN A 1 814 ? 5.792   -2.205  -2.710  1.00 72.45 814 A 1 
ATOM 6120 N NE2 . GLN A 1 814 ? 5.416   -0.065  -2.742  1.00 69.55 814 A 1 
ATOM 6121 N N   . VAL A 1 815 ? 10.351  -0.524  -5.233  1.00 93.07 815 A 1 
ATOM 6122 C CA  . VAL A 1 815 ? 10.874  0.630   -5.976  1.00 93.80 815 A 1 
ATOM 6123 C C   . VAL A 1 815 ? 10.577  0.487   -7.467  1.00 94.00 815 A 1 
ATOM 6124 O O   . VAL A 1 815 ? 9.985   1.398   -8.034  1.00 93.88 815 A 1 
ATOM 6125 C CB  . VAL A 1 815 ? 12.374  0.846   -5.711  1.00 94.17 815 A 1 
ATOM 6126 C CG1 . VAL A 1 815 ? 12.956  1.927   -6.629  1.00 93.36 815 A 1 
ATOM 6127 C CG2 . VAL A 1 815 ? 12.607  1.296   -4.265  1.00 93.41 815 A 1 
ATOM 6128 N N   . GLU A 1 816 ? 10.863  -0.661  -8.086  1.00 94.38 816 A 1 
ATOM 6129 C CA  . GLU A 1 816 ? 10.558  -0.934  -9.499  1.00 94.73 816 A 1 
ATOM 6130 C C   . GLU A 1 816 ? 9.072   -0.682  -9.826  1.00 94.56 816 A 1 
ATOM 6131 O O   . GLU A 1 816 ? 8.740   -0.070  -10.842 1.00 94.19 816 A 1 
ATOM 6132 C CB  . GLU A 1 816 ? 10.901  -2.397  -9.820  1.00 95.18 816 A 1 
ATOM 6133 C CG  . GLU A 1 816 ? 12.409  -2.722  -9.857  1.00 94.25 816 A 1 
ATOM 6134 C CD  . GLU A 1 816 ? 12.698  -4.237  -9.873  1.00 94.13 816 A 1 
ATOM 6135 O OE1 . GLU A 1 816 ? 13.888  -4.621  -9.889  1.00 89.04 816 A 1 
ATOM 6136 O OE2 . GLU A 1 816 ? 11.743  -5.054  -9.833  1.00 90.68 816 A 1 
ATOM 6137 N N   . GLY A 1 817 ? 8.164   -1.102  -8.937  1.00 92.50 817 A 1 
ATOM 6138 C CA  . GLY A 1 817 ? 6.735   -0.800  -9.057  1.00 91.99 817 A 1 
ATOM 6139 C C   . GLY A 1 817 ? 6.439   0.703   -9.003  1.00 92.43 817 A 1 
ATOM 6140 O O   . GLY A 1 817 ? 5.624   1.203   -9.783  1.00 91.93 817 A 1 
ATOM 6141 N N   . GLY A 1 818 ? 7.124   1.433   -8.117  1.00 91.54 818 A 1 
ATOM 6142 C CA  . GLY A 1 818 ? 7.035   2.890   -8.021  1.00 91.50 818 A 1 
ATOM 6143 C C   . GLY A 1 818 ? 7.560   3.607   -9.265  1.00 92.57 818 A 1 
ATOM 6144 O O   . GLY A 1 818 ? 6.919   4.554   -9.720  1.00 92.41 818 A 1 
ATOM 6145 N N   . LEU A 1 819 ? 8.657   3.128   -9.864  1.00 94.44 819 A 1 
ATOM 6146 C CA  . LEU A 1 819 ? 9.216   3.676   -11.107 1.00 94.99 819 A 1 
ATOM 6147 C C   . LEU A 1 819 ? 8.196   3.587   -12.253 1.00 95.01 819 A 1 
ATOM 6148 O O   . LEU A 1 819 ? 7.898   4.595   -12.900 1.00 94.79 819 A 1 
ATOM 6149 C CB  . LEU A 1 819 ? 10.534  2.957   -11.481 1.00 95.66 819 A 1 
ATOM 6150 C CG  . LEU A 1 819 ? 11.699  3.066   -10.475 1.00 95.42 819 A 1 
ATOM 6151 C CD1 . LEU A 1 819 ? 12.939  2.348   -11.016 1.00 94.75 819 A 1 
ATOM 6152 C CD2 . LEU A 1 819 ? 12.099  4.501   -10.158 1.00 94.64 819 A 1 
ATOM 6153 N N   . ILE A 1 820 ? 7.580   2.420   -12.453 1.00 94.51 820 A 1 
ATOM 6154 C CA  . ILE A 1 820 ? 6.520   2.238   -13.459 1.00 94.47 820 A 1 
ATOM 6155 C C   . ILE A 1 820 ? 5.292   3.105   -13.149 1.00 94.32 820 A 1 
ATOM 6156 O O   . ILE A 1 820 ? 4.671   3.651   -14.059 1.00 93.47 820 A 1 
ATOM 6157 C CB  . ILE A 1 820 ? 6.134   0.746   -13.573 1.00 93.75 820 A 1 
ATOM 6158 C CG1 . ILE A 1 820 ? 7.299   -0.123  -14.090 1.00 88.16 820 A 1 
ATOM 6159 C CG2 . ILE A 1 820 ? 4.901   0.527   -14.476 1.00 87.71 820 A 1 
ATOM 6160 C CD1 . ILE A 1 820 ? 7.822   0.249   -15.486 1.00 78.30 820 A 1 
ATOM 6161 N N   . MET A 1 821 ? 4.951   3.266   -11.875 1.00 92.53 821 A 1 
ATOM 6162 C CA  . MET A 1 821 ? 3.836   4.115   -11.462 1.00 91.80 821 A 1 
ATOM 6163 C C   . MET A 1 821 ? 4.089   5.591   -11.801 1.00 92.69 821 A 1 
ATOM 6164 O O   . MET A 1 821 ? 3.225   6.237   -12.382 1.00 92.08 821 A 1 
ATOM 6165 C CB  . MET A 1 821 ? 3.563   3.903   -9.968  1.00 89.69 821 A 1 
ATOM 6166 C CG  . MET A 1 821 ? 2.297   4.625   -9.511  1.00 81.13 821 A 1 
ATOM 6167 S SD  . MET A 1 821 ? 1.822   4.367   -7.782  1.00 76.36 821 A 1 
ATOM 6168 C CE  . MET A 1 821 ? 1.340   2.623   -7.816  1.00 66.73 821 A 1 
ATOM 6169 N N   . GLY A 1 822 ? 5.269   6.103   -11.479 1.00 92.66 822 A 1 
ATOM 6170 C CA  . GLY A 1 822 ? 5.661   7.475   -11.808 1.00 92.95 822 A 1 
ATOM 6171 C C   . GLY A 1 822 ? 5.723   7.725   -13.317 1.00 94.11 822 A 1 
ATOM 6172 O O   . GLY A 1 822 ? 5.273   8.771   -13.779 1.00 94.04 822 A 1 
ATOM 6173 N N   . MET A 1 823 ? 6.193   6.739   -14.094 1.00 94.66 823 A 1 
ATOM 6174 C CA  . MET A 1 823 ? 6.158   6.796   -15.558 1.00 95.55 823 A 1 
ATOM 6175 C C   . MET A 1 823 ? 4.721   6.855   -16.096 1.00 95.66 823 A 1 
ATOM 6176 O O   . MET A 1 823 ? 4.440   7.652   -16.988 1.00 95.20 823 A 1 
ATOM 6177 C CB  . MET A 1 823 ? 6.916   5.593   -16.130 1.00 96.17 823 A 1 
ATOM 6178 C CG  . MET A 1 823 ? 6.921   5.576   -17.663 1.00 95.76 823 A 1 
ATOM 6179 S SD  . MET A 1 823 ? 7.800   4.163   -18.366 1.00 95.21 823 A 1 
ATOM 6180 C CE  . MET A 1 823 ? 7.254   4.304   -20.083 1.00 92.40 823 A 1 
ATOM 6181 N N   . GLY A 1 824 ? 3.806   6.060   -15.549 1.00 93.83 824 A 1 
ATOM 6182 C CA  . GLY A 1 824 ? 2.390   6.104   -15.911 1.00 93.58 824 A 1 
ATOM 6183 C C   . GLY A 1 824 ? 1.778   7.483   -15.681 1.00 93.85 824 A 1 
ATOM 6184 O O   . GLY A 1 824 ? 1.227   8.061   -16.611 1.00 93.07 824 A 1 
ATOM 6185 N N   . TYR A 1 825 ? 1.972   8.070   -14.498 1.00 92.62 825 A 1 
ATOM 6186 C CA  . TYR A 1 825 ? 1.490   9.422   -14.181 1.00 92.28 825 A 1 
ATOM 6187 C C   . TYR A 1 825 ? 2.090   10.495  -15.091 1.00 93.05 825 A 1 
ATOM 6188 O O   . TYR A 1 825 ? 1.412   11.466  -15.422 1.00 92.25 825 A 1 
ATOM 6189 C CB  . TYR A 1 825 ? 1.820   9.778   -12.728 1.00 90.62 825 A 1 
ATOM 6190 C CG  . TYR A 1 825 ? 1.228   8.881   -11.663 1.00 82.22 825 A 1 
ATOM 6191 C CD1 . TYR A 1 825 ? -0.021  8.258   -11.851 1.00 73.62 825 A 1 
ATOM 6192 C CD2 . TYR A 1 825 ? 1.932   8.691   -10.457 1.00 74.11 825 A 1 
ATOM 6193 C CE1 . TYR A 1 825 ? -0.551  7.426   -10.854 1.00 68.16 825 A 1 
ATOM 6194 C CE2 . TYR A 1 825 ? 1.401   7.863   -9.456  1.00 68.24 825 A 1 
ATOM 6195 C CZ  . TYR A 1 825 ? 0.162   7.221   -9.655  1.00 67.81 825 A 1 
ATOM 6196 O OH  . TYR A 1 825 ? -0.340  6.412   -8.699  1.00 63.77 825 A 1 
ATOM 6197 N N   . ALA A 1 826 ? 3.341   10.319  -15.496 1.00 93.89 826 A 1 
ATOM 6198 C CA  . ALA A 1 826 ? 4.009   11.251  -16.386 1.00 94.99 826 A 1 
ATOM 6199 C C   . ALA A 1 826 ? 3.442   11.209  -17.811 1.00 95.57 826 A 1 
ATOM 6200 O O   . ALA A 1 826 ? 3.314   12.258  -18.439 1.00 95.20 826 A 1 
ATOM 6201 C CB  . ALA A 1 826 ? 5.505   10.933  -16.375 1.00 95.34 826 A 1 
ATOM 6202 N N   . LEU A 1 827 ? 3.127   10.019  -18.342 1.00 94.89 827 A 1 
ATOM 6203 C CA  . LEU A 1 827 ? 3.082   9.799   -19.792 1.00 95.30 827 A 1 
ATOM 6204 C C   . LEU A 1 827 ? 1.817   9.136   -20.336 1.00 94.68 827 A 1 
ATOM 6205 O O   . LEU A 1 827 ? 1.534   9.308   -21.516 1.00 92.60 827 A 1 
ATOM 6206 C CB  . LEU A 1 827 ? 4.285   8.928   -20.179 1.00 95.72 827 A 1 
ATOM 6207 C CG  . LEU A 1 827 ? 5.653   9.588   -19.956 1.00 96.06 827 A 1 
ATOM 6208 C CD1 . LEU A 1 827 ? 6.746   8.564   -20.263 1.00 95.05 827 A 1 
ATOM 6209 C CD2 . LEU A 1 827 ? 5.847   10.802  -20.861 1.00 95.39 827 A 1 
ATOM 6210 N N   . THR A 1 828 ? 1.112   8.327   -19.560 1.00 92.90 828 A 1 
ATOM 6211 C CA  . THR A 1 828 ? 0.106   7.411   -20.127 1.00 92.26 828 A 1 
ATOM 6212 C C   . THR A 1 828 ? -1.217  7.385   -19.380 1.00 91.21 828 A 1 
ATOM 6213 O O   . THR A 1 828 ? -2.239  7.067   -19.986 1.00 89.04 828 A 1 
ATOM 6214 C CB  . THR A 1 828 ? 0.644   5.975   -20.221 1.00 92.08 828 A 1 
