# 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_if06583
#
_entry.id if06583
#
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 MET 1   
1 n GLN 2   
1 n GLN 3   
1 n ASN 4   
1 n ALA 5   
1 n SER 6   
1 n ALA 7   
1 n SER 8   
1 n GLU 9   
1 n PHE 10  
1 n TYR 11  
1 n HIS 12  
1 n GLN 13  
1 n LYS 14  
1 n SER 15  
1 n VAL 16  
1 n LEU 17  
1 n MET 18  
1 n LYS 19  
1 n LYS 20  
1 n ILE 21  
1 n TYR 22  
1 n LEU 23  
1 n LEU 24  
1 n ILE 25  
1 n SER 26  
1 n PHE 27  
1 n THR 28  
1 n ILE 29  
1 n LEU 30  
1 n LEU 31  
1 n LEU 32  
1 n THR 33  
1 n LEU 34  
1 n SER 35  
1 n CYS 36  
1 n LYS 37  
1 n GLY 38  
1 n VAL 39  
1 n GLU 40  
1 n TYR 41  
1 n LYS 42  
1 n TYR 43  
1 n GLU 44  
1 n SER 45  
1 n VAL 46  
1 n PRO 47  
1 n GLY 48  
1 n ASP 49  
1 n PRO 50  
1 n LEU 51  
1 n ARG 52  
1 n THR 53  
1 n ARG 54  
1 n ILE 55  
1 n TYR 56  
1 n THR 57  
1 n LEU 58  
1 n ASP 59  
1 n ASN 60  
1 n GLY 61  
1 n LEU 62  
1 n LYS 63  
1 n VAL 64  
1 n TYR 65  
1 n LEU 66  
1 n SER 67  
1 n VAL 68  
1 n ASN 69  
1 n ARG 70  
1 n ASP 71  
1 n ASN 72  
1 n PRO 73  
1 n ARG 74  
1 n VAL 75  
1 n GLN 76  
1 n THR 77  
1 n TYR 78  
1 n ILE 79  
1 n GLY 80  
1 n VAL 81  
1 n ARG 82  
1 n VAL 83  
1 n GLY 84  
1 n GLY 85  
1 n LYS 86  
1 n ASN 87  
1 n ASP 88  
1 n PRO 89  
1 n ALA 90  
1 n GLU 91  
1 n THR 92  
1 n THR 93  
1 n GLY 94  
1 n LEU 95  
1 n ALA 96  
1 n HIS 97  
1 n TYR 98  
1 n PHE 99  
1 n GLU 100 
1 n HIS 101 
1 n LEU 102 
1 n MET 103 
1 n PHE 104 
1 n LYS 105 
1 n GLY 106 
1 n THR 107 
1 n GLU 108 
1 n ASN 109 
1 n PHE 110 
1 n GLY 111 
1 n THR 112 
1 n SER 113 
1 n ASP 114 
1 n TYR 115 
1 n GLU 116 
1 n ALA 117 
1 n GLU 118 
1 n LYS 119 
1 n PRO 120 
1 n LEU 121 
1 n LEU 122 
1 n ASP 123 
1 n LYS 124 
1 n ILE 125 
1 n GLU 126 
1 n ALA 127 
1 n LEU 128 
1 n PHE 129 
1 n GLU 130 
1 n THR 131 
1 n TYR 132 
1 n ARG 133 
1 n LYS 134 
1 n THR 135 
1 n SER 136 
1 n GLY 137 
1 n GLU 138 
1 n GLU 139 
1 n GLN 140 
1 n ARG 141 
1 n ALA 142 
1 n ALA 143 
1 n ILE 144 
1 n TYR 145 
1 n ALA 146 
1 n GLU 147 
1 n ILE 148 
1 n ASP 149 
1 n SER 150 
1 n ILE 151 
1 n SER 152 
1 n GLN 153 
1 n GLU 154 
1 n ALA 155 
1 n SER 156 
1 n LYS 157 
1 n ILE 158 
1 n ALA 159 
1 n ILE 160 
1 n PRO 161 
1 n ASN 162 
1 n GLU 163 
1 n TYR 164 
1 n ASP 165 
1 n LYS 166 
1 n LEU 167 
1 n MET 168 
1 n SER 169 
1 n SER 170 
1 n ILE 171 
1 n GLY 172 
1 n SER 173 
1 n GLN 174 
1 n GLY 175 
1 n THR 176 
1 n ASN 177 
1 n ALA 178 
1 n PHE 179 
1 n THR 180 
1 n SER 181 
1 n TYR 182 
1 n ASP 183 
1 n VAL 184 
1 n THR 185 
1 n ALA 186 
1 n TYR 187 
1 n THR 188 
1 n GLU 189 
1 n ASN 190 
1 n ILE 191 
1 n PRO 192 
1 n ALA 193 
1 n ASN 194 
1 n GLU 195 
1 n ILE 196 
1 n GLU 197 
1 n ASN 198 
1 n TRP 199 
1 n ALA 200 
1 n ILE 201 
1 n ILE 202 
1 n GLN 203 
1 n SER 204 
1 n ASP 205 
1 n ARG 206 
1 n PHE 207 
1 n THR 208 
1 n ASN 209 
1 n PRO 210 
1 n VAL 211 
1 n ILE 212 
1 n ARG 213 
1 n GLY 214 
1 n PHE 215 
1 n HIS 216 
1 n THR 217 
1 n GLU 218 
1 n LEU 219 
1 n GLU 220 
1 n THR 221 
1 n VAL 222 
1 n TYR 223 
1 n GLU 224 
1 n GLU 225 
1 n TYR 226 
1 n ASN 227 
1 n MET 228 
1 n SER 229 
1 n LEU 230 
1 n THR 231 
1 n ARG 232 
1 n ASP 233 
1 n ASP 234 
1 n ARG 235 
1 n LYS 236 
1 n VAL 237 
1 n TYR 238 
1 n GLN 239 
1 n ALA 240 
1 n VAL 241 
1 n LEU 242 
1 n ASN 243 
1 n ALA 244 
1 n LEU 245 
1 n PHE 246 
1 n PRO 247 
1 n HIS 248 
1 n HIS 249 
1 n PRO 250 
1 n TYR 251 
1 n GLY 252 
1 n THR 253 
1 n GLN 254 
1 n THR 255 
1 n VAL 256 
1 n LEU 257 
1 n GLY 258 
1 n THR 259 
1 n GLN 260 
1 n GLU 261 
1 n HIS 262 
1 n LEU 263 
1 n LYS 264 
1 n ASN 265 
1 n PRO 266 
1 n SER 267 
1 n ILE 268 
1 n THR 269 
1 n ASN 270 
1 n ILE 271 
1 n LYS 272 
1 n LYS 273 
1 n TYR 274 
1 n PHE 275 
1 n ASP 276 
1 n THR 277 
1 n TYR 278 
1 n TYR 279 
1 n VAL 280 
1 n PRO 281 
1 n ASN 282 
1 n ASN 283 
1 n MET 284 
1 n ALA 285 
1 n ILE 286 
1 n CYS 287 
1 n MET 288 
1 n VAL 289 
1 n GLY 290 
1 n ASP 291 
1 n MET 292 
1 n ASN 293 
1 n PRO 294 
1 n ASP 295 
1 n GLU 296 
1 n VAL 297 
1 n ILE 298 
1 n ALA 299 
1 n THR 300 
1 n VAL 301 
1 n ASP 302 
1 n ARG 303 
1 n TYR 304 
1 n PHE 305 
1 n GLY 306 
1 n ALA 307 
1 n LEU 308 
1 n GLU 309 
1 n PRO 310 
1 n LYS 311 
1 n GLU 312 
1 n LEU 313 
1 n PRO 314 
1 n GLU 315 
1 n LEU 316 
1 n LYS 317 
1 n ILE 318 
1 n SER 319 
1 n PRO 320 
1 n GLU 321 
1 n ARG 322 
1 n PRO 323 
1 n ILE 324 
1 n THR 325 
1 n GLU 326 
1 n PRO 327 
1 n VAL 328 
1 n VAL 329 
1 n ARG 330 
1 n GLU 331 
1 n VAL 332 
1 n VAL 333 
1 n GLY 334 
1 n LEU 335 
1 n GLU 336 
1 n ALA 337 
1 n GLU 338 
1 n ASN 339 
1 n ILE 340 
1 n MET 341 
1 n ILE 342 
1 n ALA 343 
1 n TYR 344 
1 n ARG 345 
1 n LEU 346 
1 n PRO 347 
1 n ALA 348 
1 n ALA 349 
1 n ASN 350 
1 n THR 351 
1 n LYS 352 
1 n ASP 353 
1 n ALA 354 
1 n THR 355 
1 n VAL 356 
1 n LEU 357 
1 n GLU 358 
1 n PHE 359 
1 n VAL 360 
1 n ASP 361 
1 n TYR 362 
1 n LEU 363 
1 n LEU 364 
1 n THR 365 
1 n ASN 366 
1 n GLY 367 
1 n LYS 368 
1 n ALA 369 
1 n GLY 370 
1 n LEU 371 
1 n ILE 372 
1 n ASP 373 
1 n LEU 374 
1 n ASN 375 
1 n ILE 376 
1 n VAL 377 
1 n GLN 378 
1 n LYS 379 
1 n GLN 380 
1 n LYS 381 
1 n VAL 382 
1 n LEU 383 
1 n ASP 384 
1 n ALA 385 
1 n GLY 386 
1 n SER 387 
1 n SER 388 
1 n THR 389 
1 n GLY 390 
1 n PRO 391 
1 n MET 392 
1 n ALA 393 
1 n ASP 394 
1 n TYR 395 
1 n SER 396 
1 n LEU 397 
1 n PHE 398 
1 n ILE 399 
1 n MET 400 
1 n TYR 401 
1 n GLY 402 
1 n THR 403 
1 n PRO 404 
1 n LYS 405 
1 n GLU 406 
1 n GLY 407 
1 n GLN 408 
1 n THR 409 
1 n LEU 410 
1 n ASP 411 
1 n GLU 412 
1 n VAL 413 
1 n LYS 414 
1 n ASP 415 
1 n LEU 416 
1 n LEU 417 
1 n LEU 418 
1 n GLY 419 
1 n GLN 420 
1 n LEU 421 
1 n ASP 422 
1 n ALA 423 
1 n LEU 424 
1 n LYS 425 
1 n LYS 426 
1 n GLY 427 
1 n GLU 428 
1 n VAL 429 
1 n GLU 430 
1 n ASP 431 
1 n TRP 432 
1 n LEU 433 
1 n LEU 434 
1 n GLU 435 
1 n ALA 436 
1 n VAL 437 
1 n ILE 438 
1 n ASN 439 
1 n ASN 440 
1 n PHE 441 
1 n LYS 442 
1 n LEU 443 
1 n ASN 444 
1 n ARG 445 
1 n TYR 446 
1 n TYR 447 
1 n GLN 448 
1 n SER 449 
1 n GLU 450 
1 n ASN 451 
1 n TYR 452 
1 n GLN 453 
1 n TYR 454 
1 n ALA 455 
1 n ALA 456 
1 n ARG 457 
1 n LEU 458 
1 n LEU 459 
1 n LEU 460 
1 n ASN 461 
1 n ALA 462 
1 n PHE 463 
1 n VAL 464 
1 n TYR 465 
1 n ASP 466 
1 n ILE 467 
1 n LYS 468 
1 n TRP 469 
1 n GLU 470 
1 n ASP 471 
1 n MET 472 
1 n VAL 473 
1 n ASN 474 
1 n LYS 475 
1 n VAL 476 
1 n LYS 477 
1 n LEU 478 
1 n GLN 479 
1 n SER 480 
1 n GLU 481 
1 n LEU 482 
1 n THR 483 
1 n LYS 484 
1 n GLN 485 
1 n ASP 486 
1 n VAL 487 
1 n VAL 488 
1 n ASP 489 
1 n PHE 490 
1 n CYS 491 
1 n ASN 492 
1 n ARG 493 
1 n TYR 494 
1 n PHE 495 
1 n ASN 496 
1 n ASP 497 
1 n ASN 498 
1 n TYR 499 
1 n ALA 500 
1 n VAL 501 
1 n ILE 502 
1 n TYR 503 
1 n LYS 504 
1 n LYS 505 
1 n LYS 506 
1 n GLY 507 
1 n THR 508 
1 n PRO 509 
1 n ASP 510 
1 n ASP 511 
1 n ASN 512 
1 n LYS 513 
1 n ILE 514 
1 n GLU 515 
1 n LYS 516 
1 n PRO 517 
1 n LYS 518 
1 n ILE 519 
1 n THR 520 
1 n PRO 521 
1 n ILE 522 
1 n PRO 523 
1 n THR 524 
1 n ASN 525 
1 n ARG 526 
1 n ASP 527 
1 n ALA 528 
1 n GLU 529 
1 n SER 530 
1 n GLU 531 
1 n PHE 532 
1 n LEU 533 
1 n ALA 534 
1 n LYS 535 
1 n ILE 536 
1 n LYS 537 
1 n THR 538 
1 n ARG 539 
1 n ASP 540 
1 n THR 541 
1 n LYS 542 
1 n PRO 543 
1 n ILE 544 
1 n GLU 545 
1 n PRO 546 
1 n VAL 547 
1 n PHE 548 
1 n LEU 549 
1 n ASN 550 
1 n TYR 551 
1 n GLU 552 
1 n LYS 553 
1 n ASP 554 
1 n MET 555 
1 n SER 556 
1 n ILE 557 
1 n THR 558 
1 n LYS 559 
1 n ALA 560 
1 n LYS 561 
1 n LYS 562 
1 n ASP 563 
1 n ILE 564 
1 n PRO 565 
1 n LEU 566 
1 n LEU 567 
1 n TYR 568 
1 n LYS 569 
1 n GLN 570 
1 n ASN 571 
1 n THR 572 
1 n THR 573 
1 n ASN 574 
1 n PRO 575 
1 n LEU 576 
1 n PHE 577 
1 n SER 578 
1 n LEU 579 
1 n TYR 580 
1 n TYR 581 
1 n ILE 582 
1 n TYR 583 
1 n GLU 584 
1 n MET 585 
1 n GLY 586 
1 n ASN 587 
1 n ASN 588 
1 n HIS 589 
1 n ASP 590 
1 n LYS 591 
1 n ALA 592 
1 n LEU 593 
1 n GLY 594 
1 n THR 595 
1 n ALA 596 
1 n SER 597 
1 n GLY 598 
1 n TYR 599 
1 n LEU 600 
1 n SER 601 
1 n TYR 602 
1 n LEU 603 
1 n GLY 604 
1 n THR 605 
1 n SER 606 
1 n SER 607 
1 n LYS 608 
1 n THR 609 
1 n ALA 610 
1 n GLU 611 
1 n GLU 612 
1 n ILE 613 
1 n LYS 614 
1 n SER 615 
1 n GLU 616 
1 n LEU 617 
1 n TYR 618 
1 n ARG 619 
1 n LEU 620 
1 n ALA 621 
1 n CYS 622 
1 n SER 623 
1 n PHE 624 
1 n ASN 625 
1 n VAL 626 
1 n ILE 627 
1 n ALA 628 
1 n SER 629 
1 n ASN 630 
1 n GLU 631 
1 n ARG 632 
1 n VAL 633 
1 n TYR 634 
1 n VAL 635 
1 n TYR 636 
1 n VAL 637 
1 n SER 638 
1 n GLY 639 
1 n LEU 640 
1 n ASN 641 
1 n ASP 642 
1 n ASN 643 
1 n PHE 644 
1 n GLU 645 
1 n LYS 646 
1 n ALA 647 
1 n MET 648 
1 n ALA 649 
1 n LEU 650 
1 n LEU 651 
1 n GLU 652 
1 n GLU 653 
1 n ARG 654 
1 n LEU 655 
1 n ALA 656 
1 n ASP 657 
1 n ALA 658 
1 n LYS 659 
1 n ALA 660 
1 n ASP 661 
1 n PRO 662 
1 n GLU 663 
1 n ILE 664 
1 n TYR 665 
1 n ASP 666 
1 n ASN 667 
1 n TYR 668 
1 n VAL 669 
1 n ARG 670 
1 n ASP 671 
1 n ILE 672 
1 n LEU 673 
1 n LYS 674 
1 n GLN 675 
1 n ARG 676 
1 n SER 677 
1 n ASP 678 
1 n ALA 679 
1 n LYS 680 
1 n LEU 681 
1 n ASN 682 
1 n GLN 683 
1 n GLN 684 
1 n THR 685 
1 n ASN 686 
1 n PHE 687 
1 n SER 688 
1 n ARG 689 
1 n LEU 690 
1 n SER 691 
1 n ASN 692 
1 n TYR 693 
1 n ALA 694 
1 n ILE 695 
1 n TRP 696 
1 n GLY 697 
1 n PRO 698 
1 n LYS 699 
1 n SER 700 
1 n PRO 701 
1 n ALA 702 
1 n THR 703 
1 n ASN 704 
1 n ILE 705 
1 n LEU 706 
1 n SER 707 
1 n GLU 708 
1 n THR 709 
1 n GLU 710 
1 n LEU 711 
1 n LYS 712 
1 n ALA 713 
1 n LEU 714 
1 n ASN 715 
1 n PRO 716 
1 n GLU 717 
1 n GLU 718 
1 n LEU 719 
1 n VAL 720 
1 n ALA 721 
1 n ARG 722 
1 n THR 723 
1 n LYS 724 
1 n ASN 725 
1 n LEU 726 
1 n LYS 727 
1 n ASN 728 
1 n PHE 729 
1 n GLU 730 
1 n HIS 731 
1 n THR 732 
1 n ILE 733 
1 n MET 734 
1 n TYR 735 
1 n TYR 736 
1 n GLY 737 
1 n PRO 738 
1 n LEU 739 
1 n SER 740 
1 n GLN 741 
1 n GLU 742 
1 n LYS 743 
1 n ILE 744 
1 n THR 745 
1 n ASP 746 
1 n VAL 747 
1 n ILE 748 
1 n ASN 749 
1 n LYS 750 
1 n ASN 751 
1 n HIS 752 
1 n ALA 753 
1 n THR 754 
1 n GLY 755 
1 n GLU 756 
1 n THR 757 
1 n LEU 758 
1 n LYS 759 
1 n PRO 760 
1 n ILE 761 
1 n PRO 762 
1 n ALA 763 
1 n PRO 764 
1 n ALA 765 
1 n ASN 766 
1 n PHE 767 
1 n ASN 768 
1 n GLU 769 
1 n GLN 770 
1 n GLU 771 
1 n THR 772 
1 n ALA 773 
1 n GLY 774 
1 n ASN 775 
1 n ASN 776 
1 n VAL 777 
1 n LEU 778 
1 n LEU 779 
1 n ALA 780 
1 n HIS 781 
1 n TYR 782 
1 n ASP 783 
1 n ALA 784 
1 n LYS 785 
1 n GLN 786 
1 n ILE 787 
1 n TYR 788 
1 n MET 789 
1 n ALA 790 
1 n MET 791 
1 n VAL 792 
1 n HIS 793 
1 n LYS 794 
1 n GLY 795 
1 n GLY 796 
1 n GLN 797 
1 n PHE 798 
1 n ASP 799 
1 n LYS 800 
1 n ASN 801 
1 n LEU 802 
1 n GLU 803 
1 n ALA 804 
1 n ASP 805 
1 n ARG 806 
1 n ILE 807 
1 n MET 808 
1 n TYR 809 
1 n ASN 810 
1 n ASN 811 
1 n TYR 812 
1 n PHE 813 
1 n GLY 814 
1 n GLY 815 
1 n GLY 816 
1 n MET 817 
1 n ASN 818 
1 n SER 819 
1 n ILE 820 
1 n VAL 821 
1 n PHE 822 
1 n GLN 823 
1 n GLU 824 
1 n MET 825 
1 n ARG 826 
1 n GLU 827 
1 n ALA 828 
1 n ARG 829 
1 n GLY 830 
1 n LEU 831 
1 n ALA 832 
1 n TYR 833 
1 n SER 834 
1 n ALA 835 
1 n TRP 836 
1 n ALA 837 
1 n ASN 838 
1 n TYR 839 
1 n GLN 840 
1 n ARG 841 
1 n PRO 842 
1 n GLY 843 
1 n LYS 844 
1 n PRO 845 
1 n ASP 846 
1 n ARG 847 
1 n ALA 848 
1 n TYR 849 
1 n ILE 850 
1 n LEU 851 
1 n ASN 852 
1 n THR 853 
1 n PHE 854 
1 n ILE 855 
1 n ALA 856 
1 n THR 857 
1 n GLN 858 
1 n ASN 859 
1 n ASP 860 
1 n LYS 861 
1 n MET 862 
1 n LYS 863 
1 n GLU 864 
1 n ALA 865 
1 n ILE 866 
1 n GLU 867 
1 n THR 868 
1 n PHE 869 
1 n ASN 870 
1 n ASP 871 
1 n ILE 872 
1 n LEU 873 
1 n ASN 874 
1 n ASN 875 
1 n MET 876 
1 n PRO 877 
1 n GLU 878 
1 n SER 879 
1 n GLU 880 
1 n LYS 881 
1 n ALA 882 
1 n PHE 883 
1 n SER 884 
1 n ILE 885 
1 n ALA 886 
1 n LYS 887 
1 n GLU 888 
1 n SER 889 
1 n ILE 890 
1 n ILE 891 
1 n THR 892 
1 n ALA 893 
1 n ILE 894 
1 n ARG 895 
1 n THR 896 
1 n GLU 897 
1 n ARG 898 
1 n ILE 899 
1 n LEU 900 
1 n LYS 901 
1 n GLU 902 
1 n ASN 903 
1 n ILE 904 
1 n LEU 905 
1 n TRP 906 
1 n ASP 907 
1 n TYR 908 
1 n LEU 909 
1 n ASN 910 
1 n ASN 911 
1 n LYS 912 
1 n ILE 913 
1 n PHE 914 
1 n GLY 915 
1 n TYR 916 
1 n THR 917 
1 n THR 918 
1 n ASP 919 
1 n THR 920 
1 n ARG 921 
1 n LYS 922 
1 n GLU 923 
1 n ILE 924 
1 n PHE 925 
1 n GLU 926 
1 n LYS 927 
1 n ILE 928 
1 n PRO 929 
1 n GLY 930 
1 n MET 931 
1 n THR 932 
1 n LEU 933 
1 n ASP 934 
1 n ASP 935 
1 n VAL 936 
1 n LYS 937 
1 n ALA 938 
1 n PHE 939 
1 n GLN 940 
1 n GLU 941 
1 n LYS 942 
1 n TYR 943 
1 n ILE 944 
1 n LYS 945 
1 n ASN 946 
1 n LYS 947 
1 n PRO 948 
1 n TYR 949 
1 n THR 950 
1 n TYR 951 
1 n CYS 952 
1 n ILE 953 
1 n LEU 954 
1 n GLY 955 
1 n ASP 956 
1 n THR 957 
1 n LYS 958 
1 n ASP 959 
1 n LEU 960 
1 n ASP 961 
1 n MET 962 
1 n GLU 963 
1 n ALA 964 
1 n LEU 965 
1 n LYS 966 
1 n LYS 967 
1 n ILE 968 
1 n GLY 969 
1 n PRO 970 
1 n VAL 971 
1 n LYS 972 
1 n ALA 973 
1 n LEU 974 
1 n ALA 975 
1 n GLN 976 
1 n GLU 977 
1 n GLU 978 
1 n ILE 979 
1 n PHE 980 
1 n GLY 981 
1 n TYR 982 
#
_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 02:10:32)"
_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 92.34
_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 MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n TRP . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n CYS . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n MET . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n TYR . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n GLN . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n THR . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n PHE . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n TYR . 580 A 580 
A 581 1 n TYR . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n MET . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n ASN . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n HIS . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n TYR . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n TYR . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n SER . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n TYR . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n CYS . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n PHE . 624 A 624 
A 625 1 n ASN . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n ASN . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n TYR . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n TYR . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n ASN . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n PHE . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n MET . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n GLU . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n ASP . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n LYS . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n PRO . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n TYR . 665 A 665 
A 666 1 n ASP . 666 A 666 
A 667 1 n ASN . 667 A 667 
A 668 1 n TYR . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n ARG . 670 A 670 
A 671 1 n ASP . 671 A 671 
A 672 1 n ILE . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n GLN . 675 A 675 
A 676 1 n ARG . 676 A 676 
A 677 1 n SER . 677 A 677 
A 678 1 n ASP . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n LYS . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n ASN . 682 A 682 
A 683 1 n GLN . 683 A 683 
A 684 1 n GLN . 684 A 684 
A 685 1 n THR . 685 A 685 
A 686 1 n ASN . 686 A 686 
A 687 1 n PHE . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n ARG . 689 A 689 
A 690 1 n LEU . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n ASN . 692 A 692 
A 693 1 n TYR . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n ILE . 695 A 695 
A 696 1 n TRP . 696 A 696 
A 697 1 n GLY . 697 A 697 
A 698 1 n PRO . 698 A 698 
A 699 1 n LYS . 699 A 699 
A 700 1 n SER . 700 A 700 
A 701 1 n PRO . 701 A 701 
A 702 1 n ALA . 702 A 702 
A 703 1 n THR . 703 A 703 
A 704 1 n ASN . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n SER . 707 A 707 
A 708 1 n GLU . 708 A 708 
A 709 1 n THR . 709 A 709 
A 710 1 n GLU . 710 A 710 
A 711 1 n LEU . 711 A 711 
A 712 1 n LYS . 712 A 712 
A 713 1 n ALA . 713 A 713 
A 714 1 n LEU . 714 A 714 
A 715 1 n ASN . 715 A 715 
A 716 1 n PRO . 716 A 716 
A 717 1 n GLU . 717 A 717 
A 718 1 n GLU . 718 A 718 
A 719 1 n LEU . 719 A 719 
A 720 1 n VAL . 720 A 720 
A 721 1 n ALA . 721 A 721 
A 722 1 n ARG . 722 A 722 
A 723 1 n THR . 723 A 723 
A 724 1 n LYS . 724 A 724 
A 725 1 n ASN . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n LYS . 727 A 727 
A 728 1 n ASN . 728 A 728 
A 729 1 n PHE . 729 A 729 
A 730 1 n GLU . 730 A 730 
A 731 1 n HIS . 731 A 731 
A 732 1 n THR . 732 A 732 
A 733 1 n ILE . 733 A 733 
A 734 1 n MET . 734 A 734 
A 735 1 n TYR . 735 A 735 
A 736 1 n TYR . 736 A 736 
A 737 1 n GLY . 737 A 737 
A 738 1 n PRO . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n SER . 740 A 740 
A 741 1 n GLN . 741 A 741 
A 742 1 n GLU . 742 A 742 
A 743 1 n LYS . 743 A 743 
A 744 1 n ILE . 744 A 744 
A 745 1 n THR . 745 A 745 
A 746 1 n ASP . 746 A 746 
A 747 1 n VAL . 747 A 747 
A 748 1 n ILE . 748 A 748 
A 749 1 n ASN . 749 A 749 
A 750 1 n LYS . 750 A 750 
A 751 1 n ASN . 751 A 751 
A 752 1 n HIS . 752 A 752 
A 753 1 n ALA . 753 A 753 
A 754 1 n THR . 754 A 754 
A 755 1 n GLY . 755 A 755 
A 756 1 n GLU . 756 A 756 
A 757 1 n THR . 757 A 757 
A 758 1 n LEU . 758 A 758 
A 759 1 n LYS . 759 A 759 
A 760 1 n PRO . 760 A 760 
A 761 1 n ILE . 761 A 761 
A 762 1 n PRO . 762 A 762 
A 763 1 n ALA . 763 A 763 
A 764 1 n PRO . 764 A 764 
A 765 1 n ALA . 765 A 765 
A 766 1 n ASN . 766 A 766 
A 767 1 n PHE . 767 A 767 
A 768 1 n ASN . 768 A 768 
A 769 1 n GLU . 769 A 769 
A 770 1 n GLN . 770 A 770 
A 771 1 n GLU . 771 A 771 
A 772 1 n THR . 772 A 772 
A 773 1 n ALA . 773 A 773 
A 774 1 n GLY . 774 A 774 
A 775 1 n ASN . 775 A 775 
A 776 1 n ASN . 776 A 776 
A 777 1 n VAL . 777 A 777 
A 778 1 n LEU . 778 A 778 
A 779 1 n LEU . 779 A 779 
A 780 1 n ALA . 780 A 780 
A 781 1 n HIS . 781 A 781 
A 782 1 n TYR . 782 A 782 
A 783 1 n ASP . 783 A 783 
A 784 1 n ALA . 784 A 784 
A 785 1 n LYS . 785 A 785 
A 786 1 n GLN . 786 A 786 
A 787 1 n ILE . 787 A 787 
A 788 1 n TYR . 788 A 788 
A 789 1 n MET . 789 A 789 
A 790 1 n ALA . 790 A 790 
A 791 1 n MET . 791 A 791 
A 792 1 n VAL . 792 A 792 
A 793 1 n HIS . 793 A 793 
A 794 1 n LYS . 794 A 794 
A 795 1 n GLY . 795 A 795 
A 796 1 n GLY . 796 A 796 
A 797 1 n GLN . 797 A 797 
A 798 1 n PHE . 798 A 798 
A 799 1 n ASP . 799 A 799 
A 800 1 n LYS . 800 A 800 
A 801 1 n ASN . 801 A 801 
A 802 1 n LEU . 802 A 802 
A 803 1 n GLU . 803 A 803 
A 804 1 n ALA . 804 A 804 
A 805 1 n ASP . 805 A 805 
A 806 1 n ARG . 806 A 806 
A 807 1 n ILE . 807 A 807 
A 808 1 n MET . 808 A 808 
A 809 1 n TYR . 809 A 809 
A 810 1 n ASN . 810 A 810 
A 811 1 n ASN . 811 A 811 
A 812 1 n TYR . 812 A 812 
A 813 1 n PHE . 813 A 813 
A 814 1 n GLY . 814 A 814 
A 815 1 n GLY . 815 A 815 
A 816 1 n GLY . 816 A 816 
A 817 1 n MET . 817 A 817 
A 818 1 n ASN . 818 A 818 
A 819 1 n SER . 819 A 819 
A 820 1 n ILE . 820 A 820 
A 821 1 n VAL . 821 A 821 
A 822 1 n PHE . 822 A 822 
A 823 1 n GLN . 823 A 823 
A 824 1 n GLU . 824 A 824 
A 825 1 n MET . 825 A 825 
A 826 1 n ARG . 826 A 826 
A 827 1 n GLU . 827 A 827 
A 828 1 n ALA . 828 A 828 
A 829 1 n ARG . 829 A 829 
A 830 1 n GLY . 830 A 830 
A 831 1 n LEU . 831 A 831 
A 832 1 n ALA . 832 A 832 
A 833 1 n TYR . 833 A 833 
A 834 1 n SER . 834 A 834 
A 835 1 n ALA . 835 A 835 
A 836 1 n TRP . 836 A 836 
A 837 1 n ALA . 837 A 837 
A 838 1 n ASN . 838 A 838 
A 839 1 n TYR . 839 A 839 
A 840 1 n GLN . 840 A 840 
A 841 1 n ARG . 841 A 841 
A 842 1 n PRO . 842 A 842 
A 843 1 n GLY . 843 A 843 
A 844 1 n LYS . 844 A 844 
A 845 1 n PRO . 845 A 845 
A 846 1 n ASP . 846 A 846 
A 847 1 n ARG . 847 A 847 
A 848 1 n ALA . 848 A 848 
A 849 1 n TYR . 849 A 849 
A 850 1 n ILE . 850 A 850 
A 851 1 n LEU . 851 A 851 
A 852 1 n ASN . 852 A 852 
A 853 1 n THR . 853 A 853 
A 854 1 n PHE . 854 A 854 
A 855 1 n ILE . 855 A 855 
A 856 1 n ALA . 856 A 856 
A 857 1 n THR . 857 A 857 
A 858 1 n GLN . 858 A 858 
A 859 1 n ASN . 859 A 859 
A 860 1 n ASP . 860 A 860 
A 861 1 n LYS . 861 A 861 
A 862 1 n MET . 862 A 862 
A 863 1 n LYS . 863 A 863 
A 864 1 n GLU . 864 A 864 
A 865 1 n ALA . 865 A 865 
A 866 1 n ILE . 866 A 866 
A 867 1 n GLU . 867 A 867 
A 868 1 n THR . 868 A 868 
A 869 1 n PHE . 869 A 869 
A 870 1 n ASN . 870 A 870 
A 871 1 n ASP . 871 A 871 
A 872 1 n ILE . 872 A 872 
A 873 1 n LEU . 873 A 873 
A 874 1 n ASN . 874 A 874 
A 875 1 n ASN . 875 A 875 
A 876 1 n MET . 876 A 876 
A 877 1 n PRO . 877 A 877 
A 878 1 n GLU . 878 A 878 
A 879 1 n SER . 879 A 879 
A 880 1 n GLU . 880 A 880 
A 881 1 n LYS . 881 A 881 
A 882 1 n ALA . 882 A 882 
A 883 1 n PHE . 883 A 883 
A 884 1 n SER . 884 A 884 
A 885 1 n ILE . 885 A 885 
A 886 1 n ALA . 886 A 886 
A 887 1 n LYS . 887 A 887 
A 888 1 n GLU . 888 A 888 
A 889 1 n SER . 889 A 889 
A 890 1 n ILE . 890 A 890 
A 891 1 n ILE . 891 A 891 
A 892 1 n THR . 892 A 892 
A 893 1 n ALA . 893 A 893 
A 894 1 n ILE . 894 A 894 
A 895 1 n ARG . 895 A 895 
A 896 1 n THR . 896 A 896 
A 897 1 n GLU . 897 A 897 
A 898 1 n ARG . 898 A 898 
A 899 1 n ILE . 899 A 899 
A 900 1 n LEU . 900 A 900 
A 901 1 n LYS . 901 A 901 
A 902 1 n GLU . 902 A 902 
A 903 1 n ASN . 903 A 903 
A 904 1 n ILE . 904 A 904 
A 905 1 n LEU . 905 A 905 
A 906 1 n TRP . 906 A 906 
A 907 1 n ASP . 907 A 907 
A 908 1 n TYR . 908 A 908 
A 909 1 n LEU . 909 A 909 
A 910 1 n ASN . 910 A 910 
A 911 1 n ASN . 911 A 911 
A 912 1 n LYS . 912 A 912 
A 913 1 n ILE . 913 A 913 
A 914 1 n PHE . 914 A 914 
A 915 1 n GLY . 915 A 915 
A 916 1 n TYR . 916 A 916 
A 917 1 n THR . 917 A 917 
A 918 1 n THR . 918 A 918 
A 919 1 n ASP . 919 A 919 
A 920 1 n THR . 920 A 920 
A 921 1 n ARG . 921 A 921 
A 922 1 n LYS . 922 A 922 
A 923 1 n GLU . 923 A 923 
A 924 1 n ILE . 924 A 924 
A 925 1 n PHE . 925 A 925 
A 926 1 n GLU . 926 A 926 
A 927 1 n LYS . 927 A 927 
A 928 1 n ILE . 928 A 928 
A 929 1 n PRO . 929 A 929 
A 930 1 n GLY . 930 A 930 
A 931 1 n MET . 931 A 931 
A 932 1 n THR . 932 A 932 
A 933 1 n LEU . 933 A 933 
A 934 1 n ASP . 934 A 934 
A 935 1 n ASP . 935 A 935 
A 936 1 n VAL . 936 A 936 
A 937 1 n LYS . 937 A 937 
A 938 1 n ALA . 938 A 938 
A 939 1 n PHE . 939 A 939 
A 940 1 n GLN . 940 A 940 
A 941 1 n GLU . 941 A 941 
A 942 1 n LYS . 942 A 942 
A 943 1 n TYR . 943 A 943 
A 944 1 n ILE . 944 A 944 
A 945 1 n LYS . 945 A 945 
A 946 1 n ASN . 946 A 946 
A 947 1 n LYS . 947 A 947 
A 948 1 n PRO . 948 A 948 
A 949 1 n TYR . 949 A 949 
A 950 1 n THR . 950 A 950 
A 951 1 n TYR . 951 A 951 
A 952 1 n CYS . 952 A 952 
A 953 1 n ILE . 953 A 953 
A 954 1 n LEU . 954 A 954 
A 955 1 n GLY . 955 A 955 
A 956 1 n ASP . 956 A 956 
A 957 1 n THR . 957 A 957 
A 958 1 n LYS . 958 A 958 
A 959 1 n ASP . 959 A 959 
A 960 1 n LEU . 960 A 960 
A 961 1 n ASP . 961 A 961 
A 962 1 n MET . 962 A 962 
A 963 1 n GLU . 963 A 963 
A 964 1 n ALA . 964 A 964 
A 965 1 n LEU . 965 A 965 
A 966 1 n LYS . 966 A 966 
A 967 1 n LYS . 967 A 967 
A 968 1 n ILE . 968 A 968 
A 969 1 n GLY . 969 A 969 
A 970 1 n PRO . 970 A 970 
A 971 1 n VAL . 971 A 971 
A 972 1 n LYS . 972 A 972 
A 973 1 n ALA . 973 A 973 
A 974 1 n LEU . 974 A 974 
A 975 1 n ALA . 975 A 975 
A 976 1 n GLN . 976 A 976 
A 977 1 n GLU . 977 A 977 
A 978 1 n GLU . 978 A 978 
A 979 1 n ILE . 979 A 979 
A 980 1 n PHE . 980 A 980 
A 981 1 n GLY . 981 A 981 
A 982 1 n TYR . 982 A 982 
#
_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   . MET A 1 1   ? 73.690  46.939  -41.894 1.00 28.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 73.611  45.955  -40.799 1.00 40.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 72.567  46.277  -39.710 1.00 42.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 72.605  45.641  -38.671 1.00 38.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 74.996  45.708  -40.175 1.00 39.89 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 75.843  44.726  -40.990 1.00 36.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 77.430  44.381  -40.185 1.00 34.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 78.232  43.327  -41.427 1.00 29.24 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 71.613  47.195  -39.915 1.00 35.87 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 70.645  47.611  -38.873 1.00 43.63 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 69.184  47.146  -39.091 1.00 45.81 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 68.358  47.367  -38.219 1.00 42.99 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 70.754  49.131  -38.655 1.00 45.04 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 71.442  49.480  -37.335 1.00 43.16 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 71.734  50.970  -37.185 1.00 38.58 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 71.752  51.714  -38.142 1.00 39.72 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 72.012  51.445  -35.992 1.00 40.18 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? 68.876  46.438  -40.189 1.00 40.84 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? 67.507  45.937  -40.436 1.00 50.94 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? 67.273  44.464  -40.042 1.00 52.74 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? 66.120  44.042  -39.964 1.00 48.27 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? 67.098  46.215  -41.892 1.00 50.36 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? 66.406  47.575  -42.034 1.00 48.21 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? 66.006  47.899  -43.469 1.00 43.50 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? 66.511  47.339  -44.423 1.00 42.62 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? 65.107  48.833  -43.678 1.00 43.48 3   A 1 
ATOM 27   N N   . ASN A 1 4   ? 68.319  43.698  -39.723 1.00 48.87 4   A 1 
ATOM 28   C CA  . ASN A 1 4   ? 68.164  42.280  -39.354 1.00 61.27 4   A 1 
ATOM 29   C C   . ASN A 1 4   ? 68.072  42.031  -37.835 1.00 59.68 4   A 1 
ATOM 30   O O   . ASN A 1 4   ? 67.739  40.918  -37.432 1.00 55.96 4   A 1 
ATOM 31   C CB  . ASN A 1 4   ? 69.279  41.451  -40.026 1.00 59.80 4   A 1 
ATOM 32   C CG  . ASN A 1 4   ? 69.022  41.186  -41.502 1.00 57.24 4   A 1 
ATOM 33   O OD1 . ASN A 1 4   ? 67.974  41.470  -42.043 1.00 51.64 4   A 1 
ATOM 34   N ND2 . ASN A 1 4   ? 69.976  40.633  -42.211 1.00 53.24 4   A 1 
ATOM 35   N N   . ALA A 1 5   ? 68.328  43.037  -36.984 1.00 54.19 5   A 1 
ATOM 36   C CA  . ALA A 1 5   ? 68.261  42.878  -35.527 1.00 63.84 5   A 1 
ATOM 37   C C   . ALA A 1 5   ? 66.819  42.972  -34.985 1.00 65.57 5   A 1 
ATOM 38   O O   . ALA A 1 5   ? 66.432  42.180  -34.129 1.00 61.36 5   A 1 
ATOM 39   C CB  . ALA A 1 5   ? 69.197  43.907  -34.884 1.00 62.49 5   A 1 
ATOM 40   N N   . SER A 1 6   ? 65.979  43.863  -35.542 1.00 58.33 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? 64.595  44.071  -35.076 1.00 67.72 6   A 1 
ATOM 42   C C   . SER A 1 6   ? 63.652  42.909  -35.402 1.00 67.91 6   A 1 
ATOM 43   O O   . SER A 1 6   ? 62.737  42.619  -34.635 1.00 63.97 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? 64.047  45.375  -35.660 1.00 64.83 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? 64.010  45.318  -37.069 1.00 57.94 6   A 1 
ATOM 46   N N   . ALA A 1 7   ? 63.889  42.202  -36.518 1.00 62.03 7   A 1 
ATOM 47   C CA  . ALA A 1 7   ? 63.100  41.021  -36.872 1.00 70.09 7   A 1 
ATOM 48   C C   . ALA A 1 7   ? 63.389  39.834  -35.932 1.00 70.90 7   A 1 
ATOM 49   O O   . ALA A 1 7   ? 62.463  39.138  -35.517 1.00 67.41 7   A 1 
ATOM 50   C CB  . ALA A 1 7   ? 63.371  40.681  -38.343 1.00 69.01 7   A 1 
ATOM 51   N N   . SER A 1 8   ? 64.659  39.637  -35.552 1.00 63.38 8   A 1 
ATOM 52   C CA  . SER A 1 8   ? 65.066  38.569  -34.625 1.00 70.59 8   A 1 
ATOM 53   C C   . SER A 1 8   ? 64.459  38.743  -33.223 1.00 72.15 8   A 1 
ATOM 54   O O   . SER A 1 8   ? 63.943  37.776  -32.660 1.00 69.48 8   A 1 
ATOM 55   C CB  . SER A 1 8   ? 66.595  38.519  -34.566 1.00 69.97 8   A 1 
ATOM 56   O OG  . SER A 1 8   ? 67.047  37.573  -33.626 1.00 64.02 8   A 1 
ATOM 57   N N   . GLU A 1 9   ? 64.445  39.959  -32.684 1.00 60.56 9   A 1 
ATOM 58   C CA  . GLU A 1 9   ? 63.824  40.257  -31.381 1.00 69.51 9   A 1 
ATOM 59   C C   . GLU A 1 9   ? 62.303  40.072  -31.403 1.00 70.50 9   A 1 
ATOM 60   O O   . GLU A 1 9   ? 61.741  39.507  -30.464 1.00 69.28 9   A 1 
ATOM 61   C CB  . GLU A 1 9   ? 64.171  41.681  -30.926 1.00 70.54 9   A 1 
ATOM 62   C CG  . GLU A 1 9   ? 65.532  41.732  -30.227 1.00 65.47 9   A 1 
ATOM 63   C CD  . GLU A 1 9   ? 65.847  43.128  -29.668 1.00 59.65 9   A 1 
ATOM 64   O OE1 . GLU A 1 9   ? 66.504  43.183  -28.601 1.00 54.83 9   A 1 
ATOM 65   O OE2 . GLU A 1 9   ? 65.438  44.117  -30.313 1.00 57.19 9   A 1 
ATOM 66   N N   . PHE A 1 10  ? 61.636  40.465  -32.490 1.00 71.95 10  A 1 
ATOM 67   C CA  . PHE A 1 10  ? 60.191  40.280  -32.639 1.00 70.45 10  A 1 
ATOM 68   C C   . PHE A 1 10  ? 59.805  38.792  -32.681 1.00 72.04 10  A 1 
ATOM 69   O O   . PHE A 1 10  ? 58.856  38.381  -32.010 1.00 68.75 10  A 1 
ATOM 70   C CB  . PHE A 1 10  ? 59.721  41.022  -33.895 1.00 70.05 10  A 1 
ATOM 71   C CG  . PHE A 1 10  ? 58.213  41.091  -34.041 1.00 68.55 10  A 1 
ATOM 72   C CD1 . PHE A 1 10  ? 57.536  40.202  -34.892 1.00 61.86 10  A 1 
ATOM 73   C CD2 . PHE A 1 10  ? 57.487  42.052  -33.314 1.00 67.44 10  A 1 
ATOM 74   C CE1 . PHE A 1 10  ? 56.139  40.280  -35.030 1.00 60.08 10  A 1 
ATOM 75   C CE2 . PHE A 1 10  ? 56.086  42.127  -33.448 1.00 61.32 10  A 1 
ATOM 76   C CZ  . PHE A 1 10  ? 55.416  41.245  -34.305 1.00 63.91 10  A 1 
ATOM 77   N N   . TYR A 1 11  ? 60.560  37.954  -33.400 1.00 75.70 11  A 1 
ATOM 78   C CA  . TYR A 1 11  ? 60.329  36.499  -33.421 1.00 75.60 11  A 1 
ATOM 79   C C   . TYR A 1 11  ? 60.645  35.841  -32.073 1.00 76.69 11  A 1 
ATOM 80   O O   . TYR A 1 11  ? 59.929  34.920  -31.664 1.00 74.37 11  A 1 
ATOM 81   C CB  . TYR A 1 11  ? 61.118  35.843  -34.562 1.00 73.76 11  A 1 
ATOM 82   C CG  . TYR A 1 11  ? 60.420  35.929  -35.910 1.00 72.72 11  A 1 
ATOM 83   C CD1 . TYR A 1 11  ? 59.297  35.124  -36.166 1.00 66.81 11  A 1 
ATOM 84   C CD2 . TYR A 1 11  ? 60.887  36.811  -36.901 1.00 67.73 11  A 1 
ATOM 85   C CE1 . TYR A 1 11  ? 58.630  35.210  -37.405 1.00 62.41 11  A 1 
ATOM 86   C CE2 . TYR A 1 11  ? 60.222  36.902  -38.139 1.00 62.79 11  A 1 
ATOM 87   C CZ  . TYR A 1 11  ? 59.093  36.104  -38.391 1.00 65.44 11  A 1 
ATOM 88   O OH  . TYR A 1 11  ? 58.450  36.196  -39.581 1.00 65.52 11  A 1 
ATOM 89   N N   . HIS A 1 12  ? 61.656  36.334  -31.360 1.00 68.51 12  A 1 
ATOM 90   C CA  . HIS A 1 12  ? 61.997  35.822  -30.032 1.00 72.56 12  A 1 
ATOM 91   C C   . HIS A 1 12  ? 60.915  36.162  -28.996 1.00 71.66 12  A 1 
ATOM 92   O O   . HIS A 1 12  ? 60.454  35.273  -28.282 1.00 69.39 12  A 1 
ATOM 93   C CB  . HIS A 1 12  ? 63.385  36.327  -29.622 1.00 73.13 12  A 1 
ATOM 94   C CG  . HIS A 1 12  ? 63.959  35.550  -28.463 1.00 73.09 12  A 1 
ATOM 95   N ND1 . HIS A 1 12  ? 64.368  34.237  -28.499 1.00 58.59 12  A 1 
ATOM 96   C CD2 . HIS A 1 12  ? 64.162  35.995  -27.189 1.00 60.91 12  A 1 
ATOM 97   C CE1 . HIS A 1 12  ? 64.808  33.904  -27.276 1.00 60.77 12  A 1 
ATOM 98   N NE2 . HIS A 1 12  ? 64.699  34.944  -26.445 1.00 61.05 12  A 1 
ATOM 99   N N   . GLN A 1 13  ? 60.412  37.399  -28.966 1.00 75.43 13  A 1 
ATOM 100  C CA  . GLN A 1 13  ? 59.302  37.802  -28.090 1.00 76.28 13  A 1 
ATOM 101  C C   . GLN A 1 13  ? 58.008  37.038  -28.402 1.00 76.93 13  A 1 
ATOM 102  O O   . GLN A 1 13  ? 57.335  36.572  -27.481 1.00 75.14 13  A 1 
ATOM 103  C CB  . GLN A 1 13  ? 59.054  39.313  -28.194 1.00 77.35 13  A 1 
ATOM 104  C CG  . GLN A 1 13  ? 60.082  40.131  -27.400 1.00 72.06 13  A 1 
ATOM 105  C CD  . GLN A 1 13  ? 59.745  41.620  -27.374 1.00 65.49 13  A 1 
ATOM 106  O OE1 . GLN A 1 13  ? 58.828  42.101  -28.026 1.00 61.79 13  A 1 
ATOM 107  N NE2 . GLN A 1 13  ? 60.459  42.417  -26.611 1.00 58.60 13  A 1 
ATOM 108  N N   . LYS A 1 14  ? 57.692  36.822  -29.685 1.00 79.97 14  A 1 
ATOM 109  C CA  . LYS A 1 14  ? 56.518  36.045  -30.108 1.00 78.89 14  A 1 
ATOM 110  C C   . LYS A 1 14  ? 56.622  34.570  -29.690 1.00 77.99 14  A 1 
ATOM 111  O O   . LYS A 1 14  ? 55.643  33.999  -29.231 1.00 77.72 14  A 1 
ATOM 112  C CB  . LYS A 1 14  ? 56.321  36.213  -31.624 1.00 78.16 14  A 1 
ATOM 113  C CG  . LYS A 1 14  ? 54.845  36.306  -32.012 1.00 72.61 14  A 1 
ATOM 114  C CD  . LYS A 1 14  ? 54.688  36.535  -33.522 1.00 68.13 14  A 1 
ATOM 115  C CE  . LYS A 1 14  ? 53.216  36.763  -33.872 1.00 63.25 14  A 1 
ATOM 116  N NZ  . LYS A 1 14  ? 53.006  36.936  -35.333 1.00 55.85 14  A 1 
ATOM 117  N N   . SER A 1 15  ? 57.814  33.984  -29.785 1.00 75.09 15  A 1 
ATOM 118  C CA  . SER A 1 15  ? 58.103  32.615  -29.327 1.00 77.91 15  A 1 
ATOM 119  C C   . SER A 1 15  ? 57.965  32.475  -27.806 1.00 78.17 15  A 1 
ATOM 120  O O   . SER A 1 15  ? 57.350  31.524  -27.322 1.00 76.15 15  A 1 
ATOM 121  C CB  . SER A 1 15  ? 59.513  32.221  -29.779 1.00 76.28 15  A 1 
ATOM 122  O OG  . SER A 1 15  ? 59.856  30.925  -29.332 1.00 69.45 15  A 1 
ATOM 123  N N   . VAL A 1 16  ? 58.468  33.444  -27.034 1.00 73.30 16  A 1 
ATOM 124  C CA  . VAL A 1 16  ? 58.339  33.463  -25.565 1.00 77.75 16  A 1 
ATOM 125  C C   . VAL A 1 16  ? 56.882  33.655  -25.138 1.00 80.39 16  A 1 
ATOM 126  O O   . VAL A 1 16  ? 56.423  32.975  -24.218 1.00 78.53 16  A 1 
ATOM 127  C CB  . VAL A 1 16  ? 59.257  34.541  -24.958 1.00 76.17 16  A 1 
ATOM 128  C CG1 . VAL A 1 16  ? 59.041  34.724  -23.449 1.00 69.37 16  A 1 
ATOM 129  C CG2 . VAL A 1 16  ? 60.735  34.166  -25.159 1.00 68.20 16  A 1 
ATOM 130  N N   . LEU A 1 17  ? 56.131  34.513  -25.821 1.00 74.71 17  A 1 
ATOM 131  C CA  . LEU A 1 17  ? 54.704  34.719  -25.563 1.00 75.94 17  A 1 
ATOM 132  C C   . LEU A 1 17  ? 53.885  33.461  -25.890 1.00 76.17 17  A 1 
ATOM 133  O O   . LEU A 1 17  ? 53.074  33.038  -25.068 1.00 76.69 17  A 1 
ATOM 134  C CB  . LEU A 1 17  ? 54.224  35.950  -26.356 1.00 77.21 17  A 1 
ATOM 135  C CG  . LEU A 1 17  ? 52.824  36.440  -25.951 1.00 71.75 17  A 1 
ATOM 136  C CD1 . LEU A 1 17  ? 52.825  37.084  -24.567 1.00 63.19 17  A 1 
ATOM 137  C CD2 . LEU A 1 17  ? 52.327  37.471  -26.959 1.00 68.20 17  A 1 
ATOM 138  N N   . MET A 1 18  ? 54.143  32.807  -27.029 1.00 73.06 18  A 1 
ATOM 139  C CA  . MET A 1 18  ? 53.502  31.531  -27.379 1.00 76.53 18  A 1 
ATOM 140  C C   . MET A 1 18  ? 53.822  30.432  -26.366 1.00 78.13 18  A 1 
ATOM 141  O O   . MET A 1 18  ? 52.914  29.727  -25.940 1.00 75.80 18  A 1 
ATOM 142  C CB  . MET A 1 18  ? 53.907  31.082  -28.787 1.00 73.01 18  A 1 
ATOM 143  C CG  . MET A 1 18  ? 53.047  31.744  -29.862 1.00 68.04 18  A 1 
ATOM 144  S SD  . MET A 1 18  ? 53.487  31.317  -31.565 1.00 62.49 18  A 1 
ATOM 145  C CE  . MET A 1 18  ? 53.176  29.534  -31.585 1.00 55.86 18  A 1 
ATOM 146  N N   . LYS A 1 19  ? 55.077  30.316  -25.910 1.00 76.16 19  A 1 
ATOM 147  C CA  . LYS A 1 19  ? 55.443  29.351  -24.861 1.00 76.53 19  A 1 
ATOM 148  C C   . LYS A 1 19  ? 54.696  29.611  -23.552 1.00 78.77 19  A 1 
ATOM 149  O O   . LYS A 1 19  ? 54.231  28.658  -22.940 1.00 80.13 19  A 1 
ATOM 150  C CB  . LYS A 1 19  ? 56.959  29.345  -24.632 1.00 76.81 19  A 1 
ATOM 151  C CG  . LYS A 1 19  ? 57.701  28.556  -25.719 1.00 74.66 19  A 1 
ATOM 152  C CD  . LYS A 1 19  ? 59.210  28.559  -25.461 1.00 68.59 19  A 1 
ATOM 153  C CE  . LYS A 1 19  ? 59.933  27.748  -26.545 1.00 64.24 19  A 1 
ATOM 154  N NZ  . LYS A 1 19  ? 61.391  27.672  -26.294 1.00 55.62 19  A 1 
ATOM 155  N N   . LYS A 1 20  ? 54.529  30.868  -23.149 1.00 76.98 20  A 1 
ATOM 156  C CA  . LYS A 1 20  ? 53.737  31.234  -21.960 1.00 77.45 20  A 1 
ATOM 157  C C   . LYS A 1 20  ? 52.252  30.899  -22.125 1.00 79.56 20  A 1 
ATOM 158  O O   . LYS A 1 20  ? 51.662  30.378  -21.189 1.00 81.24 20  A 1 
ATOM 159  C CB  . LYS A 1 20  ? 53.927  32.715  -21.618 1.00 77.34 20  A 1 
ATOM 160  C CG  . LYS A 1 20  ? 55.290  33.001  -20.977 1.00 77.46 20  A 1 
ATOM 161  C CD  . LYS A 1 20  ? 55.410  34.480  -20.598 1.00 72.22 20  A 1 
ATOM 162  C CE  . LYS A 1 20  ? 56.747  34.756  -19.898 1.00 68.60 20  A 1 
ATOM 163  N NZ  . LYS A 1 20  ? 56.832  36.155  -19.413 1.00 59.63 20  A 1 
ATOM 164  N N   . ILE A 1 21  ? 51.677  31.129  -23.308 1.00 76.23 21  A 1 
ATOM 165  C CA  . ILE A 1 21  ? 50.285  30.768  -23.619 1.00 77.06 21  A 1 
ATOM 166  C C   . ILE A 1 21  ? 50.109  29.244  -23.598 1.00 79.00 21  A 1 
ATOM 167  O O   . ILE A 1 21  ? 49.179  28.760  -22.966 1.00 78.99 21  A 1 
ATOM 168  C CB  . ILE A 1 21  ? 49.851  31.404  -24.959 1.00 77.85 21  A 1 
ATOM 169  C CG1 . ILE A 1 21  ? 49.740  32.939  -24.798 1.00 75.41 21  A 1 
ATOM 170  C CG2 . ILE A 1 21  ? 48.507  30.828  -25.449 1.00 72.45 21  A 1 
ATOM 171  C CD1 . ILE A 1 21  ? 49.629  33.697  -26.123 1.00 65.88 21  A 1 
ATOM 172  N N   . TYR A 1 22  ? 51.027  28.473  -24.201 1.00 78.62 22  A 1 
ATOM 173  C CA  . TYR A 1 22  ? 50.972  27.006  -24.145 1.00 76.91 22  A 1 
ATOM 174  C C   . TYR A 1 22  ? 51.138  26.472  -22.720 1.00 77.28 22  A 1 
ATOM 175  O O   . TYR A 1 22  ? 50.438  25.532  -22.351 1.00 79.40 22  A 1 
ATOM 176  C CB  . TYR A 1 22  ? 52.023  26.386  -25.078 1.00 77.22 22  A 1 
ATOM 177  C CG  . TYR A 1 22  ? 51.650  26.437  -26.548 1.00 76.52 22  A 1 
ATOM 178  C CD1 . TYR A 1 22  ? 50.493  25.771  -27.000 1.00 70.71 22  A 1 
ATOM 179  C CD2 . TYR A 1 22  ? 52.458  27.124  -27.468 1.00 72.71 22  A 1 
ATOM 180  C CE1 . TYR A 1 22  ? 50.136  25.812  -28.362 1.00 68.14 22  A 1 
ATOM 181  C CE2 . TYR A 1 22  ? 52.103  27.169  -28.829 1.00 69.44 22  A 1 
ATOM 182  C CZ  . TYR A 1 22  ? 50.940  26.516  -29.274 1.00 71.43 22  A 1 
ATOM 183  O OH  . TYR A 1 22  ? 50.594  26.568  -30.588 1.00 70.98 22  A 1 
ATOM 184  N N   . LEU A 1 23  ? 51.999  27.088  -21.910 1.00 70.33 23  A 1 
ATOM 185  C CA  . LEU A 1 23  ? 52.150  26.720  -20.498 1.00 68.90 23  A 1 
ATOM 186  C C   . LEU A 1 23  ? 50.872  27.017  -19.701 1.00 69.00 23  A 1 
ATOM 187  O O   . LEU A 1 23  ? 50.452  26.182  -18.912 1.00 72.97 23  A 1 
ATOM 188  C CB  . LEU A 1 23  ? 53.372  27.439  -19.889 1.00 71.79 23  A 1 
ATOM 189  C CG  . LEU A 1 23  ? 54.337  26.473  -19.170 1.00 67.59 23  A 1 
ATOM 190  C CD1 . LEU A 1 23  ? 55.718  26.513  -19.822 1.00 59.71 23  A 1 
ATOM 191  C CD2 . LEU A 1 23  ? 54.488  26.839  -17.700 1.00 65.45 23  A 1 
ATOM 192  N N   . LEU A 1 24  ? 50.236  28.159  -19.952 1.00 70.97 24  A 1 
ATOM 193  C CA  . LEU A 1 24  ? 48.976  28.534  -19.305 1.00 68.54 24  A 1 
ATOM 194  C C   . LEU A 1 24  ? 47.834  27.590  -19.713 1.00 67.70 24  A 1 
ATOM 195  O O   . LEU A 1 24  ? 47.115  27.100  -18.850 1.00 71.53 24  A 1 
ATOM 196  C CB  . LEU A 1 24  ? 48.644  30.002  -19.644 1.00 70.98 24  A 1 
ATOM 197  C CG  . LEU A 1 24  ? 47.792  30.681  -18.557 1.00 67.76 24  A 1 
ATOM 198  C CD1 . LEU A 1 24  ? 48.700  31.308  -17.496 1.00 59.43 24  A 1 
ATOM 199  C CD2 . LEU A 1 24  ? 46.923  31.779  -19.154 1.00 66.24 24  A 1 
ATOM 200  N N   . ILE A 1 25  ? 47.719  27.276  -21.011 1.00 77.82 25  A 1 
ATOM 201  C CA  . ILE A 1 25  ? 46.731  26.316  -21.530 1.00 75.81 25  A 1 
ATOM 202  C C   . ILE A 1 25  ? 46.991  24.919  -20.953 1.00 76.06 25  A 1 
ATOM 203  O O   . ILE A 1 25  ? 46.054  24.275  -20.493 1.00 76.80 25  A 1 
ATOM 204  C CB  . ILE A 1 25  ? 46.729  26.322  -23.078 1.00 76.85 25  A 1 
ATOM 205  C CG1 . ILE A 1 25  ? 46.164  27.664  -23.602 1.00 76.46 25  A 1 
ATOM 206  C CG2 . ILE A 1 25  ? 45.903  25.152  -23.651 1.00 73.38 25  A 1 
ATOM 207  C CD1 . ILE A 1 25  ? 46.389  27.892  -25.102 1.00 65.83 25  A 1 
ATOM 208  N N   . SER A 1 26  ? 48.246  24.466  -20.911 1.00 77.12 26  A 1 
ATOM 209  C CA  . SER A 1 26  ? 48.602  23.170  -20.315 1.00 73.13 26  A 1 
ATOM 210  C C   . SER A 1 26  ? 48.311  23.132  -18.814 1.00 71.54 26  A 1 
ATOM 211  O O   . SER A 1 26  ? 47.823  22.118  -18.322 1.00 72.31 26  A 1 
ATOM 212  C CB  . SER A 1 26  ? 50.079  22.842  -20.554 1.00 73.29 26  A 1 
ATOM 213  O OG  . SER A 1 26  ? 50.361  22.765  -21.939 1.00 68.37 26  A 1 
ATOM 214  N N   . PHE A 1 27  ? 48.534  24.224  -18.093 1.00 75.34 27  A 1 
ATOM 215  C CA  . PHE A 1 27  ? 48.216  24.334  -16.665 1.00 72.73 27  A 1 
ATOM 216  C C   . PHE A 1 27  ? 46.700  24.389  -16.420 1.00 72.36 27  A 1 
ATOM 217  O O   . PHE A 1 27  ? 46.206  23.749  -15.497 1.00 72.13 27  A 1 
ATOM 218  C CB  . PHE A 1 27  ? 48.935  25.559  -16.087 1.00 71.74 27  A 1 
ATOM 219  C CG  . PHE A 1 27  ? 49.086  25.541  -14.578 1.00 69.08 27  A 1 
ATOM 220  C CD1 . PHE A 1 27  ? 48.215  26.288  -13.762 1.00 64.31 27  A 1 
ATOM 221  C CD2 . PHE A 1 27  ? 50.113  24.783  -13.992 1.00 65.64 27  A 1 
ATOM 222  C CE1 . PHE A 1 27  ? 48.376  26.279  -12.365 1.00 62.00 27  A 1 
ATOM 223  C CE2 . PHE A 1 27  ? 50.273  24.770  -12.594 1.00 61.21 27  A 1 
ATOM 224  C CZ  . PHE A 1 27  ? 49.404  25.517  -11.783 1.00 64.74 27  A 1 
ATOM 225  N N   . THR A 1 28  ? 45.947  25.063  -17.285 1.00 76.49 28  A 1 
ATOM 226  C CA  . THR A 1 28  ? 44.474  25.087  -17.238 1.00 72.51 28  A 1 
ATOM 227  C C   . THR A 1 28  ? 43.882  23.717  -17.580 1.00 71.80 28  A 1 
ATOM 228  O O   . THR A 1 28  ? 42.967  23.269  -16.897 1.00 72.52 28  A 1 
ATOM 229  C CB  . THR A 1 28  ? 43.905  26.164  -18.177 1.00 71.91 28  A 1 
ATOM 230  O OG1 . THR A 1 28  ? 44.516  27.410  -17.941 1.00 70.45 28  A 1 
ATOM 231  C CG2 . THR A 1 28  ? 42.410  26.392  -17.975 1.00 71.17 28  A 1 
ATOM 232  N N   . ILE A 1 29  ? 44.426  23.007  -18.575 1.00 73.94 29  A 1 
ATOM 233  C CA  . ILE A 1 29  ? 44.033  21.625  -18.897 1.00 72.06 29  A 1 
ATOM 234  C C   . ILE A 1 29  ? 44.397  20.678  -17.745 1.00 72.67 29  A 1 
ATOM 235  O O   . ILE A 1 29  ? 43.594  19.816  -17.400 1.00 73.93 29  A 1 
ATOM 236  C CB  . ILE A 1 29  ? 44.652  21.185  -20.246 1.00 72.06 29  A 1 
ATOM 237  C CG1 . ILE A 1 29  ? 43.998  21.971  -21.412 1.00 71.37 29  A 1 
ATOM 238  C CG2 . ILE A 1 29  ? 44.480  19.670  -20.490 1.00 70.87 29  A 1 
ATOM 239  C CD1 . ILE A 1 29  ? 44.742  21.833  -22.749 1.00 64.09 29  A 1 
ATOM 240  N N   . LEU A 1 30  ? 45.549  20.848  -17.108 1.00 69.25 30  A 1 
ATOM 241  C CA  . LEU A 1 30  ? 45.947  20.057  -15.936 1.00 66.13 30  A 1 
ATOM 242  C C   . LEU A 1 30  ? 45.026  20.326  -14.730 1.00 66.14 30  A 1 
ATOM 243  O O   . LEU A 1 30  ? 44.614  19.381  -14.062 1.00 66.30 30  A 1 
ATOM 244  C CB  . LEU A 1 30  ? 47.427  20.349  -15.614 1.00 65.90 30  A 1 
ATOM 245  C CG  . LEU A 1 30  ? 48.050  19.360  -14.609 1.00 63.18 30  A 1 
ATOM 246  C CD1 . LEU A 1 30  ? 48.338  18.004  -15.262 1.00 58.28 30  A 1 
ATOM 247  C CD2 . LEU A 1 30  ? 49.368  19.918  -14.085 1.00 62.70 30  A 1 
ATOM 248  N N   . LEU A 1 31  ? 44.638  21.578  -14.493 1.00 67.92 31  A 1 
ATOM 249  C CA  . LEU A 1 31  ? 43.655  21.945  -13.461 1.00 65.00 31  A 1 
ATOM 250  C C   . LEU A 1 31  ? 42.255  21.398  -13.776 1.00 64.24 31  A 1 
ATOM 251  O O   . LEU A 1 31  ? 41.596  20.880  -12.876 1.00 63.15 31  A 1 
ATOM 252  C CB  . LEU A 1 31  ? 43.634  23.477  -13.297 1.00 62.56 31  A 1 
ATOM 253  C CG  . LEU A 1 31  ? 44.767  24.011  -12.400 1.00 61.39 31  A 1 
ATOM 254  C CD1 . LEU A 1 31  ? 44.928  25.518  -12.609 1.00 57.65 31  A 1 
ATOM 255  C CD2 . LEU A 1 31  ? 44.476  23.770  -10.918 1.00 60.87 31  A 1 
ATOM 256  N N   . LEU A 1 32  ? 41.823  21.440  -15.042 1.00 64.19 32  A 1 
ATOM 257  C CA  . LEU A 1 32  ? 40.550  20.852  -15.480 1.00 61.38 32  A 1 
ATOM 258  C C   . LEU A 1 32  ? 40.562  19.320  -15.376 1.00 60.44 32  A 1 
ATOM 259  O O   . LEU A 1 32  ? 39.578  18.735  -14.929 1.00 59.49 32  A 1 
ATOM 260  C CB  . LEU A 1 32  ? 40.247  21.317  -16.921 1.00 58.83 32  A 1 
ATOM 261  C CG  . LEU A 1 32  ? 39.693  22.752  -16.999 1.00 58.96 32  A 1 
ATOM 262  C CD1 . LEU A 1 32  ? 39.821  23.296  -18.422 1.00 55.39 32  A 1 
ATOM 263  C CD2 . LEU A 1 32  ? 38.216  22.805  -16.605 1.00 59.78 32  A 1 
ATOM 264  N N   . THR A 1 33  ? 41.674  18.663  -15.710 1.00 57.54 33  A 1 
ATOM 265  C CA  . THR A 1 33  ? 41.799  17.197  -15.558 1.00 56.42 33  A 1 
ATOM 266  C C   . THR A 1 33  ? 41.928  16.750  -14.101 1.00 54.45 33  A 1 
ATOM 267  O O   . THR A 1 33  ? 41.436  15.678  -13.760 1.00 53.06 33  A 1 
ATOM 268  C CB  . THR A 1 33  ? 42.956  16.618  -16.386 1.00 53.45 33  A 1 
ATOM 269  O OG1 . THR A 1 33  ? 44.151  17.328  -16.199 1.00 50.75 33  A 1 
ATOM 270  C CG2 . THR A 1 33  ? 42.657  16.631  -17.887 1.00 54.01 33  A 1 
ATOM 271  N N   . LEU A 1 34  ? 42.514  17.563  -13.234 1.00 56.49 34  A 1 
ATOM 272  C CA  . LEU A 1 34  ? 42.525  17.324  -11.781 1.00 56.33 34  A 1 
ATOM 273  C C   . LEU A 1 34  ? 41.161  17.613  -11.132 1.00 54.99 34  A 1 
ATOM 274  O O   . LEU A 1 34  ? 40.797  16.921  -10.185 1.00 51.91 34  A 1 
ATOM 275  C CB  . LEU A 1 34  ? 43.646  18.166  -11.136 1.00 52.79 34  A 1 
ATOM 276  C CG  . LEU A 1 34  ? 45.055  17.578  -11.346 1.00 50.70 34  A 1 
ATOM 277  C CD1 . LEU A 1 34  ? 46.121  18.635  -11.056 1.00 50.37 34  A 1 
ATOM 278  C CD2 . LEU A 1 34  ? 45.319  16.387  -10.423 1.00 52.67 34  A 1 
ATOM 279  N N   . SER A 1 35  ? 40.397  18.556  -11.682 1.00 58.60 35  A 1 
ATOM 280  C CA  . SER A 1 35  ? 39.013  18.835  -11.262 1.00 56.75 35  A 1 
ATOM 281  C C   . SER A 1 35  ? 37.999  17.780  -11.742 1.00 55.46 35  A 1 
ATOM 282  O O   . SER A 1 35  ? 36.892  17.727  -11.218 1.00 51.42 35  A 1 
ATOM 283  C CB  . SER A 1 35  ? 38.601  20.223  -11.764 1.00 52.16 35  A 1 
ATOM 284  O OG  . SER A 1 35  ? 37.363  20.615  -11.207 1.00 47.25 35  A 1 
ATOM 285  N N   . CYS A 1 36  ? 38.358  16.947  -12.724 1.00 55.75 36  A 1 
ATOM 286  C CA  . CYS A 1 36  ? 37.526  15.850  -13.239 1.00 55.91 36  A 1 
ATOM 287  C C   . CYS A 1 36  ? 37.775  14.498  -12.550 1.00 55.67 36  A 1 
ATOM 288  O O   . CYS A 1 36  ? 37.160  13.505  -12.942 1.00 52.00 36  A 1 
ATOM 289  C CB  . CYS A 1 36  ? 37.686  15.746  -14.764 1.00 50.69 36  A 1 
ATOM 290  S SG  . CYS A 1 36  ? 36.821  17.104  -15.600 1.00 43.83 36  A 1 
ATOM 291  N N   . LYS A 1 37  ? 38.621  14.413  -11.529 1.00 56.98 37  A 1 
ATOM 292  C CA  . LYS A 1 37  ? 38.566  13.273  -10.607 1.00 59.92 37  A 1 
ATOM 293  C C   . LYS A 1 37  ? 37.351  13.480  -9.709  1.00 62.31 37  A 1 
ATOM 294  O O   . LYS A 1 37  ? 37.449  14.163  -8.695  1.00 57.10 37  A 1 
ATOM 295  C CB  . LYS A 1 37  ? 39.866  13.105  -9.805  1.00 53.20 37  A 1 
ATOM 296  C CG  . LYS A 1 37  ? 40.958  12.429  -10.637 1.00 46.78 37  A 1 
ATOM 297  C CD  . LYS A 1 37  ? 42.149  12.060  -9.738  1.00 43.49 37  A 1 
ATOM 298  C CE  . LYS A 1 37  ? 43.195  11.280  -10.538 1.00 36.19 37  A 1 
ATOM 299  N NZ  . LYS A 1 37  ? 44.269  10.787  -9.642  1.00 32.25 37  A 1 
ATOM 300  N N   . GLY A 1 38  ? 36.207  12.935  -10.129 1.00 65.29 38  A 1 
ATOM 301  C CA  . GLY A 1 38  ? 35.029  12.846  -9.270  1.00 67.89 38  A 1 
ATOM 302  C C   . GLY A 1 38  ? 35.420  12.265  -7.915  1.00 73.68 38  A 1 
ATOM 303  O O   . GLY A 1 38  ? 36.294  11.397  -7.841  1.00 69.05 38  A 1 
ATOM 304  N N   . VAL A 1 39  ? 34.808  12.772  -6.856  1.00 75.80 39  A 1 
ATOM 305  C CA  . VAL A 1 39  ? 34.956  12.210  -5.509  1.00 81.01 39  A 1 
ATOM 306  C C   . VAL A 1 39  ? 34.535  10.745  -5.586  1.00 84.91 39  A 1 
ATOM 307  O O   . VAL A 1 39  ? 33.396  10.447  -5.935  1.00 80.90 39  A 1 
ATOM 308  C CB  . VAL A 1 39  ? 34.115  12.995  -4.487  1.00 75.25 39  A 1 
ATOM 309  C CG1 . VAL A 1 39  ? 34.224  12.398  -3.081  1.00 67.32 39  A 1 
ATOM 310  C CG2 . VAL A 1 39  ? 34.577  14.462  -4.417  1.00 70.26 39  A 1 
ATOM 311  N N   . GLU A 1 40  ? 35.468  9.841   -5.349  1.00 79.40 40  A 1 
ATOM 312  C CA  . GLU A 1 40  ? 35.184  8.406   -5.367  1.00 85.83 40  A 1 
ATOM 313  C C   . GLU A 1 40  ? 34.604  8.024   -4.002  1.00 90.19 40  A 1 
ATOM 314  O O   . GLU A 1 40  ? 35.330  7.850   -3.021  1.00 86.17 40  A 1 
ATOM 315  C CB  . GLU A 1 40  ? 36.452  7.624   -5.770  1.00 77.76 40  A 1 
ATOM 316  C CG  . GLU A 1 40  ? 36.160  6.153   -6.125  1.00 64.88 40  A 1 
ATOM 317  C CD  . GLU A 1 40  ? 37.404  5.380   -6.625  1.00 59.19 40  A 1 
ATOM 318  O OE1 . GLU A 1 40  ? 37.227  4.247   -7.130  1.00 49.69 40  A 1 
ATOM 319  O OE2 . GLU A 1 40  ? 38.538  5.900   -6.509  1.00 53.13 40  A 1 
ATOM 320  N N   . TYR A 1 41  ? 33.282  7.918   -3.933  1.00 91.92 41  A 1 
ATOM 321  C CA  . TYR A 1 41  ? 32.579  7.518   -2.719  1.00 94.24 41  A 1 
ATOM 322  C C   . TYR A 1 41  ? 32.816  6.034   -2.431  1.00 95.26 41  A 1 
ATOM 323  O O   . TYR A 1 41  ? 32.521  5.163   -3.251  1.00 93.51 41  A 1 
ATOM 324  C CB  . TYR A 1 41  ? 31.083  7.823   -2.832  1.00 93.91 41  A 1 
ATOM 325  C CG  . TYR A 1 41  ? 30.755  9.302   -2.916  1.00 94.78 41  A 1 
ATOM 326  C CD1 . TYR A 1 41  ? 30.549  10.052  -1.740  1.00 92.07 41  A 1 
ATOM 327  C CD2 . TYR A 1 41  ? 30.661  9.929   -4.173  1.00 92.67 41  A 1 
ATOM 328  C CE1 . TYR A 1 41  ? 30.254  11.427  -1.819  1.00 91.81 41  A 1 
ATOM 329  C CE2 . TYR A 1 41  ? 30.373  11.306  -4.255  1.00 92.02 41  A 1 
ATOM 330  C CZ  . TYR A 1 41  ? 30.169  12.056  -3.080  1.00 93.47 41  A 1 
ATOM 331  O OH  . TYR A 1 41  ? 29.901  13.385  -3.172  1.00 91.79 41  A 1 
ATOM 332  N N   . LYS A 1 42  ? 33.321  5.730   -1.248  1.00 95.26 42  A 1 
ATOM 333  C CA  . LYS A 1 42  ? 33.492  4.345   -0.800  1.00 95.73 42  A 1 
ATOM 334  C C   . LYS A 1 42  ? 32.137  3.743   -0.438  1.00 96.70 42  A 1 
ATOM 335  O O   . LYS A 1 42  ? 31.338  4.384   0.240   1.00 95.51 42  A 1 
ATOM 336  C CB  . LYS A 1 42  ? 34.444  4.274   0.396   1.00 93.61 42  A 1 
ATOM 337  C CG  . LYS A 1 42  ? 35.873  4.683   0.020   1.00 82.28 42  A 1 
ATOM 338  C CD  . LYS A 1 42  ? 36.776  4.583   1.249   1.00 76.38 42  A 1 
ATOM 339  C CE  . LYS A 1 42  ? 38.183  5.061   0.897   1.00 64.64 42  A 1 
ATOM 340  N NZ  . LYS A 1 42  ? 39.033  5.121   2.107   1.00 54.56 42  A 1 
ATOM 341  N N   . TYR A 1 43  ? 31.928  2.489   -0.829  1.00 97.25 43  A 1 
ATOM 342  C CA  . TYR A 1 43  ? 30.719  1.744   -0.495  1.00 97.61 43  A 1 
ATOM 343  C C   . TYR A 1 43  ? 31.029  0.310   -0.074  1.00 97.59 43  A 1 
ATOM 344  O O   . TYR A 1 43  ? 32.039  -0.272  -0.470  1.00 96.64 43  A 1 
ATOM 345  C CB  . TYR A 1 43  ? 29.725  1.795   -1.663  1.00 97.39 43  A 1 
ATOM 346  C CG  . TYR A 1 43  ? 30.193  1.138   -2.948  1.00 97.51 43  A 1 
ATOM 347  C CD1 . TYR A 1 43  ? 30.835  1.905   -3.943  1.00 95.83 43  A 1 
ATOM 348  C CD2 . TYR A 1 43  ? 29.984  -0.238  -3.163  1.00 96.12 43  A 1 
ATOM 349  C CE1 . TYR A 1 43  ? 31.267  1.302   -5.139  1.00 95.50 43  A 1 
ATOM 350  C CE2 . TYR A 1 43  ? 30.420  -0.849  -4.358  1.00 95.35 43  A 1 
ATOM 351  C CZ  . TYR A 1 43  ? 31.061  -0.076  -5.348  1.00 95.82 43  A 1 
ATOM 352  O OH  . TYR A 1 43  ? 31.479  -0.664  -6.504  1.00 94.29 43  A 1 
ATOM 353  N N   . GLU A 1 44  ? 30.130  -0.248  0.716   1.00 97.82 44  A 1 
ATOM 354  C CA  . GLU A 1 44  ? 30.067  -1.664  1.053   1.00 97.66 44  A 1 
ATOM 355  C C   . GLU A 1 44  ? 29.179  -2.390  0.031   1.00 97.91 44  A 1 
ATOM 356  O O   . GLU A 1 44  ? 28.164  -1.858  -0.429  1.00 97.23 44  A 1 
ATOM 357  C CB  . GLU A 1 44  ? 29.529  -1.840  2.482   1.00 96.87 44  A 1 
ATOM 358  C CG  . GLU A 1 44  ? 30.400  -1.170  3.565   1.00 88.68 44  A 1 
ATOM 359  C CD  . GLU A 1 44  ? 29.707  -1.112  4.937   1.00 88.37 44  A 1 
ATOM 360  O OE1 . GLU A 1 44  ? 29.904  -0.101  5.657   1.00 77.07 44  A 1 
ATOM 361  O OE2 . GLU A 1 44  ? 28.951  -2.055  5.259   1.00 80.83 44  A 1 
ATOM 362  N N   . SER A 1 45  ? 29.552  -3.612  -0.338  1.00 97.65 45  A 1 
ATOM 363  C CA  . SER A 1 45  ? 28.745  -4.489  -1.191  1.00 97.46 45  A 1 
ATOM 364  C C   . SER A 1 45  ? 29.025  -5.946  -0.849  1.00 97.72 45  A 1 
ATOM 365  O O   . SER A 1 45  ? 30.122  -6.282  -0.403  1.00 96.27 45  A 1 
ATOM 366  C CB  . SER A 1 45  ? 29.023  -4.231  -2.676  1.00 95.55 45  A 1 
ATOM 367  O OG  . SER A 1 45  ? 30.363  -4.553  -3.012  1.00 87.84 45  A 1 
ATOM 368  N N   . VAL A 1 46  ? 28.055  -6.825  -1.099  1.00 97.87 46  A 1 
ATOM 369  C CA  . VAL A 1 46  ? 28.167  -8.254  -0.790  1.00 97.84 46  A 1 
ATOM 370  C C   . VAL A 1 46  ? 28.293  -9.060  -2.085  1.00 97.64 46  A 1 
ATOM 371  O O   . VAL A 1 46  ? 27.442  -8.941  -2.972  1.00 96.64 46  A 1 
ATOM 372  C CB  . VAL A 1 46  ? 26.982  -8.719  0.074   1.00 97.42 46  A 1 
ATOM 373  C CG1 . VAL A 1 46  ? 27.074  -10.215 0.403   1.00 95.36 46  A 1 
ATOM 374  C CG2 . VAL A 1 46  ? 26.942  -7.948  1.398   1.00 95.48 46  A 1 
ATOM 375  N N   . PRO A 1 47  ? 29.328  -9.906  -2.242  1.00 97.27 47  A 1 
ATOM 376  C CA  . PRO A 1 47  ? 29.444  -10.796 -3.390  1.00 96.63 47  A 1 
ATOM 377  C C   . PRO A 1 47  ? 28.223  -11.716 -3.531  1.00 96.18 47  A 1 
ATOM 378  O O   . PRO A 1 47  ? 27.794  -12.354 -2.573  1.00 94.72 47  A 1 
ATOM 379  C CB  . PRO A 1 47  ? 30.731  -11.598 -3.166  1.00 96.00 47  A 1 
ATOM 380  C CG  . PRO A 1 47  ? 31.565  -10.689 -2.272  1.00 94.05 47  A 1 
ATOM 381  C CD  . PRO A 1 47  ? 30.512  -10.011 -1.399  1.00 96.52 47  A 1 
ATOM 382  N N   . GLY A 1 48  ? 27.687  -11.820 -4.742  1.00 94.24 48  A 1 
ATOM 383  C CA  . GLY A 1 48  ? 26.518  -12.664 -5.017  1.00 93.25 48  A 1 
ATOM 384  C C   . GLY A 1 48  ? 25.167  -12.068 -4.604  1.00 94.15 48  A 1 
ATOM 385  O O   . GLY A 1 48  ? 24.152  -12.747 -4.771  1.00 92.36 48  A 1 
ATOM 386  N N   . ASP A 1 49  ? 25.141  -10.825 -4.130  1.00 96.04 49  A 1 
ATOM 387  C CA  . ASP A 1 49  ? 23.891  -10.094 -3.897  1.00 96.49 49  A 1 
ATOM 388  C C   . ASP A 1 49  ? 23.074  -9.962  -5.200  1.00 96.19 49  A 1 
ATOM 389  O O   . ASP A 1 49  ? 23.534  -9.324  -6.156  1.00 95.10 49  A 1 
ATOM 390  C CB  . ASP A 1 49  ? 24.203  -8.713  -3.301  1.00 96.57 49  A 1 
ATOM 391  C CG  . ASP A 1 49  ? 22.959  -7.849  -3.065  1.00 96.68 49  A 1 
ATOM 392  O OD1 . ASP A 1 49  ? 21.824  -8.361  -3.182  1.00 94.88 49  A 1 
ATOM 393  O OD2 . ASP A 1 49  ? 23.145  -6.643  -2.800  1.00 94.82 49  A 1 
ATOM 394  N N   . PRO A 1 50  ? 21.857  -10.548 -5.267  1.00 95.40 50  A 1 
ATOM 395  C CA  . PRO A 1 50  ? 21.008  -10.440 -6.452  1.00 94.44 50  A 1 
ATOM 396  C C   . PRO A 1 50  ? 20.555  -9.001  -6.730  1.00 94.81 50  A 1 
ATOM 397  O O   . PRO A 1 50  ? 20.290  -8.664  -7.884  1.00 93.57 50  A 1 
ATOM 398  C CB  . PRO A 1 50  ? 19.818  -11.366 -6.173  1.00 93.12 50  A 1 
ATOM 399  C CG  . PRO A 1 50  ? 19.716  -11.376 -4.650  1.00 91.24 50  A 1 
ATOM 400  C CD  . PRO A 1 50  ? 21.175  -11.289 -4.213  1.00 94.14 50  A 1 
ATOM 401  N N   . LEU A 1 51  ? 20.498  -8.151  -5.713  1.00 95.87 51  A 1 
ATOM 402  C CA  . LEU A 1 51  ? 20.138  -6.737  -5.835  1.00 96.52 51  A 1 
ATOM 403  C C   . LEU A 1 51  ? 21.342  -5.839  -6.158  1.00 96.74 51  A 1 
ATOM 404  O O   . LEU A 1 51  ? 21.148  -4.690  -6.543  1.00 96.03 51  A 1 
ATOM 405  C CB  . LEU A 1 51  ? 19.418  -6.278  -4.554  1.00 96.57 51  A 1 
ATOM 406  C CG  . LEU A 1 51  ? 18.130  -7.048  -4.211  1.00 95.80 51  A 1 