ATOM 6215 O OG1 . THR A 1 828 ? 1.023   5.480   -18.956 1.00 90.55 828 A 1 
ATOM 6216 C CG2 . THR A 1 828 ? 1.865   5.846   -21.126 1.00 89.91 828 A 1 
ATOM 6217 N N   . GLU A 1 829 ? -1.219  7.677   -18.091 1.00 90.78 829 A 1 
ATOM 6218 C CA  . GLU A 1 829 ? -2.409  7.573   -17.252 1.00 89.71 829 A 1 
ATOM 6219 C C   . GLU A 1 829 ? -3.185  8.877   -17.245 1.00 89.47 829 A 1 
ATOM 6220 O O   . GLU A 1 829 ? -2.718  9.884   -16.712 1.00 87.53 829 A 1 
ATOM 6221 C CB  . GLU A 1 829 ? -2.038  7.144   -15.837 1.00 88.39 829 A 1 
ATOM 6222 C CG  . GLU A 1 829 ? -1.561  5.694   -15.846 1.00 85.99 829 A 1 
ATOM 6223 C CD  . GLU A 1 829 ? -0.908  5.278   -14.541 1.00 84.44 829 A 1 
ATOM 6224 O OE1 . GLU A 1 829 ? -0.006  4.415   -14.615 1.00 77.07 829 A 1 
ATOM 6225 O OE2 . GLU A 1 829 ? -1.253  5.764   -13.443 1.00 78.55 829 A 1 
ATOM 6226 N N   . ASP A 1 830 ? -4.393  8.843   -17.813 1.00 88.68 830 A 1 
ATOM 6227 C CA  . ASP A 1 830 ? -5.313  9.970   -17.860 1.00 87.87 830 A 1 
ATOM 6228 C C   . ASP A 1 830 ? -6.591  9.644   -17.075 1.00 87.36 830 A 1 
ATOM 6229 O O   . ASP A 1 830 ? -7.182  8.569   -17.220 1.00 84.26 830 A 1 
ATOM 6230 C CB  . ASP A 1 830 ? -5.589  10.360  -19.319 1.00 86.31 830 A 1 
ATOM 6231 C CG  . ASP A 1 830 ? -6.323  11.694  -19.453 1.00 84.28 830 A 1 
ATOM 6232 O OD1 . ASP A 1 830 ? -6.335  12.463  -18.464 1.00 79.58 830 A 1 
ATOM 6233 O OD2 . ASP A 1 830 ? -6.886  11.933  -20.546 1.00 79.99 830 A 1 
ATOM 6234 N N   . PHE A 1 831 ? -7.001  10.575  -16.222 1.00 88.08 831 A 1 
ATOM 6235 C CA  . PHE A 1 831 ? -8.196  10.470  -15.390 1.00 88.45 831 A 1 
ATOM 6236 C C   . PHE A 1 831 ? -9.047  11.750  -15.506 1.00 88.52 831 A 1 
ATOM 6237 O O   . PHE A 1 831 ? -9.145  12.537  -14.565 1.00 86.63 831 A 1 
ATOM 6238 C CB  . PHE A 1 831 ? -7.797  10.115  -13.950 1.00 87.29 831 A 1 
ATOM 6239 C CG  . PHE A 1 831 ? -8.975  9.655   -13.115 1.00 86.49 831 A 1 
ATOM 6240 C CD1 . PHE A 1 831 ? -9.696  10.572  -12.332 1.00 83.45 831 A 1 
ATOM 6241 C CD2 . PHE A 1 831 ? -9.374  8.307   -13.160 1.00 84.34 831 A 1 
ATOM 6242 C CE1 . PHE A 1 831 ? -10.814 10.144  -11.602 1.00 82.02 831 A 1 
ATOM 6243 C CE2 . PHE A 1 831 ? -10.492 7.878   -12.427 1.00 82.40 831 A 1 
ATOM 6244 C CZ  . PHE A 1 831 ? -11.214 8.797   -11.651 1.00 83.72 831 A 1 
ATOM 6245 N N   . PRO A 1 832 ? -9.643  12.008  -16.688 1.00 90.59 832 A 1 
ATOM 6246 C CA  . PRO A 1 832 ? -10.385 13.237  -16.925 1.00 90.66 832 A 1 
ATOM 6247 C C   . PRO A 1 832 ? -11.667 13.289  -16.088 1.00 91.76 832 A 1 
ATOM 6248 O O   . PRO A 1 832 ? -12.435 12.328  -16.009 1.00 90.86 832 A 1 
ATOM 6249 C CB  . PRO A 1 832 ? -10.653 13.274  -18.429 1.00 88.54 832 A 1 
ATOM 6250 C CG  . PRO A 1 832 ? -10.651 11.796  -18.826 1.00 86.48 832 A 1 
ATOM 6251 C CD  . PRO A 1 832 ? -9.623  11.184  -17.888 1.00 89.38 832 A 1 
ATOM 6252 N N   . MET A 1 833 ? -11.910 14.465  -15.505 1.00 90.80 833 A 1 
ATOM 6253 C CA  . MET A 1 833 ? -13.128 14.830  -14.780 1.00 91.25 833 A 1 
ATOM 6254 C C   . MET A 1 833 ? -13.900 15.882  -15.576 1.00 91.97 833 A 1 
ATOM 6255 O O   . MET A 1 833 ? -13.320 16.864  -16.036 1.00 90.85 833 A 1 
ATOM 6256 C CB  . MET A 1 833 ? -12.760 15.379  -13.394 1.00 89.96 833 A 1 
ATOM 6257 C CG  . MET A 1 833 ? -12.214 14.308  -12.447 1.00 84.74 833 A 1 
ATOM 6258 S SD  . MET A 1 833 ? -13.404 13.034  -11.943 1.00 85.15 833 A 1 
ATOM 6259 C CE  . MET A 1 833 ? -14.590 14.048  -11.022 1.00 76.62 833 A 1 
ATOM 6260 N N   . GLU A 1 834 ? -15.206 15.698  -15.722 1.00 92.73 834 A 1 
ATOM 6261 C CA  . GLU A 1 834 ? -16.077 16.650  -16.415 1.00 93.29 834 A 1 
ATOM 6262 C C   . GLU A 1 834 ? -17.410 16.779  -15.679 1.00 94.10 834 A 1 
ATOM 6263 O O   . GLU A 1 834 ? -18.122 15.794  -15.498 1.00 93.01 834 A 1 
ATOM 6264 C CB  . GLU A 1 834 ? -16.279 16.197  -17.867 1.00 91.78 834 A 1 
ATOM 6265 C CG  . GLU A 1 834 ? -17.067 17.216  -18.709 1.00 82.55 834 A 1 
ATOM 6266 C CD  . GLU A 1 834 ? -17.432 16.677  -20.103 1.00 80.97 834 A 1 
ATOM 6267 O OE1 . GLU A 1 834 ? -18.024 17.442  -20.889 1.00 72.81 834 A 1 
ATOM 6268 O OE2 . GLU A 1 834 ? -17.228 15.462  -20.351 1.00 74.26 834 A 1 
ATOM 6269 N N   . GLY A 1 835 ? -17.749 17.984  -15.241 1.00 94.56 835 A 1 
ATOM 6270 C CA  . GLY A 1 835 ? -19.002 18.250  -14.532 1.00 95.11 835 A 1 
ATOM 6271 C C   . GLY A 1 835 ? -19.174 17.454  -13.228 1.00 95.88 835 A 1 
ATOM 6272 O O   . GLY A 1 835 ? -20.301 17.172  -12.841 1.00 94.92 835 A 1 
ATOM 6273 N N   . GLY A 1 836 ? -18.076 17.049  -12.576 1.00 93.93 836 A 1 
ATOM 6274 C CA  . GLY A 1 836 ? -18.095 16.179  -11.390 1.00 94.06 836 A 1 
ATOM 6275 C C   . GLY A 1 836 ? -18.166 14.674  -11.696 1.00 94.47 836 A 1 
ATOM 6276 O O   . GLY A 1 836 ? -18.271 13.871  -10.770 1.00 93.43 836 A 1 
ATOM 6277 N N   . TYR A 1 837 ? -18.082 14.269  -12.972 1.00 93.94 837 A 1 
ATOM 6278 C CA  . TYR A 1 837 ? -18.092 12.867  -13.404 1.00 94.05 837 A 1 
ATOM 6279 C C   . TYR A 1 837 ? -16.717 12.425  -13.937 1.00 93.47 837 A 1 
ATOM 6280 O O   . TYR A 1 837 ? -16.184 13.063  -14.851 1.00 92.27 837 A 1 
ATOM 6281 C CB  . TYR A 1 837 ? -19.154 12.636  -14.484 1.00 94.37 837 A 1 
ATOM 6282 C CG  . TYR A 1 837 ? -20.574 12.968  -14.078 1.00 95.07 837 A 1 
ATOM 6283 C CD1 . TYR A 1 837 ? -21.413 11.975  -13.538 1.00 93.59 837 A 1 
ATOM 6284 C CD2 . TYR A 1 837 ? -21.061 14.278  -14.256 1.00 94.38 837 A 1 
ATOM 6285 C CE1 . TYR A 1 837 ? -22.736 12.287  -13.175 1.00 93.88 837 A 1 
ATOM 6286 C CE2 . TYR A 1 837 ? -22.382 14.596  -13.888 1.00 94.28 837 A 1 
ATOM 6287 C CZ  . TYR A 1 837 ? -23.220 13.601  -13.349 1.00 95.17 837 A 1 
ATOM 6288 O OH  . TYR A 1 837 ? -24.494 13.914  -12.996 1.00 94.42 837 A 1 
ATOM 6289 N N   . PRO A 1 838 ? -16.158 11.288  -13.470 1.00 92.54 838 A 1 
ATOM 6290 C CA  . PRO A 1 838 ? -15.013 10.654  -14.118 1.00 92.03 838 A 1 
ATOM 6291 C C   . PRO A 1 838 ? -15.382 10.101  -15.497 1.00 92.28 838 A 1 
ATOM 6292 O O   . PRO A 1 838 ? -16.421 9.460   -15.672 1.00 91.05 838 A 1 
ATOM 6293 C CB  . PRO A 1 838 ? -14.555 9.530   -13.186 1.00 90.41 838 A 1 
ATOM 6294 C CG  . PRO A 1 838 ? -15.222 9.863   -11.858 1.00 88.62 838 A 1 
ATOM 6295 C CD  . PRO A 1 838 ? -16.498 10.584  -12.257 1.00 91.01 838 A 1 
ATOM 6296 N N   . ARG A 1 839 ? -14.504 10.303  -16.478 1.00 91.24 839 A 1 
ATOM 6297 C CA  . ARG A 1 839 ? -14.660 9.783   -17.851 1.00 90.54 839 A 1 
ATOM 6298 C C   . ARG A 1 839 ? -13.818 8.538   -18.127 1.00 90.38 839 A 1 
ATOM 6299 O O   . ARG A 1 839 ? -14.091 7.815   -19.087 1.00 87.74 839 A 1 
ATOM 6300 C CB  . ARG A 1 839 ? -14.364 10.902  -18.866 1.00 90.17 839 A 1 
ATOM 6301 C CG  . ARG A 1 839 ? -15.298 12.124  -18.775 1.00 87.32 839 A 1 
ATOM 6302 C CD  . ARG A 1 839 ? -16.776 11.742  -18.908 1.00 83.19 839 A 1 
ATOM 6303 N NE  . ARG A 1 839 ? -17.632 12.905  -19.125 1.00 76.41 839 A 1 
ATOM 6304 C CZ  . ARG A 1 839 ? -18.947 12.948  -19.090 1.00 67.65 839 A 1 
ATOM 6305 N NH1 . ARG A 1 839 ? -19.668 11.907  -18.795 1.00 60.27 839 A 1 
ATOM 6306 N NH2 . ARG A 1 839 ? -19.558 14.062  -19.361 1.00 59.21 839 A 1 
ATOM 6307 N N   . ALA A 1 840 ? -12.817 8.261   -17.291 1.00 89.14 840 A 1 
ATOM 6308 C CA  . ALA A 1 840 ? -11.957 7.093   -17.432 1.00 88.47 840 A 1 
ATOM 6309 C C   . ALA A 1 840 ? -12.667 5.795   -17.006 1.00 88.91 840 A 1 
ATOM 6310 O O   . ALA A 1 840 ? -13.494 5.773   -16.095 1.00 86.66 840 A 1 