ATOM 407  C CD1 . LEU A 1 51  ? 17.497  -6.446  -2.957  1.00 94.42 51  A 1 
ATOM 408  C CD2 . LEU A 1 51  ? 17.095  -6.983  -5.341  1.00 93.93 51  A 1 
ATOM 409  N N   . ARG A 1 52  ? 22.571  -6.356  -6.043  1.00 96.40 52  A 1 
ATOM 410  C CA  . ARG A 1 52  ? 23.825  -5.609  -6.270  1.00 96.56 52  A 1 
ATOM 411  C C   . ARG A 1 52  ? 23.861  -4.285  -5.502  1.00 97.44 52  A 1 
ATOM 412  O O   . ARG A 1 52  ? 24.256  -3.250  -6.043  1.00 96.85 52  A 1 
ATOM 413  C CB  . ARG A 1 52  ? 24.070  -5.411  -7.773  1.00 95.60 52  A 1 
ATOM 414  C CG  . ARG A 1 52  ? 24.112  -6.729  -8.546  1.00 92.51 52  A 1 
ATOM 415  C CD  . ARG A 1 52  ? 24.337  -6.423  -10.025 1.00 88.51 52  A 1 
ATOM 416  N NE  . ARG A 1 52  ? 24.339  -7.657  -10.821 1.00 79.41 52  A 1 
ATOM 417  C CZ  . ARG A 1 52  ? 24.467  -7.732  -12.131 1.00 71.01 52  A 1 
ATOM 418  N NH1 . ARG A 1 52  ? 24.624  -6.665  -12.870 1.00 64.83 52  A 1 
ATOM 419  N NH2 . ARG A 1 52  ? 24.438  -8.890  -12.727 1.00 62.77 52  A 1 
ATOM 420  N N   . THR A 1 53  ? 23.417  -4.330  -4.268  1.00 97.64 53  A 1 
ATOM 421  C CA  . THR A 1 53  ? 23.269  -3.154  -3.414  1.00 98.11 53  A 1 
ATOM 422  C C   . THR A 1 53  ? 24.630  -2.550  -3.081  1.00 98.25 53  A 1 
ATOM 423  O O   . THR A 1 53  ? 25.580  -3.253  -2.719  1.00 97.87 53  A 1 
ATOM 424  C CB  . THR A 1 53  ? 22.508  -3.505  -2.134  1.00 97.97 53  A 1 
ATOM 425  O OG1 . THR A 1 53  ? 21.270  -4.070  -2.489  1.00 95.63 53  A 1 
ATOM 426  C CG2 . THR A 1 53  ? 22.218  -2.290  -1.258  1.00 95.85 53  A 1 
ATOM 427  N N   . ARG A 1 54  ? 24.711  -1.229  -3.182  1.00 98.25 54  A 1 
ATOM 428  C CA  . ARG A 1 54  ? 25.831  -0.427  -2.690  1.00 98.45 54  A 1 
ATOM 429  C C   . ARG A 1 54  ? 25.368  0.345   -1.461  1.00 98.59 54  A 1 
ATOM 430  O O   . ARG A 1 54  ? 24.367  1.055   -1.536  1.00 98.36 54  A 1 
ATOM 431  C CB  . ARG A 1 54  ? 26.322  0.535   -3.775  1.00 98.17 54  A 1 
ATOM 432  C CG  . ARG A 1 54  ? 26.801  -0.150  -5.061  1.00 97.09 54  A 1 
ATOM 433  C CD  . ARG A 1 54  ? 27.345  0.939   -5.993  1.00 96.36 54  A 1 
ATOM 434  N NE  . ARG A 1 54  ? 27.783  0.437   -7.305  1.00 94.71 54  A 1 
ATOM 435  C CZ  . ARG A 1 54  ? 28.358  1.201   -8.228  1.00 94.30 54  A 1 
ATOM 436  N NH1 . ARG A 1 54  ? 28.605  2.461   -8.022  1.00 90.83 54  A 1 
ATOM 437  N NH2 . ARG A 1 54  ? 28.697  0.726   -9.388  1.00 90.27 54  A 1 
ATOM 438  N N   . ILE A 1 55  ? 26.104  0.213   -0.366  1.00 98.50 55  A 1 
ATOM 439  C CA  . ILE A 1 55  ? 25.810  0.901   0.893   1.00 98.57 55  A 1 
ATOM 440  C C   . ILE A 1 55  ? 26.904  1.923   1.153   1.00 98.54 55  A 1 
ATOM 441  O O   . ILE A 1 55  ? 28.069  1.563   1.341   1.00 98.17 55  A 1 
ATOM 442  C CB  . ILE A 1 55  ? 25.654  -0.082  2.068   1.00 98.43 55  A 1 
ATOM 443  C CG1 . ILE A 1 55  ? 24.628  -1.182  1.725   1.00 97.64 55  A 1 
ATOM 444  C CG2 . ILE A 1 55  ? 25.250  0.699   3.334   1.00 97.68 55  A 1 
ATOM 445  C CD1 . ILE A 1 55  ? 24.492  -2.253  2.801   1.00 94.45 55  A 1 
ATOM 446  N N   . TYR A 1 56  ? 26.535  3.180   1.167   1.00 98.62 56  A 1 
ATOM 447  C CA  . TYR A 1 56  ? 27.417  4.298   1.464   1.00 98.58 56  A 1 
ATOM 448  C C   . TYR A 1 56  ? 27.150  4.799   2.883   1.00 98.57 56  A 1 
ATOM 449  O O   . TYR A 1 56  ? 26.036  4.704   3.401   1.00 98.28 56  A 1 
ATOM 450  C CB  . TYR A 1 56  ? 27.223  5.409   0.427   1.00 98.51 56  A 1 
ATOM 451  C CG  . TYR A 1 56  ? 27.395  4.970   -1.017  1.00 98.47 56  A 1 
ATOM 452  C CD1 . TYR A 1 56  ? 28.613  5.187   -1.687  1.00 97.71 56  A 1 
ATOM 453  C CD2 . TYR A 1 56  ? 26.323  4.363   -1.702  1.00 97.93 56  A 1 
ATOM 454  C CE1 . TYR A 1 56  ? 28.759  4.813   -3.035  1.00 97.45 56  A 1 
ATOM 455  C CE2 . TYR A 1 56  ? 26.470  3.977   -3.049  1.00 97.49 56  A 1 
ATOM 456  C CZ  . TYR A 1 56  ? 27.686  4.211   -3.720  1.00 97.73 56  A 1 
ATOM 457  O OH  . TYR A 1 56  ? 27.820  3.859   -5.024  1.00 96.99 56  A 1 
ATOM 458  N N   . THR A 1 57  ? 28.183  5.355   3.493   1.00 98.30 57  A 1 
ATOM 459  C CA  . THR A 1 57  ? 28.060  6.144   4.724   1.00 98.23 57  A 1 
ATOM 460  C C   . THR A 1 57  ? 28.720  7.484   4.458   1.00 98.09 57  A 1 
ATOM 461  O O   . THR A 1 57  ? 29.914  7.510   4.156   1.00 97.44 57  A 1 
ATOM 462  C CB  . THR A 1 57  ? 28.718  5.445   5.923   1.00 98.00 57  A 1 
ATOM 463  O OG1 . THR A 1 57  ? 28.290  4.103   6.004   1.00 96.45 57  A 1 
ATOM 464  C CG2 . THR A 1 57  ? 28.380  6.125   7.248   1.00 96.20 57  A 1 
ATOM 465  N N   . LEU A 1 58  ? 27.942  8.556   4.512   1.00 98.16 58  A 1 
ATOM 466  C CA  . LEU A 1 58  ? 28.480  9.907   4.366   1.00 98.02 58  A 1 
ATOM 467  C C   . LEU A 1 58  ? 29.259  10.317  5.625   1.00 97.88 58  A 1 
ATOM 468  O O   . LEU A 1 58  ? 29.092  9.723   6.692   1.00 97.37 58  A 1 
ATOM 469  C CB  . LEU A 1 58  ? 27.343  10.898  4.051   1.00 97.94 58  A 1 
ATOM 470  C CG  . LEU A 1 58  ? 26.533  10.611  2.773   1.00 97.35 58  A 1 
ATOM 471  C CD1 . LEU A 1 58  ? 25.606  11.797  2.488   1.00 96.10 58  A 1 
ATOM 472  C CD2 . LEU A 1 58  ? 27.418  10.400  1.541   1.00 95.88 58  A 1 
ATOM 473  N N   . ASP A 1 59  ? 30.080  11.358  5.512   1.00 97.59 59  A 1 
ATOM 474  C CA  . ASP A 1 59  ? 30.907  11.854  6.626   1.00 97.27 59  A 1 
ATOM 475  C C   . ASP A 1 59  ? 30.070  12.277  7.850   1.00 97.60 59  A 1 
ATOM 476  O O   . ASP A 1 59  ? 30.521  12.158  8.988   1.00 96.62 59  A 1 
ATOM 477  C CB  . ASP A 1 59  ? 31.766  13.037  6.138   1.00 96.22 59  A 1 
ATOM 478  C CG  . ASP A 1 59  ? 32.929  12.638  5.214   1.00 92.53 59  A 1 
ATOM 479  O OD1 . ASP A 1 59  ? 33.290  11.436  5.178   1.00 89.63 59  A 1 
ATOM 480  O OD2 . ASP A 1 59  ? 33.503  13.553  4.587   1.00 89.17 59  A 1 
ATOM 481  N N   . ASN A 1 60  ? 28.833  12.701  7.625   1.00 97.83 60  A 1 
ATOM 482  C CA  . ASN A 1 60  ? 27.875  13.046  8.680   1.00 98.11 60  A 1 
ATOM 483  C C   . ASN A 1 60  ? 27.124  11.832  9.276   1.00 98.41 60  A 1 
ATOM 484  O O   . ASN A 1 60  ? 26.243  12.000  10.116  1.00 98.06 60  A 1 
ATOM 485  C CB  . ASN A 1 60  ? 26.937  14.137  8.150   1.00 97.94 60  A 1 
ATOM 486  C CG  . ASN A 1 60  ? 25.947  13.669  7.099   1.00 98.10 60  A 1 
ATOM 487  O OD1 . ASN A 1 60  ? 25.897  12.517  6.696   1.00 96.65 60  A 1 
ATOM 488  N ND2 . ASN A 1 60  ? 25.116  14.567  6.626   1.00 96.20 60  A 1 
ATOM 489  N N   . GLY A 1 61  ? 27.440  10.610  8.847   1.00 98.15 61  A 1 
ATOM 490  C CA  . GLY A 1 61  ? 26.837  9.374   9.344   1.00 98.29 61  A 1 
ATOM 491  C C   . GLY A 1 61  ? 25.555  8.931   8.633   1.00 98.53 61  A 1 
ATOM 492  O O   . GLY A 1 61  ? 25.066  7.838   8.934   1.00 98.12 61  A 1 
ATOM 493  N N   . LEU A 1 62  ? 25.030  9.696   7.679   1.00 98.41 62  A 1 
ATOM 494  C CA  . LEU A 1 62  ? 23.863  9.300   6.880   1.00 98.55 62  A 1 
ATOM 495  C C   . LEU A 1 62  ? 24.169  8.030   6.078   1.00 98.55 62  A 1 
ATOM 496  O O   . LEU A 1 62  ? 25.142  7.972   5.316   1.00 98.33 62  A 1 
ATOM 497  C CB  . LEU A 1 62  ? 23.445  10.458  5.960   1.00 98.53 62  A 1 
ATOM 498  C CG  . LEU A 1 62  ? 22.226  10.173  5.055   1.00 98.15 62  A 1 
ATOM 499  C CD1 . LEU A 1 62  ? 20.942  9.969   5.858   1.00 97.39 62  A 1 
ATOM 500  C CD2 . LEU A 1 62  ? 21.989  11.352  4.113   1.00 97.33 62  A 1 
ATOM 501  N N   . LYS A 1 63  ? 23.310  7.022   6.210   1.00 98.49 63  A 1 
ATOM 502  C CA  . LYS A 1 63  ? 23.390  5.794   5.412   1.00 98.57 63  A 1 
ATOM 503  C C   . LYS A 1 63  ? 22.641  5.964   4.089   1.00 98.71 63  A 1 
ATOM 504  O O   . LYS A 1 63  ? 21.539  6.491   4.061   1.00 98.48 63  A 1 
ATOM 505  C CB  . LYS A 1 63  ? 22.846  4.600   6.215   1.00 98.20 63  A 1 
ATOM 506  C CG  . LYS A 1 63  ? 23.704  4.198   7.426   1.00 95.42 63  A 1 
ATOM 507  C CD  . LYS A 1 63  ? 25.028  3.547   7.011   1.00 92.17 63  A 1 
ATOM 508  C CE  . LYS A 1 63  ? 25.786  3.022   8.234   1.00 88.67 63  A 1 
ATOM 509  N NZ  . LYS A 1 63  ? 27.001  2.269   7.833   1.00 83.25 63  A 1 
ATOM 510  N N   . VAL A 1 64  ? 23.221  5.468   2.993   1.00 98.65 64  A 1 
ATOM 511  C CA  . VAL A 1 64  ? 22.583  5.511   1.671   1.00 98.73 64  A 1 
ATOM 512  C C   . VAL A 1 64  ? 22.670  4.134   1.022   1.00 98.73 64  A 1 
ATOM 513  O O   . VAL A 1 64  ? 23.763  3.631   0.765   1.00 98.51 64  A 1 
ATOM 514  C CB  . VAL A 1 64  ? 23.189  6.608   0.773   1.00 98.63 64  A 1 
ATOM 515  C CG1 . VAL A 1 64  ? 22.372  6.760   -0.515  1.00 97.98 64  A 1 
ATOM 516  C CG2 . VAL A 1 64  ? 23.239  7.975   1.465   1.00 97.91 64  A 1 
ATOM 517  N N   . TYR A 1 65  ? 21.517  3.521   0.759   1.00 98.74 65  A 1 
ATOM 518  C CA  . TYR A 1 65  ? 21.382  2.205   0.142   1.00 98.74 65  A 1 
ATOM 519  C C   . TYR A 1 65  ? 20.891  2.372   -1.296  1.00 98.72 65  A 1 
ATOM 520  O O   . TYR A 1 65  ? 19.774  2.845   -1.513  1.00 98.46 65  A 1 
ATOM 521  C CB  . TYR A 1 65  ? 20.401  1.332   0.940   1.00 98.67 65  A 1 
ATOM 522  C CG  . TYR A 1 65  ? 20.822  0.971   2.352   1.00 98.63 65  A 1 
ATOM 523  C CD1 . TYR A 1 65  ? 21.273  -0.328  2.642   1.00 97.87 65  A 1 
ATOM 524  C CD2 . TYR A 1 65  ? 20.736  1.922   3.384   1.00 98.11 65  A 1 
ATOM 525  C CE1 . TYR A 1 65  ? 21.649  -0.677  3.954   1.00 97.58 65  A 1 
ATOM 526  C CE2 . TYR A 1 65  ? 21.122  1.585   4.697   1.00 97.68 65  A 1 
ATOM 527  C CZ  . TYR A 1 65  ? 21.580  0.282   4.983   1.00 98.03 65  A 1 
ATOM 528  O OH  . TYR A 1 65  ? 21.965  -0.041  6.244   1.00 97.27 65  A 1 
ATOM 529  N N   . LEU A 1 66  ? 21.698  1.970   -2.275  1.00 98.61 66  A 1 
ATOM 530  C CA  . LEU A 1 66  ? 21.375  2.102   -3.695  1.00 98.58 66  A 1 
ATOM 531  C C   . LEU A 1 66  ? 21.388  0.737   -4.389  1.00 98.43 66  A 1 
ATOM 532  O O   . LEU A 1 66  ? 22.366  -0.008  -4.293  1.00 98.02 66  A 1 
ATOM 533  C CB  . LEU A 1 66  ? 22.348  3.081   -4.382  1.00 98.54 66  A 1 
ATOM 534  C CG  . LEU A 1 66  ? 22.457  4.480   -3.741  1.00 98.28 66  A 1 
ATOM 535  C CD1 . LEU A 1 66  ? 23.397  5.350   -4.570  1.00 97.74 66  A 1 
ATOM 536  C CD2 . LEU A 1 66  ? 21.116  5.209   -3.655  1.00 97.77 66  A 1 
ATOM 537  N N   . SER A 1 67  ? 20.321  0.432   -5.139  1.00 98.42 67  A 1 
ATOM 538  C CA  . SER A 1 67  ? 20.212  -0.779  -5.960  1.00 98.25 67  A 1 
ATOM 539  C C   . SER A 1 67  ? 19.582  -0.464  -7.319  1.00 98.12 67  A 1 
ATOM 540  O O   . SER A 1 67  ? 18.623  0.299   -7.419  1.00 97.25 67  A 1 
ATOM 541  C CB  . SER A 1 67  ? 19.414  -1.847  -5.213  1.00 97.74 67  A 1 
ATOM 542  O OG  . SER A 1 67  ? 19.215  -2.973  -6.039  1.00 92.55 67  A 1 
ATOM 543  N N   . VAL A 1 68  ? 20.140  -1.040  -8.389  1.00 97.65 68  A 1 
ATOM 544  C CA  . VAL A 1 68  ? 19.730  -0.718  -9.763  1.00 97.35 68  A 1 
ATOM 545  C C   . VAL A 1 68  ? 18.747  -1.760  -10.293 1.00 96.89 68  A 1 
ATOM 546  O O   . VAL A 1 68  ? 19.081  -2.939  -10.402 1.00 95.85 68  A 1 
ATOM 547  C CB  . VAL A 1 68  ? 20.943  -0.565  -10.697 1.00 96.91 68  A 1 
ATOM 548  C CG1 . VAL A 1 68  ? 20.516  -0.170  -12.120 1.00 94.93 68  A 1 
ATOM 549  C CG2 . VAL A 1 68  ? 21.907  0.516   -10.190 1.00 94.98 68  A 1 
ATOM 550  N N   . ASN A 1 69  ? 17.564  -1.306  -10.696 1.00 96.87 69  A 1 
ATOM 551  C CA  . ASN A 1 69  ? 16.575  -2.078  -11.446 1.00 96.57 69  A 1 
ATOM 552  C C   . ASN A 1 69  ? 16.073  -1.219  -12.623 1.00 96.43 69  A 1 
ATOM 553  O O   . ASN A 1 69  ? 15.491  -0.162  -12.412 1.00 95.08 69  A 1 
ATOM 554  C CB  . ASN A 1 69  ? 15.447  -2.515  -10.495 1.00 95.70 69  A 1 
ATOM 555  C CG  . ASN A 1 69  ? 14.384  -3.336  -11.205 1.00 94.72 69  A 1 
ATOM 556  O OD1 . ASN A 1 69  ? 13.924  -2.988  -12.275 1.00 89.12 69  A 1 
ATOM 557  N ND2 . ASN A 1 69  ? 13.963  -4.444  -10.645 1.00 87.87 69  A 1 
ATOM 558  N N   . ARG A 1 70  ? 16.296  -1.679  -13.854 1.00 95.65 70  A 1 
ATOM 559  C CA  . ARG A 1 70  ? 15.996  -0.919  -15.085 1.00 95.05 70  A 1 
ATOM 560  C C   . ARG A 1 70  ? 14.679  -1.312  -15.762 1.00 94.98 70  A 1 
ATOM 561  O O   . ARG A 1 70  ? 14.442  -0.905  -16.897 1.00 92.21 70  A 1 
ATOM 562  C CB  . ARG A 1 70  ? 17.177  -1.012  -16.055 1.00 94.49 70  A 1 
ATOM 563  C CG  . ARG A 1 70  ? 18.436  -0.349  -15.486 1.00 92.35 70  A 1 
ATOM 564  C CD  . ARG A 1 70  ? 19.530  -0.335  -16.551 1.00 88.71 70  A 1 
ATOM 565  N NE  . ARG A 1 70  ? 20.711  0.390   -16.061 1.00 84.85 70  A 1 
ATOM 566  C CZ  . ARG A 1 70  ? 21.869  0.504   -16.687 1.00 78.70 70  A 1 
ATOM 567  N NH1 . ARG A 1 70  ? 22.092  -0.068  -17.841 1.00 71.94 70  A 1 
ATOM 568  N NH2 . ARG A 1 70  ? 22.827  1.207   -16.151 1.00 74.95 70  A 1 
ATOM 569  N N   . ASP A 1 71  ? 13.841  -2.103  -15.100 1.00 94.12 71  A 1 
ATOM 570  C CA  . ASP A 1 71  ? 12.558  -2.537  -15.661 1.00 93.45 71  A 1 
ATOM 571  C C   . ASP A 1 71  ? 11.624  -1.340  -15.911 1.00 93.43 71  A 1 
ATOM 572  O O   . ASP A 1 71  ? 10.923  -1.294  -16.922 1.00 91.23 71  A 1 
ATOM 573  C CB  . ASP A 1 71  ? 11.887  -3.567  -14.728 1.00 92.42 71  A 1 
ATOM 574  C CG  . ASP A 1 71  ? 12.426  -5.005  -14.847 1.00 90.54 71  A 1 
ATOM 575  O OD1 . ASP A 1 71  ? 13.347  -5.252  -15.659 1.00 87.50 71  A 1 
ATOM 576  O OD2 . ASP A 1 71  ? 11.835  -5.901  -14.190 1.00 86.73 71  A 1 
ATOM 577  N N   . ASN A 1 72  ? 11.652  -0.349  -15.023 1.00 92.99 72  A 1 
ATOM 578  C CA  . ASN A 1 72  ? 10.902  0.898   -15.159 1.00 93.74 72  A 1 
ATOM 579  C C   . ASN A 1 72  ? 11.853  2.096   -15.033 1.00 95.06 72  A 1 
ATOM 580  O O   . ASN A 1 72  ? 12.750  2.047   -14.193 1.00 93.09 72  A 1 
ATOM 581  C CB  . ASN A 1 72  ? 9.806   0.959   -14.085 1.00 91.30 72  A 1 
ATOM 582  C CG  . ASN A 1 72  ? 8.748   -0.108  -14.291 1.00 87.00 72  A 1 
ATOM 583  O OD1 . ASN A 1 72  ? 7.823   0.054   -15.066 1.00 79.26 72  A 1 
ATOM 584  N ND2 . ASN A 1 72  ? 8.848   -1.231  -13.620 1.00 78.48 72  A 1 
ATOM 585  N N   . PRO A 1 73  ? 11.646  3.196   -15.788 1.00 94.89 73  A 1 
ATOM 586  C CA  . PRO A 1 73  ? 12.442  4.420   -15.659 1.00 95.86 73  A 1 
ATOM 587  C C   . PRO A 1 73  ? 11.992  5.238   -14.436 1.00 96.51 73  A 1 
ATOM 588  O O   . PRO A 1 73  ? 11.671  6.425   -14.524 1.00 95.33 73  A 1 
ATOM 589  C CB  . PRO A 1 73  ? 12.254  5.135   -16.997 1.00 95.47 73  A 1 
ATOM 590  C CG  . PRO A 1 73  ? 10.793  4.820   -17.307 1.00 94.76 73  A 1 
ATOM 591  C CD  . PRO A 1 73  ? 10.633  3.383   -16.800 1.00 95.95 73  A 1 
ATOM 592  N N   . ARG A 1 74  ? 11.896  4.569   -13.294 1.00 96.84 74  A 1 
ATOM 593  C CA  . ARG A 1 74  ? 11.436  5.090   -12.002 1.00 97.31 74  A 1 
ATOM 594  C C   . ARG A 1 74  ? 12.334  4.593   -10.881 1.00 97.60 74  A 1 
ATOM 595  O O   . ARG A 1 74  ? 13.037  3.593   -11.024 1.00 97.05 74  A 1 
ATOM 596  C CB  . ARG A 1 74  ? 9.969   4.701   -11.736 1.00 96.93 74  A 1 
ATOM 597  C CG  . ARG A 1 74  ? 8.995   5.247   -12.799 1.00 94.76 74  A 1 
ATOM 598  C CD  . ARG A 1 74  ? 7.530   5.102   -12.365 1.00 95.03 74  A 1 
ATOM 599  N NE  . ARG A 1 74  ? 7.183   6.074   -11.314 1.00 93.77 74  A 1 
ATOM 600  C CZ  . ARG A 1 74  ? 6.717   7.304   -11.466 1.00 95.67 74  A 1 
ATOM 601  N NH1 . ARG A 1 74  ? 6.431   7.819   -12.624 1.00 87.49 74  A 1 
ATOM 602  N NH2 . ARG A 1 74  ? 6.530   8.062   -10.433 1.00 89.75 74  A 1 
ATOM 603  N N   . VAL A 1 75  ? 12.274  5.279   -9.758  1.00 97.73 75  A 1 
ATOM 604  C CA  . VAL A 1 75  ? 13.031  4.965   -8.547  1.00 98.07 75  A 1 
ATOM 605  C C   . VAL A 1 75  ? 12.085  4.998   -7.353  1.00 98.07 75  A 1 
ATOM 606  O O   . VAL A 1 75  ? 11.458  6.022   -7.078  1.00 97.62 75  A 1 
ATOM 607  C CB  . VAL A 1 75  ? 14.212  5.940   -8.367  1.00 97.97 75  A 1 
ATOM 608  C CG1 . VAL A 1 75  ? 15.050  5.570   -7.144  1.00 96.42 75  A 1 
ATOM 609  C CG2 . VAL A 1 75  ? 15.148  5.932   -9.587  1.00 96.29 75  A 1 
ATOM 610  N N   . GLN A 1 76  ? 11.976  3.861   -6.661  1.00 98.29 76  A 1 
ATOM 611  C CA  . GLN A 1 76  ? 11.329  3.821   -5.353  1.00 98.37 76  A 1 
ATOM 612  C C   . GLN A 1 76  ? 12.299  4.362   -4.313  1.00 98.48 76  A 1 
ATOM 613  O O   . GLN A 1 76  ? 13.423  3.864   -4.207  1.00 98.32 76  A 1 
ATOM 614  C CB  . GLN A 1 76  ? 10.909  2.387   -5.011  1.00 98.07 76  A 1 
ATOM 615  C CG  . GLN A 1 76  ? 10.191  2.282   -3.653  1.00 96.81 76  A 1 
ATOM 616  C CD  . GLN A 1 76  ? 8.865   3.030   -3.652  1.00 96.65 76  A 1 
ATOM 617  O OE1 . GLN A 1 76  ? 8.016   2.811   -4.505  1.00 90.96 76  A 1 
ATOM 618  N NE2 . GLN A 1 76  ? 8.643   3.935   -2.735  1.00 89.71 76  A 1 
ATOM 619  N N   . THR A 1 77  ? 11.849  5.317   -3.528  1.00 98.43 77  A 1 
ATOM 620  C CA  . THR A 1 77  ? 12.630  5.947   -2.465  1.00 98.50 77  A 1 
ATOM 621  C C   . THR A 1 77  ? 12.000  5.693   -1.100  1.00 98.45 77  A 1 
ATOM 622  O O   . THR A 1 77  ? 10.782  5.603   -0.967  1.00 98.05 77  A 1 
ATOM 623  C CB  . THR A 1 77  ? 12.819  7.451   -2.711  1.00 98.23 77  A 1 
ATOM 624  O OG1 . THR A 1 77  ? 11.609  8.138   -2.528  1.00 95.11 77  A 1 
ATOM 625  C CG2 . THR A 1 77  ? 13.299  7.769   -4.127  1.00 94.55 77  A 1 
ATOM 626  N N   . TYR A 1 78  ? 12.851  5.589   -0.091  1.00 98.65 78  A 1 
ATOM 627  C CA  . TYR A 1 78  ? 12.486  5.732   1.312   1.00 98.68 78  A 1 
ATOM 628  C C   . TYR A 1 78  ? 13.509  6.633   1.997   1.00 98.73 78  A 1 
ATOM 629  O O   . TYR A 1 78  ? 14.711  6.432   1.816   1.00 98.52 78  A 1 
ATOM 630  C CB  . TYR A 1 78  ? 12.446  4.371   2.027   1.00 98.52 78  A 1 
ATOM 631  C CG  . TYR A 1 78  ? 11.271  3.487   1.657   1.00 98.31 78  A 1 
ATOM 632  C CD1 . TYR A 1 78  ? 10.032  3.669   2.299   1.00 96.99 78  A 1 
ATOM 633  C CD2 . TYR A 1 78  ? 11.411  2.492   0.673   1.00 97.25 78  A 1 
ATOM 634  C CE1 . TYR A 1 78  ? 8.924   2.872   1.942   1.00 96.51 78  A 1 
ATOM 635  C CE2 . TYR A 1 78  ? 10.305  1.696   0.311   1.00 96.50 78  A 1 
ATOM 636  C CZ  . TYR A 1 78  ? 9.058   1.892   0.939   1.00 96.84 78  A 1 
ATOM 637  O OH  . TYR A 1 78  ? 7.983   1.150   0.566   1.00 95.38 78  A 1 
ATOM 638  N N   . ILE A 1 79  ? 13.043  7.555   2.822   1.00 98.66 79  A 1 
ATOM 639  C CA  . ILE A 1 79  ? 13.854  8.173   3.876   1.00 98.67 79  A 1 
ATOM 640  C C   . ILE A 1 79  ? 13.350  7.605   5.198   1.00 98.58 79  A 1 
ATOM 641  O O   . ILE A 1 79  ? 12.226  7.888   5.616   1.00 98.25 79  A 1 
ATOM 642  C CB  . ILE A 1 79  ? 13.817  9.714   3.836   1.00 98.60 79  A 1 
ATOM 643  C CG1 . ILE A 1 79  ? 14.258  10.226  2.447   1.00 98.04 79  A 1 
ATOM 644  C CG2 . ILE A 1 79  ? 14.729  10.261  4.952   1.00 98.17 79  A 1 
ATOM 645  C CD1 . ILE A 1 79  ? 14.279  11.751  2.310   1.00 96.57 79  A 1 
ATOM 646  N N   . GLY A 1 80  ? 14.151  6.746   5.823   1.00 98.54 80  A 1 
ATOM 647  C CA  . GLY A 1 80  ? 13.844  6.126   7.105   1.00 98.53 80  A 1 
ATOM 648  C C   . GLY A 1 80  ? 14.600  6.799   8.239   1.00 98.60 80  A 1 
ATOM 649  O O   . GLY A 1 80  ? 15.806  7.010   8.130   1.00 98.24 80  A 1 
ATOM 650  N N   . VAL A 1 81  ? 13.908  7.078   9.321   1.00 98.49 81  A 1 
ATOM 651  C CA  . VAL A 1 81  ? 14.485  7.545   10.587  1.00 98.41 81  A 1 
ATOM 652  C C   . VAL A 1 81  ? 14.262  6.451   11.629  1.00 98.29 81  A 1 
ATOM 653  O O   . VAL A 1 81  ? 13.131  5.990   11.797  1.00 97.74 81  A 1 
ATOM 654  C CB  . VAL A 1 81  ? 13.863  8.881   11.040  1.00 98.16 81  A 1 
ATOM 655  C CG1 . VAL A 1 81  ? 14.716  9.509   12.151  1.00 96.89 81  A 1 
ATOM 656  C CG2 . VAL A 1 81  ? 13.748  9.902   9.895   1.00 96.80 81  A 1 
ATOM 657  N N   . ARG A 1 82  ? 15.311  6.007   12.325  1.00 98.29 82  A 1 
ATOM 658  C CA  . ARG A 1 82  ? 15.226  5.005   13.416  1.00 98.10 82  A 1 
ATOM 659  C C   . ARG A 1 82  ? 14.579  5.606   14.668  1.00 97.82 82  A 1 
ATOM 660  O O   . ARG A 1 82  ? 15.199  5.716   15.729  1.00 96.60 82  A 1 
ATOM 661  C CB  . ARG A 1 82  ? 16.614  4.421   13.735  1.00 97.54 82  A 1 
ATOM 662  C CG  . ARG A 1 82  ? 17.129  3.427   12.690  1.00 94.24 82  A 1 
ATOM 663  C CD  . ARG A 1 82  ? 18.539  2.979   13.102  1.00 93.98 82  A 1 
ATOM 664  N NE  . ARG A 1 82  ? 19.098  1.947   12.210  1.00 90.96 82  A 1 
ATOM 665  C CZ  . ARG A 1 82  ? 20.311  1.417   12.303  1.00 91.06 82  A 1 
ATOM 666  N NH1 . ARG A 1 82  ? 21.211  1.841   13.134  1.00 83.56 82  A 1 
ATOM 667  N NH2 . ARG A 1 82  ? 20.652  0.407   11.566  1.00 83.82 82  A 1 
ATOM 668  N N   . VAL A 1 83  ? 13.343  6.049   14.513  1.00 97.39 83  A 1 
ATOM 669  C CA  . VAL A 1 83  ? 12.533  6.626   15.577  1.00 97.05 83  A 1 
ATOM 670  C C   . VAL A 1 83  ? 11.055  6.385   15.296  1.00 97.26 83  A 1 
ATOM 671  O O   . VAL A 1 83  ? 10.588  6.550   14.171  1.00 95.75 83  A 1 
ATOM 672  C CB  . VAL A 1 83  ? 12.865  8.114   15.754  1.00 95.25 83  A 1 
ATOM 673  C CG1 . VAL A 1 83  ? 12.285  9.036   14.669  1.00 89.14 83  A 1 
ATOM 674  C CG2 . VAL A 1 83  ? 12.391  8.577   17.125  1.00 89.34 83  A 1 
ATOM 675  N N   . GLY A 1 84  ? 10.314  5.963   16.308  1.00 97.13 84  A 1 
ATOM 676  C CA  . GLY A 1 84  ? 8.900   5.646   16.205  1.00 96.99 84  A 1 
ATOM 677  C C   . GLY A 1 84  ? 8.216   5.714   17.562  1.00 96.88 84  A 1 
ATOM 678  O O   . GLY A 1 84  ? 8.744   6.323   18.497  1.00 95.87 84  A 1 
ATOM 679  N N   . GLY A 1 85  ? 7.051   5.064   17.689  1.00 96.16 85  A 1 
ATOM 680  C CA  . GLY A 1 85  ? 6.255   5.114   18.921  1.00 95.67 85  A 1 
ATOM 681  C C   . GLY A 1 85  ? 7.010   4.677   20.183  1.00 95.57 85  A 1 
ATOM 682  O O   . GLY A 1 85  ? 6.692   5.143   21.269  1.00 94.39 85  A 1 
ATOM 683  N N   . LYS A 1 86  ? 8.055   3.843   20.069  1.00 96.06 86  A 1 
ATOM 684  C CA  . LYS A 1 86  ? 8.899   3.481   21.230  1.00 96.01 86  A 1 
ATOM 685  C C   . LYS A 1 86  ? 9.756   4.632   21.771  1.00 95.91 86  A 1 
ATOM 686  O O   . LYS A 1 86  ? 10.212  4.559   22.909  1.00 94.83 86  A 1 
ATOM 687  C CB  . LYS A 1 86  ? 9.767   2.252   20.914  1.00 95.26 86  A 1 
ATOM 688  C CG  . LYS A 1 86  ? 11.006  2.542   20.052  1.00 94.84 86  A 1 
ATOM 689  C CD  . LYS A 1 86  ? 11.828  1.259   19.879  1.00 93.65 86  A 1 
ATOM 690  C CE  . LYS A 1 86  ? 13.091  1.502   19.053  1.00 91.38 86  A 1 
ATOM 691  N NZ  . LYS A 1 86  ? 13.833  0.230   18.864  1.00 89.41 86  A 1 
ATOM 692  N N   . ASN A 1 87  ? 9.980   5.656   20.971  1.00 96.37 87  A 1 
ATOM 693  C CA  . ASN A 1 87  ? 10.799  6.817   21.322  1.00 96.31 87  A 1 
ATOM 694  C C   . ASN A 1 87  ? 9.961   7.996   21.837  1.00 95.88 87  A 1 
ATOM 695  O O   . ASN A 1 87  ? 10.534  9.002   22.259  1.00 94.38 87  A 1 
ATOM 696  C CB  . ASN A 1 87  ? 11.632  7.225   20.101  1.00 96.42 87  A 1 
ATOM 697  C CG  . ASN A 1 87  ? 12.514  6.104   19.587  1.00 95.87 87  A 1 
ATOM 698  O OD1 . ASN A 1 87  ? 12.183  5.409   18.641  1.00 88.98 87  A 1 
ATOM 699  N ND2 . ASN A 1 87  ? 13.656  5.894   20.190  1.00 90.07 87  A 1 
ATOM 700  N N   . ASP A 1 88  ? 8.633   7.887   21.794  1.00 95.48 88  A 1 
ATOM 701  C CA  . ASP A 1 88  ? 7.762   8.936   22.311  1.00 95.09 88  A 1 
ATOM 702  C C   . ASP A 1 88  ? 7.995   9.136   23.818  1.00 94.65 88  A 1 
ATOM 703  O O   . ASP A 1 88  ? 8.158   8.157   24.558  1.00 93.43 88  A 1 
ATOM 704  C CB  . ASP A 1 88  ? 6.285   8.603   22.053  1.00 94.56 88  A 1 
ATOM 705  C CG  . ASP A 1 88  ? 5.853   8.712   20.591  1.00 93.68 88  A 1 
ATOM 706  O OD1 . ASP A 1 88  ? 6.628   9.220   19.758  1.00 91.45 88  A 1 
ATOM 707  O OD2 . ASP A 1 88  ? 4.687   8.348   20.317  1.00 91.13 88  A 1 
ATOM 708  N N   . PRO A 1 89  ? 7.974   10.378  24.319  1.00 93.41 89  A 1 
ATOM 709  C CA  . PRO A 1 89  ? 7.927   10.620  25.753  1.00 92.18 89  A 1 
ATOM 710  C C   . PRO A 1 89  ? 6.690   9.955   26.366  1.00 91.98 89  A 1 
ATOM 711  O O   . PRO A 1 89  ? 5.593   10.057  25.819  1.00 90.27 89  A 1 
ATOM 712  C CB  . PRO A 1 89  ? 7.901   12.142  25.917  1.00 90.44 89  A 1 
ATOM 713  C CG  . PRO A 1 89  ? 8.463   12.669  24.596  1.00 88.74 89  A 1 
ATOM 714  C CD  . PRO A 1 89  ? 7.987   11.630  23.588  1.00 91.77 89  A 1 
ATOM 715  N N   . ALA A 1 90  ? 6.842   9.306   27.522  1.00 90.31 90  A 1 
ATOM 716  C CA  . ALA A 1 90  ? 5.753   8.561   28.168  1.00 89.59 90  A 1 
ATOM 717  C C   . ALA A 1 90  ? 4.519   9.428   28.481  1.00 89.39 90  A 1 
ATOM 718  O O   . ALA A 1 90  ? 3.403   8.920   28.535  1.00 86.27 90  A 1 
ATOM 719  C CB  . ALA A 1 90  ? 6.310   7.911   29.441  1.00 88.09 90  A 1 
ATOM 720  N N   . GLU A 1 91  ? 4.709   10.728  28.649  1.00 87.96 91  A 1 
ATOM 721  C CA  . GLU A 1 91  ? 3.670   11.737  28.864  1.00 86.96 91  A 1 
ATOM 722  C C   . GLU A 1 91  ? 3.075   12.322  27.568  1.00 87.31 91  A 1 
ATOM 723  O O   . GLU A 1 91  ? 2.231   13.224  27.631  1.00 84.87 91  A 1 
ATOM 724  C CB  . GLU A 1 91  ? 4.217   12.841  29.791  1.00 84.80 91  A 1 
ATOM 725  C CG  . GLU A 1 91  ? 5.242   13.822  29.162  1.00 77.59 91  A 1 
ATOM 726  C CD  . GLU A 1 91  ? 6.700   13.342  29.057  1.00 74.59 91  A 1 
ATOM 727  O OE1 . GLU A 1 91  ? 7.546   14.209  28.722  1.00 67.19 91  A 1 
ATOM 728  O OE2 . GLU A 1 91  ? 6.984   12.157  29.307  1.00 68.25 91  A 1 
ATOM 729  N N   . THR A 1 92  ? 3.532   11.885  26.391  1.00 89.54 92  A 1 
ATOM 730  C CA  . THR A 1 92  ? 3.095   12.408  25.080  1.00 89.58 92  A 1 
ATOM 731  C C   . THR A 1 92  ? 3.195   11.325  23.997  1.00 90.95 92  A 1 
ATOM 732  O O   . THR A 1 92  ? 3.885   11.490  22.999  1.00 88.59 92  A 1 
ATOM 733  C CB  . THR A 1 92  ? 3.877   13.680  24.680  1.00 86.54 92  A 1 
ATOM 734  O OG1 . THR A 1 92  ? 4.067   14.573  25.755  1.00 77.70 92  A 1 
ATOM 735  C CG2 . THR A 1 92  ? 3.159   14.495  23.603  1.00 75.88 92  A 1 
ATOM 736  N N   . THR A 1 93  ? 2.519   10.187  24.192  1.00 90.94 93  A 1 
ATOM 737  C CA  . THR A 1 93  ? 2.510   9.105   23.192  1.00 91.40 93  A 1 
ATOM 738  C C   . THR A 1 93  ? 1.751   9.509   21.924  1.00 91.28 93  A 1 
ATOM 739  O O   . THR A 1 93  ? 0.809   10.295  21.992  1.00 89.54 93  A 1 
ATOM 740  C CB  . THR A 1 93  ? 1.911   7.800   23.746  1.00 90.73 93  A 1 
ATOM 741  O OG1 . THR A 1 93  ? 0.560   7.987   24.108  1.00 88.19 93  A 1 
ATOM 742  C CG2 . THR A 1 93  ? 2.648   7.283   24.975  1.00 87.40 93  A 1 
ATOM 743  N N   . GLY A 1 94  ? 2.125   8.956   20.781  1.00 92.84 94  A 1 
ATOM 744  C CA  . GLY A 1 94  ? 1.588   9.307   19.458  1.00 93.15 94  A 1 
ATOM 745  C C   . GLY A 1 94  ? 2.323   10.462  18.783  1.00 93.85 94  A 1 
ATOM 746  O O   . GLY A 1 94  ? 1.935   10.888  17.698  1.00 92.32 94  A 1 
ATOM 747  N N   . LEU A 1 95  ? 3.377   10.978  19.410  1.00 93.04 95  A 1 
ATOM 748  C CA  . LEU A 1 95  ? 4.128   12.135  18.931  1.00 93.28 95  A 1 
ATOM 749  C C   . LEU A 1 95  ? 4.852   11.840  17.609  1.00 94.08 95  A 1 
ATOM 750  O O   . LEU A 1 95  ? 4.785   12.656  16.694  1.00 92.61 95  A 1 
ATOM 751  C CB  . LEU A 1 95  ? 5.065   12.576  20.064  1.00 90.76 95  A 1 
ATOM 752  C CG  . LEU A 1 95  ? 5.745   13.935  19.851  1.00 85.12 95  A 1 
ATOM 753  C CD1 . LEU A 1 95  ? 6.176   14.508  21.201  1.00 78.96 95  A 1 
ATOM 754  C CD2 . LEU A 1 95  ? 7.005   13.818  19.001  1.00 79.10 95  A 1 
ATOM 755  N N   . ALA A 1 96  ? 5.500   10.675  17.485  1.00 94.78 96  A 1 
ATOM 756  C CA  . ALA A 1 96  ? 6.171   10.242  16.257  1.00 95.46 96  A 1 
ATOM 757  C C   . ALA A 1 96  ? 5.205   10.204  15.067  1.00 95.73 96  A 1 
ATOM 758  O O   . ALA A 1 96  ? 5.498   10.758  14.009  1.00 95.22 96  A 1 
ATOM 759  C CB  . ALA A 1 96  ? 6.782   8.848   16.494  1.00 95.39 96  A 1 
ATOM 760  N N   . HIS A 1 97  ? 4.040   9.591   15.272  1.00 95.12 97  A 1 
ATOM 761  C CA  . HIS A 1 97  ? 2.989   9.497   14.269  1.00 95.25 97  A 1 
ATOM 762  C C   . HIS A 1 97  ? 2.419   10.876  13.914  1.00 95.06 97  A 1 
ATOM 763  O O   . HIS A 1 97  ? 2.301   11.219  12.745  1.00 93.88 97  A 1 
ATOM 764  C CB  . HIS A 1 97  ? 1.896   8.565   14.796  1.00 94.55 97  A 1 
ATOM 765  C CG  . HIS A 1 97  ? 0.676   8.527   13.919  1.00 93.18 97  A 1 
ATOM 766  N ND1 . HIS A 1 97  ? -0.518  9.168   14.174  1.00 83.82 97  A 1 
ATOM 767  C CD2 . HIS A 1 97  ? 0.578   7.890   12.711  1.00 84.91 97  A 1 
ATOM 768  C CE1 . HIS A 1 97  ? -1.323  8.918   13.131  1.00 85.69 97  A 1 
ATOM 769  N NE2 . HIS A 1 97  ? -0.696  8.153   12.227  1.00 87.05 97  A 1 
ATOM 770  N N   . TYR A 1 98  ? 2.121   11.703  14.912  1.00 93.69 98  A 1 
ATOM 771  C CA  . TYR A 1 98  ? 1.588   13.035  14.635  1.00 93.36 98  A 1 
ATOM 772  C C   . TYR A 1 98  ? 2.606   13.928  13.911  1.00 93.66 98  A 1 
ATOM 773  O O   . TYR A 1 98  ? 2.253   14.673  12.997  1.00 92.30 98  A 1 
ATOM 774  C CB  . TYR A 1 98  ? 1.092   13.658  15.939  1.00 91.50 98  A 1 
ATOM 775  C CG  . TYR A 1 98  ? 0.323   14.955  15.772  1.00 83.78 98  A 1 
ATOM 776  C CD1 . TYR A 1 98  ? 0.324   15.904  16.810  1.00 74.75 98  A 1 
ATOM 777  C CD2 . TYR A 1 98  ? -0.420  15.213  14.598  1.00 74.91 98  A 1 
ATOM 778  C CE1 . TYR A 1 98  ? -0.402  17.097  16.675  1.00 67.62 98  A 1 
ATOM 779  C CE2 . TYR A 1 98  ? -1.134  16.408  14.451  1.00 67.24 98  A 1 
ATOM 780  C CZ  . TYR A 1 98  ? -1.128  17.353  15.489  1.00 66.14 98  A 1 
ATOM 781  O OH  . TYR A 1 98  ? -1.815  18.508  15.348  1.00 60.57 98  A 1 
ATOM 782  N N   . PHE A 1 99  ? 3.882   13.816  14.258  1.00 93.94 99  A 1 
ATOM 783  C CA  . PHE A 1 99  ? 4.937   14.524  13.539  1.00 94.55 99  A 1 
ATOM 784  C C   . PHE A 1 99  ? 5.075   14.053  12.087  1.00 94.98 99  A 1 
ATOM 785  O O   . PHE A 1 99  ? 5.319   14.875  11.214  1.00 94.43 99  A 1 
ATOM 786  C CB  . PHE A 1 99  ? 6.259   14.401  14.297  1.00 93.97 99  A 1 
ATOM 787  C CG  . PHE A 1 99  ? 7.366   15.193  13.632  1.00 92.93 99  A 1 
ATOM 788  C CD1 . PHE A 1 99  ? 8.485   14.537  13.099  1.00 88.33 99  A 1 
ATOM 789  C CD2 . PHE A 1 99  ? 7.231   16.582  13.465  1.00 88.56 99  A 1 
ATOM 790  C CE1 . PHE A 1 99  ? 9.453   15.264  12.393  1.00 85.45 99  A 1 
ATOM 791  C CE2 . PHE A 1 99  ? 8.194   17.309  12.751  1.00 84.94 99  A 1 
ATOM 792  C CZ  . PHE A 1 99  ? 9.301   16.648  12.207  1.00 85.06 99  A 1 
ATOM 793  N N   . GLU A 1 100 ? 4.859   12.770  11.813  1.00 94.87 100 A 1 
ATOM 794  C CA  . GLU A 1 100 ? 4.833   12.232  10.448  1.00 95.42 100 A 1 
ATOM 795  C C   . GLU A 1 100 ? 3.816   12.976  9.567   1.00 95.32 100 A 1 
ATOM 796  O O   . GLU A 1 100 ? 4.176   13.420  8.478   1.00 93.99 100 A 1 
ATOM 797  C CB  . GLU A 1 100 ? 4.604   10.711  10.524  1.00 95.05 100 A 1 
ATOM 798  C CG  . GLU A 1 100 ? 4.476   10.001  9.182   1.00 92.80 100 A 1 
ATOM 799  C CD  . GLU A 1 100 ? 3.034   9.589   8.852   1.00 93.28 100 A 1 
ATOM 800  O OE1 . GLU A 1 100 ? 2.452   10.167  7.922   1.00 86.89 100 A 1 
ATOM 801  O OE2 . GLU A 1 100 ? 2.527   8.649   9.505   1.00 89.36 100 A 1 
ATOM 802  N N   . HIS A 1 101 ? 2.611   13.241  10.075  1.00 95.37 101 A 1 
ATOM 803  C CA  . HIS A 1 101 ? 1.607   14.058  9.381   1.00 95.08 101 A 1 
ATOM 804  C C   . HIS A 1 101 ? 2.074   15.507  9.163   1.00 95.39 101 A 1 
ATOM 805  O O   . HIS A 1 101 ? 1.931   16.066  8.077   1.00 94.23 101 A 1 
ATOM 806  C CB  . HIS A 1 101 ? 0.300   14.053  10.184  1.00 94.26 101 A 1 
ATOM 807  C CG  . HIS A 1 101 ? -0.517  12.793  10.080  1.00 93.91 101 A 1 
ATOM 808  N ND1 . HIS A 1 101 ? -1.834  12.748  9.669   1.00 87.54 101 A 1 
ATOM 809  C CD2 . HIS A 1 101 ? -0.139  11.523  10.372  1.00 87.51 101 A 1 
ATOM 810  C CE1 . HIS A 1 101 ? -2.231  11.470  9.717   1.00 87.87 101 A 1 
ATOM 811  N NE2 . HIS A 1 101 ? -1.230  10.688  10.139  1.00 89.13 101 A 1 
ATOM 812  N N   . LEU A 1 102 ? 2.660   16.114  10.190  1.00 95.32 102 A 1 
ATOM 813  C CA  . LEU A 1 102 ? 3.093   17.516  10.146  1.00 95.55 102 A 1 
ATOM 814  C C   . LEU A 1 102 ? 4.253   17.754  9.170   1.00 95.76 102 A 1 
ATOM 815  O O   . LEU A 1 102 ? 4.369   18.848  8.620   1.00 95.03 102 A 1 
ATOM 816  C CB  . LEU A 1 102 ? 3.447   17.975  11.565  1.00 95.23 102 A 1 
ATOM 817  C CG  . LEU A 1 102 ? 2.232   18.029  12.507  1.00 94.19 102 A 1 
ATOM 818  C CD1 . LEU A 1 102 ? 2.715   18.201  13.942  1.00 92.13 102 A 1 
ATOM 819  C CD2 . LEU A 1 102 ? 1.281   19.180  12.172  1.00 92.23 102 A 1 
ATOM 820  N N   . MET A 1 103 ? 5.047   16.735  8.880   1.00 96.11 103 A 1 
ATOM 821  C CA  . MET A 1 103 ? 6.100   16.813  7.860   1.00 96.27 103 A 1 
ATOM 822  C C   . MET A 1 103 ? 5.558   17.050  6.439   1.00 96.00 103 A 1 
ATOM 823  O O   . MET A 1 103 ? 6.331   17.433  5.557   1.00 95.19 103 A 1 
ATOM 824  C CB  . MET A 1 103 ? 6.965   15.545  7.919   1.00 96.17 103 A 1 
ATOM 825  C CG  . MET A 1 103 ? 7.956   15.569  9.088   1.00 93.44 103 A 1 
ATOM 826  S SD  . MET A 1 103 ? 9.305   16.767  8.898   1.00 93.05 103 A 1 
ATOM 827  C CE  . MET A 1 103 ? 10.333  15.926  7.664   1.00 86.32 103 A 1 
ATOM 828  N N   . PHE A 1 104 ? 4.250   16.876  6.200   1.00 96.01 104 A 1 
ATOM 829  C CA  . PHE A 1 104 ? 3.600   17.231  4.933   1.00 95.85 104 A 1 
ATOM 830  C C   . PHE A 1 104 ? 3.229   18.719  4.832   1.00 95.62 104 A 1 
ATOM 831  O O   . PHE A 1 104 ? 2.898   19.194  3.745   1.00 93.53 104 A 1 
ATOM 832  C CB  . PHE A 1 104 ? 2.373   16.338  4.694   1.00 95.44 104 A 1 
ATOM 833  C CG  . PHE A 1 104 ? 2.724   14.908  4.336   1.00 95.45 104 A 1 
ATOM 834  C CD1 . PHE A 1 104 ? 2.658   14.479  2.993   1.00 93.76 104 A 1 
ATOM 835  C CD2 . PHE A 1 104 ? 3.126   14.002  5.331   1.00 94.12 104 A 1 
ATOM 836  C CE1 . PHE A 1 104 ? 2.987   13.161  2.657   1.00 93.02 104 A 1 
ATOM 837  C CE2 . PHE A 1 104 ? 3.464   12.681  4.991   1.00 93.13 104 A 1 
ATOM 838  C CZ  . PHE A 1 104 ? 3.392   12.262  3.652   1.00 93.53 104 A 1 
ATOM 839  N N   . LYS A 1 105 ? 3.308   19.478  5.939   1.00 95.97 105 A 1 
ATOM 840  C CA  . LYS A 1 105 ? 2.851   20.878  5.979   1.00 95.79 105 A 1 
ATOM 841  C C   . LYS A 1 105 ? 3.884   21.884  5.470   1.00 95.79 105 A 1 
ATOM 842  O O   . LYS A 1 105 ? 3.565   23.069  5.359   1.00 92.53 105 A 1 
ATOM 843  C CB  . LYS A 1 105 ? 2.330   21.222  7.382   1.00 95.13 105 A 1 
ATOM 844  C CG  . LYS A 1 105 ? 1.231   20.275  7.902   1.00 94.08 105 A 1 
ATOM 845  C CD  . LYS A 1 105 ? 0.003   20.134  6.985   1.00 91.13 105 A 1 
ATOM 846  C CE  . LYS A 1 105 ? -0.988  19.182  7.650   1.00 88.08 105 A 1 
ATOM 847  N NZ  . LYS A 1 105 ? -2.155  18.824  6.818   1.00 81.64 105 A 1 
ATOM 848  N N   . GLY A 1 106 ? 5.074   21.433  5.093   1.00 95.47 106 A 1 
ATOM 849  C CA  . GLY A 1 106 ? 6.099   22.226  4.418   1.00 95.92 106 A 1 
ATOM 850  C C   . GLY A 1 106 ? 7.189   22.787  5.332   1.00 96.75 106 A 1 
ATOM 851  O O   . GLY A 1 106 ? 7.380   22.328  6.458   1.00 95.56 106 A 1 
ATOM 852  N N   . THR A 1 107 ? 7.920   23.769  4.808   1.00 97.31 107 A 1 
ATOM 853  C CA  . THR A 1 107 ? 9.156   24.316  5.391   1.00 97.63 107 A 1 
ATOM 854  C C   . THR A 1 107 ? 9.108   25.845  5.463   1.00 97.59 107 A 1 
ATOM 855  O O   . THR A 1 107 ? 8.059   26.453  5.213   1.00 97.04 107 A 1 
ATOM 856  C CB  . THR A 1 107 ? 10.374  23.852  4.575   1.00 97.50 107 A 1 
ATOM 857  O OG1 . THR A 1 107 ? 10.402  24.494  3.323   1.00 96.39 107 A 1 
ATOM 858  C CG2 . THR A 1 107 ? 10.394  22.343  4.348   1.00 95.63 107 A 1 
ATOM 859  N N   . GLU A 1 108 ? 10.220  26.472  5.780   1.00 97.23 108 A 1 
ATOM 860  C CA  . GLU A 1 108 ? 10.364  27.928  5.658   1.00 96.99 108 A 1 
ATOM 861  C C   . GLU A 1 108 ? 10.295  28.393  4.191   1.00 96.96 108 A 1 
ATOM 862  O O   . GLU A 1 108 ? 9.891   29.518  3.918   1.00 95.35 108 A 1 
ATOM 863  C CB  . GLU A 1 108 ? 11.684  28.383  6.299   1.00 96.06 108 A 1 
ATOM 864  C CG  . GLU A 1 108 ? 11.833  27.909  7.758   1.00 93.90 108 A 1 
ATOM 865  C CD  . GLU A 1 108 ? 13.009  28.545  8.511   1.00 93.02 108 A 1 
ATOM 866  O OE1 . GLU A 1 108 ? 12.973  28.479  9.765   1.00 86.40 108 A 1 
ATOM 867  O OE2 . GLU A 1 108 ? 13.914  29.116  7.858   1.00 88.41 108 A 1 
ATOM 868  N N   . ASN A 1 109 ? 10.626  27.508  3.239   1.00 97.55 109 A 1 
ATOM 869  C CA  . ASN A 1 109 ? 10.734  27.820  1.812   1.00 97.62 109 A 1 
ATOM 870  C C   . ASN A 1 109 ? 9.487   27.438  1.000   1.00 97.78 109 A 1 
ATOM 871  O O   . ASN A 1 109 ? 9.239   28.025  -0.061  1.00 96.97 109 A 1 
ATOM 872  C CB  . ASN A 1 109 ? 11.986  27.117  1.271   1.00 97.41 109 A 1 
ATOM 873  C CG  . ASN A 1 109 ? 13.268  27.671  1.862   1.00 96.40 109 A 1 
ATOM 874  O OD1 . ASN A 1 109 ? 13.484  28.870  1.899   1.00 88.94 109 A 1 
ATOM 875  N ND2 . ASN A 1 109 ? 14.167  26.833  2.314   1.00 88.43 109 A 1 
ATOM 876  N N   . PHE A 1 110 ? 8.699   26.458  1.464   1.00 97.74 110 A 1 
ATOM 877  C CA  . PHE A 1 110 ? 7.443   26.046  0.831   1.00 97.87 110 A 1 
ATOM 878  C C   . PHE A 1 110 ? 6.366   25.680  1.861   1.00 97.84 110 A 1 
ATOM 879  O O   . PHE A 1 110 ? 6.655   25.449  3.030   1.00 96.78 110 A 1 
ATOM 880  C CB  . PHE A 1 110 ? 7.698   24.904  -0.167  1.00 97.67 110 A 1 
ATOM 881  C CG  . PHE A 1 110 ? 8.032   23.563  0.453   1.00 97.79 110 A 1 
ATOM 882  C CD1 . PHE A 1 110 ? 9.371   23.137  0.539   1.00 96.68 110 A 1 
ATOM 883  C CD2 . PHE A 1 110 ? 7.006   22.718  0.914   1.00 96.51 110 A 1 
ATOM 884  C CE1 . PHE A 1 110 ? 9.679   21.879  1.081   1.00 95.83 110 A 1 
ATOM 885  C CE2 . PHE A 1 110 ? 7.316   21.460  1.462   1.00 95.74 110 A 1 
ATOM 886  C CZ  . PHE A 1 110 ? 8.653   21.037  1.545   1.00 95.97 110 A 1 
ATOM 887  N N   . GLY A 1 111 ? 5.109   25.631  1.431   1.00 97.40 111 A 1 
ATOM 888  C CA  . GLY A 1 111 ? 3.955   25.532  2.331   1.00 97.29 111 A 1 
ATOM 889  C C   . GLY A 1 111 ? 3.491   26.897  2.842   1.00 97.31 111 A 1 
ATOM 890  O O   . GLY A 1 111 ? 2.569   26.974  3.653   1.00 96.13 111 A 1 
ATOM 891  N N   . THR A 1 112 ? 4.107   27.979  2.373   1.00 97.18 112 A 1 
ATOM 892  C CA  . THR A 1 112 ? 3.808   29.362  2.761   1.00 97.38 112 A 1 
ATOM 893  C C   . THR A 1 112 ? 4.052   30.329  1.606   1.00 97.25 112 A 1 
ATOM 894  O O   . THR A 1 112 ? 4.936   30.109  0.776   1.00 96.21 112 A 1 
ATOM 895  C CB  . THR A 1 112 ? 4.633   29.755  3.991   1.00 96.82 112 A 1 
ATOM 896  O OG1 . THR A 1 112 ? 4.230   31.015  4.462   1.00 94.71 112 A 1 
ATOM 897  C CG2 . THR A 1 112 ? 6.146   29.806  3.743   1.00 94.11 112 A 1 
ATOM 898  N N   . SER A 1 113 ? 3.260   31.394  1.548   1.00 96.79 113 A 1 
ATOM 899  C CA  . SER A 1 113 ? 3.507   32.513  0.628   1.00 96.29 113 A 1 
ATOM 900  C C   . SER A 1 113 ? 4.431   33.584  1.221   1.00 96.19 113 A 1 
ATOM 901  O O   . SER A 1 113 ? 5.007   34.358  0.466   1.00 94.59 113 A 1 
ATOM 902  C CB  . SER A 1 113 ? 2.182   33.139  0.183   1.00 95.65 113 A 1 
ATOM 903  O OG  . SER A 1 113 ? 1.436   33.628  1.282   1.00 93.04 113 A 1 
ATOM 904  N N   . ASP A 1 114 ? 4.562   33.632  2.557   1.00 96.52 114 A 1 
ATOM 905  C CA  . ASP A 1 114 ? 5.414   34.585  3.284   1.00 96.90 114 A 1 
ATOM 906  C C   . ASP A 1 114 ? 5.693   34.057  4.703   1.00 97.33 114 A 1 
ATOM 907  O O   . ASP A 1 114 ? 4.907   34.261  5.628   1.00 96.92 114 A 1 
ATOM 908  C CB  . ASP A 1 114 ? 4.724   35.961  3.318   1.00 96.51 114 A 1 
ATOM 909  C CG  . ASP A 1 114 ? 5.585   37.066  3.951   1.00 96.14 114 A 1 
ATOM 910  O OD1 . ASP A 1 114 ? 6.591   36.751  4.630   1.00 94.19 114 A 1 
ATOM 911  O OD2 . ASP A 1 114 ? 5.216   38.247  3.765   1.00 93.41 114 A 1 
ATOM 912  N N   . TYR A 1 115 ? 6.804   33.347  4.869   1.00 97.22 115 A 1 
ATOM 913  C CA  . TYR A 1 115 ? 7.157   32.756  6.164   1.00 97.49 115 A 1 
ATOM 914  C C   . TYR A 1 115 ? 7.440   33.805  7.251   1.00 97.76 115 A 1 
ATOM 915  O O   . TYR A 1 115 ? 7.059   33.611  8.405   1.00 97.55 115 A 1 
ATOM 916  C CB  . TYR A 1 115 ? 8.360   31.820  5.997   1.00 97.24 115 A 1 
ATOM 917  C CG  . TYR A 1 115 ? 8.810   31.184  7.301   1.00 97.04 115 A 1 
ATOM 918  C CD1 . TYR A 1 115 ? 10.103  31.422  7.797   1.00 95.39 115 A 1 
ATOM 919  C CD2 . TYR A 1 115 ? 7.917   30.381  8.038   1.00 95.80 115 A 1 
ATOM 920  C CE1 . TYR A 1 115 ? 10.513  30.843  9.010   1.00 94.99 115 A 1 
ATOM 921  C CE2 . TYR A 1 115 ? 8.320   29.805  9.257   1.00 95.08 115 A 1 
ATOM 922  C CZ  . TYR A 1 115 ? 9.624   30.030  9.740   1.00 95.34 115 A 1 
ATOM 923  O OH  . TYR A 1 115 ? 10.023  29.462  10.909  1.00 93.89 115 A 1 
ATOM 924  N N   . GLU A 1 116 ? 8.038   34.933  6.902   1.00 97.32 116 A 1 
ATOM 925  C CA  . GLU A 1 116 ? 8.351   35.996  7.872   1.00 97.35 116 A 1 
ATOM 926  C C   . GLU A 1 116 ? 7.079   36.612  8.472   1.00 97.66 116 A 1 
ATOM 927  O O   . GLU A 1 116 ? 7.028   36.917  9.668   1.00 97.10 116 A 1 
ATOM 928  C CB  . GLU A 1 116 ? 9.195   37.085  7.189   1.00 96.85 116 A 1 
ATOM 929  C CG  . GLU A 1 116 ? 10.613  36.619  6.820   1.00 88.24 116 A 1 
ATOM 930  C CD  . GLU A 1 116 ? 11.454  36.205  8.046   1.00 80.85 116 A 1 
ATOM 931  O OE1 . GLU A 1 116 ? 12.203  35.220  7.941   1.00 70.85 116 A 1 
ATOM 932  O OE2 . GLU A 1 116 ? 11.353  36.904  9.091   1.00 69.99 116 A 1 
ATOM 933  N N   . ALA A 1 117 ? 6.014   36.737  7.670   1.00 97.92 117 A 1 
ATOM 934  C CA  . ALA A 1 117 ? 4.704   37.177  8.144   1.00 97.93 117 A 1 
ATOM 935  C C   . ALA A 1 117 ? 3.941   36.069  8.894   1.00 98.10 117 A 1 
ATOM 936  O O   . ALA A 1 117 ? 3.191   36.362  9.830   1.00 97.54 117 A 1 
ATOM 937  C CB  . ALA A 1 117 ? 3.908   37.694  6.944   1.00 97.52 117 A 1 
ATOM 938  N N   . GLU A 1 118 ? 4.118   34.804  8.509   1.00 97.74 118 A 1 
ATOM 939  C CA  . GLU A 1 118 ? 3.462   33.646  9.134   1.00 97.75 118 A 1 
ATOM 940  C C   . GLU A 1 118 ? 4.047   33.326  10.518  1.00 97.93 118 A 1 
ATOM 941  O O   . GLU A 1 118 ? 3.299   33.072  11.467  1.00 97.66 118 A 1 
ATOM 942  C CB  . GLU A 1 118 ? 3.573   32.434  8.184   1.00 97.11 118 A 1 
ATOM 943  C CG  . GLU A 1 118 ? 2.772   31.209  8.659   1.00 95.72 118 A 1 
ATOM 944  C CD  . GLU A 1 118 ? 2.987   29.955  7.792   1.00 95.88 118 A 1 
ATOM 945  O OE1 . GLU A 1 118 ? 2.024   29.183  7.607   1.00 91.61 118 A 1 
ATOM 946  O OE2 . GLU A 1 118 ? 4.134   29.680  7.365   1.00 92.87 118 A 1 
ATOM 947  N N   . LYS A 1 119 ? 5.374   33.379  10.663  1.00 97.91 119 A 1 
ATOM 948  C CA  . LYS A 1 119 ? 6.110   32.940  11.855  1.00 97.93 119 A 1 
ATOM 949  C C   . LYS A 1 119 ? 5.572   33.510  13.181  1.00 98.08 119 A 1 
ATOM 950  O O   . LYS A 1 119 ? 5.334   32.723  14.096  1.00 98.00 119 A 1 
ATOM 951  C CB  . LYS A 1 119 ? 7.611   33.220  11.657  1.00 97.56 119 A 1 
ATOM 952  C CG  . LYS A 1 119 ? 8.418   32.620  12.810  1.00 96.29 119 A 1 
ATOM 953  C CD  . LYS A 1 119 ? 9.900   33.002  12.720  1.00 93.27 119 A 1 
ATOM 954  C CE  . LYS A 1 119 ? 10.703  32.287  13.806  1.00 88.72 119 A 1 
ATOM 955  N NZ  . LYS A 1 119 ? 10.077  32.434  15.155  1.00 80.90 119 A 1 
ATOM 956  N N   . PRO A 1 120 ? 5.310   34.822  13.328  1.00 98.28 120 A 1 
ATOM 957  C CA  . PRO A 1 120 ? 4.771   35.372  14.579  1.00 98.24 120 A 1 
ATOM 958  C C   . PRO A 1 120 ? 3.403   34.793  14.969  1.00 98.22 120 A 1 
ATOM 959  O O   . PRO A 1 120 ? 3.089   34.684  16.157  1.00 97.79 120 A 1 
ATOM 960  C CB  . PRO A 1 120 ? 4.676   36.886  14.351  1.00 98.09 120 A 1 
ATOM 961  C CG  . PRO A 1 120 ? 5.708   37.154  13.254  1.00 96.73 120 A 1 
ATOM 962  C CD  . PRO A 1 120 ? 5.615   35.897  12.404  1.00 98.22 120 A 1 
ATOM 963  N N   . LEU A 1 121 ? 2.577   34.409  13.981  1.00 98.02 121 A 1 
ATOM 964  C CA  . LEU A 1 121 ? 1.282   33.768  14.217  1.00 97.97 121 A 1 
ATOM 965  C C   . LEU A 1 121 ? 1.477   32.326  14.698  1.00 97.92 121 A 1 
ATOM 966  O O   . LEU A 1 121 ? 0.842   31.924  15.674  1.00 97.52 121 A 1 
ATOM 967  C CB  . LEU A 1 121 ? 0.421   33.818  12.941  1.00 97.95 121 A 1 
ATOM 968  C CG  . LEU A 1 121 ? 0.139   35.227  12.385  1.00 97.37 121 A 1 
ATOM 969  C CD1 . LEU A 1 121 ? -0.564  35.126  11.035  1.00 96.03 121 A 1 
ATOM 970  C CD2 . LEU A 1 121 ? -0.756  36.034  13.331  1.00 96.23 121 A 1 
ATOM 971  N N   . LEU A 1 122 ? 2.396   31.577  14.079  1.00 97.85 122 A 1 
ATOM 972  C CA  . LEU A 1 122 ? 2.739   30.210  14.487  1.00 97.70 122 A 1 
ATOM 973  C C   . LEU A 1 122 ? 3.318   30.165  15.908  1.00 97.61 122 A 1 
ATOM 974  O O   . LEU A 1 122 ? 2.893   29.336  16.712  1.00 97.23 122 A 1 
ATOM 975  C CB  . LEU A 1 122 ? 3.727   29.590  13.484  1.00 97.49 122 A 1 
ATOM 976  C CG  . LEU A 1 122 ? 3.208   29.456  12.037  1.00 96.86 122 A 1 
ATOM 977  C CD1 . LEU A 1 122 ? 4.292   28.810  11.176  1.00 95.82 122 A 1 
ATOM 978  C CD2 . LEU A 1 122 ? 1.937   28.612  11.940  1.00 95.70 122 A 1 
ATOM 979  N N   . ASP A 1 123 ? 4.205   31.093  16.252  1.00 97.83 123 A 1 
ATOM 980  C CA  . ASP A 1 123 ? 4.779   31.208  17.601  1.00 97.75 123 A 1 
ATOM 981  C C   . ASP A 1 123 ? 3.685   31.497  18.652  1.00 97.80 123 A 1 
ATOM 982  O O   . ASP A 1 123 ? 3.700   30.947  19.760  1.00 97.42 123 A 1 
ATOM 983  C CB  . ASP A 1 123 ? 5.845   32.326  17.622  1.00 97.61 123 A 1 
ATOM 984  C CG  . ASP A 1 123 ? 7.135   32.067  16.822  1.00 96.79 123 A 1 
ATOM 985  O OD1 . ASP A 1 123 ? 7.462   30.918  16.465  1.00 94.50 123 A 1 
ATOM 986  O OD2 . ASP A 1 123 ? 7.891   33.040  16.587  1.00 94.65 123 A 1 
ATOM 987  N N   . LYS A 1 124 ? 2.678   32.316  18.299  1.00 97.74 124 A 1 
ATOM 988  C CA  . LYS A 1 124 ? 1.529   32.582  19.177  1.00 97.63 124 A 1 
ATOM 989  C C   . LYS A 1 124 ? 0.629   31.349  19.327  1.00 97.60 124 A 1 
ATOM 990  O O   . LYS A 1 124 ? 0.195   31.053  20.442  1.00 97.01 124 A 1 
ATOM 991  C CB  . LYS A 1 124 ? 0.764   33.824  18.681  1.00 97.33 124 A 1 
ATOM 992  C CG  . LYS A 1 124 ? -0.291  34.248  19.716  1.00 85.71 124 A 1 
ATOM 993  C CD  . LYS A 1 124 ? -1.063  35.523  19.341  1.00 83.63 124 A 1 
ATOM 994  C CE  . LYS A 1 124 ? -2.122  35.712  20.437  1.00 74.13 124 A 1 
ATOM 995  N NZ  . LYS A 1 124 ? -3.232  36.623  20.083  1.00 66.12 124 A 1 
ATOM 996  N N   . ILE A 1 125 ? 0.366   30.620  18.251  1.00 97.66 125 A 1 
ATOM 997  C CA  . ILE A 1 125 ? -0.397  29.359  18.270  1.00 97.35 125 A 1 
ATOM 998  C C   . ILE A 1 125 ? 0.300   28.334  19.170  1.00 97.23 125 A 1 
ATOM 999  O O   . ILE A 1 125 ? -0.355  27.721  20.013  1.00 96.83 125 A 1 
ATOM 1000 C CB  . ILE A 1 125 ? -0.602  28.830  16.829  1.00 97.01 125 A 1 
ATOM 1001 C CG1 . ILE A 1 125 ? -1.597  29.733  16.062  1.00 95.91 125 A 1 
ATOM 1002 C CG2 . ILE A 1 125 ? -1.113  27.376  16.816  1.00 95.88 125 A 1 
ATOM 1003 C CD1 . ILE A 1 125 ? -1.560  29.538  14.542  1.00 93.14 125 A 1 
ATOM 1004 N N   . GLU A 1 126 ? 1.618   28.185  19.050  1.00 97.08 126 A 1 
ATOM 1005 C CA  . GLU A 1 126 ? 2.408   27.302  19.914  1.00 96.96 126 A 1 
ATOM 1006 C C   . GLU A 1 126 ? 2.251   27.668  21.394  1.00 96.74 126 A 1 
ATOM 1007 O O   . GLU A 1 126 ? 1.901   26.810  22.211  1.00 96.21 126 A 1 
ATOM 1008 C CB  . GLU A 1 126 ? 3.879   27.339  19.471  1.00 96.67 126 A 1 
ATOM 1009 C CG  . GLU A 1 126 ? 4.789   26.471  20.363  1.00 94.88 126 A 1 
ATOM 1010 C CD  . GLU A 1 126 ? 6.215   26.320  19.815  1.00 94.49 126 A 1 
ATOM 1011 O OE1 . GLU A 1 126 ? 7.019   25.574  20.421  1.00 87.82 126 A 1 
ATOM 1012 O OE2 . GLU A 1 126 ? 6.527   26.871  18.738  1.00 89.62 126 A 1 
ATOM 1013 N N   . ALA A 1 127 ? 2.421   28.940  21.753  1.00 97.44 127 A 1 
ATOM 1014 C CA  . ALA A 1 127 ? 2.269   29.400  23.137  1.00 97.46 127 A 1 
ATOM 1015 C C   . ALA A 1 127 ? 0.858   29.140  23.702  1.00 97.30 127 A 1 
ATOM 1016 O O   . ALA A 1 127 ? 0.705   28.782  24.878  1.00 96.53 127 A 1 
ATOM 1017 C CB  . ALA A 1 127 ? 2.624   30.891  23.182  1.00 97.43 127 A 1 
ATOM 1018 N N   . LEU A 1 128 ? -0.176  29.279  22.868  1.00 96.92 128 A 1 
ATOM 1019 C CA  . LEU A 1 128 ? -1.557  28.982  23.246  1.00 96.69 128 A 1 
ATOM 1020 C C   . LEU A 1 128 ? -1.783  27.482  23.446  1.00 96.41 128 A 1 
ATOM 1021 O O   . LEU A 1 128 ? -2.396  27.110  24.444  1.00 96.08 128 A 1 
ATOM 1022 C CB  . LEU A 1 128 ? -2.521  29.548  22.197  1.00 96.91 128 A 1 
ATOM 1023 C CG  . LEU A 1 128 ? -2.665  31.076  22.234  1.00 96.15 128 A 1 
ATOM 1024 C CD1 . LEU A 1 128 ? -3.428  31.520  20.990  1.00 94.42 128 A 1 
ATOM 1025 C CD2 . LEU A 1 128 ? -3.437  31.561  23.463  1.00 94.78 128 A 1 
ATOM 1026 N N   . PHE A 1 129 ? -1.246  26.603  22.593  1.00 96.64 129 A 1 
ATOM 1027 C CA  . PHE A 1 129 ? -1.326  25.149  22.805  1.00 95.91 129 A 1 
ATOM 1028 C C   . PHE A 1 129 ? -0.595  24.704  24.076  1.00 95.39 129 A 1 
ATOM 1029 O O   . PHE A 1 129 ? -1.119  23.881  24.834  1.00 94.45 129 A 1 
ATOM 1030 C CB  . PHE A 1 129 ? -0.805  24.394  21.576  1.00 95.33 129 A 1 
ATOM 1031 C CG  . PHE A 1 129 ? -1.879  24.101  20.544  1.00 94.86 129 A 1 
ATOM 1032 C CD1 . PHE A 1 129 ? -2.892  23.164  20.834  1.00 93.09 129 A 1 
ATOM 1033 C CD2 . PHE A 1 129 ? -1.868  24.742  19.294  1.00 93.56 129 A 1 
ATOM 1034 C CE1 . PHE A 1 129 ? -3.888  22.877  19.884  1.00 92.69 129 A 1 
ATOM 1035 C CE2 . PHE A 1 129 ? -2.865  24.454  18.341  1.00 92.62 129 A 1 
ATOM 1036 C CZ  . PHE A 1 129 ? -3.876  23.523  18.636  1.00 92.81 129 A 1 
ATOM 1037 N N   . GLU A 1 130 ? 0.562   25.297  24.386  1.00 96.09 130 A 1 
ATOM 1038 C CA  . GLU A 1 130 ? 1.279   25.018  25.643  1.00 95.64 130 A 1 
ATOM 1039 C C   . GLU A 1 130 ? 0.511   25.499  26.884  1.00 95.63 130 A 1 
ATOM 1040 O O   . GLU A 1 130 ? 0.646   24.917  27.964  1.00 94.29 130 A 1 
ATOM 1041 C CB  . GLU A 1 130 ? 2.681   25.645  25.615  1.00 94.62 130 A 1 
ATOM 1042 C CG  . GLU A 1 130 ? 3.638   24.970  24.611  1.00 90.36 130 A 1 
ATOM 1043 C CD  . GLU A 1 130 ? 3.759   23.452  24.824  1.00 90.13 130 A 1 
ATOM 1044 O OE1 . GLU A 1 130 ? 3.732   22.695  23.832  1.00 83.37 130 A 1 
ATOM 1045 O OE2 . GLU A 1 130 ? 3.859   23.009  25.993  1.00 84.35 130 A 1 
ATOM 1046 N N   . THR A 1 131 ? -0.324  26.535  26.747  1.00 96.07 131 A 1 
ATOM 1047 C CA  . THR A 1 131 ? -1.248  26.984  27.803  1.00 96.37 131 A 1 
ATOM 1048 C C   . THR A 1 131 ? -2.467  26.063  27.887  1.00 96.14 131 A 1 
ATOM 1049 O O   . THR A 1 131 ? -2.828  25.607  28.972  1.00 95.31 131 A 1 
ATOM 1050 C CB  . THR A 1 131 ? -1.675  28.441  27.573  1.00 96.70 131 A 1 
ATOM 1051 O OG1 . THR A 1 131 ? -0.523  29.250  27.504  1.00 93.16 131 A 1 
ATOM 1052 C CG2 . THR A 1 131 ? -2.539  28.977  28.715  1.00 91.81 131 A 1 
ATOM 1053 N N   . TYR A 1 132 ? -3.055  25.720  26.743  1.00 96.03 132 A 1 
ATOM 1054 C CA  . TYR A 1 132 ? -4.216  24.842  26.612  1.00 95.14 132 A 1 
ATOM 1055 C C   . TYR A 1 132 ? -4.002  23.488  27.293  1.00 94.73 132 A 1 
ATOM 1056 O O   . TYR A 1 132 ? -4.819  23.079  28.121  1.00 93.82 132 A 1 
ATOM 1057 C CB  . TYR A 1 132 ? -4.526  24.661  25.119  1.00 94.59 132 A 1 
ATOM 1058 C CG  . TYR A 1 132 ? -5.665  23.702  24.838  1.00 94.13 132 A 1 
ATOM 1059 C CD1 . TYR A 1 132 ? -5.401  22.359  24.499  1.00 91.83 132 A 1 
ATOM 1060 C CD2 . TYR A 1 132 ? -6.991  24.158  24.922  1.00 92.36 132 A 1 
ATOM 1061 C CE1 . TYR A 1 132 ? -6.464  21.475  24.250  1.00 91.13 132 A 1 
ATOM 1062 C CE2 . TYR A 1 132 ? -8.055  23.276  24.670  1.00 91.05 132 A 1 
ATOM 1063 C CZ  . TYR A 1 132 ? -7.797  21.930  24.337  1.00 91.53 132 A 1 
ATOM 1064 O OH  . TYR A 1 132 ? -8.828  21.077  24.106  1.00 90.02 132 A 1 
ATOM 1065 N N   . ARG A 1 133 ? -2.879  22.829  27.017  1.00 94.75 133 A 1 
ATOM 1066 C CA  . ARG A 1 133 ? -2.565  21.502  27.587  1.00 93.86 133 A 1 
ATOM 1067 C C   . ARG A 1 133 ? -2.381  21.492  29.106  1.00 93.87 133 A 1 
ATOM 1068 O O   . ARG A 1 133 ? -2.494  20.438  29.718  1.00 92.65 133 A 1 
ATOM 1069 C CB  . ARG A 1 133 ? -1.346  20.898  26.871  1.00 92.11 133 A 1 
ATOM 1070 C CG  . ARG A 1 133 ? -0.029  21.613  27.206  1.00 88.49 133 A 1 
ATOM 1071 C CD  . ARG A 1 133 ? 1.176   20.979  26.499  1.00 87.53 133 A 1 
ATOM 1072 N NE  . ARG A 1 133 ? 1.435   19.611  26.994  1.00 83.05 133 A 1 
ATOM 1073 C CZ  . ARG A 1 133 ? 2.616   19.041  27.138  1.00 82.42 133 A 1 
ATOM 1074 N NH1 . ARG A 1 133 ? 3.731   19.657  26.856  1.00 73.19 133 A 1 
ATOM 1075 N NH2 . ARG A 1 133 ? 2.701   17.814  27.575  1.00 73.69 133 A 1 
ATOM 1076 N N   . LYS A 1 134 ? -2.093  22.644  29.717  1.00 93.85 134 A 1 
ATOM 1077 C CA  . LYS A 1 134 ? -1.940  22.806  31.177  1.00 93.93 134 A 1 
ATOM 1078 C C   . LYS A 1 134 ? -3.225  23.283  31.857  1.00 94.64 134 A 1 
ATOM 1079 O O   . LYS A 1 134 ? -3.268  23.382  33.081  1.00 93.28 134 A 1 
ATOM 1080 C CB  . LYS A 1 134 ? -0.782  23.775  31.461  1.00 93.27 134 A 1 
ATOM 1081 C CG  . LYS A 1 134 ? 0.575   23.216  31.000  1.00 91.37 134 A 1 
ATOM 1082 C CD  . LYS A 1 134 ? 1.661   24.294  31.082  1.00 87.28 134 A 1 
ATOM 1083 C CE  . LYS A 1 134 ? 2.945   23.759  30.444  1.00 82.17 134 A 1 
ATOM 1084 N NZ  . LYS A 1 134 ? 3.935   24.834  30.197  1.00 73.64 134 A 1 
ATOM 1085 N N   . THR A 1 135 ? -4.264  23.597  31.089  1.00 94.49 135 A 1 
ATOM 1086 C CA  . THR A 1 135 ? -5.538  24.124  31.584  1.00 94.85 135 A 1 
ATOM 1087 C C   . THR A 1 135 ? -6.530  22.986  31.802  1.00 94.25 135 A 1 
ATOM 1088 O O   . THR A 1 135 ? -6.802  22.217  30.885  1.00 92.96 135 A 1 
ATOM 1089 C CB  . THR A 1 135 ? -6.089  25.174  30.614  1.00 95.19 135 A 1 
ATOM 1090 O OG1 . THR A 1 135 ? -5.159  26.224  30.479  1.00 91.15 135 A 1 
ATOM 1091 C CG2 . THR A 1 135 ? -7.386  25.805  31.118  1.00 89.87 135 A 1 
ATOM 1092 N N   . SER A 1 136 ? -7.097  22.876  33.002  1.00 92.82 136 A 1 
ATOM 1093 C CA  . SER A 1 136 ? -8.057  21.819  33.350  1.00 92.34 136 A 1 
ATOM 1094 C C   . SER A 1 136 ? -9.528  22.246  33.263  1.00 92.49 136 A 1 
ATOM 1095 O O   . SER A 1 136 ? -10.400 21.397  33.102  1.00 87.01 136 A 1 
ATOM 1096 C CB  . SER A 1 136 ? -7.751  21.297  34.757  1.00 90.27 136 A 1 
ATOM 1097 O OG  . SER A 1 136 ? -7.729  22.361  35.690  1.00 83.82 136 A 1 
ATOM 1098 N N   . GLY A 1 137 ? -9.827  23.554  33.367  1.00 92.98 137 A 1 
ATOM 1099 C CA  . GLY A 1 137 ? -11.203 24.063  33.312  1.00 93.55 137 A 1 
ATOM 1100 C C   . GLY A 1 137 ? -11.772 24.076  31.889  1.00 94.39 137 A 1 
ATOM 1101 O O   . GLY A 1 137 ? -11.179 24.701  31.012  1.00 93.56 137 A 1 
ATOM 1102 N N   . GLU A 1 138 ? -12.929 23.442  31.672  1.00 93.13 138 A 1 
ATOM 1103 C CA  . GLU A 1 138 ? -13.541 23.306  30.340  1.00 92.89 138 A 1 
ATOM 1104 C C   . GLU A 1 138 ? -13.840 24.655  29.668  1.00 94.14 138 A 1 
ATOM 1105 O O   . GLU A 1 138 ? -13.483 24.856  28.511  1.00 93.58 138 A 1 
ATOM 1106 C CB  . GLU A 1 138 ? -14.833 22.479  30.426  1.00 90.81 138 A 1 
ATOM 1107 C CG  . GLU A 1 138 ? -14.564 21.009  30.793  1.00 81.06 138 A 1 
ATOM 1108 C CD  . GLU A 1 138 ? -15.836 20.145  30.799  1.00 73.85 138 A 1 
ATOM 1109 O OE1 . GLU A 1 138 ? -15.671 18.908  30.845  1.00 66.34 138 A 1 
ATOM 1110 O OE2 . GLU A 1 138 ? -16.945 20.721  30.777  1.00 65.24 138 A 1 
ATOM 1111 N N   . GLU A 1 139 ? -14.412 25.614  30.399  1.00 94.34 139 A 1 
ATOM 1112 C CA  . GLU A 1 139 ? -14.701 26.957  29.878  1.00 95.05 139 A 1 
ATOM 1113 C C   . GLU A 1 139 ? -13.425 27.701  29.447  1.00 95.48 139 A 1 
ATOM 1114 O O   . GLU A 1 139 ? -13.386 28.331  28.389  1.00 94.95 139 A 1 
ATOM 1115 C CB  . GLU A 1 139 ? -15.426 27.800  30.937  1.00 94.89 139 A 1 
ATOM 1116 C CG  . GLU A 1 139 ? -16.837 27.290  31.279  1.00 83.21 139 A 1 
ATOM 1117 C CD  . GLU A 1 139 ? -17.564 28.183  32.301  1.00 76.87 139 A 1 
ATOM 1118 O OE1 . GLU A 1 139 ? -18.768 27.933  32.535  1.00 69.16 139 A 1 
ATOM 1119 O OE2 . GLU A 1 139 ? -16.920 29.107  32.855  1.00 70.32 139 A 1 
ATOM 1120 N N   . GLN A 1 140 ? -12.364 27.596  30.239  1.00 96.02 140 A 1 
ATOM 1121 C CA  . GLN A 1 140 ? -11.078 28.215  29.921  1.00 96.08 140 A 1 
ATOM 1122 C C   . GLN A 1 140 ? -10.426 27.535  28.715  1.00 96.12 140 A 1 
ATOM 1123 O O   . GLN A 1 140 ? -9.902  28.218  27.840  1.00 95.51 140 A 1 
ATOM 1124 C CB  . GLN A 1 140 ? -10.138 28.153  31.129  1.00 95.81 140 A 1 
ATOM 1125 C CG  . GLN A 1 140 ? -10.603 29.048  32.288  1.00 83.74 140 A 1 
ATOM 1126 C CD  . GLN A 1 140 ? -9.682  28.960  33.506  1.00 75.99 140 A 1 