ATOM 6311 C CB  . ALA A 1 840 ? -10.672 7.329   -16.642 1.00 86.58 840 A 1 
ATOM 6312 N N   . LYS A 1 841 ? -12.285 4.697   -17.657 1.00 88.52 841 A 1 
ATOM 6313 C CA  . LYS A 1 841 ? -12.610 3.319   -17.264 1.00 87.75 841 A 1 
ATOM 6314 C C   . LYS A 1 841 ? -11.311 2.576   -16.974 1.00 88.05 841 A 1 
ATOM 6315 O O   . LYS A 1 841 ? -10.272 2.926   -17.531 1.00 85.23 841 A 1 
ATOM 6316 C CB  . LYS A 1 841 ? -13.389 2.612   -18.381 1.00 86.30 841 A 1 
ATOM 6317 C CG  . LYS A 1 841 ? -14.740 3.270   -18.680 1.00 82.87 841 A 1 
ATOM 6318 C CD  . LYS A 1 841 ? -15.455 2.508   -19.802 1.00 79.44 841 A 1 
ATOM 6319 C CE  . LYS A 1 841 ? -16.783 3.197   -20.126 1.00 73.19 841 A 1 
ATOM 6320 N NZ  . LYS A 1 841 ? -17.473 2.533   -21.264 1.00 64.39 841 A 1 
ATOM 6321 N N   . TYR A 1 842 ? -11.370 1.497   -16.205 1.00 84.91 842 A 1 
ATOM 6322 C CA  . TYR A 1 842 ? -10.175 0.721   -15.864 1.00 84.80 842 A 1 
ATOM 6323 C C   . TYR A 1 842 ? -9.334  0.336   -17.095 1.00 84.92 842 A 1 
ATOM 6324 O O   . TYR A 1 842 ? -8.114  0.477   -17.094 1.00 81.46 842 A 1 
ATOM 6325 C CB  . TYR A 1 842 ? -10.598 -0.523  -15.070 1.00 83.42 842 A 1 
ATOM 6326 C CG  . TYR A 1 842 ? -9.417  -1.231  -14.441 1.00 81.75 842 A 1 
ATOM 6327 C CD1 . TYR A 1 842 ? -8.660  -2.149  -15.188 1.00 76.33 842 A 1 
ATOM 6328 C CD2 . TYR A 1 842 ? -9.034  -0.915  -13.122 1.00 76.59 842 A 1 
ATOM 6329 C CE1 . TYR A 1 842 ? -7.504  -2.725  -14.637 1.00 74.19 842 A 1 
ATOM 6330 C CE2 . TYR A 1 842 ? -7.878  -1.489  -12.567 1.00 73.44 842 A 1 
ATOM 6331 C CZ  . TYR A 1 842 ? -7.104  -2.386  -13.333 1.00 74.48 842 A 1 
ATOM 6332 O OH  . TYR A 1 842 ? -5.958  -2.903  -12.822 1.00 72.08 842 A 1 
ATOM 6333 N N   . GLY A 1 843 ? -9.975  -0.102  -18.171 1.00 86.54 843 A 1 
ATOM 6334 C CA  . GLY A 1 843 ? -9.301  -0.490  -19.419 1.00 87.04 843 A 1 
ATOM 6335 C C   . GLY A 1 843 ? -8.737  0.663   -20.255 1.00 88.56 843 A 1 
ATOM 6336 O O   . GLY A 1 843 ? -7.940  0.402   -21.154 1.00 86.21 843 A 1 
ATOM 6337 N N   . THR A 1 844 ? -9.117  1.903   -19.980 1.00 86.22 844 A 1 
ATOM 6338 C CA  . THR A 1 844 ? -8.704  3.094   -20.744 1.00 86.71 844 A 1 
ATOM 6339 C C   . THR A 1 844 ? -7.792  4.039   -19.957 1.00 87.80 844 A 1 
ATOM 6340 O O   . THR A 1 844 ? -7.433  5.085   -20.484 1.00 85.99 844 A 1 
ATOM 6341 C CB  . THR A 1 844 ? -9.910  3.864   -21.315 1.00 85.23 844 A 1 
ATOM 6342 O OG1 . THR A 1 844 ? -10.756 4.336   -20.294 1.00 82.71 844 A 1 
ATOM 6343 C CG2 . THR A 1 844 ? -10.761 2.990   -22.237 1.00 81.86 844 A 1 
ATOM 6344 N N   . LEU A 1 845 ? -7.392  3.665   -18.746 1.00 84.91 845 A 1 
ATOM 6345 C CA  . LEU A 1 845 ? -6.495  4.463   -17.894 1.00 85.13 845 A 1 
ATOM 6346 C C   . LEU A 1 845 ? -5.062  4.600   -18.437 1.00 84.97 845 A 1 
ATOM 6347 O O   . LEU A 1 845 ? -4.276  5.338   -17.859 1.00 81.41 845 A 1 
ATOM 6348 C CB  . LEU A 1 845 ? -6.444  3.835   -16.487 1.00 83.51 845 A 1 
ATOM 6349 C CG  . LEU A 1 845 ? -7.695  4.066   -15.629 1.00 79.70 845 A 1 
ATOM 6350 C CD1 . LEU A 1 845 ? -7.615  3.201   -14.373 1.00 76.77 845 A 1 
ATOM 6351 C CD2 . LEU A 1 845 ? -7.831  5.524   -15.192 1.00 76.78 845 A 1 
ATOM 6352 N N   . GLY A 1 846 ? -4.684  3.870   -19.491 1.00 88.38 846 A 1 
ATOM 6353 C CA  . GLY A 1 846 ? -3.330  3.943   -20.054 1.00 89.30 846 A 1 
ATOM 6354 C C   . GLY A 1 846 ? -2.258  3.215   -19.229 1.00 90.78 846 A 1 
ATOM 6355 O O   . GLY A 1 846 ? -1.087  3.564   -19.293 1.00 88.36 846 A 1 
ATOM 6356 N N   . LEU A 1 847 ? -2.627  2.185   -18.465 1.00 88.38 847 A 1 
ATOM 6357 C CA  . LEU A 1 847 ? -1.689  1.445   -17.611 1.00 89.06 847 A 1 
ATOM 6358 C C   . LEU A 1 847 ? -0.573  0.764   -18.417 1.00 90.33 847 A 1 
ATOM 6359 O O   . LEU A 1 847 ? -0.837  0.016   -19.364 1.00 89.62 847 A 1 
ATOM 6360 C CB  . LEU A 1 847 ? -2.439  0.396   -16.776 1.00 87.44 847 A 1 
ATOM 6361 C CG  . LEU A 1 847 ? -3.521  0.975   -15.852 1.00 84.81 847 A 1 
ATOM 6362 C CD1 . LEU A 1 847 ? -4.245  -0.173  -15.157 1.00 81.26 847 A 1 
ATOM 6363 C CD2 . LEU A 1 847 ? -2.932  1.903   -14.794 1.00 80.81 847 A 1 
ATOM 6364 N N   . ILE A 1 848 ? 0.668   0.956   -17.977 1.00 91.91 848 A 1 
ATOM 6365 C CA  . ILE A 1 848 ? 1.853   0.350   -18.592 1.00 92.79 848 A 1 
ATOM 6366 C C   . ILE A 1 848 ? 1.832   -1.171  -18.381 1.00 93.09 848 A 1 
ATOM 6367 O O   . ILE A 1 848 ? 1.659   -1.676  -17.266 1.00 92.16 848 A 1 
ATOM 6368 C CB  . ILE A 1 848 ? 3.145   1.014   -18.070 1.00 92.68 848 A 1 
ATOM 6369 C CG1 . ILE A 1 848 ? 3.148   2.515   -18.449 1.00 91.18 848 A 1 
ATOM 6370 C CG2 . ILE A 1 848 ? 4.399   0.319   -18.639 1.00 91.11 848 A 1 
ATOM 6371 C CD1 . ILE A 1 848 ? 4.295   3.307   -17.824 1.00 86.01 848 A 1 
ATOM 6372 N N   . ARG A 1 849 ? 2.027   -1.911  -19.480 1.00 93.61 849 A 1 
ATOM 6373 C CA  . ARG A 1 849 ? 2.084   -3.382  -19.530 1.00 94.41 849 A 1 
ATOM 6374 C C   . ARG A 1 849 ? 3.528   -3.882  -19.483 1.00 95.35 849 A 1 
ATOM 6375 O O   . ARG A 1 849 ? 4.459   -3.110  -19.688 1.00 94.41 849 A 1 
ATOM 6376 C CB  . ARG A 1 849 ? 1.362   -3.878  -20.794 1.00 93.30 849 A 1 
ATOM 6377 C CG  . ARG A 1 849 ? -0.106  -3.436  -20.908 1.00 91.25 849 A 1 
ATOM 6378 C CD  . ARG A 1 849 ? -0.955  -4.009  -19.777 1.00 89.37 849 A 1 
ATOM 6379 N NE  . ARG A 1 849 ? -2.375  -3.663  -19.933 1.00 87.00 849 A 1 
ATOM 6380 C CZ  . ARG A 1 849 ? -3.400  -4.436  -19.612 1.00 86.77 849 A 1 
ATOM 6381 N NH1 . ARG A 1 849 ? -3.247  -5.631  -19.124 1.00 77.09 849 A 1 
ATOM 6382 N NH2 . ARG A 1 849 ? -4.623  -4.012  -19.771 1.00 79.56 849 A 1 
ATOM 6383 N N   . SER A 1 850 ? 3.704   -5.186  -19.246 1.00 95.11 850 A 1 
ATOM 6384 C CA  . SER A 1 850 ? 5.027   -5.815  -19.117 1.00 95.74 850 A 1 
ATOM 6385 C C   . SER A 1 850 ? 5.936   -5.632  -20.341 1.00 96.10 850 A 1 
ATOM 6386 O O   . SER A 1 850 ? 7.144   -5.463  -20.178 1.00 95.80 850 A 1 
ATOM 6387 C CB  . SER A 1 850 ? 4.863   -7.309  -18.845 1.00 95.85 850 A 1 
ATOM 6388 O OG  . SER A 1 850 ? 3.977   -7.876  -19.785 1.00 93.68 850 A 1 
ATOM 6389 N N   . ASP A 1 851 ? 5.365   -5.624  -21.549 1.00 95.65 851 A 1 
ATOM 6390 C CA  . ASP A 1 851 ? 6.065   -5.419  -22.823 1.00 95.45 851 A 1 
ATOM 6391 C C   . ASP A 1 851 ? 6.418   -3.948  -23.100 1.00 95.74 851 A 1 
ATOM 6392 O O   . ASP A 1 851 ? 7.301   -3.662  -23.905 1.00 94.16 851 A 1 
ATOM 6393 C CB  . ASP A 1 851 ? 5.209   -5.997  -23.967 1.00 94.59 851 A 1 
ATOM 6394 C CG  . ASP A 1 851 ? 3.824   -5.348  -24.140 1.00 94.19 851 A 1 
ATOM 6395 O OD1 . ASP A 1 851 ? 3.238   -4.862  -23.139 1.00 91.05 851 A 1 
ATOM 6396 O OD2 . ASP A 1 851 ? 3.249   -5.403  -25.250 1.00 90.68 851 A 1 
ATOM 6397 N N   . ALA A 1 852 ? 5.754   -3.011  -22.417 1.00 95.53 852 A 1 
ATOM 6398 C CA  . ALA A 1 852 ? 6.005   -1.574  -22.521 1.00 95.28 852 A 1 
ATOM 6399 C C   . ALA A 1 852 ? 6.838   -1.016  -21.352 1.00 96.01 852 A 1 
ATOM 6400 O O   . ALA A 1 852 ? 7.227   0.153   -21.380 1.00 95.30 852 A 1 
ATOM 6401 C CB  . ALA A 1 852 ? 4.651   -0.871  -22.649 1.00 94.46 852 A 1 
ATOM 6402 N N   . ALA A 1 853 ? 7.096   -1.826  -20.324 1.00 95.90 853 A 1 
ATOM 6403 C CA  . ALA A 1 853 ? 7.907   -1.423  -19.182 1.00 96.32 853 A 1 
ATOM 6404 C C   . ALA A 1 853 ? 9.387   -1.286  -19.590 1.00 96.75 853 A 1 
ATOM 6405 O O   . ALA A 1 853 ? 9.936   -2.224  -20.179 1.00 96.20 853 A 1 
ATOM 6406 C CB  . ALA A 1 853 ? 7.708   -2.438  -18.048 1.00 95.88 853 A 1 