ATOM 1127 O OE1 . GLN A 1 140 ? -8.844  28.084  33.657  1.00 67.98 140 A 1 
ATOM 1128 N NE2 . GLN A 1 140 ? -9.811  29.870  34.448  1.00 64.74 140 A 1 
ATOM 1129 N N   . ARG A 1 141 ? -10.505 26.205  28.640  1.00 95.15 141 A 1 
ATOM 1130 C CA  . ARG A 1 141 ? -10.025 25.453  27.471  1.00 94.98 141 A 1 
ATOM 1131 C C   . ARG A 1 141 ? -10.770 25.860  26.204  1.00 95.13 141 A 1 
ATOM 1132 O O   . ARG A 1 141 ? -10.125 26.119  25.199  1.00 94.79 141 A 1 
ATOM 1133 C CB  . ARG A 1 141 ? -10.143 23.941  27.702  1.00 94.29 141 A 1 
ATOM 1134 C CG  . ARG A 1 141 ? -9.093  23.428  28.704  1.00 92.18 141 A 1 
ATOM 1135 C CD  . ARG A 1 141 ? -9.221  21.914  28.927  1.00 91.09 141 A 1 
ATOM 1136 N NE  . ARG A 1 141 ? -8.843  21.133  27.735  1.00 88.17 141 A 1 
ATOM 1137 C CZ  . ARG A 1 141 ? -7.662  20.583  27.474  1.00 88.77 141 A 1 
ATOM 1138 N NH1 . ARG A 1 141 ? -6.612  20.741  28.224  1.00 79.67 141 A 1 
ATOM 1139 N NH2 . ARG A 1 141 ? -7.513  19.827  26.433  1.00 80.66 141 A 1 
ATOM 1140 N N   . ALA A 1 142 ? -12.098 25.977  26.266  1.00 94.34 142 A 1 
ATOM 1141 C CA  . ALA A 1 142 ? -12.906 26.425  25.131  1.00 94.20 142 A 1 
ATOM 1142 C C   . ALA A 1 142 ? -12.529 27.846  24.675  1.00 94.72 142 A 1 
ATOM 1143 O O   . ALA A 1 142 ? -12.390 28.088  23.478  1.00 94.28 142 A 1 
ATOM 1144 C CB  . ALA A 1 142 ? -14.386 26.326  25.517  1.00 93.57 142 A 1 
ATOM 1145 N N   . ALA A 1 143 ? -12.298 28.772  25.612  1.00 95.56 143 A 1 
ATOM 1146 C CA  . ALA A 1 143 ? -11.863 30.135  25.294  1.00 95.98 143 A 1 
ATOM 1147 C C   . ALA A 1 143 ? -10.476 30.172  24.624  1.00 96.11 143 A 1 
ATOM 1148 O O   . ALA A 1 143 ? -10.306 30.846  23.608  1.00 95.77 143 A 1 
ATOM 1149 C CB  . ALA A 1 143 ? -11.899 30.969  26.577  1.00 96.22 143 A 1 
ATOM 1150 N N   . ILE A 1 144 ? -9.510  29.415  25.145  1.00 95.96 144 A 1 
ATOM 1151 C CA  . ILE A 1 144 ? -8.168  29.306  24.544  1.00 96.14 144 A 1 
ATOM 1152 C C   . ILE A 1 144 ? -8.262  28.689  23.146  1.00 96.08 144 A 1 
ATOM 1153 O O   . ILE A 1 144 ? -7.631  29.181  22.216  1.00 95.67 144 A 1 
ATOM 1154 C CB  . ILE A 1 144 ? -7.220  28.489  25.454  1.00 96.37 144 A 1 
ATOM 1155 C CG1 . ILE A 1 144 ? -6.959  29.217  26.796  1.00 95.13 144 A 1 
ATOM 1156 C CG2 . ILE A 1 144 ? -5.868  28.220  24.761  1.00 94.77 144 A 1 
ATOM 1157 C CD1 . ILE A 1 144 ? -6.398  28.289  27.884  1.00 91.23 144 A 1 
ATOM 1158 N N   . TYR A 1 145 ? -9.077  27.643  22.974  1.00 95.53 145 A 1 
ATOM 1159 C CA  . TYR A 1 145 ? -9.228  26.992  21.672  1.00 94.92 145 A 1 
ATOM 1160 C C   . TYR A 1 145 ? -9.880  27.912  20.631  1.00 94.98 145 A 1 
ATOM 1161 O O   . TYR A 1 145 ? -9.462  27.928  19.479  1.00 94.43 145 A 1 
ATOM 1162 C CB  . TYR A 1 145 ? -10.001 25.681  21.828  1.00 93.75 145 A 1 
ATOM 1163 C CG  . TYR A 1 145 ? -9.640  24.680  20.749  1.00 91.68 145 A 1 
ATOM 1164 C CD1 . TYR A 1 145 ? -10.327 24.656  19.524  1.00 88.51 145 A 1 
ATOM 1165 C CD2 . TYR A 1 145 ? -8.563  23.794  20.970  1.00 88.72 145 A 1 
ATOM 1166 C CE1 . TYR A 1 145 ? -9.949  23.739  18.524  1.00 87.09 145 A 1 
ATOM 1167 C CE2 . TYR A 1 145 ? -8.183  22.876  19.974  1.00 86.34 145 A 1 
ATOM 1168 C CZ  . TYR A 1 145 ? -8.879  22.844  18.748  1.00 86.98 145 A 1 
ATOM 1169 O OH  . TYR A 1 145 ? -8.519  21.946  17.793  1.00 84.47 145 A 1 
ATOM 1170 N N   . ALA A 1 146 ? -10.846 28.740  21.038  1.00 95.20 146 A 1 
ATOM 1171 C CA  . ALA A 1 146 ? -11.419 29.766  20.163  1.00 95.32 146 A 1 
ATOM 1172 C C   . ALA A 1 146 ? -10.381 30.823  19.739  1.00 95.67 146 A 1 
ATOM 1173 O O   . ALA A 1 146 ? -10.394 31.280  18.594  1.00 95.37 146 A 1 
ATOM 1174 C CB  . ALA A 1 146 ? -12.613 30.404  20.883  1.00 95.32 146 A 1 
ATOM 1175 N N   . GLU A 1 147 ? -9.456  31.192  20.630  1.00 95.28 147 A 1 
ATOM 1176 C CA  . GLU A 1 147 ? -8.340  32.075  20.268  1.00 95.62 147 A 1 
ATOM 1177 C C   . GLU A 1 147 ? -7.361  31.383  19.303  1.00 95.74 147 A 1 
ATOM 1178 O O   . GLU A 1 147 ? -6.949  31.999  18.317  1.00 95.26 147 A 1 
ATOM 1179 C CB  . GLU A 1 147 ? -7.630  32.610  21.525  1.00 95.99 147 A 1 
ATOM 1180 C CG  . GLU A 1 147 ? -6.616  33.707  21.134  1.00 89.77 147 A 1 
ATOM 1181 C CD  . GLU A 1 147 ? -5.876  34.391  22.288  1.00 90.42 147 A 1 
ATOM 1182 O OE1 . GLU A 1 147 ? -5.009  35.255  21.952  1.00 82.11 147 A 1 
ATOM 1183 O OE2 . GLU A 1 147 ? -6.144  34.085  23.472  1.00 85.85 147 A 1 
ATOM 1184 N N   . ILE A 1 148 ? -7.040  30.106  19.531  1.00 96.31 148 A 1 
ATOM 1185 C CA  . ILE A 1 148 ? -6.229  29.296  18.607  1.00 96.07 148 A 1 
ATOM 1186 C C   . ILE A 1 148 ? -6.875  29.263  17.220  1.00 96.04 148 A 1 
ATOM 1187 O O   . ILE A 1 148 ? -6.192  29.543  16.238  1.00 95.48 148 A 1 
ATOM 1188 C CB  . ILE A 1 148 ? -6.008  27.866  19.159  1.00 95.71 148 A 1 
ATOM 1189 C CG1 . ILE A 1 148 ? -5.045  27.897  20.367  1.00 94.61 148 A 1 
ATOM 1190 C CG2 . ILE A 1 148 ? -5.453  26.917  18.077  1.00 94.47 148 A 1 
ATOM 1191 C CD1 . ILE A 1 148 ? -5.030  26.600  21.190  1.00 92.78 148 A 1 
ATOM 1192 N N   . ASP A 1 149 ? -8.178  28.965  17.133  1.00 95.82 149 A 1 
ATOM 1193 C CA  . ASP A 1 149 ? -8.920  28.935  15.868  1.00 95.26 149 A 1 
ATOM 1194 C C   . ASP A 1 149 ? -8.837  30.291  15.151  1.00 95.42 149 A 1 
ATOM 1195 O O   . ASP A 1 149 ? -8.420  30.360  13.998  1.00 95.03 149 A 1 
ATOM 1196 C CB  . ASP A 1 149 ? -10.379 28.514  16.127  1.00 94.20 149 A 1 
ATOM 1197 C CG  . ASP A 1 149 ? -11.166 28.310  14.821  1.00 91.90 149 A 1 
ATOM 1198 O OD1 . ASP A 1 149 ? -10.826 27.374  14.071  1.00 87.37 149 A 1 
ATOM 1199 O OD2 . ASP A 1 149 ? -12.132 29.064  14.566  1.00 86.21 149 A 1 
ATOM 1200 N N   . SER A 1 150 ? -9.108  31.392  15.858  1.00 95.49 150 A 1 
ATOM 1201 C CA  . SER A 1 150 ? -9.043  32.746  15.289  1.00 95.81 150 A 1 
ATOM 1202 C C   . SER A 1 150 ? -7.663  33.112  14.728  1.00 96.16 150 A 1 
ATOM 1203 O O   . SER A 1 150 ? -7.580  33.697  13.651  1.00 95.85 150 A 1 
ATOM 1204 C CB  . SER A 1 150 ? -9.448  33.767  16.354  1.00 95.58 150 A 1 
ATOM 1205 O OG  . SER A 1 150 ? -9.434  35.077  15.810  1.00 84.93 150 A 1 
ATOM 1206 N N   . ILE A 1 151 ? -6.582  32.798  15.430  1.00 96.74 151 A 1 
ATOM 1207 C CA  . ILE A 1 151 ? -5.221  33.103  14.951  1.00 97.14 151 A 1 
ATOM 1208 C C   . ILE A 1 151 ? -4.827  32.156  13.824  1.00 97.11 151 A 1 
ATOM 1209 O O   . ILE A 1 151 ? -4.172  32.567  12.866  1.00 96.66 151 A 1 
ATOM 1210 C CB  . ILE A 1 151 ? -4.213  33.050  16.112  1.00 97.25 151 A 1 
ATOM 1211 C CG1 . ILE A 1 151 ? -4.572  34.109  17.172  1.00 94.28 151 A 1 
ATOM 1212 C CG2 . ILE A 1 151 ? -2.770  33.308  15.631  1.00 93.85 151 A 1 
ATOM 1213 C CD1 . ILE A 1 151 ? -3.938  33.785  18.515  1.00 83.95 151 A 1 
ATOM 1214 N N   . SER A 1 152 ? -5.279  30.895  13.897  1.00 96.71 152 A 1 
ATOM 1215 C CA  . SER A 1 152 ? -5.068  29.918  12.836  1.00 96.21 152 A 1 
ATOM 1216 C C   . SER A 1 152 ? -5.751  30.344  11.538  1.00 96.25 152 A 1 
ATOM 1217 O O   . SER A 1 152 ? -5.194  30.117  10.470  1.00 95.88 152 A 1 
ATOM 1218 C CB  . SER A 1 152 ? -5.562  28.542  13.269  1.00 95.40 152 A 1 
ATOM 1219 O OG  . SER A 1 152 ? -4.843  28.093  14.403  1.00 90.06 152 A 1 
ATOM 1220 N N   . GLN A 1 153 ? -6.895  31.035  11.595  1.00 96.57 153 A 1 
ATOM 1221 C CA  . GLN A 1 153 ? -7.517  31.649  10.415  1.00 96.42 153 A 1 
ATOM 1222 C C   . GLN A 1 153 ? -6.620  32.719  9.781   1.00 96.60 153 A 1 
ATOM 1223 O O   . GLN A 1 153 ? -6.510  32.768  8.559   1.00 96.02 153 A 1 
ATOM 1224 C CB  . GLN A 1 153 ? -8.879  32.273  10.755  1.00 95.65 153 A 1 
ATOM 1225 C CG  . GLN A 1 153 ? -9.947  31.252  11.150  1.00 90.93 153 A 1 
ATOM 1226 C CD  . GLN A 1 153 ? -10.168 30.202  10.079  1.00 88.69 153 A 1 
ATOM 1227 O OE1 . GLN A 1 153 ? -10.374 30.506  8.913   1.00 79.55 153 A 1 
ATOM 1228 N NE2 . GLN A 1 153 ? -10.116 28.938  10.435  1.00 76.38 153 A 1 
ATOM 1229 N N   . GLU A 1 154 ? -5.954  33.551  10.569  1.00 95.64 154 A 1 
ATOM 1230 C CA  . GLU A 1 154 ? -5.015  34.545  10.025  1.00 96.04 154 A 1 
ATOM 1231 C C   . GLU A 1 154 ? -3.767  33.876  9.427   1.00 96.32 154 A 1 
ATOM 1232 O O   . GLU A 1 154 ? -3.395  34.189  8.296   1.00 95.65 154 A 1 
ATOM 1233 C CB  . GLU A 1 154 ? -4.638  35.590  11.087  1.00 96.14 154 A 1 
ATOM 1234 C CG  . GLU A 1 154 ? -5.820  36.451  11.567  1.00 91.98 154 A 1 
ATOM 1235 C CD  . GLU A 1 154 ? -6.563  37.159  10.413  1.00 91.95 154 A 1 
ATOM 1236 O OE1 . GLU A 1 154 ? -7.812  37.123  10.350  1.00 83.50 154 A 1 
ATOM 1237 O OE2 . GLU A 1 154 ? -5.918  37.698  9.488   1.00 84.64 154 A 1 
ATOM 1238 N N   . ALA A 1 155 ? -3.185  32.897  10.122  1.00 97.23 155 A 1 
ATOM 1239 C CA  . ALA A 1 155 ? -2.045  32.132  9.606   1.00 97.16 155 A 1 
ATOM 1240 C C   . ALA A 1 155 ? -2.399  31.374  8.311   1.00 97.02 155 A 1 
ATOM 1241 O O   . ALA A 1 155 ? -1.614  31.337  7.366   1.00 96.40 155 A 1 
ATOM 1242 C CB  . ALA A 1 155 ? -1.570  31.174  10.708  1.00 96.98 155 A 1 
ATOM 1243 N N   . SER A 1 156 ? -3.618  30.830  8.231   1.00 96.94 156 A 1 
ATOM 1244 C CA  . SER A 1 156 ? -4.076  30.067  7.066   1.00 96.45 156 A 1 
ATOM 1245 C C   . SER A 1 156 ? -4.217  30.895  5.784   1.00 96.47 156 A 1 
ATOM 1246 O O   . SER A 1 156 ? -4.194  30.326  4.700   1.00 95.70 156 A 1 
ATOM 1247 C CB  . SER A 1 156 ? -5.391  29.356  7.381   1.00 95.29 156 A 1 
ATOM 1248 O OG  . SER A 1 156 ? -6.480  30.257  7.366   1.00 86.22 156 A 1 
ATOM 1249 N N   . LYS A 1 157 ? -4.310  32.222  5.863   1.00 96.26 157 A 1 
ATOM 1250 C CA  . LYS A 1 157 ? -4.302  33.105  4.680   1.00 96.12 157 A 1 
ATOM 1251 C C   . LYS A 1 157 ? -2.939  33.138  3.988   1.00 96.19 157 A 1 
ATOM 1252 O O   . LYS A 1 157 ? -2.875  33.457  2.804   1.00 95.33 157 A 1 
ATOM 1253 C CB  . LYS A 1 157 ? -4.700  34.532  5.088   1.00 96.07 157 A 1 
ATOM 1254 C CG  . LYS A 1 157 ? -6.142  34.631  5.602   1.00 95.34 157 A 1 
ATOM 1255 C CD  . LYS A 1 157 ? -6.389  36.025  6.179   1.00 93.38 157 A 1 
ATOM 1256 C CE  . LYS A 1 157 ? -7.735  36.057  6.909   1.00 91.02 157 A 1 
ATOM 1257 N NZ  . LYS A 1 157 ? -7.869  37.314  7.691   1.00 85.00 157 A 1 
ATOM 1258 N N   . ILE A 1 158 ? -1.885  32.825  4.731   1.00 96.70 158 A 1 
ATOM 1259 C CA  . ILE A 1 158 ? -0.489  32.837  4.278   1.00 96.84 158 A 1 
ATOM 1260 C C   . ILE A 1 158 ? -0.026  31.415  3.946   1.00 96.82 158 A 1 
ATOM 1261 O O   . ILE A 1 158 ? 0.683   31.206  2.965   1.00 95.49 158 A 1 
ATOM 1262 C CB  . ILE A 1 158 ? 0.397   33.489  5.368   1.00 96.34 158 A 1 
ATOM 1263 C CG1 . ILE A 1 158 ? -0.120  34.893  5.778   1.00 93.54 158 A 1 
ATOM 1264 C CG2 . ILE A 1 158 ? 1.851   33.577  4.890   1.00 93.17 158 A 1 
ATOM 1265 C CD1 . ILE A 1 158 ? 0.605   35.482  6.998   1.00 89.12 158 A 1 
ATOM 1266 N N   . ALA A 1 159 ? -0.466  30.423  4.733   1.00 97.07 159 A 1 
ATOM 1267 C CA  . ALA A 1 159 ? -0.102  29.024  4.551   1.00 96.79 159 A 1 
ATOM 1268 C C   . ALA A 1 159 ? -0.626  28.442  3.225   1.00 96.62 159 A 1 
ATOM 1269 O O   . ALA A 1 159 ? -1.713  28.775  2.757   1.00 95.60 159 A 1 
ATOM 1270 C CB  . ALA A 1 159 ? -0.615  28.220  5.753   1.00 96.16 159 A 1 
ATOM 1271 N N   . ILE A 1 160 ? 0.125   27.502  2.651   1.00 96.01 160 A 1 
ATOM 1272 C CA  . ILE A 1 160 ? -0.251  26.721  1.463   1.00 95.54 160 A 1 
ATOM 1273 C C   . ILE A 1 160 ? -0.242  25.237  1.869   1.00 94.67 160 A 1 
ATOM 1274 O O   . ILE A 1 160 ? 0.762   24.548  1.676   1.00 93.11 160 A 1 
ATOM 1275 C CB  . ILE A 1 160 ? 0.684   27.036  0.273   1.00 95.38 160 A 1 
ATOM 1276 C CG1 . ILE A 1 160 ? 0.819   28.555  0.006   1.00 94.40 160 A 1 
ATOM 1277 C CG2 . ILE A 1 160 ? 0.151   26.324  -0.984  1.00 94.37 160 A 1 
ATOM 1278 C CD1 . ILE A 1 160 ? 1.918   28.906  -1.004  1.00 92.62 160 A 1 
ATOM 1279 N N   . PRO A 1 161 ? -1.321  24.721  2.496   1.00 91.53 161 A 1 
ATOM 1280 C CA  . PRO A 1 161 ? -1.291  23.479  3.281   1.00 88.13 161 A 1 
ATOM 1281 C C   . PRO A 1 161 ? -0.932  22.223  2.483   1.00 86.05 161 A 1 
ATOM 1282 O O   . PRO A 1 161 ? -0.412  21.269  3.054   1.00 78.29 161 A 1 
ATOM 1283 C CB  . PRO A 1 161 ? -2.686  23.369  3.914   1.00 84.46 161 A 1 
ATOM 1284 C CG  . PRO A 1 161 ? -3.576  24.237  3.027   1.00 83.72 161 A 1 
ATOM 1285 C CD  . PRO A 1 161 ? -2.634  25.346  2.584   1.00 87.86 161 A 1 
ATOM 1286 N N   . ASN A 1 162 ? -1.164  22.222  1.179   1.00 90.24 162 A 1 
ATOM 1287 C CA  . ASN A 1 162 ? -0.924  21.085  0.291   1.00 90.69 162 A 1 
ATOM 1288 C C   . ASN A 1 162 ? 0.287   21.262  -0.642  1.00 92.77 162 A 1 
ATOM 1289 O O   . ASN A 1 162 ? 0.413   20.556  -1.643  1.00 89.98 162 A 1 
ATOM 1290 C CB  . ASN A 1 162 ? -2.220  20.803  -0.476  1.00 84.72 162 A 1 
ATOM 1291 C CG  . ASN A 1 162 ? -2.504  21.819  -1.566  1.00 73.08 162 A 1 
ATOM 1292 O OD1 . ASN A 1 162 ? -2.361  23.026  -1.437  1.00 60.31 162 A 1 
ATOM 1293 N ND2 . ASN A 1 162 ? -2.939  21.342  -2.703  1.00 64.25 162 A 1 
ATOM 1294 N N   . GLU A 1 163 ? 1.161   22.238  -0.386  1.00 94.95 163 A 1 
ATOM 1295 C CA  . GLU A 1 163 ? 2.215   22.569  -1.352  1.00 95.71 163 A 1 
ATOM 1296 C C   . GLU A 1 163 ? 3.277   21.470  -1.498  1.00 95.81 163 A 1 
ATOM 1297 O O   . GLU A 1 163 ? 3.808   21.287  -2.597  1.00 95.21 163 A 1 
ATOM 1298 C CB  . GLU A 1 163 ? 2.839   23.921  -1.016  1.00 95.75 163 A 1 
ATOM 1299 C CG  . GLU A 1 163 ? 3.641   24.430  -2.219  1.00 94.31 163 A 1 
ATOM 1300 C CD  . GLU A 1 163 ? 4.111   25.870  -2.063  1.00 95.19 163 A 1 
ATOM 1301 O OE1 . GLU A 1 163 ? 4.064   26.607  -3.072  1.00 90.56 163 A 1 
ATOM 1302 O OE2 . GLU A 1 163 ? 4.580   26.244  -0.974  1.00 91.86 163 A 1 
ATOM 1303 N N   . TYR A 1 164 ? 3.536   20.686  -0.446  1.00 96.65 164 A 1 
ATOM 1304 C CA  . TYR A 1 164 ? 4.405   19.513  -0.555  1.00 96.81 164 A 1 
ATOM 1305 C C   . TYR A 1 164 ? 3.889   18.521  -1.607  1.00 96.68 164 A 1 
ATOM 1306 O O   . TYR A 1 164 ? 4.639   18.098  -2.483  1.00 96.23 164 A 1 
ATOM 1307 C CB  . TYR A 1 164 ? 4.555   18.840  0.810   1.00 96.78 164 A 1 
ATOM 1308 C CG  . TYR A 1 164 ? 5.374   17.564  0.733   1.00 96.72 164 A 1 
ATOM 1309 C CD1 . TYR A 1 164 ? 4.748   16.310  0.857   1.00 95.41 164 A 1 
ATOM 1310 C CD2 . TYR A 1 164 ? 6.753   17.636  0.451   1.00 95.57 164 A 1 
ATOM 1311 C CE1 . TYR A 1 164 ? 5.497   15.131  0.698   1.00 95.04 164 A 1 
ATOM 1312 C CE2 . TYR A 1 164 ? 7.504   16.457  0.287   1.00 94.79 164 A 1 
ATOM 1313 C CZ  . TYR A 1 164 ? 6.873   15.202  0.405   1.00 95.19 164 A 1 
ATOM 1314 O OH  . TYR A 1 164 ? 7.584   14.065  0.221   1.00 94.13 164 A 1 
ATOM 1315 N N   . ASP A 1 165 ? 2.593   18.212  -1.595  1.00 96.38 165 A 1 
ATOM 1316 C CA  . ASP A 1 165 ? 2.000   17.304  -2.584  1.00 95.92 165 A 1 
ATOM 1317 C C   . ASP A 1 165 ? 2.013   17.895  -3.997  1.00 96.09 165 A 1 
ATOM 1318 O O   . ASP A 1 165 ? 2.233   17.174  -4.975  1.00 95.11 165 A 1 
ATOM 1319 C CB  . ASP A 1 165 ? 0.575   16.950  -2.163  1.00 94.35 165 A 1 
ATOM 1320 C CG  . ASP A 1 165 ? 0.579   16.135  -0.880  1.00 83.91 165 A 1 
ATOM 1321 O OD1 . ASP A 1 165 ? 1.267   15.086  -0.889  1.00 76.56 165 A 1 
ATOM 1322 O OD2 . ASP A 1 165 ? -0.090  16.563  0.077   1.00 76.17 165 A 1 
ATOM 1323 N N   . LYS A 1 166 ? 1.844   19.215  -4.124  1.00 95.85 166 A 1 
ATOM 1324 C CA  . LYS A 1 166 ? 2.026   19.930  -5.400  1.00 95.80 166 A 1 
ATOM 1325 C C   . LYS A 1 166 ? 3.463   19.789  -5.909  1.00 96.17 166 A 1 
ATOM 1326 O O   . LYS A 1 166 ? 3.654   19.498  -7.090  1.00 95.66 166 A 1 
ATOM 1327 C CB  . LYS A 1 166 ? 1.670   21.423  -5.268  1.00 95.11 166 A 1 
ATOM 1328 C CG  . LYS A 1 166 ? 0.185   21.704  -4.988  1.00 92.66 166 A 1 
ATOM 1329 C CD  . LYS A 1 166 ? -0.018  23.217  -4.785  1.00 90.38 166 A 1 
ATOM 1330 C CE  . LYS A 1 166 ? -1.449  23.540  -4.359  1.00 85.72 166 A 1 
ATOM 1331 N NZ  . LYS A 1 166 ? -1.599  24.977  -3.993  1.00 79.29 166 A 1 
ATOM 1332 N N   . LEU A 1 167 ? 4.455   19.956  -5.042  1.00 96.48 167 A 1 
ATOM 1333 C CA  . LEU A 1 167 ? 5.871   19.770  -5.372  1.00 96.76 167 A 1 
ATOM 1334 C C   . LEU A 1 167 ? 6.136   18.347  -5.861  1.00 96.90 167 A 1 
ATOM 1335 O O   . LEU A 1 167 ? 6.640   18.168  -6.967  1.00 96.35 167 A 1 
ATOM 1336 C CB  . LEU A 1 167 ? 6.751   20.085  -4.144  1.00 96.52 167 A 1 
ATOM 1337 C CG  . LEU A 1 167 ? 6.998   21.582  -3.921  1.00 94.26 167 A 1 
ATOM 1338 C CD1 . LEU A 1 167 ? 7.493   21.834  -2.501  1.00 92.31 167 A 1 
ATOM 1339 C CD2 . LEU A 1 167 ? 8.067   22.091  -4.894  1.00 92.78 167 A 1 
ATOM 1340 N N   . MET A 1 168 ? 5.721   17.342  -5.097  1.00 97.11 168 A 1 
ATOM 1341 C CA  . MET A 1 168 ? 5.928   15.936  -5.455  1.00 97.25 168 A 1 
ATOM 1342 C C   . MET A 1 168 ? 5.207   15.559  -6.755  1.00 96.90 168 A 1 
ATOM 1343 O O   . MET A 1 168 ? 5.796   14.921  -7.629  1.00 96.41 168 A 1 
ATOM 1344 C CB  . MET A 1 168 ? 5.501   15.035  -4.288  1.00 97.26 168 A 1 
ATOM 1345 C CG  . MET A 1 168 ? 6.404   15.211  -3.054  1.00 95.80 168 A 1 
ATOM 1346 S SD  . MET A 1 168 ? 8.196   15.185  -3.353  1.00 95.26 168 A 1 
ATOM 1347 C CE  . MET A 1 168 ? 8.408   13.529  -4.019  1.00 89.47 168 A 1 
ATOM 1348 N N   . SER A 1 169 ? 3.975   16.021  -6.947  1.00 96.58 169 A 1 
ATOM 1349 C CA  . SER A 1 169 ? 3.243   15.808  -8.204  1.00 95.90 169 A 1 
ATOM 1350 C C   . SER A 1 169 ? 3.877   16.536  -9.387  1.00 95.73 169 A 1 
ATOM 1351 O O   . SER A 1 169 ? 3.888   15.995  -10.489 1.00 94.65 169 A 1 
ATOM 1352 C CB  . SER A 1 169 ? 1.788   16.242  -8.056  1.00 95.01 169 A 1 
ATOM 1353 O OG  . SER A 1 169 ? 1.155   15.383  -7.129  1.00 87.01 169 A 1 
ATOM 1354 N N   . SER A 1 170 ? 4.448   17.720  -9.178  1.00 95.77 170 A 1 
ATOM 1355 C CA  . SER A 1 170 ? 5.122   18.483  -10.240 1.00 95.35 170 A 1 
ATOM 1356 C C   . SER A 1 170 ? 6.364   17.773  -10.794 1.00 95.41 170 A 1 
ATOM 1357 O O   . SER A 1 170 ? 6.685   17.949  -11.966 1.00 94.00 170 A 1 
ATOM 1358 C CB  . SER A 1 170 ? 5.480   19.897  -9.758  1.00 94.72 170 A 1 
ATOM 1359 O OG  . SER A 1 170 ? 6.656   19.915  -8.973  1.00 84.70 170 A 1 
ATOM 1360 N N   . ILE A 1 171 ? 7.012   16.926  -9.990  1.00 96.45 171 A 1 
ATOM 1361 C CA  . ILE A 1 171 ? 8.121   16.058  -10.423 1.00 96.64 171 A 1 
ATOM 1362 C C   . ILE A 1 171 ? 7.648   14.647  -10.813 1.00 96.65 171 A 1 
ATOM 1363 O O   . ILE A 1 171 ? 8.457   13.746  -11.006 1.00 96.17 171 A 1 
ATOM 1364 C CB  . ILE A 1 171 ? 9.282   16.050  -9.397  1.00 96.94 171 A 1 
ATOM 1365 C CG1 . ILE A 1 171 ? 8.893   15.379  -8.068  1.00 96.57 171 A 1 
ATOM 1366 C CG2 . ILE A 1 171 ? 9.802   17.479  -9.163  1.00 95.97 171 A 1 
ATOM 1367 C CD1 . ILE A 1 171 ? 10.092  15.033  -7.179  1.00 96.00 171 A 1 
ATOM 1368 N N   . GLY A 1 172 ? 6.335   14.422  -10.926 1.00 96.45 172 A 1 
ATOM 1369 C CA  . GLY A 1 172 ? 5.763   13.145  -11.347 1.00 96.24 172 A 1 
ATOM 1370 C C   . GLY A 1 172 ? 5.886   12.015  -10.320 1.00 96.75 172 A 1 
ATOM 1371 O O   . GLY A 1 172 ? 5.920   10.843  -10.707 1.00 96.18 172 A 1 
ATOM 1372 N N   . SER A 1 173 ? 5.971   12.347  -9.032  1.00 96.83 173 A 1 
ATOM 1373 C CA  . SER A 1 173 ? 5.951   11.357  -7.953  1.00 96.92 173 A 1 
ATOM 1374 C C   . SER A 1 173 ? 4.613   10.613  -7.908  1.00 96.45 173 A 1 
ATOM 1375 O O   . SER A 1 173 ? 3.547   11.178  -8.167  1.00 95.66 173 A 1 
ATOM 1376 C CB  . SER A 1 173 ? 6.235   12.004  -6.601  1.00 96.96 173 A 1 
ATOM 1377 O OG  . SER A 1 173 ? 6.318   11.004  -5.608  1.00 93.50 173 A 1 
ATOM 1378 N N   . GLN A 1 174 ? 4.672   9.334   -7.569  1.00 96.64 174 A 1 
ATOM 1379 C CA  . GLN A 1 174 ? 3.514   8.480   -7.318  1.00 96.24 174 A 1 
ATOM 1380 C C   . GLN A 1 174 ? 3.651   7.827   -5.943  1.00 96.23 174 A 1 
ATOM 1381 O O   . GLN A 1 174 ? 4.759   7.511   -5.512  1.00 95.09 174 A 1 
ATOM 1382 C CB  . GLN A 1 174 ? 3.416   7.392   -8.396  1.00 95.43 174 A 1 
ATOM 1383 C CG  . GLN A 1 174 ? 3.115   7.938   -9.799  1.00 93.55 174 A 1 
ATOM 1384 C CD  . GLN A 1 174 ? 3.106   6.840   -10.857 1.00 92.22 174 A 1 
ATOM 1385 O OE1 . GLN A 1 174 ? 3.496   5.703   -10.641 1.00 85.93 174 A 1 
ATOM 1386 N NE2 . GLN A 1 174 ? 2.679   7.139   -12.064 1.00 84.24 174 A 1 
ATOM 1387 N N   . GLY A 1 175 ? 2.523   7.580   -5.280  1.00 94.89 175 A 1 
ATOM 1388 C CA  . GLY A 1 175 ? 2.536   6.904   -3.985  1.00 94.78 175 A 1 
ATOM 1389 C C   . GLY A 1 175 ? 3.293   7.670   -2.897  1.00 95.34 175 A 1 
ATOM 1390 O O   . GLY A 1 175 ? 3.817   7.033   -1.990  1.00 93.36 175 A 1 
ATOM 1391 N N   . THR A 1 176 ? 3.352   8.999   -3.008  1.00 95.52 176 A 1 
ATOM 1392 C CA  . THR A 1 176 ? 3.868   9.864   -1.938  1.00 95.43 176 A 1 
ATOM 1393 C C   . THR A 1 176 ? 3.092   9.584   -0.660  1.00 95.03 176 A 1 
ATOM 1394 O O   . THR A 1 176 ? 1.870   9.730   -0.635  1.00 93.19 176 A 1 
ATOM 1395 C CB  . THR A 1 176 ? 3.738   11.344  -2.319  1.00 94.93 176 A 1 
ATOM 1396 O OG1 . THR A 1 176 ? 4.497   11.582  -3.484  1.00 92.27 176 A 1 
ATOM 1397 C CG2 . THR A 1 176 ? 4.254   12.289  -1.241  1.00 91.94 176 A 1 
ATOM 1398 N N   . ASN A 1 177 ? 3.783   9.129   0.358   1.00 96.03 177 A 1 
ATOM 1399 C CA  . ASN A 1 177 ? 3.176   8.740   1.624   1.00 96.31 177 A 1 
ATOM 1400 C C   . ASN A 1 177 ? 4.237   8.699   2.735   1.00 96.99 177 A 1 
ATOM 1401 O O   . ASN A 1 177 ? 5.435   8.827   2.481   1.00 96.27 177 A 1 
ATOM 1402 C CB  . ASN A 1 177 ? 2.491   7.366   1.436   1.00 95.15 177 A 1 
ATOM 1403 C CG  . ASN A 1 177 ? 1.332   7.127   2.391   1.00 92.98 177 A 1 
ATOM 1404 O OD1 . ASN A 1 177 ? 1.083   7.862   3.326   1.00 87.36 177 A 1 
ATOM 1405 N ND2 . ASN A 1 177 ? 0.565   6.093   2.181   1.00 85.78 177 A 1 
ATOM 1406 N N   . ALA A 1 178 ? 3.792   8.457   3.957   1.00 96.62 178 A 1 
ATOM 1407 C CA  . ALA A 1 178 ? 4.640   8.131   5.088   1.00 96.93 178 A 1 
ATOM 1408 C C   . ALA A 1 178 ? 3.968   7.074   5.968   1.00 96.78 178 A 1 
ATOM 1409 O O   . ALA A 1 178 ? 2.794   6.735   5.782   1.00 95.71 178 A 1 
ATOM 1410 C CB  . ALA A 1 178 ? 4.973   9.423   5.833   1.00 96.67 178 A 1 
ATOM 1411 N N   . PHE A 1 179 ? 4.727   6.509   6.897   1.00 97.18 179 A 1 
ATOM 1412 C CA  . PHE A 1 179 ? 4.181   5.643   7.933   1.00 97.36 179 A 1 
ATOM 1413 C C   . PHE A 1 179 ? 5.066   5.680   9.178   1.00 97.53 179 A 1 
ATOM 1414 O O   . PHE A 1 179 ? 6.292   5.791   9.091   1.00 97.21 179 A 1 
ATOM 1415 C CB  . PHE A 1 179 ? 4.010   4.203   7.415   1.00 97.34 179 A 1 
ATOM 1416 C CG  . PHE A 1 179 ? 5.306   3.493   7.076   1.00 97.52 179 A 1 
ATOM 1417 C CD1 . PHE A 1 179 ? 5.853   3.608   5.786   1.00 96.50 179 A 1 
ATOM 1418 C CD2 . PHE A 1 179 ? 5.995   2.772   8.070   1.00 96.56 179 A 1 
ATOM 1419 C CE1 . PHE A 1 179 ? 7.103   3.036   5.501   1.00 95.72 179 A 1 
ATOM 1420 C CE2 . PHE A 1 179 ? 7.250   2.202   7.784   1.00 95.94 179 A 1 
ATOM 1421 C CZ  . PHE A 1 179 ? 7.806   2.346   6.504   1.00 95.93 179 A 1 
ATOM 1422 N N   . THR A 1 180 ? 4.432   5.480   10.321  1.00 97.26 180 A 1 
ATOM 1423 C CA  . THR A 1 180 ? 5.094   5.358   11.620  1.00 97.20 180 A 1 
ATOM 1424 C C   . THR A 1 180 ? 4.782   4.000   12.239  1.00 96.90 180 A 1 
ATOM 1425 O O   . THR A 1 180 ? 3.635   3.551   12.276  1.00 95.88 180 A 1 
ATOM 1426 C CB  . THR A 1 180 ? 4.694   6.515   12.542  1.00 96.77 180 A 1 
ATOM 1427 O OG1 . THR A 1 180 ? 5.072   7.729   11.946  1.00 92.57 180 A 1 
ATOM 1428 C CG2 . THR A 1 180 ? 5.399   6.455   13.895  1.00 92.61 180 A 1 
ATOM 1429 N N   . SER A 1 181 ? 5.811   3.328   12.725  1.00 97.18 181 A 1 
ATOM 1430 C CA  . SER A 1 181 ? 5.701   2.130   13.559  1.00 96.85 181 A 1 
ATOM 1431 C C   . SER A 1 181 ? 6.378   2.367   14.915  1.00 96.92 181 A 1 
ATOM 1432 O O   . SER A 1 181 ? 6.716   3.500   15.262  1.00 96.13 181 A 1 
ATOM 1433 C CB  . SER A 1 181 ? 6.277   0.918   12.810  1.00 95.88 181 A 1 
ATOM 1434 O OG  . SER A 1 181 ? 7.692   0.922   12.844  1.00 86.53 181 A 1 
ATOM 1435 N N   . TYR A 1 182 ? 6.589   1.314   15.694  1.00 97.34 182 A 1 
ATOM 1436 C CA  . TYR A 1 182 ? 7.347   1.435   16.945  1.00 97.37 182 A 1 
ATOM 1437 C C   . TYR A 1 182 ? 8.826   1.776   16.720  1.00 97.40 182 A 1 
ATOM 1438 O O   . TYR A 1 182 ? 9.398   2.495   17.527  1.00 96.30 182 A 1 
ATOM 1439 C CB  . TYR A 1 182 ? 7.206   0.142   17.752  1.00 97.00 182 A 1 
ATOM 1440 C CG  . TYR A 1 182 ? 5.841   -0.005  18.394  1.00 96.62 182 A 1 
ATOM 1441 C CD1 . TYR A 1 182 ? 5.574   0.663   19.609  1.00 95.19 182 A 1 
ATOM 1442 C CD2 . TYR A 1 182 ? 4.842   -0.784  17.784  1.00 95.25 182 A 1 
ATOM 1443 C CE1 . TYR A 1 182 ? 4.310   0.546   20.214  1.00 94.27 182 A 1 
ATOM 1444 C CE2 . TYR A 1 182 ? 3.574   -0.902  18.385  1.00 94.27 182 A 1 
ATOM 1445 C CZ  . TYR A 1 182 ? 3.308   -0.239  19.601  1.00 94.50 182 A 1 
ATOM 1446 O OH  . TYR A 1 182 ? 2.089   -0.355  20.185  1.00 92.88 182 A 1 
ATOM 1447 N N   . ASP A 1 183 ? 9.435   1.294   15.629  1.00 97.45 183 A 1 
ATOM 1448 C CA  . ASP A 1 183 ? 10.883  1.362   15.383  1.00 97.71 183 A 1 
ATOM 1449 C C   . ASP A 1 183 ? 11.307  2.401   14.344  1.00 97.81 183 A 1 
ATOM 1450 O O   . ASP A 1 183 ? 12.493  2.738   14.258  1.00 96.91 183 A 1 
ATOM 1451 C CB  . ASP A 1 183 ? 11.366  -0.017  14.921  1.00 97.49 183 A 1 
ATOM 1452 C CG  . ASP A 1 183 ? 11.193  -1.084  15.993  1.00 97.06 183 A 1 
ATOM 1453 O OD1 . ASP A 1 183 ? 11.594  -0.824  17.148  1.00 95.05 183 A 1 
ATOM 1454 O OD2 . ASP A 1 183 ? 10.692  -2.175  15.657  1.00 94.95 183 A 1 
ATOM 1455 N N   . VAL A 1 184 ? 10.374  2.880   13.538  1.00 97.79 184 A 1 
ATOM 1456 C CA  . VAL A 1 184 ? 10.684  3.758   12.409  1.00 98.03 184 A 1 
ATOM 1457 C C   . VAL A 1 184 ? 9.549   4.722   12.113  1.00 98.03 184 A 1 
ATOM 1458 O O   . VAL A 1 184 ? 8.378   4.347   12.162  1.00 97.46 184 A 1 
ATOM 1459 C CB  . VAL A 1 184 ? 11.054  2.927   11.162  1.00 97.60 184 A 1 
ATOM 1460 C CG1 . VAL A 1 184 ? 9.897   2.096   10.589  1.00 96.45 184 A 1 
ATOM 1461 C CG2 . VAL A 1 184 ? 11.639  3.773   10.032  1.00 95.44 184 A 1 
ATOM 1462 N N   . THR A 1 185 ? 9.922   5.930   11.707  1.00 97.91 185 A 1 
ATOM 1463 C CA  . THR A 1 185 ? 9.101   6.783   10.848  1.00 98.07 185 A 1 
ATOM 1464 C C   . THR A 1 185 ? 9.771   6.847   9.480   1.00 98.21 185 A 1 
ATOM 1465 O O   . THR A 1 185 ? 10.971  7.114   9.386   1.00 98.03 185 A 1 
ATOM 1466 C CB  . THR A 1 185 ? 8.896   8.173   11.450  1.00 97.80 185 A 1 
ATOM 1467 O OG1 . THR A 1 185 ? 8.330   8.051   12.735  1.00 95.26 185 A 1 
ATOM 1468 C CG2 . THR A 1 185 ? 7.931   9.015   10.619  1.00 95.36 185 A 1 
ATOM 1469 N N   . ALA A 1 186 ? 9.033   6.545   8.413   1.00 97.95 186 A 1 
ATOM 1470 C CA  . ALA A 1 186 ? 9.575   6.518   7.062   1.00 98.04 186 A 1 
ATOM 1471 C C   . ALA A 1 186 ? 8.675   7.250   6.069   1.00 97.97 186 A 1 
ATOM 1472 O O   . ALA A 1 186 ? 7.452   7.155   6.133   1.00 97.34 186 A 1 
ATOM 1473 C CB  . ALA A 1 186 ? 9.832   5.071   6.637   1.00 97.81 186 A 1 
ATOM 1474 N N   . TYR A 1 187 ? 9.316   7.915   5.114   1.00 98.36 187 A 1 
ATOM 1475 C CA  . TYR A 1 187 ? 8.702   8.702   4.052   1.00 98.35 187 A 1 
ATOM 1476 C C   . TYR A 1 187 ? 9.024   8.047   2.719   1.00 98.35 187 A 1 
ATOM 1477 O O   . TYR A 1 187 ? 10.155  7.590   2.519   1.00 97.92 187 A 1 
ATOM 1478 C CB  . TYR A 1 187 ? 9.231   10.133  4.124   1.00 98.17 187 A 1 
ATOM 1479 C CG  . TYR A 1 187 ? 9.037   10.767  5.487   1.00 98.05 187 A 1 
ATOM 1480 C CD1 . TYR A 1 187 ? 7.858   11.478  5.776   1.00 97.10 187 A 1 
ATOM 1481 C CD2 . TYR A 1 187 ? 10.005  10.573  6.497   1.00 97.34 187 A 1 
ATOM 1482 C CE1 . TYR A 1 187 ? 7.643   11.995  7.066   1.00 96.57 187 A 1 
ATOM 1483 C CE2 . TYR A 1 187 ? 9.786   11.085  7.790   1.00 96.60 187 A 1 
ATOM 1484 C CZ  . TYR A 1 187 ? 8.603   11.791  8.076   1.00 96.70 187 A 1 
ATOM 1485 O OH  . TYR A 1 187 ? 8.380   12.269  9.327   1.00 95.55 187 A 1 
ATOM 1486 N N   . THR A 1 188 ? 8.042   7.935   1.836   1.00 98.05 188 A 1 
ATOM 1487 C CA  . THR A 1 188 ? 8.163   7.139   0.617   1.00 97.98 188 A 1 
ATOM 1488 C C   . THR A 1 188 ? 7.600   7.847   -0.603  1.00 97.73 188 A 1 
ATOM 1489 O O   . THR A 1 188 ? 6.513   8.421   -0.563  1.00 96.62 188 A 1 
ATOM 1490 C CB  . THR A 1 188 ? 7.535   5.751   0.803   1.00 97.34 188 A 1 
ATOM 1491 O OG1 . THR A 1 188 ? 7.770   4.954   -0.331  1.00 93.87 188 A 1 
ATOM 1492 C CG2 . THR A 1 188 ? 6.028   5.739   1.036   1.00 93.47 188 A 1 
ATOM 1493 N N   . GLU A 1 189 ? 8.324   7.723   -1.707  1.00 97.80 189 A 1 
ATOM 1494 C CA  . GLU A 1 189 ? 7.918   8.201   -3.015  1.00 97.65 189 A 1 
ATOM 1495 C C   . GLU A 1 189 ? 8.376   7.236   -4.104  1.00 97.96 189 A 1 
ATOM 1496 O O   . GLU A 1 189 ? 9.393   6.554   -3.991  1.00 97.20 189 A 1 
ATOM 1497 C CB  . GLU A 1 189 ? 8.479   9.598   -3.308  1.00 96.46 189 A 1 
ATOM 1498 C CG  . GLU A 1 189 ? 8.040   10.703  -2.328  1.00 92.47 189 A 1 
ATOM 1499 C CD  . GLU A 1 189 ? 8.826   10.767  -1.013  1.00 91.83 189 A 1 
ATOM 1500 O OE1 . GLU A 1 189 ? 8.390   11.536  -0.128  1.00 83.51 189 A 1 
ATOM 1501 O OE2 . GLU A 1 189 ? 9.871   10.091  -0.892  1.00 85.16 189 A 1 
ATOM 1502 N N   . ASN A 1 190 ? 7.647   7.225   -5.207  1.00 97.88 190 A 1 
ATOM 1503 C CA  . ASN A 1 190 ? 8.082   6.580   -6.435  1.00 97.92 190 A 1 
ATOM 1504 C C   . ASN A 1 190 ? 8.232   7.659   -7.515  1.00 97.90 190 A 1 
ATOM 1505 O O   . ASN A 1 190 ? 7.239   8.143   -8.061  1.00 97.21 190 A 1 
ATOM 1506 C CB  . ASN A 1 190 ? 7.092   5.463   -6.786  1.00 97.46 190 A 1 
ATOM 1507 C CG  . ASN A 1 190 ? 7.460   4.730   -8.061  1.00 96.47 190 A 1 
ATOM 1508 O OD1 . ASN A 1 190 ? 8.451   4.982   -8.728  1.00 90.49 190 A 1 
ATOM 1509 N ND2 . ASN A 1 190 ? 6.642   3.792   -8.468  1.00 89.44 190 A 1 
ATOM 1510 N N   . ILE A 1 191 ? 9.469   8.039   -7.818  1.00 97.80 191 A 1 
ATOM 1511 C CA  . ILE A 1 191 ? 9.792   9.182   -8.683  1.00 97.90 191 A 1 
ATOM 1512 C C   . ILE A 1 191 ? 10.278  8.738   -10.071 1.00 97.87 191 A 1 
ATOM 1513 O O   . ILE A 1 191 ? 10.860  7.657   -10.202 1.00 97.66 191 A 1 
ATOM 1514 C CB  . ILE A 1 191 ? 10.797  10.129  -7.996  1.00 97.97 191 A 1 
ATOM 1515 C CG1 . ILE A 1 191 ? 12.152  9.443   -7.712  1.00 97.44 191 A 1 
ATOM 1516 C CG2 . ILE A 1 191 ? 10.169  10.696  -6.706  1.00 97.03 191 A 1 
ATOM 1517 C CD1 . ILE A 1 191 ? 13.241  10.387  -7.208  1.00 96.26 191 A 1 
ATOM 1518 N N   . PRO A 1 192 ? 10.081  9.540   -11.123 1.00 97.72 192 A 1 
ATOM 1519 C CA  . PRO A 1 192 ? 10.778  9.355   -12.389 1.00 97.46 192 A 1 
ATOM 1520 C C   . PRO A 1 192 ? 12.304  9.359   -12.216 1.00 97.35 192 A 1 
ATOM 1521 O O   . PRO A 1 192 ? 12.845  10.127  -11.426 1.00 97.12 192 A 1 
ATOM 1522 C CB  . PRO A 1 192 ? 10.310  10.502  -13.287 1.00 97.14 192 A 1 
ATOM 1523 C CG  . PRO A 1 192 ? 8.955   10.883  -12.698 1.00 96.46 192 A 1 
ATOM 1524 C CD  . PRO A 1 192 ? 9.171   10.667  -11.206 1.00 97.39 192 A 1 
ATOM 1525 N N   . ALA A 1 193 ? 13.009  8.524   -12.979 1.00 97.29 193 A 1 
ATOM 1526 C CA  . ALA A 1 193 ? 14.468  8.388   -12.883 1.00 97.10 193 A 1 
ATOM 1527 C C   . ALA A 1 193 ? 15.238  9.689   -13.187 1.00 96.92 193 A 1 
ATOM 1528 O O   . ALA A 1 193 ? 16.336  9.893   -12.682 1.00 95.92 193 A 1 
ATOM 1529 C CB  . ALA A 1 193 ? 14.888  7.272   -13.842 1.00 96.60 193 A 1 
ATOM 1530 N N   . ASN A 1 194 ? 14.659  10.572  -13.994 1.00 97.40 194 A 1 
ATOM 1531 C CA  . ASN A 1 194 ? 15.228  11.872  -14.352 1.00 96.93 194 A 1 
ATOM 1532 C C   . ASN A 1 194 ? 14.937  12.988  -13.328 1.00 96.94 194 A 1 
ATOM 1533 O O   . ASN A 1 194 ? 15.334  14.121  -13.561 1.00 95.70 194 A 1 
ATOM 1534 C CB  . ASN A 1 194 ? 14.748  12.250  -15.768 1.00 96.19 194 A 1 
ATOM 1535 C CG  . ASN A 1 194 ? 13.247  12.459  -15.869 1.00 95.95 194 A 1 
ATOM 1536 O OD1 . ASN A 1 194 ? 12.448  11.808  -15.216 1.00 92.45 194 A 1 
ATOM 1537 N ND2 . ASN A 1 194 ? 12.804  13.342  -16.732 1.00 91.88 194 A 1 
ATOM 1538 N N   . GLU A 1 195 ? 14.261  12.682  -12.220 1.00 97.35 195 A 1 
ATOM 1539 C CA  . GLU A 1 195 ? 13.834  13.666  -11.211 1.00 97.43 195 A 1 
ATOM 1540 C C   . GLU A 1 195 ? 14.544  13.509  -9.857  1.00 97.69 195 A 1 
ATOM 1541 O O   . GLU A 1 195 ? 14.194  14.176  -8.887  1.00 97.14 195 A 1 
ATOM 1542 C CB  . GLU A 1 195 ? 12.306  13.596  -11.058 1.00 97.14 195 A 1 
ATOM 1543 C CG  . GLU A 1 195 ? 11.545  14.049  -12.318 1.00 95.91 195 A 1 
ATOM 1544 C CD  . GLU A 1 195 ? 11.605  15.559  -12.577 1.00 96.20 195 A 1 
ATOM 1545 O OE1 . GLU A 1 195 ? 11.020  16.003  -13.591 1.00 91.26 195 A 1 
ATOM 1546 O OE2 . GLU A 1 195 ? 12.134  16.327  -11.746 1.00 92.40 195 A 1 
ATOM 1547 N N   . ILE A 1 196 ? 15.572  12.662  -9.779  1.00 97.88 196 A 1 
ATOM 1548 C CA  . ILE A 1 196 ? 16.298  12.353  -8.533  1.00 98.14 196 A 1 
ATOM 1549 C C   . ILE A 1 196 ? 16.887  13.616  -7.883  1.00 98.15 196 A 1 
ATOM 1550 O O   . ILE A 1 196 ? 16.804  13.773  -6.669  1.00 97.94 196 A 1 
ATOM 1551 C CB  . ILE A 1 196 ? 17.398  11.298  -8.802  1.00 98.12 196 A 1 
ATOM 1552 C CG1 . ILE A 1 196 ? 16.760  9.954   -9.236  1.00 97.37 196 A 1 
ATOM 1553 C CG2 . ILE A 1 196 ? 18.292  11.088  -7.566  1.00 97.45 196 A 1 
ATOM 1554 C CD1 . ILE A 1 196 ? 17.770  8.914   -9.746  1.00 94.93 196 A 1 
ATOM 1555 N N   . GLU A 1 197 ? 17.463  14.531  -8.665  1.00 97.73 197 A 1 
ATOM 1556 C CA  . GLU A 1 197 ? 18.032  15.769  -8.117  1.00 97.56 197 A 1 
ATOM 1557 C C   . GLU A 1 197 ? 16.941  16.687  -7.552  1.00 97.73 197 A 1 
ATOM 1558 O O   . GLU A 1 197 ? 17.090  17.208  -6.446  1.00 97.34 197 A 1 
ATOM 1559 C CB  . GLU A 1 197 ? 18.899  16.474  -9.174  1.00 96.92 197 A 1 
ATOM 1560 C CG  . GLU A 1 197 ? 19.579  17.733  -8.602  1.00 94.96 197 A 1 
ATOM 1561 C CD  . GLU A 1 197 ? 20.719  18.285  -9.478  1.00 93.65 197 A 1 
ATOM 1562 O OE1 . GLU A 1 197 ? 21.648  18.910  -8.899  1.00 86.15 197 A 1 
ATOM 1563 O OE2 . GLU A 1 197 ? 20.713  18.067  -10.708 1.00 88.09 197 A 1 
ATOM 1564 N N   . ASN A 1 198 ? 15.817  16.843  -8.253  1.00 97.74 198 A 1 
ATOM 1565 C CA  . ASN A 1 198 ? 14.707  17.674  -7.768  1.00 97.75 198 A 1 
ATOM 1566 C C   . ASN A 1 198 ? 14.046  17.068  -6.524  1.00 98.08 198 A 1 
ATOM 1567 O O   . ASN A 1 198 ? 13.742  17.798  -5.580  1.00 98.01 198 A 1 
ATOM 1568 C CB  . ASN A 1 198 ? 13.705  17.892  -8.908  1.00 97.43 198 A 1 
ATOM 1569 C CG  . ASN A 1 198 ? 14.322  18.713  -10.023 1.00 96.03 198 A 1 
ATOM 1570 O OD1 . ASN A 1 198 ? 14.873  19.785  -9.811  1.00 91.04 198 A 1 
ATOM 1571 N ND2 . ASN A 1 198 ? 14.286  18.224  -11.238 1.00 90.13 198 A 1 
ATOM 1572 N N   . TRP A 1 199 ? 13.916  15.743  -6.475  1.00 98.05 199 A 1 
ATOM 1573 C CA  . TRP A 1 199 ? 13.516  15.034  -5.264  1.00 98.44 199 A 1 
ATOM 1574 C C   . TRP A 1 199 ? 14.476  15.334  -4.107  1.00 98.47 199 A 1 
ATOM 1575 O O   . TRP A 1 199 ? 14.022  15.709  -3.031  1.00 98.40 199 A 1 
ATOM 1576 C CB  . TRP A 1 199 ? 13.433  13.531  -5.557  1.00 98.53 199 A 1 
ATOM 1577 C CG  . TRP A 1 199 ? 13.187  12.676  -4.356  1.00 98.47 199 A 1 
ATOM 1578 C CD1 . TRP A 1 199 ? 11.979  12.334  -3.865  1.00 98.06 199 A 1 
ATOM 1579 C CD2 . TRP A 1 199 ? 14.169  12.083  -3.452  1.00 98.45 199 A 1 
ATOM 1580 N NE1 . TRP A 1 199 ? 12.140  11.576  -2.726  1.00 97.98 199 A 1 
ATOM 1581 C CE2 . TRP A 1 199 ? 13.467  11.399  -2.420  1.00 98.17 199 A 1 
ATOM 1582 C CE3 . TRP A 1 199 ? 15.581  12.069  -3.396  1.00 98.09 199 A 1 
ATOM 1583 C CZ2 . TRP A 1 199 ? 14.131  10.737  -1.370  1.00 97.69 199 A 1 
ATOM 1584 C CZ3 . TRP A 1 199 ? 16.257  11.409  -2.347  1.00 97.58 199 A 1 
ATOM 1585 C CH2 . TRP A 1 199 ? 15.533  10.749  -1.337  1.00 97.19 199 A 1 
ATOM 1586 N N   . ALA A 1 200 ? 15.788  15.242  -4.326  1.00 98.54 200 A 1 
ATOM 1587 C CA  . ALA A 1 200 ? 16.781  15.517  -3.288  1.00 98.54 200 A 1 
ATOM 1588 C C   . ALA A 1 200 ? 16.720  16.970  -2.784  1.00 98.48 200 A 1 
ATOM 1589 O O   . ALA A 1 200 ? 16.840  17.193  -1.582  1.00 98.21 200 A 1 
ATOM 1590 C CB  . ALA A 1 200 ? 18.174  15.155  -3.813  1.00 98.46 200 A 1 
ATOM 1591 N N   . ILE A 1 201 ? 16.476  17.938  -3.660  1.00 98.28 201 A 1 
ATOM 1592 C CA  . ILE A 1 201 ? 16.270  19.350  -3.292  1.00 98.18 201 A 1 
ATOM 1593 C C   . ILE A 1 201 ? 15.058  19.494  -2.364  1.00 98.21 201 A 1 
ATOM 1594 O O   . ILE A 1 201 ? 15.168  20.106  -1.304  1.00 97.77 201 A 1 
ATOM 1595 C CB  . ILE A 1 201 ? 16.117  20.229  -4.559  1.00 97.87 201 A 1 
ATOM 1596 C CG1 . ILE A 1 201 ? 17.456  20.318  -5.327  1.00 96.89 201 A 1 
ATOM 1597 C CG2 . ILE A 1 201 ? 15.641  21.653  -4.212  1.00 96.59 201 A 1 
ATOM 1598 C CD1 . ILE A 1 201 ? 17.321  20.850  -6.762  1.00 93.59 201 A 1 
ATOM 1599 N N   . ILE A 1 202 ? 13.914  18.915  -2.743  1.00 98.18 202 A 1 
ATOM 1600 C CA  . ILE A 1 202 ? 12.671  19.011  -1.963  1.00 98.20 202 A 1 
ATOM 1601 C C   . ILE A 1 202 ? 12.845  18.334  -0.597  1.00 98.20 202 A 1 
ATOM 1602 O O   . ILE A 1 202 ? 12.508  18.916  0.433   1.00 97.96 202 A 1 
ATOM 1603 C CB  . ILE A 1 202 ? 11.487  18.402  -2.751  1.00 98.15 202 A 1 
ATOM 1604 C CG1 . ILE A 1 202 ? 11.197  19.204  -4.042  1.00 97.58 202 A 1 
ATOM 1605 C CG2 . ILE A 1 202 ? 10.211  18.358  -1.884  1.00 97.52 202 A 1 
ATOM 1606 C CD1 . ILE A 1 202 ? 10.352  18.426  -5.065  1.00 96.09 202 A 1 
ATOM 1607 N N   . GLN A 1 203 ? 13.387  17.114  -0.580  1.00 98.47 203 A 1 
ATOM 1608 C CA  . GLN A 1 203 ? 13.542  16.351  0.659   1.00 98.41 203 A 1 
ATOM 1609 C C   . GLN A 1 203 ? 14.591  16.960  1.591   1.00 98.32 203 A 1 
ATOM 1610 O O   . GLN A 1 203 ? 14.363  17.005  2.793   1.00 97.94 203 A 1 
ATOM 1611 C CB  . GLN A 1 203 ? 13.886  14.889  0.359   1.00 98.19 203 A 1 
ATOM 1612 C CG  . GLN A 1 203 ? 12.796  14.128  -0.402  1.00 97.05 203 A 1 
ATOM 1613 C CD  . GLN A 1 203 ? 11.456  14.018  0.310   1.00 97.11 203 A 1 
ATOM 1614 O OE1 . GLN A 1 203 ? 11.287  14.266  1.491   1.00 90.65 203 A 1 
ATOM 1615 N NE2 . GLN A 1 203 ? 10.433  13.623  -0.405  1.00 90.55 203 A 1 
ATOM 1616 N N   . SER A 1 204 ? 15.707  17.454  1.076   1.00 98.29 204 A 1 
ATOM 1617 C CA  . SER A 1 204 ? 16.722  18.085  1.928   1.00 98.19 204 A 1 
ATOM 1618 C C   . SER A 1 204 ? 16.179  19.319  2.645   1.00 97.97 204 A 1 
ATOM 1619 O O   . SER A 1 204 ? 16.400  19.453  3.847   1.00 97.14 204 A 1 
ATOM 1620 C CB  . SER A 1 204 ? 17.992  18.425  1.152   1.00 97.76 204 A 1 
ATOM 1621 O OG  . SER A 1 204 ? 17.752  19.369  0.132   1.00 92.69 204 A 1 
ATOM 1622 N N   . ASP A 1 205 ? 15.389  20.153  1.968   1.00 98.12 205 A 1 
ATOM 1623 C CA  . ASP A 1 205 ? 14.731  21.296  2.606   1.00 97.86 205 A 1 
ATOM 1624 C C   . ASP A 1 205 ? 13.718  20.842  3.668   1.00 97.66 205 A 1 
ATOM 1625 O O   . ASP A 1 205 ? 13.737  21.323  4.802   1.00 96.70 205 A 1 
ATOM 1626 C CB  . ASP A 1 205 ? 14.074  22.167  1.531   1.00 97.58 205 A 1 
ATOM 1627 C CG  . ASP A 1 205 ? 13.642  23.510  2.114   1.00 96.51 205 A 1 
ATOM 1628 O OD1 . ASP A 1 205 ? 14.530  24.350  2.388   1.00 92.03 205 A 1 
ATOM 1629 O OD2 . ASP A 1 205 ? 12.429  23.739  2.269   1.00 91.86 205 A 1 
ATOM 1630 N N   . ARG A 1 206 ? 12.898  19.823  3.343   1.00 97.44 206 A 1 
ATOM 1631 C CA  . ARG A 1 206 ? 11.910  19.234  4.261   1.00 97.17 206 A 1 
ATOM 1632 C C   . ARG A 1 206 ? 12.535  18.670  5.540   1.00 97.10 206 A 1 
ATOM 1633 O O   . ARG A 1 206 ? 11.952  18.804  6.612   1.00 95.99 206 A 1 
ATOM 1634 C CB  . ARG A 1 206 ? 11.136  18.152  3.501   1.00 95.95 206 A 1 
ATOM 1635 C CG  . ARG A 1 206 ? 9.971   17.550  4.294   1.00 92.10 206 A 1 
ATOM 1636 C CD  . ARG A 1 206 ? 9.356   16.399  3.492   1.00 92.09 206 A 1 
ATOM 1637 N NE  . ARG A 1 206 ? 8.233   15.752  4.200   1.00 89.56 206 A 1 
ATOM 1638 C CZ  . ARG A 1 206 ? 7.706   14.575  3.901   1.00 90.63 206 A 1 
ATOM 1639 N NH1 . ARG A 1 206 ? 8.166   13.825  2.942   1.00 83.27 206 A 1 
ATOM 1640 N NH2 . ARG A 1 206 ? 6.680   14.125  4.557   1.00 82.19 206 A 1 
ATOM 1641 N N   . PHE A 1 207 ? 13.701  18.042  5.440   1.00 97.65 207 A 1 
ATOM 1642 C CA  . PHE A 1 207 ? 14.410  17.450  6.584   1.00 97.48 207 A 1 
ATOM 1643 C C   . PHE A 1 207 ? 15.358  18.430  7.298   1.00 96.90 207 A 1 
ATOM 1644 O O   . PHE A 1 207 ? 15.924  18.074  8.325   1.00 94.78 207 A 1 
ATOM 1645 C CB  . PHE A 1 207 ? 15.123  16.164  6.139   1.00 97.42 207 A 1 
ATOM 1646 C CG  . PHE A 1 207 ? 14.203  14.955  6.060   1.00 97.59 207 A 1 
ATOM 1647 C CD1 . PHE A 1 207 ? 14.164  14.035  7.124   1.00 96.56 207 A 1 
ATOM 1648 C CD2 . PHE A 1 207 ? 13.372  14.753  4.945   1.00 96.75 207 A 1 
ATOM 1649 C CE1 . PHE A 1 207 ? 13.310  12.922  7.068   1.00 96.19 207 A 1 
ATOM 1650 C CE2 . PHE A 1 207 ? 12.511  13.642  4.886   1.00 96.21 207 A 1 
ATOM 1651 C CZ  . PHE A 1 207 ? 12.484  12.724  5.948   1.00 96.54 207 A 1 
ATOM 1652 N N   . THR A 1 208 ? 15.532  19.643  6.775   1.00 96.90 208 A 1 
ATOM 1653 C CA  . THR A 1 208 ? 16.367  20.689  7.391   1.00 96.16 208 A 1 
ATOM 1654 C C   . THR A 1 208 ? 15.521  21.768  8.070   1.00 95.76 208 A 1 
ATOM 1655 O O   . THR A 1 208 ? 15.820  22.160  9.192   1.00 93.34 208 A 1 
ATOM 1656 C CB  . THR A 1 208 ? 17.306  21.327  6.354   1.00 94.74 208 A 1 
ATOM 1657 O OG1 . THR A 1 208 ? 18.043  20.328  5.689   1.00 86.65 208 A 1 
ATOM 1658 C CG2 . THR A 1 208 ? 18.327  22.273  6.974   1.00 84.98 208 A 1 
ATOM 1659 N N   . ASN A 1 209 ? 14.446  22.212  7.419   1.00 93.49 209 A 1 
ATOM 1660 C CA  . ASN A 1 209 ? 13.687  23.405  7.797   1.00 92.83 209 A 1 
ATOM 1661 C C   . ASN A 1 209 ? 12.176  23.152  7.983   1.00 93.98 209 A 1 
ATOM 1662 O O   . ASN A 1 209 ? 11.371  23.973  7.527   1.00 91.72 209 A 1 
ATOM 1663 C CB  . ASN A 1 209 ? 13.944  24.498  6.743   1.00 89.98 209 A 1 
ATOM 1664 C CG  . ASN A 1 209 ? 15.408  24.792  6.497   1.00 85.80 209 A 1 
ATOM 1665 O OD1 . ASN A 1 209 ? 16.188  25.041  7.405   1.00 78.08 209 A 1 
ATOM 1666 N ND2 . ASN A 1 209 ? 15.821  24.770  5.253   1.00 76.84 209 A 1 
ATOM 1667 N N   . PRO A 1 210 ? 11.718  22.041  8.600   1.00 96.12 210 A 1 
ATOM 1668 C CA  . PRO A 1 210 ? 10.286  21.766  8.707   1.00 96.37 210 A 1 
ATOM 1669 C C   . PRO A 1 210 ? 9.583   22.813  9.577   1.00 96.56 210 A 1 
ATOM 1670 O O   . PRO A 1 210 ? 10.064  23.198  10.643  1.00 95.49 210 A 1 
ATOM 1671 C CB  . PRO A 1 210 ? 10.176  20.363  9.304   1.00 95.86 210 A 1 
ATOM 1672 C CG  . PRO A 1 210 ? 11.436  20.271  10.161  1.00 95.23 210 A 1 
ATOM 1673 C CD  . PRO A 1 210 ? 12.470  21.043  9.347   1.00 96.34 210 A 1 
ATOM 1674 N N   . VAL A 1 211 ? 8.390   23.224  9.151   1.00 96.99 211 A 1 
ATOM 1675 C CA  . VAL A 1 211 ? 7.554   24.179  9.889   1.00 97.09 211 A 1 
ATOM 1676 C C   . VAL A 1 211 ? 6.236   23.531  10.286  1.00 96.86 211 A 1 
ATOM 1677 O O   . VAL A 1 211 ? 5.499   22.994  9.459   1.00 95.91 211 A 1 
ATOM 1678 C CB  . VAL A 1 211 ? 7.344   25.470  9.084   1.00 96.73 211 A 1 
ATOM 1679 C CG1 . VAL A 1 211 ? 6.378   26.432  9.788   1.00 94.89 211 A 1 
ATOM 1680 C CG2 . VAL A 1 211 ? 8.672   26.208  8.895   1.00 94.90 211 A 1 
ATOM 1681 N N   . ILE A 1 212 ? 5.902   23.622  11.573  1.00 96.56 212 A 1 
ATOM 1682 C CA  . ILE A 1 212 ? 4.643   23.107  12.121  1.00 96.27 212 A 1 
ATOM 1683 C C   . ILE A 1 212 ? 3.541   24.142  11.879  1.00 96.18 212 A 1 
ATOM 1684 O O   . ILE A 1 212 ? 3.365   25.078  12.654  1.00 94.84 212 A 1 
ATOM 1685 C CB  . ILE A 1 212 ? 4.809   22.723  13.609  1.00 95.33 212 A 1 
ATOM 1686 C CG1 . ILE A 1 212 ? 5.912   21.646  13.757  1.00 93.55 212 A 1 
ATOM 1687 C CG2 . ILE A 1 212 ? 3.469   22.215  14.177  1.00 93.68 212 A 1 
ATOM 1688 C CD1 . ILE A 1 212 ? 6.255   21.301  15.206  1.00 86.35 212 A 1 
ATOM 1689 N N   . ARG A 1 213 ? 2.777   23.952  10.805  1.00 94.98 213 A 1 
ATOM 1690 C CA  . ARG A 1 213 ? 1.608   24.774  10.430  1.00 94.59 213 A 1 
ATOM 1691 C C   . ARG A 1 213 ? 0.349   23.921  10.252  1.00 94.25 213 A 1 
ATOM 1692 O O   . ARG A 1 213 ? 0.439   22.700  10.099  1.00 92.66 213 A 1 
ATOM 1693 C CB  . ARG A 1 213 ? 1.930   25.624  9.188   1.00 93.11 213 A 1 
ATOM 1694 C CG  . ARG A 1 213 ? 2.222   24.800  7.925   1.00 89.01 213 A 1 
ATOM 1695 C CD  . ARG A 1 213 ? 2.419   25.695  6.692   1.00 91.01 213 A 1 
ATOM 1696 N NE  . ARG A 1 213 ? 3.574   26.597  6.825   1.00 91.31 213 A 1 
ATOM 1697 C CZ  . ARG A 1 213 ? 4.817   26.396  6.438   1.00 93.27 213 A 1 
ATOM 1698 N NH1 . ARG A 1 213 ? 5.218   25.291  5.871   1.00 85.66 213 A 1 
ATOM 1699 N NH2 . ARG A 1 213 ? 5.693   27.336  6.613   1.00 87.58 213 A 1 
ATOM 1700 N N   . GLY A 1 214 ? -0.824  24.544  10.301  1.00 94.12 214 A 1 
ATOM 1701 C CA  . GLY A 1 214 ? -2.107  23.832  10.221  1.00 93.71 214 A 1 
ATOM 1702 C C   . GLY A 1 214 ? -2.323  22.832  11.364  1.00 93.83 214 A 1 
ATOM 1703 O O   . GLY A 1 214 ? -3.032  21.847  11.196  1.00 91.99 214 A 1 
ATOM 1704 N N   . PHE A 1 215 ? -1.683  23.062  12.512  1.00 93.49 215 A 1 
ATOM 1705 C CA  . PHE A 1 215 ? -1.645  22.106  13.624  1.00 93.37 215 A 1 
ATOM 1706 C C   . PHE A 1 215 ? -3.043  21.737  14.137  1.00 92.77 215 A 1 
ATOM 1707 O O   . PHE A 1 215 ? -3.318  20.570  14.377  1.00 91.14 215 A 1 
ATOM 1708 C CB  . PHE A 1 215 ? -0.795  22.702  14.747  1.00 93.15 215 A 1 
ATOM 1709 C CG  . PHE A 1 215 ? -0.532  21.754  15.897  1.00 93.14 215 A 1 
ATOM 1710 C CD1 . PHE A 1 215 ? -1.327  21.789  17.054  1.00 90.48 215 A 1 
ATOM 1711 C CD2 . PHE A 1 215 ? 0.532   20.837  15.810  1.00 91.20 215 A 1 
ATOM 1712 C CE1 . PHE A 1 215 ? -1.050  20.920  18.125  1.00 89.99 215 A 1 
ATOM 1713 C CE2 . PHE A 1 215 ? 0.807   19.970  16.881  1.00 89.65 215 A 1 
ATOM 1714 C CZ  . PHE A 1 215 ? 0.018   20.011  18.041  1.00 90.57 215 A 1 
ATOM 1715 N N   . HIS A 1 216 ? -3.938  22.711  14.262  1.00 92.69 216 A 1 
ATOM 1716 C CA  . HIS A 1 216 ? -5.310  22.503  14.722  1.00 91.90 216 A 1 
ATOM 1717 C C   . HIS A 1 216 ? -6.140  21.652  13.743  1.00 91.66 216 A 1 
ATOM 1718 O O   . HIS A 1 216 ? -6.823  20.734  14.180  1.00 89.16 216 A 1 
ATOM 1719 C CB  . HIS A 1 216 ? -5.973  23.868  14.995  1.00 89.53 216 A 1 
ATOM 1720 C CG  . HIS A 1 216 ? -6.198  24.695  13.755  1.00 85.19 216 A 1 
ATOM 1721 N ND1 . HIS A 1 216 ? -5.242  25.111  12.859  1.00 72.58 216 A 1 
ATOM 1722 C CD2 . HIS A 1 216 ? -7.413  25.100  13.269  1.00 73.37 216 A 1 
ATOM 1723 C CE1 . HIS A 1 216 ? -5.863  25.737  11.844  1.00 71.53 216 A 1 
ATOM 1724 N NE2 . HIS A 1 216 ? -7.179  25.757  12.057  1.00 74.10 216 A 1 
ATOM 1725 N N   . THR A 1 217 ? -6.052  21.886  12.421  1.00 92.21 217 A 1 
ATOM 1726 C CA  . THR A 1 217 ? -6.775  21.087  11.412  1.00 91.94 217 A 1 
ATOM 1727 C C   . THR A 1 217 ? -6.205  19.676  11.286  1.00 92.07 217 A 1 
ATOM 1728 O O   . THR A 1 217 ? -6.964  18.722  11.119  1.00 90.85 217 A 1 
ATOM 1729 C CB  . THR A 1 217 ? -6.768  21.758  10.027  1.00 91.10 217 A 1 
ATOM 1730 O OG1 . THR A 1 217 ? -5.463  22.131  9.634   1.00 83.35 217 A 1 
ATOM 1731 C CG2 . THR A 1 217 ? -7.604  23.036  10.025  1.00 81.37 217 A 1 
ATOM 1732 N N   . GLU A 1 218 ? -4.890  19.516  11.416  1.00 92.00 218 A 1 
ATOM 1733 C CA  . GLU A 1 218 ? -4.277  18.185  11.398  1.00 92.42 218 A 1 
ATOM 1734 C C   . GLU A 1 218 ? -4.611  17.386  12.667  1.00 92.25 218 A 1 
ATOM 1735 O O   . GLU A 1 218 ? -4.839  16.183  12.591  1.00 90.92 218 A 1 
ATOM 1736 C CB  . GLU A 1 218 ? -2.765  18.317  11.176  1.00 92.28 218 A 1 
ATOM 1737 C CG  . GLU A 1 218 ? -2.127  16.970  10.771  1.00 88.08 218 A 1 
ATOM 1738 C CD  . GLU A 1 218 ? -2.742  16.396  9.475   1.00 89.92 218 A 1 
ATOM 1739 O OE1 . GLU A 1 218 ? -2.899  15.162  9.395   1.00 82.78 218 A 1 
ATOM 1740 O OE2 . GLU A 1 218 ? -3.073  17.184  8.549   1.00 84.83 218 A 1 
ATOM 1741 N N   . LEU A 1 219 ? -4.748  18.051  13.811  1.00 91.61 219 A 1 
ATOM 1742 C CA  . LEU A 1 219 ? -5.203  17.411  15.049  1.00 91.42 219 A 1 
ATOM 1743 C C   . LEU A 1 219 ? -6.607  16.805  14.882  1.00 91.18 219 A 1 
ATOM 1744 O O   . LEU A 1 219 ? -6.848  15.680  15.323  1.00 90.16 219 A 1 
ATOM 1745 C CB  . LEU A 1 219 ? -5.150  18.451  16.183  1.00 90.53 219 A 1 
ATOM 1746 C CG  . LEU A 1 219 ? -5.465  17.884  17.576  1.00 86.89 219 A 1 
ATOM 1747 C CD1 . LEU A 1 219 ? -4.439  16.832  18.015  1.00 84.01 219 A 1 
ATOM 1748 C CD2 . LEU A 1 219 ? -5.450  19.020  18.599  1.00 84.20 219 A 1 
ATOM 1749 N N   . GLU A 1 220 ? -7.505  17.500  14.175  1.00 90.85 220 A 1 
ATOM 1750 C CA  . GLU A 1 220 ? -8.830  16.969  13.813  1.00 89.88 220 A 1 
ATOM 1751 C C   . GLU A 1 220 ? -8.740  15.703  12.955  1.00 89.92 220 A 1 
ATOM 1752 O O   . GLU A 1 220 ? -9.506  14.758  13.155  1.00 87.76 220 A 1 
ATOM 1753 C CB  . GLU A 1 220 ? -9.615  18.032  13.027  1.00 87.74 220 A 1 
ATOM 1754 C CG  . GLU A 1 220 ? -10.055 19.224  13.883  1.00 79.77 220 A 1 
ATOM 1755 C CD  . GLU A 1 220 ? -11.084 18.790  14.922  1.00 73.72 220 A 1 
ATOM 1756 O OE1 . GLU A 1 220 ? -10.909 19.122  16.105  1.00 66.95 220 A 1 
ATOM 1757 O OE2 . GLU A 1 220 ? -12.049 18.098  14.521  1.00 65.15 220 A 1 
ATOM 1758 N N   . THR A 1 221 ? -7.790  15.664  12.018  1.00 90.71 221 A 1 
ATOM 1759 C CA  . THR A 1 221 ? -7.533  14.496  11.161  1.00 90.68 221 A 1 
ATOM 1760 C C   . THR A 1 221 ? -7.031  13.305  11.981  1.00 91.12 221 A 1 
ATOM 1761 O O   . THR A 1 221 ? -7.514  12.188  11.797  1.00 90.14 221 A 1 
ATOM 1762 C CB  . THR A 1 221 ? -6.528  14.855  10.058  1.00 89.95 221 A 1 
ATOM 1763 O OG1 . THR A 1 221 ? -7.051  15.900  9.266   1.00 85.21 221 A 1 
ATOM 1764 C CG2 . THR A 1 221 ? -6.246  13.692  9.113   1.00 84.38 221 A 1 
ATOM 1765 N N   . VAL A 1 222 ? -6.132  13.541  12.941  1.00 91.38 222 A 1 
ATOM 1766 C CA  . VAL A 1 222 ? -5.634  12.496  13.855  1.00 91.80 222 A 1 
ATOM 1767 C C   . VAL A 1 222 ? -6.742  11.993  14.792  1.00 92.03 222 A 1 
ATOM 1768 O O   . VAL A 1 222 ? -6.808  10.800  15.082  1.00 91.82 222 A 1 
ATOM 1769 C CB  . VAL A 1 222 ? -4.413  13.013  14.639  1.00 91.33 222 A 1 
ATOM 1770 C CG1 . VAL A 1 222 ? -3.939  12.034  15.721  1.00 86.61 222 A 1 
ATOM 1771 C CG2 . VAL A 1 222 ? -3.234  13.238  13.685  1.00 86.88 222 A 1 
ATOM 1772 N N   . TYR A 1 223 ? -7.664  12.856  15.224  1.00 90.96 223 A 1 
ATOM 1773 C CA  . TYR A 1 223 ? -8.841  12.432  15.990  1.00 91.08 223 A 1 
ATOM 1774 C C   . TYR A 1 223 ? -9.773  11.536  15.167  1.00 91.05 223 A 1 
ATOM 1775 O O   . TYR A 1 223 ? -10.247 10.524  15.688  1.00 90.16 223 A 1 
ATOM 1776 C CB  . TYR A 1 223 ? -9.617  13.646  16.517  1.00 90.59 223 A 1 
ATOM 1777 C CG  . TYR A 1 223 ? -8.948  14.493  17.582  1.00 89.67 223 A 1 
ATOM 1778 C CD1 . TYR A 1 223 ? -7.790  14.072  18.264  1.00 84.07 223 A 1 
ATOM 1779 C CD2 . TYR A 1 223 ? -9.545  15.724  17.924  1.00 84.91 223 A 1 
ATOM 1780 C CE1 . TYR A 1 223 ? -7.223  14.871  19.271  1.00 82.61 223 A 1 
ATOM 1781 C CE2 . TYR A 1 223 ? -8.988  16.525  18.933  1.00 82.32 223 A 1 
ATOM 1782 C CZ  . TYR A 1 223 ? -7.825  16.102  19.611  1.00 84.17 223 A 1 
ATOM 1783 O OH  . TYR A 1 223 ? -7.291  16.871  20.589  1.00 81.39 223 A 1 
ATOM 1784 N N   . GLU A 1 224 ? -10.006 11.855  13.890  1.00 90.40 224 A 1 
ATOM 1785 C CA  . GLU A 1 224 ? -10.744 10.966  12.985  1.00 90.10 224 A 1 
ATOM 1786 C C   . GLU A 1 224 ? -10.048 9.612   12.845  1.00 90.15 224 A 1 
ATOM 1787 O O   . GLU A 1 224 ? -10.692 8.578   13.001  1.00 89.19 224 A 1 
ATOM 1788 C CB  . GLU A 1 224 ? -10.911 11.585  11.587  1.00 88.68 224 A 1 
ATOM 1789 C CG  . GLU A 1 224 ? -11.937 12.719  11.523  1.00 81.27 224 A 1 
ATOM 1790 C CD  . GLU A 1 224 ? -13.369 12.294  11.880  1.00 80.26 224 A 1 
ATOM 1791 O OE1 . GLU A 1 224 ? -14.162 13.207  12.207  1.00 72.09 224 A 1 
ATOM 1792 O OE2 . GLU A 1 224 ? -13.694 11.091  11.866  1.00 73.22 224 A 1 
ATOM 1793 N N   . GLU A 1 225 ? -8.741  9.606   12.617  1.00 91.20 225 A 1 
ATOM 1794 C CA  . GLU A 1 225 ? -7.966  8.366   12.500  1.00 91.73 225 A 1 
ATOM 1795 C C   . GLU A 1 225 ? -8.032  7.519   13.779  1.00 91.69 225 A 1 
ATOM 1796 O O   . GLU A 1 225 ? -8.273  6.306   13.718  1.00 91.11 225 A 1 
ATOM 1797 C CB  . GLU A 1 225 ? -6.519  8.704   12.140  1.00 91.65 225 A 1 
ATOM 1798 C CG  . GLU A 1 225 ? -5.720  7.411   11.917  1.00 88.81 225 A 1 
ATOM 1799 C CD  . GLU A 1 225 ? -4.315  7.655   11.368  1.00 89.25 225 A 1 
ATOM 1800 O OE1 . GLU A 1 225 ? -3.732  6.648   10.906  1.00 82.32 225 A 1 
ATOM 1801 O OE2 . GLU A 1 225 ? -3.861  8.812   11.382  1.00 84.82 225 A 1 
ATOM 1802 N N   . TYR A 1 226 ? -7.882  8.149   14.941  1.00 91.59 226 A 1 
ATOM 1803 C CA  . TYR A 1 226 ? -8.033  7.472   16.229  1.00 91.65 226 A 1 
ATOM 1804 C C   . TYR A 1 226 ? -9.431  6.859   16.366  1.00 91.26 226 A 1 
ATOM 1805 O O   . TYR A 1 226 ? -9.548  5.666   16.651  1.00 90.68 226 A 1 
ATOM 1806 C CB  . TYR A 1 226 ? -7.734  8.444   17.379  1.00 92.17 226 A 1 
ATOM 1807 C CG  . TYR A 1 226 ? -7.894  7.792   18.739  1.00 92.54 226 A 1 
ATOM 1808 C CD1 . TYR A 1 226 ? -9.164  7.716   19.342  1.00 90.75 226 A 1 
ATOM 1809 C CD2 . TYR A 1 226 ? -6.786  7.192   19.365  1.00 91.28 226 A 1 
ATOM 1810 C CE1 . TYR A 1 226 ? -9.328  7.028   20.557  1.00 90.42 226 A 1 
ATOM 1811 C CE2 . TYR A 1 226 ? -6.943  6.506   20.584  1.00 90.29 226 A 1 
ATOM 1812 C CZ  . TYR A 1 226 ? -8.218  6.416   21.175  1.00 90.61 226 A 1 
ATOM 1813 O OH  . TYR A 1 226 ? -8.382  5.732   22.339  1.00 89.39 226 A 1 
ATOM 1814 N N   . ASN A 1 227 ? -10.485 7.632   16.119  1.00 91.41 227 A 1 
ATOM 1815 C CA  . ASN A 1 227 ? -11.867 7.167   16.224  1.00 90.84 227 A 1 
ATOM 1816 C C   . ASN A 1 227 ? -12.171 6.040   15.224  1.00 90.25 227 A 1 
ATOM 1817 O O   . ASN A 1 227 ? -12.807 5.054   15.590  1.00 89.01 227 A 1 
ATOM 1818 C CB  . ASN A 1 227 ? -12.814 8.365   16.039  1.00 90.43 227 A 1 
ATOM 1819 C CG  . ASN A 1 227 ? -12.833 9.325   17.218  1.00 89.67 227 A 1 
ATOM 1820 O OD1 . ASN A 1 227 ? -12.479 9.007   18.340  1.00 85.48 227 A 1 
ATOM 1821 N ND2 . ASN A 1 227 ? -13.313 10.530  17.010  1.00 84.69 227 A 1 
ATOM 1822 N N   . MET A 1 228 ? -11.658 6.121   13.990  1.00 90.77 228 A 1 
ATOM 1823 C CA  . MET A 1 228 ? -11.728 5.035   13.001  1.00 90.15 228 A 1 
ATOM 1824 C C   . MET A 1 228 ? -11.100 3.746   13.515  1.00 90.41 228 A 1 
ATOM 1825 O O   . MET A 1 228 ? -11.605 2.651   13.282  1.00 89.68 228 A 1 
ATOM 1826 C CB  . MET A 1 228 ? -10.966 5.430   11.726  1.00 88.65 228 A 1 
ATOM 1827 C CG  . MET A 1 228 ? -11.734 6.405   10.858  1.00 82.68 228 A 1 
ATOM 1828 S SD  . MET A 1 228 ? -10.921 6.882   9.314   1.00 79.38 228 A 1 
ATOM 1829 C CE  . MET A 1 228 ? -11.069 5.329   8.386   1.00 68.91 228 A 1 
ATOM 1830 N N   . SER A 1 229 ? -9.975  3.877   14.194  1.00 91.07 229 A 1 
ATOM 1831 C CA  . SER A 1 229 ? -9.229  2.726   14.688  1.00 90.95 229 A 1 
ATOM 1832 C C   . SER A 1 229 ? -9.962  1.939   15.783  1.00 91.34 229 A 1 
ATOM 1833 O O   . SER A 1 229 ? -9.657  0.767   15.981  1.00 90.73 229 A 1 
ATOM 1834 C CB  . SER A 1 229 ? -7.856  3.189   15.164  1.00 90.72 229 A 1 
ATOM 1835 O OG  . SER A 1 229 ? -7.935  3.809   16.429  1.00 88.01 229 A 1 
ATOM 1836 N N   . LEU A 1 230 ? -10.954 2.557   16.450  1.00 89.67 230 A 1 
ATOM 1837 C CA  . LEU A 1 230 ? -11.773 1.908   17.481  1.00 89.50 230 A 1 
ATOM 1838 C C   . LEU A 1 230 ? -12.686 0.814   16.909  1.00 89.46 230 A 1 
ATOM 1839 O O   . LEU A 1 230 ? -13.073 -0.090  17.645  1.00 88.33 230 A 1 
ATOM 1840 C CB  . LEU A 1 230 ? -12.623 2.963   18.217  1.00 89.60 230 A 1 
ATOM 1841 C CG  . LEU A 1 230 ? -11.829 4.054   18.958  1.00 88.47 230 A 1 
ATOM 1842 C CD1 . LEU A 1 230 ? -12.798 5.073   19.555  1.00 86.16 230 A 1 
ATOM 1843 C CD2 . LEU A 1 230 ? -10.970 3.472   20.081  1.00 85.74 230 A 1 
ATOM 1844 N N   . THR A 1 231 ? -13.001 0.859   15.619  1.00 90.27 231 A 1 
ATOM 1845 C CA  . THR A 1 231 ? -13.825 -0.164  14.949  1.00 89.51 231 A 1 
ATOM 1846 C C   . THR A 1 231 ? -13.018 -1.361  14.438  1.00 90.63 231 A 1 