ATOM 6407 N N   . PRO A 1 854 ? 10.049  -0.151  -19.271 1.00 97.10 854 A 1 
ATOM 6408 C CA  . PRO A 1 854 ? 11.446  0.089   -19.617 1.00 97.31 854 A 1 
ATOM 6409 C C   . PRO A 1 854 ? 12.392  -0.788  -18.793 1.00 97.35 854 A 1 
ATOM 6410 O O   . PRO A 1 854 ? 11.994  -1.427  -17.812 1.00 96.80 854 A 1 
ATOM 6411 C CB  . PRO A 1 854 ? 11.668  1.579   -19.347 1.00 97.24 854 A 1 
ATOM 6412 C CG  . PRO A 1 854 ? 10.743  1.844   -18.166 1.00 96.64 854 A 1 
ATOM 6413 C CD  . PRO A 1 854 ? 9.537   0.969   -18.489 1.00 97.42 854 A 1 
ATOM 6414 N N   . GLN A 1 855 ? 13.674  -0.775  -19.154 1.00 97.33 855 A 1 
ATOM 6415 C CA  . GLN A 1 855 ? 14.722  -1.297  -18.279 1.00 97.34 855 A 1 
ATOM 6416 C C   . GLN A 1 855 ? 14.782  -0.469  -16.989 1.00 97.69 855 A 1 
ATOM 6417 O O   . GLN A 1 855 ? 14.571  0.742   -17.003 1.00 97.37 855 A 1 
ATOM 6418 C CB  . GLN A 1 855 ? 16.076  -1.291  -18.993 1.00 96.59 855 A 1 
ATOM 6419 C CG  . GLN A 1 855 ? 16.100  -2.232  -20.207 1.00 89.32 855 A 1 
ATOM 6420 C CD  . GLN A 1 855 ? 17.477  -2.305  -20.866 1.00 82.64 855 A 1 
ATOM 6421 O OE1 . GLN A 1 855 ? 18.455  -1.726  -20.424 1.00 72.28 855 A 1 
ATOM 6422 N NE2 . GLN A 1 855 ? 17.606  -3.036  -21.949 1.00 67.67 855 A 1 
ATOM 6423 N N   . MET A 1 856 ? 15.071  -1.124  -15.870 1.00 97.31 856 A 1 
ATOM 6424 C CA  . MET A 1 856 ? 15.135  -0.471  -14.563 1.00 97.26 856 A 1 
ATOM 6425 C C   . MET A 1 856 ? 16.334  -0.968  -13.768 1.00 97.35 856 A 1 
ATOM 6426 O O   . MET A 1 856 ? 16.610  -2.173  -13.743 1.00 96.23 856 A 1 
ATOM 6427 C CB  . MET A 1 856 ? 13.843  -0.712  -13.777 1.00 96.07 856 A 1 
ATOM 6428 C CG  . MET A 1 856 ? 12.635  0.006   -14.380 1.00 93.67 856 A 1 
ATOM 6429 S SD  . MET A 1 856 ? 11.085  -0.319  -13.497 1.00 92.71 856 A 1 
ATOM 6430 C CE  . MET A 1 856 ? 10.764  -2.015  -14.050 1.00 85.63 856 A 1 
ATOM 6431 N N   . GLU A 1 857 ? 16.995  -0.053  -13.072 1.00 97.50 857 A 1 
ATOM 6432 C CA  . GLU A 1 857 ? 18.066  -0.351  -12.123 1.00 97.44 857 A 1 
ATOM 6433 C C   . GLU A 1 857 ? 17.842  0.432   -10.830 1.00 97.89 857 A 1 
ATOM 6434 O O   . GLU A 1 857 ? 17.508  1.617   -10.849 1.00 97.37 857 A 1 
ATOM 6435 C CB  . GLU A 1 857 ? 19.418  -0.054  -12.778 1.00 96.27 857 A 1 
ATOM 6436 C CG  . GLU A 1 857 ? 20.609  -0.508  -11.928 1.00 83.42 857 A 1 
ATOM 6437 C CD  . GLU A 1 857 ? 21.947  -0.445  -12.686 1.00 79.18 857 A 1 
ATOM 6438 O OE1 . GLU A 1 857 ? 22.962  -0.806  -12.054 1.00 70.07 857 A 1 
ATOM 6439 O OE2 . GLU A 1 857 ? 21.940  -0.121  -13.900 1.00 69.26 857 A 1 
ATOM 6440 N N   . VAL A 1 858 ? 17.992  -0.250  -9.695  1.00 97.63 858 A 1 
ATOM 6441 C CA  . VAL A 1 858 ? 17.808  0.329   -8.361  1.00 97.70 858 A 1 
ATOM 6442 C C   . VAL A 1 858 ? 19.095  0.163   -7.574  1.00 97.77 858 A 1 
ATOM 6443 O O   . VAL A 1 858 ? 19.587  -0.950  -7.407  1.00 97.17 858 A 1 
ATOM 6444 C CB  . VAL A 1 858 ? 16.618  -0.310  -7.620  1.00 97.18 858 A 1 
ATOM 6445 C CG1 . VAL A 1 858 ? 16.433  0.314   -6.230  1.00 96.00 858 A 1 
ATOM 6446 C CG2 . VAL A 1 858 ? 15.307  -0.133  -8.397  1.00 96.14 858 A 1 
ATOM 6447 N N   . ILE A 1 859 ? 19.616  1.265   -7.062  1.00 98.04 859 A 1 
ATOM 6448 C CA  . ILE A 1 859 ? 20.836  1.323   -6.261  1.00 98.19 859 A 1 
ATOM 6449 C C   . ILE A 1 859 ? 20.450  1.744   -4.843  1.00 98.14 859 A 1 
ATOM 6450 O O   . ILE A 1 859 ? 19.915  2.830   -4.638  1.00 97.81 859 A 1 
ATOM 6451 C CB  . ILE A 1 859 ? 21.859  2.290   -6.909  1.00 98.29 859 A 1 
ATOM 6452 C CG1 . ILE A 1 859 ? 22.194  1.874   -8.365  1.00 97.84 859 A 1 
ATOM 6453 C CG2 . ILE A 1 859 ? 23.130  2.354   -6.047  1.00 97.78 859 A 1 
ATOM 6454 C CD1 . ILE A 1 859 ? 23.016  2.909   -9.140  1.00 96.32 859 A 1 
ATOM 6455 N N   . PHE A 1 860 ? 20.729  0.909   -3.848  1.00 97.81 860 A 1 
ATOM 6456 C CA  . PHE A 1 860 ? 20.561  1.290   -2.445  1.00 97.63 860 A 1 
ATOM 6457 C C   . PHE A 1 860 ? 21.854  1.869   -1.885  1.00 97.69 860 A 1 
ATOM 6458 O O   . PHE A 1 860 ? 22.889  1.201   -1.854  1.00 97.08 860 A 1 
ATOM 6459 C CB  . PHE A 1 860 ? 20.052  0.111   -1.613  1.00 97.09 860 A 1 
ATOM 6460 C CG  . PHE A 1 860 ? 18.651  -0.335  -1.980  1.00 96.85 860 A 1 
ATOM 6461 C CD1 . PHE A 1 860 ? 17.581  0.578   -1.932  1.00 95.88 860 A 1 
ATOM 6462 C CD2 . PHE A 1 860 ? 18.417  -1.663  -2.383  1.00 95.80 860 A 1 
ATOM 6463 C CE1 . PHE A 1 860 ? 16.288  0.170   -2.295  1.00 95.12 860 A 1 
ATOM 6464 C CE2 . PHE A 1 860 ? 17.124  -2.072  -2.742  1.00 95.01 860 A 1 
ATOM 6465 C CZ  . PHE A 1 860 ? 16.059  -1.154  -2.703  1.00 95.14 860 A 1 
ATOM 6466 N N   . VAL A 1 861 ? 21.773  3.105   -1.411  1.00 97.77 861 A 1 
ATOM 6467 C CA  . VAL A 1 861 ? 22.879  3.784   -0.741  1.00 97.63 861 A 1 
ATOM 6468 C C   . VAL A 1 861 ? 22.819  3.470   0.746   1.00 97.00 861 A 1 
ATOM 6469 O O   . VAL A 1 861 ? 21.798  3.669   1.400   1.00 95.84 861 A 1 
ATOM 6470 C CB  . VAL A 1 861 ? 22.846  5.292   -1.020  1.00 97.47 861 A 1 
ATOM 6471 C CG1 . VAL A 1 861 ? 23.989  6.007   -0.294  1.00 95.31 861 A 1 
ATOM 6472 C CG2 . VAL A 1 861 ? 23.005  5.556   -2.525  1.00 95.29 861 A 1 
ATOM 6473 N N   . LYS A 1 862 ? 23.928  2.967   1.284   1.00 96.51 862 A 1 
ATOM 6474 C CA  . LYS A 1 862 ? 24.050  2.660   2.712   1.00 95.59 862 A 1 
ATOM 6475 C C   . LYS A 1 862 ? 24.486  3.915   3.476   1.00 95.86 862 A 1 
ATOM 6476 O O   . LYS A 1 862 ? 25.534  4.458   3.131   1.00 94.60 862 A 1 
ATOM 6477 C CB  . LYS A 1 862 ? 25.032  1.493   2.894   1.00 93.38 862 A 1 
ATOM 6478 C CG  . LYS A 1 862 ? 25.111  1.048   4.360   1.00 82.16 862 A 1 
ATOM 6479 C CD  . LYS A 1 862 ? 26.076  -0.130  4.527   1.00 79.12 862 A 1 
ATOM 6480 C CE  . LYS A 1 862 ? 26.143  -0.523  6.006   1.00 70.46 862 A 1 
ATOM 6481 N NZ  . LYS A 1 862 ? 27.075  -1.657  6.232   1.00 61.53 862 A 1 
ATOM 6482 N N   . PRO A 1 863 ? 23.758  4.334   4.529   1.00 95.74 863 A 1 
ATOM 6483 C CA  . PRO A 1 863 ? 24.182  5.444   5.374   1.00 95.06 863 A 1 
ATOM 6484 C C   . PRO A 1 863 ? 25.512  5.147   6.063   1.00 95.75 863 A 1 
ATOM 6485 O O   . PRO A 1 863 ? 25.732  4.033   6.551   1.00 94.92 863 A 1 
ATOM 6486 C CB  . PRO A 1 863 ? 23.071  5.677   6.401   1.00 92.80 863 A 1 
ATOM 6487 C CG  . PRO A 1 863 ? 21.854  5.029   5.757   1.00 89.14 863 A 1 
ATOM 6488 C CD  . PRO A 1 863 ? 22.441  3.879   4.952   1.00 92.87 863 A 1 
ATOM 6489 N N   . LYS A 1 864 ? 26.394  6.156   6.126   1.00 95.99 864 A 1 
ATOM 6490 C CA  . LYS A 1 864 ? 27.664  6.061   6.868   1.00 95.82 864 A 1 
ATOM 6491 C C   . LYS A 1 864 ? 27.419  6.014   8.369   1.00 96.19 864 A 1 
ATOM 6492 O O   . LYS A 1 864 ? 28.062  5.239   9.068   1.00 95.03 864 A 1 
ATOM 6493 C CB  . LYS A 1 864 ? 28.562  7.250   6.516   1.00 95.25 864 A 1 
ATOM 6494 C CG  . LYS A 1 864 ? 29.018  7.203   5.056   1.00 90.91 864 A 1 
ATOM 6495 C CD  . LYS A 1 864 ? 29.740  8.501   4.696   1.00 87.42 864 A 1 
ATOM 6496 C CE  . LYS A 1 864 ? 30.001  8.516   3.193   1.00 81.07 864 A 1 
ATOM 6497 N NZ  . LYS A 1 864 ? 30.345  9.878   2.736   1.00 70.93 864 A 1 
ATOM 6498 N N   . GLU A 1 865 ? 26.461  6.811   8.832   1.00 95.81 865 A 1 
ATOM 6499 C CA  . GLU A 1 865 ? 26.065  6.919   10.237  1.00 95.77 865 A 1 
ATOM 6500 C C   . GLU A 1 865 ? 24.557  6.654   10.388  1.00 95.79 865 A 1 
ATOM 6501 O O   . GLU A 1 865 ? 23.763  7.595   10.464  1.00 94.16 865 A 1 
ATOM 6502 C CB  . GLU A 1 865 ? 26.460  8.292   10.793  1.00 95.21 865 A 1 