ATOM 1847 O O   . THR A 1 231 ? -13.606 -2.307  13.925  1.00 88.98 231 A 1 
ATOM 1848 C CB  . THR A 1 231 ? -14.646 0.435   13.796  1.00 87.09 231 A 1 
ATOM 1849 O OG1 . THR A 1 231 ? -13.823 0.900   12.754  1.00 78.19 231 A 1 
ATOM 1850 C CG2 . THR A 1 231 ? -15.515 1.611   14.247  1.00 75.75 231 A 1 
ATOM 1851 N N   . ARG A 1 232 ? -11.690 -1.332  14.557  1.00 92.18 232 A 1 
ATOM 1852 C CA  . ARG A 1 232 ? -10.794 -2.388  14.064  1.00 92.55 232 A 1 
ATOM 1853 C C   . ARG A 1 232 ? -10.362 -3.292  15.215  1.00 93.74 232 A 1 
ATOM 1854 O O   . ARG A 1 232 ? -9.404  -2.973  15.931  1.00 92.80 232 A 1 
ATOM 1855 C CB  . ARG A 1 232 ? -9.590  -1.774  13.339  1.00 91.29 232 A 1 
ATOM 1856 C CG  . ARG A 1 232 ? -10.000 -0.949  12.115  1.00 85.97 232 A 1 
ATOM 1857 C CD  . ARG A 1 232 ? -8.748  -0.461  11.384  1.00 80.56 232 A 1 
ATOM 1858 N NE  . ARG A 1 232 ? -9.088  0.419   10.257  1.00 73.58 232 A 1 
ATOM 1859 C CZ  . ARG A 1 232 ? -8.232  1.013   9.445   1.00 65.99 232 A 1 
ATOM 1860 N NH1 . ARG A 1 232 ? -6.941  0.832   9.549   1.00 61.31 232 A 1 
ATOM 1861 N NH2 . ARG A 1 232 ? -8.660  1.813   8.510   1.00 57.82 232 A 1 
ATOM 1862 N N   . ASP A 1 233 ? -11.024 -4.419  15.370  1.00 95.03 233 A 1 
ATOM 1863 C CA  . ASP A 1 233 ? -10.758 -5.364  16.457  1.00 95.70 233 A 1 
ATOM 1864 C C   . ASP A 1 233 ? -9.342  -5.950  16.380  1.00 96.10 233 A 1 
ATOM 1865 O O   . ASP A 1 233 ? -8.663  -6.030  17.407  1.00 95.42 233 A 1 
ATOM 1866 C CB  . ASP A 1 233 ? -11.816 -6.475  16.459  1.00 95.20 233 A 1 
ATOM 1867 C CG  . ASP A 1 233 ? -13.213 -6.011  16.900  1.00 94.65 233 A 1 
ATOM 1868 O OD1 . ASP A 1 233 ? -13.363 -4.873  17.396  1.00 92.39 233 A 1 
ATOM 1869 O OD2 . ASP A 1 233 ? -14.147 -6.836  16.813  1.00 92.40 233 A 1 
ATOM 1870 N N   . ASP A 1 234 ? -8.827  -6.242  15.185  1.00 95.51 234 A 1 
ATOM 1871 C CA  . ASP A 1 234 ? -7.463  -6.758  14.993  1.00 95.25 234 A 1 
ATOM 1872 C C   . ASP A 1 234 ? -6.387  -5.850  15.600  1.00 95.93 234 A 1 
ATOM 1873 O O   . ASP A 1 234 ? -5.411  -6.327  16.187  1.00 95.26 234 A 1 
ATOM 1874 C CB  . ASP A 1 234 ? -7.168  -6.928  13.493  1.00 93.51 234 A 1 
ATOM 1875 C CG  . ASP A 1 234 ? -7.902  -8.107  12.850  1.00 83.51 234 A 1 
ATOM 1876 O OD1 . ASP A 1 234 ? -8.370  -8.989  13.607  1.00 76.35 234 A 1 
ATOM 1877 O OD2 . ASP A 1 234 ? -7.927  -8.120  11.604  1.00 76.85 234 A 1 
ATOM 1878 N N   . ARG A 1 235 ? -6.569  -4.523  15.515  1.00 95.33 235 A 1 
ATOM 1879 C CA  . ARG A 1 235 ? -5.640  -3.567  16.129  1.00 94.94 235 A 1 
ATOM 1880 C C   . ARG A 1 235 ? -5.640  -3.699  17.652  1.00 95.60 235 A 1 
ATOM 1881 O O   . ARG A 1 235 ? -4.575  -3.658  18.267  1.00 94.99 235 A 1 
ATOM 1882 C CB  . ARG A 1 235 ? -5.990  -2.139  15.683  1.00 93.56 235 A 1 
ATOM 1883 C CG  . ARG A 1 235 ? -5.008  -1.119  16.282  1.00 82.79 235 A 1 
ATOM 1884 C CD  . ARG A 1 235 ? -5.399  0.311   15.922  1.00 74.93 235 A 1 
ATOM 1885 N NE  . ARG A 1 235 ? -4.601  1.276   16.712  1.00 64.95 235 A 1 
ATOM 1886 C CZ  . ARG A 1 235 ? -5.061  2.292   17.425  1.00 55.86 235 A 1 
ATOM 1887 N NH1 . ARG A 1 235 ? -6.315  2.613   17.461  1.00 49.92 235 A 1 
ATOM 1888 N NH2 . ARG A 1 235 ? -4.258  3.019   18.135  1.00 47.65 235 A 1 
ATOM 1889 N N   . LYS A 1 236 ? -6.814  -3.853  18.257  1.00 95.42 236 A 1 
ATOM 1890 C CA  . LYS A 1 236 ? -6.956  -4.021  19.715  1.00 95.49 236 A 1 
ATOM 1891 C C   . LYS A 1 236 ? -6.337  -5.335  20.174  1.00 96.60 236 A 1 
ATOM 1892 O O   . LYS A 1 236 ? -5.634  -5.355  21.183  1.00 96.49 236 A 1 
ATOM 1893 C CB  . LYS A 1 236 ? -8.431  -3.979  20.127  1.00 94.17 236 A 1 
ATOM 1894 C CG  . LYS A 1 236 ? -9.144  -2.666  19.779  1.00 90.84 236 A 1 
ATOM 1895 C CD  . LYS A 1 236 ? -10.621 -2.803  20.164  1.00 88.27 236 A 1 
ATOM 1896 C CE  . LYS A 1 236 ? -11.415 -1.599  19.697  1.00 80.92 236 A 1 
ATOM 1897 N NZ  . LYS A 1 236 ? -12.866 -1.864  19.825  1.00 76.11 236 A 1 
ATOM 1898 N N   . VAL A 1 237 ? -6.551  -6.406  19.415  1.00 96.33 237 A 1 
ATOM 1899 C CA  . VAL A 1 237 ? -5.949  -7.720  19.675  1.00 97.33 237 A 1 
ATOM 1900 C C   . VAL A 1 237 ? -4.425  -7.634  19.597  1.00 97.61 237 A 1 
ATOM 1901 O O   . VAL A 1 237 ? -3.745  -8.053  20.534  1.00 97.58 237 A 1 
ATOM 1902 C CB  . VAL A 1 237 ? -6.505  -8.778  18.702  1.00 97.40 237 A 1 
ATOM 1903 C CG1 . VAL A 1 237 ? -5.810  -10.134 18.875  1.00 96.15 237 A 1 
ATOM 1904 C CG2 . VAL A 1 237 ? -8.001  -9.012  18.944  1.00 96.01 237 A 1 
ATOM 1905 N N   . TYR A 1 238 ? -3.880  -7.016  18.546  1.00 97.30 238 A 1 
ATOM 1906 C CA  . TYR A 1 238 ? -2.434  -6.825  18.411  1.00 97.21 238 A 1 
ATOM 1907 C C   . TYR A 1 238 ? -1.854  -5.967  19.545  1.00 97.31 238 A 1 
ATOM 1908 O O   . TYR A 1 238 ? -0.824  -6.316  20.121  1.00 97.30 238 A 1 
ATOM 1909 C CB  . TYR A 1 238 ? -2.128  -6.212  17.042  1.00 96.91 238 A 1 
ATOM 1910 C CG  . TYR A 1 238 ? -0.639  -6.090  16.773  1.00 96.56 238 A 1 
ATOM 1911 C CD1 . TYR A 1 238 ? 0.003   -4.835  16.834  1.00 95.00 238 A 1 
ATOM 1912 C CD2 . TYR A 1 238 ? 0.111   -7.247  16.487  1.00 95.17 238 A 1 
ATOM 1913 C CE1 . TYR A 1 238 ? 1.390   -4.740  16.597  1.00 94.15 238 A 1 
ATOM 1914 C CE2 . TYR A 1 238 ? 1.501   -7.156  16.253  1.00 94.27 238 A 1 
ATOM 1915 C CZ  . TYR A 1 238 ? 2.140   -5.899  16.305  1.00 94.32 238 A 1 
ATOM 1916 O OH  . TYR A 1 238 ? 3.479   -5.808  16.075  1.00 92.83 238 A 1 
ATOM 1917 N N   . GLN A 1 239 ? -2.531  -4.885  19.935  1.00 96.95 239 A 1 
ATOM 1918 C CA  . GLN A 1 239 ? -2.101  -4.083  21.085  1.00 96.60 239 A 1 
ATOM 1919 C C   . GLN A 1 239 ? -2.126  -4.897  22.389  1.00 97.05 239 A 1 
ATOM 1920 O O   . GLN A 1 239 ? -1.213  -4.777  23.200  1.00 97.18 239 A 1 
ATOM 1921 C CB  . GLN A 1 239 ? -2.971  -2.823  21.201  1.00 95.75 239 A 1 
ATOM 1922 C CG  . GLN A 1 239 ? -2.438  -1.852  22.267  1.00 91.89 239 A 1 
ATOM 1923 C CD  . GLN A 1 239 ? -1.071  -1.279  21.904  1.00 88.39 239 A 1 
ATOM 1924 O OE1 . GLN A 1 239 ? -0.919  -0.629  20.884  1.00 80.96 239 A 1 
ATOM 1925 N NE2 . GLN A 1 239 ? -0.037  -1.488  22.688  1.00 76.72 239 A 1 
ATOM 1926 N N   . ALA A 1 240 ? -3.125  -5.753  22.592  1.00 96.78 240 A 1 
ATOM 1927 C CA  . ALA A 1 240 ? -3.191  -6.636  23.757  1.00 97.50 240 A 1 
ATOM 1928 C C   . ALA A 1 240 ? -2.049  -7.666  23.776  1.00 97.96 240 A 1 
ATOM 1929 O O   . ALA A 1 240 ? -1.516  -7.949  24.850  1.00 97.89 240 A 1 
ATOM 1930 C CB  . ALA A 1 240 ? -4.570  -7.302  23.796  1.00 97.62 240 A 1 
ATOM 1931 N N   . VAL A 1 241 ? -1.627  -8.174  22.609  1.00 98.12 241 A 1 
ATOM 1932 C CA  . VAL A 1 241 ? -0.410  -8.997  22.471  1.00 98.29 241 A 1 
ATOM 1933 C C   . VAL A 1 241 ? 0.812   -8.226  22.960  1.00 98.32 241 A 1 
ATOM 1934 O O   . VAL A 1 241 ? 1.537   -8.717  23.823  1.00 98.12 241 A 1 
ATOM 1935 C CB  . VAL A 1 241 ? -0.198  -9.466  21.016  1.00 98.15 241 A 1 
ATOM 1936 C CG1 . VAL A 1 241 ? 1.209   -10.026 20.751  1.00 97.13 241 A 1 
ATOM 1937 C CG2 . VAL A 1 241 ? -1.206  -10.546 20.619  1.00 97.12 241 A 1 
ATOM 1938 N N   . LEU A 1 242 ? 1.025   -7.008  22.458  1.00 98.08 242 A 1 
ATOM 1939 C CA  . LEU A 1 242 ? 2.177   -6.194  22.842  1.00 97.97 242 A 1 
ATOM 1940 C C   . LEU A 1 242 ? 2.169   -5.867  24.342  1.00 97.84 242 A 1 
ATOM 1941 O O   . LEU A 1 242 ? 3.175   -6.069  25.014  1.00 97.48 242 A 1 
ATOM 1942 C CB  . LEU A 1 242 ? 2.217   -4.916  21.994  1.00 97.79 242 A 1 
ATOM 1943 C CG  . LEU A 1 242 ? 2.472   -5.129  20.491  1.00 97.03 242 A 1 
ATOM 1944 C CD1 . LEU A 1 242 ? 2.489   -3.767  19.804  1.00 95.35 242 A 1 
ATOM 1945 C CD2 . LEU A 1 242 ? 3.803   -5.821  20.205  1.00 94.92 242 A 1 
ATOM 1946 N N   . ASN A 1 243 ? 1.031   -5.461  24.892  1.00 97.81 243 A 1 
ATOM 1947 C CA  . ASN A 1 243 ? 0.880   -5.172  26.325  1.00 97.58 243 A 1 
ATOM 1948 C C   . ASN A 1 243 ? 1.190   -6.400  27.202  1.00 97.79 243 A 1 
ATOM 1949 O O   . ASN A 1 243 ? 1.724   -6.268  28.303  1.00 97.31 243 A 1 
ATOM 1950 C CB  . ASN A 1 243 ? -0.557  -4.704  26.605  1.00 96.85 243 A 1 
ATOM 1951 C CG  . ASN A 1 243 ? -0.943  -3.375  25.978  1.00 92.24 243 A 1 
ATOM 1952 O OD1 . ASN A 1 243 ? -0.215  -2.706  25.288  1.00 83.42 243 A 1 
ATOM 1953 N ND2 . ASN A 1 243 ? -2.159  -2.935  26.196  1.00 82.05 243 A 1 
ATOM 1954 N N   . ALA A 1 244 ? 0.825   -7.597  26.738  1.00 97.75 244 A 1 
ATOM 1955 C CA  . ALA A 1 244 ? 1.039   -8.837  27.475  1.00 97.97 244 A 1 
ATOM 1956 C C   . ALA A 1 244 ? 2.496   -9.316  27.416  1.00 98.02 244 A 1 
ATOM 1957 O O   . ALA A 1 244 ? 3.023   -9.797  28.419  1.00 97.48 244 A 1 
ATOM 1958 C CB  . ALA A 1 244 ? 0.073   -9.887  26.923  1.00 97.98 244 A 1 
ATOM 1959 N N   . LEU A 1 245 ? 3.144   -9.184  26.253  1.00 98.11 245 A 1 
ATOM 1960 C CA  . LEU A 1 245 ? 4.520   -9.644  26.046  1.00 98.07 245 A 1 
ATOM 1961 C C   . LEU A 1 245 ? 5.579   -8.637  26.510  1.00 97.83 245 A 1 
ATOM 1962 O O   . LEU A 1 245 ? 6.686   -9.054  26.855  1.00 97.08 245 A 1 
ATOM 1963 C CB  . LEU A 1 245 ? 4.725   -9.990  24.562  1.00 98.08 245 A 1 
ATOM 1964 C CG  . LEU A 1 245 ? 3.955   -11.220 24.057  1.00 97.62 245 A 1 
ATOM 1965 C CD1 . LEU A 1 245 ? 4.312   -11.443 22.588  1.00 96.75 245 A 1 
ATOM 1966 C CD2 . LEU A 1 245 ? 4.306   -12.499 24.822  1.00 96.65 245 A 1 
ATOM 1967 N N   . PHE A 1 246 ? 5.262   -7.348  26.541  1.00 98.00 246 A 1 
ATOM 1968 C CA  . PHE A 1 246 ? 6.205   -6.257  26.786  1.00 97.76 246 A 1 
ATOM 1969 C C   . PHE A 1 246 ? 5.746   -5.288  27.894  1.00 97.27 246 A 1 
ATOM 1970 O O   . PHE A 1 246 ? 5.672   -4.076  27.669  1.00 96.02 246 A 1 
ATOM 1971 C CB  . PHE A 1 246 ? 6.480   -5.538  25.461  1.00 97.67 246 A 1 
ATOM 1972 C CG  . PHE A 1 246 ? 6.979   -6.432  24.347  1.00 97.73 246 A 1 
ATOM 1973 C CD1 . PHE A 1 246 ? 8.269   -6.981  24.413  1.00 96.96 246 A 1 
ATOM 1974 C CD2 . PHE A 1 246 ? 6.155   -6.707  23.243  1.00 97.06 246 A 1 
ATOM 1975 C CE1 . PHE A 1 246 ? 8.740   -7.794  23.372  1.00 96.61 246 A 1 
ATOM 1976 C CE2 . PHE A 1 246 ? 6.626   -7.521  22.202  1.00 96.57 246 A 1 
ATOM 1977 C CZ  . PHE A 1 246 ? 7.920   -8.064  22.264  1.00 96.74 246 A 1 
ATOM 1978 N N   . PRO A 1 247 ? 5.457   -5.759  29.116  1.00 97.16 247 A 1 
ATOM 1979 C CA  . PRO A 1 247 ? 4.988   -4.891  30.204  1.00 96.42 247 A 1 
ATOM 1980 C C   . PRO A 1 247 ? 6.022   -3.859  30.690  1.00 95.71 247 A 1 
ATOM 1981 O O   . PRO A 1 247 ? 5.660   -2.937  31.424  1.00 93.61 247 A 1 
ATOM 1982 C CB  . PRO A 1 247 ? 4.591   -5.856  31.327  1.00 95.94 247 A 1 
ATOM 1983 C CG  . PRO A 1 247 ? 5.473   -7.080  31.078  1.00 95.42 247 A 1 
ATOM 1984 C CD  . PRO A 1 247 ? 5.529   -7.139  29.559  1.00 97.06 247 A 1 
ATOM 1985 N N   . HIS A 1 248 ? 7.295   -3.994  30.298  1.00 95.94 248 A 1 
ATOM 1986 C CA  . HIS A 1 248 ? 8.404   -3.111  30.695  1.00 95.26 248 A 1 
ATOM 1987 C C   . HIS A 1 248 ? 9.106   -2.425  29.514  1.00 94.88 248 A 1 
ATOM 1988 O O   . HIS A 1 248 ? 10.044  -1.652  29.727  1.00 92.60 248 A 1 
ATOM 1989 C CB  . HIS A 1 248 ? 9.393   -3.920  31.548  1.00 94.49 248 A 1 
ATOM 1990 C CG  . HIS A 1 248 ? 8.752   -4.557  32.754  1.00 93.01 248 A 1 
ATOM 1991 N ND1 . HIS A 1 248 ? 7.973   -3.902  33.673  1.00 82.82 248 A 1 
ATOM 1992 C CD2 . HIS A 1 248 ? 8.795   -5.873  33.129  1.00 83.82 248 A 1 
ATOM 1993 C CE1 . HIS A 1 248 ? 7.550   -4.798  34.577  1.00 84.79 248 A 1 
ATOM 1994 N NE2 . HIS A 1 248 ? 8.040   -6.019  34.300  1.00 85.67 248 A 1 
ATOM 1995 N N   . HIS A 1 249 ? 8.651   -2.688  28.283  1.00 95.66 249 A 1 
ATOM 1996 C CA  . HIS A 1 249 ? 9.202   -2.115  27.059  1.00 96.08 249 A 1 
ATOM 1997 C C   . HIS A 1 249 ? 8.169   -1.186  26.383  1.00 96.00 249 A 1 
ATOM 1998 O O   . HIS A 1 249 ? 6.980   -1.520  26.380  1.00 95.31 249 A 1 
ATOM 1999 C CB  . HIS A 1 249 ? 9.628   -3.259  26.128  1.00 96.03 249 A 1 
ATOM 2000 C CG  . HIS A 1 249 ? 10.462  -2.783  24.971  1.00 95.99 249 A 1 
ATOM 2001 N ND1 . HIS A 1 249 ? 10.007  -2.325  23.759  1.00 90.70 249 A 1 
ATOM 2002 C CD2 . HIS A 1 249 ? 11.817  -2.642  24.974  1.00 91.04 249 A 1 
ATOM 2003 C CE1 . HIS A 1 249 ? 11.064  -1.896  23.052  1.00 91.39 249 A 1 
ATOM 2004 N NE2 . HIS A 1 249 ? 12.180  -2.073  23.758  1.00 92.13 249 A 1 
ATOM 2005 N N   . PRO A 1 250 ? 8.587   -0.086  25.744  1.00 96.03 250 A 1 
ATOM 2006 C CA  . PRO A 1 250 ? 7.668   0.806   25.033  1.00 95.75 250 A 1 
ATOM 2007 C C   . PRO A 1 250 ? 6.758   0.129   23.998  1.00 95.96 250 A 1 
ATOM 2008 O O   . PRO A 1 250 ? 5.647   0.606   23.787  1.00 95.34 250 A 1 
ATOM 2009 C CB  . PRO A 1 250 ? 8.557   1.861   24.382  1.00 94.86 250 A 1 
ATOM 2010 C CG  . PRO A 1 250 ? 9.736   1.956   25.340  1.00 93.39 250 A 1 
ATOM 2011 C CD  . PRO A 1 250 ? 9.912   0.512   25.795  1.00 95.24 250 A 1 
ATOM 2012 N N   . TYR A 1 251 ? 7.149   -1.009  23.419  1.00 96.55 251 A 1 
ATOM 2013 C CA  . TYR A 1 251 ? 6.261   -1.797  22.550  1.00 96.86 251 A 1 
ATOM 2014 C C   . TYR A 1 251 ? 4.919   -2.160  23.206  1.00 96.72 251 A 1 
ATOM 2015 O O   . TYR A 1 251 ? 3.893   -2.190  22.528  1.00 95.95 251 A 1 
ATOM 2016 C CB  . TYR A 1 251 ? 6.967   -3.089  22.107  1.00 96.93 251 A 1 
ATOM 2017 C CG  . TYR A 1 251 ? 8.215   -2.945  21.250  1.00 97.12 251 A 1 
ATOM 2018 C CD1 . TYR A 1 251 ? 8.451   -1.798  20.466  1.00 96.25 251 A 1 
ATOM 2019 C CD2 . TYR A 1 251 ? 9.122   -4.018  21.190  1.00 96.17 251 A 1 
ATOM 2020 C CE1 . TYR A 1 251 ? 9.589   -1.720  19.645  1.00 95.78 251 A 1 
ATOM 2021 C CE2 . TYR A 1 251 ? 10.260  -3.946  20.366  1.00 95.65 251 A 1 
ATOM 2022 C CZ  . TYR A 1 251 ? 10.497  -2.797  19.592  1.00 96.44 251 A 1 
ATOM 2023 O OH  . TYR A 1 251 ? 11.594  -2.735  18.799  1.00 95.54 251 A 1 
ATOM 2024 N N   . GLY A 1 252 ? 4.909   -2.421  24.511  1.00 96.58 252 A 1 
ATOM 2025 C CA  . GLY A 1 252 ? 3.696   -2.781  25.243  1.00 96.40 252 A 1 
ATOM 2026 C C   . GLY A 1 252 ? 3.176   -1.697  26.178  1.00 95.90 252 A 1 
ATOM 2027 O O   . GLY A 1 252 ? 2.034   -1.781  26.621  1.00 94.49 252 A 1 
ATOM 2028 N N   . THR A 1 253 ? 3.978   -0.680  26.493  1.00 95.41 253 A 1 
ATOM 2029 C CA  . THR A 1 253 ? 3.569   0.403   27.405  1.00 94.65 253 A 1 
ATOM 2030 C C   . THR A 1 253 ? 3.117   1.672   26.683  1.00 93.82 253 A 1 
ATOM 2031 O O   . THR A 1 253 ? 2.511   2.539   27.311  1.00 91.51 253 A 1 
ATOM 2032 C CB  . THR A 1 253 ? 4.670   0.744   28.413  1.00 94.24 253 A 1 
ATOM 2033 O OG1 . THR A 1 253 ? 5.829   1.193   27.759  1.00 91.92 253 A 1 
ATOM 2034 C CG2 . THR A 1 253 ? 5.067   -0.461  29.269  1.00 90.66 253 A 1 
ATOM 2035 N N   . GLN A 1 254 ? 3.382   1.780   25.383  1.00 94.48 254 A 1 
ATOM 2036 C CA  . GLN A 1 254 ? 3.016   2.912   24.536  1.00 93.79 254 A 1 
ATOM 2037 C C   . GLN A 1 254 ? 2.198   2.449   23.325  1.00 94.02 254 A 1 
ATOM 2038 O O   . GLN A 1 254 ? 2.120   1.261   23.023  1.00 92.06 254 A 1 
ATOM 2039 C CB  . GLN A 1 254 ? 4.277   3.672   24.096  1.00 91.65 254 A 1 
ATOM 2040 C CG  . GLN A 1 254 ? 5.101   4.203   25.282  1.00 87.59 254 A 1 
ATOM 2041 C CD  . GLN A 1 254 ? 6.270   5.069   24.826  1.00 86.31 254 A 1 
ATOM 2042 O OE1 . GLN A 1 254 ? 6.542   5.218   23.657  1.00 79.76 254 A 1 
ATOM 2043 N NE2 . GLN A 1 254 ? 7.005   5.691   25.719  1.00 77.43 254 A 1 
ATOM 2044 N N   . THR A 1 255 ? 1.565   3.396   22.629  1.00 93.78 255 A 1 
ATOM 2045 C CA  . THR A 1 255 ? 0.839   3.128   21.379  1.00 93.53 255 A 1 
ATOM 2046 C C   . THR A 1 255 ? 1.331   4.063   20.285  1.00 94.17 255 A 1 
ATOM 2047 O O   . THR A 1 255 ? 1.654   5.216   20.562  1.00 92.77 255 A 1 
ATOM 2048 C CB  . THR A 1 255 ? -0.685  3.240   21.536  1.00 91.81 255 A 1 
ATOM 2049 O OG1 . THR A 1 255 ? -1.109  4.575   21.614  1.00 86.88 255 A 1 
ATOM 2050 C CG2 . THR A 1 255 ? -1.245  2.537   22.772  1.00 86.19 255 A 1 
ATOM 2051 N N   . VAL A 1 256 ? 1.348   3.595   19.039  1.00 94.23 256 A 1 
ATOM 2052 C CA  . VAL A 1 256 ? 1.812   4.408   17.898  1.00 94.98 256 A 1 
ATOM 2053 C C   . VAL A 1 256 ? 0.888   5.600   17.644  1.00 94.67 256 A 1 
ATOM 2054 O O   . VAL A 1 256 ? 1.377   6.694   17.410  1.00 92.90 256 A 1 
ATOM 2055 C CB  . VAL A 1 256 ? 1.970   3.543   16.633  1.00 94.84 256 A 1 
ATOM 2056 C CG1 . VAL A 1 256 ? 2.352   4.366   15.395  1.00 93.09 256 A 1 
ATOM 2057 C CG2 . VAL A 1 256 ? 3.053   2.478   16.833  1.00 93.42 256 A 1 
ATOM 2058 N N   . LEU A 1 257 ? -0.432  5.428   17.746  1.00 93.82 257 A 1 
ATOM 2059 C CA  . LEU A 1 257 ? -1.394  6.532   17.561  1.00 93.37 257 A 1 
ATOM 2060 C C   . LEU A 1 257 ? -1.508  7.465   18.777  1.00 92.56 257 A 1 
ATOM 2061 O O   . LEU A 1 257 ? -2.105  8.529   18.667  1.00 88.50 257 A 1 
ATOM 2062 C CB  . LEU A 1 257 ? -2.783  5.984   17.193  1.00 92.01 257 A 1 
ATOM 2063 C CG  . LEU A 1 257 ? -2.894  5.270   15.832  1.00 87.61 257 A 1 
ATOM 2064 C CD1 . LEU A 1 257 ? -4.370  4.991   15.535  1.00 84.00 257 A 1 
ATOM 2065 C CD2 . LEU A 1 257 ? -2.378  6.099   14.669  1.00 83.69 257 A 1 
ATOM 2066 N N   . GLY A 1 258 ? -0.974  7.080   19.931  1.00 91.78 258 A 1 
ATOM 2067 C CA  . GLY A 1 258 ? -1.150  7.810   21.184  1.00 91.60 258 A 1 
ATOM 2068 C C   . GLY A 1 258 ? -2.445  7.463   21.925  1.00 92.11 258 A 1 
ATOM 2069 O O   . GLY A 1 258 ? -3.349  6.800   21.411  1.00 90.38 258 A 1 
ATOM 2070 N N   . THR A 1 259 ? -2.529  7.906   23.174  1.00 90.25 259 A 1 
ATOM 2071 C CA  . THR A 1 259 ? -3.739  7.770   24.005  1.00 90.18 259 A 1 
ATOM 2072 C C   . THR A 1 259 ? -4.660  8.977   23.826  1.00 90.58 259 A 1 
ATOM 2073 O O   . THR A 1 259 ? -4.213  10.064  23.459  1.00 90.13 259 A 1 
ATOM 2074 C CB  . THR A 1 259 ? -3.411  7.577   25.493  1.00 89.31 259 A 1 
ATOM 2075 O OG1 . THR A 1 259 ? -2.887  8.757   26.048  1.00 86.21 259 A 1 
ATOM 2076 C CG2 . THR A 1 259 ? -2.419  6.448   25.756  1.00 85.17 259 A 1 
ATOM 2077 N N   . GLN A 1 260 ? -5.955  8.828   24.131  1.00 90.30 260 A 1 
ATOM 2078 C CA  . GLN A 1 260 ? -6.900  9.955   24.085  1.00 90.37 260 A 1 
ATOM 2079 C C   . GLN A 1 260 ? -6.456  11.141  24.950  1.00 90.61 260 A 1 
ATOM 2080 O O   . GLN A 1 260 ? -6.629  12.292  24.559  1.00 89.26 260 A 1 
ATOM 2081 C CB  . GLN A 1 260 ? -8.287  9.533   24.583  1.00 88.74 260 A 1 
ATOM 2082 C CG  . GLN A 1 260 ? -8.977  8.465   23.737  1.00 83.49 260 A 1 
ATOM 2083 C CD  . GLN A 1 260 ? -10.446 8.310   24.119  1.00 81.46 260 A 1 
ATOM 2084 O OE1 . GLN A 1 260 ? -11.003 9.067   24.902  1.00 75.15 260 A 1 
ATOM 2085 N NE2 . GLN A 1 260 ? -11.132 7.343   23.568  1.00 71.41 260 A 1 
ATOM 2086 N N   . GLU A 1 261 ? -5.904  10.871  26.123  1.00 89.17 261 A 1 
ATOM 2087 C CA  . GLU A 1 261 ? -5.417  11.905  27.040  1.00 89.30 261 A 1 
ATOM 2088 C C   . GLU A 1 261 ? -4.278  12.712  26.415  1.00 90.26 261 A 1 
ATOM 2089 O O   . GLU A 1 261 ? -4.300  13.941  26.459  1.00 88.34 261 A 1 
ATOM 2090 C CB  . GLU A 1 261 ? -4.971  11.236  28.342  1.00 87.68 261 A 1 
ATOM 2091 C CG  . GLU A 1 261 ? -4.536  12.263  29.398  1.00 75.13 261 A 1 
ATOM 2092 C CD  . GLU A 1 261 ? -4.072  11.618  30.711  1.00 67.30 261 A 1 
ATOM 2093 O OE1 . GLU A 1 261 ? -3.634  12.393  31.590  1.00 60.65 261 A 1 
ATOM 2094 O OE2 . GLU A 1 261 ? -4.177  10.376  30.829  1.00 59.79 261 A 1 
ATOM 2095 N N   . HIS A 1 262 ? -3.323  12.034  25.781  1.00 91.32 262 A 1 
ATOM 2096 C CA  . HIS A 1 262 ? -2.185  12.696  25.146  1.00 91.69 262 A 1 
ATOM 2097 C C   . HIS A 1 262 ? -2.598  13.458  23.883  1.00 91.57 262 A 1 
ATOM 2098 O O   . HIS A 1 262 ? -2.219  14.615  23.720  1.00 90.68 262 A 1 
ATOM 2099 C CB  . HIS A 1 262 ? -1.099  11.658  24.850  1.00 91.53 262 A 1 
ATOM 2100 C CG  . HIS A 1 262 ? -0.540  10.974  26.073  1.00 91.61 262 A 1 
ATOM 2101 N ND1 . HIS A 1 262 ? 0.221   9.827   26.067  1.00 84.14 262 A 1 
ATOM 2102 C CD2 . HIS A 1 262 ? -0.657  11.362  27.382  1.00 84.01 262 A 1 
ATOM 2103 C CE1 . HIS A 1 262 ? 0.548   9.536   27.336  1.00 85.90 262 A 1 
ATOM 2104 N NE2 . HIS A 1 262 ? 0.026   10.438  28.171  1.00 86.51 262 A 1 
ATOM 2105 N N   . LEU A 1 263 ? -3.456  12.869  23.049  1.00 90.77 263 A 1 
ATOM 2106 C CA  . LEU A 1 263 ? -3.982  13.532  21.853  1.00 91.22 263 A 1 
ATOM 2107 C C   . LEU A 1 263 ? -4.778  14.800  22.203  1.00 91.09 263 A 1 
ATOM 2108 O O   . LEU A 1 263 ? -4.637  15.815  21.529  1.00 90.30 263 A 1 
ATOM 2109 C CB  . LEU A 1 263 ? -4.842  12.538  21.059  1.00 90.99 263 A 1 
ATOM 2110 C CG  . LEU A 1 263 ? -4.062  11.388  20.392  1.00 89.73 263 A 1 
ATOM 2111 C CD1 . LEU A 1 263 ? -5.052  10.440  19.715  1.00 87.20 263 A 1 
ATOM 2112 C CD2 . LEU A 1 263 ? -3.073  11.883  19.340  1.00 87.41 263 A 1 
ATOM 2113 N N   . LYS A 1 264 ? -5.554  14.789  23.290  1.00 90.85 264 A 1 
ATOM 2114 C CA  . LYS A 1 264 ? -6.294  15.972  23.772  1.00 90.45 264 A 1 
ATOM 2115 C C   . LYS A 1 264 ? -5.405  17.062  24.382  1.00 90.92 264 A 1 
ATOM 2116 O O   . LYS A 1 264 ? -5.895  18.166  24.627  1.00 89.59 264 A 1 
ATOM 2117 C CB  . LYS A 1 264 ? -7.360  15.534  24.784  1.00 89.34 264 A 1 
ATOM 2118 C CG  . LYS A 1 264 ? -8.546  14.830  24.109  1.00 85.10 264 A 1 
ATOM 2119 C CD  . LYS A 1 264 ? -9.519  14.299  25.169  1.00 80.88 264 A 1 
ATOM 2120 C CE  . LYS A 1 264 ? -10.689 13.593  24.483  1.00 74.02 264 A 1 
ATOM 2121 N NZ  . LYS A 1 264 ? -11.682 13.074  25.453  1.00 65.96 264 A 1 
ATOM 2122 N N   . ASN A 1 265 ? -4.138  16.781  24.651  1.00 91.73 265 A 1 
ATOM 2123 C CA  . ASN A 1 265 ? -3.190  17.711  25.269  1.00 91.64 265 A 1 
ATOM 2124 C C   . ASN A 1 265 ? -1.863  17.790  24.488  1.00 91.23 265 A 1 
ATOM 2125 O O   . ASN A 1 265 ? -0.794  17.548  25.058  1.00 88.62 265 A 1 
ATOM 2126 C CB  . ASN A 1 265 ? -3.013  17.334  26.751  1.00 90.92 265 A 1 
ATOM 2127 C CG  . ASN A 1 265 ? -4.319  17.391  27.513  1.00 88.93 265 A 1 
ATOM 2128 O OD1 . ASN A 1 265 ? -4.916  18.444  27.696  1.00 82.77 265 A 1 
ATOM 2129 N ND2 . ASN A 1 265 ? -4.826  16.261  27.936  1.00 81.75 265 A 1 
ATOM 2130 N N   . PRO A 1 266 ? -1.901  18.111  23.183  1.00 91.91 266 A 1 
ATOM 2131 C CA  . PRO A 1 266 ? -0.728  18.068  22.319  1.00 91.29 266 A 1 
ATOM 2132 C C   . PRO A 1 266 ? 0.283   19.167  22.682  1.00 91.76 266 A 1 
ATOM 2133 O O   . PRO A 1 266 ? -0.061  20.182  23.290  1.00 90.89 266 A 1 
ATOM 2134 C CB  . PRO A 1 266 ? -1.286  18.228  20.905  1.00 89.74 266 A 1 
ATOM 2135 C CG  . PRO A 1 266 ? -2.497  19.139  21.118  1.00 88.73 266 A 1 
ATOM 2136 C CD  . PRO A 1 266 ? -3.051  18.648  22.448  1.00 90.93 266 A 1 
ATOM 2137 N N   . SER A 1 267 ? 1.547   18.969  22.314  1.00 92.22 267 A 1 
ATOM 2138 C CA  . SER A 1 267 ? 2.628   19.936  22.553  1.00 92.81 267 A 1 
ATOM 2139 C C   . SER A 1 267 ? 3.458   20.141  21.295  1.00 93.43 267 A 1 
ATOM 2140 O O   . SER A 1 267 ? 4.205   19.247  20.895  1.00 93.25 267 A 1 
ATOM 2141 C CB  . SER A 1 267 ? 3.507   19.458  23.706  1.00 92.05 267 A 1 
ATOM 2142 O OG  . SER A 1 267 ? 4.605   20.327  23.942  1.00 89.61 267 A 1 
ATOM 2143 N N   . ILE A 1 268 ? 3.363   21.327  20.710  1.00 94.11 268 A 1 
ATOM 2144 C CA  . ILE A 1 268 ? 4.183   21.728  19.557  1.00 94.89 268 A 1 
ATOM 2145 C C   . ILE A 1 268 ? 5.661   21.799  19.960  1.00 95.05 268 A 1 
ATOM 2146 O O   . ILE A 1 268 ? 6.530   21.334  19.223  1.00 94.70 268 A 1 
ATOM 2147 C CB  . ILE A 1 268 ? 3.676   23.070  18.973  1.00 94.90 268 A 1 
ATOM 2148 C CG1 . ILE A 1 268 ? 2.227   22.919  18.448  1.00 94.13 268 A 1 
ATOM 2149 C CG2 . ILE A 1 268 ? 4.608   23.561  17.854  1.00 93.64 268 A 1 
ATOM 2150 C CD1 . ILE A 1 268 ? 1.588   24.218  17.929  1.00 92.36 268 A 1 
ATOM 2151 N N   . THR A 1 269 ? 5.950   22.286  21.156  1.00 94.45 269 A 1 
ATOM 2152 C CA  . THR A 1 269 ? 7.318   22.348  21.695  1.00 94.57 269 A 1 
ATOM 2153 C C   . THR A 1 269 ? 7.951   20.956  21.803  1.00 94.64 269 A 1 
ATOM 2154 O O   . THR A 1 269 ? 9.108   20.767  21.424  1.00 94.01 269 A 1 
ATOM 2155 C CB  . THR A 1 269 ? 7.319   23.023  23.075  1.00 94.30 269 A 1 
ATOM 2156 O OG1 . THR A 1 269 ? 6.701   24.283  23.048  1.00 89.29 269 A 1 
ATOM 2157 C CG2 . THR A 1 269 ? 8.731   23.237  23.610  1.00 87.79 269 A 1 
ATOM 2158 N N   . ASN A 1 270 ? 7.202   19.947  22.273  1.00 94.39 270 A 1 
ATOM 2159 C CA  . ASN A 1 270 ? 7.703   18.573  22.343  1.00 94.07 270 A 1 
ATOM 2160 C C   . ASN A 1 270 ? 7.947   17.988  20.947  1.00 94.59 270 A 1 
ATOM 2161 O O   . ASN A 1 270 ? 8.938   17.291  20.760  1.00 94.08 270 A 1 
ATOM 2162 C CB  . ASN A 1 270 ? 6.735   17.686  23.147  1.00 93.29 270 A 1 
ATOM 2163 C CG  . ASN A 1 270 ? 6.812   17.875  24.654  1.00 90.31 270 A 1 
ATOM 2164 O OD1 . ASN A 1 270 ? 7.594   18.636  25.200  1.00 85.09 270 A 1 
ATOM 2165 N ND2 . ASN A 1 270 ? 6.005   17.145  25.388  1.00 83.64 270 A 1 
ATOM 2166 N N   . ILE A 1 271 ? 7.104   18.304  19.970  1.00 94.98 271 A 1 
ATOM 2167 C CA  . ILE A 1 271 ? 7.281   17.876  18.575  1.00 95.18 271 A 1 
ATOM 2168 C C   . ILE A 1 271 ? 8.562   18.473  17.974  1.00 95.70 271 A 1 
ATOM 2169 O O   . ILE A 1 271 ? 9.365   17.737  17.405  1.00 95.53 271 A 1 
ATOM 2170 C CB  . ILE A 1 271 ? 6.028   18.226  17.747  1.00 94.68 271 A 1 
ATOM 2171 C CG1 . ILE A 1 271 ? 4.836   17.350  18.197  1.00 92.60 271 A 1 
ATOM 2172 C CG2 . ILE A 1 271 ? 6.276   18.023  16.246  1.00 92.56 271 A 1 
ATOM 2173 C CD1 . ILE A 1 271 ? 3.481   17.835  17.681  1.00 87.06 271 A 1 
ATOM 2174 N N   . LYS A 1 272 ? 8.802   19.777  18.151  1.00 95.26 272 A 1 
ATOM 2175 C CA  . LYS A 1 272 ? 10.048  20.429  17.707  1.00 95.47 272 A 1 
ATOM 2176 C C   . LYS A 1 272 ? 11.271  19.779  18.350  1.00 95.72 272 A 1 
ATOM 2177 O O   . LYS A 1 272 ? 12.203  19.383  17.655  1.00 95.57 272 A 1 
ATOM 2178 C CB  . LYS A 1 272 ? 10.007  21.930  18.027  1.00 95.63 272 A 1 
ATOM 2179 C CG  . LYS A 1 272 ? 9.051   22.706  17.109  1.00 94.70 272 A 1 
ATOM 2180 C CD  . LYS A 1 272 ? 9.033   24.197  17.490  1.00 92.94 272 A 1 
ATOM 2181 C CE  . LYS A 1 272 ? 8.185   24.997  16.497  1.00 89.31 272 A 1 
ATOM 2182 N NZ  . LYS A 1 272 ? 8.134   26.434  16.845  1.00 84.63 272 A 1 
ATOM 2183 N N   . LYS A 1 273 ? 11.231  19.561  19.665  1.00 95.80 273 A 1 
ATOM 2184 C CA  . LYS A 1 273 ? 12.314  18.880  20.389  1.00 95.54 273 A 1 
ATOM 2185 C C   . LYS A 1 273 ? 12.546  17.452  19.889  1.00 95.87 273 A 1 
ATOM 2186 O O   . LYS A 1 273 ? 13.690  17.008  19.827  1.00 95.30 273 A 1 
ATOM 2187 C CB  . LYS A 1 273 ? 11.989  18.904  21.886  1.00 94.83 273 A 1 
ATOM 2188 C CG  . LYS A 1 273 ? 13.126  18.296  22.714  1.00 84.49 273 A 1 
ATOM 2189 C CD  . LYS A 1 273 ? 12.777  18.331  24.199  1.00 81.07 273 A 1 
ATOM 2190 C CE  . LYS A 1 273 ? 13.906  17.668  24.989  1.00 70.62 273 A 1 
ATOM 2191 N NZ  . LYS A 1 273 ? 13.559  17.577  26.421  1.00 62.96 273 A 1 
ATOM 2192 N N   . TYR A 1 274 ? 11.477  16.728  19.550  1.00 95.64 274 A 1 
ATOM 2193 C CA  . TYR A 1 274 ? 11.562  15.376  19.000  1.00 95.72 274 A 1 
ATOM 2194 C C   . TYR A 1 274 ? 12.271  15.363  17.642  1.00 96.25 274 A 1 
ATOM 2195 O O   . TYR A 1 274 ? 13.195  14.573  17.446  1.00 95.91 274 A 1 
ATOM 2196 C CB  . TYR A 1 274 ? 10.149  14.798  18.901  1.00 95.33 274 A 1 
ATOM 2197 C CG  . TYR A 1 274 ? 10.100  13.345  18.503  1.00 94.66 274 A 1 
ATOM 2198 C CD1 . TYR A 1 274 ? 9.971   12.986  17.149  1.00 91.62 274 A 1 
ATOM 2199 C CD2 . TYR A 1 274 ? 10.130  12.358  19.502  1.00 91.70 274 A 1 
ATOM 2200 C CE1 . TYR A 1 274 ? 9.834   11.635  16.802  1.00 90.07 274 A 1 
ATOM 2201 C CE2 . TYR A 1 274 ? 9.990   11.007  19.157  1.00 89.99 274 A 1 
ATOM 2202 C CZ  . TYR A 1 274 ? 9.822   10.644  17.809  1.00 90.37 274 A 1 
ATOM 2203 O OH  . TYR A 1 274 ? 9.625   9.346   17.484  1.00 88.54 274 A 1 
ATOM 2204 N N   . PHE A 1 275 ? 11.898  16.284  16.746  1.00 95.70 275 A 1 
ATOM 2205 C CA  . PHE A 1 275 ? 12.599  16.484  15.480  1.00 96.19 275 A 1 
ATOM 2206 C C   . PHE A 1 275 ? 14.086  16.776  15.703  1.00 96.55 275 A 1 
ATOM 2207 O O   . PHE A 1 275 ? 14.934  16.027  15.225  1.00 96.56 275 A 1 
ATOM 2208 C CB  . PHE A 1 275 ? 11.931  17.609  14.684  1.00 96.29 275 A 1 
ATOM 2209 C CG  . PHE A 1 275 ? 12.712  17.987  13.444  1.00 95.84 275 A 1 
ATOM 2210 C CD1 . PHE A 1 275 ? 13.547  19.121  13.442  1.00 93.53 275 A 1 
ATOM 2211 C CD2 . PHE A 1 275 ? 12.646  17.172  12.299  1.00 94.15 275 A 1 
ATOM 2212 C CE1 . PHE A 1 275 ? 14.298  19.442  12.299  1.00 93.05 275 A 1 
ATOM 2213 C CE2 . PHE A 1 275 ? 13.396  17.494  11.157  1.00 92.81 275 A 1 
ATOM 2214 C CZ  . PHE A 1 275 ? 14.221  18.631  11.156  1.00 93.07 275 A 1 
ATOM 2215 N N   . ASP A 1 276 ? 14.409  17.773  16.511  1.00 96.94 276 A 1 
ATOM 2216 C CA  . ASP A 1 276 ? 15.791  18.183  16.785  1.00 97.03 276 A 1 
ATOM 2217 C C   . ASP A 1 276 ? 16.653  17.060  17.373  1.00 97.39 276 A 1 
ATOM 2218 O O   . ASP A 1 276 ? 17.877  17.061  17.200  1.00 96.69 276 A 1 
ATOM 2219 C CB  . ASP A 1 276 ? 15.792  19.349  17.786  1.00 96.09 276 A 1 
ATOM 2220 C CG  . ASP A 1 276 ? 15.306  20.678  17.210  1.00 86.43 276 A 1 
ATOM 2221 O OD1 . ASP A 1 276 ? 15.404  20.848  15.979  1.00 82.29 276 A 1 
ATOM 2222 O OD2 . ASP A 1 276 ? 14.935  21.536  18.046  1.00 81.27 276 A 1 
ATOM 2223 N N   . THR A 1 277 ? 16.032  16.133  18.100  1.00 97.04 277 A 1 
ATOM 2224 C CA  . THR A 1 277 ? 16.707  15.019  18.776  1.00 97.26 277 A 1 
ATOM 2225 C C   . THR A 1 277 ? 16.962  13.846  17.834  1.00 97.67 277 A 1 
ATOM 2226 O O   . THR A 1 277 ? 18.055  13.287  17.858  1.00 97.31 277 A 1 
ATOM 2227 C CB  . THR A 1 277 ? 15.895  14.549  19.994  1.00 96.69 277 A 1 
ATOM 2228 O OG1 . THR A 1 277 ? 15.704  15.610  20.900  1.00 93.81 277 A 1 
ATOM 2229 C CG2 . THR A 1 277 ? 16.583  13.435  20.775  1.00 93.64 277 A 1 
ATOM 2230 N N   . TYR A 1 278 ? 15.970  13.461  17.022  1.00 97.60 278 A 1 
ATOM 2231 C CA  . TYR A 1 278 ? 15.996  12.175  16.311  1.00 97.74 278 A 1 
ATOM 2232 C C   . TYR A 1 278 ? 16.164  12.286  14.794  1.00 98.00 278 A 1 
ATOM 2233 O O   . TYR A 1 278 ? 16.661  11.339  14.178  1.00 97.58 278 A 1 
ATOM 2234 C CB  . TYR A 1 278 ? 14.732  11.385  16.661  1.00 97.48 278 A 1 
ATOM 2235 C CG  . TYR A 1 278 ? 14.622  10.974  18.116  1.00 97.03 278 A 1 
ATOM 2236 C CD1 . TYR A 1 278 ? 15.499  10.006  18.641  1.00 95.86 278 A 1 
ATOM 2237 C CD2 . TYR A 1 278 ? 13.632  11.537  18.941  1.00 95.91 278 A 1 
ATOM 2238 C CE1 . TYR A 1 278 ? 15.383  9.597   19.984  1.00 95.02 278 A 1 
ATOM 2239 C CE2 . TYR A 1 278 ? 13.510  11.133  20.286  1.00 95.06 278 A 1 
ATOM 2240 C CZ  . TYR A 1 278 ? 14.385  10.159  20.806  1.00 94.93 278 A 1 
ATOM 2241 O OH  . TYR A 1 278 ? 14.264  9.756   22.099  1.00 93.44 278 A 1 
ATOM 2242 N N   . TYR A 1 279 ? 15.794  13.409  14.177  1.00 97.95 279 A 1 
ATOM 2243 C CA  . TYR A 1 279 ? 15.898  13.634  12.733  1.00 98.05 279 A 1 
ATOM 2244 C C   . TYR A 1 279 ? 17.285  14.171  12.363  1.00 98.12 279 A 1 
ATOM 2245 O O   . TYR A 1 279 ? 17.449  15.270  11.844  1.00 97.39 279 A 1 
ATOM 2246 C CB  . TYR A 1 279 ? 14.735  14.502  12.235  1.00 97.83 279 A 1 
ATOM 2247 C CG  . TYR A 1 279 ? 13.423  13.754  12.093  1.00 97.76 279 A 1 
ATOM 2248 C CD1 . TYR A 1 279 ? 12.861  13.572  10.813  1.00 96.82 279 A 1 
ATOM 2249 C CD2 . TYR A 1 279 ? 12.770  13.217  13.219  1.00 96.90 279 A 1 
ATOM 2250 C CE1 . TYR A 1 279 ? 11.653  12.870  10.661  1.00 96.23 279 A 1 
ATOM 2251 C CE2 . TYR A 1 279 ? 11.570  12.501  13.072  1.00 96.29 279 A 1 
ATOM 2252 C CZ  . TYR A 1 279 ? 11.006  12.332  11.789  1.00 96.80 279 A 1 
ATOM 2253 O OH  . TYR A 1 279 ? 9.846   11.643  11.640  1.00 95.85 279 A 1 
ATOM 2254 N N   . VAL A 1 280 ? 18.299  13.356  12.665  1.00 98.31 280 A 1 
ATOM 2255 C CA  . VAL A 1 280 ? 19.719  13.659  12.453  1.00 98.40 280 A 1 
ATOM 2256 C C   . VAL A 1 280 ? 20.350  12.606  11.533  1.00 98.56 280 A 1 
ATOM 2257 O O   . VAL A 1 280 ? 19.929  11.446  11.569  1.00 98.33 280 A 1 
ATOM 2258 C CB  . VAL A 1 280 ? 20.457  13.765  13.796  1.00 98.02 280 A 1 
ATOM 2259 C CG1 . VAL A 1 280 ? 19.946  14.965  14.602  1.00 96.97 280 A 1 
ATOM 2260 C CG2 . VAL A 1 280 ? 20.335  12.511  14.670  1.00 96.52 280 A 1 
ATOM 2261 N N   . PRO A 1 281 ? 21.341  12.959  10.697  1.00 98.55 281 A 1 
ATOM 2262 C CA  . PRO A 1 281 ? 21.806  12.093  9.609   1.00 98.61 281 A 1 
ATOM 2263 C C   . PRO A 1 281 ? 22.336  10.738  10.086  1.00 98.61 281 A 1 
ATOM 2264 O O   . PRO A 1 281 ? 22.090  9.717   9.446   1.00 98.26 281 A 1 
ATOM 2265 C CB  . PRO A 1 281 ? 22.887  12.908  8.884   1.00 98.44 281 A 1 
ATOM 2266 C CG  . PRO A 1 281 ? 23.364  13.907  9.935   1.00 97.92 281 A 1 
ATOM 2267 C CD  . PRO A 1 281 ? 22.088  14.208  10.704  1.00 98.46 281 A 1 
ATOM 2268 N N   . ASN A 1 282 ? 22.998  10.681  11.235  1.00 98.42 282 A 1 
ATOM 2269 C CA  . ASN A 1 282 ? 23.488  9.440   11.839  1.00 98.30 282 A 1 
ATOM 2270 C C   . ASN A 1 282 ? 22.371  8.513   12.376  1.00 98.24 282 A 1 
ATOM 2271 O O   . ASN A 1 282 ? 22.663  7.389   12.783  1.00 97.53 282 A 1 
ATOM 2272 C CB  . ASN A 1 282 ? 24.529  9.784   12.918  1.00 98.15 282 A 1 
ATOM 2273 C CG  . ASN A 1 282 ? 23.957  10.599  14.059  1.00 98.09 282 A 1 
ATOM 2274 O OD1 . ASN A 1 282 ? 23.534  11.733  13.889  1.00 93.98 282 A 1 
ATOM 2275 N ND2 . ASN A 1 282 ? 23.943  10.075  15.258  1.00 94.45 282 A 1 
ATOM 2276 N N   . ASN A 1 283 ? 21.111  8.950   12.360  1.00 98.43 283 A 1 
ATOM 2277 C CA  . ASN A 1 283 ? 19.925  8.155   12.685  1.00 98.45 283 A 1 
ATOM 2278 C C   . ASN A 1 283 ? 19.031  7.881   11.463  1.00 98.54 283 A 1 
ATOM 2279 O O   . ASN A 1 283 ? 17.943  7.313   11.602  1.00 98.00 283 A 1 
ATOM 2280 C CB  . ASN A 1 283 ? 19.151  8.880   13.793  1.00 98.17 283 A 1 
ATOM 2281 C CG  . ASN A 1 283 ? 18.186  7.972   14.529  1.00 97.89 283 A 1 
ATOM 2282 O OD1 . ASN A 1 283 ? 18.470  6.813   14.797  1.00 94.68 283 A 1 
ATOM 2283 N ND2 . ASN A 1 283 ? 17.047  8.490   14.927  1.00 94.74 283 A 1 
ATOM 2284 N N   . MET A 1 284 ? 19.465  8.295   10.271  1.00 98.60 284 A 1 
ATOM 2285 C CA  . MET A 1 284 ? 18.677  8.267   9.043   1.00 98.65 284 A 1 
ATOM 2286 C C   . MET A 1 284 ? 19.310  7.381   7.970   1.00 98.74 284 A 1 
ATOM 2287 O O   . MET A 1 284 ? 20.532  7.199   7.913   1.00 98.49 284 A 1 
ATOM 2288 C CB  . MET A 1 284 ? 18.474  9.694   8.517   1.00 98.19 284 A 1 
ATOM 2289 C CG  . MET A 1 284 ? 17.571  10.540  9.427   1.00 95.23 284 A 1 
ATOM 2290 S SD  . MET A 1 284 ? 17.528  12.308  9.035   1.00 94.04 284 A 1 
ATOM 2291 C CE  . MET A 1 284 ? 16.908  12.282  7.336   1.00 84.03 284 A 1 
ATOM 2292 N N   . ALA A 1 285 ? 18.470  6.873   7.074   1.00 98.69 285 A 1 
ATOM 2293 C CA  . ALA A 1 285 ? 18.912  6.271   5.824   1.00 98.74 285 A 1 
ATOM 2294 C C   . ALA A 1 285 ? 18.057  6.720   4.643   1.00 98.78 285 A 1 
ATOM 2295 O O   . ALA A 1 285 ? 16.836  6.833   4.750   1.00 98.57 285 A 1 
ATOM 2296 C CB  . ALA A 1 285 ? 18.915  4.750   5.926   1.00 98.51 285 A 1 
ATOM 2297 N N   . ILE A 1 286 ? 18.712  6.883   3.494   1.00 98.75 286 A 1 
ATOM 2298 C CA  . ILE A 1 286 ? 18.065  7.020   2.193   1.00 98.80 286 A 1 
ATOM 2299 C C   . ILE A 1 286 ? 18.208  5.686   1.458   1.00 98.78 286 A 1 
ATOM 2300 O O   . ILE A 1 286 ? 19.320  5.225   1.199   1.00 98.61 286 A 1 
ATOM 2301 C CB  . ILE A 1 286 ? 18.649  8.216   1.416   1.00 98.73 286 A 1 
ATOM 2302 C CG1 . ILE A 1 286 ? 18.328  9.531   2.169   1.00 98.28 286 A 1 
ATOM 2303 C CG2 . ILE A 1 286 ? 18.091  8.250   -0.017  1.00 98.40 286 A 1 
ATOM 2304 C CD1 . ILE A 1 286 ? 18.978  10.781  1.569   1.00 96.96 286 A 1 
ATOM 2305 N N   . CYS A 1 287 ? 17.092  5.055   1.123   1.00 98.69 287 A 1 
ATOM 2306 C CA  . CYS A 1 287 ? 17.049  3.801   0.377   1.00 98.70 287 A 1 
ATOM 2307 C C   . CYS A 1 287 ? 16.420  4.051   -0.993  1.00 98.68 287 A 1 
ATOM 2308 O O   . CYS A 1 287 ? 15.270  4.487   -1.066  1.00 98.31 287 A 1 
ATOM 2309 C CB  . CYS A 1 287 ? 16.261  2.749   1.166   1.00 98.58 287 A 1 
ATOM 2310 S SG  . CYS A 1 287 ? 16.991  2.473   2.805   1.00 97.94 287 A 1 
ATOM 2311 N N   . MET A 1 288 ? 17.138  3.750   -2.074  1.00 98.69 288 A 1 
ATOM 2312 C CA  . MET A 1 288 ? 16.667  3.969   -3.442  1.00 98.70 288 A 1 
ATOM 2313 C C   . MET A 1 288 ? 16.871  2.717   -4.295  1.00 98.64 288 A 1 
ATOM 2314 O O   . MET A 1 288 ? 17.978  2.174   -4.368  1.00 98.24 288 A 1 
ATOM 2315 C CB  . MET A 1 288 ? 17.358  5.183   -4.080  1.00 98.60 288 A 1 
ATOM 2316 C CG  . MET A 1 288 ? 17.181  6.477   -3.273  1.00 97.87 288 A 1 
ATOM 2317 S SD  . MET A 1 288 ? 17.930  7.942   -4.028  1.00 97.26 288 A 1 
ATOM 2318 C CE  . MET A 1 288 ? 16.698  8.341   -5.291  1.00 91.37 288 A 1 
ATOM 2319 N N   . VAL A 1 289 ? 15.808  2.277   -4.959  1.00 98.33 289 A 1 
ATOM 2320 C CA  . VAL A 1 289 ? 15.870  1.161   -5.912  1.00 98.33 289 A 1 
ATOM 2321 C C   . VAL A 1 289 ? 15.143  1.538   -7.195  1.00 98.21 289 A 1 
ATOM 2322 O O   . VAL A 1 289 ? 13.973  1.915   -7.163  1.00 97.64 289 A 1 
ATOM 2323 C CB  . VAL A 1 289 ? 15.307  -0.153  -5.342  1.00 98.08 289 A 1 
ATOM 2324 C CG1 . VAL A 1 289 ? 15.529  -1.314  -6.324  1.00 96.95 289 A 1 
ATOM 2325 C CG2 . VAL A 1 289 ? 15.974  -0.528  -4.014  1.00 96.99 289 A 1 
ATOM 2326 N N   . GLY A 1 290 ? 15.821  1.426   -8.334  1.00 97.81 290 A 1 
ATOM 2327 C CA  . GLY A 1 290 ? 15.235  1.736   -9.634  1.00 97.72 290 A 1 
ATOM 2328 C C   . GLY A 1 290 ? 16.269  2.025   -10.717 1.00 97.71 290 A 1 
ATOM 2329 O O   . GLY A 1 290 ? 17.444  1.661   -10.592 1.00 97.03 290 A 1 
ATOM 2330 N N   . ASP A 1 291 ? 15.822  2.668   -11.796 1.00 97.33 291 A 1 
ATOM 2331 C CA  . ASP A 1 291 ? 16.671  3.041   -12.929 1.00 97.29 291 A 1 
ATOM 2332 C C   . ASP A 1 291 ? 17.500  4.288   -12.591 1.00 97.33 291 A 1 
ATOM 2333 O O   . ASP A 1 291 ? 17.014  5.413   -12.654 1.00 96.55 291 A 1 
ATOM 2334 C CB  . ASP A 1 291 ? 15.820  3.235   -14.187 1.00 96.61 291 A 1 
ATOM 2335 C CG  . ASP A 1 291 ? 16.663  3.426   -15.457 1.00 95.19 291 A 1 
ATOM 2336 O OD1 . ASP A 1 291 ? 17.879  3.105   -15.428 1.00 92.63 291 A 1 
ATOM 2337 O OD2 . ASP A 1 291 ? 16.076  3.803   -16.495 1.00 91.67 291 A 1 
ATOM 2338 N N   . MET A 1 292 ? 18.746  4.072   -12.191 1.00 97.41 292 A 1 
ATOM 2339 C CA  . MET A 1 292 ? 19.643  5.150   -11.785 1.00 97.56 292 A 1 
ATOM 2340 C C   . MET A 1 292 ? 21.113  4.784   -12.002 1.00 97.42 292 A 1 
ATOM 2341 O O   . MET A 1 292 ? 21.473  3.613   -12.161 1.00 96.34 292 A 1 
ATOM 2342 C CB  . MET A 1 292 ? 19.373  5.533   -10.321 1.00 97.10 292 A 1 
ATOM 2343 C CG  . MET A 1 292 ? 19.607  4.382   -9.336  1.00 96.89 292 A 1 
ATOM 2344 S SD  . MET A 1 292 ? 19.255  4.819   -7.613  1.00 96.45 292 A 1 
ATOM 2345 C CE  . MET A 1 292 ? 19.471  3.197   -6.855  1.00 92.50 292 A 1 
ATOM 2346 N N   . ASN A 1 293 ? 21.977  5.801   -11.972 1.00 97.75 293 A 1 
ATOM 2347 C CA  . ASN A 1 293 ? 23.420  5.645   -11.849 1.00 97.60 293 A 1 
ATOM 2348 C C   . ASN A 1 293 ? 23.824  5.877   -10.375 1.00 97.77 293 A 1 
ATOM 2349 O O   . ASN A 1 293 ? 23.769  7.022   -9.925  1.00 97.50 293 A 1 
ATOM 2350 C CB  . ASN A 1 293 ? 24.115  6.616   -12.820 1.00 96.95 293 A 1 
ATOM 2351 C CG  . ASN A 1 293 ? 25.630  6.499   -12.777 1.00 95.38 293 A 1 
ATOM 2352 O OD1 . ASN A 1 293 ? 26.218  5.806   -11.958 1.00 91.49 293 A 1 
ATOM 2353 N ND2 . ASN A 1 293 ? 26.316  7.159   -13.678 1.00 89.00 293 A 1 
ATOM 2354 N N   . PRO A 1 294 ? 24.246  4.841   -9.621  1.00 97.66 294 A 1 
ATOM 2355 C CA  . PRO A 1 294 ? 24.578  4.999   -8.203  1.00 97.77 294 A 1 
ATOM 2356 C C   . PRO A 1 294 ? 25.654  6.051   -7.915  1.00 97.86 294 A 1 
ATOM 2357 O O   . PRO A 1 294 ? 25.575  6.722   -6.895  1.00 97.43 294 A 1 
ATOM 2358 C CB  . PRO A 1 294 ? 25.030  3.615   -7.734  1.00 97.30 294 A 1 
ATOM 2359 C CG  . PRO A 1 294 ? 24.316  2.663   -8.685  1.00 95.69 294 A 1 
ATOM 2360 C CD  . PRO A 1 294 ? 24.317  3.437   -9.999  1.00 97.44 294 A 1 
ATOM 2361 N N   . ASP A 1 295 ? 26.632  6.215   -8.810  1.00 97.59 295 A 1 
ATOM 2362 C CA  . ASP A 1 295 ? 27.742  7.156   -8.608  1.00 97.23 295 A 1 
ATOM 2363 C C   . ASP A 1 295 ? 27.281  8.622   -8.741  1.00 97.25 295 A 1 
ATOM 2364 O O   . ASP A 1 295 ? 27.760  9.501   -8.024  1.00 96.45 295 A 1 
ATOM 2365 C CB  . ASP A 1 295 ? 28.890  6.811   -9.585  1.00 96.65 295 A 1 
ATOM 2366 C CG  . ASP A 1 295 ? 29.393  5.362   -9.426  1.00 95.30 295 A 1 
ATOM 2367 O OD1 . ASP A 1 295 ? 29.561  4.885   -8.283  1.00 92.21 295 A 1 
ATOM 2368 O OD2 . ASP A 1 295 ? 29.518  4.636   -10.441 1.00 91.61 295 A 1 
ATOM 2369 N N   . GLU A 1 296 ? 26.302  8.884   -9.607  1.00 96.78 296 A 1 
ATOM 2370 C CA  . GLU A 1 296 ? 25.668  10.209  -9.724  1.00 96.69 296 A 1 
ATOM 2371 C C   . GLU A 1 296 ? 24.698  10.469  -8.563  1.00 97.30 296 A 1 
ATOM 2372 O O   . GLU A 1 296 ? 24.666  11.566  -8.002  1.00 96.74 296 A 1 
ATOM 2373 C CB  . GLU A 1 296 ? 24.915  10.308  -11.063 1.00 96.00 296 A 1 
ATOM 2374 C CG  . GLU A 1 296 ? 25.870  10.342  -12.272 1.00 92.47 296 A 1 
ATOM 2375 C CD  . GLU A 1 296 ? 25.150  10.193  -13.624 1.00 90.15 296 A 1 
ATOM 2376 O OE1 . GLU A 1 296 ? 25.824  9.720   -14.569 1.00 80.30 296 A 1 
ATOM 2377 O OE2 . GLU A 1 296 ? 23.937  10.465  -13.706 1.00 82.88 296 A 1 
ATOM 2378 N N   . VAL A 1 297 ? 23.939  9.441   -8.174  1.00 97.43 297 A 1 
ATOM 2379 C CA  . VAL A 1 297 ? 22.960  9.550   -7.085  1.00 98.05 297 A 1 
ATOM 2380 C C   . VAL A 1 297 ? 23.641  9.836   -5.754  1.00 98.18 297 A 1 
ATOM 2381 O O   . VAL A 1 297 ? 23.207  10.745  -5.053  1.00 98.00 297 A 1 
ATOM 2382 C CB  . VAL A 1 297 ? 22.078  8.295   -6.995  1.00 98.07 297 A 1 
ATOM 2383 C CG1 . VAL A 1 297 ? 21.168  8.316   -5.757  1.00 97.34 297 A 1 
ATOM 2384 C CG2 . VAL A 1 297 ? 21.171  8.207   -8.228  1.00 97.13 297 A 1 
ATOM 2385 N N   . ILE A 1 298 ? 24.718  9.126   -5.410  1.00 98.10 298 A 1 
ATOM 2386 C CA  . ILE A 1 298 ? 25.414  9.375   -4.142  1.00 98.11 298 A 1 
ATOM 2387 C C   . ILE A 1 298 ? 26.003  10.788  -4.091  1.00 98.00 298 A 1 
ATOM 2388 O O   . ILE A 1 298 ? 25.896  11.448  -3.062  1.00 97.79 298 A 1 
ATOM 2389 C CB  . ILE A 1 298 ? 26.460  8.283   -3.840  1.00 97.98 298 A 1 
ATOM 2390 C CG1 . ILE A 1 298 ? 27.048  8.412   -2.418  1.00 96.61 298 A 1 
ATOM 2391 C CG2 . ILE A 1 298 ? 27.629  8.254   -4.850  1.00 96.86 298 A 1 
ATOM 2392 C CD1 . ILE A 1 298 ? 25.990  8.299   -1.310  1.00 94.85 298 A 1 
ATOM 2393 N N   . ALA A 1 299 ? 26.536  11.293  -5.208  1.00 97.72 299 A 1 
ATOM 2394 C CA  . ALA A 1 299 ? 27.030  12.667  -5.287  1.00 97.39 299 A 1 
ATOM 2395 C C   . ALA A 1 299 ? 25.900  13.699  -5.117  1.00 97.40 299 A 1 
ATOM 2396 O O   . ALA A 1 299 ? 26.095  14.741  -4.491  1.00 96.79 299 A 1 
ATOM 2397 C CB  . ALA A 1 299 ? 27.755  12.843  -6.626  1.00 97.02 299 A 1 
ATOM 2398 N N   . THR A 1 300 ? 24.715  13.401  -5.655  1.00 97.54 300 A 1 
ATOM 2399 C CA  . THR A 1 300 ? 23.516  14.232  -5.467  1.00 97.79 300 A 1 
ATOM 2400 C C   . THR A 1 300 ? 23.054  14.208  -4.010  1.00 97.98 300 A 1 
ATOM 2401 O O   . THR A 1 300 ? 22.828  15.266  -3.429  1.00 97.61 300 A 1 
ATOM 2402 C CB  . THR A 1 300 ? 22.391  13.773  -6.405  1.00 97.58 300 A 1 
ATOM 2403 O OG1 . THR A 1 300 ? 22.813  13.926  -7.739  1.00 95.88 300 A 1 
ATOM 2404 C CG2 . THR A 1 300 ? 21.108  14.586  -6.249  1.00 95.94 300 A 1 
ATOM 2405 N N   . VAL A 1 301 ? 22.960  13.030  -3.400  1.00 98.06 301 A 1 
ATOM 2406 C CA  . VAL A 1 301 ? 22.568  12.900  -1.987  1.00 98.20 301 A 1 
ATOM 2407 C C   . VAL A 1 301 ? 23.551  13.641  -1.081  1.00 98.14 301 A 1 
ATOM 2408 O O   . VAL A 1 301 ? 23.119  14.443  -0.262  1.00 97.88 301 A 1 
ATOM 2409 C CB  . VAL A 1 301 ? 22.425  11.418  -1.587  1.00 98.20 301 A 1 
ATOM 2410 C CG1 . VAL A 1 301 ? 22.215  11.244  -0.077  1.00 97.49 301 A 1 
ATOM 2411 C CG2 . VAL A 1 301 ? 21.216  10.778  -2.287  1.00 97.26 301 A 1 
ATOM 2412 N N   . ASP A 1 302 ? 24.852  13.451  -1.268  1.00 98.06 302 A 1 
ATOM 2413 C CA  . ASP A 1 302 ? 25.873  14.135  -0.465  1.00 97.93 302 A 1 
ATOM 2414 C C   . ASP A 1 302 ? 25.807  15.665  -0.615  1.00 97.79 302 A 1 
ATOM 2415 O O   . ASP A 1 302 ? 25.863  16.396  0.370   1.00 97.21 302 A 1 
ATOM 2416 C CB  . ASP A 1 302 ? 27.247  13.598  -0.869  1.00 97.66 302 A 1 
ATOM 2417 C CG  . ASP A 1 302 ? 28.381  14.113  0.020   1.00 96.79 302 A 1 
ATOM 2418 O OD1 . ASP A 1 302 ? 28.179  14.195  1.244   1.00 94.24 302 A 1 
ATOM 2419 O OD2 . ASP A 1 302 ? 29.465  14.368  -0.549  1.00 93.41 302 A 1 
ATOM 2420 N N   . ARG A 1 303 ? 25.580  16.163  -1.827  1.00 97.89 303 A 1 
ATOM 2421 C CA  . ARG A 1 303 ? 25.431  17.603  -2.083  1.00 97.74 303 A 1 
ATOM 2422 C C   . ARG A 1 303 ? 24.321  18.241  -1.244  1.00 97.87 303 A 1 
ATOM 2423 O O   . ARG A 1 303 ? 24.492  19.367  -0.782  1.00 97.25 303 A 1 
ATOM 2424 C CB  . ARG A 1 303 ? 25.171  17.822  -3.575  1.00 97.25 303 A 1 
ATOM 2425 C CG  . ARG A 1 303 ? 25.105  19.316  -3.959  1.00 94.14 303 A 1 
ATOM 2426 C CD  . ARG A 1 303 ? 24.664  19.503  -5.419  1.00 91.71 303 A 1 
ATOM 2427 N NE  . ARG A 1 303 ? 25.584  18.836  -6.365  1.00 84.43 303 A 1 
ATOM 2428 C CZ  . ARG A 1 303 ? 25.334  18.603  -7.643  1.00 80.74 303 A 1 
ATOM 2429 N NH1 . ARG A 1 303 ? 24.261  19.052  -8.238  1.00 72.40 303 A 1 
ATOM 2430 N NH2 . ARG A 1 303 ? 26.165  17.886  -8.348  1.00 71.79 303 A 1 
ATOM 2431 N N   . TYR A 1 304 ? 23.179  17.558  -1.099  1.00 98.12 304 A 1 
ATOM 2432 C CA  . TYR A 1 304 ? 21.994  18.132  -0.457  1.00 98.09 304 A 1 
ATOM 2433 C C   . TYR A 1 304 ? 21.842  17.728  1.015   1.00 98.05 304 A 1 
ATOM 2434 O O   . TYR A 1 304 ? 21.384  18.534  1.815   1.00 97.25 304 A 1 
ATOM 2435 C CB  . TYR A 1 304 ? 20.749  17.794  -1.289  1.00 98.02 304 A 1 
ATOM 2436 C CG  . TYR A 1 304 ? 20.717  18.491  -2.638  1.00 97.86 304 A 1 
ATOM 2437 C CD1 . TYR A 1 304 ? 20.558  19.889  -2.707  1.00 96.78 304 A 1 
ATOM 2438 C CD2 . TYR A 1 304 ? 20.870  17.751  -3.826  1.00 96.95 304 A 1 
ATOM 2439 C CE1 . TYR A 1 304 ? 20.570  20.546  -3.950  1.00 96.24 304 A 1 
ATOM 2440 C CE2 . TYR A 1 304 ? 20.883  18.404  -5.074  1.00 96.34 304 A 1 
ATOM 2441 C CZ  . TYR A 1 304 ? 20.739  19.803  -5.137  1.00 96.31 304 A 1 
ATOM 2442 O OH  . TYR A 1 304 ? 20.776  20.440  -6.339  1.00 95.01 304 A 1 
ATOM 2443 N N   . PHE A 1 305 ? 22.256  16.526  1.397   1.00 98.29 305 A 1 
ATOM 2444 C CA  . PHE A 1 305 ? 22.121  16.006  2.764   1.00 98.37 305 A 1 
ATOM 2445 C C   . PHE A 1 305 ? 23.441  15.994  3.552   1.00 98.28 305 A 1 
ATOM 2446 O O   . PHE A 1 305 ? 23.421  15.860  4.775   1.00 97.62 305 A 1 
ATOM 2447 C CB  . PHE A 1 305 ? 21.500  14.605  2.719   1.00 98.35 305 A 1 
ATOM 2448 C CG  . PHE A 1 305 ? 20.053  14.555  2.263   1.00 98.42 305 A 1 
ATOM 2449 C CD1 . PHE A 1 305 ? 19.019  14.553  3.223   1.00 97.88 305 A 1 
ATOM 2450 C CD2 . PHE A 1 305 ? 19.733  14.480  0.897   1.00 97.92 305 A 1 
ATOM 2451 C CE1 . PHE A 1 305 ? 17.680  14.460  2.817   1.00 97.50 305 A 1 
ATOM 2452 C CE2 . PHE A 1 305 ? 18.390  14.393  0.487   1.00 97.53 305 A 1 
ATOM 2453 C CZ  . PHE A 1 305 ? 17.365  14.374  1.449   1.00 97.68 305 A 1 
ATOM 2454 N N   . GLY A 1 306 ? 24.586  16.144  2.888   1.00 97.94 306 A 1 
ATOM 2455 C CA  . GLY A 1 306 ? 25.905  16.097  3.529   1.00 97.65 306 A 1 
ATOM 2456 C C   . GLY A 1 306 ? 26.156  17.218  4.540   1.00 97.69 306 A 1 
ATOM 2457 O O   . GLY A 1 306 ? 26.973  17.053  5.442   1.00 96.83 306 A 1 
ATOM 2458 N N   . ALA A 1 307 ? 25.423  18.334  4.427   1.00 97.54 307 A 1 
ATOM 2459 C CA  . ALA A 1 307 ? 25.514  19.462  5.359   1.00 97.19 307 A 1 
ATOM 2460 C C   . ALA A 1 307 ? 24.736  19.261  6.676   1.00 97.39 307 A 1 
ATOM 2461 O O   . ALA A 1 307 ? 24.879  20.079  7.584   1.00 95.91 307 A 1 
ATOM 2462 C CB  . ALA A 1 307 ? 25.048  20.727  4.627   1.00 96.12 307 A 1 
ATOM 2463 N N   . LEU A 1 308 ? 23.905  18.221  6.781   1.00 97.85 308 A 1 
ATOM 2464 C CA  . LEU A 1 308 ? 23.190  17.916  8.023   1.00 97.87 308 A 1 
ATOM 2465 C C   . LEU A 1 308 ? 24.183  17.572  9.138   1.00 98.06 308 A 1 
ATOM 2466 O O   . LEU A 1 308 ? 25.127  16.807  8.932   1.00 97.73 308 A 1 
ATOM 2467 C CB  . LEU A 1 308 ? 22.199  16.757  7.812   1.00 97.61 308 A 1 
ATOM 2468 C CG  . LEU A 1 308 ? 21.009  17.060  6.886   1.00 96.22 308 A 1 
ATOM 2469 C CD1 . LEU A 1 308 ? 20.181  15.784  6.691   1.00 93.27 308 A 1 
ATOM 2470 C CD2 . LEU A 1 308 ? 20.087  18.126  7.469   1.00 93.05 308 A 1 
ATOM 2471 N N   . GLU A 1 309 ? 23.956  18.102  10.330  1.00 97.60 309 A 1 
ATOM 2472 C CA  . GLU A 1 309 ? 24.838  17.866  11.471  1.00 97.50 309 A 1 
ATOM 2473 C C   . GLU A 1 309 ? 24.412  16.621  12.264  1.00 97.86 309 A 1 
ATOM 2474 O O   . GLU A 1 309 ? 23.258  16.532  12.697  1.00 97.30 309 A 1 
ATOM 2475 C CB  . GLU A 1 309 ? 24.909  19.099  12.376  1.00 96.54 309 A 1 
ATOM 2476 C CG  . GLU A 1 309 ? 25.565  20.307  11.681  1.00 90.22 309 A 1 
ATOM 2477 C CD  . GLU A 1 309 ? 25.831  21.488  12.631  1.00 82.64 309 A 1 
ATOM 2478 O OE1 . GLU A 1 309 ? 26.568  22.407  12.216  1.00 72.56 309 A 1 
ATOM 2479 O OE2 . GLU A 1 309 ? 25.340  21.458  13.782  1.00 73.02 309 A 1 
ATOM 2480 N N   . PRO A 1 310 ? 25.319  15.652  12.502  1.00 98.21 310 A 1 
ATOM 2481 C CA  . PRO A 1 310 ? 25.035  14.530  13.384  1.00 98.26 310 A 1 
ATOM 2482 C C   . PRO A 1 310 ? 24.937  14.996  14.839  1.00 98.13 310 A 1 
ATOM 2483 O O   . PRO A 1 310 ? 25.621  15.933  15.262  1.00 97.20 310 A 1 
ATOM 2484 C CB  . PRO A 1 310 ? 26.187  13.545  13.178  1.00 97.86 310 A 1 
ATOM 2485 C CG  . PRO A 1 310 ? 27.360  14.455  12.811  1.00 96.86 310 A 1 
ATOM 2486 C CD  . PRO A 1 310 ? 26.694  15.583  12.028  1.00 98.02 310 A 1 
ATOM 2487 N N   . LYS A 1 311 ? 24.120  14.292  15.625  1.00 98.04 311 A 1 
ATOM 2488 C CA  . LYS A 1 311 ? 23.994  14.522  17.070  1.00 97.71 311 A 1 
ATOM 2489 C C   . LYS A 1 311 ? 24.058  13.197  17.823  1.00 97.97 311 A 1 
ATOM 2490 O O   . LYS A 1 311 ? 23.753  12.136  17.281  1.00 97.26 311 A 1 
ATOM 2491 C CB  . LYS A 1 311 ? 22.697  15.296  17.392  1.00 96.35 311 A 1 
ATOM 2492 C CG  . LYS A 1 311 ? 22.648  16.704  16.779  1.00 91.75 311 A 1 
ATOM 2493 C CD  . LYS A 1 311 ? 21.340  17.425  17.142  1.00 89.49 311 A 1 
ATOM 2494 C CE  . LYS A 1 311 ? 21.199  18.741  16.361  1.00 82.78 311 A 1 
ATOM 2495 N NZ  . LYS A 1 311 ? 19.811  19.272  16.424  1.00 75.04 311 A 1 
ATOM 2496 N N   . GLU A 1 312 ? 24.442  13.269  19.083  1.00 97.38 312 A 1 
ATOM 2497 C CA  . GLU A 1 312 ? 24.342  12.130  19.989  1.00 97.14 312 A 1 
ATOM 2498 C C   . GLU A 1 312 ? 22.868  11.825  20.268  1.00 97.15 312 A 1 
ATOM 2499 O O   . GLU A 1 312 ? 22.088  12.711  20.618  1.00 95.59 312 A 1 
ATOM 2500 C CB  . GLU A 1 312 ? 25.141  12.416  21.265  1.00 95.95 312 A 1 
ATOM 2501 C CG  . GLU A 1 312 ? 25.276  11.177  22.160  1.00 83.82 312 A 1 
ATOM 2502 C CD  . GLU A 1 312 ? 26.174  11.410  23.393  1.00 75.28 312 A 1 
ATOM 2503 O OE1 . GLU A 1 312 ? 26.384  10.438  24.149  1.00 68.31 312 A 1 
ATOM 2504 O OE2 . GLU A 1 312 ? 26.661  12.555  23.574  1.00 69.17 312 A 1 
ATOM 2505 N N   . LEU A 1 313 ? 22.490  10.566  20.065  1.00 97.63 313 A 1 
ATOM 2506 C CA  . LEU A 1 313 ? 21.123  10.107  20.297  1.00 97.73 313 A 1 
ATOM 2507 C C   . LEU A 1 313 ? 20.948  9.712   21.765  1.00 97.63 313 A 1 
ATOM 2508 O O   . LEU A 1 313 ? 21.826  9.048   22.321  1.00 96.33 313 A 1 
ATOM 2509 C CB  . LEU A 1 313 ? 20.800  8.928   19.366  1.00 97.27 313 A 1 
ATOM 2510 C CG  . LEU A 1 313 ? 20.774  9.301   17.877  1.00 96.33 313 A 1 
ATOM 2511 C CD1 . LEU A 1 313 ? 20.728  8.021   17.045  1.00 93.06 313 A 1 
ATOM 2512 C CD2 . LEU A 1 313 ? 19.564  10.161  17.520  1.00 92.61 313 A 1 
ATOM 2513 N N   . PRO A 1 314 ? 19.817  10.054  22.392  1.00 97.42 314 A 1 
ATOM 2514 C CA  . PRO A 1 314 ? 19.534  9.597   23.738  1.00 96.82 314 A 1 
ATOM 2515 C C   . PRO A 1 314 ? 19.381  8.075   23.754  1.00 96.82 314 A 1 
ATOM 2516 O O   . PRO A 1 314 ? 18.668  7.499   22.930  1.00 95.86 314 A 1 
ATOM 2517 C CB  . PRO A 1 314 ? 18.258  10.323  24.158  1.00 95.84 314 A 1 
ATOM 2518 C CG  . PRO A 1 314 ? 17.547  10.585  22.834  1.00 94.13 314 A 1 
ATOM 2519 C CD  . PRO A 1 314 ? 18.688  10.797  21.847  1.00 96.52 314 A 1 
ATOM 2520 N N   . GLU A 1 315 ? 20.015  7.428   24.717  1.00 95.57 315 A 1 
ATOM 2521 C CA  . GLU A 1 315 ? 19.826  5.997   24.941  1.00 94.84 315 A 1 
ATOM 2522 C C   . GLU A 1 315 ? 18.377  5.723   25.357  1.00 94.61 315 A 1 
ATOM 2523 O O   . GLU A 1 315 ? 17.839  6.355   26.276  1.00 92.75 315 A 1 
ATOM 2524 C CB  . GLU A 1 315 ? 20.833  5.505   25.992  1.00 92.96 315 A 1 
ATOM 2525 C CG  . GLU A 1 315 ? 20.839  3.975   26.131  1.00 80.79 315 A 1 
ATOM 2526 C CD  . GLU A 1 315 ? 21.813  3.465   27.211  1.00 74.97 315 A 1 
ATOM 2527 O OE1 . GLU A 1 315 ? 21.894  2.229   27.380  1.00 67.23 315 A 1 
ATOM 2528 O OE2 . GLU A 1 315 ? 22.437  4.307   27.901  1.00 68.95 315 A 1 
ATOM 2529 N N   . LEU A 1 316 ? 17.745  4.763   24.685  1.00 94.19 316 A 1 
ATOM 2530 C CA  . LEU A 1 316 ? 16.410  4.311   25.054  1.00 93.42 316 A 1 
ATOM 2531 C C   . LEU A 1 316 ? 16.486  3.579   26.402  1.00 92.92 316 A 1 
ATOM 2532 O O   . LEU A 1 316 ? 16.991  2.464   26.498  1.00 90.90 316 A 1 
ATOM 2533 C CB  . LEU A 1 316 ? 15.821  3.440   23.928  1.00 92.31 316 A 1 
ATOM 2534 C CG  . LEU A 1 316 ? 14.366  3.009   24.192  1.00 89.44 316 A 1 
ATOM 2535 C CD1 . LEU A 1 316 ? 13.399  4.189   24.160  1.00 86.28 316 A 1 
ATOM 2536 C CD2 . LEU A 1 316 ? 13.915  1.996   23.144  1.00 86.45 316 A 1 
ATOM 2537 N N   . LYS A 1 317 ? 15.975  4.215   27.446  1.00 91.95 317 A 1 
ATOM 2538 C CA  . LYS A 1 317 ? 15.972  3.651   28.801  1.00 90.19 317 A 1 
ATOM 2539 C C   . LYS A 1 317 ? 14.866  2.615   28.942  1.00 90.06 317 A 1 
ATOM 2540 O O   . LYS A 1 317 ? 13.709  2.967   29.176  1.00 87.23 317 A 1 
ATOM 2541 C CB  . LYS A 1 317 ? 15.849  4.761   29.849  1.00 88.55 317 A 1 
ATOM 2542 C CG  . LYS A 1 317 ? 17.071  5.681   29.824  1.00 83.09 317 A 1 
ATOM 2543 C CD  . LYS A 1 317 ? 16.978  6.716   30.944  1.00 76.89 317 A 1 
ATOM 2544 C CE  . LYS A 1 317 ? 18.201  7.622   30.841  1.00 71.20 317 A 1 
ATOM 2545 N NZ  . LYS A 1 317 ? 18.198  8.652   31.905  1.00 60.63 317 A 1 
ATOM 2546 N N   . ILE A 1 318 ? 15.239  1.351   28.840  1.00 91.86 318 A 1 
ATOM 2547 C CA  . ILE A 1 318 ? 14.333  0.213   29.003  1.00 91.04 318 A 1 
ATOM 2548 C C   . ILE A 1 318 ? 14.833  -0.706  30.113  1.00 91.31 318 A 1 
ATOM 2549 O O   . ILE A 1 318 ? 16.037  -0.856  30.336  1.00 89.10 318 A 1 
ATOM 2550 C CB  . ILE A 1 318 ? 14.127  -0.537  27.670  1.00 88.88 318 A 1 
ATOM 2551 C CG1 . ILE A 1 318 ? 15.453  -1.048  27.060  1.00 83.10 318 A 1 
ATOM 2552 C CG2 . ILE A 1 318 ? 13.367  0.383   26.705  1.00 80.40 318 A 1 
ATOM 2553 C CD1 . ILE A 1 318 ? 15.280  -1.919  25.813  1.00 76.09 318 A 1 
ATOM 2554 N N   . SER A 1 319 ? 13.901  -1.338  30.812  1.00 89.64 319 A 1 
ATOM 2555 C CA  . SER A 1 319 ? 14.224  -2.466  31.682  1.00 88.96 319 A 1 
ATOM 2556 C C   . SER A 1 319 ? 14.131  -3.761  30.877  1.00 90.22 319 A 1 
ATOM 2557 O O   . SER A 1 319 ? 13.194  -3.899  30.095  1.00 89.03 319 A 1 
ATOM 2558 C CB  . SER A 1 319 ? 13.291  -2.511  32.887  1.00 86.39 319 A 1 
ATOM 2559 O OG  . SER A 1 319 ? 13.522  -1.373  33.706  1.00 78.06 319 A 1 
ATOM 2560 N N   . PRO A 1 320 ? 15.048  -4.722  31.065  1.00 90.58 320 A 1 
ATOM 2561 C CA  . PRO A 1 320 ? 14.923  -6.019  30.412  1.00 90.66 320 A 1 
ATOM 2562 C C   . PRO A 1 320 ? 13.596  -6.692  30.760  1.00 92.56 320 A 1 
ATOM 2563 O O   . PRO A 1 320 ? 13.194  -6.733  31.929  1.00 91.53 320 A 1 
ATOM 2564 C CB  . PRO A 1 320 ? 16.115  -6.850  30.889  1.00 87.83 320 A 1 
ATOM 2565 C CG  . PRO A 1 320 ? 17.144  -5.796  31.289  1.00 82.96 320 A 1 