ATOM 6503 C CG  . GLU A 1 865 ? 27.978  8.511   10.826  1.00 88.57 865 A 1 
ATOM 6504 C CD  . GLU A 1 865 ? 28.377  9.826   11.509  1.00 83.82 865 A 1 
ATOM 6505 O OE1 . GLU A 1 865 ? 29.603  10.081  11.567  1.00 73.53 865 A 1 
ATOM 6506 O OE2 . GLU A 1 865 ? 27.480  10.568  11.959  1.00 75.15 865 A 1 
ATOM 6507 N N   . PRO A 1 866 ? 24.123  5.387   10.383  1.00 95.84 866 A 1 
ATOM 6508 C CA  . PRO A 1 866 ? 22.708  5.052   10.495  1.00 95.37 866 A 1 
ATOM 6509 C C   . PRO A 1 866 ? 22.146  5.430   11.870  1.00 95.41 866 A 1 
ATOM 6510 O O   . PRO A 1 866 ? 22.822  5.311   12.892  1.00 94.04 866 A 1 
ATOM 6511 C CB  . PRO A 1 866 ? 22.624  3.547   10.237  1.00 94.28 866 A 1 
ATOM 6512 C CG  . PRO A 1 866 ? 23.984  3.036   10.710  1.00 92.50 866 A 1 
ATOM 6513 C CD  . PRO A 1 866 ? 24.929  4.177   10.340  1.00 94.74 866 A 1 
ATOM 6514 N N   . SER A 1 867 ? 20.874  5.823   11.905  1.00 94.65 867 A 1 
ATOM 6515 C CA  . SER A 1 867 ? 20.142  6.071   13.149  1.00 94.26 867 A 1 
ATOM 6516 C C   . SER A 1 867 ? 20.153  4.834   14.063  1.00 94.70 867 A 1 
ATOM 6517 O O   . SER A 1 867 ? 20.047  3.712   13.568  1.00 93.82 867 A 1 
ATOM 6518 C CB  . SER A 1 867 ? 18.697  6.459   12.820  1.00 93.11 867 A 1 
ATOM 6519 O OG  . SER A 1 867 ? 17.937  6.666   13.991  1.00 88.44 867 A 1 
ATOM 6520 N N   . PRO A 1 868 ? 20.209  4.998   15.397  1.00 94.65 868 A 1 
ATOM 6521 C CA  . PRO A 1 868 ? 20.053  3.869   16.318  1.00 94.36 868 A 1 
ATOM 6522 C C   . PRO A 1 868 ? 18.627  3.290   16.333  1.00 94.93 868 A 1 
ATOM 6523 O O   . PRO A 1 868 ? 18.435  2.141   16.729  1.00 93.86 868 A 1 
ATOM 6524 C CB  . PRO A 1 868 ? 20.454  4.434   17.686  1.00 93.68 868 A 1 
ATOM 6525 C CG  . PRO A 1 868 ? 20.101  5.917   17.584  1.00 92.67 868 A 1 
ATOM 6526 C CD  . PRO A 1 868 ? 20.409  6.242   16.129  1.00 94.40 868 A 1 
ATOM 6527 N N   . LEU A 1 869 ? 17.618  4.067   15.899  1.00 93.77 869 A 1 
ATOM 6528 C CA  . LEU A 1 869 ? 16.219  3.642   15.869  1.00 94.11 869 A 1 
ATOM 6529 C C   . LEU A 1 869 ? 16.003  2.573   14.797  1.00 94.69 869 A 1 
ATOM 6530 O O   . LEU A 1 869 ? 16.440  2.744   13.658  1.00 93.28 869 A 1 
ATOM 6531 C CB  . LEU A 1 869 ? 15.297  4.842   15.605  1.00 93.24 869 A 1 
ATOM 6532 C CG  . LEU A 1 869 ? 15.334  5.939   16.676  1.00 90.77 869 A 1 
ATOM 6533 C CD1 . LEU A 1 869 ? 14.461  7.109   16.228  1.00 87.50 869 A 1 
ATOM 6534 C CD2 . LEU A 1 869 ? 14.825  5.441   18.030  1.00 87.77 869 A 1 
ATOM 6535 N N   . ALA A 1 870 ? 15.302  1.500   15.148  1.00 94.08 870 A 1 
ATOM 6536 C CA  . ALA A 1 870 ? 14.981  0.388   14.247  1.00 94.42 870 A 1 
ATOM 6537 C C   . ALA A 1 870 ? 16.191  -0.073  13.402  1.00 94.87 870 A 1 
ATOM 6538 O O   . ALA A 1 870 ? 16.062  -0.349  12.211  1.00 93.26 870 A 1 
ATOM 6539 C CB  . ALA A 1 870 ? 13.750  0.762   13.412  1.00 93.77 870 A 1 
ATOM 6540 N N   . PHE A 1 871 ? 17.379  -0.098  14.008  1.00 95.90 871 A 1 
ATOM 6541 C CA  . PHE A 1 871 ? 18.650  -0.401  13.330  1.00 95.86 871 A 1 
ATOM 6542 C C   . PHE A 1 871 ? 19.003  0.516   12.138  1.00 95.79 871 A 1 
ATOM 6543 O O   . PHE A 1 871 ? 19.769  0.119   11.259  1.00 93.37 871 A 1 
ATOM 6544 C CB  . PHE A 1 871 ? 18.696  -1.881  12.945  1.00 95.58 871 A 1 
ATOM 6545 C CG  . PHE A 1 871 ? 18.511  -2.843  14.095  1.00 96.00 871 A 1 
ATOM 6546 C CD1 . PHE A 1 871 ? 19.585  -3.087  14.970  1.00 94.68 871 A 1 
ATOM 6547 C CD2 . PHE A 1 871 ? 17.294  -3.523  14.263  1.00 95.08 871 A 1 
ATOM 6548 C CE1 . PHE A 1 871 ? 19.453  -4.030  15.997  1.00 93.97 871 A 1 
ATOM 6549 C CE2 . PHE A 1 871 ? 17.163  -4.468  15.292  1.00 94.32 871 A 1 
ATOM 6550 C CZ  . PHE A 1 871 ? 18.245  -4.726  16.155  1.00 94.81 871 A 1 
ATOM 6551 N N   . GLY A 1 872 ? 18.471  1.729   12.086  1.00 94.80 872 A 1 
ATOM 6552 C CA  . GLY A 1 872 ? 18.692  2.678   10.992  1.00 94.96 872 A 1 
ATOM 6553 C C   . GLY A 1 872 ? 17.740  2.522   9.806   1.00 95.30 872 A 1 
ATOM 6554 O O   . GLY A 1 872 ? 18.003  3.081   8.745   1.00 93.95 872 A 1 
ATOM 6555 N N   . VAL A 1 873 ? 16.642  1.788   9.948   1.00 93.92 873 A 1 
ATOM 6556 C CA  . VAL A 1 873 ? 15.608  1.652   8.910   1.00 93.64 873 A 1 
ATOM 6557 C C   . VAL A 1 873 ? 14.830  2.963   8.773   1.00 93.02 873 A 1 
ATOM 6558 O O   . VAL A 1 873 ? 14.314  3.484   9.756   1.00 91.64 873 A 1 
ATOM 6559 C CB  . VAL A 1 873 ? 14.658  0.490   9.242   1.00 93.20 873 A 1 
ATOM 6560 C CG1 . VAL A 1 873 ? 13.561  0.326   8.185   1.00 90.71 873 A 1 
ATOM 6561 C CG2 . VAL A 1 873 ? 15.408  -0.843  9.343   1.00 91.08 873 A 1 
ATOM 6562 N N   . LYS A 1 874 ? 14.676  3.479   7.541   1.00 91.40 874 A 1 
ATOM 6563 C CA  . LYS A 1 874 ? 13.843  4.665   7.241   1.00 90.22 874 A 1 
ATOM 6564 C C   . LYS A 1 874 ? 12.580  4.306   6.462   1.00 88.20 874 A 1 
ATOM 6565 O O   . LYS A 1 874 ? 11.518  4.875   6.696   1.00 80.67 874 A 1 
ATOM 6566 C CB  . LYS A 1 874 ? 14.660  5.700   6.462   1.00 89.27 874 A 1 
ATOM 6567 C CG  . LYS A 1 874 ? 15.930  6.187   7.163   1.00 91.09 874 A 1 
ATOM 6568 C CD  . LYS A 1 874 ? 16.646  7.192   6.254   1.00 90.35 874 A 1 
ATOM 6569 C CE  . LYS A 1 874 ? 18.021  7.540   6.787   1.00 89.10 874 A 1 
ATOM 6570 N NZ  . LYS A 1 874 ? 18.755  8.420   5.855   1.00 87.60 874 A 1 
ATOM 6571 N N   . GLY A 1 875 ? 12.679  3.357   5.536   1.00 87.02 875 A 1 
ATOM 6572 C CA  . GLY A 1 875 ? 11.596  2.853   4.691   1.00 86.58 875 A 1 
ATOM 6573 C C   . GLY A 1 875 ? 11.480  3.544   3.325   1.00 87.42 875 A 1 
ATOM 6574 O O   . GLY A 1 875 ? 11.904  4.678   3.132   1.00 83.52 875 A 1 
ATOM 6575 N N   . VAL A 1 876 ? 10.879  2.835   2.370   1.00 87.10 876 A 1 
ATOM 6576 C CA  . VAL A 1 876 ? 10.659  3.307   0.983   1.00 86.87 876 A 1 
ATOM 6577 C C   . VAL A 1 876 ? 9.361   4.111   0.878   1.00 85.62 876 A 1 
ATOM 6578 O O   . VAL A 1 876 ? 9.357   5.256   0.451   1.00 80.33 876 A 1 
ATOM 6579 C CB  . VAL A 1 876 ? 10.620  2.109   0.011   1.00 85.45 876 A 1 
ATOM 6580 C CG1 . VAL A 1 876 ? 10.340  2.543   -1.431  1.00 78.60 876 A 1 
ATOM 6581 C CG2 . VAL A 1 876 ? 11.924  1.322   0.004   1.00 79.94 876 A 1 
ATOM 6582 N N   . GLY A 1 877 ? 8.250   3.493   1.275   1.00 81.28 877 A 1 
ATOM 6583 C CA  . GLY A 1 877 ? 6.907   4.063   1.158   1.00 80.53 877 A 1 
ATOM 6584 C C   . GLY A 1 877 ? 6.627   4.632   -0.238  1.00 81.68 877 A 1 
ATOM 6585 O O   . GLY A 1 877 ? 6.864   4.000   -1.260  1.00 78.46 877 A 1 
ATOM 6586 N N   . GLU A 1 878 ? 6.117   5.858   -0.269  1.00 82.34 878 A 1 
ATOM 6587 C CA  . GLU A 1 878 ? 5.782   6.563   -1.503  1.00 83.12 878 A 1 
ATOM 6588 C C   . GLU A 1 878 ? 7.009   7.089   -2.267  1.00 85.59 878 A 1 
ATOM 6589 O O   . GLU A 1 878 ? 6.910   7.345   -3.462  1.00 84.43 878 A 1 
ATOM 6590 C CB  . GLU A 1 878 ? 4.846   7.698   -1.119  1.00 79.57 878 A 1 
ATOM 6591 C CG  . GLU A 1 878 ? 4.356   8.439   -2.350  1.00 69.88 878 A 1 
ATOM 6592 C CD  . GLU A 1 878 ? 3.467   9.602   -1.982  1.00 63.94 878 A 1 
ATOM 6593 O OE1 . GLU A 1 878 ? 2.823   10.082  -2.918  1.00 58.34 878 A 1 
ATOM 6594 O OE2 . GLU A 1 878 ? 3.428   10.017  -0.804  1.00 57.48 878 A 1 
ATOM 6595 N N   . LEU A 1 879 ? 8.175   7.221   -1.610  1.00 83.80 879 A 1 
ATOM 6596 C CA  . LEU A 1 879 ? 9.397   7.734   -2.236  1.00 86.48 879 A 1 
ATOM 6597 C C   . LEU A 1 879 ? 9.766   6.957   -3.507  1.00 88.30 879 A 1 
ATOM 6598 O O   . LEU A 1 879 ? 10.353  7.522   -4.423  1.00 88.56 879 A 1 
ATOM 6599 C CB  . LEU A 1 879 ? 10.537  7.695   -1.209  1.00 86.81 879 A 1 
ATOM 6600 C CG  . LEU A 1 879 ? 11.843  8.351   -1.686  1.00 87.39 879 A 1 
ATOM 6601 C CD1 . LEU A 1 879 ? 11.674  9.847   -1.947  1.00 86.50 879 A 1 
ATOM 6602 C CD2 . LEU A 1 879 ? 12.921  8.163   -0.619  1.00 87.54 879 A 1 
ATOM 6603 N N   . ALA A 1 880 ? 9.333   5.692   -3.602  1.00 87.86 880 A 1 
ATOM 6604 C CA  . ALA A 1 880 ? 9.487   4.842   -4.773  1.00 88.02 880 A 1 
ATOM 6605 C C   . ALA A 1 880 ? 9.056   5.494   -6.099  1.00 89.24 880 A 1 
ATOM 6606 O O   . ALA A 1 880 ? 9.623   5.171   -7.137  1.00 89.32 880 A 1 
ATOM 6607 C CB  . ALA A 1 880 ? 8.669   3.567   -4.524  1.00 87.13 880 A 1 
ATOM 6608 N N   . THR A 1 881 ? 8.067   6.402   -6.097  1.00 89.21 881 A 1 
ATOM 6609 C CA  . THR A 1 881 ? 7.523   6.997   -7.330  1.00 89.62 881 A 1 
ATOM 6610 C C   . THR A 1 881 ? 7.813   8.487   -7.508  1.00 90.86 881 A 1 
ATOM 6611 O O   . THR A 1 881 ? 7.775   8.976   -8.628  1.00 90.04 881 A 1 
ATOM 6612 C CB  . THR A 1 881 ? 6.017   6.702   -7.430  1.00 87.39 881 A 1 
ATOM 6613 O OG1 . THR A 1 881 ? 5.533   6.989   -8.707  1.00 76.46 881 A 1 
ATOM 6614 C CG2 . THR A 1 881 ? 5.140   7.466   -6.443  1.00 76.46 881 A 1 
ATOM 6615 N N   . ILE A 1 882 ? 8.083   9.221   -6.421  1.00 91.99 882 A 1 
ATOM 6616 C CA  . ILE A 1 882 ? 8.090   10.697  -6.418  1.00 92.77 882 A 1 
ATOM 6617 C C   . ILE A 1 882 ? 9.059   11.303  -7.454  1.00 94.16 882 A 1 
ATOM 6618 O O   . ILE A 1 882 ? 8.614   12.139  -8.237  1.00 94.56 882 A 1 
ATOM 6619 C CB  . ILE A 1 882 ? 8.327   11.248  -4.992  1.00 92.17 882 A 1 
ATOM 6620 C CG1 . ILE A 1 882 ? 7.204   10.806  -4.031  1.00 90.69 882 A 1 
ATOM 6621 C CG2 . ILE A 1 882 ? 8.431   12.784  -5.005  1.00 90.59 882 A 1 
ATOM 6622 C CD1 . ILE A 1 882 ? 7.444   11.181  -2.562  1.00 87.09 882 A 1 
ATOM 6623 N N   . PRO A 1 883 ? 10.352  10.914  -7.534  1.00 95.09 883 A 1 
ATOM 6624 C CA  . PRO A 1 883 ? 11.310  11.582  -8.420  1.00 96.12 883 A 1 
ATOM 6625 C C   . PRO A 1 883 ? 11.157  11.213  -9.905  1.00 96.91 883 A 1 
ATOM 6626 O O   . PRO A 1 883 ? 11.765  11.839  -10.765 1.00 96.81 883 A 1 
ATOM 6627 C CB  . PRO A 1 883 ? 12.688  11.175  -7.880  1.00 95.99 883 A 1 
ATOM 6628 C CG  . PRO A 1 883 ? 12.442  9.778   -7.312  1.00 95.37 883 A 1 
ATOM 6629 C CD  . PRO A 1 883 ? 11.039  9.906   -6.728  1.00 96.07 883 A 1 
ATOM 6630 N N   . VAL A 1 884 ? 10.364  10.195  -10.246 1.00 96.21 884 A 1 
ATOM 6631 C CA  . VAL A 1 884 ? 10.330  9.629   -11.606 1.00 96.53 884 A 1 
ATOM 6632 C C   . VAL A 1 884 ? 9.634   10.562  -12.593 1.00 97.37 884 A 1 
ATOM 6633 O O   . VAL A 1 884 ? 10.160  10.824  -13.673 1.00 97.01 884 A 1 
ATOM 6634 C CB  . VAL A 1 884 ? 9.638   8.255   -11.602 1.00 94.58 884 A 1 
ATOM 6635 C CG1 . VAL A 1 884 ? 9.663   7.601   -12.988 1.00 85.41 884 A 1 
ATOM 6636 C CG2 . VAL A 1 884 ? 10.323  7.317   -10.617 1.00 85.40 884 A 1 
ATOM 6637 N N   . THR A 1 885 ? 8.472   11.093  -12.218 1.00 96.14 885 A 1 
ATOM 6638 C CA  . THR A 1 885 ? 7.691   12.001  -13.068 1.00 96.10 885 A 1 
ATOM 6639 C C   . THR A 1 885 ? 8.496   13.241  -13.492 1.00 96.90 885 A 1 
ATOM 6640 O O   . THR A 1 885 ? 8.584   13.492  -14.695 1.00 96.99 885 A 1 
ATOM 6641 C CB  . THR A 1 885 ? 6.376   12.389  -12.377 1.00 94.96 885 A 1 
ATOM 6642 O OG1 . THR A 1 885 ? 5.666   11.230  -12.019 1.00 91.93 885 A 1 
ATOM 6643 C CG2 . THR A 1 885 ? 5.468   13.222  -13.266 1.00 91.74 885 A 1 
ATOM 6644 N N   . PRO A 1 886 ? 9.139   14.000  -12.581 1.00 96.80 886 A 1 
ATOM 6645 C CA  . PRO A 1 886 ? 9.975   15.131  -12.978 1.00 97.28 886 A 1 
ATOM 6646 C C   . PRO A 1 886 ? 11.258  14.719  -13.714 1.00 97.81 886 A 1 
ATOM 6647 O O   . PRO A 1 886 ? 11.699  15.465  -14.589 1.00 97.78 886 A 1 
ATOM 6648 C CB  . PRO A 1 886 ? 10.275  15.897  -11.685 1.00 96.91 886 A 1 
ATOM 6649 C CG  . PRO A 1 886 ? 10.132  14.849  -10.587 1.00 95.93 886 A 1 
ATOM 6650 C CD  . PRO A 1 886 ? 9.020   13.960  -11.122 1.00 96.86 886 A 1 
ATOM 6651 N N   . ALA A 1 887 ? 11.845  13.545  -13.445 1.00 97.86 887 A 1 
ATOM 6652 C CA  . ALA A 1 887 ? 12.993  13.056  -14.219 1.00 98.20 887 A 1 
ATOM 6653 C C   . ALA A 1 887 ? 12.619  12.825  -15.695 1.00 98.33 887 A 1 
ATOM 6654 O O   . ALA A 1 887 ? 13.341  13.261  -16.594 1.00 98.31 887 A 1 
ATOM 6655 C CB  . ALA A 1 887 ? 13.540  11.779  -13.566 1.00 98.30 887 A 1 
ATOM 6656 N N   . ILE A 1 888 ? 11.457  12.221  -15.958 1.00 98.36 888 A 1 
ATOM 6657 C CA  . ILE A 1 888 ? 10.924  12.036  -17.315 1.00 98.29 888 A 1 
ATOM 6658 C C   . ILE A 1 888 ? 10.633  13.392  -17.975 1.00 98.33 888 A 1 
ATOM 6659 O O   . ILE A 1 888 ? 11.008  13.599  -19.127 1.00 98.22 888 A 1 
ATOM 6660 C CB  . ILE A 1 888 ? 9.684   11.116  -17.287 1.00 98.08 888 A 1 
ATOM 6661 C CG1 . ILE A 1 888 ? 10.094  9.676   -16.887 1.00 97.43 888 A 1 
ATOM 6662 C CG2 . ILE A 1 888 ? 8.998   11.090  -18.664 1.00 97.52 888 A 1 
ATOM 6663 C CD1 . ILE A 1 888 ? 8.912   8.742   -16.600 1.00 96.26 888 A 1 
ATOM 6664 N N   . ALA A 1 889 ? 10.034  14.339  -17.247 1.00 98.14 889 A 1 
ATOM 6665 C CA  . ALA A 1 889 ? 9.798   15.689  -17.762 1.00 98.06 889 A 1 
ATOM 6666 C C   . ALA A 1 889 ? 11.110  16.395  -18.156 1.00 98.20 889 A 1 
ATOM 6667 O O   . ALA A 1 889 ? 11.190  17.000  -19.224 1.00 98.06 889 A 1 
ATOM 6668 C CB  . ALA A 1 889 ? 9.020   16.488  -16.718 1.00 97.71 889 A 1 
ATOM 6669 N N   . GLY A 1 890 ? 12.155  16.251  -17.339 1.00 98.34 890 A 1 
ATOM 6670 C CA  . GLY A 1 890 ? 13.494  16.754  -17.647 1.00 98.39 890 A 1 
ATOM 6671 C C   . GLY A 1 890 ? 14.117  16.106  -18.889 1.00 98.52 890 A 1 
ATOM 6672 O O   . GLY A 1 890 ? 14.744  16.801  -19.684 1.00 98.25 890 A 1 
ATOM 6673 N N   . ALA A 1 891 ? 13.902  14.806  -19.109 1.00 98.57 891 A 1 
ATOM 6674 C CA  . ALA A 1 891 ? 14.389  14.115  -20.305 1.00 98.62 891 A 1 
ATOM 6675 C C   . ALA A 1 891 ? 13.678  14.597  -21.585 1.00 98.59 891 A 1 
ATOM 6676 O O   . ALA A 1 891 ? 14.328  14.840  -22.602 1.00 98.35 891 A 1 
ATOM 6677 C CB  . ALA A 1 891 ? 14.237  12.606  -20.092 1.00 98.63 891 A 1 
ATOM 6678 N N   . TYR A 1 892 ? 12.360  14.812  -21.530 1.00 98.56 892 A 1 
ATOM 6679 C CA  . TYR A 1 892 ? 11.622  15.427  -22.639 1.00 98.42 892 A 1 
ATOM 6680 C C   . TYR A 1 892 ? 12.031  16.886  -22.872 1.00 98.27 892 A 1 
ATOM 6681 O O   . TYR A 1 892 ? 12.189  17.284  -24.020 1.00 97.74 892 A 1 
ATOM 6682 C CB  . TYR A 1 892 ? 10.115  15.321  -22.400 1.00 98.28 892 A 1 
ATOM 6683 C CG  . TYR A 1 892 ? 9.529   14.039  -22.947 1.00 98.20 892 A 1 
ATOM 6684 C CD1 . TYR A 1 892 ? 9.279   13.927  -24.329 1.00 97.48 892 A 1 
ATOM 6685 C CD2 . TYR A 1 892 ? 9.252   12.956  -22.094 1.00 97.55 892 A 1 
ATOM 6686 C CE1 . TYR A 1 892 ? 8.759   12.737  -24.858 1.00 97.03 892 A 1 
ATOM 6687 C CE2 . TYR A 1 892 ? 8.730   11.761  -22.619 1.00 96.96 892 A 1 
ATOM 6688 C CZ  . TYR A 1 892 ? 8.485   11.649  -24.003 1.00 97.21 892 A 1 
ATOM 6689 O OH  . TYR A 1 892 ? 7.997   10.495  -24.513 1.00 96.21 892 A 1 
ATOM 6690 N N   . TYR A 1 893 ? 12.262  17.662  -21.812 1.00 98.33 893 A 1 
ATOM 6691 C CA  . TYR A 1 893 ? 12.777  19.028  -21.934 1.00 98.22 893 A 1 
ATOM 6692 C C   . TYR A 1 893 ? 14.148  19.063  -22.624 1.00 98.12 893 A 1 
ATOM 6693 O O   . TYR A 1 893 ? 14.358  19.852  -23.536 1.00 97.72 893 A 1 
ATOM 6694 C CB  . TYR A 1 893 ? 12.830  19.685  -20.550 1.00 98.13 893 A 1 
ATOM 6695 C CG  . TYR A 1 893 ? 13.232  21.148  -20.615 1.00 98.01 893 A 1 