ATOM 2566 C CD  . PRO A 1 320 ? 16.286  -4.650  31.820  1.00 86.70 320 A 1 
ATOM 2567 N N   . GLU A 1 321 ? 12.951  -7.249  29.746  1.00 92.71 321 A 1 
ATOM 2568 C CA  . GLU A 1 321 ? 11.732  -8.022  29.947  1.00 93.91 321 A 1 
ATOM 2569 C C   . GLU A 1 321 ? 12.009  -9.300  30.739  1.00 94.03 321 A 1 
ATOM 2570 O O   . GLU A 1 321 ? 12.946  -10.051 30.448  1.00 92.57 321 A 1 
ATOM 2571 C CB  . GLU A 1 321 ? 11.073  -8.354  28.607  1.00 93.59 321 A 1 
ATOM 2572 C CG  . GLU A 1 321 ? 10.363  -7.144  27.975  1.00 92.40 321 A 1 
ATOM 2573 C CD  . GLU A 1 321 ? 9.217   -6.607  28.841  1.00 94.46 321 A 1 
ATOM 2574 O OE1 . GLU A 1 321 ? 8.794   -5.459  28.610  1.00 89.25 321 A 1 
ATOM 2575 O OE2 . GLU A 1 321 ? 8.775   -7.315  29.780  1.00 91.34 321 A 1 
ATOM 2576 N N   . ARG A 1 322 ? 11.172  -9.554  31.734  1.00 95.20 322 A 1 
ATOM 2577 C CA  . ARG A 1 322 ? 11.277  -10.769 32.548  1.00 94.99 322 A 1 
ATOM 2578 C C   . ARG A 1 322 ? 10.807  -11.981 31.741  1.00 96.06 322 A 1 
ATOM 2579 O O   . ARG A 1 322 ? 9.915   -11.839 30.906  1.00 94.84 322 A 1 
ATOM 2580 C CB  . ARG A 1 322 ? 10.491  -10.613 33.855  1.00 93.03 322 A 1 
ATOM 2581 C CG  . ARG A 1 322 ? 11.068  -9.486  34.722  1.00 87.06 322 A 1 
ATOM 2582 C CD  . ARG A 1 322 ? 10.283  -9.366  36.025  1.00 80.24 322 A 1 
ATOM 2583 N NE  . ARG A 1 322 ? 10.756  -8.223  36.822  1.00 72.17 322 A 1 
ATOM 2584 C CZ  . ARG A 1 322 ? 10.263  -7.825  37.982  1.00 62.20 322 A 1 
ATOM 2585 N NH1 . ARG A 1 322 ? 9.282   -8.456  38.568  1.00 58.04 322 A 1 
ATOM 2586 N NH2 . ARG A 1 322 ? 10.747  -6.770  38.571  1.00 55.56 322 A 1 
ATOM 2587 N N   . PRO A 1 323 ? 11.371  -13.178 31.992  1.00 95.70 323 A 1 
ATOM 2588 C CA  . PRO A 1 323 ? 10.830  -14.408 31.422  1.00 95.75 323 A 1 
ATOM 2589 C C   . PRO A 1 323 ? 9.358   -14.584 31.801  1.00 96.27 323 A 1 
ATOM 2590 O O   . PRO A 1 323 ? 8.987   -14.398 32.959  1.00 95.15 323 A 1 
ATOM 2591 C CB  . PRO A 1 323 ? 11.699  -15.546 31.962  1.00 94.39 323 A 1 
ATOM 2592 C CG  . PRO A 1 323 ? 13.020  -14.851 32.300  1.00 91.94 323 A 1 
ATOM 2593 C CD  . PRO A 1 323 ? 12.567  -13.471 32.771  1.00 94.82 323 A 1 
ATOM 2594 N N   . ILE A 1 324 ? 8.544   -14.959 30.821  1.00 96.22 324 A 1 
ATOM 2595 C CA  . ILE A 1 324 ? 7.165   -15.403 31.045  1.00 96.65 324 A 1 
ATOM 2596 C C   . ILE A 1 324 ? 7.242   -16.877 31.454  1.00 96.61 324 A 1 
ATOM 2597 O O   . ILE A 1 324 ? 7.860   -17.672 30.750  1.00 95.28 324 A 1 
ATOM 2598 C CB  . ILE A 1 324 ? 6.312   -15.166 29.777  1.00 96.46 324 A 1 
ATOM 2599 C CG1 . ILE A 1 324 ? 6.247   -13.657 29.440  1.00 95.32 324 A 1 
ATOM 2600 C CG2 . ILE A 1 324 ? 4.897   -15.740 29.964  1.00 95.36 324 A 1 
ATOM 2601 C CD1 . ILE A 1 324 ? 5.621   -13.342 28.077  1.00 92.12 324 A 1 
ATOM 2602 N N   . THR A 1 325 ? 6.688   -17.224 32.609  1.00 96.40 325 A 1 
ATOM 2603 C CA  . THR A 1 325 ? 6.763   -18.583 33.183  1.00 96.18 325 A 1 
ATOM 2604 C C   . THR A 1 325 ? 5.466   -19.370 33.056  1.00 96.47 325 A 1 
ATOM 2605 O O   . THR A 1 325 ? 5.474   -20.578 33.249  1.00 94.37 325 A 1 
ATOM 2606 C CB  . THR A 1 325 ? 7.173   -18.534 34.659  1.00 95.29 325 A 1 
ATOM 2607 O OG1 . THR A 1 325 ? 6.338   -17.657 35.390  1.00 92.05 325 A 1 
ATOM 2608 C CG2 . THR A 1 325 ? 8.607   -18.025 34.827  1.00 89.09 325 A 1 
ATOM 2609 N N   . GLU A 1 326 ? 4.372   -18.685 32.736  1.00 96.75 326 A 1 
ATOM 2610 C CA  . GLU A 1 326 ? 3.047   -19.253 32.501  1.00 97.14 326 A 1 
ATOM 2611 C C   . GLU A 1 326 ? 2.296   -18.398 31.467  1.00 97.68 326 A 1 
ATOM 2612 O O   . GLU A 1 326 ? 2.589   -17.202 31.347  1.00 96.38 326 A 1 
ATOM 2613 C CB  . GLU A 1 326 ? 2.270   -19.366 33.825  1.00 95.29 326 A 1 
ATOM 2614 C CG  . GLU A 1 326 ? 1.951   -18.014 34.503  1.00 85.14 326 A 1 
ATOM 2615 C CD  . GLU A 1 326 ? 1.256   -18.151 35.864  1.00 85.09 326 A 1 
ATOM 2616 O OE1 . GLU A 1 326 ? 1.113   -17.101 36.544  1.00 75.21 326 A 1 
ATOM 2617 O OE2 . GLU A 1 326 ? 0.892   -19.283 36.252  1.00 77.94 326 A 1 
ATOM 2618 N N   . PRO A 1 327 ? 1.339   -18.964 30.720  1.00 97.94 327 A 1 
ATOM 2619 C CA  . PRO A 1 327 ? 0.593   -18.227 29.702  1.00 98.07 327 A 1 
ATOM 2620 C C   . PRO A 1 327 ? -0.099  -16.970 30.243  1.00 98.18 327 A 1 
ATOM 2621 O O   . PRO A 1 327 ? -0.882  -17.020 31.192  1.00 97.52 327 A 1 
ATOM 2622 C CB  . PRO A 1 327 ? -0.415  -19.223 29.122  1.00 97.64 327 A 1 
ATOM 2623 C CG  . PRO A 1 327 ? 0.276   -20.571 29.339  1.00 96.55 327 A 1 
ATOM 2624 C CD  . PRO A 1 327 ? 0.987   -20.378 30.672  1.00 97.80 327 A 1 
ATOM 2625 N N   . VAL A 1 328 ? 0.137   -15.827 29.591  1.00 98.29 328 A 1 
ATOM 2626 C CA  . VAL A 1 328 ? -0.512  -14.555 29.930  1.00 98.40 328 A 1 
ATOM 2627 C C   . VAL A 1 328 ? -1.834  -14.451 29.174  1.00 98.54 328 A 1 
ATOM 2628 O O   . VAL A 1 328 ? -1.858  -14.173 27.976  1.00 98.19 328 A 1 
ATOM 2629 C CB  . VAL A 1 328 ? 0.407   -13.352 29.644  1.00 98.05 328 A 1 
ATOM 2630 C CG1 . VAL A 1 328 ? -0.267  -12.044 30.084  1.00 96.63 328 A 1 
ATOM 2631 C CG2 . VAL A 1 328 ? 1.734   -13.456 30.408  1.00 96.64 328 A 1 
ATOM 2632 N N   . VAL A 1 329 ? -2.944  -14.640 29.878  1.00 98.48 329 A 1 
ATOM 2633 C CA  . VAL A 1 329 ? -4.293  -14.594 29.295  1.00 98.52 329 A 1 
ATOM 2634 C C   . VAL A 1 329 ? -4.830  -13.159 29.260  1.00 98.44 329 A 1 
ATOM 2635 O O   . VAL A 1 329 ? -4.772  -12.423 30.250  1.00 97.87 329 A 1 
ATOM 2636 C CB  . VAL A 1 329 ? -5.255  -15.543 30.034  1.00 98.23 329 A 1 
ATOM 2637 C CG1 . VAL A 1 329 ? -6.623  -15.603 29.336  1.00 96.97 329 A 1 
ATOM 2638 C CG2 . VAL A 1 329 ? -4.701  -16.974 30.104  1.00 97.06 329 A 1 
ATOM 2639 N N   . ARG A 1 330 ? -5.385  -12.757 28.112  1.00 98.34 330 A 1 
ATOM 2640 C CA  . ARG A 1 330 ? -6.113  -11.496 27.915  1.00 98.24 330 A 1 
ATOM 2641 C C   . ARG A 1 330 ? -7.388  -11.735 27.111  1.00 98.35 330 A 1 
ATOM 2642 O O   . ARG A 1 330 ? -7.460  -12.654 26.302  1.00 97.77 330 A 1 
ATOM 2643 C CB  . ARG A 1 330 ? -5.220  -10.466 27.194  1.00 97.73 330 A 1 
ATOM 2644 C CG  . ARG A 1 330 ? -3.992  -10.000 27.994  1.00 95.46 330 A 1 
ATOM 2645 C CD  . ARG A 1 330 ? -4.380  -9.186  29.225  1.00 93.71 330 A 1 
ATOM 2646 N NE  . ARG A 1 330 ? -3.198  -8.741  29.982  1.00 90.27 330 A 1 
ATOM 2647 C CZ  . ARG A 1 330 ? -2.688  -9.320  31.055  1.00 86.11 330 A 1 
ATOM 2648 N NH1 . ARG A 1 330 ? -3.194  -10.409 31.574  1.00 79.31 330 A 1 
ATOM 2649 N NH2 . ARG A 1 330 ? -1.640  -8.806  31.635  1.00 80.05 330 A 1 
ATOM 2650 N N   . GLU A 1 331 ? -8.370  -10.871 27.314  1.00 98.24 331 A 1 
ATOM 2651 C CA  . GLU A 1 331 ? -9.607  -10.849 26.536  1.00 98.07 331 A 1 
ATOM 2652 C C   . GLU A 1 331 ? -9.781  -9.473  25.888  1.00 97.90 331 A 1 
ATOM 2653 O O   . GLU A 1 331 ? -9.482  -8.445  26.501  1.00 96.86 331 A 1 
ATOM 2654 C CB  . GLU A 1 331 ? -10.797 -11.248 27.423  1.00 97.49 331 A 1 
ATOM 2655 C CG  . GLU A 1 331 ? -12.087 -11.447 26.609  1.00 88.88 331 A 1 
ATOM 2656 C CD  . GLU A 1 331 ? -13.225 -12.009 27.470  1.00 90.28 331 A 1 
ATOM 2657 O OE1 . GLU A 1 331 ? -14.232 -11.296 27.642  1.00 80.17 331 A 1 
ATOM 2658 O OE2 . GLU A 1 331 ? -13.084 -13.172 27.917  1.00 83.98 331 A 1 
ATOM 2659 N N   . VAL A 1 332 ? -10.242 -9.470  24.644  1.00 97.89 332 A 1 
ATOM 2660 C CA  . VAL A 1 332 ? -10.610 -8.272  23.883  1.00 97.78 332 A 1 
ATOM 2661 C C   . VAL A 1 332 ? -12.036 -8.448  23.388  1.00 97.74 332 A 1 
ATOM 2662 O O   . VAL A 1 332 ? -12.351 -9.450  22.752  1.00 97.09 332 A 1 
ATOM 2663 C CB  . VAL A 1 332 ? -9.636  -8.035  22.708  1.00 97.29 332 A 1 
ATOM 2664 C CG1 . VAL A 1 332 ? -10.093 -6.882  21.802  1.00 95.93 332 A 1 
ATOM 2665 C CG2 . VAL A 1 332 ? -8.230  -7.689  23.223  1.00 96.02 332 A 1 
ATOM 2666 N N   . VAL A 1 333 ? -12.896 -7.461  23.648  1.00 97.46 333 A 1 
ATOM 2667 C CA  . VAL A 1 333 ? -14.282 -7.443  23.163  1.00 97.16 333 A 1 
ATOM 2668 C C   . VAL A 1 333 ? -14.390 -6.491  21.975  1.00 96.50 333 A 1 
ATOM 2669 O O   . VAL A 1 333 ? -13.892 -5.363  22.028  1.00 94.89 333 A 1 
ATOM 2670 C CB  . VAL A 1 333 ? -15.268 -7.086  24.289  1.00 96.82 333 A 1 
ATOM 2671 C CG1 . VAL A 1 333 ? -16.721 -7.100  23.789  1.00 94.64 333 A 1 
ATOM 2672 C CG2 . VAL A 1 333 ? -15.169 -8.093  25.445  1.00 94.78 333 A 1 
ATOM 2673 N N   . GLY A 1 334 ? -15.043 -6.946  20.911  1.00 96.46 334 A 1 
ATOM 2674 C CA  . GLY A 1 334 ? -15.273 -6.153  19.712  1.00 96.20 334 A 1 
ATOM 2675 C C   . GLY A 1 334 ? -16.393 -6.704  18.827  1.00 96.46 334 A 1 
ATOM 2676 O O   . GLY A 1 334 ? -16.922 -7.794  19.068  1.00 95.49 334 A 1 
ATOM 2677 N N   . LEU A 1 335 ? -16.782 -5.934  17.811  1.00 95.28 335 A 1 
ATOM 2678 C CA  . LEU A 1 335 ? -17.955 -6.216  16.970  1.00 94.95 335 A 1 
ATOM 2679 C C   . LEU A 1 335 ? -17.733 -7.381  15.998  1.00 95.37 335 A 1 
ATOM 2680 O O   . LEU A 1 335 ? -18.674 -8.119  15.697  1.00 93.99 335 A 1 
ATOM 2681 C CB  . LEU A 1 335 ? -18.330 -4.943  16.187  1.00 93.79 335 A 1 
ATOM 2682 C CG  . LEU A 1 335 ? -18.755 -3.750  17.063  1.00 91.42 335 A 1 
ATOM 2683 C CD1 . LEU A 1 335 ? -18.986 -2.528  16.179  1.00 87.56 335 A 1 
ATOM 2684 C CD2 . LEU A 1 335 ? -20.049 -4.045  17.830  1.00 87.05 335 A 1 
ATOM 2685 N N   . GLU A 1 336 ? -16.500 -7.540  15.517  1.00 95.12 336 A 1 
ATOM 2686 C CA  . GLU A 1 336 ? -16.148 -8.534  14.505  1.00 95.65 336 A 1 
ATOM 2687 C C   . GLU A 1 336 ? -16.175 -9.974  15.050  1.00 96.02 336 A 1 
ATOM 2688 O O   . GLU A 1 336 ? -16.390 -10.215 16.245  1.00 95.04 336 A 1 
ATOM 2689 C CB  . GLU A 1 336 ? -14.798 -8.166  13.863  1.00 94.96 336 A 1 
ATOM 2690 C CG  . GLU A 1 336 ? -14.819 -6.769  13.219  1.00 92.57 336 A 1 
ATOM 2691 C CD  . GLU A 1 336 ? -13.550 -6.481  12.407  1.00 90.12 336 A 1 
ATOM 2692 O OE1 . GLU A 1 336 ? -13.706 -6.023  11.251  1.00 79.34 336 A 1 
ATOM 2693 O OE2 . GLU A 1 336 ? -12.452 -6.709  12.946  1.00 80.65 336 A 1 
ATOM 2694 N N   . ALA A 1 337 ? -15.993 -10.960 14.168  1.00 95.70 337 A 1 
ATOM 2695 C CA  . ALA A 1 337 ? -16.040 -12.379 14.514  1.00 96.04 337 A 1 
ATOM 2696 C C   . ALA A 1 337 ? -15.028 -12.769 15.609  1.00 96.42 337 A 1 
ATOM 2697 O O   . ALA A 1 337 ? -13.973 -12.151 15.754  1.00 95.68 337 A 1 
ATOM 2698 C CB  . ALA A 1 337 ? -15.833 -13.198 13.243  1.00 95.23 337 A 1 
ATOM 2699 N N   . GLU A 1 338 ? -15.348 -13.790 16.393  1.00 96.92 338 A 1 
ATOM 2700 C CA  . GLU A 1 338 ? -14.446 -14.309 17.423  1.00 97.05 338 A 1 
ATOM 2701 C C   . GLU A 1 338 ? -13.200 -14.936 16.798  1.00 97.50 338 A 1 
ATOM 2702 O O   . GLU A 1 338 ? -13.285 -15.646 15.799  1.00 96.39 338 A 1 
ATOM 2703 C CB  . GLU A 1 338 ? -15.138 -15.337 18.329  1.00 95.02 338 A 1 
ATOM 2704 C CG  . GLU A 1 338 ? -16.384 -14.778 19.029  1.00 88.61 338 A 1 
ATOM 2705 C CD  . GLU A 1 338 ? -16.849 -15.662 20.192  1.00 88.25 338 A 1 
ATOM 2706 O OE1 . GLU A 1 338 ? -17.200 -15.069 21.243  1.00 78.18 338 A 1 
ATOM 2707 O OE2 . GLU A 1 338 ? -16.810 -16.899 20.072  1.00 79.37 338 A 1 
ATOM 2708 N N   . ASN A 1 339 ? -12.049 -14.704 17.410  1.00 97.68 339 A 1 
ATOM 2709 C CA  . ASN A 1 339 ? -10.796 -15.344 17.035  1.00 97.71 339 A 1 
ATOM 2710 C C   . ASN A 1 339 ? -9.866  -15.482 18.246  1.00 98.18 339 A 1 
ATOM 2711 O O   . ASN A 1 339 ? -10.149 -14.984 19.339  1.00 97.60 339 A 1 
ATOM 2712 C CB  . ASN A 1 339 ? -10.170 -14.600 15.829  1.00 95.99 339 A 1 
ATOM 2713 C CG  . ASN A 1 339 ? -9.672  -13.193 16.119  1.00 94.05 339 A 1 
ATOM 2714 O OD1 . ASN A 1 339 ? -9.020  -12.929 17.113  1.00 86.50 339 A 1 
ATOM 2715 N ND2 . ASN A 1 339 ? -9.921  -12.251 15.244  1.00 85.54 339 A 1 
ATOM 2716 N N   . ILE A 1 340 ? -8.771  -16.184 18.063  1.00 98.03 340 A 1 
ATOM 2717 C CA  . ILE A 1 340 ? -7.718  -16.323 19.061  1.00 98.11 340 A 1 
ATOM 2718 C C   . ILE A 1 340 ? -6.369  -15.978 18.453  1.00 98.29 340 A 1 
ATOM 2719 O O   . ILE A 1 340 ? -6.094  -16.317 17.303  1.00 97.73 340 A 1 
ATOM 2720 C CB  . ILE A 1 340 ? -7.751  -17.722 19.697  1.00 96.95 340 A 1 
ATOM 2721 C CG1 . ILE A 1 340 ? -6.826  -17.768 20.929  1.00 90.36 340 A 1 
ATOM 2722 C CG2 . ILE A 1 340 ? -7.405  -18.839 18.691  1.00 91.64 340 A 1 
ATOM 2723 C CD1 . ILE A 1 340 ? -7.028  -19.019 21.770  1.00 87.21 340 A 1 
ATOM 2724 N N   . MET A 1 341 ? -5.515  -15.338 19.252  1.00 98.52 341 A 1 
ATOM 2725 C CA  . MET A 1 341 ? -4.131  -15.059 18.907  1.00 98.45 341 A 1 
ATOM 2726 C C   . MET A 1 341 ? -3.210  -15.526 20.035  1.00 98.59 341 A 1 
ATOM 2727 O O   . MET A 1 341 ? -3.412  -15.180 21.196  1.00 98.17 341 A 1 
ATOM 2728 C CB  . MET A 1 341 ? -3.987  -13.569 18.590  1.00 97.52 341 A 1 
ATOM 2729 C CG  . MET A 1 341 ? -2.636  -13.232 17.961  1.00 88.58 341 A 1 
ATOM 2730 S SD  . MET A 1 341 ? -2.467  -11.501 17.437  1.00 87.03 341 A 1 
ATOM 2731 C CE  . MET A 1 341 ? -3.543  -11.473 15.976  1.00 77.44 341 A 1 
ATOM 2732 N N   . ILE A 1 342 ? -2.210  -16.326 19.693  1.00 98.49 342 A 1 
ATOM 2733 C CA  . ILE A 1 342 ? -1.175  -16.837 20.596  1.00 98.57 342 A 1 
ATOM 2734 C C   . ILE A 1 342 ? 0.142   -16.227 20.147  1.00 98.56 342 A 1 
ATOM 2735 O O   . ILE A 1 342 ? 0.501   -16.355 18.979  1.00 98.24 342 A 1 
ATOM 2736 C CB  . ILE A 1 342 ? -1.105  -18.377 20.558  1.00 98.43 342 A 1 
ATOM 2737 C CG1 . ILE A 1 342 ? -2.469  -19.033 20.856  1.00 97.51 342 A 1 
ATOM 2738 C CG2 . ILE A 1 342 ? -0.038  -18.876 21.557  1.00 97.63 342 A 1 
ATOM 2739 C CD1 . ILE A 1 342 ? -2.494  -20.530 20.544  1.00 95.34 342 A 1 
ATOM 2740 N N   . ALA A 1 343 ? 0.872   -15.580 21.047  1.00 98.56 343 A 1 
ATOM 2741 C CA  . ALA A 1 343 ? 2.091   -14.879 20.680  1.00 98.56 343 A 1 
ATOM 2742 C C   . ALA A 1 343 ? 3.251   -15.160 21.631  1.00 98.55 343 A 1 
ATOM 2743 O O   . ALA A 1 343 ? 3.086   -15.192 22.849  1.00 98.17 343 A 1 
ATOM 2744 C CB  . ALA A 1 343 ? 1.776   -13.390 20.557  1.00 98.29 343 A 1 
ATOM 2745 N N   . TYR A 1 344 ? 4.437   -15.307 21.058  1.00 98.55 344 A 1 
ATOM 2746 C CA  . TYR A 1 344 ? 5.698   -15.523 21.753  1.00 98.52 344 A 1 
ATOM 2747 C C   . TYR A 1 344 ? 6.642   -14.350 21.508  1.00 98.40 344 A 1 
ATOM 2748 O O   . TYR A 1 344 ? 6.684   -13.784 20.412  1.00 97.97 344 A 1 
ATOM 2749 C CB  . TYR A 1 344 ? 6.346   -16.826 21.282  1.00 98.50 344 A 1 
ATOM 2750 C CG  . TYR A 1 344 ? 5.559   -18.080 21.597  1.00 98.56 344 A 1 
ATOM 2751 C CD1 . TYR A 1 344 ? 5.895   -18.855 22.721  1.00 97.91 344 A 1 
ATOM 2752 C CD2 . TYR A 1 344 ? 4.503   -18.481 20.760  1.00 98.05 344 A 1 
ATOM 2753 C CE1 . TYR A 1 344 ? 5.180   -20.030 23.011  1.00 97.75 344 A 1 
ATOM 2754 C CE2 . TYR A 1 344 ? 3.778   -19.653 21.050  1.00 97.85 344 A 1 
ATOM 2755 C CZ  . TYR A 1 344 ? 4.119   -20.430 22.176  1.00 98.10 344 A 1 
ATOM 2756 O OH  . TYR A 1 344 ? 3.426   -21.561 22.455  1.00 97.50 344 A 1 
ATOM 2757 N N   . ARG A 1 345 ? 7.450   -14.026 22.515  1.00 98.35 345 A 1 
ATOM 2758 C CA  . ARG A 1 345 ? 8.536   -13.045 22.422  1.00 98.26 345 A 1 
ATOM 2759 C C   . ARG A 1 345 ? 9.851   -13.752 22.116  1.00 98.22 345 A 1 
ATOM 2760 O O   . ARG A 1 345 ? 10.255  -14.646 22.856  1.00 97.48 345 A 1 
ATOM 2761 C CB  . ARG A 1 345 ? 8.605   -12.247 23.732  1.00 97.45 345 A 1 
ATOM 2762 C CG  . ARG A 1 345 ? 9.692   -11.164 23.682  1.00 96.18 345 A 1 
ATOM 2763 C CD  . ARG A 1 345 ? 9.680   -10.326 24.964  1.00 95.18 345 A 1 
ATOM 2764 N NE  . ARG A 1 345 ? 10.152  -11.078 26.142  1.00 92.62 345 A 1 
ATOM 2765 C CZ  . ARG A 1 345 ? 9.687   -10.967 27.376  1.00 93.40 345 A 1 
ATOM 2766 N NH1 . ARG A 1 345 ? 8.681   -10.204 27.682  1.00 86.23 345 A 1 
ATOM 2767 N NH2 . ARG A 1 345 ? 10.234  -11.624 28.355  1.00 87.92 345 A 1 
ATOM 2768 N N   . LEU A 1 346 ? 10.545  -13.304 21.071  1.00 98.15 346 A 1 
ATOM 2769 C CA  . LEU A 1 346 ? 11.844  -13.810 20.633  1.00 98.04 346 A 1 
ATOM 2770 C C   . LEU A 1 346 ? 12.891  -12.685 20.566  1.00 97.72 346 A 1 
ATOM 2771 O O   . LEU A 1 346 ? 12.543  -11.511 20.739  1.00 96.65 346 A 1 
ATOM 2772 C CB  . LEU A 1 346 ? 11.674  -14.554 19.298  1.00 97.89 346 A 1 
ATOM 2773 C CG  . LEU A 1 346 ? 10.930  -15.895 19.447  1.00 96.63 346 A 1 
ATOM 2774 C CD1 . LEU A 1 346 ? 9.452   -15.772 19.086  1.00 91.15 346 A 1 
ATOM 2775 C CD2 . LEU A 1 346 ? 11.566  -16.967 18.576  1.00 91.68 346 A 1 
ATOM 2776 N N   . PRO A 1 347 ? 14.186  -13.025 20.346  1.00 97.75 347 A 1 
ATOM 2777 C CA  . PRO A 1 347 ? 15.241  -12.029 20.168  1.00 97.56 347 A 1 
ATOM 2778 C C   . PRO A 1 347 ? 14.995  -11.076 18.988  1.00 97.64 347 A 1 
ATOM 2779 O O   . PRO A 1 347 ? 14.178  -11.340 18.110  1.00 97.07 347 A 1 
ATOM 2780 C CB  . PRO A 1 347 ? 16.535  -12.835 19.987  1.00 96.95 347 A 1 
ATOM 2781 C CG  . PRO A 1 347 ? 16.237  -14.149 20.688  1.00 95.91 347 A 1 
ATOM 2782 C CD  . PRO A 1 347 ? 14.777  -14.365 20.351  1.00 97.37 347 A 1 
ATOM 2783 N N   . ALA A 1 348 ? 15.762  -9.980  18.965  1.00 97.48 348 A 1 
ATOM 2784 C CA  . ALA A 1 348 ? 15.700  -8.937  17.944  1.00 97.70 348 A 1 
ATOM 2785 C C   . ALA A 1 348 ? 15.847  -9.466  16.504  1.00 97.96 348 A 1 
ATOM 2786 O O   . ALA A 1 348 ? 16.484  -10.494 16.265  1.00 97.40 348 A 1 
ATOM 2787 C CB  . ALA A 1 348 ? 16.792  -7.908  18.259  1.00 97.03 348 A 1 
ATOM 2788 N N   . ALA A 1 349 ? 15.314  -8.722  15.537  1.00 97.74 349 A 1 
ATOM 2789 C CA  . ALA A 1 349 ? 15.259  -9.104  14.124  1.00 97.90 349 A 1 
ATOM 2790 C C   . ALA A 1 349 ? 16.636  -9.327  13.470  1.00 97.93 349 A 1 
ATOM 2791 O O   . ALA A 1 349 ? 16.732  -10.063 12.487  1.00 97.11 349 A 1 
ATOM 2792 C CB  . ALA A 1 349 ? 14.483  -8.014  13.381  1.00 97.55 349 A 1 
ATOM 2793 N N   . ASN A 1 350 ? 17.704  -8.726  13.997  1.00 97.98 350 A 1 
ATOM 2794 C CA  . ASN A 1 350 ? 19.080  -8.880  13.505  1.00 97.96 350 A 1 
ATOM 2795 C C   . ASN A 1 350 ? 19.820  -10.112 14.061  1.00 97.99 350 A 1 
ATOM 2796 O O   . ASN A 1 350 ? 21.021  -10.272 13.830  1.00 97.13 350 A 1 
ATOM 2797 C CB  . ASN A 1 350 ? 19.849  -7.573  13.752  1.00 97.57 350 A 1 
ATOM 2798 C CG  . ASN A 1 350 ? 20.075  -7.244  15.216  1.00 97.44 350 A 1 
ATOM 2799 O OD1 . ASN A 1 350 ? 19.642  -7.928  16.130  1.00 94.01 350 A 1 
ATOM 2800 N ND2 . ASN A 1 350 ? 20.745  -6.144  15.474  1.00 93.35 350 A 1 
ATOM 2801 N N   . THR A 1 351 ? 19.134  -10.977 14.786  1.00 97.92 351 A 1 
ATOM 2802 C CA  . THR A 1 351 ? 19.731  -12.186 15.366  1.00 97.88 351 A 1 
ATOM 2803 C C   . THR A 1 351 ? 19.613  -13.395 14.437  1.00 97.83 351 A 1 
ATOM 2804 O O   . THR A 1 351 ? 18.712  -13.499 13.605  1.00 97.28 351 A 1 
ATOM 2805 C CB  . THR A 1 351 ? 19.145  -12.518 16.742  1.00 97.63 351 A 1 
ATOM 2806 O OG1 . THR A 1 351 ? 17.781  -12.845 16.637  1.00 95.73 351 A 1 
ATOM 2807 C CG2 . THR A 1 351 ? 19.318  -11.381 17.747  1.00 94.56 351 A 1 
ATOM 2808 N N   . LYS A 1 352 ? 20.499  -14.376 14.626  1.00 97.58 352 A 1 
ATOM 2809 C CA  . LYS A 1 352 ? 20.371  -15.676 13.947  1.00 97.40 352 A 1 
ATOM 2810 C C   . LYS A 1 352 ? 19.041  -16.357 14.289  1.00 97.74 352 A 1 
ATOM 2811 O O   . LYS A 1 352 ? 18.427  -16.956 13.412  1.00 97.24 352 A 1 
ATOM 2812 C CB  . LYS A 1 352 ? 21.576  -16.570 14.297  1.00 96.51 352 A 1 
ATOM 2813 C CG  . LYS A 1 352 ? 21.533  -17.888 13.508  1.00 88.41 352 A 1 
ATOM 2814 C CD  . LYS A 1 352 ? 22.713  -18.814 13.825  1.00 83.45 352 A 1 
ATOM 2815 C CE  . LYS A 1 352 ? 22.513  -20.111 13.024  1.00 73.06 352 A 1 
ATOM 2816 N NZ  . LYS A 1 352 ? 23.541  -21.144 13.310  1.00 64.08 352 A 1 
ATOM 2817 N N   . ASP A 1 353 ? 18.587  -16.223 15.523  1.00 97.77 353 A 1 
ATOM 2818 C CA  . ASP A 1 353 ? 17.337  -16.830 15.989  1.00 97.89 353 A 1 
ATOM 2819 C C   . ASP A 1 353 ? 16.108  -16.270 15.246  1.00 98.13 353 A 1 
ATOM 2820 O O   . ASP A 1 353 ? 15.215  -17.038 14.900  1.00 97.62 353 A 1 
ATOM 2821 C CB  . ASP A 1 353 ? 17.219  -16.667 17.515  1.00 97.34 353 A 1 
ATOM 2822 C CG  . ASP A 1 353 ? 18.197  -17.549 18.314  1.00 95.80 353 A 1 
ATOM 2823 O OD1 . ASP A 1 353 ? 18.703  -18.552 17.769  1.00 91.84 353 A 1 
ATOM 2824 O OD2 . ASP A 1 353 ? 18.452  -17.253 19.505  1.00 91.30 353 A 1 
ATOM 2825 N N   . ALA A 1 354 ? 16.094  -14.990 14.886  1.00 97.89 354 A 1 
ATOM 2826 C CA  . ALA A 1 354 ? 15.032  -14.419 14.047  1.00 97.90 354 A 1 
ATOM 2827 C C   . ALA A 1 354 ? 15.022  -15.012 12.623  1.00 97.98 354 A 1 
ATOM 2828 O O   . ALA A 1 354 ? 13.964  -15.215 12.028  1.00 97.45 354 A 1 
ATOM 2829 C CB  . ALA A 1 354 ? 15.196  -12.897 14.014  1.00 97.57 354 A 1 
ATOM 2830 N N   . THR A 1 355 ? 16.200  -15.350 12.083  1.00 97.77 355 A 1 
ATOM 2831 C CA  . THR A 1 355 ? 16.315  -16.039 10.783  1.00 97.79 355 A 1 
ATOM 2832 C C   . THR A 1 355 ? 15.811  -17.485 10.850  1.00 97.98 355 A 1 
ATOM 2833 O O   . THR A 1 355 ? 15.171  -17.957 9.910   1.00 97.44 355 A 1 
ATOM 2834 C CB  . THR A 1 355 ? 17.770  -16.010 10.297  1.00 97.20 355 A 1 
ATOM 2835 O OG1 . THR A 1 355 ? 18.191  -14.677 10.131  1.00 94.11 355 A 1 
ATOM 2836 C CG2 . THR A 1 355 ? 17.971  -16.701 8.948   1.00 94.31 355 A 1 
ATOM 2837 N N   . VAL A 1 356 ? 16.082  -18.188 11.952  1.00 97.90 356 A 1 
ATOM 2838 C CA  . VAL A 1 356 ? 15.536  -19.536 12.194  1.00 98.13 356 A 1 
ATOM 2839 C C   . VAL A 1 356 ? 14.021  -19.471 12.400  1.00 98.25 356 A 1 
ATOM 2840 O O   . VAL A 1 356 ? 13.304  -20.308 11.858  1.00 97.98 356 A 1 
ATOM 2841 C CB  . VAL A 1 356 ? 16.223  -20.220 13.393  1.00 97.97 356 A 1 
ATOM 2842 C CG1 . VAL A 1 356 ? 15.658  -21.628 13.644  1.00 96.83 356 A 1 
ATOM 2843 C CG2 . VAL A 1 356 ? 17.734  -20.375 13.170  1.00 96.85 356 A 1 
ATOM 2844 N N   . LEU A 1 357 ? 13.537  -18.459 13.113  1.00 98.15 357 A 1 
ATOM 2845 C CA  . LEU A 1 357 ? 12.111  -18.243 13.360  1.00 98.24 357 A 1 
ATOM 2846 C C   . LEU A 1 357 ? 11.305  -18.156 12.060  1.00 98.27 357 A 1 
ATOM 2847 O O   . LEU A 1 357 ? 10.284  -18.824 11.945  1.00 97.98 357 A 1 
ATOM 2848 C CB  . LEU A 1 357 ? 11.934  -16.966 14.198  1.00 98.01 357 A 1 
ATOM 2849 C CG  . LEU A 1 357 ? 10.467  -16.576 14.440  1.00 97.51 357 A 1 
ATOM 2850 C CD1 . LEU A 1 357 ? 9.725   -17.647 15.236  1.00 96.10 357 A 1 
ATOM 2851 C CD2 . LEU A 1 357 ? 10.407  -15.245 15.184  1.00 96.13 357 A 1 
ATOM 2852 N N   . GLU A 1 358 ? 11.774  -17.389 11.074  1.00 97.75 358 A 1 
ATOM 2853 C CA  . GLU A 1 358 ? 11.109  -17.314 9.763   1.00 97.59 358 A 1 
ATOM 2854 C C   . GLU A 1 358 ? 11.023  -18.695 9.093   1.00 97.64 358 A 1 
ATOM 2855 O O   . GLU A 1 358 ? 9.992   -19.051 8.530   1.00 97.03 358 A 1 
ATOM 2856 C CB  . GLU A 1 358 ? 11.871  -16.338 8.857   1.00 96.94 358 A 1 
ATOM 2857 C CG  . GLU A 1 358 ? 11.207  -16.150 7.468   1.00 94.70 358 A 1 
ATOM 2858 C CD  . GLU A 1 358 ? 12.136  -15.344 6.549   1.00 93.66 358 A 1 
ATOM 2859 O OE1 . GLU A 1 358 ? 11.830  -14.204 6.161   1.00 85.75 358 A 1 
ATOM 2860 O OE2 . GLU A 1 358 ? 13.281  -15.797 6.299   1.00 88.41 358 A 1 
ATOM 2861 N N   . PHE A 1 359 ? 12.084  -19.499 9.172   1.00 97.88 359 A 1 
ATOM 2862 C CA  . PHE A 1 359 ? 12.066  -20.851 8.619   1.00 98.01 359 A 1 
ATOM 2863 C C   . PHE A 1 359 ? 11.046  -21.750 9.334   1.00 98.15 359 A 1 
ATOM 2864 O O   . PHE A 1 359 ? 10.277  -22.449 8.677   1.00 97.75 359 A 1 
ATOM 2865 C CB  . PHE A 1 359 ? 13.483  -21.431 8.679   1.00 97.77 359 A 1 
ATOM 2866 C CG  . PHE A 1 359 ? 13.596  -22.806 8.058   1.00 97.76 359 A 1 
ATOM 2867 C CD1 . PHE A 1 359 ? 13.697  -23.950 8.871   1.00 95.94 359 A 1 
ATOM 2868 C CD2 . PHE A 1 359 ? 13.597  -22.941 6.661   1.00 96.45 359 A 1 
ATOM 2869 C CE1 . PHE A 1 359 ? 13.812  -25.220 8.283   1.00 95.34 359 A 1 
ATOM 2870 C CE2 . PHE A 1 359 ? 13.709  -24.211 6.075   1.00 95.42 359 A 1 
ATOM 2871 C CZ  . PHE A 1 359 ? 13.819  -25.352 6.884   1.00 96.16 359 A 1 
ATOM 2872 N N   . VAL A 1 360 ? 11.002  -21.691 10.667  1.00 97.98 360 A 1 
ATOM 2873 C CA  . VAL A 1 360 ? 10.033  -22.431 11.497  1.00 98.01 360 A 1 
ATOM 2874 C C   . VAL A 1 360 ? 8.595   -21.999 11.201  1.00 98.05 360 A 1 
ATOM 2875 O O   . VAL A 1 360 ? 7.724   -22.856 11.075  1.00 97.69 360 A 1 
ATOM 2876 C CB  . VAL A 1 360 ? 10.375  -22.256 12.990  1.00 97.76 360 A 1 
ATOM 2877 C CG1 . VAL A 1 360 ? 9.290   -22.805 13.922  1.00 96.47 360 A 1 
ATOM 2878 C CG2 . VAL A 1 360 ? 11.678  -22.993 13.325  1.00 96.61 360 A 1 
ATOM 2879 N N   . ASP A 1 361 ? 8.359   -20.713 11.028  1.00 97.80 361 A 1 
ATOM 2880 C CA  . ASP A 1 361 ? 7.049   -20.178 10.636  1.00 97.90 361 A 1 
ATOM 2881 C C   . ASP A 1 361 ? 6.570   -20.797 9.313   1.00 97.74 361 A 1 
ATOM 2882 O O   . ASP A 1 361 ? 5.471   -21.339 9.234   1.00 97.06 361 A 1 
ATOM 2883 C CB  . ASP A 1 361 ? 7.165   -18.653 10.554  1.00 97.63 361 A 1 
ATOM 2884 C CG  . ASP A 1 361 ? 5.842   -17.943 10.267  1.00 96.98 361 A 1 
ATOM 2885 O OD1 . ASP A 1 361 ? 4.783   -18.498 10.615  1.00 93.51 361 A 1 
ATOM 2886 O OD2 . ASP A 1 361 ? 5.912   -16.794 9.786   1.00 93.52 361 A 1 
ATOM 2887 N N   . TYR A 1 362 ? 7.443   -20.868 8.305   1.00 97.88 362 A 1 
ATOM 2888 C CA  . TYR A 1 362 ? 7.108   -21.486 7.013   1.00 97.69 362 A 1 
ATOM 2889 C C   . TYR A 1 362 ? 6.937   -23.016 7.068   1.00 97.62 362 A 1 
ATOM 2890 O O   . TYR A 1 362 ? 6.299   -23.579 6.172   1.00 96.58 362 A 1 
ATOM 2891 C CB  . TYR A 1 362 ? 8.149   -21.092 5.963   1.00 97.35 362 A 1 
ATOM 2892 C CG  . TYR A 1 362 ? 7.840   -19.787 5.254   1.00 95.53 362 A 1 
ATOM 2893 C CD1 . TYR A 1 362 ? 7.372   -19.803 3.926   1.00 91.20 362 A 1 
ATOM 2894 C CD2 . TYR A 1 362 ? 8.010   -18.558 5.913   1.00 92.03 362 A 1 
ATOM 2895 C CE1 . TYR A 1 362 ? 7.105   -18.596 3.252   1.00 89.06 362 A 1 
ATOM 2896 C CE2 . TYR A 1 362 ? 7.738   -17.347 5.251   1.00 89.23 362 A 1 
ATOM 2897 C CZ  . TYR A 1 362 ? 7.296   -17.366 3.911   1.00 89.43 362 A 1 
ATOM 2898 O OH  . TYR A 1 362 ? 7.063   -16.193 3.260   1.00 87.18 362 A 1 
ATOM 2899 N N   . LEU A 1 363 ? 7.475   -23.696 8.082   1.00 97.53 363 A 1 
ATOM 2900 C CA  . LEU A 1 363 ? 7.150   -25.105 8.346   1.00 97.49 363 A 1 
ATOM 2901 C C   . LEU A 1 363 ? 5.735   -25.266 8.921   1.00 97.47 363 A 1 
ATOM 2902 O O   . LEU A 1 363 ? 5.103   -26.302 8.714   1.00 97.02 363 A 1 
ATOM 2903 C CB  . LEU A 1 363 ? 8.178   -25.735 9.307   1.00 97.71 363 A 1 
ATOM 2904 C CG  . LEU A 1 363 ? 9.615   -25.842 8.766   1.00 97.29 363 A 1 
ATOM 2905 C CD1 . LEU A 1 363 ? 10.538  -26.338 9.880   1.00 95.77 363 A 1 
ATOM 2906 C CD2 . LEU A 1 363 ? 9.723   -26.812 7.593   1.00 95.89 363 A 1 
ATOM 2907 N N   . LEU A 1 364 ? 5.239   -24.257 9.624   1.00 97.50 364 A 1 
ATOM 2908 C CA  . LEU A 1 364 ? 3.890   -24.246 10.188  1.00 97.43 364 A 1 
ATOM 2909 C C   . LEU A 1 364 ? 2.864   -23.729 9.182   1.00 97.24 364 A 1 
ATOM 2910 O O   . LEU A 1 364 ? 1.877   -24.415 8.917   1.00 96.46 364 A 1 
ATOM 2911 C CB  . LEU A 1 364 ? 3.888   -23.396 11.467  1.00 97.41 364 A 1 
ATOM 2912 C CG  . LEU A 1 364 ? 4.639   -24.050 12.635  1.00 97.10 364 A 1 
ATOM 2913 C CD1 . LEU A 1 364 ? 4.887   -23.016 13.721  1.00 95.44 364 A 1 
ATOM 2914 C CD2 . LEU A 1 364 ? 3.830   -25.202 13.241  1.00 95.49 364 A 1 
ATOM 2915 N N   . THR A 1 365 ? 3.112   -22.558 8.598   1.00 96.57 365 A 1 
ATOM 2916 C CA  . THR A 1 365 ? 2.201   -21.889 7.666   1.00 96.52 365 A 1 
ATOM 2917 C C   . THR A 1 365 ? 2.968   -21.316 6.484   1.00 95.83 365 A 1 
ATOM 2918 O O   . THR A 1 365 ? 3.807   -20.438 6.628   1.00 93.38 365 A 1 
ATOM 2919 C CB  . THR A 1 365 ? 1.416   -20.772 8.363   1.00 95.90 365 A 1 
ATOM 2920 O OG1 . THR A 1 365 ? 0.708   -21.292 9.460   1.00 92.17 365 A 1 
ATOM 2921 C CG2 . THR A 1 365 ? 0.381   -20.123 7.445   1.00 92.12 365 A 1 
ATOM 2922 N N   . ASN A 1 366 ? 2.649   -21.794 5.293   1.00 95.78 366 A 1 
ATOM 2923 C CA  . ASN A 1 366 ? 3.173   -21.260 4.036   1.00 94.99 366 A 1 
ATOM 2924 C C   . ASN A 1 366 ? 2.077   -21.099 2.970   1.00 94.09 366 A 1 
ATOM 2925 O O   . ASN A 1 366 ? 2.373   -20.890 1.788   1.00 90.57 366 A 1 
ATOM 2926 C CB  . ASN A 1 366 ? 4.366   -22.121 3.592   1.00 94.49 366 A 1 
ATOM 2927 C CG  . ASN A 1 366 ? 4.023   -23.582 3.391   1.00 95.39 366 A 1 
ATOM 2928 O OD1 . ASN A 1 366 ? 3.127   -23.946 2.646   1.00 92.08 366 A 1 
ATOM 2929 N ND2 . ASN A 1 366 ? 4.760   -24.468 4.021   1.00 93.07 366 A 1 
ATOM 2930 N N   . GLY A 1 367 ? 0.823   -21.236 3.382   1.00 94.02 367 A 1 
ATOM 2931 C CA  . GLY A 1 367 ? -0.368  -21.153 2.537   1.00 92.88 367 A 1 
ATOM 2932 C C   . GLY A 1 367 ? -0.581  -22.356 1.612   1.00 93.59 367 A 1 
ATOM 2933 O O   . GLY A 1 367 ? -1.424  -22.294 0.713   1.00 91.50 367 A 1 
ATOM 2934 N N   . LYS A 1 368 ? 0.207   -23.433 1.766   1.00 94.55 368 A 1 
ATOM 2935 C CA  . LYS A 1 368 ? 0.173   -24.595 0.867   1.00 94.25 368 A 1 
ATOM 2936 C C   . LYS A 1 368 ? 0.327   -25.925 1.599   1.00 95.04 368 A 1 
ATOM 2937 O O   . LYS A 1 368 ? -0.570  -26.763 1.497   1.00 92.19 368 A 1 
ATOM 2938 C CB  . LYS A 1 368 ? 1.248   -24.461 -0.228  1.00 92.49 368 A 1 
ATOM 2939 C CG  . LYS A 1 368 ? 1.135   -23.188 -1.076  1.00 90.91 368 A 1 
ATOM 2940 C CD  . LYS A 1 368 ? 2.237   -23.173 -2.139  1.00 85.11 368 A 1 
ATOM 2941 C CE  . LYS A 1 368 ? 2.338   -21.799 -2.791  1.00 81.02 368 A 1 
ATOM 2942 N NZ  . LYS A 1 368 ? 3.528   -21.732 -3.682  1.00 70.15 368 A 1 
ATOM 2943 N N   . ALA A 1 369 ? 1.446   -26.126 2.268   1.00 94.10 369 A 1 
ATOM 2944 C CA  . ALA A 1 369 ? 1.852   -27.425 2.794   1.00 94.95 369 A 1 
ATOM 2945 C C   . ALA A 1 369 ? 2.540   -27.364 4.168   1.00 95.89 369 A 1 
ATOM 2946 O O   . ALA A 1 369 ? 3.193   -28.331 4.556   1.00 93.89 369 A 1 
ATOM 2947 C CB  . ALA A 1 369 ? 2.728   -28.113 1.732   1.00 93.60 369 A 1 
ATOM 2948 N N   . GLY A 1 370 ? 2.423   -26.264 4.902   1.00 95.15 370 A 1 
ATOM 2949 C CA  . GLY A 1 370 ? 2.848   -26.191 6.297   1.00 95.82 370 A 1 
ATOM 2950 C C   . GLY A 1 370 ? 2.018   -27.110 7.201   1.00 96.45 370 A 1 
ATOM 2951 O O   . GLY A 1 370 ? 0.957   -27.608 6.802   1.00 95.84 370 A 1 
ATOM 2952 N N   . LEU A 1 371 ? 2.479   -27.349 8.431   1.00 96.76 371 A 1 
ATOM 2953 C CA  . LEU A 1 371 ? 1.760   -28.232 9.358   1.00 96.83 371 A 1 
ATOM 2954 C C   . LEU A 1 371 ? 0.356   -27.703 9.690   1.00 96.75 371 A 1 
ATOM 2955 O O   . LEU A 1 371 ? -0.594  -28.481 9.713   1.00 96.12 371 A 1 
ATOM 2956 C CB  . LEU A 1 371 ? 2.575   -28.439 10.646  1.00 96.95 371 A 1 
ATOM 2957 C CG  . LEU A 1 371 ? 3.922   -29.169 10.483  1.00 95.73 371 A 1 
ATOM 2958 C CD1 . LEU A 1 371 ? 4.539   -29.363 11.871  1.00 91.84 371 A 1 
ATOM 2959 C CD2 . LEU A 1 371 ? 3.779   -30.547 9.843   1.00 91.63 371 A 1 
ATOM 2960 N N   . ILE A 1 372 ? 0.206   -26.397 9.903   1.00 96.15 372 A 1 
ATOM 2961 C CA  . ILE A 1 372 ? -1.109  -25.768 10.104  1.00 96.55 372 A 1 
ATOM 2962 C C   . ILE A 1 372 ? -1.945  -25.865 8.821   1.00 96.14 372 A 1 
ATOM 2963 O O   . ILE A 1 372 ? -3.100  -26.292 8.877   1.00 95.17 372 A 1 
ATOM 2964 C CB  . ILE A 1 372 ? -0.954  -24.311 10.613  1.00 97.20 372 A 1 
ATOM 2965 C CG1 . ILE A 1 372 ? -0.359  -24.317 12.042  1.00 96.94 372 A 1 
ATOM 2966 C CG2 . ILE A 1 372 ? -2.303  -23.568 10.599  1.00 96.79 372 A 1 
ATOM 2967 C CD1 . ILE A 1 372 ? 0.015   -22.936 12.594  1.00 95.61 372 A 1 
ATOM 2968 N N   . ASP A 1 373 ? -1.349  -25.581 7.660   1.00 96.35 373 A 1 
ATOM 2969 C CA  . ASP A 1 373 ? -2.040  -25.654 6.365   1.00 95.85 373 A 1 
ATOM 2970 C C   . ASP A 1 373 ? -2.630  -27.055 6.109   1.00 95.68 373 A 1 
ATOM 2971 O O   . ASP A 1 373 ? -3.794  -27.185 5.731   1.00 94.99 373 A 1 
ATOM 2972 C CB  . ASP A 1 373 ? -1.085  -25.314 5.207   1.00 95.56 373 A 1 
ATOM 2973 C CG  . ASP A 1 373 ? -0.495  -23.902 5.237   1.00 95.74 373 A 1 
ATOM 2974 O OD1 . ASP A 1 373 ? -1.251  -22.929 5.406   1.00 92.22 373 A 1 
ATOM 2975 O OD2 . ASP A 1 373 ? 0.730   -23.801 5.004   1.00 92.91 373 A 1 
ATOM 2976 N N   . LEU A 1 374 ? -1.840  -28.122 6.332   1.00 95.29 374 A 1 
ATOM 2977 C CA  . LEU A 1 374 ? -2.265  -29.494 6.027   1.00 94.69 374 A 1 
ATOM 2978 C C   . LEU A 1 374 ? -3.074  -30.146 7.155   1.00 94.53 374 A 1 
ATOM 2979 O O   . LEU A 1 374 ? -4.073  -30.818 6.893   1.00 92.95 374 A 1 
ATOM 2980 C CB  . LEU A 1 374 ? -1.036  -30.356 5.689   1.00 94.50 374 A 1 
ATOM 2981 C CG  . LEU A 1 374 ? -0.263  -29.934 4.425   1.00 94.29 374 A 1 
ATOM 2982 C CD1 . LEU A 1 374 ? 0.890   -30.913 4.218   1.00 91.49 374 A 1 
ATOM 2983 C CD2 . LEU A 1 374 ? -1.139  -29.939 3.170   1.00 92.21 374 A 1 
ATOM 2984 N N   . ASN A 1 375 ? -2.648  -29.982 8.411   1.00 95.62 375 A 1 
ATOM 2985 C CA  . ASN A 1 375 ? -3.225  -30.727 9.535   1.00 95.13 375 A 1 
ATOM 2986 C C   . ASN A 1 375 ? -4.465  -30.066 10.133  1.00 95.56 375 A 1 
ATOM 2987 O O   . ASN A 1 375 ? -5.248  -30.759 10.790  1.00 94.36 375 A 1 
ATOM 2988 C CB  . ASN A 1 375 ? -2.156  -30.943 10.618  1.00 95.01 375 A 1 
ATOM 2989 C CG  . ASN A 1 375 ? -1.025  -31.841 10.167  1.00 93.67 375 A 1 
ATOM 2990 O OD1 . ASN A 1 375 ? -1.207  -32.756 9.374   1.00 88.10 375 A 1 
ATOM 2991 N ND2 . ASN A 1 375 ? 0.152   -31.640 10.703  1.00 87.94 375 A 1 
ATOM 2992 N N   . ILE A 1 376 ? -4.633  -28.775 9.925   1.00 95.73 376 A 1 
ATOM 2993 C CA  . ILE A 1 376 ? -5.736  -27.997 10.494  1.00 96.17 376 A 1 
ATOM 2994 C C   . ILE A 1 376 ? -6.643  -27.475 9.380   1.00 96.04 376 A 1 
ATOM 2995 O O   . ILE A 1 376 ? -7.799  -27.894 9.303   1.00 94.37 376 A 1 
ATOM 2996 C CB  . ILE A 1 376 ? -5.207  -26.885 11.434  1.00 96.27 376 A 1 
ATOM 2997 C CG1 . ILE A 1 376 ? -4.301  -27.471 12.550  1.00 94.67 376 A 1 
ATOM 2998 C CG2 . ILE A 1 376 ? -6.397  -26.136 12.038  1.00 94.93 376 A 1 
ATOM 2999 C CD1 . ILE A 1 376 ? -3.824  -26.434 13.573  1.00 91.38 376 A 1 
ATOM 3000 N N   . VAL A 1 377 ? -6.120  -26.621 8.490   1.00 95.56 377 A 1 
ATOM 3001 C CA  . VAL A 1 377 ? -6.915  -25.934 7.458   1.00 94.92 377 A 1 
ATOM 3002 C C   . VAL A 1 377 ? -7.405  -26.916 6.392   1.00 94.60 377 A 1 
ATOM 3003 O O   . VAL A 1 377 ? -8.608  -27.016 6.142   1.00 94.15 377 A 1 
ATOM 3004 C CB  . VAL A 1 377 ? -6.116  -24.774 6.830   1.00 94.87 377 A 1 
ATOM 3005 C CG1 . VAL A 1 377 ? -6.913  -24.054 5.738   1.00 92.63 377 A 1 
ATOM 3006 C CG2 . VAL A 1 377 ? -5.714  -23.740 7.889   1.00 92.59 377 A 1 
ATOM 3007 N N   . GLN A 1 378 ? -6.505  -27.706 5.797   1.00 95.86 378 A 1 
ATOM 3008 C CA  . GLN A 1 378 ? -6.874  -28.689 4.767   1.00 95.17 378 A 1 
ATOM 3009 C C   . GLN A 1 378 ? -7.843  -29.755 5.301   1.00 94.94 378 A 1 
ATOM 3010 O O   . GLN A 1 378 ? -8.732  -30.190 4.577   1.00 94.03 378 A 1 
ATOM 3011 C CB  . GLN A 1 378 ? -5.600  -29.334 4.197   1.00 94.74 378 A 1 
ATOM 3012 C CG  . GLN A 1 378 ? -5.872  -30.323 3.049   1.00 92.18 378 A 1 
ATOM 3013 C CD  . GLN A 1 378 ? -6.584  -29.667 1.871   1.00 92.75 378 A 1 
ATOM 3014 O OE1 . GLN A 1 378 ? -6.209  -28.602 1.403   1.00 85.22 378 A 1 
ATOM 3015 N NE2 . GLN A 1 378 ? -7.631  -30.252 1.352   1.00 83.65 378 A 1 
ATOM 3016 N N   . LYS A 1 379 ? -7.693  -30.128 6.559   1.00 93.55 379 A 1 
ATOM 3017 C CA  . LYS A 1 379 ? -8.591  -31.081 7.241   1.00 93.31 379 A 1 
ATOM 3018 C C   . LYS A 1 379 ? -9.846  -30.420 7.824   1.00 94.38 379 A 1 
ATOM 3019 O O   . LYS A 1 379 ? -10.571 -31.082 8.565   1.00 93.31 379 A 1 
ATOM 3020 C CB  . LYS A 1 379 ? -7.808  -31.871 8.304   1.00 93.01 379 A 1 
ATOM 3021 C CG  . LYS A 1 379 ? -6.760  -32.786 7.658   1.00 92.26 379 A 1 
ATOM 3022 C CD  . LYS A 1 379 ? -5.991  -33.590 8.713   1.00 87.67 379 A 1 
ATOM 3023 C CE  . LYS A 1 379 ? -4.947  -34.442 7.984   1.00 84.75 379 A 1 
ATOM 3024 N NZ  . LYS A 1 379 ? -3.810  -34.813 8.851   1.00 75.03 379 A 1 
ATOM 3025 N N   . GLN A 1 380 ? -10.077 -29.156 7.530   1.00 95.39 380 A 1 
ATOM 3026 C CA  . GLN A 1 380 ? -11.253 -28.385 7.946   1.00 95.90 380 A 1 
ATOM 3027 C C   . GLN A 1 380 ? -11.521 -28.455 9.464   1.00 96.29 380 A 1 
ATOM 3028 O O   . GLN A 1 380 ? -12.669 -28.560 9.887   1.00 95.10 380 A 1 
ATOM 3029 C CB  . GLN A 1 380 ? -12.476 -28.797 7.113   1.00 95.15 380 A 1 
ATOM 3030 C CG  . GLN A 1 380 ? -12.289 -28.657 5.598   1.00 93.65 380 A 1 
ATOM 3031 C CD  . GLN A 1 380 ? -13.526 -29.182 4.883   1.00 93.74 380 A 1 
ATOM 3032 O OE1 . GLN A 1 380 ? -13.658 -30.369 4.639   1.00 87.71 380 A 1 
ATOM 3033 N NE2 . GLN A 1 380 ? -14.480 -28.348 4.563   1.00 87.14 380 A 1 
ATOM 3034 N N   . LYS A 1 381 ? -10.475 -28.440 10.291  1.00 95.45 381 A 1 
ATOM 3035 C CA  . LYS A 1 381 ? -10.620 -28.511 11.760  1.00 96.07 381 A 1 
ATOM 3036 C C   . LYS A 1 381 ? -10.953 -27.167 12.407  1.00 96.82 381 A 1 
ATOM 3037 O O   . LYS A 1 381 ? -11.441 -27.151 13.525  1.00 95.93 381 A 1 
ATOM 3038 C CB  . LYS A 1 381 ? -9.353  -29.086 12.392  1.00 96.44 381 A 1 
ATOM 3039 C CG  . LYS A 1 381 ? -9.099  -30.546 12.015  1.00 95.46 381 A 1 
ATOM 3040 C CD  . LYS A 1 381 ? -7.890  -31.037 12.809  1.00 91.74 381 A 1 
ATOM 3041 C CE  . LYS A 1 381 ? -7.576  -32.495 12.508  1.00 86.58 381 A 1 
ATOM 3042 N NZ  . LYS A 1 381 ? -6.360  -32.902 13.248  1.00 76.97 381 A 1 
ATOM 3043 N N   . VAL A 1 382 ? -10.696 -26.078 11.713  1.00 97.22 382 A 1 
ATOM 3044 C CA  . VAL A 1 382 ? -11.043 -24.701 12.098  1.00 97.37 382 A 1 
ATOM 3045 C C   . VAL A 1 382 ? -11.556 -23.961 10.867  1.00 97.36 382 A 1 
ATOM 3046 O O   . VAL A 1 382 ? -11.448 -24.481 9.752   1.00 96.10 382 A 1 
ATOM 3047 C CB  . VAL A 1 382 ? -9.844  -23.960 12.729  1.00 96.54 382 A 1 
ATOM 3048 C CG1 . VAL A 1 382 ? -9.345  -24.668 13.993  1.00 93.22 382 A 1 
ATOM 3049 C CG2 . VAL A 1 382 ? -8.682  -23.801 11.751  1.00 93.07 382 A 1 
ATOM 3050 N N   . LEU A 1 383 ? -12.134 -22.782 11.050  1.00 96.89 383 A 1 
ATOM 3051 C CA  . LEU A 1 383 ? -12.578 -21.948 9.930   1.00 96.61 383 A 1 
ATOM 3052 C C   . LEU A 1 383 ? -11.394 -21.310 9.197   1.00 96.22 383 A 1 
ATOM 3053 O O   . LEU A 1 383 ? -11.367 -21.300 7.970   1.00 94.99 383 A 1 
ATOM 3054 C CB  . LEU A 1 383 ? -13.543 -20.878 10.467  1.00 96.44 383 A 1 
ATOM 3055 C CG  . LEU A 1 383 ? -14.195 -20.034 9.354   1.00 95.08 383 A 1 
ATOM 3056 C CD1 . LEU A 1 383 ? -15.145 -20.875 8.498   1.00 92.45 383 A 1 
ATOM 3057 C CD2 . LEU A 1 383 ? -15.001 -18.902 9.978   1.00 93.35 383 A 1 
ATOM 3058 N N   . ASP A 1 384 ? -10.435 -20.810 9.954   1.00 97.19 384 A 1 
ATOM 3059 C CA  . ASP A 1 384 ? -9.186  -20.232 9.463   1.00 97.04 384 A 1 
ATOM 3060 C C   . ASP A 1 384 ? -8.091  -20.410 10.524  1.00 97.50 384 A 1 
ATOM 3061 O O   . ASP A 1 384 ? -8.387  -20.420 11.722  1.00 96.72 384 A 1 
ATOM 3062 C CB  . ASP A 1 384 ? -9.393  -18.746 9.140   1.00 95.58 384 A 1 
ATOM 3063 C CG  . ASP A 1 384 ? -8.124  -18.121 8.567   1.00 91.86 384 A 1 
ATOM 3064 O OD1 . ASP A 1 384 ? -7.523  -18.770 7.684   1.00 84.86 384 A 1 
ATOM 3065 O OD2 . ASP A 1 384 ? -7.756  -17.031 9.048   1.00 83.03 384 A 1 
ATOM 3066 N N   . ALA A 1 385 ? -6.842  -20.579 10.108  1.00 96.82 385 A 1 
ATOM 3067 C CA  . ALA A 1 385 ? -5.685  -20.641 10.993  1.00 97.24 385 A 1 
ATOM 3068 C C   . ALA A 1 385 ? -4.389  -20.352 10.239  1.00 97.32 385 A 1 
ATOM 3069 O O   . ALA A 1 385 ? -4.258  -20.675 9.059   1.00 96.24 385 A 1 
ATOM 3070 C CB  . ALA A 1 385 ? -5.591  -22.020 11.664  1.00 96.71 385 A 1 
ATOM 3071 N N   . GLY A 1 386 ? -3.412  -19.815 10.950  1.00 97.53 386 A 1 
ATOM 3072 C CA  . GLY A 1 386 ? -2.078  -19.592 10.417  1.00 97.65 386 A 1 
ATOM 3073 C C   . GLY A 1 386 ? -1.080  -19.153 11.481  1.00 98.12 386 A 1 
ATOM 3074 O O   . GLY A 1 386 ? -1.395  -19.082 12.670  1.00 97.87 386 A 1 
ATOM 3075 N N   . SER A 1 387 ? 0.122   -18.863 11.034  1.00 97.75 387 A 1 
ATOM 3076 C CA  . SER A 1 387 ? 1.182   -18.244 11.820  1.00 97.80 387 A 1 
ATOM 3077 C C   . SER A 1 387 ? 1.850   -17.117 11.039  1.00 97.32 387 A 1 
ATOM 3078 O O   . SER A 1 387 ? 1.682   -16.994 9.825   1.00 96.55 387 A 1 
ATOM 3079 C CB  . SER A 1 387 ? 2.197   -19.289 12.289  1.00 97.75 387 A 1 
ATOM 3080 O OG  . SER A 1 387 ? 2.844   -19.925 11.211  1.00 97.08 387 A 1 
ATOM 3081 N N   . SER A 1 388 ? 2.575   -16.259 11.745  1.00 97.94 388 A 1 
ATOM 3082 C CA  . SER A 1 388 ? 3.368   -15.185 11.148  1.00 97.75 388 A 1 
ATOM 3083 C C   . SER A 1 388 ? 4.486   -14.730 12.079  1.00 98.01 388 A 1 
ATOM 3084 O O   . SER A 1 388 ? 4.411   -14.878 13.303  1.00 97.58 388 A 1 
ATOM 3085 C CB  . SER A 1 388 ? 2.477   -13.991 10.778  1.00 97.04 388 A 1 
ATOM 3086 O OG  . SER A 1 388 ? 1.830   -13.452 11.916  1.00 95.35 388 A 1 
ATOM 3087 N N   . THR A 1 389 ? 5.513   -14.133 11.501  1.00 97.71 389 A 1 
ATOM 3088 C CA  . THR A 1 389 ? 6.606   -13.488 12.233  1.00 97.39 389 A 1 
ATOM 3089 C C   . THR A 1 389 ? 6.490   -11.968 12.154  1.00 97.06 389 A 1 
ATOM 3090 O O   . THR A 1 389 ? 6.201   -11.395 11.102  1.00 95.35 389 A 1 
ATOM 3091 C CB  . THR A 1 389 ? 7.981   -13.961 11.749  1.00 96.03 389 A 1 
ATOM 3092 O OG1 . THR A 1 389 ? 8.162   -13.724 10.377  1.00 83.95 389 A 1 
ATOM 3093 C CG2 . THR A 1 389 ? 8.178   -15.449 11.986  1.00 82.01 389 A 1 
ATOM 3094 N N   . GLY A 1 390 ? 6.733   -11.296 13.276  1.00 96.93 390 A 1 
ATOM 3095 C CA  . GLY A 1 390 ? 6.775   -9.843  13.394  1.00 96.40 390 A 1 
ATOM 3096 C C   . GLY A 1 390 ? 8.170   -9.368  13.800  1.00 96.91 390 A 1 
ATOM 3097 O O   . GLY A 1 390 ? 8.436   -9.286  14.998  1.00 95.70 390 A 1 
ATOM 3098 N N   . PRO A 1 391 ? 9.083   -9.088  12.856  1.00 97.21 391 A 1 
ATOM 3099 C CA  . PRO A 1 391 ? 10.404  -8.561  13.176  1.00 97.15 391 A 1 
ATOM 3100 C C   . PRO A 1 391 ? 10.298  -7.147  13.763  1.00 97.26 391 A 1 
ATOM 3101 O O   . PRO A 1 391 ? 9.570   -6.304  13.235  1.00 96.45 391 A 1 
ATOM 3102 C CB  . PRO A 1 391 ? 11.179  -8.578  11.856  1.00 96.30 391 A 1 
ATOM 3103 C CG  . PRO A 1 391 ? 10.086  -8.428  10.796  1.00 94.32 391 A 1 
ATOM 3104 C CD  . PRO A 1 391 ? 8.910   -9.182  11.409  1.00 96.58 391 A 1 
ATOM 3105 N N   . MET A 1 392 ? 11.054  -6.883  14.829  1.00 97.53 392 A 1 
ATOM 3106 C CA  . MET A 1 392 ? 11.205  -5.566  15.450  1.00 97.62 392 A 1 
ATOM 3107 C C   . MET A 1 392 ? 12.671  -5.348  15.846  1.00 97.71 392 A 1 
ATOM 3108 O O   . MET A 1 392 ? 13.455  -6.301  15.910  1.00 96.96 392 A 1 
ATOM 3109 C CB  . MET A 1 392 ? 10.265  -5.418  16.662  1.00 96.90 392 A 1 
ATOM 3110 C CG  . MET A 1 392 ? 8.783   -5.600  16.322  1.00 94.87 392 A 1 
ATOM 3111 S SD  . MET A 1 392 ? 7.621   -5.284  17.679  1.00 91.26 392 A 1 
ATOM 3112 C CE  . MET A 1 392 ? 8.119   -6.555  18.862  1.00 80.08 392 A 1 
ATOM 3113 N N   . ALA A 1 393 ? 13.062  -4.108  16.111  1.00 97.67 393 A 1 
ATOM 3114 C CA  . ALA A 1 393 ? 14.457  -3.750  16.364  1.00 97.51 393 A 1 
ATOM 3115 C C   . ALA A 1 393 ? 15.015  -4.380  17.650  1.00 97.34 393 A 1 
ATOM 3116 O O   . ALA A 1 393 ? 16.152  -4.843  17.655  1.00 96.09 393 A 1 
ATOM 3117 C CB  . ALA A 1 393 ? 14.575  -2.224  16.396  1.00 97.19 393 A 1 
ATOM 3118 N N   . ASP A 1 394 ? 14.221  -4.440  18.718  1.00 97.20 394 A 1 
ATOM 3119 C CA  . ASP A 1 394 ? 14.691  -4.901  20.037  1.00 96.84 394 A 1 
ATOM 3120 C C   . ASP A 1 394 ? 14.255  -6.347  20.355  1.00 96.84 394 A 1 
ATOM 3121 O O   . ASP A 1 394 ? 14.883  -7.033  21.159  1.00 95.57 394 A 1 
ATOM 3122 C CB  . ASP A 1 394 ? 14.221  -3.909  21.114  1.00 96.26 394 A 1 
ATOM 3123 C CG  . ASP A 1 394 ? 14.637  -2.459  20.828  1.00 95.42 394 A 1 
ATOM 3124 O OD1 . ASP A 1 394 ? 15.777  -2.210  20.390  1.00 92.93 394 A 1 
ATOM 3125 O OD2 . ASP A 1 394 ? 13.786  -1.556  20.990  1.00 92.30 394 A 1 
ATOM 3126 N N   . TYR A 1 395 ? 13.208  -6.827  19.704  1.00 96.97 395 A 1 
ATOM 3127 C CA  . TYR A 1 395 ? 12.642  -8.177  19.843  1.00 97.00 395 A 1 
ATOM 3128 C C   . TYR A 1 395 ? 12.032  -8.641  18.514  1.00 97.06 395 A 1 
ATOM 3129 O O   . TYR A 1 395 ? 11.934  -7.885  17.554  1.00 95.48 395 A 1 
ATOM 3130 C CB  . TYR A 1 395 ? 11.573  -8.178  20.954  1.00 96.61 395 A 1 
ATOM 3131 C CG  . TYR A 1 395 ? 12.100  -7.907  22.349  1.00 96.35 395 A 1 
ATOM 3132 C CD1 . TYR A 1 395 ? 12.692  -8.945  23.090  1.00 94.56 395 A 1 
ATOM 3133 C CD2 . TYR A 1 395 ? 12.024  -6.613  22.894  1.00 95.11 395 A 1 
ATOM 3134 C CE1 . TYR A 1 395 ? 13.227  -8.692  24.366  1.00 93.66 395 A 1 
ATOM 3135 C CE2 . TYR A 1 395 ? 12.558  -6.353  24.172  1.00 93.64 395 A 1 
ATOM 3136 C CZ  . TYR A 1 395 ? 13.165  -7.391  24.906  1.00 93.76 395 A 1 
ATOM 3137 O OH  . TYR A 1 395 ? 13.697  -7.138  26.131  1.00 91.57 395 A 1 
ATOM 3138 N N   . SER A 1 396 ? 11.562  -9.886  18.453  1.00 97.27 396 A 1 
ATOM 3139 C CA  . SER A 1 396 ? 10.674  -10.352 17.390  1.00 97.50 396 A 1 
ATOM 3140 C C   . SER A 1 396 ? 9.455   -11.037 17.993  1.00 97.84 396 A 1 
ATOM 3141 O O   . SER A 1 396 ? 9.507   -11.554 19.114  1.00 97.44 396 A 1 
ATOM 3142 C CB  . SER A 1 396 ? 11.403  -11.282 16.420  1.00 96.95 396 A 1 
ATOM 3143 O OG  . SER A 1 396 ? 12.460  -10.594 15.783  1.00 93.08 396 A 1 
ATOM 3144 N N   . LEU A 1 397 ? 8.369   -11.057 17.246  1.00 97.59 397 A 1 
ATOM 3145 C CA  . LEU A 1 397 ? 7.149   -11.776 17.590  1.00 97.87 397 A 1 
ATOM 3146 C C   . LEU A 1 397 ? 7.013   -13.025 16.728  1.00 98.18 397 A 1 
ATOM 3147 O O   . LEU A 1 397 ? 7.258   -12.984 15.522  1.00 97.51 397 A 1 
ATOM 3148 C CB  . LEU A 1 397 ? 5.924   -10.865 17.411  1.00 96.90 397 A 1 
ATOM 3149 C CG  . LEU A 1 397 ? 5.910   -9.625  18.313  1.00 94.67 397 A 1 
ATOM 3150 C CD1 . LEU A 1 397 ? 4.725   -8.739  17.936  1.00 91.63 397 A 1 
ATOM 3151 C CD2 . LEU A 1 397 ? 5.785   -10.015 19.783  1.00 91.47 397 A 1 
ATOM 3152 N N   . PHE A 1 398 ? 6.553   -14.098 17.335  1.00 98.24 398 A 1 
ATOM 3153 C CA  . PHE A 1 398 ? 5.934   -15.208 16.632  1.00 98.46 398 A 1 
ATOM 3154 C C   . PHE A 1 398 ? 4.471   -15.277 17.039  1.00 98.56 398 A 1 
ATOM 3155 O O   . PHE A 1 398 ? 4.169   -15.306 18.229  1.00 98.37 398 A 1 
ATOM 3156 C CB  . PHE A 1 398 ? 6.668   -16.513 16.940  1.00 98.36 398 A 1 
ATOM 3157 C CG  . PHE A 1 398 ? 6.008   -17.712 16.296  1.00 98.31 398 A 1 
ATOM 3158 C CD1 . PHE A 1 398 ? 5.387   -18.693 17.093  1.00 97.21 398 A 1 
ATOM 3159 C CD2 . PHE A 1 398 ? 5.964   -17.817 14.897  1.00 97.49 398 A 1 
ATOM 3160 C CE1 . PHE A 1 398 ? 4.729   -19.772 16.491  1.00 96.84 398 A 1 
ATOM 3161 C CE2 . PHE A 1 398 ? 5.299   -18.890 14.295  1.00 96.73 398 A 1 
ATOM 3162 C CZ  . PHE A 1 398 ? 4.684   -19.868 15.091  1.00 97.00 398 A 1 
ATOM 3163 N N   . ILE A 1 399 ? 3.585   -15.260 16.072  1.00 98.57 399 A 1 
ATOM 3164 C CA  . ILE A 1 399 ? 2.141   -15.207 16.279  1.00 98.56 399 A 1 
ATOM 3165 C C   . ILE A 1 399 ? 1.504   -16.405 15.585  1.00 98.60 399 A 1 
ATOM 3166 O O   . ILE A 1 399 ? 1.778   -16.657 14.418  1.00 98.28 399 A 1 
ATOM 3167 C CB  . ILE A 1 399 ? 1.568   -13.865 15.767  1.00 98.10 399 A 1 
ATOM 3168 C CG1 . ILE A 1 399 ? 2.186   -12.671 16.536  1.00 96.35 399 A 1 
ATOM 3169 C CG2 . ILE A 1 399 ? 0.034   -13.858 15.889  1.00 96.72 399 A 1 
ATOM 3170 C CD1 . ILE A 1 399 ? 1.789   -11.290 15.996  1.00 90.91 399 A 1 
ATOM 3171 N N   . MET A 1 400 ? 0.622   -17.101 16.283  1.00 98.47 400 A 1 
ATOM 3172 C CA  . MET A 1 400 ? -0.339  -18.032 15.695  1.00 98.46 400 A 1 
ATOM 3173 C C   . MET A 1 400 ? -1.744  -17.500 15.916  1.00 98.43 400 A 1 
ATOM 3174 O O   . MET A 1 400 ? -2.042  -16.949 16.976  1.00 98.05 400 A 1 
ATOM 3175 C CB  . MET A 1 400 ? -0.210  -19.430 16.304  1.00 98.14 400 A 1 
ATOM 3176 C CG  . MET A 1 400 ? 1.150   -20.075 16.059  1.00 96.70 400 A 1 
ATOM 3177 S SD  . MET A 1 400 ? 1.274   -21.765 16.695  1.00 95.16 400 A 1 
ATOM 3178 C CE  . MET A 1 400 ? 1.024   -21.465 18.459  1.00 84.83 400 A 1 
ATOM 3179 N N   . TYR A 1 401 ? -2.609  -17.682 14.945  1.00 98.51 401 A 1 
ATOM 3180 C CA  . TYR A 1 401 ? -3.989  -17.225 15.018  1.00 98.44 401 A 1 
ATOM 3181 C C   . TYR A 1 401 ? -4.948  -18.283 14.487  1.00 98.39 401 A 1 
ATOM 3182 O O   . TYR A 1 401 ? -4.565  -19.161 13.709  1.00 97.94 401 A 1 
ATOM 3183 C CB  . TYR A 1 401 ? -4.137  -15.893 14.278  1.00 98.15 401 A 1 
ATOM 3184 C CG  . TYR A 1 401 ? -3.806  -15.974 12.799  1.00 97.76 401 A 1 
ATOM 3185 C CD1 . TYR A 1 401 ? -2.503  -15.679 12.347  1.00 96.41 401 A 1 
ATOM 3186 C CD2 . TYR A 1 401 ? -4.796  -16.364 11.873  1.00 96.28 401 A 1 
ATOM 3187 C CE1 . TYR A 1 401 ? -2.191  -15.766 10.978  1.00 95.16 401 A 1 
ATOM 3188 C CE2 . TYR A 1 401 ? -4.486  -16.459 10.504  1.00 95.09 401 A 1 
ATOM 3189 C CZ  . TYR A 1 401 ? -3.184  -16.158 10.054  1.00 95.05 401 A 1 
ATOM 3190 O OH  . TYR A 1 401 ? -2.891  -16.246 8.732   1.00 92.76 401 A 1 
ATOM 3191 N N   . GLY A 1 402 ? -6.206  -18.196 14.906  1.00 97.74 402 A 1 
ATOM 3192 C CA  . GLY A 1 402 ? -7.248  -19.060 14.379  1.00 97.77 402 A 1 
ATOM 3193 C C   . GLY A 1 402 ? -8.652  -18.555 14.670  1.00 97.91 402 A 1 
ATOM 3194 O O   . GLY A 1 402 ? -8.917  -17.927 15.697  1.00 97.29 402 A 1 
ATOM 3195 N N   . THR A 1 403 ? -9.562  -18.867 13.751  1.00 98.13 403 A 1 
ATOM 3196 C CA  . THR A 1 403 ? -10.988 -18.546 13.833  1.00 98.03 403 A 1 
ATOM 3197 C C   . THR A 1 403 ? -11.783 -19.842 14.009  1.00 98.09 403 A 1 
ATOM 3198 O O   . THR A 1 403 ? -11.611 -20.781 13.225  1.00 97.74 403 A 1 
ATOM 3199 C CB  . THR A 1 403 ? -11.445 -17.779 12.586  1.00 97.55 403 A 1 
ATOM 3200 O OG1 . THR A 1 403 ? -10.666 -16.616 12.425  1.00 95.53 403 A 1 
ATOM 3201 C CG2 . THR A 1 403 ? -12.897 -17.314 12.683  1.00 95.57 403 A 1 
ATOM 3202 N N   . PRO A 1 404 ? -12.654 -19.935 15.028  1.00 98.22 404 A 1 
ATOM 3203 C CA  . PRO A 1 404 ? -13.426 -21.140 15.291  1.00 98.14 404 A 1 
ATOM 3204 C C   . PRO A 1 404 ? -14.509 -21.369 14.231  1.00 97.97 404 A 1 
ATOM 3205 O O   . PRO A 1 404 ? -15.092 -20.430 13.677  1.00 97.37 404 A 1 
ATOM 3206 C CB  . PRO A 1 404 ? -14.031 -20.942 16.684  1.00 97.77 404 A 1 
ATOM 3207 C CG  . PRO A 1 404 ? -14.190 -19.429 16.782  1.00 96.90 404 A 1 
ATOM 3208 C CD  . PRO A 1 404 ? -12.974 -18.912 16.013  1.00 97.96 404 A 1 
ATOM 3209 N N   . LYS A 1 405 ? -14.848 -22.634 14.019  1.00 97.85 405 A 1 
ATOM 3210 C CA  . LYS A 1 405 ? -16.077 -23.039 13.329  1.00 97.53 405 A 1 
ATOM 3211 C C   . LYS A 1 405 ? -17.307 -22.759 14.194  1.00 97.70 405 A 1 
ATOM 3212 O O   . LYS A 1 405 ? -17.204 -22.446 15.380  1.00 96.97 405 A 1 
ATOM 3213 C CB  . LYS A 1 405 ? -16.006 -24.529 12.958  1.00 96.20 405 A 1 
ATOM 3214 C CG  . LYS A 1 405 ? -14.969 -24.794 11.863  1.00 93.65 405 A 1 
ATOM 3215 C CD  . LYS A 1 405 ? -14.979 -26.267 11.466  1.00 91.85 405 A 1 
ATOM 3216 C CE  . LYS A 1 405 ? -14.022 -26.484 10.298  1.00 87.22 405 A 1 
ATOM 3217 N NZ  . LYS A 1 405 ? -14.726 -26.801 9.053   1.00 82.61 405 A 1 
ATOM 3218 N N   . GLU A 1 406 ? -18.486 -22.898 13.603  1.00 97.05 406 A 1 
ATOM 3219 C CA  . GLU A 1 406 ? -19.736 -22.848 14.362  1.00 96.43 406 A 1 
ATOM 3220 C C   . GLU A 1 406 ? -19.749 -23.924 15.460  1.00 96.53 406 A 1 
ATOM 3221 O O   . GLU A 1 406 ? -19.500 -25.099 15.204  1.00 95.17 406 A 1 
ATOM 3222 C CB  . GLU A 1 406 ? -20.923 -22.992 13.405  1.00 95.03 406 A 1 
ATOM 3223 C CG  . GLU A 1 406 ? -22.256 -22.756 14.127  1.00 88.50 406 A 1 
ATOM 3224 C CD  . GLU A 1 406 ? -23.470 -22.821 13.189  1.00 82.62 406 A 1 
ATOM 3225 O OE1 . GLU A 1 406 ? -24.573 -22.491 13.677  1.00 72.62 406 A 1 
ATOM 3226 O OE2 . GLU A 1 406 ? -23.298 -23.216 12.009  1.00 73.85 406 A 1 
ATOM 3227 N N   . GLY A 1 407 ? -20.022 -23.501 16.698  1.00 96.04 407 A 1 
ATOM 3228 C CA  . GLY A 1 407 ? -20.057 -24.368 17.881  1.00 96.08 407 A 1 
ATOM 3229 C C   . GLY A 1 407 ? -18.690 -24.768 18.447  1.00 96.91 407 A 1 
ATOM 3230 O O   . GLY A 1 407 ? -18.656 -25.376 19.514  1.00 95.85 407 A 1 
ATOM 3231 N N   . GLN A 1 408 ? -17.588 -24.422 17.789  1.00 97.38 408 A 1 
ATOM 3232 C CA  . GLN A 1 408 ? -16.234 -24.667 18.289  1.00 97.76 408 A 1 
ATOM 3233 C C   . GLN A 1 408 ? -15.819 -23.588 19.296  1.00 97.85 408 A 1 
ATOM 3234 O O   . GLN A 1 408 ? -16.082 -22.402 19.098  1.00 97.34 408 A 1 
ATOM 3235 C CB  . GLN A 1 408 ? -15.270 -24.733 17.102  1.00 97.52 408 A 1 
ATOM 3236 C CG  . GLN A 1 408 ? -13.880 -25.254 17.487  1.00 96.86 408 A 1 
ATOM 3237 C CD  . GLN A 1 408 ? -12.956 -25.380 16.284  1.00 97.55 408 A 1 
ATOM 3238 O OE1 . GLN A 1 408 ? -13.077 -24.693 15.274  1.00 94.95 408 A 1 
ATOM 3239 N NE2 . GLN A 1 408 ? -11.988 -26.264 16.332  1.00 94.78 408 A 1 
ATOM 3240 N N   . THR A 1 409 ? -15.134 -23.977 20.355  1.00 97.87 409 A 1 
ATOM 3241 C CA  . THR A 1 409 ? -14.601 -23.039 21.352  1.00 98.00 409 A 1 
ATOM 3242 C C   . THR A 1 409 ? -13.228 -22.494 20.942  1.00 98.25 409 A 1 
ATOM 3243 O O   . THR A 1 409 ? -12.468 -23.137 20.217  1.00 98.07 409 A 1 
ATOM 3244 C CB  . THR A 1 409 ? -14.525 -23.677 22.744  1.00 97.78 409 A 1 
ATOM 3245 O OG1 . THR A 1 409 ? -13.600 -24.728 22.746  1.00 96.39 409 A 1 
ATOM 3246 C CG2 . THR A 1 409 ? -15.868 -24.220 23.232  1.00 95.27 409 A 1 
ATOM 3247 N N   . LEU A 1 410 ? -12.869 -21.306 21.441  1.00 98.09 410 A 1 
ATOM 3248 C CA  . LEU A 1 410 ? -11.531 -20.746 21.217  1.00 98.25 410 A 1 
ATOM 3249 C C   . LEU A 1 410 ? -10.424 -21.590 21.874  1.00 98.35 410 A 1 
ATOM 3250 O O   . LEU A 1 410 ? -9.309  -21.623 21.369  1.00 98.09 410 A 1 
ATOM 3251 C CB  . LEU A 1 410 ? -11.478 -19.295 21.725  1.00 98.06 410 A 1 
ATOM 3252 C CG  . LEU A 1 410 ? -12.379 -18.295 20.973  1.00 97.47 410 A 1 
ATOM 3253 C CD1 . LEU A 1 410 ? -12.262 -16.914 21.615  1.00 96.34 410 A 1 
ATOM 3254 C CD2 . LEU A 1 410 ? -11.991 -18.151 19.502  1.00 96.25 410 A 1 
ATOM 3255 N N   . ASP A 1 411 ? -10.718 -22.295 22.967  1.00 98.40 411 A 1 
ATOM 3256 C CA  . ASP A 1 411 ? -9.763  -23.213 23.597  1.00 98.37 411 A 1 
ATOM 3257 C C   . ASP A 1 411 ? -9.466  -24.432 22.716  1.00 98.45 411 A 1 
ATOM 3258 O O   . ASP A 1 411 ? -8.307  -24.812 22.589  1.00 98.08 411 A 1 
ATOM 3259 C CB  . ASP A 1 411 ? -10.262 -23.661 24.978  1.00 98.05 411 A 1 
ATOM 3260 C CG  . ASP A 1 411 ? -10.032 -22.593 26.049  1.00 96.64 411 A 1 
ATOM 3261 O OD1 . ASP A 1 411 ? -8.876  -22.108 26.150  1.00 92.35 411 A 1 
ATOM 3262 O OD2 . ASP A 1 411 ? -10.993 -22.281 26.778  1.00 92.53 411 A 1 
ATOM 3263 N N   . GLU A 1 412 ? -10.459 -24.993 22.034  1.00 98.26 412 A 1 
ATOM 3264 C CA  . GLU A 1 412 ? -10.220 -26.073 21.064  1.00 98.18 412 A 1 
ATOM 3265 C C   . GLU A 1 412 ? -9.325  -25.599 19.908  1.00 98.26 412 A 1 
ATOM 3266 O O   . GLU A 1 412 ? -8.437  -26.334 19.471  1.00 97.83 412 A 1 
ATOM 3267 C CB  . GLU A 1 412 ? -11.553 -26.582 20.505  1.00 97.94 412 A 1 
ATOM 3268 C CG  . GLU A 1 412 ? -12.351 -27.424 21.514  1.00 93.88 412 A 1 
ATOM 3269 C CD  . GLU A 1 412 ? -13.813 -27.603 21.083  1.00 92.65 412 A 1 
ATOM 3270 O OE1 . GLU A 1 412 ? -14.340 -28.727 21.205  1.00 83.53 412 A 1 
ATOM 3271 O OE2 . GLU A 1 412 ? -14.421 -26.585 20.681  1.00 86.86 412 A 1 
ATOM 3272 N N   . VAL A 1 413 ? -9.516  -24.362 19.426  1.00 98.13 413 A 1 
ATOM 3273 C CA  . VAL A 1 413 ? -8.640  -23.772 18.398  1.00 98.25 413 A 1 
ATOM 3274 C C   . VAL A 1 413 ? -7.222  -23.582 18.939  1.00 98.27 413 A 1 
ATOM 3275 O O   . VAL A 1 413 ? -6.257  -23.932 18.256  1.00 98.03 413 A 1 
ATOM 3276 C CB  . VAL A 1 413 ? -9.203  -22.441 17.868  1.00 98.12 413 A 1 
ATOM 3277 C CG1 . VAL A 1 413 ? -8.298  -21.844 16.785  1.00 97.23 413 A 1 
ATOM 3278 C CG2 . VAL A 1 413 ? -10.592 -22.623 17.254  1.00 97.24 413 A 1 
ATOM 3279 N N   . LYS A 1 414 ? -7.084  -23.074 20.166  1.00 98.34 414 A 1 
ATOM 3280 C CA  . LYS A 1 414 ? -5.795  -22.924 20.857  1.00 98.35 414 A 1 
ATOM 3281 C C   . LYS A 1 414 ? -5.039  -24.246 20.917  1.00 98.31 414 A 1 
ATOM 3282 O O   . LYS A 1 414 ? -3.877  -24.301 20.527  1.00 98.23 414 A 1 
ATOM 3283 C CB  . LYS A 1 414 ? -6.045  -22.370 22.270  1.00 98.24 414 A 1 
ATOM 3284 C CG  . LYS A 1 414 ? -4.760  -22.095 23.059  1.00 97.77 414 A 1 
ATOM 3285 C CD  . LYS A 1 414 ? -5.081  -21.808 24.538  1.00 96.65 414 A 1 