ATOM 6696 C CD1 . TYR A 1 893 ? 14.476  21.585  -20.107 1.00 96.71 893 A 1 
ATOM 6697 C CD2 . TYR A 1 893 ? 12.366  22.064  -21.236 1.00 96.95 893 A 1 
ATOM 6698 C CE1 . TYR A 1 893 ? 14.849  22.939  -20.234 1.00 96.43 893 A 1 
ATOM 6699 C CE2 . TYR A 1 893 ? 12.737  23.414  -21.372 1.00 96.32 893 A 1 
ATOM 6700 C CZ  . TYR A 1 893 ? 13.980  23.853  -20.879 1.00 96.94 893 A 1 
ATOM 6701 O OH  . TYR A 1 893 ? 14.327  25.153  -21.045 1.00 95.88 893 A 1 
ATOM 6702 N N   . ALA A 1 894 ? 15.048  18.139  -22.278 1.00 98.23 894 A 1 
ATOM 6703 C CA  . ALA A 1 894 ? 16.338  17.986  -22.955 1.00 98.13 894 A 1 
ATOM 6704 C C   . ALA A 1 894 ? 16.199  17.588  -24.437 1.00 98.07 894 A 1 
ATOM 6705 O O   . ALA A 1 894 ? 17.070  17.915  -25.241 1.00 97.50 894 A 1 
ATOM 6706 C CB  . ALA A 1 894 ? 17.165  16.951  -22.181 1.00 98.01 894 A 1 
ATOM 6707 N N   . LYS A 1 895 ? 15.121  16.888  -24.812 1.00 98.10 895 A 1 
ATOM 6708 C CA  . LYS A 1 895 ? 14.856  16.463  -26.191 1.00 98.00 895 A 1 
ATOM 6709 C C   . LYS A 1 895 ? 14.330  17.593  -27.077 1.00 97.92 895 A 1 
ATOM 6710 O O   . LYS A 1 895 ? 14.765  17.717  -28.218 1.00 97.17 895 A 1 
ATOM 6711 C CB  . LYS A 1 895 ? 13.888  15.268  -26.168 1.00 97.83 895 A 1 
ATOM 6712 C CG  . LYS A 1 895 ? 13.595  14.733  -27.577 1.00 96.99 895 A 1 
ATOM 6713 C CD  . LYS A 1 895 ? 12.620  13.557  -27.550 1.00 95.06 895 A 1 
ATOM 6714 C CE  . LYS A 1 895 ? 12.153  13.280  -28.985 1.00 91.35 895 A 1 
ATOM 6715 N NZ  . LYS A 1 895 ? 12.634  11.992  -29.506 1.00 84.03 895 A 1 
ATOM 6716 N N   . ASP A 1 896 ? 13.364  18.369  -26.601 1.00 97.60 896 A 1 
ATOM 6717 C CA  . ASP A 1 896 ? 12.587  19.281  -27.452 1.00 97.18 896 A 1 
ATOM 6718 C C   . ASP A 1 896 ? 12.501  20.730  -26.942 1.00 97.22 896 A 1 
ATOM 6719 O O   . ASP A 1 896 ? 11.887  21.565  -27.604 1.00 95.95 896 A 1 
ATOM 6720 C CB  . ASP A 1 896 ? 11.205  18.664  -27.739 1.00 96.60 896 A 1 
ATOM 6721 C CG  . ASP A 1 896 ? 10.287  18.518  -26.520 1.00 96.57 896 A 1 
ATOM 6722 O OD1 . ASP A 1 896 ? 10.497  19.171  -25.480 1.00 95.10 896 A 1 
ATOM 6723 O OD2 . ASP A 1 896 ? 9.303   17.746  -26.602 1.00 94.45 896 A 1 
ATOM 6724 N N   . GLY A 1 897 ? 13.089  21.037  -25.796 1.00 97.57 897 A 1 
ATOM 6725 C CA  . GLY A 1 897 ? 13.057  22.367  -25.187 1.00 97.36 897 A 1 
ATOM 6726 C C   . GLY A 1 897 ? 11.674  22.801  -24.678 1.00 97.60 897 A 1 
ATOM 6727 O O   . GLY A 1 897 ? 11.504  23.938  -24.245 1.00 96.56 897 A 1 
ATOM 6728 N N   . LYS A 1 898 ? 10.658  21.924  -24.721 1.00 97.10 898 A 1 
ATOM 6729 C CA  . LYS A 1 898 ? 9.294   22.256  -24.287 1.00 96.97 898 A 1 
ATOM 6730 C C   . LYS A 1 898 ? 9.115   21.958  -22.801 1.00 97.26 898 A 1 
ATOM 6731 O O   . LYS A 1 898 ? 9.066   20.797  -22.379 1.00 96.54 898 A 1 
ATOM 6732 C CB  . LYS A 1 898 ? 8.243   21.517  -25.126 1.00 96.18 898 A 1 
ATOM 6733 C CG  . LYS A 1 898 ? 8.337   21.852  -26.618 1.00 93.04 898 A 1 
ATOM 6734 C CD  . LYS A 1 898 ? 7.285   21.072  -27.405 1.00 90.60 898 A 1 
ATOM 6735 C CE  . LYS A 1 898 ? 7.457   21.346  -28.904 1.00 84.83 898 A 1 
ATOM 6736 N NZ  . LYS A 1 898 ? 6.522   20.550  -29.710 1.00 78.58 898 A 1 
ATOM 6737 N N   . HIS A 1 899 ? 8.942   23.014  -22.019 1.00 97.12 899 A 1 
ATOM 6738 C CA  . HIS A 1 899 ? 8.615   22.890  -20.600 1.00 97.08 899 A 1 
ATOM 6739 C C   . HIS A 1 899 ? 7.147   22.477  -20.416 1.00 96.98 899 A 1 
ATOM 6740 O O   . HIS A 1 899 ? 6.238   23.199  -20.822 1.00 95.45 899 A 1 
ATOM 6741 C CB  . HIS A 1 899 ? 8.932   24.205  -19.888 1.00 96.28 899 A 1 
ATOM 6742 C CG  . HIS A 1 899 ? 8.848   24.063  -18.396 1.00 94.50 899 A 1 
ATOM 6743 N ND1 . HIS A 1 899 ? 9.763   23.401  -17.599 1.00 83.42 899 A 1 
ATOM 6744 C CD2 . HIS A 1 899 ? 7.856   24.547  -17.589 1.00 84.56 899 A 1 
ATOM 6745 C CE1 . HIS A 1 899 ? 9.332   23.492  -16.335 1.00 86.05 899 A 1 
ATOM 6746 N NE2 . HIS A 1 899 ? 8.180   24.175  -16.287 1.00 87.43 899 A 1 
ATOM 6747 N N   . ARG A 1 900 ? 6.911   21.313  -19.822 1.00 96.28 900 A 1 
ATOM 6748 C CA  . ARG A 1 900 ? 5.574   20.731  -19.617 1.00 96.06 900 A 1 
ATOM 6749 C C   . ARG A 1 900 ? 5.126   20.938  -18.173 1.00 96.43 900 A 1 
ATOM 6750 O O   . ARG A 1 900 ? 5.801   20.492  -17.250 1.00 95.48 900 A 1 
ATOM 6751 C CB  . ARG A 1 900 ? 5.595   19.249  -20.009 1.00 95.12 900 A 1 
ATOM 6752 C CG  . ARG A 1 900 ? 5.812   19.051  -21.520 1.00 93.76 900 A 1 
ATOM 6753 C CD  . ARG A 1 900 ? 6.078   17.585  -21.833 1.00 92.75 900 A 1 
ATOM 6754 N NE  . ARG A 1 900 ? 6.190   17.322  -23.269 1.00 93.20 900 A 1 
ATOM 6755 C CZ  . ARG A 1 900 ? 7.225   17.523  -24.072 1.00 93.61 900 A 1 
ATOM 6756 N NH1 . ARG A 1 900 ? 8.348   18.047  -23.689 1.00 88.09 900 A 1 
ATOM 6757 N NH2 . ARG A 1 900 ? 7.145   17.186  -25.320 1.00 90.29 900 A 1 
ATOM 6758 N N   . THR A 1 901 ? 3.987   21.596  -18.004 1.00 96.46 901 A 1 
ATOM 6759 C CA  . THR A 1 901 ? 3.455   21.977  -16.682 1.00 96.54 901 A 1 
ATOM 6760 C C   . THR A 1 901 ? 2.181   21.229  -16.296 1.00 96.22 901 A 1 
ATOM 6761 O O   . THR A 1 901 ? 1.626   21.473  -15.228 1.00 95.00 901 A 1 
ATOM 6762 C CB  . THR A 1 901 ? 3.201   23.489  -16.619 1.00 96.39 901 A 1 
ATOM 6763 O OG1 . THR A 1 901 ? 2.314   23.867  -17.644 1.00 94.86 901 A 1 
ATOM 6764 C CG2 . THR A 1 901 ? 4.480   24.299  -16.810 1.00 93.09 901 A 1 
ATOM 6765 N N   . LYS A 1 902 ? 1.711   20.311  -17.153 1.00 95.92 902 A 1 
ATOM 6766 C CA  . LYS A 1 902 ? 0.497   19.511  -16.951 1.00 95.44 902 A 1 
ATOM 6767 C C   . LYS A 1 902 ? 0.814   18.023  -17.044 1.00 95.73 902 A 1 
ATOM 6768 O O   . LYS A 1 902 ? 1.684   17.620  -17.818 1.00 94.52 902 A 1 
ATOM 6769 C CB  . LYS A 1 902 ? -0.557  19.962  -17.974 1.00 93.66 902 A 1 
ATOM 6770 C CG  . LYS A 1 902 ? -1.921  19.294  -17.760 1.00 84.30 902 A 1 
ATOM 6771 C CD  . LYS A 1 902 ? -2.891  19.733  -18.855 1.00 80.72 902 A 1 
ATOM 6772 C CE  . LYS A 1 902 ? -4.183  18.923  -18.773 1.00 68.90 902 A 1 
ATOM 6773 N NZ  . LYS A 1 902 ? -4.947  19.030  -20.047 1.00 60.93 902 A 1 
ATOM 6774 N N   . LEU A 1 903 ? 0.094   17.215  -16.270 1.00 94.13 903 A 1 
ATOM 6775 C CA  . LEU A 1 903 ? 0.158   15.756  -16.354 1.00 93.87 903 A 1 
ATOM 6776 C C   . LEU A 1 903 ? -1.181  15.167  -16.831 1.00 93.48 903 A 1 
ATOM 6777 O O   . LEU A 1 903 ? -2.230  15.742  -16.542 1.00 91.83 903 A 1 
ATOM 6778 C CB  . LEU A 1 903 ? 0.580   15.173  -14.991 1.00 93.45 903 A 1 
ATOM 6779 C CG  . LEU A 1 903 ? 1.987   15.573  -14.515 1.00 93.05 903 A 1 
ATOM 6780 C CD1 . LEU A 1 903 ? 2.266   14.926  -13.159 1.00 91.75 903 A 1 
ATOM 6781 C CD2 . LEU A 1 903 ? 3.087   15.134  -15.485 1.00 91.76 903 A 1 
ATOM 6782 N N   . PRO A 1 904 ? -1.192  14.006  -17.527 1.00 94.27 904 A 1 
ATOM 6783 C CA  . PRO A 1 904 ? -0.026  13.414  -18.184 1.00 94.66 904 A 1 
ATOM 6784 C C   . PRO A 1 904 ? 0.541   14.359  -19.256 1.00 95.34 904 A 1 
ATOM 6785 O O   . PRO A 1 904 ? -0.179  15.209  -19.788 1.00 94.55 904 A 1 
ATOM 6786 C CB  . PRO A 1 904 ? -0.522  12.092  -18.773 1.00 93.49 904 A 1 
ATOM 6787 C CG  . PRO A 1 904 ? -1.993  12.384  -19.080 1.00 91.95 904 A 1 
ATOM 6788 C CD  . PRO A 1 904 ? -2.408  13.304  -17.937 1.00 93.44 904 A 1 
ATOM 6789 N N   . MET A 1 905 ? 1.826   14.239  -19.543 1.00 95.87 905 A 1 
ATOM 6790 C CA  . MET A 1 905 ? 2.489   15.123  -20.504 1.00 96.27 905 A 1 
ATOM 6791 C C   . MET A 1 905 ? 1.998   14.871  -21.933 1.00 96.18 905 A 1 
ATOM 6792 O O   . MET A 1 905 ? 2.088   13.758  -22.454 1.00 95.26 905 A 1 
ATOM 6793 C CB  . MET A 1 905 ? 4.009   14.963  -20.431 1.00 96.19 905 A 1 
ATOM 6794 C CG  . MET A 1 905 ? 4.595   15.567  -19.151 1.00 94.88 905 A 1 
ATOM 6795 S SD  . MET A 1 905 ? 6.398   15.487  -19.075 1.00 93.64 905 A 1 
ATOM 6796 C CE  . MET A 1 905 ? 6.613   13.763  -18.583 1.00 87.04 905 A 1 
ATOM 6797 N N   . GLU A 1 906 ? 1.546   15.928  -22.586 1.00 95.20 906 A 1 
ATOM 6798 C CA  . GLU A 1 906 ? 1.160   15.927  -23.999 1.00 94.92 906 A 1 
ATOM 6799 C C   . GLU A 1 906 ? 2.380   16.125  -24.920 1.00 95.67 906 A 1 
ATOM 6800 O O   . GLU A 1 906 ? 3.462   16.538  -24.485 1.00 94.48 906 A 1 
ATOM 6801 C CB  . GLU A 1 906 ? 0.084   17.006  -24.237 1.00 92.75 906 A 1 
ATOM 6802 C CG  . GLU A 1 906 ? -1.233  16.732  -23.480 1.00 86.90 906 A 1 
ATOM 6803 C CD  . GLU A 1 906 ? -2.261  17.876  -23.583 1.00 84.96 906 A 1 
ATOM 6804 O OE1 . GLU A 1 906 ? -3.214  17.895  -22.755 1.00 76.32 906 A 1 
ATOM 6805 O OE2 . GLU A 1 906 ? -2.075  18.761  -24.445 1.00 77.64 906 A 1 
ATOM 6806 N N   . ASP A 1 907 ? 2.204   15.838  -26.214 1.00 94.50 907 A 1 
ATOM 6807 C CA  . ASP A 1 907 ? 3.249   15.902  -27.237 1.00 95.15 907 A 1 
ATOM 6808 C C   . ASP A 1 907 ? 4.492   15.069  -26.871 1.00 95.95 907 A 1 
ATOM 6809 O O   . ASP A 1 907 ? 5.634   15.523  -26.869 1.00 94.29 907 A 1 
ATOM 6810 C CB  . ASP A 1 907 ? 3.535   17.361  -27.630 1.00 93.81 907 A 1 
ATOM 6811 C CG  . ASP A 1 907 ? 4.333   17.466  -28.928 1.00 89.51 907 A 1 
ATOM 6812 O OD1 . ASP A 1 907 ? 4.183   16.561  -29.786 1.00 85.19 907 A 1 
ATOM 6813 O OD2 . ASP A 1 907 ? 5.043   18.484  -29.081 1.00 85.11 907 A 1 
ATOM 6814 N N   . THR A 1 908 ? 4.228   13.808  -26.526 1.00 95.59 908 A 1 
ATOM 6815 C CA  . THR A 1 908 ? 5.241   12.801  -26.187 1.00 96.23 908 A 1 
ATOM 6816 C C   . THR A 1 908 ? 5.158   11.613  -27.152 1.00 96.25 908 A 1 
ATOM 6817 O O   . THR A 1 908 ? 4.281   11.550  -28.021 1.00 95.24 908 A 1 
ATOM 6818 C CB  . THR A 1 908 ? 5.093   12.339  -24.729 1.00 96.34 908 A 1 
ATOM 6819 O OG1 . THR A 1 908 ? 3.886   11.639  -24.557 1.00 94.81 908 A 1 
ATOM 6820 C CG2 . THR A 1 908 ? 5.148   13.482  -23.714 1.00 93.75 908 A 1 
ATOM 6821 N N   . PHE A 1 909 ? 6.051   10.635  -27.007 1.00 96.14 909 A 1 
ATOM 6822 C CA  . PHE A 1 909 ? 5.918   9.358   -27.718 1.00 95.70 909 A 1 
ATOM 6823 C C   . PHE A 1 909 ? 4.565   8.675   -27.427 1.00 95.45 909 A 1 
ATOM 6824 O O   . PHE A 1 909 ? 3.969   8.075   -28.317 1.00 93.41 909 A 1 
ATOM 6825 C CB  . PHE A 1 909 ? 7.092   8.453   -27.315 1.00 95.65 909 A 1 
ATOM 6826 C CG  . PHE A 1 909 ? 7.058   7.085   -27.955 1.00 95.79 909 A 1 
ATOM 6827 C CD1 . PHE A 1 909 ? 6.431   6.010   -27.293 1.00 93.60 909 A 1 
ATOM 6828 C CD2 . PHE A 1 909 ? 7.629   6.887   -29.223 1.00 94.49 909 A 1 
ATOM 6829 C CE1 . PHE A 1 909 ? 6.376   4.745   -27.899 1.00 93.19 909 A 1 
ATOM 6830 C CE2 . PHE A 1 909 ? 7.577   5.621   -29.827 1.00 93.45 909 A 1 
ATOM 6831 C CZ  . PHE A 1 909 ? 6.949   4.548   -29.167 1.00 94.43 909 A 1 
ATOM 6832 N N   . TYR A 1 910 ? 4.066   8.820   -26.200 1.00 95.06 910 A 1 
ATOM 6833 C CA  . TYR A 1 910 ? 2.907   8.112   -25.652 1.00 94.68 910 A 1 
ATOM 6834 C C   . TYR A 1 910 ? 1.581   8.845   -25.889 1.00 94.04 910 A 1 
ATOM 6835 O O   . TYR A 1 910 ? 0.570   8.200   -26.152 1.00 91.12 910 A 1 
ATOM 6836 C CB  . TYR A 1 910 ? 3.138   7.891   -24.155 1.00 94.79 910 A 1 
ATOM 6837 C CG  . TYR A 1 910 ? 4.394   7.098   -23.839 1.00 95.99 910 A 1 
ATOM 6838 C CD1 . TYR A 1 910 ? 4.341   5.692   -23.781 1.00 94.64 910 A 1 
ATOM 6839 C CD2 . TYR A 1 910 ? 5.620   7.762   -23.635 1.00 94.99 910 A 1 
ATOM 6840 C CE1 . TYR A 1 910 ? 5.505   4.951   -23.523 1.00 94.32 910 A 1 
ATOM 6841 C CE2 . TYR A 1 910 ? 6.791   7.021   -23.383 1.00 94.45 910 A 1 
ATOM 6842 C CZ  . TYR A 1 910 ? 6.736   5.613   -23.325 1.00 95.82 910 A 1 
ATOM 6843 O OH  . TYR A 1 910 ? 7.864   4.898   -23.094 1.00 95.35 910 A 1 
ATOM 6844 N N   . ILE A 1 911 ? 1.571   10.176  -25.819 1.00 94.22 911 A 1 
ATOM 6845 C CA  . ILE A 1 911 ? 0.391   11.018  -26.051 1.00 93.71 911 A 1 
ATOM 6846 C C   . ILE A 1 911 ? 0.727   12.047  -27.125 1.00 93.64 911 A 1 
ATOM 6847 O O   . ILE A 1 911 ? 1.496   12.982  -26.891 1.00 91.42 911 A 1 
ATOM 6848 C CB  . ILE A 1 911 ? -0.119  11.675  -24.744 1.00 92.61 911 A 1 
ATOM 6849 C CG1 . ILE A 1 911 ? -0.511  10.586  -23.716 1.00 90.07 911 A 1 
ATOM 6850 C CG2 . ILE A 1 911 ? -1.310  12.605  -25.041 1.00 89.31 911 A 1 
ATOM 6851 C CD1 . ILE A 1 911 ? -1.036  11.124  -22.378 1.00 84.45 911 A 1 
ATOM 6852 N N   . LYS A 1 912 ? 0.141   11.872  -28.310 1.00 91.69 912 A 1 
ATOM 6853 C CA  . LYS A 1 912 ? 0.228   12.844  -29.410 1.00 89.93 912 A 1 
ATOM 6854 C C   . LYS A 1 912 ? -0.834  13.926  -29.225 1.00 89.15 912 A 1 
ATOM 6855 O O   . LYS A 1 912 ? -1.963  13.614  -28.852 1.00 83.28 912 A 1 
ATOM 6856 C CB  . LYS A 1 912 ? 0.087   12.138  -30.772 1.00 87.60 912 A 1 
ATOM 6857 C CG  . LYS A 1 912 ? 1.133   11.038  -31.032 1.00 83.82 912 A 1 
ATOM 6858 C CD  . LYS A 1 912 ? 2.581   11.546  -30.924 1.00 76.35 912 A 1 
ATOM 6859 C CE  . LYS A 1 912 ? 3.569   10.430  -31.252 1.00 72.84 912 A 1 
ATOM 6860 N NZ  . LYS A 1 912 ? 4.962   10.843  -30.946 1.00 61.31 912 A 1 
ATOM 6861 N N   . VAL A 1 913 ? -0.478  15.171  -29.533 1.00 88.41 913 A 1 
ATOM 6862 C CA  . VAL A 1 913 ? -1.466  16.253  -29.606 1.00 86.09 913 A 1 
ATOM 6863 C C   . VAL A 1 913 ? -2.447  15.901  -30.723 1.00 84.73 913 A 1 
ATOM 6864 O O   . VAL A 1 913 ? -2.035  15.659  -31.858 1.00 77.96 913 A 1 
ATOM 6865 C CB  . VAL A 1 913 ? -0.803  17.626  -29.838 1.00 82.45 913 A 1 
ATOM 6866 C CG1 . VAL A 1 913 ? -1.842  18.753  -29.842 1.00 75.21 913 A 1 
ATOM 6867 C CG2 . VAL A 1 913 ? 0.211   17.945  -28.729 1.00 76.32 913 A 1 
ATOM 6868 N N   . LYS A 1 914 ? -3.740  15.825  -30.410 1.00 83.29 914 A 1 
ATOM 6869 C CA  . LYS A 1 914 ? -4.775  15.725  -31.447 1.00 79.93 914 A 1 
ATOM 6870 C C   . LYS A 1 914 ? -4.815  17.075  -32.162 1.00 78.31 914 A 1 
ATOM 6871 O O   . LYS A 1 914 ? -5.079  18.079  -31.512 1.00 72.40 914 A 1 
ATOM 6872 C CB  . LYS A 1 914 ? -6.137  15.352  -30.838 1.00 75.71 914 A 1 
ATOM 6873 C CG  . LYS A 1 914 ? -6.179  13.896  -30.350 1.00 69.80 914 A 1 
ATOM 6874 C CD  . LYS A 1 914 ? -7.566  13.555  -29.793 1.00 65.23 914 A 1 
ATOM 6875 C CE  . LYS A 1 914 ? -7.603  12.104  -29.307 1.00 59.74 914 A 1 
ATOM 6876 N NZ  . LYS A 1 914 ? -8.910  11.777  -28.682 1.00 52.50 914 A 1 
ATOM 6877 N N   . GLN A 1 915 ? -4.463  17.069  -33.453 1.00 79.05 915 A 1 
ATOM 6878 C CA  . GLN A 1 915 ? -4.555  18.249  -34.324 1.00 76.98 915 A 1 
ATOM 6879 C C   . GLN A 1 915 ? -5.995  18.732  -34.472 1.00 71.45 915 A 1 
ATOM 6880 O O   . GLN A 1 915 ? -6.895  17.863  -34.524 1.00 65.60 915 A 1 
ATOM 6881 C CB  . GLN A 1 915 ? -3.953  17.963  -35.707 1.00 73.42 915 A 1 
ATOM 6882 C CG  . GLN A 1 915 ? -2.425  18.011  -35.688 1.00 67.87 915 A 1 
ATOM 6883 C CD  . GLN A 1 915 ? -1.795  17.862  -37.074 1.00 61.61 915 A 1 
ATOM 6884 O OE1 . GLN A 1 915 ? -2.405  17.522  -38.072 1.00 58.68 915 A 1 
ATOM 6885 N NE2 . GLN A 1 915 ? -0.508  18.114  -37.196 1.00 57.07 915 A 1 
ATOM 6886 O OXT . GLN A 1 915 ? -6.110  19.966  -34.556 1.00 64.61 915 A 1 
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