ATOM 3286 C CE  . LYS A 1 414 ? -5.513  -23.099 25.242  1.00 92.43 414 A 1 
ATOM 3287 N NZ  . LYS A 1 414 ? -6.271  -22.826 26.482  1.00 89.31 414 A 1 
ATOM 3288 N N   . ASP A 1 415 ? -5.702  -25.298 21.366  1.00 98.44 415 A 1 
ATOM 3289 C CA  . ASP A 1 415 ? -5.088  -26.610 21.546  1.00 98.32 415 A 1 
ATOM 3290 C C   . ASP A 1 415 ? -4.656  -27.218 20.200  1.00 98.29 415 A 1 
ATOM 3291 O O   . ASP A 1 415 ? -3.579  -27.807 20.096  1.00 97.73 415 A 1 
ATOM 3292 C CB  . ASP A 1 415 ? -6.061  -27.527 22.299  1.00 98.03 415 A 1 
ATOM 3293 C CG  . ASP A 1 415 ? -6.334  -27.109 23.755  1.00 96.63 415 A 1 
ATOM 3294 O OD1 . ASP A 1 415 ? -5.644  -26.203 24.286  1.00 94.35 415 A 1 
ATOM 3295 O OD2 . ASP A 1 415 ? -7.242  -27.728 24.354  1.00 94.26 415 A 1 
ATOM 3296 N N   . LEU A 1 416 ? -5.433  -27.006 19.136  1.00 98.10 416 A 1 
ATOM 3297 C CA  . LEU A 1 416 ? -5.056  -27.413 17.780  1.00 97.98 416 A 1 
ATOM 3298 C C   . LEU A 1 416 ? -3.793  -26.693 17.285  1.00 97.98 416 A 1 
ATOM 3299 O O   . LEU A 1 416 ? -2.929  -27.336 16.687  1.00 97.48 416 A 1 
ATOM 3300 C CB  . LEU A 1 416 ? -6.224  -27.153 16.810  1.00 97.93 416 A 1 
ATOM 3301 C CG  . LEU A 1 416 ? -7.396  -28.144 16.932  1.00 97.12 416 A 1 
ATOM 3302 C CD1 . LEU A 1 416 ? -8.573  -27.637 16.099  1.00 95.59 416 A 1 
ATOM 3303 C CD2 . LEU A 1 416 ? -7.021  -29.535 16.413  1.00 95.84 416 A 1 
ATOM 3304 N N   . LEU A 1 417 ? -3.677  -25.386 17.531  1.00 98.07 417 A 1 
ATOM 3305 C CA  . LEU A 1 417 ? -2.510  -24.587 17.140  1.00 97.97 417 A 1 
ATOM 3306 C C   . LEU A 1 417 ? -1.260  -25.005 17.925  1.00 97.89 417 A 1 
ATOM 3307 O O   . LEU A 1 417 ? -0.230  -25.316 17.319  1.00 97.66 417 A 1 
ATOM 3308 C CB  . LEU A 1 417 ? -2.813  -23.092 17.353  1.00 97.98 417 A 1 
ATOM 3309 C CG  . LEU A 1 417 ? -3.838  -22.487 16.379  1.00 97.51 417 A 1 
ATOM 3310 C CD1 . LEU A 1 417 ? -4.218  -21.084 16.849  1.00 96.51 417 A 1 
ATOM 3311 C CD2 . LEU A 1 417 ? -3.280  -22.388 14.960  1.00 96.40 417 A 1 
ATOM 3312 N N   . LEU A 1 418 ? -1.359  -25.083 19.252  1.00 98.18 418 A 1 
ATOM 3313 C CA  . LEU A 1 418 ? -0.250  -25.502 20.112  1.00 98.06 418 A 1 
ATOM 3314 C C   . LEU A 1 418 ? 0.204   -26.933 19.791  1.00 97.83 418 A 1 
ATOM 3315 O O   . LEU A 1 418 ? 1.404   -27.206 19.770  1.00 97.30 418 A 1 
ATOM 3316 C CB  . LEU A 1 418 ? -0.667  -25.371 21.589  1.00 98.02 418 A 1 
ATOM 3317 C CG  . LEU A 1 418 ? -0.848  -23.923 22.088  1.00 97.75 418 A 1 
ATOM 3318 C CD1 . LEU A 1 418 ? -1.320  -23.942 23.539  1.00 96.72 418 A 1 
ATOM 3319 C CD2 . LEU A 1 418 ? 0.447   -23.109 22.019  1.00 96.70 418 A 1 
ATOM 3320 N N   . GLY A 1 419 ? -0.719  -27.808 19.423  1.00 98.08 419 A 1 
ATOM 3321 C CA  . GLY A 1 419 ? -0.399  -29.163 18.971  1.00 97.80 419 A 1 
ATOM 3322 C C   . GLY A 1 419 ? 0.519   -29.214 17.743  1.00 97.75 419 A 1 
ATOM 3323 O O   . GLY A 1 419 ? 1.284   -30.169 17.597  1.00 96.89 419 A 1 
ATOM 3324 N N   . GLN A 1 420 ? 0.502   -28.200 16.874  1.00 97.96 420 A 1 
ATOM 3325 C CA  . GLN A 1 420 ? 1.438   -28.137 15.740  1.00 97.67 420 A 1 
ATOM 3326 C C   . GLN A 1 420 ? 2.847   -27.704 16.174  1.00 97.52 420 A 1 
ATOM 3327 O O   . GLN A 1 420 ? 3.830   -28.205 15.619  1.00 96.83 420 A 1 
ATOM 3328 C CB  . GLN A 1 420 ? 0.931   -27.213 14.621  1.00 97.51 420 A 1 
ATOM 3329 C CG  . GLN A 1 420 ? -0.476  -27.532 14.102  1.00 96.64 420 A 1 
ATOM 3330 C CD  . GLN A 1 420 ? -0.702  -29.013 13.829  1.00 96.73 420 A 1 
ATOM 3331 O OE1 . GLN A 1 420 ? -0.142  -29.615 12.931  1.00 90.77 420 A 1 
ATOM 3332 N NE2 . GLN A 1 420 ? -1.548  -29.660 14.609  1.00 90.20 420 A 1 
ATOM 3333 N N   . LEU A 1 421 ? 2.965   -26.842 17.179  1.00 96.99 421 A 1 
ATOM 3334 C CA  . LEU A 1 421 ? 4.266   -26.551 17.794  1.00 96.81 421 A 1 
ATOM 3335 C C   . LEU A 1 421 ? 4.832   -27.780 18.504  1.00 97.36 421 A 1 
ATOM 3336 O O   . LEU A 1 421 ? 6.017   -28.071 18.361  1.00 96.59 421 A 1 
ATOM 3337 C CB  . LEU A 1 421 ? 4.156   -25.387 18.790  1.00 94.83 421 A 1 
ATOM 3338 C CG  . LEU A 1 421 ? 3.983   -24.002 18.160  1.00 89.70 421 A 1 
ATOM 3339 C CD1 . LEU A 1 421 ? 3.870   -22.973 19.282  1.00 88.94 421 A 1 
ATOM 3340 C CD2 . LEU A 1 421 ? 5.180   -23.615 17.286  1.00 89.50 421 A 1 
ATOM 3341 N N   . ASP A 1 422 ? 3.998   -28.530 19.212  1.00 97.97 422 A 1 
ATOM 3342 C CA  . ASP A 1 422 ? 4.424   -29.766 19.867  1.00 97.76 422 A 1 
ATOM 3343 C C   . ASP A 1 422 ? 4.909   -30.817 18.865  1.00 97.91 422 A 1 
ATOM 3344 O O   . ASP A 1 422 ? 5.881   -31.523 19.150  1.00 97.24 422 A 1 
ATOM 3345 C CB  . ASP A 1 422 ? 3.288   -30.334 20.721  1.00 97.04 422 A 1 
ATOM 3346 C CG  . ASP A 1 422 ? 3.124   -29.625 22.068  1.00 91.82 422 A 1 
ATOM 3347 O OD1 . ASP A 1 422 ? 4.128   -29.039 22.551  1.00 86.98 422 A 1 
ATOM 3348 O OD2 . ASP A 1 422 ? 2.037   -29.807 22.655  1.00 86.50 422 A 1 
ATOM 3349 N N   . ALA A 1 423 ? 4.310   -30.893 17.682  1.00 97.59 423 A 1 
ATOM 3350 C CA  . ALA A 1 423 ? 4.797   -31.739 16.596  1.00 97.54 423 A 1 
ATOM 3351 C C   . ALA A 1 423 ? 6.216   -31.329 16.155  1.00 97.65 423 A 1 
ATOM 3352 O O   . ALA A 1 423 ? 7.101   -32.183 16.064  1.00 97.03 423 A 1 
ATOM 3353 C CB  . ALA A 1 423 ? 3.787   -31.700 15.442  1.00 97.26 423 A 1 
ATOM 3354 N N   . LEU A 1 424 ? 6.483   -30.023 15.976  1.00 97.04 424 A 1 
ATOM 3355 C CA  . LEU A 1 424 ? 7.837   -29.540 15.670  1.00 97.04 424 A 1 
ATOM 3356 C C   . LEU A 1 424 ? 8.826   -29.831 16.803  1.00 97.35 424 A 1 
ATOM 3357 O O   . LEU A 1 424 ? 9.942   -30.279 16.537  1.00 96.80 424 A 1 
ATOM 3358 C CB  . LEU A 1 424 ? 7.829   -28.033 15.361  1.00 96.45 424 A 1 
ATOM 3359 C CG  . LEU A 1 424 ? 7.173   -27.630 14.035  1.00 95.37 424 A 1 
ATOM 3360 C CD1 . LEU A 1 424 ? 7.358   -26.125 13.843  1.00 93.49 424 A 1 
ATOM 3361 C CD2 . LEU A 1 424 ? 7.804   -28.325 12.831  1.00 93.85 424 A 1 
ATOM 3362 N N   . LYS A 1 425 ? 8.424   -29.636 18.068  1.00 97.50 425 A 1 
ATOM 3363 C CA  . LYS A 1 425 ? 9.253   -29.925 19.254  1.00 97.65 425 A 1 
ATOM 3364 C C   . LYS A 1 425 ? 9.653   -31.396 19.362  1.00 97.89 425 A 1 
ATOM 3365 O O   . LYS A 1 425 ? 10.696  -31.698 19.937  1.00 97.44 425 A 1 
ATOM 3366 C CB  . LYS A 1 425 ? 8.504   -29.494 20.525  1.00 97.25 425 A 1 
ATOM 3367 C CG  . LYS A 1 425 ? 8.461   -27.966 20.667  1.00 96.09 425 A 1 
ATOM 3368 C CD  . LYS A 1 425 ? 7.500   -27.502 21.759  1.00 95.04 425 A 1 
ATOM 3369 C CE  . LYS A 1 425 ? 7.980   -27.853 23.168  1.00 90.47 425 A 1 
ATOM 3370 N NZ  . LYS A 1 425 ? 7.053   -27.282 24.176  1.00 88.26 425 A 1 
ATOM 3371 N N   . LYS A 1 426 ? 8.850   -32.298 18.819  1.00 97.72 426 A 1 
ATOM 3372 C CA  . LYS A 1 426 ? 9.120   -33.745 18.758  1.00 97.67 426 A 1 
ATOM 3373 C C   . LYS A 1 426 ? 9.832   -34.180 17.476  1.00 97.66 426 A 1 
ATOM 3374 O O   . LYS A 1 426 ? 10.203  -35.344 17.365  1.00 96.73 426 A 1 
ATOM 3375 C CB  . LYS A 1 426 ? 7.801   -34.505 18.917  1.00 97.25 426 A 1 
ATOM 3376 C CG  . LYS A 1 426 ? 7.180   -34.335 20.308  1.00 95.48 426 A 1 
ATOM 3377 C CD  . LYS A 1 426 ? 5.765   -34.906 20.262  1.00 93.55 426 A 1 
ATOM 3378 C CE  . LYS A 1 426 ? 4.963   -34.514 21.497  1.00 88.42 426 A 1 
ATOM 3379 N NZ  . LYS A 1 426 ? 3.528   -34.775 21.238  1.00 81.01 426 A 1 
ATOM 3380 N N   . GLY A 1 427 ? 10.025  -33.274 16.520  1.00 97.70 427 A 1 
ATOM 3381 C CA  . GLY A 1 427 ? 10.588  -33.609 15.209  1.00 97.41 427 A 1 
ATOM 3382 C C   . GLY A 1 427 ? 9.611   -34.351 14.289  1.00 97.45 427 A 1 
ATOM 3383 O O   . GLY A 1 427 ? 10.049  -35.002 13.335  1.00 96.12 427 A 1 
ATOM 3384 N N   . GLU A 1 428 ? 8.314   -34.262 14.556  1.00 97.14 428 A 1 
ATOM 3385 C CA  . GLU A 1 428 ? 7.225   -34.838 13.755  1.00 96.63 428 A 1 
ATOM 3386 C C   . GLU A 1 428 ? 6.966   -33.991 12.493  1.00 96.37 428 A 1 
ATOM 3387 O O   . GLU A 1 428 ? 5.852   -33.565 12.193  1.00 94.75 428 A 1 
ATOM 3388 C CB  . GLU A 1 428 ? 5.958   -35.024 14.620  1.00 96.35 428 A 1 
ATOM 3389 C CG  . GLU A 1 428 ? 6.131   -36.031 15.770  1.00 94.19 428 A 1 
ATOM 3390 C CD  . GLU A 1 428 ? 4.907   -36.121 16.710  1.00 92.99 428 A 1 
ATOM 3391 O OE1 . GLU A 1 428 ? 5.012   -36.817 17.752  1.00 85.32 428 A 1 
ATOM 3392 O OE2 . GLU A 1 428 ? 3.875   -35.474 16.442  1.00 87.17 428 A 1 
ATOM 3393 N N   . VAL A 1 429 ? 8.036   -33.714 11.747  1.00 96.69 429 A 1 
ATOM 3394 C CA  . VAL A 1 429 ? 8.029   -33.005 10.467  1.00 96.53 429 A 1 
ATOM 3395 C C   . VAL A 1 429 ? 8.839   -33.801 9.448   1.00 96.60 429 A 1 
ATOM 3396 O O   . VAL A 1 429 ? 9.926   -34.313 9.748   1.00 95.26 429 A 1 
ATOM 3397 C CB  . VAL A 1 429 ? 8.525   -31.555 10.630  1.00 95.16 429 A 1 
ATOM 3398 C CG1 . VAL A 1 429 ? 9.977   -31.447 11.112  1.00 89.78 429 A 1 
ATOM 3399 C CG2 . VAL A 1 429 ? 8.377   -30.763 9.329   1.00 88.97 429 A 1 
ATOM 3400 N N   . GLU A 1 430 ? 8.320   -33.919 8.241   1.00 95.87 430 A 1 
ATOM 3401 C CA  . GLU A 1 430 ? 8.967   -34.649 7.152   1.00 95.47 430 A 1 
ATOM 3402 C C   . GLU A 1 430 ? 10.156  -33.863 6.574   1.00 96.08 430 A 1 
ATOM 3403 O O   . GLU A 1 430 ? 10.055  -32.660 6.350   1.00 95.09 430 A 1 
ATOM 3404 C CB  . GLU A 1 430 ? 7.937   -34.945 6.056   1.00 94.09 430 A 1 
ATOM 3405 C CG  . GLU A 1 430 ? 6.827   -35.919 6.489   1.00 90.12 430 A 1 
ATOM 3406 C CD  . GLU A 1 430 ? 7.351   -37.332 6.769   1.00 85.23 430 A 1 
ATOM 3407 O OE1 . GLU A 1 430 ? 6.727   -38.031 7.591   1.00 75.99 430 A 1 
ATOM 3408 O OE2 . GLU A 1 430 ? 8.359   -37.709 6.128   1.00 74.85 430 A 1 
ATOM 3409 N N   . ASP A 1 431 ? 11.265  -34.545 6.263   1.00 96.11 431 A 1 
ATOM 3410 C CA  . ASP A 1 431 ? 12.490  -33.896 5.754   1.00 95.98 431 A 1 
ATOM 3411 C C   . ASP A 1 431 ? 12.257  -33.142 4.438   1.00 96.46 431 A 1 
ATOM 3412 O O   . ASP A 1 431 ? 12.826  -32.073 4.208   1.00 95.59 431 A 1 
ATOM 3413 C CB  . ASP A 1 431 ? 13.599  -34.946 5.554   1.00 94.79 431 A 1 
ATOM 3414 C CG  . ASP A 1 431 ? 14.070  -35.588 6.863   1.00 92.21 431 A 1 
ATOM 3415 O OD1 . ASP A 1 431 ? 13.964  -34.935 7.925   1.00 88.27 431 A 1 
ATOM 3416 O OD2 . ASP A 1 431 ? 14.469  -36.766 6.843   1.00 87.56 431 A 1 
ATOM 3417 N N   . TRP A 1 432 ? 11.371  -33.657 3.599   1.00 96.68 432 A 1 
ATOM 3418 C CA  . TRP A 1 432 ? 11.037  -33.000 2.336   1.00 96.75 432 A 1 
ATOM 3419 C C   . TRP A 1 432 ? 10.455  -31.595 2.535   1.00 97.27 432 A 1 
ATOM 3420 O O   . TRP A 1 432 ? 10.616  -30.758 1.647   1.00 96.64 432 A 1 
ATOM 3421 C CB  . TRP A 1 432 ? 10.063  -33.871 1.528   1.00 96.28 432 A 1 
ATOM 3422 C CG  . TRP A 1 432 ? 8.652   -33.929 2.044   1.00 95.75 432 A 1 
ATOM 3423 C CD1 . TRP A 1 432 ? 8.117   -34.939 2.761   1.00 94.08 432 A 1 
ATOM 3424 C CD2 . TRP A 1 432 ? 7.598   -32.920 1.940   1.00 95.49 432 A 1 
ATOM 3425 N NE1 . TRP A 1 432 ? 6.821   -34.627 3.120   1.00 92.88 432 A 1 
ATOM 3426 C CE2 . TRP A 1 432 ? 6.456   -33.381 2.661   1.00 94.38 432 A 1 
ATOM 3427 C CE3 . TRP A 1 432 ? 7.500   -31.651 1.342   1.00 93.26 432 A 1 
ATOM 3428 C CZ2 . TRP A 1 432 ? 5.294   -32.603 2.809   1.00 92.21 432 A 1 
ATOM 3429 C CZ3 . TRP A 1 432 ? 6.335   -30.860 1.477   1.00 92.60 432 A 1 
ATOM 3430 C CH2 . TRP A 1 432 ? 5.243   -31.332 2.218   1.00 91.33 432 A 1 
ATOM 3431 N N   . LEU A 1 433 ? 9.780   -31.319 3.651   1.00 96.57 433 A 1 
ATOM 3432 C CA  . LEU A 1 433 ? 9.177   -30.013 3.907   1.00 97.11 433 A 1 
ATOM 3433 C C   . LEU A 1 433 ? 10.259  -28.963 4.158   1.00 97.38 433 A 1 
ATOM 3434 O O   . LEU A 1 433 ? 10.156  -27.860 3.631   1.00 97.13 433 A 1 
ATOM 3435 C CB  . LEU A 1 433 ? 8.162   -30.116 5.063   1.00 97.07 433 A 1 
ATOM 3436 C CG  . LEU A 1 433 ? 7.424   -28.798 5.372   1.00 96.28 433 A 1 
ATOM 3437 C CD1 . LEU A 1 433 ? 6.647   -28.246 4.176   1.00 94.13 433 A 1 
ATOM 3438 C CD2 . LEU A 1 433 ? 6.429   -29.011 6.513   1.00 94.41 433 A 1 
ATOM 3439 N N   . LEU A 1 434 ? 11.336  -29.327 4.862   1.00 97.31 434 A 1 
ATOM 3440 C CA  . LEU A 1 434 ? 12.487  -28.448 5.079   1.00 97.36 434 A 1 
ATOM 3441 C C   . LEU A 1 434 ? 13.113  -28.048 3.734   1.00 97.37 434 A 1 
ATOM 3442 O O   . LEU A 1 434 ? 13.306  -26.867 3.454   1.00 97.06 434 A 1 
ATOM 3443 C CB  . LEU A 1 434 ? 13.536  -29.128 5.985   1.00 97.33 434 A 1 
ATOM 3444 C CG  . LEU A 1 434 ? 13.174  -29.222 7.487   1.00 95.80 434 A 1 
ATOM 3445 C CD1 . LEU A 1 434 ? 12.124  -30.287 7.805   1.00 89.97 434 A 1 
ATOM 3446 C CD2 . LEU A 1 434 ? 14.432  -29.573 8.287   1.00 90.84 434 A 1 
ATOM 3447 N N   . GLU A 1 435 ? 13.359  -29.020 2.854   1.00 96.99 435 A 1 
ATOM 3448 C CA  . GLU A 1 435 ? 13.884  -28.766 1.506   1.00 96.48 435 A 1 
ATOM 3449 C C   . GLU A 1 435 ? 12.921  -27.912 0.666   1.00 96.70 435 A 1 
ATOM 3450 O O   . GLU A 1 435 ? 13.339  -26.997 -0.049  1.00 95.78 435 A 1 
ATOM 3451 C CB  . GLU A 1 435 ? 14.120  -30.093 0.773   1.00 95.12 435 A 1 
ATOM 3452 C CG  . GLU A 1 435 ? 15.207  -30.981 1.402   1.00 84.97 435 A 1 
ATOM 3453 C CD  . GLU A 1 435 ? 15.411  -32.295 0.629   1.00 82.58 435 A 1 
ATOM 3454 O OE1 . GLU A 1 435 ? 16.282  -33.086 1.045   1.00 72.97 435 A 1 
ATOM 3455 O OE2 . GLU A 1 435 ? 14.716  -32.508 -0.398  1.00 75.79 435 A 1 
ATOM 3456 N N   . ALA A 1 436 ? 11.627  -28.197 0.755   1.00 96.89 436 A 1 
ATOM 3457 C CA  . ALA A 1 436 ? 10.606  -27.489 -0.003  1.00 96.96 436 A 1 
ATOM 3458 C C   . ALA A 1 436 ? 10.479  -26.021 0.420   1.00 97.18 436 A 1 
ATOM 3459 O O   . ALA A 1 436 ? 10.340  -25.160 -0.451  1.00 96.74 436 A 1 
ATOM 3460 C CB  . ALA A 1 436 ? 9.278   -28.233 0.137   1.00 96.78 436 A 1 
ATOM 3461 N N   . VAL A 1 437 ? 10.588  -25.715 1.714   1.00 97.14 437 A 1 
ATOM 3462 C CA  . VAL A 1 437 ? 10.616  -24.327 2.206   1.00 97.28 437 A 1 
ATOM 3463 C C   . VAL A 1 437 ? 11.784  -23.567 1.573   1.00 97.11 437 A 1 
ATOM 3464 O O   . VAL A 1 437 ? 11.578  -22.495 1.004   1.00 96.80 437 A 1 
ATOM 3465 C CB  . VAL A 1 437 ? 10.664  -24.274 3.749   1.00 97.44 437 A 1 
ATOM 3466 C CG1 . VAL A 1 437 ? 10.932  -22.855 4.269   1.00 96.01 437 A 1 
ATOM 3467 C CG2 . VAL A 1 437 ? 9.326   -24.719 4.353   1.00 95.87 437 A 1 
ATOM 3468 N N   . ILE A 1 438 ? 12.980  -24.153 1.546   1.00 97.53 438 A 1 
ATOM 3469 C CA  . ILE A 1 438 ? 14.159  -23.535 0.921   1.00 97.26 438 A 1 
ATOM 3470 C C   . ILE A 1 438 ? 13.965  -23.318 -0.585  1.00 96.73 438 A 1 
ATOM 3471 O O   . ILE A 1 438 ? 14.316  -22.260 -1.112  1.00 96.14 438 A 1 
ATOM 3472 C CB  . ILE A 1 438 ? 15.422  -24.374 1.208   1.00 97.32 438 A 1 
ATOM 3473 C CG1 . ILE A 1 438 ? 15.727  -24.466 2.720   1.00 96.14 438 A 1 
ATOM 3474 C CG2 . ILE A 1 438 ? 16.649  -23.821 0.452   1.00 96.34 438 A 1 
ATOM 3475 C CD1 . ILE A 1 438 ? 15.854  -23.126 3.454   1.00 92.45 438 A 1 
ATOM 3476 N N   . ASN A 1 439 ? 13.387  -24.286 -1.297  1.00 96.53 439 A 1 
ATOM 3477 C CA  . ASN A 1 439 ? 13.096  -24.141 -2.723  1.00 95.60 439 A 1 
ATOM 3478 C C   . ASN A 1 439 ? 12.099  -23.004 -2.991  1.00 95.88 439 A 1 
ATOM 3479 O O   . ASN A 1 439 ? 12.289  -22.234 -3.935  1.00 95.08 439 A 1 
ATOM 3480 C CB  . ASN A 1 439 ? 12.609  -25.486 -3.277  1.00 94.64 439 A 1 
ATOM 3481 C CG  . ASN A 1 439 ? 13.710  -26.523 -3.375  1.00 90.48 439 A 1 
ATOM 3482 O OD1 . ASN A 1 439 ? 14.899  -26.219 -3.408  1.00 83.67 439 A 1 
ATOM 3483 N ND2 . ASN A 1 439 ? 13.345  -27.782 -3.474  1.00 82.01 439 A 1 
ATOM 3484 N N   . ASN A 1 440 ? 11.099  -22.842 -2.134  1.00 95.89 440 A 1 
ATOM 3485 C CA  . ASN A 1 440 ? 10.145  -21.739 -2.236  1.00 96.06 440 A 1 
ATOM 3486 C C   . ASN A 1 440 ? 10.760  -20.392 -1.822  1.00 95.91 440 A 1 
ATOM 3487 O O   . ASN A 1 440 ? 10.438  -19.380 -2.440  1.00 95.01 440 A 1 
ATOM 3488 C CB  . ASN A 1 440 ? 8.869   -22.083 -1.453  1.00 96.28 440 A 1 
ATOM 3489 C CG  . ASN A 1 440 ? 7.983   -23.042 -2.230  1.00 95.93 440 A 1 
ATOM 3490 O OD1 . ASN A 1 440 ? 7.115   -22.648 -2.991  1.00 90.46 440 A 1 
ATOM 3491 N ND2 . ASN A 1 440 ? 8.179   -24.327 -2.080  1.00 91.10 440 A 1 
ATOM 3492 N N   . PHE A 1 441 ? 11.706  -20.344 -0.885  1.00 96.20 441 A 1 
ATOM 3493 C CA  . PHE A 1 441 ? 12.478  -19.122 -0.613  1.00 95.95 441 A 1 
ATOM 3494 C C   . PHE A 1 441 ? 13.333  -18.702 -1.814  1.00 95.34 441 A 1 
ATOM 3495 O O   . PHE A 1 441 ? 13.389  -17.514 -2.149  1.00 94.33 441 A 1 
ATOM 3496 C CB  . PHE A 1 441 ? 13.356  -19.308 0.630   1.00 96.45 441 A 1 
ATOM 3497 C CG  . PHE A 1 441 ? 12.647  -19.358 1.976   1.00 97.08 441 A 1 
ATOM 3498 C CD1 . PHE A 1 441 ? 11.295  -19.002 2.131   1.00 94.95 441 A 1 
ATOM 3499 C CD2 . PHE A 1 441 ? 13.400  -19.704 3.115   1.00 95.33 441 A 1 
ATOM 3500 C CE1 . PHE A 1 441 ? 10.705  -18.993 3.404   1.00 94.62 441 A 1 
ATOM 3501 C CE2 . PHE A 1 441 ? 12.806  -19.694 4.389   1.00 94.76 441 A 1 
ATOM 3502 C CZ  . PHE A 1 441 ? 11.459  -19.335 4.535   1.00 96.04 441 A 1 
ATOM 3503 N N   . LYS A 1 442 ? 13.945  -19.662 -2.526  1.00 95.34 442 A 1 
ATOM 3504 C CA  . LYS A 1 442 ? 14.665  -19.388 -3.779  1.00 93.99 442 A 1 
ATOM 3505 C C   . LYS A 1 442 ? 13.724  -18.879 -4.872  1.00 94.14 442 A 1 
ATOM 3506 O O   . LYS A 1 442 ? 14.083  -17.932 -5.564  1.00 93.46 442 A 1 
ATOM 3507 C CB  . LYS A 1 442 ? 15.405  -20.645 -4.258  1.00 93.69 442 A 1 
ATOM 3508 C CG  . LYS A 1 442 ? 16.587  -21.034 -3.357  1.00 91.69 442 A 1 
ATOM 3509 C CD  . LYS A 1 442 ? 17.085  -22.431 -3.741  1.00 88.66 442 A 1 
ATOM 3510 C CE  . LYS A 1 442 ? 18.184  -22.900 -2.784  1.00 84.50 442 A 1 
ATOM 3511 N NZ  . LYS A 1 442 ? 18.473  -24.347 -2.964  1.00 76.92 442 A 1 
ATOM 3512 N N   . LEU A 1 443 ? 12.537  -19.466 -5.008  1.00 94.27 443 A 1 
ATOM 3513 C CA  . LEU A 1 443 ? 11.490  -18.970 -5.911  1.00 94.27 443 A 1 
ATOM 3514 C C   . LEU A 1 443 ? 11.103  -17.522 -5.567  1.00 93.85 443 A 1 
ATOM 3515 O O   . LEU A 1 443 ? 11.096  -16.658 -6.446  1.00 93.43 443 A 1 
ATOM 3516 C CB  . LEU A 1 443 ? 10.277  -19.924 -5.835  1.00 94.56 443 A 1 
ATOM 3517 C CG  . LEU A 1 443 ? 9.005   -19.403 -6.528  1.00 94.41 443 A 1 
ATOM 3518 C CD1 . LEU A 1 443 ? 9.202   -19.244 -8.031  1.00 90.91 443 A 1 
ATOM 3519 C CD2 . LEU A 1 443 ? 7.847   -20.368 -6.293  1.00 91.40 443 A 1 
ATOM 3520 N N   . ASN A 1 444 ? 10.842  -17.237 -4.298  1.00 95.17 444 A 1 
ATOM 3521 C CA  . ASN A 1 444 ? 10.441  -15.909 -3.840  1.00 94.11 444 A 1 
ATOM 3522 C C   . ASN A 1 444 ? 11.502  -14.845 -4.137  1.00 93.89 444 A 1 
ATOM 3523 O O   . ASN A 1 444 ? 11.136  -13.725 -4.493  1.00 93.13 444 A 1 
ATOM 3524 C CB  . ASN A 1 444 ? 10.086  -15.968 -2.344  1.00 93.45 444 A 1 
ATOM 3525 C CG  . ASN A 1 444 ? 8.752   -16.642 -2.074  1.00 82.82 444 A 1 
ATOM 3526 O OD1 . ASN A 1 444 ? 7.945   -16.870 -2.959  1.00 74.27 444 A 1 
ATOM 3527 N ND2 . ASN A 1 444 ? 8.461   -16.954 -0.833  1.00 72.65 444 A 1 
ATOM 3528 N N   . ARG A 1 445 ? 12.797  -15.182 -4.097  1.00 93.87 445 A 1 
ATOM 3529 C CA  . ARG A 1 445 ? 13.866  -14.246 -4.488  1.00 93.11 445 A 1 
ATOM 3530 C C   . ARG A 1 445 ? 13.734  -13.738 -5.925  1.00 93.39 445 A 1 
ATOM 3531 O O   . ARG A 1 445 ? 14.057  -12.580 -6.164  1.00 92.35 445 A 1 
ATOM 3532 C CB  . ARG A 1 445 ? 15.246  -14.883 -4.298  1.00 92.50 445 A 1 
ATOM 3533 C CG  . ARG A 1 445 ? 15.679  -14.865 -2.828  1.00 86.38 445 A 1 
ATOM 3534 C CD  . ARG A 1 445 ? 17.099  -15.432 -2.712  1.00 80.82 445 A 1 
ATOM 3535 N NE  . ARG A 1 445 ? 17.656  -15.189 -1.373  1.00 73.86 445 A 1 
ATOM 3536 C CZ  . ARG A 1 445 ? 18.893  -15.433 -0.982  1.00 65.80 445 A 1 
ATOM 3537 N NH1 . ARG A 1 445 ? 19.774  -16.019 -1.742  1.00 60.86 445 A 1 
ATOM 3538 N NH2 . ARG A 1 445 ? 19.281  -15.066 0.205   1.00 58.33 445 A 1 
ATOM 3539 N N   . TYR A 1 446 ? 13.243  -14.544 -6.864  1.00 93.36 446 A 1 
ATOM 3540 C CA  . TYR A 1 446 ? 12.988  -14.062 -8.225  1.00 93.13 446 A 1 
ATOM 3541 C C   . TYR A 1 446 ? 11.895  -12.997 -8.222  1.00 92.86 446 A 1 
ATOM 3542 O O   . TYR A 1 446 ? 12.151  -11.882 -8.670  1.00 91.60 446 A 1 
ATOM 3543 C CB  . TYR A 1 446 ? 12.653  -15.214 -9.183  1.00 93.71 446 A 1 
ATOM 3544 C CG  . TYR A 1 446 ? 13.808  -16.155 -9.445  1.00 94.27 446 A 1 
ATOM 3545 C CD1 . TYR A 1 446 ? 14.926  -15.708 -10.178 1.00 91.81 446 A 1 
ATOM 3546 C CD2 . TYR A 1 446 ? 13.769  -17.477 -8.967  1.00 92.54 446 A 1 
ATOM 3547 C CE1 . TYR A 1 446 ? 16.001  -16.580 -10.430 1.00 91.64 446 A 1 
ATOM 3548 C CE2 . TYR A 1 446 ? 14.842  -18.354 -9.217  1.00 91.85 446 A 1 
ATOM 3549 C CZ  . TYR A 1 446 ? 15.960  -17.908 -9.952  1.00 92.88 446 A 1 
ATOM 3550 O OH  . TYR A 1 446 ? 16.996  -18.759 -10.199 1.00 91.46 446 A 1 
ATOM 3551 N N   . TYR A 1 447 ? 10.748  -13.276 -7.609  1.00 92.88 447 A 1 
ATOM 3552 C CA  . TYR A 1 447 ? 9.658   -12.297 -7.508  1.00 91.98 447 A 1 
ATOM 3553 C C   . TYR A 1 447 ? 10.076  -11.014 -6.785  1.00 91.70 447 A 1 
ATOM 3554 O O   . TYR A 1 447 ? 9.701   -9.915  -7.193  1.00 90.34 447 A 1 
ATOM 3555 C CB  . TYR A 1 447 ? 8.460   -12.931 -6.789  1.00 92.21 447 A 1 
ATOM 3556 C CG  . TYR A 1 447 ? 7.808   -14.083 -7.530  1.00 91.97 447 A 1 
ATOM 3557 C CD1 . TYR A 1 447 ? 7.299   -13.883 -8.831  1.00 88.38 447 A 1 
ATOM 3558 C CD2 . TYR A 1 447 ? 7.675   -15.344 -6.918  1.00 88.74 447 A 1 
ATOM 3559 C CE1 . TYR A 1 447 ? 6.674   -14.939 -9.518  1.00 87.62 447 A 1 
ATOM 3560 C CE2 . TYR A 1 447 ? 7.049   -16.404 -7.602  1.00 87.54 447 A 1 
ATOM 3561 C CZ  . TYR A 1 447 ? 6.546   -16.203 -8.905  1.00 89.26 447 A 1 
ATOM 3562 O OH  . TYR A 1 447 ? 5.942   -17.224 -9.569  1.00 87.27 447 A 1 
ATOM 3563 N N   . GLN A 1 448 ? 10.883  -11.141 -5.734  1.00 91.87 448 A 1 
ATOM 3564 C CA  . GLN A 1 448 ? 11.411  -10.004 -4.979  1.00 90.51 448 A 1 
ATOM 3565 C C   . GLN A 1 448 ? 12.353  -9.137  -5.826  1.00 90.69 448 A 1 
ATOM 3566 O O   . GLN A 1 448 ? 12.247  -7.914  -5.792  1.00 90.39 448 A 1 
ATOM 3567 C CB  . GLN A 1 448 ? 12.154  -10.530 -3.742  1.00 89.63 448 A 1 
ATOM 3568 C CG  . GLN A 1 448 ? 11.198  -11.113 -2.693  1.00 84.67 448 A 1 
ATOM 3569 C CD  . GLN A 1 448 ? 11.911  -11.823 -1.549  1.00 82.08 448 A 1 
ATOM 3570 O OE1 . GLN A 1 448 ? 13.109  -12.054 -1.545  1.00 77.17 448 A 1 
ATOM 3571 N NE2 . GLN A 1 448 ? 11.190  -12.196 -0.515  1.00 74.57 448 A 1 
ATOM 3572 N N   . SER A 1 449 ? 13.240  -9.764  -6.601  1.00 91.19 449 A 1 
ATOM 3573 C CA  . SER A 1 449 ? 14.176  -9.037  -7.470  1.00 90.92 449 A 1 
ATOM 3574 C C   . SER A 1 449 ? 13.493  -8.320  -8.639  1.00 91.96 449 A 1 
ATOM 3575 O O   . SER A 1 449 ? 13.987  -7.294  -9.107  1.00 90.33 449 A 1 
ATOM 3576 C CB  . SER A 1 449 ? 15.261  -9.988  -7.985  1.00 88.91 449 A 1 
ATOM 3577 O OG  . SER A 1 449 ? 14.770  -10.924 -8.922  1.00 78.22 449 A 1 
ATOM 3578 N N   . GLU A 1 450 ? 12.343  -8.832  -9.080  1.00 91.96 450 A 1 
ATOM 3579 C CA  . GLU A 1 450 ? 11.544  -8.214  -10.140 1.00 91.93 450 A 1 
ATOM 3580 C C   . GLU A 1 450 ? 10.744  -6.994  -9.659  1.00 92.49 450 A 1 
ATOM 3581 O O   . GLU A 1 450 ? 10.321  -6.174  -10.476 1.00 91.24 450 A 1 
ATOM 3582 C CB  . GLU A 1 450 ? 10.589  -9.264  -10.720 1.00 91.42 450 A 1 
ATOM 3583 C CG  . GLU A 1 450 ? 11.316  -10.342 -11.543 1.00 89.41 450 A 1 
ATOM 3584 C CD  . GLU A 1 450 ? 10.360  -11.191 -12.387 1.00 89.34 450 A 1 
ATOM 3585 O OE1 . GLU A 1 450 ? 10.855  -11.748 -13.399 1.00 81.39 450 A 1 
ATOM 3586 O OE2 . GLU A 1 450 ? 9.130   -11.101 -12.221 1.00 83.34 450 A 1 
ATOM 3587 N N   . ASN A 1 451 ? 10.534  -6.858  -8.354  1.00 93.30 451 A 1 
ATOM 3588 C CA  . ASN A 1 451 ? 9.769   -5.768  -7.771  1.00 94.31 451 A 1 
ATOM 3589 C C   . ASN A 1 451 ? 10.697  -4.785  -7.035  1.00 95.15 451 A 1 
ATOM 3590 O O   . ASN A 1 451 ? 11.066  -4.983  -5.876  1.00 94.79 451 A 1 
ATOM 3591 C CB  . ASN A 1 451 ? 8.652   -6.366  -6.892  1.00 93.19 451 A 1 
ATOM 3592 C CG  . ASN A 1 451 ? 7.705   -5.299  -6.379  1.00 91.34 451 A 1 
ATOM 3593 O OD1 . ASN A 1 451 ? 8.035   -4.131  -6.243  1.00 85.11 451 A 1 
ATOM 3594 N ND2 . ASN A 1 451 ? 6.482   -5.659  -6.074  1.00 83.59 451 A 1 
ATOM 3595 N N   . TYR A 1 452 ? 11.041  -3.684  -7.700  1.00 93.60 452 A 1 
ATOM 3596 C CA  . TYR A 1 452 ? 11.928  -2.660  -7.141  1.00 95.34 452 A 1 
ATOM 3597 C C   . TYR A 1 452 ? 11.362  -1.979  -5.882  1.00 96.19 452 A 1 
ATOM 3598 O O   . TYR A 1 452 ? 12.135  -1.559  -5.018  1.00 95.71 452 A 1 
ATOM 3599 C CB  . TYR A 1 452 ? 12.268  -1.632  -8.229  1.00 94.62 452 A 1 
ATOM 3600 C CG  . TYR A 1 452 ? 11.123  -0.736  -8.655  1.00 95.11 452 A 1 
ATOM 3601 C CD1 . TYR A 1 452 ? 10.137  -1.209  -9.542  1.00 93.32 452 A 1 
ATOM 3602 C CD2 . TYR A 1 452 ? 11.046  0.582   -8.161  1.00 93.54 452 A 1 
ATOM 3603 C CE1 . TYR A 1 452 ? 9.072   -0.381  -9.927  1.00 91.35 452 A 1 
ATOM 3604 C CE2 . TYR A 1 452 ? 9.981   1.415   -8.548  1.00 91.54 452 A 1 
ATOM 3605 C CZ  . TYR A 1 452 ? 8.991   0.934   -9.431  1.00 92.25 452 A 1 
ATOM 3606 O OH  . TYR A 1 452 ? 7.957   1.730   -9.801  1.00 90.01 452 A 1 
ATOM 3607 N N   . GLN A 1 453 ? 10.033  -1.920  -5.720  1.00 94.69 453 A 1 
ATOM 3608 C CA  . GLN A 1 453 ? 9.396   -1.375  -4.512  1.00 94.86 453 A 1 
ATOM 3609 C C   . GLN A 1 453 ? 9.609   -2.305  -3.313  1.00 95.47 453 A 1 
ATOM 3610 O O   . GLN A 1 453 ? 9.949   -1.845  -2.219  1.00 95.27 453 A 1 
ATOM 3611 C CB  . GLN A 1 453 ? 7.890   -1.165  -4.744  1.00 94.44 453 A 1 
ATOM 3612 C CG  . GLN A 1 453 ? 7.579   -0.192  -5.887  1.00 90.75 453 A 1 
ATOM 3613 C CD  . GLN A 1 453 ? 6.082   -0.022  -6.112  1.00 86.76 453 A 1 
ATOM 3614 O OE1 . GLN A 1 453 ? 5.290   -0.941  -5.995  1.00 78.60 453 A 1 
ATOM 3615 N NE2 . GLN A 1 453 ? 5.631   1.162   -6.459  1.00 74.54 453 A 1 
ATOM 3616 N N   . TYR A 1 454 ? 9.476   -3.615  -3.531  1.00 95.64 454 A 1 
ATOM 3617 C CA  . TYR A 1 454 ? 9.800   -4.613  -2.511  1.00 95.86 454 A 1 
ATOM 3618 C C   . TYR A 1 454 ? 11.280  -4.537  -2.116  1.00 96.50 454 A 1 
ATOM 3619 O O   . TYR A 1 454 ? 11.599  -4.516  -0.925  1.00 96.38 454 A 1 
ATOM 3620 C CB  . TYR A 1 454 ? 9.436   -6.019  -3.011  1.00 94.93 454 A 1 
ATOM 3621 C CG  . TYR A 1 454 ? 9.699   -7.094  -1.970  1.00 90.72 454 A 1 
ATOM 3622 C CD1 . TYR A 1 454 ? 10.997  -7.601  -1.786  1.00 82.77 454 A 1 
ATOM 3623 C CD2 . TYR A 1 454 ? 8.655   -7.529  -1.129  1.00 80.54 454 A 1 
ATOM 3624 C CE1 . TYR A 1 454 ? 11.259  -8.527  -0.756  1.00 74.78 454 A 1 
ATOM 3625 C CE2 . TYR A 1 454 ? 8.910   -8.456  -0.101  1.00 73.32 454 A 1 
ATOM 3626 C CZ  . TYR A 1 454 ? 10.217  -8.952  0.088   1.00 73.06 454 A 1 
ATOM 3627 O OH  . TYR A 1 454 ? 10.472  -9.841  1.083   1.00 72.33 454 A 1 
ATOM 3628 N N   . ALA A 1 455 ? 12.173  -4.458  -3.096  1.00 96.69 455 A 1 
ATOM 3629 C CA  . ALA A 1 455 ? 13.606  -4.343  -2.843  1.00 97.21 455 A 1 
ATOM 3630 C C   . ALA A 1 455 ? 13.937  -3.092  -2.011  1.00 97.70 455 A 1 
ATOM 3631 O O   . ALA A 1 455 ? 14.658  -3.198  -1.023  1.00 97.63 455 A 1 
ATOM 3632 C CB  . ALA A 1 455 ? 14.336  -4.370  -4.188  1.00 96.85 455 A 1 
ATOM 3633 N N   . ALA A 1 456 ? 13.349  -1.940  -2.322  1.00 97.80 456 A 1 
ATOM 3634 C CA  . ALA A 1 456 ? 13.543  -0.719  -1.535  1.00 98.13 456 A 1 
ATOM 3635 C C   . ALA A 1 456 ? 13.062  -0.875  -0.081  1.00 98.25 456 A 1 
ATOM 3636 O O   . ALA A 1 456 ? 13.750  -0.454  0.854   1.00 98.19 456 A 1 
ATOM 3637 C CB  . ALA A 1 456 ? 12.836  0.438   -2.246  1.00 98.12 456 A 1 
ATOM 3638 N N   . ARG A 1 457 ? 11.918  -1.548  0.128   1.00 98.07 457 A 1 
ATOM 3639 C CA  . ARG A 1 457 ? 11.420  -1.862  1.477   1.00 97.96 457 A 1 
ATOM 3640 C C   . ARG A 1 457 ? 12.362  -2.797  2.233   1.00 98.06 457 A 1 
ATOM 3641 O O   . ARG A 1 457 ? 12.547  -2.622  3.437   1.00 97.75 457 A 1 
ATOM 3642 C CB  . ARG A 1 457 ? 10.001  -2.447  1.384   1.00 97.45 457 A 1 
ATOM 3643 C CG  . ARG A 1 457 ? 9.357   -2.733  2.755   1.00 93.44 457 A 1 
ATOM 3644 C CD  . ARG A 1 457 ? 9.233   -1.463  3.606   1.00 87.87 457 A 1 
ATOM 3645 N NE  . ARG A 1 457 ? 8.632   -1.739  4.919   1.00 78.14 457 A 1 
ATOM 3646 C CZ  . ARG A 1 457 ? 7.828   -0.934  5.597   1.00 68.03 457 A 1 
ATOM 3647 N NH1 . ARG A 1 457 ? 7.419   0.199   5.109   1.00 61.62 457 A 1 
ATOM 3648 N NH2 . ARG A 1 457 ? 7.412   -1.248  6.790   1.00 59.92 457 A 1 
ATOM 3649 N N   . LEU A 1 458 ? 12.983  -3.761  1.549   1.00 97.53 458 A 1 
ATOM 3650 C CA  . LEU A 1 458 ? 13.967  -4.665  2.147   1.00 97.38 458 A 1 
ATOM 3651 C C   . LEU A 1 458 ? 15.205  -3.902  2.645   1.00 97.77 458 A 1 
ATOM 3652 O O   . LEU A 1 458 ? 15.660  -4.156  3.758   1.00 97.41 458 A 1 
ATOM 3653 C CB  . LEU A 1 458 ? 14.331  -5.750  1.115   1.00 96.51 458 A 1 
ATOM 3654 C CG  . LEU A 1 458 ? 15.250  -6.851  1.663   1.00 87.64 458 A 1 
ATOM 3655 C CD1 . LEU A 1 458 ? 14.529  -7.689  2.722   1.00 85.08 458 A 1 
ATOM 3656 C CD2 . LEU A 1 458 ? 15.690  -7.774  0.530   1.00 85.15 458 A 1 
ATOM 3657 N N   . LEU A 1 459 ? 15.706  -2.937  1.865   1.00 98.16 459 A 1 
ATOM 3658 C CA  . LEU A 1 459 ? 16.816  -2.062  2.267   1.00 98.37 459 A 1 
ATOM 3659 C C   . LEU A 1 459 ? 16.457  -1.227  3.505   1.00 98.48 459 A 1 
ATOM 3660 O O   . LEU A 1 459 ? 17.238  -1.171  4.455   1.00 98.33 459 A 1 
ATOM 3661 C CB  . LEU A 1 459 ? 17.224  -1.131  1.106   1.00 98.35 459 A 1 
ATOM 3662 C CG  . LEU A 1 459 ? 17.686  -1.812  -0.196  1.00 97.62 459 A 1 
ATOM 3663 C CD1 . LEU A 1 459 ? 18.095  -0.751  -1.216  1.00 95.95 459 A 1 
ATOM 3664 C CD2 . LEU A 1 459 ? 18.858  -2.760  0.017   1.00 95.88 459 A 1 
ATOM 3665 N N   . LEU A 1 460 ? 15.259  -0.645  3.516   1.00 98.47 460 A 1 
ATOM 3666 C CA  . LEU A 1 460 ? 14.760  0.097   4.677   1.00 98.53 460 A 1 
ATOM 3667 C C   . LEU A 1 460 ? 14.704  -0.796  5.926   1.00 98.47 460 A 1 
ATOM 3668 O O   . LEU A 1 460 ? 15.212  -0.407  6.973   1.00 98.30 460 A 1 
ATOM 3669 C CB  . LEU A 1 460 ? 13.377  0.690   4.354   1.00 98.52 460 A 1 
ATOM 3670 C CG  . LEU A 1 460 ? 12.730  1.424   5.544   1.00 98.21 460 A 1 
ATOM 3671 C CD1 . LEU A 1 460 ? 13.496  2.686   5.937   1.00 97.37 460 A 1 
ATOM 3672 C CD2 . LEU A 1 460 ? 11.297  1.811   5.191   1.00 97.30 460 A 1 
ATOM 3673 N N   . ASN A 1 461 ? 14.146  -1.995  5.822   1.00 98.47 461 A 1 
ATOM 3674 C CA  . ASN A 1 461 ? 14.045  -2.919  6.954   1.00 98.34 461 A 1 
ATOM 3675 C C   . ASN A 1 461 ? 15.428  -3.338  7.481   1.00 98.44 461 A 1 
ATOM 3676 O O   . ASN A 1 461 ? 15.615  -3.400  8.693   1.00 98.13 461 A 1 
ATOM 3677 C CB  . ASN A 1 461 ? 13.236  -4.154  6.536   1.00 97.86 461 A 1 
ATOM 3678 C CG  . ASN A 1 461 ? 11.749  -3.916  6.356   1.00 96.38 461 A 1 
ATOM 3679 O OD1 . ASN A 1 461 ? 11.176  -2.872  6.628   1.00 91.09 461 A 1 
ATOM 3680 N ND2 . ASN A 1 461 ? 11.044  -4.928  5.907   1.00 90.33 461 A 1 
ATOM 3681 N N   . ALA A 1 462 ? 16.400  -3.578  6.585   1.00 98.37 462 A 1 
ATOM 3682 C CA  . ALA A 1 462 ? 17.772  -3.875  6.997   1.00 98.40 462 A 1 
ATOM 3683 C C   . ALA A 1 462 ? 18.371  -2.721  7.819   1.00 98.47 462 A 1 
ATOM 3684 O O   . ALA A 1 462 ? 18.960  -2.963  8.871   1.00 98.12 462 A 1 
ATOM 3685 C CB  . ALA A 1 462 ? 18.616  -4.184  5.753   1.00 98.25 462 A 1 
ATOM 3686 N N   . PHE A 1 463 ? 18.154  -1.483  7.390   1.00 98.46 463 A 1 
ATOM 3687 C CA  . PHE A 1 463 ? 18.561  -0.308  8.156   1.00 98.48 463 A 1 
ATOM 3688 C C   . PHE A 1 463 ? 17.840  -0.226  9.506   1.00 98.38 463 A 1 
ATOM 3689 O O   . PHE A 1 463 ? 18.508  -0.134  10.531  1.00 97.99 463 A 1 
ATOM 3690 C CB  . PHE A 1 463 ? 18.330  0.963   7.330   1.00 98.54 463 A 1 
ATOM 3691 C CG  . PHE A 1 463 ? 18.537  2.234   8.135   1.00 98.57 463 A 1 
ATOM 3692 C CD1 . PHE A 1 463 ? 17.433  3.038   8.484   1.00 98.02 463 A 1 
ATOM 3693 C CD2 . PHE A 1 463 ? 19.823  2.588   8.574   1.00 98.17 463 A 1 
ATOM 3694 C CE1 . PHE A 1 463 ? 17.621  4.199   9.253   1.00 97.92 463 A 1 
ATOM 3695 C CE2 . PHE A 1 463 ? 20.010  3.749   9.346   1.00 97.85 463 A 1 
ATOM 3696 C CZ  . PHE A 1 463 ? 18.908  4.557   9.683   1.00 98.09 463 A 1 
ATOM 3697 N N   . VAL A 1 464 ? 16.506  -0.289  9.527   1.00 98.45 464 A 1 
ATOM 3698 C CA  . VAL A 1 464 ? 15.680  -0.096  10.735  1.00 98.32 464 A 1 
ATOM 3699 C C   . VAL A 1 464 ? 16.021  -1.113  11.820  1.00 98.15 464 A 1 
ATOM 3700 O O   . VAL A 1 464 ? 16.203  -0.737  12.975  1.00 97.46 464 A 1 
ATOM 3701 C CB  . VAL A 1 464 ? 14.184  -0.162  10.379  1.00 97.96 464 A 1 
ATOM 3702 C CG1 . VAL A 1 464 ? 13.270  -0.182  11.613  1.00 95.91 464 A 1 
ATOM 3703 C CG2 . VAL A 1 464 ? 13.792  1.057   9.538   1.00 96.29 464 A 1 
ATOM 3704 N N   . TYR A 1 465 ? 16.151  -2.380  11.438  1.00 98.45 465 A 1 
ATOM 3705 C CA  . TYR A 1 465 ? 16.406  -3.479  12.368  1.00 98.37 465 A 1 
ATOM 3706 C C   . TYR A 1 465 ? 17.895  -3.769  12.591  1.00 98.26 465 A 1 
ATOM 3707 O O   . TYR A 1 465 ? 18.229  -4.758  13.233  1.00 97.51 465 A 1 
ATOM 3708 C CB  . TYR A 1 465 ? 15.639  -4.720  11.897  1.00 98.22 465 A 1 
ATOM 3709 C CG  . TYR A 1 465 ? 14.146  -4.520  11.687  1.00 97.94 465 A 1 
ATOM 3710 C CD1 . TYR A 1 465 ? 13.378  -3.792  12.620  1.00 96.41 465 A 1 
ATOM 3711 C CD2 . TYR A 1 465 ? 13.516  -5.074  10.555  1.00 96.44 465 A 1 
ATOM 3712 C CE1 . TYR A 1 465 ? 11.997  -3.605  12.416  1.00 95.59 465 A 1 
ATOM 3713 C CE2 . TYR A 1 465 ? 12.137  -4.897  10.350  1.00 95.69 465 A 1 
ATOM 3714 C CZ  . TYR A 1 465 ? 11.375  -4.159  11.278  1.00 95.77 465 A 1 
ATOM 3715 O OH  . TYR A 1 465 ? 10.044  -3.981  11.080  1.00 94.08 465 A 1 
ATOM 3716 N N   . ASP A 1 466 ? 18.777  -2.929  12.049  1.00 98.02 466 A 1 
ATOM 3717 C CA  . ASP A 1 466 ? 20.228  -3.105  12.133  1.00 97.81 466 A 1 
ATOM 3718 C C   . ASP A 1 466 ? 20.714  -4.489  11.654  1.00 97.98 466 A 1 
ATOM 3719 O O   . ASP A 1 466 ? 21.615  -5.103  12.222  1.00 97.15 466 A 1 
ATOM 3720 C CB  . ASP A 1 466 ? 20.740  -2.704  13.529  1.00 96.98 466 A 1 
ATOM 3721 C CG  . ASP A 1 466 ? 22.211  -2.296  13.505  1.00 93.78 466 A 1 
ATOM 3722 O OD1 . ASP A 1 466 ? 22.575  -1.528  12.574  1.00 89.52 466 A 1 
ATOM 3723 O OD2 . ASP A 1 466 ? 22.939  -2.640  14.463  1.00 87.56 466 A 1 
ATOM 3724 N N   . ILE A 1 467 ? 20.094  -4.999  10.593  1.00 98.19 467 A 1 
ATOM 3725 C CA  . ILE A 1 467 ? 20.480  -6.260  9.960   1.00 98.29 467 A 1 
ATOM 3726 C C   . ILE A 1 467 ? 21.627  -5.968  8.994   1.00 98.31 467 A 1 
ATOM 3727 O O   . ILE A 1 467 ? 21.487  -5.169  8.061   1.00 97.93 467 A 1 
ATOM 3728 C CB  . ILE A 1 467 ? 19.290  -6.942  9.254   1.00 98.18 467 A 1 
ATOM 3729 C CG1 . ILE A 1 467 ? 18.112  -7.176  10.228  1.00 97.24 467 A 1 
ATOM 3730 C CG2 . ILE A 1 467 ? 19.741  -8.277  8.625   1.00 97.18 467 A 1 
ATOM 3731 C CD1 . ILE A 1 467 ? 16.828  -7.684  9.568   1.00 94.48 467 A 1 
ATOM 3732 N N   . LYS A 1 468 ? 22.758  -6.649  9.175   1.00 98.22 468 A 1 
ATOM 3733 C CA  . LYS A 1 468 ? 23.867  -6.545  8.226   1.00 98.04 468 A 1 
ATOM 3734 C C   . LYS A 1 468 ? 23.411  -7.013  6.849   1.00 98.10 468 A 1 
ATOM 3735 O O   . LYS A 1 468 ? 22.771  -8.059  6.710   1.00 97.61 468 A 1 
ATOM 3736 C CB  . LYS A 1 468 ? 25.064  -7.373  8.691   1.00 97.46 468 A 1 
ATOM 3737 C CG  . LYS A 1 468 ? 25.656  -6.850  10.002  1.00 89.75 468 A 1 
ATOM 3738 C CD  . LYS A 1 468 ? 26.835  -7.734  10.396  1.00 84.37 468 A 1 
ATOM 3739 C CE  . LYS A 1 468 ? 27.403  -7.258  11.726  1.00 74.41 468 A 1 
ATOM 3740 N NZ  . LYS A 1 468 ? 28.468  -8.180  12.175  1.00 64.51 468 A 1 
ATOM 3741 N N   . TRP A 1 469 ? 23.787  -6.273  5.814   1.00 98.23 469 A 1 
ATOM 3742 C CA  . TRP A 1 469 ? 23.377  -6.625  4.455   1.00 98.26 469 A 1 
ATOM 3743 C C   . TRP A 1 469 ? 23.905  -7.997  4.022   1.00 98.13 469 A 1 
ATOM 3744 O O   . TRP A 1 469 ? 23.197  -8.747  3.355   1.00 97.63 469 A 1 
ATOM 3745 C CB  . TRP A 1 469 ? 23.801  -5.521  3.483   1.00 98.08 469 A 1 
ATOM 3746 C CG  . TRP A 1 469 ? 23.191  -5.681  2.130   1.00 97.80 469 A 1 
ATOM 3747 C CD1 . TRP A 1 469 ? 23.853  -5.920  0.977   1.00 97.02 469 A 1 
ATOM 3748 C CD2 . TRP A 1 469 ? 21.770  -5.707  1.789   1.00 97.80 469 A 1 
ATOM 3749 N NE1 . TRP A 1 469 ? 22.952  -6.088  -0.047  1.00 96.76 469 A 1 
ATOM 3750 C CE2 . TRP A 1 469 ? 21.650  -5.995  0.401   1.00 97.18 469 A 1 
ATOM 3751 C CE3 . TRP A 1 469 ? 20.574  -5.556  2.527   1.00 96.81 469 A 1 
ATOM 3752 C CZ2 . TRP A 1 469 ? 20.407  -6.160  -0.225  1.00 96.21 469 A 1 
ATOM 3753 C CZ3 . TRP A 1 469 ? 19.317  -5.708  1.908   1.00 96.22 469 A 1 
ATOM 3754 C CH2 . TRP A 1 469 ? 19.234  -6.024  0.537   1.00 95.66 469 A 1 
ATOM 3755 N N   . GLU A 1 470 ? 25.085  -8.376  4.487   1.00 98.04 470 A 1 
ATOM 3756 C CA  . GLU A 1 470 ? 25.635  -9.720  4.293   1.00 97.86 470 A 1 
ATOM 3757 C C   . GLU A 1 470 ? 24.720  -10.813 4.866   1.00 97.73 470 A 1 
ATOM 3758 O O   . GLU A 1 470 ? 24.491  -11.830 4.206   1.00 96.89 470 A 1 
ATOM 3759 C CB  . GLU A 1 470 ? 27.033  -9.784  4.929   1.00 97.26 470 A 1 
ATOM 3760 C CG  . GLU A 1 470 ? 27.702  -11.141 4.666   1.00 92.44 470 A 1 
ATOM 3761 C CD  . GLU A 1 470 ? 29.147  -11.231 5.170   1.00 88.91 470 A 1 
ATOM 3762 O OE1 . GLU A 1 470 ? 29.797  -12.244 4.810   1.00 77.54 470 A 1 
ATOM 3763 O OE2 . GLU A 1 470 ? 29.595  -10.325 5.907   1.00 80.54 470 A 1 
ATOM 3764 N N   . ASP A 1 471 ? 24.151  -10.604 6.049   1.00 98.14 471 A 1 
ATOM 3765 C CA  . ASP A 1 471 ? 23.236  -11.560 6.678   1.00 97.89 471 A 1 
ATOM 3766 C C   . ASP A 1 471 ? 21.926  -11.656 5.883   1.00 97.70 471 A 1 
ATOM 3767 O O   . ASP A 1 471 ? 21.425  -12.756 5.647   1.00 96.88 471 A 1 
ATOM 3768 C CB  . ASP A 1 471 ? 22.975  -11.169 8.147   1.00 97.67 471 A 1 
ATOM 3769 C CG  . ASP A 1 471 ? 24.227  -11.226 9.030   1.00 96.59 471 A 1 
ATOM 3770 O OD1 . ASP A 1 471 ? 25.114  -12.065 8.752   1.00 94.23 471 A 1 
ATOM 3771 O OD2 . ASP A 1 471 ? 24.301  -10.429 9.993   1.00 93.84 471 A 1 
ATOM 3772 N N   . MET A 1 472 ? 21.438  -10.533 5.365   1.00 97.76 472 A 1 
ATOM 3773 C CA  . MET A 1 472 ? 20.254  -10.507 4.494   1.00 97.46 472 A 1 
ATOM 3774 C C   . MET A 1 472 ? 20.491  -11.268 3.177   1.00 97.49 472 A 1 
ATOM 3775 O O   . MET A 1 472 ? 19.662  -12.085 2.764   1.00 96.65 472 A 1 
ATOM 3776 C CB  . MET A 1 472 ? 19.851  -9.045  4.231   1.00 96.74 472 A 1 
ATOM 3777 C CG  . MET A 1 472 ? 18.501  -8.953  3.511   1.00 88.06 472 A 1 
ATOM 3778 S SD  . MET A 1 472 ? 17.091  -9.645  4.418   1.00 87.08 472 A 1 
ATOM 3779 C CE  . MET A 1 472 ? 16.887  -8.396  5.719   1.00 75.75 472 A 1 
ATOM 3780 N N   . VAL A 1 473 ? 21.635  -11.055 2.528   1.00 97.56 473 A 1 
ATOM 3781 C CA  . VAL A 1 473 ? 22.016  -11.749 1.283   1.00 97.29 473 A 1 
ATOM 3782 C C   . VAL A 1 473 ? 22.220  -13.243 1.527   1.00 96.99 473 A 1 
ATOM 3783 O O   . VAL A 1 473 ? 21.776  -14.068 0.722   1.00 96.32 473 A 1 
ATOM 3784 C CB  . VAL A 1 473 ? 23.276  -11.103 0.670   1.00 97.05 473 A 1 
ATOM 3785 C CG1 . VAL A 1 473 ? 23.845  -11.905 -0.510  1.00 95.48 473 A 1 
ATOM 3786 C CG2 . VAL A 1 473 ? 22.946  -9.698  0.150   1.00 95.52 473 A 1 
ATOM 3787 N N   . ASN A 1 474 ? 22.828  -13.624 2.643   1.00 97.50 474 A 1 
ATOM 3788 C CA  . ASN A 1 474 ? 23.114  -15.022 2.969   1.00 97.38 474 A 1 
ATOM 3789 C C   . ASN A 1 474 ? 21.987  -15.738 3.731   1.00 97.53 474 A 1 
ATOM 3790 O O   . ASN A 1 474 ? 22.107  -16.933 3.997   1.00 96.94 474 A 1 
ATOM 3791 C CB  . ASN A 1 474 ? 24.466  -15.095 3.692   1.00 97.05 474 A 1 
ATOM 3792 C CG  . ASN A 1 474 ? 25.612  -14.769 2.758   1.00 95.49 474 A 1 
ATOM 3793 O OD1 . ASN A 1 474 ? 25.746  -15.345 1.684   1.00 89.51 474 A 1 
ATOM 3794 N ND2 . ASN A 1 474 ? 26.464  -13.851 3.128   1.00 88.65 474 A 1 
ATOM 3795 N N   . LYS A 1 475 ? 20.877  -15.075 4.022   1.00 96.85 475 A 1 
ATOM 3796 C CA  . LYS A 1 475 ? 19.754  -15.594 4.818   1.00 97.09 475 A 1 
ATOM 3797 C C   . LYS A 1 475 ? 19.280  -16.979 4.358   1.00 97.56 475 A 1 
ATOM 3798 O O   . LYS A 1 475 ? 19.290  -17.920 5.144   1.00 97.30 475 A 1 
ATOM 3799 C CB  . LYS A 1 475 ? 18.619  -14.560 4.775   1.00 96.21 475 A 1 
ATOM 3800 C CG  . LYS A 1 475 ? 17.515  -14.880 5.785   1.00 94.47 475 A 1 
ATOM 3801 C CD  . LYS A 1 475 ? 16.393  -13.839 5.703   1.00 93.02 475 A 1 
ATOM 3802 C CE  . LYS A 1 475 ? 15.453  -14.050 6.883   1.00 86.40 475 A 1 
ATOM 3803 N NZ  . LYS A 1 475 ? 14.235  -13.221 6.792   1.00 83.52 475 A 1 
ATOM 3804 N N   . VAL A 1 476 ? 18.937  -17.131 3.080   1.00 96.72 476 A 1 
ATOM 3805 C CA  . VAL A 1 476 ? 18.454  -18.421 2.537   1.00 96.86 476 A 1 
ATOM 3806 C C   . VAL A 1 476 ? 19.544  -19.494 2.570   1.00 97.07 476 A 1 
ATOM 3807 O O   . VAL A 1 476 ? 19.235  -20.669 2.739   1.00 96.57 476 A 1 
ATOM 3808 C CB  . VAL A 1 476 ? 17.896  -18.268 1.110   1.00 96.48 476 A 1 
ATOM 3809 C CG1 . VAL A 1 476 ? 17.468  -19.587 0.462   1.00 95.04 476 A 1 
ATOM 3810 C CG2 . VAL A 1 476 ? 16.676  -17.339 1.103   1.00 95.11 476 A 1 
ATOM 3811 N N   . LYS A 1 477 ? 20.822  -19.121 2.424   1.00 97.64 477 A 1 
ATOM 3812 C CA  . LYS A 1 477 ? 21.934  -20.067 2.574   1.00 97.45 477 A 1 
ATOM 3813 C C   . LYS A 1 477 ? 21.995  -20.588 4.009   1.00 97.62 477 A 1 
ATOM 3814 O O   . LYS A 1 477 ? 21.980  -21.799 4.185   1.00 97.34 477 A 1 
ATOM 3815 C CB  . LYS A 1 477 ? 23.250  -19.423 2.128   1.00 97.06 477 A 1 
ATOM 3816 C CG  . LYS A 1 477 ? 24.415  -20.411 2.244   1.00 93.85 477 A 1 
ATOM 3817 C CD  . LYS A 1 477 ? 25.752  -19.720 1.983   1.00 88.48 477 A 1 
ATOM 3818 C CE  . LYS A 1 477 ? 26.860  -20.709 2.328   1.00 78.62 477 A 1 
ATOM 3819 N NZ  . LYS A 1 477 ? 28.180  -20.041 2.398   1.00 69.40 477 A 1 
ATOM 3820 N N   . LEU A 1 478 ? 21.972  -19.701 4.996   1.00 97.63 478 A 1 
ATOM 3821 C CA  . LEU A 1 478 ? 21.937  -20.071 6.415   1.00 97.68 478 A 1 
ATOM 3822 C C   . LEU A 1 478 ? 20.729  -20.966 6.726   1.00 98.05 478 A 1 
ATOM 3823 O O   . LEU A 1 478 ? 20.884  -22.015 7.349   1.00 97.72 478 A 1 
ATOM 3824 C CB  . LEU A 1 478 ? 21.959  -18.777 7.251   1.00 96.95 478 A 1 
ATOM 3825 C CG  . LEU A 1 478 ? 22.009  -18.986 8.777   1.00 85.64 478 A 1 
ATOM 3826 C CD1 . LEU A 1 478 ? 22.604  -17.738 9.432   1.00 75.75 478 A 1 
ATOM 3827 C CD2 . LEU A 1 478 ? 20.636  -19.213 9.418   1.00 77.06 478 A 1 
ATOM 3828 N N   . GLN A 1 479 ? 19.548  -20.600 6.240   1.00 97.44 479 A 1 
ATOM 3829 C CA  . GLN A 1 479 ? 18.335  -21.403 6.416   1.00 97.63 479 A 1 
ATOM 3830 C C   . GLN A 1 479 ? 18.452  -22.788 5.756   1.00 97.62 479 A 1 
ATOM 3831 O O   . GLN A 1 479 ? 17.956  -23.760 6.304   1.00 97.40 479 A 1 
ATOM 3832 C CB  . GLN A 1 479 ? 17.139  -20.628 5.850   1.00 97.65 479 A 1 
ATOM 3833 C CG  . GLN A 1 479 ? 16.744  -19.420 6.715   1.00 97.17 479 A 1 
ATOM 3834 C CD  . GLN A 1 479 ? 15.754  -18.488 6.030   1.00 97.52 479 A 1 
ATOM 3835 O OE1 . GLN A 1 479 ? 15.727  -18.342 4.817   1.00 93.68 479 A 1 
ATOM 3836 N NE2 . GLN A 1 479 ? 14.929  -17.793 6.785   1.00 92.44 479 A 1 
ATOM 3837 N N   . SER A 1 480 ? 19.144  -22.893 4.619   1.00 97.76 480 A 1 
ATOM 3838 C CA  . SER A 1 480 ? 19.368  -24.178 3.936   1.00 97.48 480 A 1 
ATOM 3839 C C   . SER A 1 480 ? 20.333  -25.129 4.656   1.00 97.47 480 A 1 
ATOM 3840 O O   . SER A 1 480 ? 20.369  -26.312 4.324   1.00 96.75 480 A 1 
ATOM 3841 C CB  . SER A 1 480 ? 19.822  -23.956 2.493   1.00 96.90 480 A 1 
ATOM 3842 O OG  . SER A 1 480 ? 21.151  -23.502 2.357   1.00 92.07 480 A 1 
ATOM 3843 N N   . GLU A 1 481 ? 21.103  -24.622 5.602   1.00 97.57 481 A 1 
ATOM 3844 C CA  . GLU A 1 481 ? 22.022  -25.401 6.435   1.00 97.44 481 A 1 
ATOM 3845 C C   . GLU A 1 481 ? 21.347  -25.924 7.719   1.00 97.57 481 A 1 
ATOM 3846 O O   . GLU A 1 481 ? 21.935  -26.743 8.423   1.00 96.38 481 A 1 
ATOM 3847 C CB  . GLU A 1 481 ? 23.272  -24.542 6.740   1.00 97.13 481 A 1 
ATOM 3848 C CG  . GLU A 1 481 ? 24.142  -24.265 5.488   1.00 95.53 481 A 1 
ATOM 3849 C CD  . GLU A 1 481 ? 25.268  -23.218 5.684   1.00 93.62 481 A 1 
ATOM 3850 O OE1 . GLU A 1 481 ? 25.960  -22.900 4.677   1.00 86.47 481 A 1 
ATOM 3851 O OE2 . GLU A 1 481 ? 25.447  -22.698 6.809   1.00 87.32 481 A 1 
ATOM 3852 N N   . LEU A 1 482 ? 20.113  -25.486 8.009   1.00 97.47 482 A 1 
ATOM 3853 C CA  . LEU A 1 482 ? 19.352  -25.935 9.175   1.00 97.43 482 A 1 
ATOM 3854 C C   . LEU A 1 482 ? 18.934  -27.400 9.031   1.00 97.38 482 A 1 
ATOM 3855 O O   . LEU A 1 482 ? 18.311  -27.808 8.046   1.00 96.73 482 A 1 
ATOM 3856 C CB  . LEU A 1 482 ? 18.109  -25.055 9.404   1.00 97.50 482 A 1 
ATOM 3857 C CG  . LEU A 1 482 ? 18.412  -23.590 9.745   1.00 97.09 482 A 1 
ATOM 3858 C CD1 . LEU A 1 482 ? 17.108  -22.794 9.784   1.00 95.72 482 A 1 
ATOM 3859 C CD2 . LEU A 1 482 ? 19.109  -23.432 11.097  1.00 95.86 482 A 1 
ATOM 3860 N N   . THR A 1 483 ? 19.226  -28.169 10.065  1.00 97.77 483 A 1 
ATOM 3861 C CA  . THR A 1 483 ? 18.782  -29.557 10.190  1.00 97.64 483 A 1 
ATOM 3862 C C   . THR A 1 483 ? 17.447  -29.640 10.923  1.00 97.77 483 A 1 
ATOM 3863 O O   . THR A 1 483 ? 17.027  -28.714 11.619  1.00 97.44 483 A 1 
ATOM 3864 C CB  . THR A 1 483 ? 19.835  -30.413 10.900  1.00 97.38 483 A 1 
ATOM 3865 O OG1 . THR A 1 483 ? 19.935  -30.065 12.256  1.00 95.94 483 A 1 
ATOM 3866 C CG2 . THR A 1 483 ? 21.227  -30.318 10.266  1.00 94.72 483 A 1 
ATOM 3867 N N   . LYS A 1 484 ? 16.791  -30.798 10.846  1.00 97.28 484 A 1 
ATOM 3868 C CA  . LYS A 1 484 ? 15.608  -31.082 11.668  1.00 97.53 484 A 1 
ATOM 3869 C C   . LYS A 1 484 ? 15.899  -30.920 13.168  1.00 97.85 484 A 1 
ATOM 3870 O O   . LYS A 1 484 ? 15.048  -30.424 13.895  1.00 97.55 484 A 1 
ATOM 3871 C CB  . LYS A 1 484 ? 15.100  -32.496 11.348  1.00 96.67 484 A 1 
ATOM 3872 C CG  . LYS A 1 484 ? 13.796  -32.813 12.103  1.00 95.06 484 A 1 
ATOM 3873 C CD  . LYS A 1 484 ? 13.256  -34.212 11.787  1.00 93.97 484 A 1 
ATOM 3874 C CE  . LYS A 1 484 ? 12.788  -34.282 10.339  1.00 89.13 484 A 1 
ATOM 3875 N NZ  . LYS A 1 484 ? 12.332  -35.629 9.955   1.00 86.43 484 A 1 
ATOM 3876 N N   . GLN A 1 485 ? 17.094  -31.305 13.614  1.00 97.99 485 A 1 
ATOM 3877 C CA  . GLN A 1 485 ? 17.485  -31.158 15.015  1.00 98.14 485 A 1 
ATOM 3878 C C   . GLN A 1 485 ? 17.593  -29.683 15.423  1.00 98.26 485 A 1 
ATOM 3879 O O   . GLN A 1 485 ? 17.117  -29.332 16.493  1.00 98.07 485 A 1 
ATOM 3880 C CB  . GLN A 1 485 ? 18.788  -31.929 15.284  1.00 98.03 485 A 1 
ATOM 3881 C CG  . GLN A 1 485 ? 19.106  -32.019 16.786  1.00 96.32 485 A 1 
ATOM 3882 C CD  . GLN A 1 485 ? 18.019  -32.745 17.570  1.00 96.49 485 A 1 
ATOM 3883 O OE1 . GLN A 1 485 ? 17.577  -33.826 17.211  1.00 91.61 485 A 1 
ATOM 3884 N NE2 . GLN A 1 485 ? 17.528  -32.190 18.653  1.00 90.74 485 A 1 
ATOM 3885 N N   . ASP A 1 486 ? 18.118  -28.811 14.558  1.00 98.16 486 A 1 
ATOM 3886 C CA  . ASP A 1 486 ? 18.163  -27.366 14.831  1.00 98.14 486 A 1 
ATOM 3887 C C   . ASP A 1 486 ? 16.753  -26.781 15.014  1.00 98.36 486 A 1 
ATOM 3888 O O   . ASP A 1 486 ? 16.531  -25.963 15.906  1.00 98.13 486 A 1 
ATOM 3889 C CB  . ASP A 1 486 ? 18.879  -26.618 13.693  1.00 97.98 486 A 1 
ATOM 3890 C CG  . ASP A 1 486 ? 20.336  -27.043 13.510  1.00 97.20 486 A 1 
ATOM 3891 O OD1 . ASP A 1 486 ? 21.124  -26.890 14.461  1.00 95.05 486 A 1 
ATOM 3892 O OD2 . ASP A 1 486 ? 20.650  -27.532 12.398  1.00 94.89 486 A 1 
ATOM 3893 N N   . VAL A 1 487 ? 15.779  -27.237 14.217  1.00 98.05 487 A 1 
ATOM 3894 C CA  . VAL A 1 487 ? 14.364  -26.853 14.361  1.00 98.16 487 A 1 
ATOM 3895 C C   . VAL A 1 487 ? 13.793  -27.343 15.696  1.00 98.30 487 A 1 
ATOM 3896 O O   . VAL A 1 487 ? 13.152  -26.570 16.406  1.00 98.12 487 A 1 
ATOM 3897 C CB  . VAL A 1 487 ? 13.524  -27.391 13.183  1.00 97.92 487 A 1 
ATOM 3898 C CG1 . VAL A 1 487 ? 12.016  -27.181 13.376  1.00 97.09 487 A 1 
ATOM 3899 C CG2 . VAL A 1 487 ? 13.932  -26.719 11.866  1.00 97.14 487 A 1 
ATOM 3900 N N   . VAL A 1 488 ? 14.039  -28.607 16.054  1.00 98.36 488 A 1 
ATOM 3901 C CA  . VAL A 1 488 ? 13.595  -29.192 17.331  1.00 98.42 488 A 1 
ATOM 3902 C C   . VAL A 1 488 ? 14.183  -28.427 18.517  1.00 98.46 488 A 1 
ATOM 3903 O O   . VAL A 1 488 ? 13.448  -28.053 19.432  1.00 98.19 488 A 1 
ATOM 3904 C CB  . VAL A 1 488 ? 13.968  -30.687 17.402  1.00 98.18 488 A 1 
ATOM 3905 C CG1 . VAL A 1 488 ? 13.795  -31.289 18.802  1.00 97.05 488 A 1 
ATOM 3906 C CG2 . VAL A 1 488 ? 13.099  -31.511 16.444  1.00 96.99 488 A 1 
ATOM 3907 N N   . ASP A 1 489 ? 15.483  -28.160 18.496  1.00 98.49 489 A 1 
ATOM 3908 C CA  . ASP A 1 489 ? 16.190  -27.452 19.565  1.00 98.42 489 A 1 
ATOM 3909 C C   . ASP A 1 489 ? 15.680  -26.011 19.702  1.00 98.44 489 A 1 
ATOM 3910 O O   . ASP A 1 489 ? 15.397  -25.552 20.812  1.00 98.10 489 A 1 
ATOM 3911 C CB  . ASP A 1 489 ? 17.704  -27.473 19.292  1.00 98.28 489 A 1 
ATOM 3912 C CG  . ASP A 1 489 ? 18.347  -28.861 19.427  1.00 97.37 489 A 1 
ATOM 3913 O OD1 . ASP A 1 489 ? 17.690  -29.798 19.934  1.00 95.57 489 A 1 
ATOM 3914 O OD2 . ASP A 1 489 ? 19.535  -28.989 19.050  1.00 95.36 489 A 1 
ATOM 3915 N N   . PHE A 1 490 ? 15.477  -25.323 18.577  1.00 98.43 490 A 1 
ATOM 3916 C CA  . PHE A 1 490 ? 14.897  -23.984 18.548  1.00 98.47 490 A 1 
ATOM 3917 C C   . PHE A 1 490 ? 13.481  -23.966 19.140  1.00 98.51 490 A 1 
ATOM 3918 O O   . PHE A 1 490 ? 13.188  -23.158 20.025  1.00 98.25 490 A 1 
ATOM 3919 C CB  . PHE A 1 490 ? 14.897  -23.472 17.103  1.00 98.38 490 A 1 
ATOM 3920 C CG  . PHE A 1 490 ? 14.330  -22.076 16.962  1.00 98.50 490 A 1 
ATOM 3921 C CD1 . PHE A 1 490 ? 12.951  -21.884 16.769  1.00 98.13 490 A 1 
ATOM 3922 C CD2 . PHE A 1 490 ? 15.185  -20.962 17.049  1.00 98.22 490 A 1 
ATOM 3923 C CE1 . PHE A 1 490 ? 12.429  -20.583 16.663  1.00 97.92 490 A 1 
ATOM 3924 C CE2 . PHE A 1 490 ? 14.667  -19.664 16.938  1.00 97.90 490 A 1 
ATOM 3925 C CZ  . PHE A 1 490 ? 13.288  -19.473 16.745  1.00 98.05 490 A 1 
ATOM 3926 N N   . CYS A 1 491 ? 12.611  -24.877 18.705  1.00 98.33 491 A 1 
ATOM 3927 C CA  . CYS A 1 491 ? 11.232  -24.945 19.186  1.00 98.26 491 A 1 
ATOM 3928 C C   . CYS A 1 491 ? 11.165  -25.276 20.681  1.00 98.14 491 A 1 
ATOM 3929 O O   . CYS A 1 491 ? 10.413  -24.639 21.415  1.00 97.61 491 A 1 
ATOM 3930 C CB  . CYS A 1 491 ? 10.446  -25.966 18.354  1.00 98.21 491 A 1 
ATOM 3931 S SG  . CYS A 1 491 ? 10.245  -25.372 16.651  1.00 97.66 491 A 1 
ATOM 3932 N N   . ASN A 1 492 ? 11.988  -26.204 21.169  1.00 98.32 492 A 1 
ATOM 3933 C CA  . ASN A 1 492 ? 12.050  -26.535 22.596  1.00 98.15 492 A 1 
ATOM 3934 C C   . ASN A 1 492 ? 12.618  -25.396 23.455  1.00 97.88 492 A 1 
ATOM 3935 O O   . ASN A 1 492 ? 12.250  -25.272 24.624  1.00 96.80 492 A 1 
ATOM 3936 C CB  . ASN A 1 492 ? 12.849  -27.829 22.789  1.00 98.05 492 A 1 
ATOM 3937 C CG  . ASN A 1 492 ? 12.001  -29.046 22.493  1.00 97.63 492 A 1 
ATOM 3938 O OD1 . ASN A 1 492 ? 11.085  -29.369 23.230  1.00 92.05 492 A 1 
ATOM 3939 N ND2 . ASN A 1 492 ? 12.252  -29.735 21.411  1.00 92.25 492 A 1 
ATOM 3940 N N   . ARG A 1 493 ? 13.486  -24.560 22.889  1.00 98.18 493 A 1 
ATOM 3941 C CA  . ARG A 1 493 ? 14.040  -23.389 23.577  1.00 97.98 493 A 1 
ATOM 3942 C C   . ARG A 1 493 ? 13.024  -22.256 23.712  1.00 97.90 493 A 1 
ATOM 3943 O O   . ARG A 1 493 ? 12.964  -21.637 24.774  1.00 96.84 493 A 1 
ATOM 3944 C CB  . ARG A 1 493 ? 15.304  -22.944 22.831  1.00 97.62 493 A 1 
ATOM 3945 C CG  . ARG A 1 493 ? 15.992  -21.748 23.496  1.00 95.59 493 A 1 
ATOM 3946 C CD  . ARG A 1 493 ? 17.272  -21.409 22.729  1.00 93.40 493 A 1 
ATOM 3947 N NE  . ARG A 1 493 ? 17.960  -20.236 23.308  1.00 87.08 493 A 1 
ATOM 3948 C CZ  . ARG A 1 493 ? 18.856  -19.491 22.687  1.00 84.18 493 A 1 
ATOM 3949 N NH1 . ARG A 1 493 ? 19.295  -19.779 21.492  1.00 76.75 493 A 1 
ATOM 3950 N NH2 . ARG A 1 493 ? 19.316  -18.412 23.250  1.00 75.52 493 A 1 
ATOM 3951 N N   . TYR A 1 494 ? 12.264  -21.967 22.648  1.00 98.11 494 A 1 
ATOM 3952 C CA  . TYR A 1 494 ? 11.456  -20.746 22.570  1.00 97.87 494 A 1 
ATOM 3953 C C   . TYR A 1 494 ? 9.952   -20.950 22.768  1.00 97.63 494 A 1 
ATOM 3954 O O   . TYR A 1 494 ? 9.284   -20.018 23.212  1.00 96.28 494 A 1 
ATOM 3955 C CB  . TYR A 1 494 ? 11.754  -20.026 21.249  1.00 97.72 494 A 1 
ATOM 3956 C CG  . TYR A 1 494 ? 13.118  -19.361 21.228  1.00 97.79 494 A 1 
ATOM 3957 C CD1 . TYR A 1 494 ? 13.369  -18.292 22.110  1.00 96.93 494 A 1 
ATOM 3958 C CD2 . TYR A 1 494 ? 14.132  -19.801 20.352  1.00 97.10 494 A 1 
ATOM 3959 C CE1 . TYR A 1 494 ? 14.628  -17.668 22.128  1.00 96.56 494 A 1 
ATOM 3960 C CE2 . TYR A 1 494 ? 15.398  -19.176 20.364  1.00 96.70 494 A 1 
ATOM 3961 C CZ  . TYR A 1 494 ? 15.646  -18.111 21.258  1.00 96.73 494 A 1 
ATOM 3962 O OH  . TYR A 1 494 ? 16.860  -17.511 21.303  1.00 95.64 494 A 1 
ATOM 3963 N N   . PHE A 1 495 ? 9.414   -22.135 22.484  1.00 97.91 495 A 1 
ATOM 3964 C CA  . PHE A 1 495 ? 7.974   -22.387 22.484  1.00 97.73 495 A 1 
ATOM 3965 C C   . PHE A 1 495 ? 7.565   -23.320 23.630  1.00 97.18 495 A 1 
ATOM 3966 O O   . PHE A 1 495 ? 7.386   -24.529 23.458  1.00 94.56 495 A 1 
ATOM 3967 C CB  . PHE A 1 495 ? 7.527   -22.888 21.107  1.00 97.53 495 A 1 
ATOM 3968 C CG  . PHE A 1 495 ? 7.926   -22.021 19.922  1.00 97.85 495 A 1 
ATOM 3969 C CD1 . PHE A 1 495 ? 7.859   -20.616 19.984  1.00 96.58 495 A 1 
ATOM 3970 C CD2 . PHE A 1 495 ? 8.362   -22.637 18.733  1.00 96.85 495 A 1 
ATOM 3971 C CE1 . PHE A 1 495 ? 8.233   -19.839 18.876  1.00 96.08 495 A 1 
ATOM 3972 C CE2 . PHE A 1 495 ? 8.728   -21.861 17.624  1.00 96.29 495 A 1 
ATOM 3973 C CZ  . PHE A 1 495 ? 8.668   -20.461 17.696  1.00 96.54 495 A 1 
ATOM 3974 N N   . ASN A 1 496 ? 7.429   -22.737 24.829  1.00 96.25 496 A 1 
ATOM 3975 C CA  . ASN A 1 496 ? 6.962   -23.401 26.048  1.00 95.54 496 A 1 
ATOM 3976 C C   . ASN A 1 496 ? 5.714   -22.675 26.578  1.00 95.77 496 A 1 
ATOM 3977 O O   . ASN A 1 496 ? 5.034   -21.996 25.802  1.00 92.05 496 A 1 
ATOM 3978 C CB  . ASN A 1 496 ? 8.145   -23.471 27.033  1.00 93.63 496 A 1 
ATOM 3979 C CG  . ASN A 1 496 ? 9.290   -24.293 26.473  1.00 92.02 496 A 1 
ATOM 3980 O OD1 . ASN A 1 496 ? 9.175   -25.497 26.292  1.00 83.08 496 A 1 
ATOM 3981 N ND2 . ASN A 1 496 ? 10.414  -23.690 26.172  1.00 82.25 496 A 1 
ATOM 3982 N N   . ASP A 1 497 ? 5.431   -22.741 27.875  1.00 95.37 497 A 1 
ATOM 3983 C CA  . ASP A 1 497 ? 4.316   -22.008 28.505  1.00 95.95 497 A 1 
ATOM 3984 C C   . ASP A 1 497 ? 4.596   -20.497 28.675  1.00 96.45 497 A 1 
ATOM 3985 O O   . ASP A 1 497 ? 4.096   -19.841 29.588  1.00 93.70 497 A 1 
ATOM 3986 C CB  . ASP A 1 497 ? 3.931   -22.695 29.831  1.00 94.81 497 A 1 
ATOM 3987 C CG  . ASP A 1 497 ? 3.422   -24.124 29.630  1.00 92.63 497 A 1 
ATOM 3988 O OD1 . ASP A 1 497 ? 2.792   -24.384 28.582  1.00 88.15 497 A 1 
ATOM 3989 O OD2 . ASP A 1 497 ? 3.695   -24.955 30.525  1.00 88.33 497 A 1 
ATOM 3990 N N   . ASN A 1 498 ? 5.426   -19.928 27.794  1.00 96.23 498 A 1 
ATOM 3991 C CA  . ASN A 1 498 ? 5.934   -18.558 27.841  1.00 96.59 498 A 1 
ATOM 3992 C C   . ASN A 1 498 ? 5.267   -17.636 26.805  1.00 97.39 498 A 1 
ATOM 3993 O O   . ASN A 1 498 ? 5.922   -16.768 26.223  1.00 96.53 498 A 1 
ATOM 3994 C CB  . ASN A 1 498 ? 7.471   -18.600 27.720  1.00 95.35 498 A 1 
ATOM 3995 C CG  . ASN A 1 498 ? 7.959   -19.070 26.360  1.00 95.22 498 A 1 
ATOM 3996 O OD1 . ASN A 1 498 ? 7.424   -19.981 25.758  1.00 90.37 498 A 1 
ATOM 3997 N ND2 . ASN A 1 498 ? 9.016   -18.492 25.843  1.00 90.63 498 A 1 
ATOM 3998 N N   . TYR A 1 499 ? 3.982   -17.810 26.557  1.00 97.75 499 A 1 
ATOM 3999 C CA  . TYR A 1 499 ? 3.220   -17.081 25.548  1.00 98.17 499 A 1 
ATOM 4000 C C   . TYR A 1 499 ? 2.127   -16.192 26.134  1.00 98.27 499 A 1 
ATOM 4001 O O   . TYR A 1 499 ? 1.649   -16.393 27.248  1.00 97.88 499 A 1 
ATOM 4002 C CB  . TYR A 1 499 ? 2.659   -18.063 24.514  1.00 98.15 499 A 1 
ATOM 4003 C CG  . TYR A 1 499 ? 1.670   -19.089 25.033  1.00 98.42 499 A 1 
ATOM 4004 C CD1 . TYR A 1 499 ? 2.121   -20.364 25.426  1.00 97.68 499 A 1 
ATOM 4005 C CD2 . TYR A 1 499 ? 0.297   -18.795 25.092  1.00 97.72 499 A 1 
ATOM 4006 C CE1 . TYR A 1 499 ? 1.210   -21.334 25.877  1.00 97.27 499 A 1 
ATOM 4007 C CE2 . TYR A 1 499 ? -0.619  -19.761 25.546  1.00 97.19 499 A 1 
ATOM 4008 C CZ  . TYR A 1 499 ? -0.165  -21.035 25.937  1.00 97.61 499 A 1 
ATOM 4009 O OH  . TYR A 1 499 ? -1.045  -21.970 26.373  1.00 96.63 499 A 1 
ATOM 4010 N N   . ALA A 1 500 ? 1.698   -15.211 25.347  1.00 98.35 500 A 1 
ATOM 4011 C CA  . ALA A 1 500 ? 0.445   -14.501 25.552  1.00 98.45 500 A 1 
ATOM 4012 C C   . ALA A 1 500 ? -0.656  -15.148 24.708  1.00 98.59 500 A 1 
ATOM 4013 O O   . ALA A 1 500 ? -0.425  -15.489 23.550  1.00 98.34 500 A 1 
ATOM 4014 C CB  . ALA A 1 500 ? 0.631   -13.024 25.210  1.00 98.15 500 A 1 
ATOM 4015 N N   . VAL A 1 501 ? -1.855  -15.286 25.269  1.00 98.40 501 A 1 
ATOM 4016 C CA  . VAL A 1 501 ? -3.045  -15.730 24.541  1.00 98.50 501 A 1 
ATOM 4017 C C   . VAL A 1 501 ? -4.140  -14.685 24.670  1.00 98.56 501 A 1 
ATOM 4018 O O   . VAL A 1 501 ? -4.542  -14.313 25.774  1.00 98.13 501 A 1 
ATOM 4019 C CB  . VAL A 1 501 ? -3.486  -17.147 24.957  1.00 97.88 501 A 1 
ATOM 4020 C CG1 . VAL A 1 501 ? -3.827  -17.295 26.440  1.00 94.93 501 A 1 
ATOM 4021 C CG2 . VAL A 1 501 ? -4.686  -17.611 24.126  1.00 93.73 501 A 1 
ATOM 4022 N N   . ILE A 1 502 ? -4.593  -14.192 23.519  1.00 98.52 502 A 1 
ATOM 4023 C CA  . ILE A 1 502 ? -5.622  -13.168 23.426  1.00 98.51 502 A 1 
ATOM 4024 C C   . ILE A 1 502 ? -6.891  -13.806 22.874  1.00 98.48 502 A 1 
ATOM 4025 O O   . ILE A 1 502 ? -6.927  -14.239 21.726  1.00 98.22 502 A 1 
ATOM 4026 C CB  . ILE A 1 502 ? -5.165  -11.968 22.570  1.00 98.38 502 A 1 
ATOM 4027 C CG1 . ILE A 1 502 ? -3.711  -11.504 22.830  1.00 97.13 502 A 1 
ATOM 4028 C CG2 . ILE A 1 502 ? -6.153  -10.807 22.752  1.00 97.79 502 A 1 
ATOM 4029 C CD1 . ILE A 1 502 ? -3.372  -11.136 24.267  1.00 93.49 502 A 1 
ATOM 4030 N N   . TYR A 1 503 ? -7.931  -13.835 23.697  1.00 98.55 503 A 1 
ATOM 4031 C CA  . TYR A 1 503 ? -9.265  -14.266 23.314  1.00 98.51 503 A 1 
ATOM 4032 C C   . TYR A 1 503 ? -10.057 -13.056 22.835  1.00 98.35 503 A 1 
ATOM 4033 O O   . TYR A 1 503 ? -10.458 -12.210 23.639  1.00 97.79 503 A 1 
ATOM 4034 C CB  . TYR A 1 503 ? -9.943  -14.945 24.503  1.00 98.42 503 A 1 
ATOM 4035 C CG  . TYR A 1 503 ? -9.306  -16.260 24.903  1.00 98.45 503 A 1 
ATOM 4036 C CD1 . TYR A 1 503 ? -9.801  -17.464 24.374  1.00 97.63 503 A 1 
ATOM 4037 C CD2 . TYR A 1 503 ? -8.228  -16.286 25.808  1.00 97.86 503 A 1 
ATOM 4038 C CE1 . TYR A 1 503 ? -9.232  -18.694 24.752  1.00 97.32 503 A 1 
ATOM 4039 C CE2 . TYR A 1 503 ? -7.651  -17.516 26.184  1.00 97.43 503 A 1 
ATOM 4040 C CZ  . TYR A 1 503 ? -8.159  -18.723 25.658  1.00 97.93 503 A 1 
ATOM 4041 O OH  . TYR A 1 503 ? -7.618  -19.911 26.025  1.00 97.12 503 A 1 
ATOM 4042 N N   . LYS A 1 504 ? -10.287 -12.956 21.533  1.00 98.21 504 A 1 
ATOM 4043 C CA  . LYS A 1 504 ? -11.169 -11.946 20.970  1.00 98.07 504 A 1 
ATOM 4044 C C   . LYS A 1 504 ? -12.602 -12.466 21.024  1.00 97.93 504 A 1 
ATOM 4045 O O   . LYS A 1 504 ? -12.939 -13.442 20.353  1.00 97.22 504 A 1 
ATOM 4046 C CB  . LYS A 1 504 ? -10.673 -11.567 19.564  1.00 97.47 504 A 1 
ATOM 4047 C CG  . LYS A 1 504 ? -11.390 -10.326 19.006  1.00 95.00 504 A 1 
ATOM 4048 C CD  . LYS A 1 504 ? -12.726 -10.639 18.351  1.00 91.46 504 A 1 
ATOM 4049 C CE  . LYS A 1 504 ? -13.374 -9.331  17.945  1.00 89.13 504 A 1 
ATOM 4050 N NZ  . LYS A 1 504 ? -14.671 -9.519  17.273  1.00 85.89 504 A 1 
ATOM 4051 N N   . LYS A 1 505 ? -13.440 -11.805 21.812  1.00 97.73 505 A 1 
ATOM 4052 C CA  . LYS A 1 505 ? -14.860 -12.124 21.978  1.00 97.43 505 A 1 
ATOM 4053 C C   . LYS A 1 505 ? -15.725 -11.154 21.188  1.00 97.26 505 A 1 
ATOM 4054 O O   . LYS A 1 505 ? -15.439 -9.960  21.127  1.00 96.18 505 A 1 
ATOM 4055 C CB  . LYS A 1 505 ? -15.235 -12.111 23.467  1.00 97.01 505 A 1 
ATOM 4056 C CG  . LYS A 1 505 ? -14.537 -13.198 24.301  1.00 94.56 505 A 1 
ATOM 4057 C CD  . LYS A 1 505 ? -14.926 -14.596 23.807  1.00 88.76 505 A 1 
ATOM 4058 C CE  . LYS A 1 505 ? -14.384 -15.696 24.715  1.00 83.14 505 A 1 
ATOM 4059 N NZ  . LYS A 1 505 ? -14.823 -17.010 24.192  1.00 73.60 505 A 1 
ATOM 4060 N N   . LYS A 1 506 ? -16.796 -11.669 20.604  1.00 97.05 506 A 1 
ATOM 4061 C CA  . LYS A 1 506 ? -17.806 -10.834 19.954  1.00 96.77 506 A 1 
ATOM 4062 C C   . LYS A 1 506 ? -18.658 -10.132 21.006  1.00 96.56 506 A 1 
ATOM 4063 O O   . LYS A 1 506 ? -19.239 -10.781 21.875  1.00 95.24 506 A 1 
ATOM 4064 C CB  . LYS A 1 506 ? -18.644 -11.694 19.003  1.00 95.90 506 A 1 
ATOM 4065 C CG  . LYS A 1 506 ? -19.732 -10.874 18.306  1.00 93.22 506 A 1 
ATOM 4066 C CD  . LYS A 1 506 ? -20.602 -11.786 17.440  1.00 90.10 506 A 1 
ATOM 4067 C CE  . LYS A 1 506 ? -21.793 -10.982 16.921  1.00 80.82 506 A 1 
ATOM 4068 N NZ  . LYS A 1 506 ? -22.670 -11.828 16.076  1.00 74.82 506 A 1 
ATOM 4069 N N   . GLY A 1 507 ? -18.783 -8.814  20.890  1.00 96.32 507 A 1 
ATOM 4070 C CA  . GLY A 1 507 ? -19.623 -7.996  21.760  1.00 95.80 507 A 1 
ATOM 4071 C C   . GLY A 1 507 ? -19.497 -6.511  21.445  1.00 95.57 507 A 1 
ATOM 4072 O O   . GLY A 1 507 ? -18.650 -6.106  20.650  1.00 94.02 507 A 1 
ATOM 4073 N N   . THR A 1 508 ? -20.343 -5.692  22.074  1.00 94.40 508 A 1 
ATOM 4074 C CA  . THR A 1 508 ? -20.232 -4.232  21.965  1.00 93.66 508 A 1 
ATOM 4075 C C   . THR A 1 508 ? -19.076 -3.747  22.849  1.00 93.50 508 A 1 
ATOM 4076 O O   . THR A 1 508 ? -19.105 -4.001  24.055  1.00 91.47 508 A 1 
ATOM 4077 C CB  . THR A 1 508 ? -21.547 -3.545  22.358  1.00 91.93 508 A 1 
ATOM 4078 O OG1 . THR A 1 508 ? -22.588 -4.020  21.524  1.00 86.01 508 A 1 
ATOM 4079 C CG2 . THR A 1 508 ? -21.493 -2.034  22.187  1.00 84.80 508 A 1 
ATOM 4080 N N   . PRO A 1 509 ? -18.057 -3.088  22.285  1.00 93.54 509 A 1 
ATOM 4081 C CA  . PRO A 1 509 ? -16.946 -2.551  23.065  1.00 92.67 509 A 1 
ATOM 4082 C C   . PRO A 1 509 ? -17.374 -1.296  23.836  1.00 91.71 509 A 1 
ATOM 4083 O O   . PRO A 1 509 ? -18.200 -0.516  23.362  1.00 88.22 509 A 1 
ATOM 4084 C CB  . PRO A 1 509 ? -15.846 -2.267  22.036  1.00 91.37 509 A 1 
ATOM 4085 C CG  . PRO A 1 509 ? -16.630 -1.915  20.771  1.00 90.80 509 A 1 
ATOM 4086 C CD  . PRO A 1 509 ? -17.864 -2.805  20.863  1.00 93.03 509 A 1 
ATOM 4087 N N   . ASP A 1 510 ? -16.778 -1.073  24.999  1.00 91.03 510 A 1 
ATOM 4088 C CA  . ASP A 1 510 ? -16.959 0.150   25.798  1.00 89.64 510 A 1 
ATOM 4089 C C   . ASP A 1 510 ? -15.921 1.214   25.401  1.00 89.34 510 A 1 
ATOM 4090 O O   . ASP A 1 510 ? -15.094 1.661   26.196  1.00 84.09 510 A 1 
ATOM 4091 C CB  . ASP A 1 510 ? -16.963 -0.182  27.302  1.00 86.84 510 A 1 
ATOM 4092 C CG  . ASP A 1 510 ? -17.402 1.001   28.185  1.00 77.92 510 A 1 
ATOM 4093 O OD1 . ASP A 1 510 ? -18.051 1.936   27.661  1.00 71.39 510 A 1 
ATOM 4094 O OD2 . ASP A 1 510 ? -17.130 0.938   29.407  1.00 73.74 510 A 1 
ATOM 4095 N N   . ASP A 1 511 ? -15.912 1.567   24.110  1.00 88.97 511 A 1 
ATOM 4096 C CA  . ASP A 1 511 ? -14.976 2.544   23.569  1.00 88.28 511 A 1 
ATOM 4097 C C   . ASP A 1 511 ? -15.595 3.944   23.554  1.00 88.17 511 A 1 
ATOM 4098 O O   . ASP A 1 511 ? -16.689 4.169   23.027  1.00 85.72 511 A 1 
ATOM 4099 C CB  . ASP A 1 511 ? -14.531 2.176   22.153  1.00 86.45 511 A 1 
ATOM 4100 C CG  . ASP A 1 511 ? -13.717 0.888   22.059  1.00 85.10 511 A 1 
ATOM 4101 O OD1 . ASP A 1 511 ? -12.810 0.648   22.878  1.00 81.08 511 A 1 
ATOM 4102 O OD2 . ASP A 1 511 ? -13.939 0.161   21.065  1.00 81.72 511 A 1 
ATOM 4103 N N   . ASN A 1 512 ? -14.837 4.915   24.041  1.00 88.23 512 A 1 
ATOM 4104 C CA  . ASN A 1 512 ? -15.201 6.317   23.947  1.00 88.44 512 A 1 
ATOM 4105 C C   . ASN A 1 512 ? -14.468 6.967   22.775  1.00 89.20 512 A 1 
ATOM 4106 O O   . ASN A 1 512 ? -13.236 6.912   22.704  1.00 86.20 512 A 1 
ATOM 4107 C CB  . ASN A 1 512 ? -14.918 7.000   25.292  1.00 85.80 512 A 1 
ATOM 4108 C CG  . ASN A 1 512 ? -15.863 6.492   26.364  1.00 80.95 512 A 1 
ATOM 4109 O OD1 . ASN A 1 512 ? -17.051 6.742   26.308  1.00 73.47 512 A 1 
ATOM 4110 N ND2 . ASN A 1 512 ? -15.386 5.760   27.340  1.00 72.45 512 A 1 
ATOM 4111 N N   . LYS A 1 513 ? -15.209 7.622   21.870  1.00 88.36 513 A 1 
ATOM 4112 C CA  . LYS A 1 513 ? -14.609 8.451   20.816  1.00 88.48 513 A 1 
ATOM 4113 C C   . LYS A 1 513 ? -13.989 9.728   21.398  1.00 89.15 513 A 1 
ATOM 4114 O O   . LYS A 1 513 ? -14.378 10.196  22.474  1.00 87.76 513 A 1 
ATOM 4115 C CB  . LYS A 1 513 ? -15.615 8.740   19.681  1.00 85.34 513 A 1 
ATOM 4116 C CG  . LYS A 1 513 ? -16.777 9.651   20.091  1.00 82.44 513 A 1 
ATOM 4117 C CD  . LYS A 1 513 ? -17.601 10.123  18.876  1.00 80.15 513 A 1 
ATOM 4118 C CE  . LYS A 1 513 ? -18.676 11.090  19.379  1.00 72.14 513 A 1 
ATOM 4119 N NZ  . LYS A 1 513 ? -19.103 12.102  18.380  1.00 64.53 513 A 1 
ATOM 4120 N N   . ILE A 1 514 ? -13.062 10.316  20.668  1.00 88.58 514 A 1 
ATOM 4121 C CA  . ILE A 1 514 ? -12.601 11.683  20.922  1.00 89.64 514 A 1 
ATOM 4122 C C   . ILE A 1 514 ? -13.622 12.641  20.301  1.00 89.09 514 A 1 
ATOM 4123 O O   . ILE A 1 514 ? -13.862 12.595  19.093  1.00 87.90 514 A 1 
ATOM 4124 C CB  . ILE A 1 514 ? -11.168 11.923  20.398  1.00 89.86 514 A 1 
ATOM 4125 C CG1 . ILE A 1 514 ? -10.183 10.944  21.074  1.00 86.67 514 A 1 
ATOM 4126 C CG2 . ILE A 1 514 ? -10.753 13.378  20.670  1.00 86.61 514 A 1 
ATOM 4127 C CD1 . ILE A 1 514 ? -8.736  11.057  20.584  1.00 83.59 514 A 1 
ATOM 4128 N N   . GLU A 1 515 ? -14.229 13.499  21.129  1.00 87.71 515 A 1 
ATOM 4129 C CA  . GLU A 1 515 ? -15.071 14.590  20.635  1.00 87.21 515 A 1 
ATOM 4130 C C   . GLU A 1 515 ? -14.203 15.671  19.998  1.00 87.17 515 A 1 
ATOM 4131 O O   . GLU A 1 515 ? -13.241 16.153  20.604  1.00 84.55 515 A 1 
ATOM 4132 C CB  . GLU A 1 515 ? -15.929 15.195  21.756  1.00 84.85 515 A 1 
ATOM 4133 C CG  . GLU A 1 515 ? -16.969 14.227  22.343  1.00 79.20 515 A 1 
ATOM 4134 C CD  . GLU A 1 515 ? -17.953 13.660  21.305  1.00 74.50 515 A 1 
ATOM 4135 O OE1 . GLU A 1 515 ? -18.490 12.557  21.544  1.00 66.42 515 A 1 
ATOM 4136 O OE2 . GLU A 1 515 ? -18.151 14.248  20.218  1.00 66.09 515 A 1 
ATOM 4137 N N   . LYS A 1 516 ? -14.567 16.041  18.774  1.00 85.30 516 A 1 
ATOM 4138 C CA  . LYS A 1 516 ? -13.835 17.034  18.000  1.00 83.83 516 A 1 
ATOM 4139 C C   . LYS A 1 516 ? -14.274 18.448  18.391  1.00 84.29 516 A 1 
ATOM 4140 O O   . LYS A 1 516 ? -15.479 18.723  18.429  1.00 81.52 516 A 1 
ATOM 4141 C CB  . LYS A 1 516 ? -14.040 16.783  16.505  1.00 79.72 516 A 1 
ATOM 4142 C CG  . LYS A 1 516 ? -13.460 15.424  16.069  1.00 75.60 516 A 1 
ATOM 4143 C CD  . LYS A 1 516 ? -13.672 15.181  14.575  1.00 73.66 516 A 1 
ATOM 4144 C CE  . LYS A 1 516 ? -12.874 16.177  13.726  1.00 67.55 516 A 1 
ATOM 4145 N NZ  . LYS A 1 516 ? -13.085 15.942  12.291  1.00 62.73 516 A 1 
ATOM 4146 N N   . PRO A 1 517 ? -13.335 19.364  18.657  1.00 84.39 517 A 1 
ATOM 4147 C CA  . PRO A 1 517 ? -13.668 20.761  18.846  1.00 83.12 517 A 1 
ATOM 4148 C C   . PRO A 1 517 ? -14.225 21.363  17.545  1.00 84.31 517 A 1 
ATOM 4149 O O   . PRO A 1 517 ? -13.971 20.887  16.435  1.00 82.37 517 A 1 
ATOM 4150 C CB  . PRO A 1 517 ? -12.378 21.433  19.320  1.00 80.44 517 A 1 
ATOM 4151 C CG  . PRO A 1 517 ? -11.279 20.557  18.721  1.00 78.31 517 A 1 
ATOM 4152 C CD  . PRO A 1 517 ? -11.891 19.161  18.679  1.00 81.40 517 A 1 
ATOM 4153 N N   . LYS A 1 518 ? -15.021 22.425  17.668  1.00 84.27 518 A 1 
ATOM 4154 C CA  . LYS A 1 518 ? -15.465 23.171  16.487  1.00 84.35 518 A 1 
ATOM 4155 C C   . LYS A 1 518 ? -14.309 24.012  15.966  1.00 85.83 518 A 1 
ATOM 4156 O O   . LYS A 1 518 ? -13.815 24.864  16.698  1.00 82.51 518 A 1 
ATOM 4157 C CB  . LYS A 1 518 ? -16.679 24.047  16.802  1.00 80.41 518 A 1 
ATOM 4158 C CG  . LYS A 1 518 ? -17.941 23.213  17.037  1.00 71.54 518 A 1 
ATOM 4159 C CD  . LYS A 1 518 ? -19.146 24.137  17.225  1.00 67.71 518 A 1 
ATOM 4160 C CE  . LYS A 1 518 ? -20.403 23.299  17.430  1.00 58.83 518 A 1 
ATOM 4161 N NZ  . LYS A 1 518 ? -21.600 24.154  17.604  1.00 50.45 518 A 1 
ATOM 4162 N N   . ILE A 1 519 ? -13.960 23.797  14.706  1.00 86.31 519 A 1 
ATOM 4163 C CA  . ILE A 1 519 ? -12.994 24.619  13.972  1.00 87.51 519 A 1 
ATOM 4164 C C   . ILE A 1 519 ? -13.691 25.364  12.838  1.00 88.68 519 A 1 
ATOM 4165 O O   . ILE A 1 519 ? -14.683 24.886  12.278  1.00 87.01 519 A 1 
ATOM 4166 C CB  . ILE A 1 519 ? -11.792 23.797  13.465  1.00 84.91 519 A 1 
ATOM 4167 C CG1 . ILE A 1 519 ? -12.196 22.712  12.435  1.00 79.63 519 A 1 
ATOM 4168 C CG2 . ILE A 1 519 ? -11.035 23.202  14.668  1.00 77.44 519 A 1 
ATOM 4169 C CD1 . ILE A 1 519 ? -10.998 22.068  11.733  1.00 74.43 519 A 1 
ATOM 4170 N N   . THR A 1 520 ? -13.169 26.524  12.489  1.00 89.61 520 A 1 
ATOM 4171 C CA  . THR A 1 520 ? -13.571 27.251  11.287  1.00 90.67 520 A 1 
ATOM 4172 C C   . THR A 1 520 ? -12.798 26.690  10.091  1.00 91.48 520 A 1 
ATOM 4173 O O   . THR A 1 520 ? -11.579 26.554  10.180  1.00 90.40 520 A 1 
ATOM 4174 C CB  . THR A 1 520 ? -13.314 28.753  11.457  1.00 89.59 520 A 1 
ATOM 4175 O OG1 . THR A 1 520 ? -13.870 29.213  12.666  1.00 85.60 520 A 1 
ATOM 4176 C CG2 . THR A 1 520 ? -13.950 29.566  10.328  1.00 84.88 520 A 1 
ATOM 4177 N N   . PRO A 1 521 ? -13.462 26.367  8.964   1.00 92.27 521 A 1 
ATOM 4178 C CA  . PRO A 1 521 ? -12.760 25.917  7.764   1.00 92.82 521 A 1 
ATOM 4179 C C   . PRO A 1 521 ? -11.684 26.907  7.316   1.00 93.55 521 A 1 
ATOM 4180 O O   . PRO A 1 521 ? -11.932 28.113  7.269   1.00 92.53 521 A 1 
ATOM 4181 C CB  . PRO A 1 521 ? -13.833 25.746  6.688   1.00 91.41 521 A 1 
ATOM 4182 C CG  . PRO A 1 521 ? -15.095 25.451  7.498   1.00 89.29 521 A 1 
ATOM 4183 C CD  . PRO A 1 521 ? -14.907 26.301  8.751   1.00 91.69 521 A 1 
ATOM 4184 N N   . ILE A 1 522 ? -10.511 26.403  6.956   1.00 93.99 522 A 1 
ATOM 4185 C CA  . ILE A 1 522 ? -9.410  27.230  6.449   1.00 94.03 522 A 1 
ATOM 4186 C C   . ILE A 1 522 ? -9.433  27.305  4.915   1.00 94.75 522 A 1 
ATOM 4187 O O   . ILE A 1 522 ? -9.923  26.381  4.261   1.00 94.14 522 A 1 
ATOM 4188 C CB  . ILE A 1 522 ? -8.043  26.764  6.998   1.00 92.38 522 A 1 
ATOM 4189 C CG1 . ILE A 1 522 ? -7.664  25.337  6.543   1.00 86.97 522 A 1 
ATOM 4190 C CG2 . ILE A 1 522 ? -8.015  26.912  8.530   1.00 83.83 522 A 1 
ATOM 4191 C CD1 . ILE A 1 522 ? -6.209  24.968  6.857   1.00 79.78 522 A 1 
ATOM 4192 N N   . PRO A 1 523 ? -8.909  28.373  4.300   1.00 94.22 523 A 1 
ATOM 4193 C CA  . PRO A 1 523 ? -8.766  28.433  2.850   1.00 94.09 523 A 1 
ATOM 4194 C C   . PRO A 1 523 ? -7.788  27.360  2.348   1.00 94.16 523 A 1 
ATOM 4195 O O   . PRO A 1 523 ? -6.732  27.134  2.935   1.00 92.66 523 A 1 
ATOM 4196 C CB  . PRO A 1 523 ? -8.279  29.852  2.545   1.00 93.05 523 A 1 
ATOM 4197 C CG  . PRO A 1 523 ? -7.538  30.253  3.819   1.00 91.04 523 A 1 
ATOM 4198 C CD  . PRO A 1 523 ? -8.352  29.574  4.914   1.00 93.76 523 A 1 
ATOM 4199 N N   . THR A 1 524 ? -8.111  26.747  1.212   1.00 93.72 524 A 1 
ATOM 4200 C CA  . THR A 1 524 ? -7.234  25.756  0.553   1.00 93.46 524 A 1 
ATOM 4201 C C   . THR A 1 524 ? -6.027  26.392  -0.138  1.00 93.19 524 A 1 
ATOM 4202 O O   . THR A 1 524 ? -5.083  25.687  -0.496  1.00 89.95 524 A 1 
ATOM 4203 C CB  . THR A 1 524 ? -8.012  24.941  -0.494  1.00 92.65 524 A 1 
ATOM 4204 O OG1 . THR A 1 524 ? -8.562  25.796  -1.478  1.00 88.88 524 A 1 
ATOM 4205 C CG2 . THR A 1 524 ? -9.157  24.153  0.128   1.00 88.40 524 A 1 
ATOM 4206 N N   . ASN A 1 525 ? -6.067  27.693  -0.392  1.00 93.89 525 A 1 
ATOM 4207 C CA  . ASN A 1 525 ? -5.033  28.460  -1.102  1.00 94.19 525 A 1 
ATOM 4208 C C   . ASN A 1 525 ? -4.551  27.774  -2.392  1.00 94.22 525 A 1 
ATOM 4209 O O   . ASN A 1 525 ? -3.366  27.729  -2.714  1.00 91.78 525 A 1 
ATOM 4210 C CB  . ASN A 1 525 ? -3.925  28.853  -0.109  1.00 93.25 525 A 1 
ATOM 4211 C CG  . ASN A 1 525 ? -4.436  29.808  0.953   1.00 90.87 525 A 1 
ATOM 4212 O OD1 . ASN A 1 525 ? -5.408  30.528  0.759   1.00 84.64 525 A 1 
ATOM 4213 N ND2 . ASN A 1 525 ? -3.811  29.842  2.102   1.00 84.36 525 A 1 
ATOM 4214 N N   . ARG A 1 526 ? -5.509  27.222  -3.139  1.00 93.13 526 A 1 
ATOM 4215 C CA  . ARG A 1 526 ? -5.291  26.358  -4.302  1.00 92.68 526 A 1 
ATOM 4216 C C   . ARG A 1 526 ? -4.388  26.989  -5.361  1.00 92.96 526 A 1 
ATOM 4217 O O   . ARG A 1 526 ? -3.552  26.298  -5.945  1.00 91.49 526 A 1 
ATOM 4218 C CB  . ARG A 1 526 ? -6.671  26.011  -4.871  1.00 91.33 526 A 1 
ATOM 4219 C CG  . ARG A 1 526 ? -6.638  24.893  -5.902  1.00 86.26 526 A 1 
ATOM 4220 C CD  . ARG A 1 526 ? -8.059  24.569  -6.402  1.00 86.93 526 A 1 
ATOM 4221 N NE  . ARG A 1 526 ? -8.984  24.229  -5.301  1.00 85.35 526 A 1 
ATOM 4222 C CZ  . ARG A 1 526 ? -9.044  23.102  -4.617  1.00 84.97 526 A 1 
ATOM 4223 N NH1 . ARG A 1 526 ? -8.309  22.069  -4.898  1.00 74.39 526 A 1 
ATOM 4224 N NH2 . ARG A 1 526 ? -9.861  23.002  -3.603  1.00 77.34 526 A 1 
ATOM 4225 N N   . ASP A 1 527 ? -4.550  28.287  -5.564  1.00 94.08 527 A 1 
ATOM 4226 C CA  . ASP A 1 527 ? -3.787  29.062  -6.545  1.00 94.06 527 A 1 
ATOM 4227 C C   . ASP A 1 527 ? -2.556  29.770  -5.958  1.00 94.66 527 A 1 
ATOM 4228 O O   . ASP A 1 527 ? -1.835  30.446  -6.696  1.00 93.01 527 A 1 
ATOM 4229 C CB  . ASP A 1 527 ? -4.723  30.045  -7.260  1.00 92.75 527 A 1 
ATOM 4230 C CG  . ASP A 1 527 ? -5.765  29.284  -8.070  1.00 91.04 527 A 1 
ATOM 4231 O OD1 . ASP A 1 527 ? -5.358  28.381  -8.839  1.00 87.14 527 A 1 
ATOM 4232 O OD2 . ASP A 1 527 ? -6.966  29.545  -7.868  1.00 86.47 527 A 1 
ATOM 4233 N N   . ALA A 1 528 ? -2.289  29.614  -4.670  1.00 94.83 528 A 1 
ATOM 4234 C CA  . ALA A 1 528 ? -1.044  30.084  -4.085  1.00 95.21 528 A 1 
ATOM 4235 C C   . ALA A 1 528 ? 0.100   29.104  -4.404  1.00 95.55 528 A 1 
ATOM 4236 O O   . ALA A 1 528 ? -0.095  27.886  -4.458  1.00 94.46 528 A 1 
ATOM 4237 C CB  . ALA A 1 528 ? -1.238  30.316  -2.582  1.00 94.74 528 A 1 
ATOM 4238 N N   . GLU A 1 529 ? 1.278   29.650  -4.648  1.00 95.56 529 A 1 
ATOM 4239 C CA  . GLU A 1 529 ? 2.526   28.913  -4.878  1.00 95.67 529 A 1 
ATOM 4240 C C   . GLU A 1 529 ? 3.680   29.699  -4.258  1.00 96.43 529 A 1 
ATOM 4241 O O   . GLU A 1 529 ? 3.747   30.919  -4.441  1.00 95.38 529 A 1 
ATOM 4242 C CB  . GLU A 1 529 ? 2.799   28.717  -6.384  1.00 92.49 529 A 1 
ATOM 4243 C CG  . GLU A 1 529 ? 1.842   27.715  -7.044  1.00 84.33 529 A 1 
ATOM 4244 C CD  . GLU A 1 529 ? 2.095   27.468  -8.539  1.00 87.16 529 A 1 
ATOM 4245 O OE1 . GLU A 1 529 ? 1.444   26.547  -9.104  1.00 79.38 529 A 1 
ATOM 4246 O OE2 . GLU A 1 529 ? 2.854   28.193  -9.216  1.00 81.87 529 A 1 
ATOM 4247 N N   . SER A 1 530 ? 4.577   29.004  -3.588  1.00 97.00 530 A 1 
ATOM 4248 C CA  . SER A 1 530 ? 5.846   29.575  -3.144  1.00 97.20 530 A 1 
ATOM 4249 C C   . SER A 1 530 ? 6.795   29.809  -4.323  1.00 97.12 530 A 1 
ATOM 4250 O O   . SER A 1 530 ? 6.679   29.202  -5.393  1.00 96.75 530 A 1 
ATOM 4251 C CB  . SER A 1 530 ? 6.509   28.664  -2.101  1.00 97.08 530 A 1 
ATOM 4252 O OG  . SER A 1 530 ? 6.836   27.421  -2.683  1.00 95.76 530 A 1 
ATOM 4253 N N   . GLU A 1 531 ? 7.790   30.644  -4.118  1.00 96.97 531 A 1 
ATOM 4254 C CA  . GLU A 1 531 ? 8.901   30.791  -5.065  1.00 96.65 531 A 1 
ATOM 4255 C C   . GLU A 1 531 ? 9.654   29.466  -5.271  1.00 96.93 531 A 1 
ATOM 4256 O O   . GLU A 1 531 ? 10.114  29.172  -6.375  1.00 95.99 531 A 1 
ATOM 4257 C CB  . GLU A 1 531 ? 9.889   31.857  -4.578  1.00 95.64 531 A 1 
ATOM 4258 C CG  . GLU A 1 531 ? 9.289   33.272  -4.538  1.00 84.35 531 A 1 
ATOM 4259 C CD  . GLU A 1 531 ? 10.346  34.361  -4.290  1.00 76.76 531 A 1 
ATOM 4260 O OE1 . GLU A 1 531 ? 9.997   35.546  -4.487  1.00 68.36 531 A 1 
ATOM 4261 O OE2 . GLU A 1 531 ? 11.515  34.013  -3.992  1.00 67.67 531 A 1 
ATOM 4262 N N   . PHE A 1 532 ? 9.706   28.634  -4.235  1.00 97.42 532 A 1 
ATOM 4263 C CA  . PHE A 1 532 ? 10.311  27.306  -4.294  1.00 97.53 532 A 1 
ATOM 4264 C C   . PHE A 1 532 ? 9.581   26.396  -5.294  1.00 97.52 532 A 1 
ATOM 4265 O O   . PHE A 1 532 ? 10.215  25.846  -6.197  1.00 96.93 532 A 1 
ATOM 4266 C CB  . PHE A 1 532 ? 10.332  26.706  -2.882  1.00 97.53 532 A 1 
ATOM 4267 C CG  . PHE A 1 532 ? 11.158  25.447  -2.759  1.00 97.75 532 A 1 
ATOM 4268 C CD1 . PHE A 1 532 ? 10.623  24.206  -3.142  1.00 96.80 532 A 1 
ATOM 4269 C CD2 . PHE A 1 532 ? 12.463  25.512  -2.238  1.00 97.00 532 A 1 
ATOM 4270 C CE1 . PHE A 1 532 ? 11.390  23.036  -3.006  1.00 96.54 532 A 1 
ATOM 4271 C CE2 . PHE A 1 532 ? 13.227  24.342  -2.096  1.00 96.50 532 A 1 
ATOM 4272 C CZ  . PHE A 1 532 ? 12.689  23.102  -2.480  1.00 96.87 532 A 1 
ATOM 4273 N N   . LEU A 1 533 ? 8.249   26.293  -5.213  1.00 97.33 533 A 1 
ATOM 4274 C CA  . LEU A 1 533 ? 7.458   25.511  -6.171  1.00 97.03 533 A 1 
ATOM 4275 C C   . LEU A 1 533 ? 7.580   26.075  -7.591  1.00 96.74 533 A 1 
ATOM 4276 O O   . LEU A 1 533 ? 7.768   25.316  -8.543  1.00 96.19 533 A 1 
ATOM 4277 C CB  . LEU A 1 533 ? 5.992   25.437  -5.702  1.00 96.54 533 A 1 
ATOM 4278 C CG  . LEU A 1 533 ? 5.032   24.739  -6.689  1.00 95.51 533 A 1 
ATOM 4279 C CD1 . LEU A 1 533 ? 5.446   23.318  -7.057  1.00 92.59 533 A 1 
ATOM 4280 C CD2 . LEU A 1 533 ? 3.631   24.658  -6.096  1.00 92.38 533 A 1 
ATOM 4281 N N   . ALA A 1 534 ? 7.523   27.399  -7.746  1.00 96.71 534 A 1 
ATOM 4282 C CA  . ALA A 1 534 ? 7.688   28.049  -9.047  1.00 96.31 534 A 1 
ATOM 4283 C C   . ALA A 1 534 ? 9.039   27.693  -9.697  1.00 96.28 534 A 1 
ATOM 4284 O O   . ALA A 1 534 ? 9.090   27.374  -10.885 1.00 95.45 534 A 1 
ATOM 4285 C CB  . ALA A 1 534 ? 7.525   29.560  -8.858  1.00 95.80 534 A 1 
ATOM 4286 N N   . LYS A 1 535 ? 10.113  27.664  -8.918  1.00 96.87 535 A 1 
ATOM 4287 C CA  . LYS A 1 535 ? 11.447  27.253  -9.378  1.00 96.54 535 A 1 
ATOM 4288 C C   . LYS A 1 535 ? 11.487  25.783  -9.797  1.00 96.50 535 A 1 
ATOM 4289 O O   . LYS A 1 535 ? 12.022  25.477  -10.860 1.00 95.26 535 A 1 
ATOM 4290 C CB  . LYS A 1 535 ? 12.461  27.563  -8.272  1.00 95.83 535 A 1 
ATOM 4291 C CG  . LYS A 1 535 ? 13.905  27.277  -8.703  1.00 82.63 535 A 1 
ATOM 4292 C CD  . LYS A 1 535 ? 14.850  27.592  -7.542  1.00 81.03 535 A 1 
ATOM 4293 C CE  . LYS A 1 535 ? 16.292  27.261  -7.922  1.00 69.14 535 A 1 
ATOM 4294 N NZ  . LYS A 1 535 ? 17.190  27.456  -6.757  1.00 61.52 535 A 1 
ATOM 4295 N N   . ILE A 1 536 ? 10.899  24.879  -9.011  1.00 96.79 536 A 1 
ATOM 4296 C CA  . ILE A 1 536 ? 10.835  23.447  -9.358  1.00 96.39 536 A 1 
ATOM 4297 C C   . ILE A 1 536 ? 10.034  23.219  -10.649 1.00 95.61 536 A 1 
ATOM 4298 O O   . ILE A 1 536 ? 10.443  22.420  -11.486 1.00 94.02 536 A 1 
ATOM 4299 C CB  . ILE A 1 536 ? 10.284  22.620  -8.171  1.00 96.30 536 A 1 
ATOM 4300 C CG1 . ILE A 1 536 ? 11.248  22.613  -6.958  1.00 94.77 536 A 1 
ATOM 4301 C CG2 . ILE A 1 536 ? 9.944   21.171  -8.569  1.00 95.12 536 A 1 
ATOM 4302 C CD1 . ILE A 1 536 ? 12.619  21.963  -7.184  1.00 91.66 536 A 1 
ATOM 4303 N N   . LYS A 1 537 ? 8.931   23.940  -10.861 1.00 95.40 537 A 1 
ATOM 4304 C CA  . LYS A 1 537 ? 8.117   23.826  -12.086 1.00 94.02 537 A 1 
ATOM 4305 C C   . LYS A 1 537 ? 8.823   24.331  -13.347 1.00 93.58 537 A 1 
ATOM 4306 O O   . LYS A 1 537 ? 8.545   23.845  -14.436 1.00 91.87 537 A 1 
ATOM 4307 C CB  . LYS A 1 537 ? 6.795   24.581  -11.894 1.00 93.05 537 A 1 
ATOM 4308 C CG  . LYS A 1 537 ? 5.842   23.824  -10.956 1.00 90.52 537 A 1 
ATOM 4309 C CD  . LYS A 1 537 ? 4.594   24.645  -10.614 1.00 88.18 537 A 1 
ATOM 4310 C CE  . LYS A 1 537 ? 3.688   24.885  -11.828 1.00 82.30 537 A 1 
ATOM 4311 N NZ  . LYS A 1 537 ? 2.515   25.690  -11.438 1.00 77.24 537 A 1 
ATOM 4312 N N   . THR A 1 538 ? 9.716   25.308  -13.211 1.00 93.80 538 A 1 
ATOM 4313 C CA  . THR A 1 538 ? 10.452  25.907  -14.345 1.00 93.12 538 A 1 
ATOM 4314 C C   . THR A 1 538 ? 11.789  25.221  -14.640 1.00 92.37 538 A 1 
ATOM 4315 O O   . THR A 1 538 ? 12.556  25.697  -15.474 1.00 88.21 538 A 1 
ATOM 4316 C CB  . THR A 1 538 ? 10.648  27.417  -14.154 1.00 92.13 538 A 1 
ATOM 4317 O OG1 . THR A 1 538 ? 11.260  27.712  -12.918 1.00 86.70 538 A 1 
ATOM 4318 C CG2 . THR A 1 538 ? 9.319   28.172  -14.195 1.00 84.43 538 A 1 
ATOM 4319 N N   . ARG A 1 539 ? 12.087  24.103  -13.971 1.00 91.83 539 A 1 
ATOM 4320 C CA  . ARG A 1 539 ? 13.321  23.333  -14.180 1.00 89.41 539 A 1 
ATOM 4321 C C   . ARG A 1 539 ? 13.437  22.822  -15.617 1.00 89.73 539 A 1 
ATOM 4322 O O   . ARG A 1 539 ? 12.440  22.451  -16.244 1.00 87.71 539 A 1 
ATOM 4323 C CB  . ARG A 1 539 ? 13.397  22.185  -13.159 1.00 86.88 539 A 1 
ATOM 4324 C CG  . ARG A 1 539 ? 12.418  21.039  -13.479 1.00 81.13 539 A 1 
ATOM 4325 C CD  . ARG A 1 539 ? 12.300  20.061  -12.310 1.00 79.52 539 A 1 
ATOM 4326 N NE  . ARG A 1 539 ? 11.349  18.983  -12.621 1.00 78.52 539 A 1 
ATOM 4327 C CZ  . ARG A 1 539 ? 10.023  19.050  -12.613 1.00 77.39 539 A 1 
ATOM 4328 N NH1 . ARG A 1 539 ? 9.378   20.131  -12.293 1.00 67.48 539 A 1 
ATOM 4329 N NH2 . ARG A 1 539 ? 9.335   18.010  -12.951 1.00 71.05 539 A 1 
ATOM 4330 N N   . ASP A 1 540 ? 14.652  22.736  -16.108 1.00 89.94 540 A 1 
ATOM 4331 C CA  . ASP A 1 540 ? 14.957  22.099  -17.390 1.00 90.39 540 A 1 
ATOM 4332 C C   . ASP A 1 540 ? 15.287  20.620  -17.147 1.00 91.36 540 A 1 
ATOM 4333 O O   . ASP A 1 540 ? 16.409  20.260  -16.792 1.00 87.13 540 A 1 
ATOM 4334 C CB  . ASP A 1 540 ? 16.080  22.866  -18.106 1.00 86.69 540 A 1 
ATOM 4335 C CG  . ASP A 1 540 ? 16.335  22.359  -19.533 1.00 77.85 540 A 1 
ATOM 4336 O OD1 . ASP A 1 540 ? 15.480  21.619  -20.072 1.00 71.12 540 A 1 
ATOM 4337 O OD2 . ASP A 1 540 ? 17.380  22.745  -20.105 1.00 72.06 540 A 1 
ATOM 4338 N N   . THR A 1 541 ? 14.283  19.753  -17.291 1.00 90.71 541 A 1 
ATOM 4339 C CA  . THR A 1 541 ? 14.444  18.300  -17.173 1.00 92.00 541 A 1 
ATOM 4340 C C   . THR A 1 541 ? 14.012  17.646  -18.474 1.00 92.84 541 A 1 
ATOM 4341 O O   . THR A 1 541 ? 12.889  17.833  -18.937 1.00 89.82 541 A 1 
ATOM 4342 C CB  . THR A 1 541 ? 13.665  17.717  -15.986 1.00 89.03 541 A 1 
ATOM 4343 O OG1 . THR A 1 541 ? 14.082  18.330  -14.790 1.00 77.61 541 A 1 
ATOM 4344 C CG2 . THR A 1 541 ? 13.921  16.223  -15.819 1.00 77.08 541 A 1 
ATOM 4345 N N   . LYS A 1 542 ? 14.897  16.847  -19.073 1.00 93.73 542 A 1 
ATOM 4346 C CA  . LYS A 1 542 ? 14.569  16.121  -20.302 1.00 94.02 542 A 1 
ATOM 4347 C C   . LYS A 1 542 ? 13.484  15.077  -20.016 1.00 95.06 542 A 1 
ATOM 4348 O O   . LYS A 1 542 ? 13.753  14.153  -19.243 1.00 93.73 542 A 1 
ATOM 4349 C CB  . LYS A 1 542 ? 15.837  15.490  -20.889 1.00 92.36 542 A 1 
ATOM 4350 C CG  . LYS A 1 542 ? 15.532  14.801  -22.224 1.00 83.63 542 A 1 
ATOM 4351 C CD  . LYS A 1 542 ? 16.793  14.173  -22.814 1.00 77.52 542 A 1 
ATOM 4352 C CE  . LYS A 1 542 ? 16.417  13.462  -24.116 1.00 68.40 542 A 1 
ATOM 4353 N NZ  . LYS A 1 542 ? 17.585  12.786  -24.721 1.00 57.81 542 A 1 
ATOM 4354 N N   . PRO A 1 543 ? 12.305  15.145  -20.665 1.00 94.23 543 A 1 
ATOM 4355 C CA  . PRO A 1 543 ? 11.249  14.164  -20.441 1.00 94.23 543 A 1 
ATOM 4356 C C   . PRO A 1 543 ? 11.671  12.750  -20.840 1.00 95.24 543 A 1 
ATOM 4357 O O   . PRO A 1 543 ? 12.382  12.550  -21.829 1.00 94.10 543 A 1 
ATOM 4358 C CB  . PRO A 1 543 ? 10.046  14.642  -21.255 1.00 92.14 543 A 1 
ATOM 4359 C CG  . PRO A 1 543 ? 10.289  16.138  -21.406 1.00 88.66 543 A 1 
ATOM 4360 C CD  . PRO A 1 543 ? 11.809  16.220  -21.507 1.00 92.12 543 A 1 
ATOM 4361 N N   . ILE A 1 544 ? 11.189  11.756  -20.103 1.00 95.23 544 A 1 
ATOM 4362 C CA  . ILE A 1 544 ? 11.306  10.343  -20.467 1.00 96.03 544 A 1 
ATOM 4363 C C   . ILE A 1 544 ? 10.314  10.058  -21.601 1.00 96.29 544 A 1 
ATOM 4364 O O   . ILE A 1 544 ? 9.157   10.471  -21.534 1.00 95.64 544 A 1 
ATOM 4365 C CB  . ILE A 1 544 ? 11.077  9.452   -19.226 1.00 95.84 544 A 1 
ATOM 4366 C CG1 . ILE A 1 544 ? 12.198  9.702   -18.189 1.00 94.32 544 A 1 
ATOM 4367 C CG2 . ILE A 1 544 ? 11.018  7.964   -19.613 1.00 94.31 544 A 1 
ATOM 4368 C CD1 . ILE A 1 544 ? 11.939  9.089   -16.812 1.00 90.40 544 A 1 
ATOM 4369 N N   . GLU A 1 545 ? 10.743  9.358   -22.647 1.00 95.78 545 A 1 
ATOM 4370 C CA  . GLU A 1 545 ? 9.835   8.982   -23.734 1.00 95.82 545 A 1 
ATOM 4371 C C   . GLU A 1 545 ? 8.957   7.780   -23.346 1.00 96.21 545 A 1 
ATOM 4372 O O   . GLU A 1 545 ? 9.464   6.812   -22.760 1.00 94.73 545 A 1 
ATOM 4373 C CB  . GLU A 1 545 ? 10.612  8.721   -25.034 1.00 94.71 545 A 1 
ATOM 4374 C CG  . GLU A 1 545 ? 11.211  10.010  -25.635 1.00 88.52 545 A 1 
ATOM 4375 C CD  . GLU A 1 545 ? 10.151  11.103  -25.852 1.00 84.24 545 A 1 
ATOM 4376 O OE1 . GLU A 1 545 ? 10.391  12.263  -25.447 1.00 73.95 545 A 1 
ATOM 4377 O OE2 . GLU A 1 545 ? 9.049   10.767  -26.332 1.00 75.14 545 A 1 
ATOM 4378 N N   . PRO A 1 546 ? 7.647   7.813   -23.649 1.00 96.53 546 A 1 
ATOM 4379 C CA  . PRO A 1 546 ? 6.757   6.706   -23.338 1.00 96.73 546 A 1 
ATOM 4380 C C   . PRO A 1 546 ? 7.084   5.482   -24.200 1.00 96.73 546 A 1 
ATOM 4381 O O   . PRO A 1 546 ? 7.482   5.591   -25.359 1.00 95.56 546 A 1 
ATOM 4382 C CB  . PRO A 1 546 ? 5.343   7.225   -23.593 1.00 96.31 546 A 1 
ATOM 4383 C CG  . PRO A 1 546 ? 5.551   8.252   -24.702 1.00 95.53 546 A 1 
ATOM 4384 C CD  . PRO A 1 546 ? 6.919   8.847   -24.373 1.00 96.87 546 A 1 
ATOM 4385 N N   . VAL A 1 547 ? 6.861   4.300   -23.637 1.00 96.26 547 A 1 
ATOM 4386 C CA  . VAL A 1 547 ? 6.933   3.031   -24.366 1.00 96.38 547 A 1 
ATOM 4387 C C   . VAL A 1 547 ? 5.545   2.412   -24.368 1.00 96.89 547 A 1 
ATOM 4388 O O   . VAL A 1 547 ? 5.026   2.039   -23.314 1.00 96.11 547 A 1 
ATOM 4389 C CB  . VAL A 1 547 ? 7.993   2.088   -23.776 1.00 95.11 547 A 1 
ATOM 4390 C CG1 . VAL A 1 547 ? 8.024   0.741   -24.504 1.00 92.34 547 A 1 
ATOM 4391 C CG2 . VAL A 1 547 ? 9.395   2.707   -23.883 1.00 93.16 547 A 1 
ATOM 4392 N N   . PHE A 1 548 ? 4.944   2.324   -25.545 1.00 97.04 548 A 1 
ATOM 4393 C CA  . PHE A 1 548 ? 3.636   1.713   -25.760 1.00 97.25 548 A 1 
ATOM 4394 C C   . PHE A 1 548 ? 3.779   0.282   -26.259 1.00 97.10 548 A 1 
ATOM 4395 O O   . PHE A 1 548 ? 4.686   -0.023  -27.034 1.00 95.75 548 A 1 
ATOM 4396 C CB  . PHE A 1 548 ? 2.820   2.556   -26.744 1.00 97.10 548 A 1 
ATOM 4397 C CG  . PHE A 1 548 ? 2.598   3.976   -26.278 1.00 97.61 548 A 1 
ATOM 4398 C CD1 . PHE A 1 548 ? 1.836   4.228   -25.123 1.00 96.57 548 A 1 
ATOM 4399 C CD2 . PHE A 1 548 ? 3.173   5.049   -26.986 1.00 96.84 548 A 1 
ATOM 4400 C CE1 . PHE A 1 548 ? 1.648   5.546   -24.676 1.00 96.44 548 A 1 
ATOM 4401 C CE2 . PHE A 1 548 ? 2.981   6.368   -26.540 1.00 96.45 548 A 1 
ATOM 4402 C CZ  . PHE A 1 548 ? 2.219   6.616   -25.385 1.00 96.89 548 A 1 
ATOM 4403 N N   . LEU A 1 549 ? 2.850   -0.573  -25.848 1.00 97.06 549 A 1 
ATOM 4404 C CA  . LEU A 1 549 ? 2.780   -1.937  -26.337 1.00 97.15 549 A 1 
ATOM 4405 C C   . LEU A 1 549 ? 2.415   -1.973  -27.822 1.00 97.15 549 A 1 
ATOM 4406 O O   . LEU A 1 549 ? 1.517   -1.272  -28.297 1.00 96.02 549 A 1 
ATOM 4407 C CB  . LEU A 1 549 ? 1.768   -2.757  -25.528 1.00 96.40 549 A 1 
ATOM 4408 C CG  . LEU A 1 549 ? 2.143   -2.980  -24.056 1.00 95.18 549 A 1 
ATOM 4409 C CD1 . LEU A 1 549 ? 1.039   -3.814  -23.408 1.00 92.78 549 A 1 
ATOM 4410 C CD2 . LEU A 1 549 ? 3.469   -3.720  -23.897 1.00 93.18 549 A 1 
ATOM 4411 N N   . ASN A 1 550 ? 3.080   -2.866  -28.529 1.00 97.15 550 A 1 
ATOM 4412 C CA  . ASN A 1 550 ? 2.677   -3.322  -29.844 1.00 97.12 550 A 1 
ATOM 4413 C C   . ASN A 1 550 ? 2.372   -4.820  -29.739 1.00 97.22 550 A 1 
ATOM 4414 O O   . ASN A 1 550 ? 3.288   -5.646  -29.756 1.00 96.62 550 A 1 
ATOM 4415 C CB  . ASN A 1 550 ? 3.781   -2.983  -30.853 1.00 96.45 550 A 1 
ATOM 4416 C CG  . ASN A 1 550 ? 3.399   -3.405  -32.259 1.00 95.47 550 A 1 
ATOM 4417 O OD1 . ASN A 1 550 ? 2.758   -4.403  -32.489 1.00 92.10 550 A 1 
ATOM 4418 N ND2 . ASN A 1 550 ? 3.780   -2.658  -33.261 1.00 90.13 550 A 1 
ATOM 4419 N N   . TYR A 1 551 ? 1.082   -5.172  -29.649 1.00 96.96 551 A 1 
ATOM 4420 C CA  . TYR A 1 551 ? 0.671   -6.562  -29.447 1.00 96.95 551 A 1 
ATOM 4421 C C   . TYR A 1 551 ? 1.130   -7.525  -30.552 1.00 96.89 551 A 1 
ATOM 4422 O O   . TYR A 1 551 ? 1.230   -8.721  -30.307 1.00 95.60 551 A 1 
ATOM 4423 C CB  . TYR A 1 551 ? -0.849  -6.631  -29.287 1.00 96.68 551 A 1 
ATOM 4424 C CG  . TYR A 1 551 ? -1.452  -5.804  -28.163 1.00 96.94 551 A 1 
ATOM 4425 C CD1 . TYR A 1 551 ? -0.944  -5.882  -26.848 1.00 95.15 551 A 1 
ATOM 4426 C CD2 . TYR A 1 551 ? -2.557  -4.980  -28.434 1.00 95.40 551 A 1 
ATOM 4427 C CE1 . TYR A 1 551 ? -1.540  -5.136  -25.810 1.00 94.54 551 A 1 
ATOM 4428 C CE2 . TYR A 1 551 ? -3.157  -4.234  -27.404 1.00 94.52 551 A 1 
ATOM 4429 C CZ  . TYR A 1 551 ? -2.652  -4.310  -26.090 1.00 95.53 551 A 1 
ATOM 4430 O OH  . TYR A 1 551 ? -3.249  -3.591  -25.113 1.00 94.13 551 A 1 
ATOM 4431 N N   . GLU A 1 552 ? 1.445   -7.039  -31.753 1.00 96.69 552 A 1 
ATOM 4432 C CA  . GLU A 1 552 ? 1.983   -7.863  -32.845 1.00 96.27 552 A 1 
ATOM 4433 C C   . GLU A 1 552 ? 3.471   -8.209  -32.666 1.00 96.34 552 A 1 
ATOM 4434 O O   . GLU A 1 552 ? 3.968   -9.141  -33.297 1.00 94.45 552 A 1 
ATOM 4435 C CB  . GLU A 1 552 ? 1.817   -7.141  -34.189 1.00 95.52 552 A 1 
ATOM 4436 C CG  . GLU A 1 552 ? 0.359   -6.824  -34.555 1.00 90.22 552 A 1 
ATOM 4437 C CD  . GLU A 1 552 ? 0.230   -6.136  -35.921 1.00 83.19 552 A 1 
ATOM 4438 O OE1 . GLU A 1 552 ? -0.914  -6.052  -36.414 1.00 72.76 552 A 1 
ATOM 4439 O OE2 . GLU A 1 552 ? 1.264   -5.684  -36.470 1.00 73.25 552 A 1 
ATOM 4440 N N   . LYS A 1 553 ? 4.201   -7.444  -31.842 1.00 96.85 553 A 1 
ATOM 4441 C CA  . LYS A 1 553 ? 5.646   -7.606  -31.612 1.00 96.48 553 A 1 
ATOM 4442 C C   . LYS A 1 553 ? 5.976   -8.081  -30.206 1.00 96.94 553 A 1 
ATOM 4443 O O   . LYS A 1 553 ? 6.911   -8.857  -30.020 1.00 95.69 553 A 1 
ATOM 4444 C CB  . LYS A 1 553 ? 6.368   -6.281  -31.879 1.00 95.03 553 A 1 
ATOM 4445 C CG  . LYS A 1 553 ? 6.253   -5.832  -33.337 1.00 85.77 553 A 1 
ATOM 4446 C CD  . LYS A 1 553 ? 7.060   -4.548  -33.538 1.00 81.60 553 A 1 
ATOM 4447 C CE  . LYS A 1 553 ? 6.922   -4.081  -34.984 1.00 71.50 553 A 1 
ATOM 4448 N NZ  . LYS A 1 553 ? 7.674   -2.823  -35.204 1.00 63.10 553 A 1 
ATOM 4449 N N   . ASP A 1 554 ? 5.234   -7.591  -29.225 1.00 96.78 554 A 1 
ATOM 4450 C CA  . ASP A 1 554 ? 5.552   -7.784  -27.809 1.00 96.93 554 A 1 
ATOM 4451 C C   . ASP A 1 554 ? 4.999   -9.096  -27.244 1.00 97.26 554 A 1 
ATOM 4452 O O   . ASP A 1 554 ? 5.455   -9.555  -26.195 1.00 96.37 554 A 1 
ATOM 4453 C CB  . ASP A 1 554 ? 5.077   -6.567  -27.011 1.00 96.66 554 A 1 
ATOM 4454 C CG  . ASP A 1 554 ? 5.823   -5.291  -27.403 1.00 95.88 554 A 1 
ATOM 4455 O OD1 . ASP A 1 554 ? 7.033   -5.389  -27.707 1.00 93.19 554 A 1 
ATOM 4456 O OD2 . ASP A 1 554 ? 5.180   -4.220  -27.404 1.00 93.07 554 A 1 
ATOM 4457 N N   . MET A 1 555 ? 4.082   -9.731  -27.958 1.00 97.06 555 A 1 
ATOM 4458 C CA  . MET A 1 555 ? 3.506   -11.044 -27.669 1.00 97.22 555 A 1 
ATOM 4459 C C   . MET A 1 555 ? 3.203   -11.797 -28.967 1.00 97.13 555 A 1 
ATOM 4460 O O   . MET A 1 555 ? 3.350   -11.254 -30.058 1.00 95.94 555 A 1 
ATOM 4461 C CB  . MET A 1 555 ? 2.247   -10.871 -26.805 1.00 96.39 555 A 1 
ATOM 4462 C CG  . MET A 1 555 ? 1.142   -10.046 -27.484 1.00 95.71 555 A 1 
ATOM 4463 S SD  . MET A 1 555 ? -0.394  -9.918  -26.525 1.00 95.75 555 A 1 
ATOM 4464 C CE  . MET A 1 555 ? -1.014  -11.603 -26.714 1.00 91.05 555 A 1 
ATOM 4465 N N   . SER A 1 556 ? 2.751   -13.038 -28.874 1.00 97.63 556 A 1 
ATOM 4466 C CA  . SER A 1 556 ? 2.191   -13.760 -30.018 1.00 97.31 556 A 1 
ATOM 4467 C C   . SER A 1 556 ? 0.836   -14.367 -29.682 1.00 97.71 556 A 1 
ATOM 4468 O O   . SER A 1 556 ? 0.558   -14.730 -28.539 1.00 96.85 556 A 1 
ATOM 4469 C CB  . SER A 1 556 ? 3.166   -14.804 -30.562 1.00 95.10 556 A 1 
ATOM 4470 O OG  . SER A 1 556 ? 3.276   -15.896 -29.678 1.00 82.08 556 A 1 
ATOM 4471 N N   . ILE A 1 557 ? -0.006  -14.473 -30.705 1.00 97.43 557 A 1 
ATOM 4472 C CA  . ILE A 1 557 ? -1.319  -15.107 -30.626 1.00 97.05 557 A 1 
ATOM 4473 C C   . ILE A 1 557 ? -1.312  -16.260 -31.617 1.00 96.96 557 A 1 
ATOM 4474 O O   . ILE A 1 557 ? -1.234  -16.049 -32.828 1.00 95.64 557 A 1 
ATOM 4475 C CB  . ILE A 1 557 ? -2.462  -14.114 -30.918 1.00 96.10 557 A 1 
ATOM 4476 C CG1 . ILE A 1 557 ? -2.339  -12.847 -30.044 1.00 93.70 557 A 1 
ATOM 4477 C CG2 . ILE A 1 557 ? -3.817  -14.821 -30.702 1.00 93.71 557 A 1 
ATOM 4478 C CD1 . ILE A 1 557 ? -3.374  -11.772 -30.378 1.00 88.79 557 A 1 
ATOM 4479 N N   . THR A 1 558 ? -1.362  -17.475 -31.105 1.00 97.11 558 A 1 
ATOM 4480 C CA  . THR A 1 558 ? -1.356  -18.696 -31.912 1.00 96.77 558 A 1 
ATOM 4481 C C   . THR A 1 558 ? -2.536  -19.573 -31.527 1.00 97.39 558 A 1 
ATOM 4482 O O   . THR A 1 558 ? -3.453  -19.129 -30.829 1.00 96.64 558 A 1 
ATOM 4483 C CB  . THR A 1 558 ? -0.017  -19.436 -31.803 1.00 94.88 558 A 1 
ATOM 4484 O OG1 . THR A 1 558 ? 0.195   -19.946 -30.516 1.00 86.42 558 A 1 
ATOM 4485 C CG2 . THR A 1 558 ? 1.152   -18.529 -32.143 1.00 85.60 558 A 1 
ATOM 4486 N N   . LYS A 1 559 ? -2.553  -20.797 -32.011 1.00 96.84 559 A 1 
ATOM 4487 C CA  . LYS A 1 559 ? -3.599  -21.764 -31.701 1.00 96.65 559 A 1 
ATOM 4488 C C   . LYS A 1 559 ? -2.980  -23.052 -31.193 1.00 96.87 559 A 1 
ATOM 4489 O O   . LYS A 1 559 ? -2.040  -23.567 -31.795 1.00 95.43 559 A 1 
ATOM 4490 C CB  . LYS A 1 559 ? -4.460  -22.012 -32.940 1.00 95.13 559 A 1 
ATOM 4491 C CG  . LYS A 1 559 ? -5.275  -20.777 -33.365 1.00 91.95 559 A 1 
ATOM 4492 C CD  . LYS A 1 559 ? -6.055  -21.153 -34.615 1.00 88.27 559 A 1 
ATOM 4493 C CE  . LYS A 1 559 ? -7.113  -20.146 -35.035 1.00 82.80 559 A 1 
ATOM 4494 N NZ  . LYS A 1 559 ? -7.987  -20.771 -36.053 1.00 73.34 559 A 1 
ATOM 4495 N N   . ALA A 1 560 ? -3.536  -23.565 -30.122 1.00 96.25 560 A 1 
ATOM 4496 C CA  . ALA A 1 560 ? -3.345  -24.936 -29.691 1.00 96.00 560 A 1 
ATOM 4497 C C   . ALA A 1 560 ? -4.367  -25.857 -30.390 1.00 95.90 560 A 1 
ATOM 4498 O O   . ALA A 1 560 ? -5.141  -25.427 -31.258 1.00 93.70 560 A 1 
ATOM 4499 C CB  . ALA A 1 560 ? -3.430  -24.964 -28.159 1.00 95.44 560 A 1 
ATOM 4500 N N   . LYS A 1 561 ? -4.408  -27.133 -30.010 1.00 95.95 561 A 1 
ATOM 4501 C CA  . LYS A 1 561 ? -5.406  -28.088 -30.514 1.00 95.26 561 A 1 
ATOM 4502 C C   . LYS A 1 561 ? -6.835  -27.551 -30.381 1.00 95.65 561 A 1 
ATOM 4503 O O   . LYS A 1 561 ? -7.135  -26.783 -29.472 1.00 94.06 561 A 1 
ATOM 4504 C CB  . LYS A 1 561 ? -5.237  -29.440 -29.816 1.00 92.68 561 A 1 
ATOM 4505 C CG  . LYS A 1 561 ? -5.629  -29.438 -28.334 1.00 92.45 561 A 1 
ATOM 4506 C CD  . LYS A 1 561 ? -5.283  -30.790 -27.734 1.00 91.65 561 A 1 
ATOM 4507 C CE  . LYS A 1 561 ? -5.697  -30.860 -26.279 1.00 87.81 561 A 1 
ATOM 4508 N NZ  . LYS A 1 561 ? -5.182  -32.097 -25.659 1.00 84.92 561 A 1 
ATOM 4509 N N   . LYS A 1 562 ? -7.724  -27.979 -31.265 1.00 95.74 562 A 1 
ATOM 4510 C CA  . LYS A 1 562 ? -9.125  -27.520 -31.346 1.00 95.77 562 A 1 
ATOM 4511 C C   . LYS A 1 562 ? -9.281  -26.004 -31.562 1.00 96.52 562 A 1 
ATOM 4512 O O   . LYS A 1 562 ? -10.282 -25.436 -31.150 1.00 94.30 562 A 1 
ATOM 4513 C CB  . LYS A 1 562 ? -9.939  -28.008 -30.127 1.00 94.60 562 A 1 
ATOM 4514 C CG  . LYS A 1 562 ? -9.888  -29.517 -29.860 1.00 92.62 562 A 1 
ATOM 4515 C CD  . LYS A 1 562 ? -10.575 -30.314 -30.977 1.00 88.33 562 A 1 
ATOM 4516 C CE  . LYS A 1 562 ? -10.618 -31.788 -30.572 1.00 84.84 562 A 1 
ATOM 4517 N NZ  . LYS A 1 562 ? -11.517 -32.567 -31.454 1.00 75.43 562 A 1 
ATOM 4518 N N   . ASP A 1 563 ? -8.301  -25.376 -32.212 1.00 96.56 563 A 1 
ATOM 4519 C CA  . ASP A 1 563 ? -8.276  -23.938 -32.479 1.00 96.62 563 A 1 
ATOM 4520 C C   . ASP A 1 563 ? -8.327  -23.039 -31.223 1.00 97.25 563 A 1 
ATOM 4521 O O   . ASP A 1 563 ? -8.655  -21.858 -31.327 1.00 96.14 563 A 1 
ATOM 4522 C CB  . ASP A 1 563 ? -9.341  -23.562 -33.527 1.00 95.59 563 A 1 
ATOM 4523 C CG  . ASP A 1 563 ? -9.010  -24.080 -34.919 1.00 92.39 563 A 1 
ATOM 4524 O OD1 . ASP A 1 563 ? -8.078  -23.496 -35.514 1.00 87.28 563 A 1 
ATOM 4525 O OD2 . ASP A 1 563 ? -9.720  -24.975 -35.418 1.00 86.99 563 A 1 
ATOM 4526 N N   . ILE A 1 564 ? -7.970  -23.565 -30.048 1.00 97.28 564 A 1 
ATOM 4527 C CA  . ILE A 1 564 ? -7.946  -22.790 -28.800 1.00 97.71 564 A 1 
ATOM 4528 C C   . ILE A 1 564 ? -6.890  -21.682 -28.913 1.00 97.84 564 A 1 
ATOM 4529 O O   . ILE A 1 564 ? -5.726  -21.991 -29.182 1.00 97.39 564 A 1 
ATOM 4530 C CB  . ILE A 1 564 ? -7.680  -23.698 -27.583 1.00 97.64 564 A 1 
ATOM 4531 C CG1 . ILE A 1 564 ? -8.810  -24.733 -27.412 1.00 96.70 564 A 1 
ATOM 4532 C CG2 . ILE A 1 564 ? -7.539  -22.859 -26.302 1.00 96.58 564 A 1 
ATOM 4533 C CD1 . ILE A 1 564 ? -8.475  -25.853 -26.428 1.00 94.42 564 A 1 
ATOM 4534 N N   . PRO A 1 565 ? -7.243  -20.408 -28.691 1.00 98.08 565 A 1 
ATOM 4535 C CA  . PRO A 1 565 ? -6.270  -19.322 -28.708 1.00 98.04 565 A 1 
ATOM 4536 C C   . PRO A 1 565 ? -5.184  -19.510 -27.643 1.00 98.25 565 A 1 
ATOM 4537 O O   . PRO A 1 565 ? -5.490  -19.739 -26.474 1.00 98.02 565 A 1 
ATOM 4538 C CB  . PRO A 1 565 ? -7.070  -18.036 -28.474 1.00 97.55 565 A 1 
ATOM 4539 C CG  . PRO A 1 565 ? -8.490  -18.410 -28.895 1.00 96.05 565 A 1 
ATOM 4540 C CD  . PRO A 1 565 ? -8.586  -19.878 -28.517 1.00 97.73 565 A 1 
ATOM 4541 N N   . LEU A 1 566 ? -3.928  -19.359 -28.045 1.00 98.06 566 A 1 
ATOM 4542 C CA  . LEU A 1 566 ? -2.764  -19.352 -27.164 1.00 98.29 566 A 1 
ATOM 4543 C C   . LEU A 1 566 ? -2.102  -17.972 -27.210 1.00 98.33 566 A 1 
ATOM 4544 O O   . LEU A 1 566 ? -1.486  -17.602 -28.214 1.00 97.88 566 A 1 
ATOM 4545 C CB  . LEU A 1 566 ? -1.813  -20.502 -27.566 1.00 98.09 566 A 1 
ATOM 4546 C CG  . LEU A 1 566 ? -0.454  -20.505 -26.841 1.00 97.57 566 A 1 
ATOM 4547 C CD1 . LEU A 1 566 ? -0.587  -20.632 -25.324 1.00 95.74 566 A 1 
ATOM 4548 C CD2 . LEU A 1 566 ? 0.397   -21.676 -27.336 1.00 95.82 566 A 1 
ATOM 4549 N N   . LEU A 1 567 ? -2.222  -17.229 -26.114 1.00 98.14 567 A 1 
ATOM 4550 C CA  . LEU A 1 567 ? -1.485  -15.993 -25.872 1.00 98.18 567 A 1 
ATOM 4551 C C   . LEU A 1 567 ? -0.121  -16.350 -25.289 1.00 98.30 567 A 1 
ATOM 4552 O O   . LEU A 1 567 ? -0.050  -17.000 -24.245 1.00 98.03 567 A 1 
ATOM 4553 C CB  . LEU A 1 567 ? -2.264  -15.070 -24.922 1.00 98.06 567 A 1 
ATOM 4554 C CG  . LEU A 1 567 ? -3.717  -14.763 -25.313 1.00 96.95 567 A 1 
ATOM 4555 C CD1 . LEU A 1 567 ? -4.292  -13.728 -24.346 1.00 94.71 567 A 1 
ATOM 4556 C CD2 . LEU A 1 567 ? -3.848  -14.217 -26.728 1.00 94.71 567 A 1 
ATOM 4557 N N   . TYR A 1 568 ? 0.948   -15.931 -25.946 1.00 98.24 568 A 1 
ATOM 4558 C CA  . TYR A 1 568 ? 2.296   -16.347 -25.594 1.00 98.33 568 A 1 
ATOM 4559 C C   . TYR A 1 568 ? 3.264   -15.173 -25.456 1.00 98.32 568 A 1 
ATOM 4560 O O   . TYR A 1 568 ? 3.341   -14.294 -26.314 1.00 98.03 568 A 1 
ATOM 4561 C CB  . TYR A 1 568 ? 2.784   -17.373 -26.625 1.00 98.20 568 A 1 
ATOM 4562 C CG  . TYR A 1 568 ? 4.249   -17.720 -26.513 1.00 98.26 568 A 1 
ATOM 4563 C CD1 . TYR A 1 568 ? 5.196   -17.007 -27.271 1.00 97.25 568 A 1 
ATOM 4564 C CD2 . TYR A 1 568 ? 4.674   -18.738 -25.637 1.00 97.55 568 A 1 
ATOM 4565 C CE1 . TYR A 1 568 ? 6.562   -17.310 -27.160 1.00 97.21 568 A 1 
ATOM 4566 C CE2 . TYR A 1 568 ? 6.041   -19.047 -25.526 1.00 97.18 568 A 1 
ATOM 4567 C CZ  . TYR A 1 568 ? 6.986   -18.332 -26.291 1.00 97.60 568 A 1 
ATOM 4568 O OH  . TYR A 1 568 ? 8.305   -18.627 -26.191 1.00 96.86 568 A 1 
ATOM 4569 N N   . LYS A 1 569 ? 4.070   -15.228 -24.387 1.00 98.15 569 A 1 
ATOM 4570 C CA  . LYS A 1 569 ? 5.241   -14.380 -24.174 1.00 98.12 569 A 1 
ATOM 4571 C C   . LYS A 1 569 ? 6.373   -15.217 -23.591 1.00 98.15 569 A 1 
ATOM 4572 O O   . LYS A 1 569 ? 6.180   -15.909 -22.594 1.00 97.54 569 A 1 
ATOM 4573 C CB  . LYS A 1 569 ? 4.858   -13.215 -23.246 1.00 97.71 569 A 1 
ATOM 4574 C CG  . LYS A 1 569 ? 6.008   -12.257 -22.906 1.00 96.58 569 A 1 
ATOM 4575 C CD  . LYS A 1 569 ? 6.518   -11.509 -24.150 1.00 94.10 569 A 1 
ATOM 4576 C CE  . LYS A 1 569 ? 7.575   -10.472 -23.783 1.00 90.49 569 A 1 
ATOM 4577 N NZ  . LYS A 1 569 ? 7.923   -9.643  -24.968 1.00 84.70 569 A 1 
ATOM 4578 N N   . GLN A 1 570 ? 7.563   -15.150 -24.195 1.00 98.14 570 A 1 
ATOM 4579 C CA  . GLN A 1 570 ? 8.724   -15.858 -23.650 1.00 98.06 570 A 1 
ATOM 4580 C C   . GLN A 1 570 ? 9.334   -15.097 -22.475 1.00 97.80 570 A 1 
ATOM 4581 O O   . GLN A 1 570 ? 9.592   -13.899 -22.581 1.00 97.04 570 A 1 
ATOM 4582 C CB  . GLN A 1 570 ? 9.754   -16.129 -24.748 1.00 97.68 570 A 1 
ATOM 4583 C CG  . GLN A 1 570 ? 10.729  -17.235 -24.311 1.00 96.34 570 A 1 
ATOM 4584 C CD  . GLN A 1 570 ? 11.665  -17.697 -25.420 1.00 95.90 570 A 1 
ATOM 4585 O OE1 . GLN A 1 570 ? 11.816  -17.084 -26.470 1.00 90.41 570 A 1 
ATOM 4586 N NE2 . GLN A 1 570 ? 12.330  -18.816 -25.235 1.00 89.15 570 A 1 
ATOM 4587 N N   . ASN A 1 571 ? 9.614   -15.799 -21.387 1.00 97.69 571 A 1 
ATOM 4588 C CA  . ASN A 1 571 ? 10.473  -15.309 -20.321 1.00 97.52 571 A 1 
ATOM 4589 C C   . ASN A 1 571 ? 11.921  -15.705 -20.632 1.00 97.25 571 A 1 
ATOM 4590 O O   . ASN A 1 571 ? 12.258  -16.884 -20.652 1.00 96.26 571 A 1 
ATOM 4591 C CB  . ASN A 1 571 ? 9.994   -15.859 -18.972 1.00 97.08 571 A 1 
ATOM 4592 C CG  . ASN A 1 571 ? 10.770  -15.277 -17.808 1.00 96.83 571 A 1 
ATOM 4593 O OD1 . ASN A 1 571 ? 11.708  -14.510 -17.972 1.00 94.80 571 A 1 
ATOM 4594 N ND2 . ASN A 1 571 ? 10.385  -15.613 -16.602 1.00 94.28 571 A 1 
ATOM 4595 N N   . THR A 1 572 ? 12.778  -14.721 -20.880 1.00 97.00 572 A 1 
ATOM 4596 C CA  . THR A 1 572 ? 14.204  -14.919 -21.180 1.00 96.25 572 A 1 
ATOM 4597 C C   . THR A 1 572 ? 15.122  -14.466 -20.048 1.00 95.56 572 A 1 
ATOM 4598 O O   . THR A 1 572 ? 16.339  -14.481 -20.215 1.00 93.06 572 A 1 
ATOM 4599 C CB  . THR A 1 572 ? 14.592  -14.202 -22.482 1.00 95.89 572 A 1 
ATOM 4600 O OG1 . THR A 1 572 ? 14.293  -12.831 -22.386 1.00 94.20 572 A 1 
ATOM 4601 C CG2 . THR A 1 572 ? 13.833  -14.750 -23.692 1.00 92.33 572 A 1 
ATOM 4602 N N   . THR A 1 573 ? 14.562  -14.025 -18.920 1.00 95.87 573 A 1 
ATOM 4603 C CA  . THR A 1 573 ? 15.314  -13.364 -17.842 1.00 94.78 573 A 1 
ATOM 4604 C C   . THR A 1 573 ? 15.531  -14.251 -16.623 1.00 94.79 573 A 1 
ATOM 4605 O O   . THR A 1 573 ? 16.543  -14.107 -15.939 1.00 92.71 573 A 1 
ATOM 4606 C CB  . THR A 1 573 ? 14.631  -12.058 -17.416 1.00 93.23 573 A 1 
ATOM 4607 O OG1 . THR A 1 573 ? 13.302  -12.273 -17.002 1.00 87.48 573 A 1 
ATOM 4608 C CG2 . THR A 1 573 ? 14.576  -11.039 -18.557 1.00 84.71 573 A 1 
ATOM 4609 N N   . ASN A 1 574 ? 14.597  -15.163 -16.337 1.00 95.65 574 A 1 
ATOM 4610 C CA  . ASN A 1 574 ? 14.630  -16.031 -15.158 1.00 95.73 574 A 1 
ATOM 4611 C C   . ASN A 1 574 ? 13.787  -17.310 -15.389 1.00 96.57 574 A 1 
ATOM 4612 O O   . ASN A 1 574 ? 13.115  -17.422 -16.415 1.00 96.19 574 A 1 
ATOM 4613 C CB  . ASN A 1 574 ? 14.185  -15.192 -13.950 1.00 94.78 574 A 1 
ATOM 4614 C CG  . ASN A 1 574 ? 12.742  -14.741 -14.014 1.00 94.98 574 A 1 
ATOM 4615 O OD1 . ASN A 1 574 ? 11.842  -15.501 -14.325 1.00 92.29 574 A 1 
ATOM 4616 N ND2 . ASN A 1 574 ? 12.481  -13.504 -13.667 1.00 91.90 574 A 1 
ATOM 4617 N N   . PRO A 1 575 ? 13.813  -18.291 -14.478 1.00 96.22 575 A 1 
ATOM 4618 C CA  . PRO A 1 575 ? 13.121  -19.564 -14.667 1.00 96.37 575 A 1 
ATOM 4619 C C   . PRO A 1 575 ? 11.629  -19.541 -14.299 1.00 96.88 575 A 1 
ATOM 4620 O O   . PRO A 1 575 ? 11.028  -20.604 -14.172 1.00 96.09 575 A 1 
ATOM 4621 C CB  . PRO A 1 575 ? 13.916  -20.561 -13.807 1.00 95.82 575 A 1 
ATOM 4622 C CG  . PRO A 1 575 ? 14.337  -19.702 -12.619 1.00 95.00 575 A 1 
ATOM 4623 C CD  . PRO A 1 575 ? 14.656  -18.361 -13.280 1.00 96.26 575 A 1 
ATOM 4624 N N   . LEU A 1 576 ? 11.013  -18.384 -14.098 1.00 96.36 576 A 1 
ATOM 4625 C CA  . LEU A 1 576 ? 9.600   -18.294 -13.731 1.00 96.91 576 A 1 
ATOM 4626 C C   . LEU A 1 576 ? 8.693   -18.608 -14.922 1.00 97.37 576 A 1 
ATOM 4627 O O   . LEU A 1 576 ? 8.944   -18.160 -16.046 1.00 97.03 576 A 1 
ATOM 4628 C CB  . LEU A 1 576 ? 9.260   -16.910 -13.153 1.00 96.41 576 A 1 
ATOM 4629 C CG  . LEU A 1 576 ? 10.021  -16.529 -11.876 1.00 95.38 576 A 1 
ATOM 4630 C CD1 . LEU A 1 576 ? 9.591   -15.128 -11.439 1.00 93.28 576 A 1 
ATOM 4631 C CD2 . LEU A 1 576 ? 9.742   -17.502 -10.728 1.00 92.98 576 A 1 
ATOM 4632 N N   . PHE A 1 577 ? 7.604   -19.324 -14.651 1.00 97.15 577 A 1 
ATOM 4633 C CA  . PHE A 1 577 ? 6.524   -19.534 -15.613 1.00 97.53 577 A 1 
ATOM 4634 C C   . PHE A 1 577 ? 5.150   -19.335 -14.970 1.00 97.53 577 A 1 
ATOM 4635 O O   . PHE A 1 577 ? 4.964   -19.539 -13.769 1.00 97.12 577 A 1 
ATOM 4636 C CB  . PHE A 1 577 ? 6.636   -20.923 -16.258 1.00 97.56 577 A 1 
ATOM 4637 C CG  . PHE A 1 577 ? 6.018   -22.040 -15.437 1.00 97.76 577 A 1 
ATOM 4638 C CD1 . PHE A 1 577 ? 6.759   -22.671 -14.423 1.00 96.85 577 A 1 
ATOM 4639 C CD2 . PHE A 1 577 ? 4.676   -22.411 -15.647 1.00 97.10 577 A 1 
ATOM 4640 C CE1 . PHE A 1 577 ? 6.160   -23.655 -13.618 1.00 96.54 577 A 1 
ATOM 4641 C CE2 . PHE A 1 577 ? 4.079   -23.396 -14.839 1.00 96.41 577 A 1 
ATOM 4642 C CZ  . PHE A 1 577 ? 4.818   -24.017 -13.822 1.00 96.50 577 A 1 
ATOM 4643 N N   . SER A 1 578 ? 4.174   -19.031 -15.820 1.00 97.64 578 A 1 
ATOM 4644 C CA  . SER A 1 578 ? 2.747   -19.103 -15.526 1.00 97.66 578 A 1 
ATOM 4645 C C   . SER A 1 578 ? 1.991   -19.655 -16.737 1.00 97.92 578 A 1 
ATOM 4646 O O   . SER A 1 578 ? 2.274   -19.304 -17.883 1.00 97.74 578 A 1 
ATOM 4647 C CB  . SER A 1 578 ? 2.215   -17.738 -15.080 1.00 96.99 578 A 1 
ATOM 4648 O OG  . SER A 1 578 ? 2.463   -16.740 -16.042 1.00 92.30 578 A 1 
ATOM 4649 N N   . LEU A 1 579 ? 1.055   -20.569 -16.481 1.00 97.62 579 A 1 
ATOM 4650 C CA  . LEU A 1 579 ? 0.130   -21.133 -17.459 1.00 97.67 579 A 1 
ATOM 4651 C C   . LEU A 1 579 ? -1.293  -20.963 -16.933 1.00 97.58 579 A 1 
ATOM 4652 O O   . LEU A 1 579 ? -1.608  -21.471 -15.858 1.00 97.03 579 A 1 
ATOM 4653 C CB  . LEU A 1 579 ? 0.465   -22.618 -17.694 1.00 97.51 579 A 1 
ATOM 4654 C CG  . LEU A 1 579 ? -0.533  -23.355 -18.615 1.00 97.02 579 A 1 
ATOM 4655 C CD1 . LEU A 1 579 ? -0.428  -22.886 -20.061 1.00 95.00 579 A 1 
ATOM 4656 C CD2 . LEU A 1 579 ? -0.274  -24.858 -18.579 1.00 94.98 579 A 1 
ATOM 4657 N N   . TYR A 1 580 ? -2.138  -20.307 -17.708 1.00 98.11 580 A 1 
ATOM 4658 C CA  . TYR A 1 580 ? -3.545  -20.071 -17.399 1.00 98.09 580 A 1 
ATOM 4659 C C   . TYR A 1 580 ? -4.451  -20.703 -18.452 1.00 98.12 580 A 1 
ATOM 4660 O O   . TYR A 1 580 ? -4.214  -20.557 -19.651 1.00 97.72 580 A 1 
ATOM 4661 C CB  . TYR A 1 580 ? -3.837  -18.569 -17.303 1.00 97.76 580 A 1 
ATOM 4662 C CG  . TYR A 1 580 ? -3.124  -17.840 -16.183 1.00 97.13 580 A 1 
ATOM 4663 C CD1 . TYR A 1 580 ? -3.799  -17.576 -14.976 1.00 95.13 580 A 1 
ATOM 4664 C CD2 . TYR A 1 580 ? -1.796  -17.404 -16.351 1.00 95.57 580 A 1 
ATOM 4665 C CE1 . TYR A 1 580 ? -3.148  -16.883 -13.938 1.00 94.04 580 A 1 
ATOM 4666 C CE2 . TYR A 1 580 ? -1.139  -16.719 -15.311 1.00 94.17 580 A 1 
ATOM 4667 C CZ  . TYR A 1 580 ? -1.814  -16.455 -14.102 1.00 94.09 580 A 1 
ATOM 4668 O OH  . TYR A 1 580 ? -1.180  -15.790 -13.101 1.00 91.83 580 A 1 
ATOM 4669 N N   . TYR A 1 581 ? -5.543  -21.317 -18.001 1.00 97.76 581 A 1 
ATOM 4670 C CA  . TYR A 1 581 ? -6.737  -21.591 -18.791 1.00 97.66 581 A 1 
ATOM 4671 C C   . TYR A 1 581 ? -7.818  -20.611 -18.348 1.00 97.58 581 A 1 
ATOM 4672 O O   . TYR A 1 581 ? -8.238  -20.619 -17.186 1.00 97.00 581 A 1 
ATOM 4673 C CB  . TYR A 1 581 ? -7.184  -23.051 -18.642 1.00 97.43 581 A 1 
ATOM 4674 C CG  . TYR A 1 581 ? -6.129  -24.124 -18.855 1.00 97.14 581 A 1 
ATOM 4675 C CD1 . TYR A 1 581 ? -5.039  -23.923 -19.729 1.00 94.51 581 A 1 
ATOM 4676 C CD2 . TYR A 1 581 ? -6.241  -25.341 -18.156 1.00 94.85 581 A 1 
ATOM 4677 C CE1 . TYR A 1 581 ? -4.063  -24.923 -19.894 1.00 93.55 581 A 1 
ATOM 4678 C CE2 . TYR A 1 581 ? -5.272  -26.346 -18.324 1.00 93.67 581 A 1 
ATOM 4679 C CZ  . TYR A 1 581 ? -4.176  -26.138 -19.190 1.00 94.73 581 A 1 
ATOM 4680 O OH  . TYR A 1 581 ? -3.236  -27.101 -19.349 1.00 92.95 581 A 1 
ATOM 4681 N N   . ILE A 1 582 ? -8.233  -19.743 -19.261 1.00 97.86 582 A 1 
ATOM 4682 C CA  . ILE A 1 582 ? -9.094  -18.595 -18.983 1.00 98.00 582 A 1 
ATOM 4683 C C   . ILE A 1 582 ? -10.429 -18.797 -19.687 1.00 97.93 582 A 1 
ATOM 4684 O O   . ILE A 1 582 ? -10.502 -18.781 -20.917 1.00 97.53 582 A 1 
ATOM 4685 C CB  . ILE A 1 582 ? -8.419  -17.275 -19.410 1.00 97.82 582 A 1 
ATOM 4686 C CG1 . ILE A 1 582 ? -7.019  -17.138 -18.768 1.00 96.65 582 A 1 
ATOM 4687 C CG2 . ILE A 1 582 ? -9.322  -16.088 -19.026 1.00 97.00 582 A 1 
ATOM 4688 C CD1 . ILE A 1 582 ? -6.218  -15.942 -19.272 1.00 93.02 582 A 1 
ATOM 4689 N N   . TYR A 1 583 ? -11.475 -18.953 -18.898 1.00 97.99 583 A 1 
ATOM 4690 C CA  . TYR A 1 583 ? -12.847 -19.100 -19.371 1.00 97.82 583 A 1 
ATOM 4691 C C   . TYR A 1 583 ? -13.581 -17.779 -19.153 1.00 97.51 583 A 1 
ATOM 4692 O O   . TYR A 1 583 ? -13.617 -17.278 -18.025 1.00 96.56 583 A 1 
ATOM 4693 C CB  . TYR A 1 583 ? -13.528 -20.260 -18.631 1.00 97.72 583 A 1 
ATOM 4694 C CG  . TYR A 1 583 ? -12.777 -21.578 -18.730 1.00 97.70 583 A 1 
ATOM 4695 C CD1 . TYR A 1 583 ? -13.084 -22.495 -19.752 1.00 96.67 583 A 1 
ATOM 4696 C CD2 . TYR A 1 583 ? -11.735 -21.871 -17.826 1.00 96.94 583 A 1 
ATOM 4697 C CE1 . TYR A 1 583 ? -12.356 -23.691 -19.876 1.00 96.25 583 A 1 
ATOM 4698 C CE2 . TYR A 1 583 ? -10.997 -23.064 -17.951 1.00 96.34 583 A 1 
ATOM 4699 C CZ  . TYR A 1 583 ? -11.304 -23.973 -18.978 1.00 96.45 583 A 1 
ATOM 4700 O OH  . TYR A 1 583 ? -10.579 -25.114 -19.110 1.00 95.30 583 A 1 
ATOM 4701 N N   . GLU A 1 584 ? -14.177 -17.214 -20.197 1.00 97.14 584 A 1 
ATOM 4702 C CA  . GLU A 1 584 ? -14.980 -15.972 -20.119 1.00 96.73 584 A 1 
ATOM 4703 C C   . GLU A 1 584 ? -16.375 -16.234 -19.518 1.00 96.52 584 A 1 
ATOM 4704 O O   . GLU A 1 584 ? -17.405 -15.749 -19.994 1.00 94.68 584 A 1 
ATOM 4705 C CB  . GLU A 1 584 ? -15.034 -15.274 -21.495 1.00 96.22 584 A 1 
ATOM 4706 C CG  . GLU A 1 584 ? -13.667 -14.810 -22.036 1.00 94.06 584 A 1 
ATOM 4707 C CD  . GLU A 1 584 ? -12.993 -13.688 -21.224 1.00 93.74 584 A 1 
ATOM 4708 O OE1 . GLU A 1 584 ? -11.776 -13.461 -21.412 1.00 86.52 584 A 1 
ATOM 4709 O OE2 . GLU A 1 584 ? -13.641 -13.008 -20.404 1.00 87.81 584 A 1 
ATOM 4710 N N   . MET A 1 585 ? -16.412 -17.044 -18.468 1.00 96.62 585 A 1 
ATOM 4711 C CA  . MET A 1 585 ? -17.583 -17.375 -17.659 1.00 96.52 585 A 1 
ATOM 4712 C C   . MET A 1 585 ? -17.201 -17.430 -16.185 1.00 96.70 585 A 1 
ATOM 4713 O O   . MET A 1 585 ? -16.121 -17.887 -15.834 1.00 94.56 585 A 1 
ATOM 4714 C CB  . MET A 1 585 ? -18.218 -18.697 -18.117 1.00 94.10 585 A 1 
ATOM 4715 C CG  . MET A 1 585 ? -17.314 -19.924 -17.942 1.00 91.12 585 A 1 
ATOM 4716 S SD  . MET A 1 585 ? -18.064 -21.496 -18.442 1.00 90.69 585 A 1 
ATOM 4717 C CE  . MET A 1 585 ? -19.250 -21.743 -17.101 1.00 83.63 585 A 1 
ATOM 4718 N N   . GLY A 1 586 ? -18.101 -16.996 -15.317 1.00 96.58 586 A 1 
ATOM 4719 C CA  . GLY A 1 586 ? -17.894 -16.990 -13.876 1.00 96.70 586 A 1 
ATOM 4720 C C   . GLY A 1 586 ? -19.208 -17.172 -13.123 1.00 97.12 586 A 1 
ATOM 4721 O O   . GLY A 1 586 ? -20.178 -17.700 -13.674 1.00 96.39 586 A 1 
ATOM 4722 N N   . ASN A 1 587 ? -19.263 -16.719 -11.872 1.00 97.06 587 A 1 
ATOM 4723 C CA  . ASN A 1 587 ? -20.453 -16.850 -11.022 1.00 97.01 587 A 1 
ATOM 4724 C C   . ASN A 1 587 ? -21.706 -16.194 -11.632 1.00 97.06 587 A 1 
ATOM 4725 O O   . ASN A 1 587 ? -22.819 -16.624 -11.346 1.00 96.28 587 A 1 
ATOM 4726 C CB  . ASN A 1 587 ? -20.146 -16.249 -9.642  1.00 96.60 587 A 1 
ATOM 4727 C CG  . ASN A 1 587 ? -19.046 -16.977 -8.898  1.00 95.21 587 A 1 
ATOM 4728 O OD1 . ASN A 1 587 ? -18.921 -18.190 -8.931  1.00 89.72 587 A 1 
ATOM 4729 N ND2 . ASN A 1 587 ? -18.201 -16.256 -8.202  1.00 89.04 587 A 1 
ATOM 4730 N N   . ASN A 1 588 ? -21.543 -15.214 -12.511 1.00 96.96 588 A 1 
ATOM 4731 C CA  . ASN A 1 588 ? -22.662 -14.622 -13.249 1.00 97.08 588 A 1 
ATOM 4732 C C   . ASN A 1 588 ? -23.274 -15.580 -14.290 1.00 97.29 588 A 1 
ATOM 4733 O O   . ASN A 1 588 ? -24.417 -15.389 -14.686 1.00 96.53 588 A 1 
ATOM 4734 C CB  . ASN A 1 588 ? -22.196 -13.309 -13.898 1.00 96.74 588 A 1 
ATOM 4735 C CG  . ASN A 1 588 ? -21.946 -12.201 -12.894 1.00 95.80 588 A 1 
ATOM 4736 O OD1 . ASN A 1 588 ? -22.297 -12.270 -11.726 1.00 92.24 588 A 1 
ATOM 4737 N ND2 . ASN A 1 588 ? -21.355 -11.117 -13.324 1.00 91.77 588 A 1 
ATOM 4738 N N   . HIS A 1 589 ? -22.552 -16.606 -14.708 1.00 97.48 589 A 1 
ATOM 4739 C CA  . HIS A 1 589 ? -23.007 -17.607 -15.675 1.00 97.54 589 A 1 
ATOM 4740 C C   . HIS A 1 589 ? -23.508 -18.878 -14.978 1.00 97.42 589 A 1 
ATOM 4741 O O   . HIS A 1 589 ? -24.484 -19.481 -15.409 1.00 96.30 589 A 1 
ATOM 4742 C CB  . HIS A 1 589 ? -21.862 -17.935 -16.635 1.00 97.52 589 A 1 
ATOM 4743 C CG  . HIS A 1 589 ? -21.261 -16.733 -17.324 1.00 97.36 589 A 1 
ATOM 4744 N ND1 . HIS A 1 589 ? -20.444 -15.783 -16.747 1.00 92.17 589 A 1 
ATOM 4745 C CD2 . HIS A 1 589 ? -21.409 -16.400 -18.643 1.00 93.33 589 A 1 
ATOM 4746 C CE1 . HIS A 1 589 ? -20.116 -14.894 -17.701 1.00 93.67 589 A 1 
ATOM 4747 N NE2 . HIS A 1 589 ? -20.666 -15.234 -18.871 1.00 94.36 589 A 1 
ATOM 4748 N N   . ASP A 1 590 ? -22.856 -19.258 -13.888 1.00 97.19 590 A 1 
ATOM 4749 C CA  . ASP A 1 590 ? -23.279 -20.338 -12.993 1.00 97.23 590 A 1 
ATOM 4750 C C   . ASP A 1 590 ? -22.859 -19.990 -11.559 1.00 97.36 590 A 1 
ATOM 4751 O O   . ASP A 1 590 ? -21.679 -20.038 -11.210 1.00 96.51 590 A 1 
ATOM 4752 C CB  . ASP A 1 590 ? -22.681 -21.674 -13.460 1.00 96.73 590 A 1 
ATOM 4753 C CG  . ASP A 1 590 ? -23.031 -22.864 -12.551 1.00 96.40 590 A 1 
ATOM 4754 O OD1 . ASP A 1 590 ? -23.646 -22.678 -11.473 1.00 94.48 590 A 1 
ATOM 4755 O OD2 . ASP A 1 590 ? -22.668 -24.007 -12.905 1.00 93.62 590 A 1 
ATOM 4756 N N   . LYS A 1 591 ? -23.827 -19.671 -10.711 1.00 96.75 591 A 1 
ATOM 4757 C CA  . LYS A 1 591 ? -23.603 -19.253 -9.316  1.00 96.91 591 A 1 
ATOM 4758 C C   . LYS A 1 591 ? -22.928 -20.310 -8.434  1.00 97.18 591 A 1 
ATOM 4759 O O   . LYS A 1 591 ? -22.492 -19.988 -7.331  1.00 96.24 591 A 1 
ATOM 4760 C CB  . LYS A 1 591 ? -24.922 -18.762 -8.700  1.00 95.81 591 A 1 
ATOM 4761 C CG  . LYS A 1 591 ? -25.976 -19.864 -8.520  1.00 95.17 591 A 1 
ATOM 4762 C CD  . LYS A 1 591 ? -27.211 -19.276 -7.826  1.00 94.39 591 A 1 
ATOM 4763 C CE  . LYS A 1 591 ? -28.251 -20.361 -7.572  1.00 90.80 591 A 1 
ATOM 4764 N NZ  . LYS A 1 591 ? -29.304 -19.873 -6.650  1.00 88.42 591 A 1 
ATOM 4765 N N   . ALA A 1 592 ? -22.835 -21.552 -8.898  1.00 97.37 592 A 1 
ATOM 4766 C CA  . ALA A 1 592 ? -22.171 -22.631 -8.179  1.00 97.50 592 A 1 
ATOM 4767 C C   . ALA A 1 592 ? -20.668 -22.748 -8.486  1.00 97.70 592 A 1 
ATOM 4768 O O   . ALA A 1 592 ? -19.972 -23.482 -7.784  1.00 97.06 592 A 1 
ATOM 4769 C CB  . ALA A 1 592 ? -22.919 -23.936 -8.458  1.00 97.03 592 A 1 
ATOM 4770 N N   . LEU A 1 593 ? -20.130 -22.033 -9.488  1.00 97.16 593 A 1 
ATOM 4771 C CA  . LEU A 1 593 ? -18.715 -22.143 -9.878  1.00 97.15 593 A 1 
ATOM 4772 C C   . LEU A 1 593 ? -17.746 -21.741 -8.758  1.00 97.13 593 A 1 
ATOM 4773 O O   . LEU A 1 593 ? -16.726 -22.403 -8.571  1.00 96.53 593 A 1 
ATOM 4774 C CB  . LEU A 1 593 ? -18.434 -21.289 -11.128 1.00 96.60 593 A 1 
ATOM 4775 C CG  . LEU A 1 593 ? -18.929 -21.916 -12.444 1.00 94.88 593 A 1 
ATOM 4776 C CD1 . LEU A 1 593 ? -18.805 -20.896 -13.568 1.00 92.90 593 A 1 
ATOM 4777 C CD2 . LEU A 1 593 ? -18.111 -23.152 -12.831 1.00 93.26 593 A 1 
ATOM 4778 N N   . GLY A 1 594 ? -18.063 -20.699 -7.998  1.00 96.97 594 A 1 
ATOM 4779 C CA  . GLY A 1 594 ? -17.265 -20.293 -6.834  1.00 96.72 594 A 1 
ATOM 4780 C C   . GLY A 1 594 ? -17.209 -21.391 -5.774  1.00 97.15 594 A 1 
ATOM 4781 O O   . GLY A 1 594 ? -16.125 -21.778 -5.341  1.00 96.71 594 A 1 
ATOM 4782 N N   . THR A 1 595 ? -18.368 -21.968 -5.443  1.00 97.19 595 A 1 
ATOM 4783 C CA  . THR A 1 595 ? -18.464 -23.103 -4.513  1.00 97.51 595 A 1 
ATOM 4784 C C   . THR A 1 595 ? -17.729 -24.335 -5.049  1.00 97.64 595 A 1 
ATOM 4785 O O   . THR A 1 595 ? -17.002 -24.972 -4.302  1.00 97.26 595 A 1 
ATOM 4786 C CB  . THR A 1 595 ? -19.933 -23.450 -4.235  1.00 97.42 595 A 1 
ATOM 4787 O OG1 . THR A 1 595 ? -20.627 -22.292 -3.828  1.00 95.14 595 A 1 
ATOM 4788 C CG2 . THR A 1 595 ? -20.101 -24.487 -3.131  1.00 94.79 595 A 1 
ATOM 4789 N N   . ALA A 1 596 ? -17.850 -24.635 -6.339  1.00 97.42 596 A 1 
ATOM 4790 C CA  . ALA A 1 596 ? -17.144 -25.749 -6.970  1.00 97.35 596 A 1 
ATOM 4791 C C   . ALA A 1 596 ? -15.616 -25.580 -6.911  1.00 97.31 596 A 1 
ATOM 4792 O O   . ALA A 1 596 ? -14.899 -26.529 -6.598  1.00 96.96 596 A 1 
ATOM 4793 C CB  . ALA A 1 596 ? -17.635 -25.874 -8.419  1.00 97.22 596 A 1 
ATOM 4794 N N   . SER A 1 597 ? -15.123 -24.368 -7.170  1.00 97.27 597 A 1 
ATOM 4795 C CA  . SER A 1 597 ? -13.693 -24.048 -7.116  1.00 96.82 597 A 1 
ATOM 4796 C C   . SER A 1 597 ? -13.141 -24.158 -5.690  1.00 96.83 597 A 1 
ATOM 4797 O O   . SER A 1 597 ? -12.088 -24.756 -5.482  1.00 95.89 597 A 1 
ATOM 4798 C CB  . SER A 1 597 ? -13.437 -22.638 -7.656  1.00 95.62 597 A 1 
ATOM 4799 O OG  . SER A 1 597 ? -13.954 -22.503 -8.964  1.00 81.82 597 A 1 
ATOM 4800 N N   . GLY A 1 598 ? -13.873 -23.623 -4.709  1.00 96.84 598 A 1 
ATOM 4801 C CA  . GLY A 1 598 ? -13.508 -23.745 -3.294  1.00 96.82 598 A 1 
ATOM 4802 C C   . GLY A 1 598 ? -13.523 -25.198 -2.815  1.00 97.17 598 A 1 
ATOM 4803 O O   . GLY A 1 598 ? -12.561 -25.648 -2.203  1.00 96.54 598 A 1 
ATOM 4804 N N   . TYR A 1 599 ? -14.552 -25.966 -3.183  1.00 96.72 599 A 1 
ATOM 4805 C CA  . TYR A 1 599 ? -14.657 -27.386 -2.843  1.00 97.09 599 A 1 
ATOM 4806 C C   . TYR A 1 599 ? -13.508 -28.212 -3.433  1.00 97.07 599 A 1 
ATOM 4807 O O   . TYR A 1 599 ? -12.882 -28.988 -2.714  1.00 96.61 599 A 1 
ATOM 4808 C CB  . TYR A 1 599 ? -16.021 -27.906 -3.307  1.00 97.28 599 A 1 
ATOM 4809 C CG  . TYR A 1 599 ? -16.286 -29.365 -2.991  1.00 97.57 599 A 1 
ATOM 4810 C CD1 . TYR A 1 599 ? -16.829 -30.206 -3.983  1.00 95.99 599 A 1 
ATOM 4811 C CD2 . TYR A 1 599 ? -16.018 -29.876 -1.708  1.00 96.55 599 A 1 
ATOM 4812 C CE1 . TYR A 1 599 ? -17.113 -31.550 -3.692  1.00 96.06 599 A 1 
ATOM 4813 C CE2 . TYR A 1 599 ? -16.287 -31.224 -1.416  1.00 95.96 599 A 1 
ATOM 4814 C CZ  . TYR A 1 599 ? -16.839 -32.060 -2.409  1.00 97.03 599 A 1 
ATOM 4815 O OH  . TYR A 1 599 ? -17.109 -33.356 -2.128  1.00 96.40 599 A 1 
ATOM 4816 N N   . LEU A 1 600 ? -13.133 -27.964 -4.696  1.00 96.91 600 A 1 
ATOM 4817 C CA  . LEU A 1 600 ? -12.000 -28.626 -5.351  1.00 96.62 600 A 1 
ATOM 4818 C C   . LEU A 1 600 ? -10.690 -28.475 -4.558  1.00 96.43 600 A 1 
ATOM 4819 O O   . LEU A 1 600 ? -9.833  -29.356 -4.618  1.00 95.81 600 A 1 
ATOM 4820 C CB  . LEU A 1 600 ? -11.854 -28.056 -6.776  1.00 96.18 600 A 1 
ATOM 4821 C CG  . LEU A 1 600 ? -10.716 -28.683 -7.608  1.00 95.17 600 A 1 
ATOM 4822 C CD1 . LEU A 1 600 ? -10.959 -30.161 -7.904  1.00 92.92 600 A 1 
ATOM 4823 C CD2 . LEU A 1 600 ? -10.577 -27.952 -8.941  1.00 92.97 600 A 1 
ATOM 4824 N N   . SER A 1 601 ? -10.521 -27.387 -3.807  1.00 96.34 601 A 1 
ATOM 4825 C CA  . SER A 1 601 ? -9.309  -27.156 -3.011  1.00 95.60 601 A 1 
ATOM 4826 C C   . SER A 1 601 ? -9.100  -28.186 -1.891  1.00 95.88 601 A 1 
ATOM 4827 O O   . SER A 1 601 ? -7.953  -28.412 -1.499  1.00 94.67 601 A 1 
ATOM 4828 C CB  . SER A 1 601 ? -9.286  -25.721 -2.462  1.00 94.02 601 A 1 
ATOM 4829 O OG  . SER A 1 601 ? -10.103 -25.585 -1.323  1.00 79.76 601 A 1 
ATOM 4830 N N   . TYR A 1 602 ? -10.169 -28.857 -1.461  1.00 96.62 602 A 1 
ATOM 4831 C CA  . TYR A 1 602 ? -10.151 -29.893 -0.426  1.00 96.70 602 A 1 
ATOM 4832 C C   . TYR A 1 602 ? -10.134 -31.324 -0.980  1.00 96.83 602 A 1 
ATOM 4833 O O   . TYR A 1 602 ? -10.009 -32.268 -0.205  1.00 95.75 602 A 1 
ATOM 4834 C CB  . TYR A 1 602 ? -11.352 -29.690 0.504   1.00 96.52 602 A 1 
ATOM 4835 C CG  . TYR A 1 602 ? -11.325 -28.365 1.246   1.00 96.39 602 A 1 
ATOM 4836 C CD1 . TYR A 1 602 ? -10.503 -28.214 2.379   1.00 94.55 602 A 1 
ATOM 4837 C CD2 . TYR A 1 602 ? -12.108 -27.284 0.799   1.00 95.01 602 A 1 
ATOM 4838 C CE1 . TYR A 1 602 ? -10.464 -26.989 3.068   1.00 93.74 602 A 1 
ATOM 4839 C CE2 . TYR A 1 602 ? -12.070 -26.053 1.485   1.00 94.15 602 A 1 
ATOM 4840 C CZ  . TYR A 1 602 ? -11.249 -25.906 2.621   1.00 94.49 602 A 1 
ATOM 4841 O OH  . TYR A 1 602 ? -11.217 -24.724 3.288   1.00 92.68 602 A 1 
ATOM 4842 N N   . LEU A 1 603 ? -10.252 -31.504 -2.295  1.00 96.33 603 A 1 
ATOM 4843 C CA  . LEU A 1 603 ? -10.392 -32.825 -2.900  1.00 96.58 603 A 1 
ATOM 4844 C C   . LEU A 1 603 ? -9.065  -33.405 -3.385  1.00 96.42 603 A 1 
ATOM 4845 O O   . LEU A 1 603 ? -8.242  -32.721 -4.003  1.00 95.65 603 A 1 
ATOM 4846 C CB  . LEU A 1 603 ? -11.419 -32.789 -4.039  1.00 96.65 603 A 1 
ATOM 4847 C CG  . LEU A 1 603 ? -12.822 -32.316 -3.627  1.00 96.54 603 A 1 
ATOM 4848 C CD1 . LEU A 1 603 ? -13.740 -32.428 -4.836  1.00 94.84 603 A 1 
ATOM 4849 C CD2 . LEU A 1 603 ? -13.408 -33.129 -2.470  1.00 94.84 603 A 1 
ATOM 4850 N N   . GLY A 1 604 ? -8.903  -34.700 -3.153  1.00 96.81 604 A 1 
ATOM 4851 C CA  . GLY A 1 604 ? -7.917  -35.554 -3.802  1.00 96.77 604 A 1 
ATOM 4852 C C   . GLY A 1 604 ? -8.424  -36.136 -5.124  1.00 97.16 604 A 1 
ATOM 4853 O O   . GLY A 1 604 ? -9.519  -35.817 -5.604  1.00 96.45 604 A 1 
ATOM 4854 N N   . THR A 1 605 ? -7.609  -37.016 -5.706  1.00 96.93 605 A 1 
ATOM 4855 C CA  . THR A 1 605 ? -7.929  -37.815 -6.898  1.00 97.05 605 A 1 
ATOM 4856 C C   . THR A 1 605 ? -8.127  -39.289 -6.526  1.00 96.93 605 A 1 
ATOM 4857 O O   . THR A 1 605 ? -8.145  -39.650 -5.345  1.00 95.85 605 A 1 
ATOM 4858 C CB  . THR A 1 605 ? -6.844  -37.643 -7.977  1.00 96.61 605 A 1 
ATOM 4859 O OG1 . THR A 1 605 ? -5.621  -38.181 -7.547  1.00 94.75 605 A 1 
ATOM 4860 C CG2 . THR A 1 605 ? -6.629  -36.182 -8.368  1.00 93.79 605 A 1 
ATOM 4861 N N   . SER A 1 606 ? -8.280  -40.164 -7.503  1.00 97.26 606 A 1 
ATOM 4862 C CA  . SER A 1 606 ? -8.297  -41.612 -7.246  1.00 96.86 606 A 1 
ATOM 4863 C C   . SER A 1 606 ? -6.954  -42.167 -6.758  1.00 96.73 606 A 1 
ATOM 4864 O O   . SER A 1 606 ? -6.925  -43.263 -6.201  1.00 95.33 606 A 1 
ATOM 4865 C CB  . SER A 1 606 ? -8.741  -42.371 -8.492  1.00 96.11 606 A 1 
ATOM 4866 O OG  . SER A 1 606 ? -7.884  -42.151 -9.591  1.00 91.13 606 A 1 
ATOM 4867 N N   . SER A 1 607 ? -5.859  -41.439 -6.973  1.00 96.71 607 A 1 
ATOM 4868 C CA  . SER A 1 607 ? -4.494  -41.885 -6.696  1.00 96.35 607 A 1 
ATOM 4869 C C   . SER A 1 607 ? -3.799  -41.105 -5.576  1.00 96.63 607 A 1 
ATOM 4870 O O   . SER A 1 607 ? -2.831  -41.618 -5.017  1.00 95.22 607 A 1 
ATOM 4871 C CB  . SER A 1 607 ? -3.670  -41.779 -7.986  1.00 95.15 607 A 1 
ATOM 4872 O OG  . SER A 1 607 ? -3.551  -40.419 -8.360  1.00 89.43 607 A 1 
ATOM 4873 N N   . LYS A 1 608 ? -4.255  -39.883 -5.252  1.00 96.55 608 A 1 
ATOM 4874 C CA  . LYS A 1 608 ? -3.592  -38.957 -4.319  1.00 96.82 608 A 1 
ATOM 4875 C C   . LYS A 1 608 ? -4.603  -38.238 -3.430  1.00 97.15 608 A 1 
ATOM 4876 O O   . LYS A 1 608 ? -5.653  -37.811 -3.909  1.00 96.39 608 A 1 
ATOM 4877 C CB  . LYS A 1 608 ? -2.791  -37.904 -5.106  1.00 96.29 608 A 1 
ATOM 4878 C CG  . LYS A 1 608 ? -1.606  -38.488 -5.877  1.00 94.53 608 A 1 
ATOM 4879 C CD  . LYS A 1 608 ? -0.935  -37.381 -6.705  1.00 93.22 608 A 1 
ATOM 4880 C CE  . LYS A 1 608 ? 0.197   -37.917 -7.582  1.00 88.32 608 A 1 
ATOM 4881 N NZ  . LYS A 1 608 ? 1.386   -38.237 -6.764  1.00 82.42 608 A 1 
ATOM 4882 N N   . THR A 1 609 ? -4.251  -38.024 -2.163  1.00 96.73 609 A 1 
ATOM 4883 C CA  . THR A 1 609 ? -5.029  -37.137 -1.289  1.00 96.52 609 A 1 
ATOM 4884 C C   . THR A 1 609 ? -4.814  -35.663 -1.656  1.00 96.38 609 A 1 
ATOM 4885 O O   . THR A 1 609 ? -3.878  -35.300 -2.378  1.00 95.91 609 A 1 
ATOM 4886 C CB  . THR A 1 609 ? -4.761  -37.370 0.206   1.00 96.36 609 A 1 
ATOM 4887 O OG1 . THR A 1 609 ? -3.580  -36.745 0.624   1.00 94.45 609 A 1 
ATOM 4888 C CG2 . THR A 1 609 ? -4.714  -38.843 0.608   1.00 93.38 609 A 1 
ATOM 4889 N N   . ALA A 1 610 ? -5.673  -34.775 -1.158  1.00 96.09 610 A 1 
ATOM 4890 C CA  . ALA A 1 610 ? -5.502  -33.338 -1.360  1.00 95.91 610 A 1 
ATOM 4891 C C   . ALA A 1 610 ? -4.206  -32.817 -0.716  1.00 95.98 610 A 1 
ATOM 4892 O O   . ALA A 1 610 ? -3.531  -31.961 -1.294  1.00 95.45 610 A 1 
ATOM 4893 C CB  . ALA A 1 610 ? -6.730  -32.625 -0.799  1.00 95.29 610 A 1 
ATOM 4894 N N   . GLU A 1 611 ? -3.830  -33.361 0.439   1.00 96.30 611 A 1 
ATOM 4895 C CA  . GLU A 1 611 ? -2.590  -33.059 1.149   1.00 96.21 611 A 1 
ATOM 4896 C C   . GLU A 1 611 ? -1.361  -33.491 0.346   1.00 96.33 611 A 1 
ATOM 4897 O O   . GLU A 1 611 ? -0.411  -32.718 0.224   1.00 95.84 611 A 1 
ATOM 4898 C CB  . GLU A 1 611 ? -2.556  -33.737 2.532   1.00 95.79 611 A 1 
ATOM 4899 C CG  . GLU A 1 611 ? -3.673  -33.305 3.494   1.00 88.79 611 A 1 
ATOM 4900 C CD  . GLU A 1 611 ? -4.966  -34.128 3.401   1.00 86.54 611 A 1 
ATOM 4901 O OE1 . GLU A 1 611 ? -5.719  -34.104 4.401   1.00 76.20 611 A 1 
ATOM 4902 O OE2 . GLU A 1 611 ? -5.200  -34.779 2.357   1.00 78.08 611 A 1 
ATOM 4903 N N   . GLU A 1 612 ? -1.380  -34.675 -0.254  1.00 96.41 612 A 1 
ATOM 4904 C CA  . GLU A 1 612 ? -0.302  -35.166 -1.120  1.00 96.22 612 A 1 
ATOM 4905 C C   . GLU A 1 612 ? -0.122  -34.272 -2.350  1.00 96.26 612 A 1 
ATOM 4906 O O   . GLU A 1 612 ? 1.002   -33.886 -2.667  1.00 95.54 612 A 1 
ATOM 4907 C CB  . GLU A 1 612 ? -0.596  -36.602 -1.571  1.00 96.07 612 A 1 
ATOM 4908 C CG  . GLU A 1 612 ? -0.400  -37.627 -0.445  1.00 93.82 612 A 1 
ATOM 4909 C CD  . GLU A 1 612 ? -0.789  -39.048 -0.881  1.00 93.85 612 A 1 
ATOM 4910 O OE1 . GLU A 1 612 ? -0.197  -40.006 -0.338  1.00 86.49 612 A 1 
ATOM 4911 O OE2 . GLU A 1 612 ? -1.675  -39.177 -1.759  1.00 88.81 612 A 1 
ATOM 4912 N N   . ILE A 1 613 ? -1.207  -33.872 -3.005  1.00 96.13 613 A 1 
ATOM 4913 C CA  . ILE A 1 613 ? -1.160  -32.973 -4.170  1.00 95.93 613 A 1 
ATOM 4914 C C   . ILE A 1 613 ? -0.571  -31.609 -3.782  1.00 96.08 613 A 1 
ATOM 4915 O O   . ILE A 1 613 ? 0.316   -31.097 -4.470  1.00 95.73 613 A 1 
ATOM 4916 C CB  . ILE A 1 613 ? -2.564  -32.823 -4.798  1.00 95.80 613 A 1 
ATOM 4917 C CG1 . ILE A 1 613 ? -3.037  -34.164 -5.405  1.00 94.76 613 A 1 
ATOM 4918 C CG2 . ILE A 1 613 ? -2.574  -31.731 -5.885  1.00 94.66 613 A 1 
ATOM 4919 C CD1 . ILE A 1 613 ? -4.531  -34.197 -5.743  1.00 91.82 613 A 1 
ATOM 4920 N N   . LYS A 1 614 ? -1.031  -31.019 -2.674  1.00 96.10 614 A 1 
ATOM 4921 C CA  . LYS A 1 614 ? -0.498  -29.739 -2.177  1.00 96.00 614 A 1 
ATOM 4922 C C   . LYS A 1 614 ? 0.979   -29.847 -1.806  1.00 96.26 614 A 1 
ATOM 4923 O O   . LYS A 1 614 ? 1.761   -28.970 -2.165  1.00 95.96 614 A 1 
ATOM 4924 C CB  . LYS A 1 614 ? -1.314  -29.246 -0.975  1.00 95.40 614 A 1 
ATOM 4925 C CG  . LYS A 1 614 ? -2.658  -28.629 -1.385  1.00 92.14 614 A 1 
ATOM 4926 C CD  . LYS A 1 614 ? -3.363  -28.038 -0.160  1.00 88.06 614 A 1 
ATOM 4927 C CE  . LYS A 1 614 ? -4.615  -27.252 -0.564  1.00 81.85 614 A 1 
ATOM 4928 N NZ  . LYS A 1 614 ? -5.236  -26.584 0.609   1.00 73.79 614 A 1 
ATOM 4929 N N   . SER A 1 615 ? 1.359   -30.928 -1.139  1.00 96.39 615 A 1 
ATOM 4930 C CA  . SER A 1 615 ? 2.743   -31.198 -0.748  1.00 96.40 615 A 1 
ATOM 4931 C C   . SER A 1 615 ? 3.650   -31.358 -1.966  1.00 96.38 615 A 1 
ATOM 4932 O O   . SER A 1 615 ? 4.720   -30.760 -2.018  1.00 95.91 615 A 1 
ATOM 4933 C CB  . SER A 1 615 ? 2.818   -32.458 0.117   1.00 96.20 615 A 1 
ATOM 4934 O OG  . SER A 1 615 ? 2.040   -32.292 1.278   1.00 92.50 615 A 1 
ATOM 4935 N N   . GLU A 1 616 ? 3.216   -32.102 -2.975  1.00 96.55 616 A 1 
ATOM 4936 C CA  . GLU A 1 616 ? 3.982   -32.300 -4.206  1.00 96.29 616 A 1 
ATOM 4937 C C   . GLU A 1 616 ? 4.166   -30.982 -4.970  1.00 96.64 616 A 1 
ATOM 4938 O O   . GLU A 1 616 ? 5.289   -30.639 -5.331  1.00 95.96 616 A 1 
ATOM 4939 C CB  . GLU A 1 616 ? 3.317   -33.396 -5.055  1.00 95.67 616 A 1 
ATOM 4940 C CG  . GLU A 1 616 ? 4.188   -33.781 -6.264  1.00 85.89 616 A 1 
ATOM 4941 C CD  . GLU A 1 616 ? 3.715   -35.044 -7.007  1.00 84.78 616 A 1 
ATOM 4942 O OE1 . GLU A 1 616 ? 4.361   -35.388 -8.028  1.00 74.66 616 A 1 
ATOM 4943 O OE2 . GLU A 1 616 ? 2.760   -35.722 -6.563  1.00 77.13 616 A 1 
ATOM 4944 N N   . LEU A 1 617 ? 3.116   -30.186 -5.127  1.00 95.85 617 A 1 
ATOM 4945 C CA  . LEU A 1 617 ? 3.219   -28.860 -5.752  1.00 95.74 617 A 1 
ATOM 4946 C C   . LEU A 1 617 ? 4.171   -27.937 -4.983  1.00 96.06 617 A 1 
ATOM 4947 O O   . LEU A 1 617 ? 4.991   -27.254 -5.596  1.00 95.70 617 A 1 
ATOM 4948 C CB  . LEU A 1 617 ? 1.823   -28.228 -5.845  1.00 95.42 617 A 1 
ATOM 4949 C CG  . LEU A 1 617 ? 0.945   -28.843 -6.945  1.00 93.63 617 A 1 
ATOM 4950 C CD1 . LEU A 1 617 ? -0.501  -28.420 -6.728  1.00 91.26 617 A 1 
ATOM 4951 C CD2 . LEU A 1 617 ? 1.378   -28.384 -8.343  1.00 91.82 617 A 1 
ATOM 4952 N N   . TYR A 1 618 ? 4.111   -27.943 -3.656  1.00 96.09 618 A 1 
ATOM 4953 C CA  . TYR A 1 618 ? 5.002   -27.131 -2.829  1.00 96.29 618 A 1 
ATOM 4954 C C   . TYR A 1 618 ? 6.466   -27.564 -2.953  1.00 96.34 618 A 1 
ATOM 4955 O O   . TYR A 1 618 ? 7.343   -26.714 -3.116  1.00 95.90 618 A 1 
ATOM 4956 C CB  . TYR A 1 618 ? 4.520   -27.153 -1.375  1.00 96.41 618 A 1 
ATOM 4957 C CG  . TYR A 1 618 ? 5.229   -26.129 -0.509  1.00 96.65 618 A 1 
ATOM 4958 C CD1 . TYR A 1 618 ? 6.114   -26.536 0.507   1.00 94.89 618 A 1 
ATOM 4959 C CD2 . TYR A 1 618 ? 5.016   -24.758 -0.742  1.00 95.42 618 A 1 
ATOM 4960 C CE1 . TYR A 1 618 ? 6.782   -25.571 1.286   1.00 94.75 618 A 1 
ATOM 4961 C CE2 . TYR A 1 618 ? 5.688   -23.790 0.027   1.00 94.74 618 A 1 
ATOM 4962 C CZ  . TYR A 1 618 ? 6.575   -24.194 1.040   1.00 95.70 618 A 1 
ATOM 4963 O OH  . TYR A 1 618 ? 7.236   -23.258 1.767   1.00 94.82 618 A 1 
ATOM 4964 N N   . ARG A 1 619 ? 6.740   -28.879 -2.981  1.00 96.94 619 A 1 
ATOM 4965 C CA  . ARG A 1 619 ? 8.081   -29.444 -3.247  1.00 96.77 619 A 1 
ATOM 4966 C C   . ARG A 1 619 ? 8.640   -29.014 -4.596  1.00 96.66 619 A 1 
ATOM 4967 O O   . ARG A 1 619 ? 9.830   -28.737 -4.708  1.00 95.51 619 A 1 
ATOM 4968 C CB  . ARG A 1 619 ? 8.031   -30.975 -3.209  1.00 95.91 619 A 1 
ATOM 4969 C CG  . ARG A 1 619 ? 7.871   -31.506 -1.788  1.00 87.33 619 A 1 
ATOM 4970 C CD  . ARG A 1 619 ? 7.691   -33.023 -1.779  1.00 88.43 619 A 1 
ATOM 4971 N NE  . ARG A 1 619 ? 8.959   -33.713 -2.100  1.00 79.37 619 A 1 
ATOM 4972 C CZ  . ARG A 1 619 ? 9.143   -35.020 -2.106  1.00 73.98 619 A 1 
ATOM 4973 N NH1 . ARG A 1 619 ? 8.168   -35.858 -1.891  1.00 67.34 619 A 1 
ATOM 4974 N NH2 . ARG A 1 619 ? 10.332  -35.511 -2.317  1.00 61.80 619 A 1 
ATOM 4975 N N   . LEU A 1 620 ? 7.785   -28.951 -5.600  1.00 96.06 620 A 1 
ATOM 4976 C CA  . LEU A 1 620 ? 8.134   -28.495 -6.943  1.00 95.84 620 A 1 
ATOM 4977 C C   . LEU A 1 620 ? 8.336   -26.970 -7.030  1.00 95.91 620 A 1 
ATOM 4978 O O   . LEU A 1 620 ? 8.667   -26.478 -8.103  1.00 94.80 620 A 1 
ATOM 4979 C CB  . LEU A 1 620 ? 7.045   -28.982 -7.923  1.00 95.83 620 A 1 
ATOM 4980 C CG  . LEU A 1 620 ? 6.944   -30.515 -8.088  1.00 95.10 620 A 1 
ATOM 4981 C CD1 . LEU A 1 620 ? 5.754   -30.851 -8.988  1.00 92.98 620 A 1 
ATOM 4982 C CD2 . LEU A 1 620 ? 8.201   -31.129 -8.697  1.00 93.15 620 A 1 
ATOM 4983 N N   . ALA A 1 621 ? 8.141   -26.232 -5.941  1.00 96.15 621 A 1 
ATOM 4984 C CA  . ALA A 1 621 ? 8.065   -24.771 -5.935  1.00 96.36 621 A 1 
ATOM 4985 C C   . ALA A 1 621 ? 7.080   -24.251 -6.996  1.00 96.53 621 A 1 
ATOM 4986 O O   . ALA A 1 621 ? 7.357   -23.316 -7.747  1.00 95.44 621 A 1 
ATOM 4987 C CB  . ALA A 1 621 ? 9.474   -24.172 -5.994  1.00 95.98 621 A 1 
ATOM 4988 N N   . CYS A 1 622 ? 5.925   -24.910 -7.079  1.00 96.10 622 A 1 
ATOM 4989 C CA  . CYS A 1 622 ? 4.826   -24.562 -7.965  1.00 95.93 622 A 1 
ATOM 4990 C C   . CYS A 1 622 ? 3.544   -24.295 -7.167  1.00 95.29 622 A 1 
ATOM 4991 O O   . CYS A 1 622 ? 3.384   -24.709 -6.012  1.00 94.23 622 A 1 
ATOM 4992 C CB  . CYS A 1 622 ? 4.645   -25.666 -9.016  1.00 96.09 622 A 1 
ATOM 4993 S SG  . CYS A 1 622 ? 6.054   -25.685 -10.161 1.00 95.19 622 A 1 
ATOM 4994 N N   . SER A 1 623 ? 2.619   -23.581 -7.787  1.00 95.20 623 A 1 
ATOM 4995 C CA  . SER A 1 623 ? 1.285   -23.304 -7.252  1.00 94.67 623 A 1 
ATOM 4996 C C   . SER A 1 623 ? 0.233   -23.701 -8.268  1.00 95.06 623 A 1 
ATOM 4997 O O   . SER A 1 623 ? 0.429   -23.474 -9.458  1.00 93.55 623 A 1 
ATOM 4998 C CB  . SER A 1 623 ? 1.108   -21.820 -6.928  1.00 92.50 623 A 1 
ATOM 4999 O OG  . SER A 1 623 ? 2.118   -21.362 -6.063  1.00 82.75 623 A 1 
ATOM 5000 N N   . PHE A 1 624 ? -0.884  -24.230 -7.788  1.00 93.67 624 A 1 
ATOM 5001 C CA  . PHE A 1 624 ? -2.086  -24.467 -8.576  1.00 93.06 624 A 1 
ATOM 5002 C C   . PHE A 1 624 ? -3.270  -23.789 -7.897  1.00 93.00 624 A 1 
ATOM 5003 O O   . PHE A 1 624 ? -3.398  -23.874 -6.674  1.00 91.13 624 A 1 
ATOM 5004 C CB  . PHE A 1 624 ? -2.328  -25.972 -8.711  1.00 90.84 624 A 1 
ATOM 5005 C CG  . PHE A 1 624 ? -3.752  -26.322 -9.089  1.00 88.04 624 A 1 
ATOM 5006 C CD1 . PHE A 1 624 ? -4.616  -26.909 -8.147  1.00 80.30 624 A 1 
ATOM 5007 C CD2 . PHE A 1 624 ? -4.243  -25.982 -10.358 1.00 80.10 624 A 1 
ATOM 5008 C CE1 . PHE A 1 624 ? -5.955  -27.183 -8.489  1.00 73.75 624 A 1 
ATOM 5009 C CE2 . PHE A 1 624 ? -5.582  -26.253 -10.695 1.00 72.15 624 A 1 
ATOM 5010 C CZ  . PHE A 1 624 ? -6.438  -26.861 -9.765  1.00 71.70 624 A 1 
ATOM 5011 N N   . ASN A 1 625 ? -4.141  -23.174 -8.681  1.00 92.54 625 A 1 
ATOM 5012 C CA  . ASN A 1 625 ? -5.394  -22.640 -8.160  1.00 92.23 625 A 1 
ATOM 5013 C C   . ASN A 1 625 ? -6.486  -22.589 -9.235  1.00 93.50 625 A 1 
ATOM 5014 O O   . ASN A 1 625 ? -6.202  -22.513 -10.434 1.00 92.76 625 A 1 
ATOM 5015 C CB  . ASN A 1 625 ? -5.122  -21.258 -7.541  1.00 89.91 625 A 1 
ATOM 5016 C CG  . ASN A 1 625 ? -6.142  -20.865 -6.490  1.00 82.71 625 A 1 
ATOM 5017 O OD1 . ASN A 1 625 ? -7.104  -21.557 -6.227  1.00 76.54 625 A 1 
ATOM 5018 N ND2 . ASN A 1 625 ? -5.953  -19.738 -5.847  1.00 73.82 625 A 1 
ATOM 5019 N N   . VAL A 1 626 ? -7.740  -22.625 -8.786  1.00 92.96 626 A 1 
ATOM 5020 C CA  . VAL A 1 626 ? -8.930  -22.363 -9.599  1.00 93.50 626 A 1 
ATOM 5021 C C   . VAL A 1 626 ? -9.687  -21.218 -8.951  1.00 93.70 626 A 1 
ATOM 5022 O O   . VAL A 1 626 ? -10.180 -21.356 -7.834  1.00 92.98 626 A 1 
ATOM 5023 C CB  . VAL A 1 626 ? -9.832  -23.599 -9.751  1.00 92.72 626 A 1 
ATOM 5024 C CG1 . VAL A 1 626 ? -11.018 -23.296 -10.673 1.00 88.58 626 A 1 
ATOM 5025 C CG2 . VAL A 1 626 ? -9.064  -24.780 -10.352 1.00 89.42 626 A 1 
ATOM 5026 N N   . ILE A 1 627 ? -9.777  -20.099 -9.646  1.00 94.45 627 A 1 
ATOM 5027 C CA  . ILE A 1 627 ? -10.466 -18.902 -9.158  1.00 93.99 627 A 1 
ATOM 5028 C C   . ILE A 1 627 ? -11.681 -18.657 -10.044 1.00 94.65 627 A 1 
ATOM 5029 O O   . ILE A 1 627 ? -11.536 -18.423 -11.240 1.00 94.03 627 A 1 
ATOM 5030 C CB  . ILE A 1 627 ? -9.518  -17.680 -9.121  1.00 92.53 627 A 1 
ATOM 5031 C CG1 . ILE A 1 627 ? -8.297  -17.963 -8.215  1.00 89.47 627 A 1 
ATOM 5032 C CG2 . ILE A 1 627 ? -10.286 -16.429 -8.647  1.00 88.94 627 A 1 
ATOM 5033 C CD1 . ILE A 1 627 ? -7.264  -16.831 -8.181  1.00 80.43 627 A 1 
ATOM 5034 N N   . ALA A 1 628 ? -12.870 -18.660 -9.454  1.00 95.07 628 A 1 
ATOM 5035 C CA  . ALA A 1 628 ? -14.086 -18.211 -10.119 1.00 95.19 628 A 1 
ATOM 5036 C C   . ALA A 1 628 ? -14.437 -16.793 -9.653  1.00 95.10 628 A 1 
ATOM 5037 O O   . ALA A 1 628 ? -14.919 -16.592 -8.540  1.00 93.79 628 A 1 
ATOM 5038 C CB  . ALA A 1 628 ? -15.201 -19.228 -9.863  1.00 94.46 628 A 1 
ATOM 5039 N N   . SER A 1 629 ? -14.187 -15.804 -10.514 1.00 95.94 629 A 1 
ATOM 5040 C CA  . SER A 1 629 ? -14.717 -14.452 -10.329 1.00 95.67 629 A 1 
ATOM 5041 C C   . SER A 1 629 ? -16.170 -14.377 -10.823 1.00 96.00 629 A 1 
ATOM 5042 O O   . SER A 1 629 ? -16.749 -15.374 -11.265 1.00 95.58 629 A 1 
ATOM 5043 C CB  . SER A 1 629 ? -13.807 -13.441 -11.033 1.00 95.30 629 A 1 
ATOM 5044 O OG  . SER A 1 629 ? -14.018 -13.456 -12.432 1.00 92.83 629 A 1 
ATOM 5045 N N   . ASN A 1 630 ? -16.766 -13.193 -10.798 1.00 95.89 630 A 1 
ATOM 5046 C CA  . ASN A 1 630 ? -18.105 -13.006 -11.364 1.00 96.18 630 A 1 
ATOM 5047 C C   . ASN A 1 630 ? -18.134 -13.211 -12.888 1.00 96.52 630 A 1 
ATOM 5048 O O   . ASN A 1 630 ? -19.134 -13.687 -13.412 1.00 95.56 630 A 1 
ATOM 5049 C CB  . ASN A 1 630 ? -18.634 -11.623 -10.961 1.00 95.56 630 A 1 
ATOM 5050 C CG  . ASN A 1 630 ? -18.951 -11.538 -9.479  1.00 94.03 630 A 1 
ATOM 5051 O OD1 . ASN A 1 630 ? -19.120 -12.531 -8.793  1.00 88.33 630 A 1 
ATOM 5052 N ND2 . ASN A 1 630 ? -19.039 -10.352 -8.933  1.00 87.51 630 A 1 
ATOM 5053 N N   . GLU A 1 631 ? -17.049 -12.888 -13.580 1.00 95.74 631 A 1 
ATOM 5054 C CA  . GLU A 1 631 ? -16.995 -12.837 -15.044 1.00 95.65 631 A 1 
ATOM 5055 C C   . GLU A 1 631 ? -16.120 -13.922 -15.672 1.00 95.89 631 A 1 
ATOM 5056 O O   . GLU A 1 631 ? -16.341 -14.282 -16.826 1.00 93.67 631 A 1 
ATOM 5057 C CB  . GLU A 1 631 ? -16.466 -11.468 -15.484 1.00 94.58 631 A 1 
ATOM 5058 C CG  . GLU A 1 631 ? -17.236 -10.273 -14.907 1.00 92.63 631 A 1 
ATOM 5059 C CD  . GLU A 1 631 ? -18.728 -10.272 -15.259 1.00 91.84 631 A 1 
ATOM 5060 O OE1 . GLU A 1 631 ? -19.483 -9.552  -14.577 1.00 84.27 631 A 1 
ATOM 5061 O OE2 . GLU A 1 631 ? -19.146 -10.882 -16.264 1.00 85.75 631 A 1 
ATOM 5062 N N   . ARG A 1 632 ? -15.132 -14.423 -14.934 1.00 95.84 632 A 1 
ATOM 5063 C CA  . ARG A 1 632 ? -14.133 -15.363 -15.451 1.00 96.36 632 A 1 
ATOM 5064 C C   . ARG A 1 632 ? -13.828 -16.465 -14.449 1.00 96.43 632 A 1 
ATOM 5065 O O   . ARG A 1 632 ? -13.773 -16.226 -13.242 1.00 94.99 632 A 1 
ATOM 5066 C CB  . ARG A 1 632 ? -12.836 -14.614 -15.800 1.00 95.33 632 A 1 
ATOM 5067 C CG  . ARG A 1 632 ? -12.946 -13.739 -17.051 1.00 91.74 632 A 1 
ATOM 5068 C CD  . ARG A 1 632 ? -11.620 -12.998 -17.267 1.00 92.21 632 A 1 
ATOM 5069 N NE  . ARG A 1 632 ? -11.600 -12.288 -18.548 1.00 89.76 632 A 1 
ATOM 5070 C CZ  . ARG A 1 632 ? -10.796 -11.309 -18.908 1.00 89.03 632 A 1 
ATOM 5071 N NH1 . ARG A 1 632 ? -9.915  -10.773 -18.111 1.00 83.83 632 A 1 
ATOM 5072 N NH2 . ARG A 1 632 ? -10.865 -10.851 -20.112 1.00 81.91 632 A 1 
ATOM 5073 N N   . VAL A 1 633 ? -13.526 -17.645 -14.985 1.00 96.54 633 A 1 
ATOM 5074 C CA  . VAL A 1 633 ? -12.804 -18.692 -14.262 1.00 96.80 633 A 1 
ATOM 5075 C C   . VAL A 1 633 ? -11.366 -18.721 -14.763 1.00 96.93 633 A 1 
ATOM 5076 O O   . VAL A 1 633 ? -11.121 -18.757 -15.970 1.00 96.46 633 A 1 
ATOM 5077 C CB  . VAL A 1 633 ? -13.481 -20.069 -14.388 1.00 96.29 633 A 1 
ATOM 5078 C CG1 . VAL A 1 633 ? -12.641 -21.192 -13.771 1.00 92.74 633 A 1 
ATOM 5079 C CG2 . VAL A 1 633 ? -14.832 -20.076 -13.675 1.00 93.18 633 A 1 
ATOM 5080 N N   . TYR A 1 634 ? -10.432 -18.728 -13.824 1.00 95.38 634 A 1 
ATOM 5081 C CA  . TYR A 1 634 ? -9.008  -18.906 -14.074 1.00 95.02 634 A 1 
ATOM 5082 C C   . TYR A 1 634 ? -8.576  -20.230 -13.463 1.00 95.51 634 A 1 
ATOM 5083 O O   . TYR A 1 634 ? -8.690  -20.416 -12.253 1.00 93.96 634 A 1 
ATOM 5084 C CB  . TYR A 1 634 ? -8.206  -17.757 -13.454 1.00 92.85 634 A 1 
ATOM 5085 C CG  . TYR A 1 634 ? -8.727  -16.379 -13.795 1.00 91.97 634 A 1 
ATOM 5086 C CD1 . TYR A 1 634 ? -8.301  -15.735 -14.965 1.00 85.32 634 A 1 
ATOM 5087 C CD2 . TYR A 1 634 ? -9.646  -15.744 -12.936 1.00 86.42 634 A 1 
ATOM 5088 C CE1 . TYR A 1 634 ? -8.774  -14.446 -15.271 1.00 81.50 634 A 1 
ATOM 5089 C CE2 . TYR A 1 634 ? -10.124 -14.456 -13.240 1.00 82.36 634 A 1 
ATOM 5090 C CZ  . TYR A 1 634 ? -9.681  -13.802 -14.402 1.00 82.70 634 A 1 
ATOM 5091 O OH  . TYR A 1 634 ? -10.120 -12.549 -14.679 1.00 79.98 634 A 1 
ATOM 5092 N N   . VAL A 1 635 ? -8.062  -21.123 -14.291 1.00 96.30 635 A 1 
ATOM 5093 C CA  . VAL A 1 635 ? -7.346  -22.307 -13.825 1.00 96.28 635 A 1 
ATOM 5094 C C   . VAL A 1 635 ? -5.883  -22.075 -14.144 1.00 96.57 635 A 1 
ATOM 5095 O O   . VAL A 1 635 ? -5.563  -21.835 -15.308 1.00 95.96 635 A 1 
ATOM 5096 C CB  . VAL A 1 635 ? -7.854  -23.573 -14.515 1.00 95.51 635 A 1 
ATOM 5097 C CG1 . VAL A 1 635 ? -7.114  -24.793 -13.973 1.00 93.21 635 A 1 
ATOM 5098 C CG2 . VAL A 1 635 ? -9.359  -23.776 -14.323 1.00 93.65 635 A 1 
ATOM 5099 N N   . TYR A 1 636 ? -5.006  -22.118 -13.172 1.00 96.69 636 A 1 
ATOM 5100 C CA  . TYR A 1 636 ? -3.602  -21.827 -13.443 1.00 96.66 636 A 1 
ATOM 5101 C C   . TYR A 1 636 ? -2.626  -22.667 -12.637 1.00 96.79 636 A 1 
ATOM 5102 O O   . TYR A 1 636 ? -2.920  -23.132 -11.532 1.00 96.01 636 A 1 
ATOM 5103 C CB  . TYR A 1 636 ? -3.316  -20.328 -13.290 1.00 95.04 636 A 1 
ATOM 5104 C CG  . TYR A 1 636 ? -3.269  -19.829 -11.862 1.00 93.45 636 A 1 
ATOM 5105 C CD1 . TYR A 1 636 ? -4.444  -19.377 -11.237 1.00 88.83 636 A 1 
ATOM 5106 C CD2 . TYR A 1 636 ? -2.046  -19.809 -11.160 1.00 88.37 636 A 1 
ATOM 5107 C CE1 . TYR A 1 636 ? -4.398  -18.899 -9.919  1.00 83.64 636 A 1 
ATOM 5108 C CE2 . TYR A 1 636 ? -1.997  -19.337 -9.836  1.00 84.34 636 A 1 
ATOM 5109 C CZ  . TYR A 1 636 ? -3.175  -18.877 -9.214  1.00 82.43 636 A 1 
ATOM 5110 O OH  . TYR A 1 636 ? -3.128  -18.414 -7.943  1.00 80.32 636 A 1 
ATOM 5111 N N   . VAL A 1 637 ? -1.435  -22.793 -13.208 1.00 97.04 637 A 1 
ATOM 5112 C CA  . VAL A 1 637 ? -0.234  -23.296 -12.552 1.00 97.08 637 A 1 
ATOM 5113 C C   . VAL A 1 637 ? 0.920   -22.334 -12.816 1.00 97.41 637 A 1 
ATOM 5114 O O   . VAL A 1 637 ? 1.068   -21.806 -13.918 1.00 96.83 637 A 1 
ATOM 5115 C CB  . VAL A 1 637 ? 0.056   -24.748 -12.971 1.00 95.49 637 A 1 
ATOM 5116 C CG1 . VAL A 1 637 ? 0.414   -24.919 -14.449 1.00 86.72 637 A 1 
ATOM 5117 C CG2 . VAL A 1 637 ? 1.166   -25.359 -12.119 1.00 87.02 637 A 1 
ATOM 5118 N N   . SER A 1 638 ? 1.736   -22.080 -11.796 1.00 96.94 638 A 1 
ATOM 5119 C CA  . SER A 1 638 ? 2.883   -21.169 -11.876 1.00 96.93 638 A 1 
ATOM 5120 C C   . SER A 1 638 ? 4.012   -21.621 -10.958 1.00 96.87 638 A 1 
ATOM 5121 O O   . SER A 1 638 ? 3.775   -22.353 -9.994  1.00 96.04 638 A 1 
ATOM 5122 C CB  . SER A 1 638 ? 2.454   -19.736 -11.535 1.00 96.19 638 A 1 
ATOM 5123 O OG  . SER A 1 638 ? 1.968   -19.644 -10.209 1.00 94.34 638 A 1 
ATOM 5124 N N   . GLY A 1 639 ? 5.245   -21.202 -11.233 1.00 96.46 639 A 1 
ATOM 5125 C CA  . GLY A 1 639 ? 6.406   -21.526 -10.400 1.00 96.50 639 A 1 
ATOM 5126 C C   . GLY A 1 639 ? 7.708   -21.610 -11.190 1.00 97.00 639 A 1 
ATOM 5127 O O   . GLY A 1 639 ? 7.937   -20.827 -12.116 1.00 96.36 639 A 1 
ATOM 5128 N N   . LEU A 1 640 ? 8.571   -22.562 -10.817 1.00 95.91 640 A 1 
ATOM 5129 C CA  . LEU A 1 640 ? 9.849   -22.816 -11.479 1.00 95.44 640 A 1 
ATOM 5130 C C   . LEU A 1 640 ? 9.676   -23.727 -12.702 1.00 95.30 640 A 1 
ATOM 5131 O O   . LEU A 1 640 ? 9.181   -24.848 -12.598 1.00 94.15 640 A 1 
ATOM 5132 C CB  . LEU A 1 640 ? 10.858  -23.420 -10.485 1.00 94.52 640 A 1 
ATOM 5133 C CG  . LEU A 1 640 ? 11.277  -22.483 -9.343  1.00 92.43 640 A 1 
ATOM 5134 C CD1 . LEU A 1 640 ? 12.240  -23.223 -8.413  1.00 89.78 640 A 1 
ATOM 5135 C CD2 . LEU A 1 640 ? 11.982  -21.220 -9.843  1.00 90.30 640 A 1 
ATOM 5136 N N   . ASN A 1 641 ? 10.161  -23.267 -13.853 1.00 96.51 641 A 1 
ATOM 5137 C CA  . ASN A 1 641 ? 9.983   -23.939 -15.144 1.00 96.09 641 A 1 
ATOM 5138 C C   . ASN A 1 641 ? 10.575  -25.356 -15.212 1.00 95.82 641 A 1 
ATOM 5139 O O   . ASN A 1 641 ? 10.045  -26.191 -15.943 1.00 94.54 641 A 1 
ATOM 5140 C CB  . ASN A 1 641 ? 10.583  -23.045 -16.234 1.00 95.45 641 A 1 
ATOM 5141 C CG  . ASN A 1 641 ? 10.298  -23.607 -17.615 1.00 93.75 641 A 1 
ATOM 5142 O OD1 . ASN A 1 641 ? 9.232   -23.421 -18.175 1.00 85.68 641 A 1 
ATOM 5143 N ND2 . ASN A 1 641 ? 11.235  -24.321 -18.194 1.00 85.36 641 A 1 
ATOM 5144 N N   . ASP A 1 642 ? 11.606  -25.664 -14.436 1.00 95.81 642 A 1 
ATOM 5145 C CA  . ASP A 1 642 ? 12.198  -27.011 -14.380 1.00 94.96 642 A 1 
ATOM 5146 C C   . ASP A 1 642 ? 11.176  -28.082 -13.975 1.00 95.27 642 A 1 
ATOM 5147 O O   . ASP A 1 642 ? 11.324  -29.263 -14.295 1.00 93.40 642 A 1 
ATOM 5148 C CB  . ASP A 1 642 ? 13.376  -27.002 -13.391 1.00 93.45 642 A 1 
ATOM 5149 C CG  . ASP A 1 642 ? 14.560  -26.141 -13.842 1.00 88.26 642 A 1 
ATOM 5150 O OD1 . ASP A 1 642 ? 14.549  -25.665 -15.001 1.00 84.35 642 A 1 
ATOM 5151 O OD2 . ASP A 1 642 ? 15.466  -25.946 -13.006 1.00 83.89 642 A 1 
ATOM 5152 N N   . ASN A 1 643 ? 10.102  -27.669 -13.311 1.00 94.93 643 A 1 
ATOM 5153 C CA  . ASN A 1 643 ? 9.021   -28.525 -12.831 1.00 94.77 643 A 1 
ATOM 5154 C C   . ASN A 1 643 ? 7.703   -28.344 -13.603 1.00 95.59 643 A 1 
ATOM 5155 O O   . ASN A 1 643 ? 6.689   -28.932 -13.226 1.00 94.43 643 A 1 
ATOM 5156 C CB  . ASN A 1 643 ? 8.887   -28.279 -11.325 1.00 93.66 643 A 1 
ATOM 5157 C CG  . ASN A 1 643 ? 10.119  -28.752 -10.576 1.00 92.03 643 A 1 
ATOM 5158 O OD1 . ASN A 1 643 ? 10.617  -29.854 -10.787 1.00 85.45 643 A 1 
ATOM 5159 N ND2 . ASN A 1 643 ? 10.629  -27.956 -9.673  1.00 85.17 643 A 1 
ATOM 5160 N N   . PHE A 1 644 ? 7.712   -27.574 -14.690 1.00 95.65 644 A 1 
ATOM 5161 C CA  . PHE A 1 644 ? 6.517   -27.211 -15.452 1.00 96.09 644 A 1 
ATOM 5162 C C   . PHE A 1 644 ? 5.666   -28.414 -15.874 1.00 96.40 644 A 1 
ATOM 5163 O O   . PHE A 1 644 ? 4.472   -28.451 -15.577 1.00 96.09 644 A 1 
ATOM 5164 C CB  . PHE A 1 644 ? 6.941   -26.393 -16.682 1.00 95.86 644 A 1 
ATOM 5165 C CG  . PHE A 1 644 ? 5.806   -26.160 -17.659 1.00 96.04 644 A 1 
ATOM 5166 C CD1 . PHE A 1 644 ? 5.799   -26.806 -18.908 1.00 93.09 644 A 1 
ATOM 5167 C CD2 . PHE A 1 644 ? 4.715   -25.363 -17.280 1.00 93.56 644 A 1 
ATOM 5168 C CE1 . PHE A 1 644 ? 4.703   -26.654 -19.772 1.00 92.51 644 A 1 
ATOM 5169 C CE2 . PHE A 1 644 ? 3.617   -25.215 -18.140 1.00 92.08 644 A 1 
ATOM 5170 C CZ  . PHE A 1 644 ? 3.608   -25.860 -19.386 1.00 92.79 644 A 1 
ATOM 5171 N N   . GLU A 1 645 ? 6.252   -29.416 -16.533 1.00 95.76 645 A 1 
ATOM 5172 C CA  . GLU A 1 645 ? 5.489   -30.567 -17.044 1.00 95.65 645 A 1 
ATOM 5173 C C   . GLU A 1 645 ? 4.875   -31.404 -15.910 1.00 95.93 645 A 1 
ATOM 5174 O O   . GLU A 1 645 ? 3.743   -31.874 -16.038 1.00 95.34 645 A 1 
ATOM 5175 C CB  . GLU A 1 645 ? 6.366   -31.453 -17.950 1.00 94.89 645 A 1 
ATOM 5176 C CG  . GLU A 1 645 ? 6.752   -30.764 -19.277 1.00 91.42 645 A 1 
ATOM 5177 C CD  . GLU A 1 645 ? 7.500   -31.677 -20.267 1.00 89.14 645 A 1 
ATOM 5178 O OE1 . GLU A 1 645 ? 8.253   -31.137 -21.113 1.00 79.90 645 A 1 
ATOM 5179 O OE2 . GLU A 1 645 ? 7.300   -32.909 -20.210 1.00 81.20 645 A 1 
ATOM 5180 N N   . LYS A 1 646 ? 5.573   -31.546 -14.779 1.00 96.44 646 A 1 
ATOM 5181 C CA  . LYS A 1 646 ? 5.047   -32.242 -13.591 1.00 96.43 646 A 1 
ATOM 5182 C C   . LYS A 1 646 ? 3.893   -31.467 -12.961 1.00 96.72 646 A 1 
ATOM 5183 O O   . LYS A 1 646 ? 2.866   -32.054 -12.637 1.00 96.14 646 A 1 
ATOM 5184 C CB  . LYS A 1 646 ? 6.150   -32.445 -12.547 1.00 95.94 646 A 1 
ATOM 5185 C CG  . LYS A 1 646 ? 7.259   -33.401 -13.003 1.00 89.23 646 A 1 
ATOM 5186 C CD  . LYS A 1 646 ? 8.307   -33.504 -11.887 1.00 84.61 646 A 1 
ATOM 5187 C CE  . LYS A 1 646 ? 9.475   -34.391 -12.302 1.00 75.34 646 A 1 
ATOM 5188 N NZ  . LYS A 1 646 ? 10.556  -34.320 -11.285 1.00 66.33 646 A 1 
ATOM 5189 N N   . ALA A 1 647 ? 4.054   -30.154 -12.818 1.00 96.53 647 A 1 
ATOM 5190 C CA  . ALA A 1 647 ? 3.012   -29.293 -12.271 1.00 96.54 647 A 1 
ATOM 5191 C C   . ALA A 1 647 ? 1.770   -29.258 -13.180 1.00 96.56 647 A 1 
ATOM 5192 O O   . ALA A 1 647 ? 0.646   -29.329 -12.690 1.00 95.99 647 A 1 
ATOM 5193 C CB  . ALA A 1 647 ? 3.617   -27.906 -12.043 1.00 96.35 647 A 1 
ATOM 5194 N N   . MET A 1 648 ? 1.962   -29.225 -14.500 1.00 96.34 648 A 1 
ATOM 5195 C CA  . MET A 1 648 ? 0.871   -29.337 -15.471 1.00 96.35 648 A 1 
ATOM 5196 C C   . MET A 1 648 ? 0.181   -30.705 -15.399 1.00 96.24 648 A 1 
ATOM 5197 O O   . MET A 1 648 ? -1.043  -30.768 -15.456 1.00 95.56 648 A 1 
ATOM 5198 C CB  . MET A 1 648 ? 1.405   -29.056 -16.882 1.00 95.72 648 A 1 
ATOM 5199 C CG  . MET A 1 648 ? 0.277   -29.056 -17.921 1.00 93.09 648 A 1 
ATOM 5200 S SD  . MET A 1 648 ? 0.832   -28.740 -19.615 1.00 92.19 648 A 1 
ATOM 5201 C CE  . MET A 1 648 ? -0.775  -28.813 -20.453 1.00 84.43 648 A 1 
ATOM 5202 N N   . ALA A 1 649 ? 0.919   -31.800 -15.238 1.00 96.57 649 A 1 
ATOM 5203 C CA  . ALA A 1 649 ? 0.320   -33.128 -15.094 1.00 96.18 649 A 1 
ATOM 5204 C C   . ALA A 1 649 ? -0.568  -33.224 -13.840 1.00 96.21 649 A 1 
ATOM 5205 O O   . ALA A 1 649 ? -1.690  -33.723 -13.932 1.00 95.45 649 A 1 
ATOM 5206 C CB  . ALA A 1 649 ? 1.431   -34.183 -15.096 1.00 95.77 649 A 1 
ATOM 5207 N N   . LEU A 1 650 ? -0.114  -32.674 -12.706 1.00 96.10 650 A 1 
ATOM 5208 C CA  . LEU A 1 650 ? -0.917  -32.607 -11.477 1.00 95.80 650 A 1 
ATOM 5209 C C   . LEU A 1 650 ? -2.169  -31.737 -11.644 1.00 95.95 650 A 1 
ATOM 5210 O O   . LEU A 1 650 ? -3.236  -32.089 -11.140 1.00 94.86 650 A 1 
ATOM 5211 C CB  . LEU A 1 650 ? -0.054  -32.054 -10.328 1.00 95.00 650 A 1 
ATOM 5212 C CG  . LEU A 1 650 ? 1.025   -33.019 -9.815  1.00 90.45 650 A 1 
ATOM 5213 C CD1 . LEU A 1 650 ? 1.943   -32.273 -8.852  1.00 86.49 650 A 1 
ATOM 5214 C CD2 . LEU A 1 650 ? 0.417   -34.212 -9.076  1.00 87.37 650 A 1 
ATOM 5215 N N   . LEU A 1 651 ? -2.051  -30.616 -12.365 1.00 95.97 651 A 1 
ATOM 5216 C CA  . LEU A 1 651 ? -3.194  -29.774 -12.729 1.00 95.63 651 A 1 
ATOM 5217 C C   . LEU A 1 651 ? -4.243  -30.577 -13.508 1.00 95.97 651 A 1 
ATOM 5218 O O   . LEU A 1 651 ? -5.412  -30.609 -13.121 1.00 95.62 651 A 1 
ATOM 5219 C CB  . LEU A 1 651 ? -2.666  -28.549 -13.521 1.00 94.36 651 A 1 
ATOM 5220 C CG  . LEU A 1 651 ? -3.698  -27.830 -14.407 1.00 87.87 651 A 1 
ATOM 5221 C CD1 . LEU A 1 651 ? -4.771  -27.172 -13.571 1.00 79.19 651 A 1 
ATOM 5222 C CD2 . LEU A 1 651 ? -3.042  -26.731 -15.234 1.00 80.57 651 A 1 
ATOM 5223 N N   . GLU A 1 652 ? -3.833  -31.234 -14.588 1.00 96.17 652 A 1 
ATOM 5224 C CA  . GLU A 1 652 ? -4.737  -31.991 -15.460 1.00 96.11 652 A 1 
ATOM 5225 C C   . GLU A 1 652 ? -5.354  -33.195 -14.731 1.00 95.84 652 A 1 
ATOM 5226 O O   . GLU A 1 652 ? -6.558  -33.427 -14.847 1.00 94.73 652 A 1 
ATOM 5227 C CB  . GLU A 1 652 ? -3.991  -32.445 -16.719 1.00 95.97 652 A 1 
ATOM 5228 C CG  . GLU A 1 652 ? -3.577  -31.294 -17.658 1.00 94.42 652 A 1 
ATOM 5229 C CD  . GLU A 1 652 ? -4.742  -30.569 -18.344 1.00 95.22 652 A 1 
ATOM 5230 O OE1 . GLU A 1 652 ? -4.537  -29.418 -18.791 1.00 89.49 652 A 1 
ATOM 5231 O OE2 . GLU A 1 652 ? -5.823  -31.175 -18.530 1.00 91.37 652 A 1 
ATOM 5232 N N   . GLU A 1 653 ? -4.571  -33.921 -13.931 1.00 95.94 653 A 1 
ATOM 5233 C CA  . GLU A 1 653 ? -5.059  -35.022 -13.091 1.00 95.76 653 A 1 
ATOM 5234 C C   . GLU A 1 653 ? -6.140  -34.531 -12.124 1.00 95.84 653 A 1 
ATOM 5235 O O   . GLU A 1 653 ? -7.235  -35.097 -12.070 1.00 94.73 653 A 1 
ATOM 5236 C CB  . GLU A 1 653 ? -3.884  -35.661 -12.325 1.00 95.09 653 A 1 
ATOM 5237 C CG  . GLU A 1 653 ? -4.310  -36.891 -11.498 1.00 91.10 653 A 1 
ATOM 5238 C CD  . GLU A 1 653 ? -3.195  -37.480 -10.611 1.00 89.78 653 A 1 
ATOM 5239 O OE1 . GLU A 1 653 ? -3.546  -38.269 -9.699  1.00 80.50 653 A 1 
ATOM 5240 O OE2 . GLU A 1 653 ? -2.009  -37.143 -10.809 1.00 83.85 653 A 1 
ATOM 5241 N N   . ARG A 1 654 ? -5.871  -33.440 -11.401 1.00 95.84 654 A 1 
ATOM 5242 C CA  . ARG A 1 654 ? -6.803  -32.896 -10.407 1.00 95.47 654 A 1 
ATOM 5243 C C   . ARG A 1 654 ? -8.114  -32.412 -11.031 1.00 96.00 654 A 1 
ATOM 5244 O O   . ARG A 1 654 ? -9.172  -32.605 -10.444 1.00 95.22 654 A 1 
ATOM 5245 C CB  . ARG A 1 654 ? -6.103  -31.787 -9.615  1.00 94.26 654 A 1 
ATOM 5246 C CG  . ARG A 1 654 ? -6.914  -31.375 -8.381  1.00 86.73 654 A 1 
ATOM 5247 C CD  . ARG A 1 654 ? -6.115  -30.373 -7.543  1.00 85.08 654 A 1 
ATOM 5248 N NE  . ARG A 1 654 ? -6.794  -30.081 -6.269  1.00 80.93 654 A 1 
ATOM 5249 C CZ  . ARG A 1 654 ? -6.319  -29.339 -5.285  1.00 76.67 654 A 1 
ATOM 5250 N NH1 . ARG A 1 654 ? -5.192  -28.696 -5.375  1.00 69.94 654 A 1 
ATOM 5251 N NH2 . ARG A 1 654 ? -6.968  -29.242 -4.167  1.00 68.44 654 A 1 
ATOM 5252 N N   . LEU A 1 655 ? -8.063  -31.809 -12.218 1.00 95.85 655 A 1 
ATOM 5253 C CA  . LEU A 1 655 ? -9.273  -31.403 -12.944 1.00 95.63 655 A 1 
ATOM 5254 C C   . LEU A 1 655 ? -10.057 -32.606 -13.488 1.00 95.73 655 A 1 
ATOM 5255 O O   . LEU A 1 655 ? -11.287 -32.586 -13.500 1.00 94.93 655 A 1 
ATOM 5256 C CB  . LEU A 1 655 ? -8.886  -30.468 -14.100 1.00 95.23 655 A 1 
ATOM 5257 C CG  . LEU A 1 655 ? -8.366  -29.088 -13.675 1.00 94.00 655 A 1 
ATOM 5258 C CD1 . LEU A 1 655 ? -7.882  -28.354 -14.926 1.00 91.81 655 A 1 
ATOM 5259 C CD2 . LEU A 1 655 ? -9.443  -28.238 -12.995 1.00 91.45 655 A 1 
ATOM 5260 N N   . ALA A 1 656 ? -9.368  -33.640 -13.946 1.00 96.46 656 A 1 
ATOM 5261 C CA  . ALA A 1 656 ? -9.996  -34.787 -14.596 1.00 96.15 656 A 1 
ATOM 5262 C C   . ALA A 1 656 ? -10.547 -35.833 -13.622 1.00 96.48 656 A 1 
ATOM 5263 O O   . ALA A 1 656 ? -11.538 -36.503 -13.954 1.00 95.30 656 A 1 
ATOM 5264 C CB  . ALA A 1 656 ? -8.973  -35.412 -15.547 1.00 95.05 656 A 1 
ATOM 5265 N N   . ASP A 1 657 ? -9.907  -35.999 -12.462 1.00 96.32 657 A 1 
ATOM 5266 C CA  . ASP A 1 657 ? -10.123 -37.137 -11.568 1.00 96.69 657 A 1 
ATOM 5267 C C   . ASP A 1 657 ? -10.403 -36.764 -10.103 1.00 97.07 657 A 1 
ATOM 5268 O O   . ASP A 1 657 ? -10.393 -37.634 -9.237  1.00 95.64 657 A 1 
ATOM 5269 C CB  . ASP A 1 657 ? -8.952  -38.127 -11.704 1.00 95.58 657 A 1 
ATOM 5270 C CG  . ASP A 1 657 ? -9.299  -39.492 -11.116 1.00 94.30 657 A 1 
ATOM 5271 O OD1 . ASP A 1 657 ? -10.395 -40.025 -11.432 1.00 89.42 657 A 1 
ATOM 5272 O OD2 . ASP A 1 657 ? -8.536  -40.029 -10.296 1.00 89.03 657 A 1 
ATOM 5273 N N   . ALA A 1 658 ? -10.710 -35.493 -9.804  1.00 96.26 658 A 1 
ATOM 5274 C CA  . ALA A 1 658 ? -11.167 -35.110 -8.469  1.00 96.61 658 A 1 
ATOM 5275 C C   . ALA A 1 658 ? -12.332 -36.006 -8.007  1.00 96.94 658 A 1 
ATOM 5276 O O   . ALA A 1 658 ? -13.276 -36.261 -8.770  1.00 96.06 658 A 1 
ATOM 5277 C CB  . ALA A 1 658 ? -11.563 -33.632 -8.466  1.00 95.99 658 A 1 
ATOM 5278 N N   . LYS A 1 659 ? -12.263 -36.482 -6.754  1.00 97.35 659 A 1 
ATOM 5279 C CA  . LYS A 1 659 ? -13.279 -37.346 -6.137  1.00 97.34 659 A 1 
ATOM 5280 C C   . LYS A 1 659 ? -14.119 -36.547 -5.163  1.00 97.53 659 A 1 
ATOM 5281 O O   . LYS A 1 659 ? -13.575 -35.960 -4.233  1.00 96.51 659 A 1 
ATOM 5282 C CB  . LYS A 1 659 ? -12.634 -38.551 -5.438  1.00 96.54 659 A 1 
ATOM 5283 C CG  . LYS A 1 659 ? -11.796 -39.441 -6.364  1.00 92.83 659 A 1 
ATOM 5284 C CD  . LYS A 1 659 ? -12.566 -39.919 -7.604  1.00 87.99 659 A 1 
ATOM 5285 C CE  . LYS A 1 659 ? -11.607 -40.736 -8.453  1.00 82.01 659 A 1 
ATOM 5286 N NZ  . LYS A 1 659 ? -12.072 -40.883 -9.846  1.00 71.49 659 A 1 
ATOM 5287 N N   . ALA A 1 660 ? -15.422 -36.544 -5.386  1.00 97.44 660 A 1 
ATOM 5288 C CA  . ALA A 1 660 ? -16.354 -35.944 -4.446  1.00 97.49 660 A 1 
ATOM 5289 C C   . ALA A 1 660 ? -16.336 -36.706 -3.116  1.00 97.45 660 A 1 
ATOM 5290 O O   . ALA A 1 660 ? -16.272 -37.933 -3.090  1.00 96.34 660 A 1 
ATOM 5291 C CB  . ALA A 1 660 ? -17.753 -35.905 -5.062  1.00 96.78 660 A 1 
ATOM 5292 N N   . ASP A 1 661 ? -16.412 -35.953 -2.032  1.00 97.55 661 A 1 
ATOM 5293 C CA  . ASP A 1 661 ? -16.499 -36.464 -0.671  1.00 97.54 661 A 1 
ATOM 5294 C C   . ASP A 1 661 ? -17.621 -35.708 0.058   1.00 97.76 661 A 1 
ATOM 5295 O O   . ASP A 1 661 ? -17.519 -34.492 0.253   1.00 97.45 661 A 1 
ATOM 5296 C CB  . ASP A 1 661 ? -15.134 -36.326 0.015   1.00 96.92 661 A 1 
ATOM 5297 C CG  . ASP A 1 661 ? -15.128 -36.937 1.418   1.00 95.97 661 A 1 
ATOM 5298 O OD1 . ASP A 1 661 ? -16.107 -36.698 2.162   1.00 92.61 661 A 1 
ATOM 5299 O OD2 . ASP A 1 661 ? -14.147 -37.641 1.730   1.00 91.55 661 A 1 
ATOM 5300 N N   . PRO A 1 662 ? -18.719 -36.384 0.423   1.00 97.77 662 A 1 
ATOM 5301 C CA  . PRO A 1 662 ? -19.849 -35.754 1.101   1.00 97.68 662 A 1 
ATOM 5302 C C   . PRO A 1 662 ? -19.493 -35.143 2.461   1.00 97.82 662 A 1 
ATOM 5303 O O   . PRO A 1 662 ? -20.018 -34.087 2.792   1.00 97.34 662 A 1 
ATOM 5304 C CB  . PRO A 1 662 ? -20.906 -36.854 1.245   1.00 96.98 662 A 1 
ATOM 5305 C CG  . PRO A 1 662 ? -20.584 -37.811 0.102   1.00 95.04 662 A 1 
ATOM 5306 C CD  . PRO A 1 662 ? -19.065 -37.745 0.035   1.00 97.11 662 A 1 
ATOM 5307 N N   . GLU A 1 663 ? -18.596 -35.751 3.228   1.00 97.38 663 A 1 
ATOM 5308 C CA  . GLU A 1 663 ? -18.209 -35.241 4.552   1.00 97.08 663 A 1 
ATOM 5309 C C   . GLU A 1 663 ? -17.410 -33.937 4.427   1.00 97.37 663 A 1 
ATOM 5310 O O   . GLU A 1 663 ? -17.693 -32.954 5.120   1.00 96.72 663 A 1 
ATOM 5311 C CB  . GLU A 1 663 ? -17.420 -36.321 5.312   1.00 96.37 663 A 1 
ATOM 5312 C CG  . GLU A 1 663 ? -17.109 -35.893 6.755   1.00 84.68 663 A 1 
ATOM 5313 C CD  . GLU A 1 663 ? -16.309 -36.923 7.565   1.00 78.60 663 A 1 
ATOM 5314 O OE1 . GLU A 1 663 ? -15.861 -36.533 8.674   1.00 69.07 663 A 1 
ATOM 5315 O OE2 . GLU A 1 663 ? -16.168 -38.081 7.117   1.00 70.86 663 A 1 
ATOM 5316 N N   . ILE A 1 664 ? -16.461 -33.899 3.489   1.00 97.46 664 A 1 
ATOM 5317 C CA  . ILE A 1 664 ? -15.723 -32.677 3.144   1.00 97.63 664 A 1 
ATOM 5318 C C   . ILE A 1 664 ? -16.695 -31.592 2.674   1.00 97.79 664 A 1 
ATOM 5319 O O   . ILE A 1 664 ? -16.555 -30.431 3.063   1.00 97.41 664 A 1 
ATOM 5320 C CB  . ILE A 1 664 ? -14.639 -32.974 2.079   1.00 97.37 664 A 1 
ATOM 5321 C CG1 . ILE A 1 664 ? -13.525 -33.847 2.698   1.00 95.84 664 A 1 
ATOM 5322 C CG2 . ILE A 1 664 ? -14.045 -31.677 1.494   1.00 96.25 664 A 1 
ATOM 5323 C CD1 . ILE A 1 664 ? -12.390 -34.226 1.736   1.00 90.24 664 A 1 
ATOM 5324 N N   . TYR A 1 665 ? -17.687 -31.952 1.862   1.00 97.96 665 A 1 
ATOM 5325 C CA  . TYR A 1 665 ? -18.685 -30.999 1.388   1.00 98.13 665 A 1 
ATOM 5326 C C   . TYR A 1 665 ? -19.557 -30.447 2.518   1.00 98.13 665 A 1 
ATOM 5327 O O   . TYR A 1 665 ? -19.711 -29.231 2.620   1.00 97.99 665 A 1 
ATOM 5328 C CB  . TYR A 1 665 ? -19.540 -31.627 0.286   1.00 98.07 665 A 1 
ATOM 5329 C CG  . TYR A 1 665 ? -20.528 -30.634 -0.292  1.00 98.07 665 A 1 
ATOM 5330 C CD1 . TYR A 1 665 ? -21.914 -30.826 -0.140  1.00 97.11 665 A 1 
ATOM 5331 C CD2 . TYR A 1 665 ? -20.045 -29.468 -0.913  1.00 97.43 665 A 1 
ATOM 5332 C CE1 . TYR A 1 665 ? -22.816 -29.853 -0.605  1.00 96.97 665 A 1 
ATOM 5333 C CE2 . TYR A 1 665 ? -20.938 -28.486 -1.369  1.00 96.92 665 A 1 
ATOM 5334 C CZ  . TYR A 1 665 ? -22.324 -28.674 -1.211  1.00 97.20 665 A 1 
ATOM 5335 O OH  . TYR A 1 665 ? -23.177 -27.704 -1.621  1.00 96.17 665 A 1 
ATOM 5336 N N   . ASP A 1 666 ? -20.058 -31.294 3.409   1.00 98.08 666 A 1 
ATOM 5337 C CA  . ASP A 1 666 ? -20.873 -30.878 4.558   1.00 97.89 666 A 1 
ATOM 5338 C C   . ASP A 1 666 ? -20.093 -29.963 5.520   1.00 97.87 666 A 1 
ATOM 5339 O O   . ASP A 1 666 ? -20.645 -29.004 6.072   1.00 97.43 666 A 1 
ATOM 5340 C CB  . ASP A 1 666 ? -21.365 -32.120 5.318   1.00 97.39 666 A 1 
ATOM 5341 C CG  . ASP A 1 666 ? -22.507 -32.880 4.628   1.00 92.42 666 A 1 
ATOM 5342 O OD1 . ASP A 1 666 ? -23.121 -32.321 3.691   1.00 88.46 666 A 1 
ATOM 5343 O OD2 . ASP A 1 666 ? -22.820 -33.988 5.121   1.00 88.56 666 A 1 
ATOM 5344 N N   . ASN A 1 667 ? -18.804 -30.226 5.715   1.00 97.88 667 A 1 
ATOM 5345 C CA  . ASN A 1 667 ? -17.904 -29.330 6.434   1.00 97.71 667 A 1 
ATOM 5346 C C   . ASN A 1 667 ? -17.755 -27.988 5.707   1.00 97.89 667 A 1 
ATOM 5347 O O   . ASN A 1 667 ? -17.905 -26.935 6.327   1.00 97.43 667 A 1 
ATOM 5348 C CB  . ASN A 1 667 ? -16.537 -30.010 6.623   1.00 97.14 667 A 1 
ATOM 5349 C CG  . ASN A 1 667 ? -16.519 -31.049 7.725   1.00 91.06 667 A 1 
ATOM 5350 O OD1 . ASN A 1 667 ? -17.124 -30.878 8.773   1.00 83.03 667 A 1 
ATOM 5351 N ND2 . ASN A 1 667 ? -15.782 -32.117 7.560   1.00 81.22 667 A 1 
ATOM 5352 N N   . TYR A 1 668 ? -17.539 -28.020 4.398   1.00 97.67 668 A 1 
ATOM 5353 C CA  . TYR A 1 668 ? -17.372 -26.814 3.590   1.00 97.80 668 A 1 
ATOM 5354 C C   . TYR A 1 668 ? -18.642 -25.953 3.548   1.00 98.00 668 A 1 
ATOM 5355 O O   . TYR A 1 668 ? -18.565 -24.727 3.628   1.00 97.74 668 A 1 
ATOM 5356 C CB  . TYR A 1 668 ? -16.910 -27.232 2.187   1.00 97.66 668 A 1 
ATOM 5357 C CG  . TYR A 1 668 ? -16.617 -26.070 1.257   1.00 97.51 668 A 1 
ATOM 5358 C CD1 . TYR A 1 668 ? -17.189 -26.038 -0.028  1.00 95.07 668 A 1 
ATOM 5359 C CD2 . TYR A 1 668 ? -15.776 -25.019 1.677   1.00 95.81 668 A 1 
ATOM 5360 C CE1 . TYR A 1 668 ? -16.935 -24.955 -0.885  1.00 94.80 668 A 1 
ATOM 5361 C CE2 . TYR A 1 668 ? -15.530 -23.923 0.831   1.00 95.04 668 A 1 
ATOM 5362 C CZ  . TYR A 1 668 ? -16.116 -23.889 -0.452  1.00 95.81 668 A 1 
ATOM 5363 O OH  . TYR A 1 668 ? -15.910 -22.820 -1.258  1.00 94.46 668 A 1 
ATOM 5364 N N   . VAL A 1 669 ? -19.826 -26.562 3.506   1.00 98.00 669 A 1 
ATOM 5365 C CA  . VAL A 1 669 ? -21.105 -25.840 3.608   1.00 98.04 669 A 1 
ATOM 5366 C C   . VAL A 1 669 ? -21.223 -25.122 4.950   1.00 97.98 669 A 1 
ATOM 5367 O O   . VAL A 1 669 ? -21.569 -23.940 4.973   1.00 97.71 669 A 1 
ATOM 5368 C CB  . VAL A 1 669 ? -22.302 -26.788 3.382   1.00 97.86 669 A 1 
ATOM 5369 C CG1 . VAL A 1 669 ? -23.648 -26.119 3.708   1.00 96.58 669 A 1 
ATOM 5370 C CG2 . VAL A 1 669 ? -22.359 -27.225 1.915   1.00 96.50 669 A 1 
ATOM 5371 N N   . ARG A 1 670 ? -20.897 -25.794 6.058   1.00 98.04 670 A 1 
ATOM 5372 C CA  . ARG A 1 670 ? -20.884 -25.161 7.390   1.00 97.86 670 A 1 
ATOM 5373 C C   . ARG A 1 670 ? -19.904 -23.989 7.449   1.00 97.87 670 A 1 
ATOM 5374 O O   . ARG A 1 670 ? -20.263 -22.935 7.967   1.00 97.48 670 A 1 
ATOM 5375 C CB  . ARG A 1 670 ? -20.569 -26.209 8.469   1.00 97.47 670 A 1 
ATOM 5376 C CG  . ARG A 1 670 ? -21.782 -27.100 8.757   1.00 93.58 670 A 1 
ATOM 5377 C CD  . ARG A 1 670 ? -21.466 -28.164 9.817   1.00 91.39 670 A 1 
ATOM 5378 N NE  . ARG A 1 670 ? -20.824 -29.354 9.221   1.00 82.74 670 A 1 
ATOM 5379 C CZ  . ARG A 1 670 ? -20.298 -30.370 9.888   1.00 75.40 670 A 1 
ATOM 5380 N NH1 . ARG A 1 670 ? -20.164 -30.357 11.183  1.00 65.67 670 A 1 
ATOM 5381 N NH2 . ARG A 1 670 ? -19.902 -31.440 9.261   1.00 65.70 670 A 1 
ATOM 5382 N N   . ASP A 1 671 ? -18.727 -24.136 6.857   1.00 97.89 671 A 1 
ATOM 5383 C CA  . ASP A 1 671 ? -17.726 -23.069 6.786   1.00 97.81 671 A 1 
ATOM 5384 C C   . ASP A 1 671 ? -18.219 -21.872 5.960   1.00 97.87 671 A 1 
ATOM 5385 O O   . ASP A 1 671 ? -18.117 -20.733 6.419   1.00 97.57 671 A 1 
ATOM 5386 C CB  . ASP A 1 671 ? -16.405 -23.620 6.221   1.00 97.51 671 A 1 
ATOM 5387 C CG  . ASP A 1 671 ? -15.723 -24.629 7.148   1.00 96.26 671 A 1 
ATOM 5388 O OD1 . ASP A 1 671 ? -16.088 -24.719 8.344   1.00 94.08 671 A 1 
ATOM 5389 O OD2 . ASP A 1 671 ? -14.802 -25.353 6.710   1.00 93.67 671 A 1 
ATOM 5390 N N   . ILE A 1 672 ? -18.839 -22.104 4.802   1.00 97.91 672 A 1 
ATOM 5391 C CA  . ILE A 1 672 ? -19.452 -21.036 3.993   1.00 97.87 672 A 1 
ATOM 5392 C C   . ILE A 1 672 ? -20.509 -20.279 4.808   1.00 97.88 672 A 1 
ATOM 5393 O O   . ILE A 1 672 ? -20.534 -19.047 4.790   1.00 97.62 672 A 1 
ATOM 5394 C CB  . ILE A 1 672 ? -20.074 -21.610 2.692   1.00 97.89 672 A 1 
ATOM 5395 C CG1 . ILE A 1 672 ? -18.972 -22.060 1.709   1.00 97.29 672 A 1 
ATOM 5396 C CG2 . ILE A 1 672 ? -20.991 -20.580 1.993   1.00 97.22 672 A 1 
ATOM 5397 C CD1 . ILE A 1 672 ? -19.495 -22.940 0.567   1.00 95.61 672 A 1 
ATOM 5398 N N   . LEU A 1 673 ? -21.392 -20.984 5.509   1.00 97.81 673 A 1 
ATOM 5399 C CA  . LEU A 1 673 ? -22.459 -20.355 6.292   1.00 97.71 673 A 1 
ATOM 5400 C C   . LEU A 1 673 ? -21.895 -19.548 7.469   1.00 97.56 673 A 1 
ATOM 5401 O O   . LEU A 1 673 ? -22.339 -18.419 7.699   1.00 97.21 673 A 1 
ATOM 5402 C CB  . LEU A 1 673 ? -23.459 -21.429 6.761   1.00 97.73 673 A 1 
ATOM 5403 C CG  . LEU A 1 673 ? -24.241 -22.114 5.618   1.00 97.06 673 A 1 
ATOM 5404 C CD1 . LEU A 1 673 ? -25.125 -23.219 6.194   1.00 95.75 673 A 1 
ATOM 5405 C CD2 . LEU A 1 673 ? -25.123 -21.143 4.829   1.00 95.66 673 A 1 
ATOM 5406 N N   . LYS A 1 674 ? -20.875 -20.063 8.159   1.00 97.77 674 A 1 
ATOM 5407 C CA  . LYS A 1 674 ? -20.166 -19.325 9.216   1.00 97.71 674 A 1 
ATOM 5408 C C   . LYS A 1 674 ? -19.471 -18.080 8.656   1.00 97.70 674 A 1 
ATOM 5409 O O   . LYS A 1 674 ? -19.668 -16.995 9.195   1.00 97.36 674 A 1 
ATOM 5410 C CB  . LYS A 1 674 ? -19.190 -20.269 9.932   1.00 97.46 674 A 1 
ATOM 5411 C CG  . LYS A 1 674 ? -18.404 -19.610 11.077  1.00 95.54 674 A 1 
ATOM 5412 C CD  . LYS A 1 674 ? -19.296 -19.034 12.189  1.00 92.53 674 A 1 
ATOM 5413 C CE  . LYS A 1 674 ? -18.494 -18.714 13.460  1.00 89.51 674 A 1 
ATOM 5414 N NZ  . LYS A 1 674 ? -17.628 -17.536 13.314  1.00 84.32 674 A 1 
ATOM 5415 N N   . GLN A 1 675 ? -18.737 -18.188 7.556   1.00 97.74 675 A 1 
ATOM 5416 C CA  . GLN A 1 675 ? -18.094 -17.048 6.887   1.00 97.54 675 A 1 
ATOM 5417 C C   . GLN A 1 675 ? -19.113 -15.980 6.466   1.00 97.52 675 A 1 
ATOM 5418 O O   . GLN A 1 675 ? -18.845 -14.789 6.604   1.00 97.21 675 A 1 
ATOM 5419 C CB  . GLN A 1 675 ? -17.340 -17.539 5.643   1.00 97.39 675 A 1 
ATOM 5420 C CG  . GLN A 1 675 ? -16.026 -18.259 5.989   1.00 93.97 675 A 1 
ATOM 5421 C CD  . GLN A 1 675 ? -15.377 -18.909 4.771   1.00 92.90 675 A 1 
ATOM 5422 O OE1 . GLN A 1 675 ? -15.928 -18.985 3.681   1.00 86.05 675 A 1 
ATOM 5423 N NE2 . GLN A 1 675 ? -14.171 -19.417 4.908   1.00 83.49 675 A 1 
ATOM 5424 N N   . ARG A 1 676 ? -20.293 -16.376 5.995   1.00 97.18 676 A 1 
ATOM 5425 C CA  . ARG A 1 676 ? -21.387 -15.439 5.688   1.00 97.11 676 A 1 
ATOM 5426 C C   . ARG A 1 676 ? -21.882 -14.707 6.934   1.00 97.03 676 A 1 
ATOM 5427 O O   . ARG A 1 676 ? -22.083 -13.495 6.876   1.00 96.67 676 A 1 
ATOM 5428 C CB  . ARG A 1 676 ? -22.549 -16.185 5.027   1.00 97.10 676 A 1 
ATOM 5429 C CG  . ARG A 1 676 ? -22.249 -16.539 3.566   1.00 96.27 676 A 1 
ATOM 5430 C CD  . ARG A 1 676 ? -23.419 -17.354 3.013   1.00 95.53 676 A 1 
ATOM 5431 N NE  . ARG A 1 676 ? -23.166 -17.777 1.626   1.00 94.13 676 A 1 
ATOM 5432 C CZ  . ARG A 1 676 ? -24.022 -18.419 0.858   1.00 93.74 676 A 1 
ATOM 5433 N NH1 . ARG A 1 676 ? -25.232 -18.715 1.248   1.00 90.90 676 A 1 
ATOM 5434 N NH2 . ARG A 1 676 ? -23.671 -18.786 -0.337  1.00 89.77 676 A 1 
ATOM 5435 N N   . SER A 1 677 ? -22.051 -15.413 8.043   1.00 97.27 677 A 1 
ATOM 5436 C CA  . SER A 1 677 ? -22.396 -14.798 9.330   1.00 96.81 677 A 1 
ATOM 5437 C C   . SER A 1 677 ? -21.320 -13.807 9.781   1.00 96.95 677 A 1 
ATOM 5438 O O   . SER A 1 677 ? -21.645 -12.679 10.151  1.00 96.27 677 A 1 
ATOM 5439 C CB  . SER A 1 677 ? -22.601 -15.885 10.387  1.00 95.89 677 A 1 
ATOM 5440 O OG  . SER A 1 677 ? -23.002 -15.319 11.619  1.00 79.92 677 A 1 
ATOM 5441 N N   . ASP A 1 678 ? -20.052 -14.185 9.687   1.00 97.35 678 A 1 
ATOM 5442 C CA  . ASP A 1 678 ? -18.920 -13.352 10.100  1.00 97.28 678 A 1 
ATOM 5443 C C   . ASP A 1 678 ? -18.748 -12.118 9.205   1.00 97.06 678 A 1 
ATOM 5444 O O   . ASP A 1 678 ? -18.494 -11.019 9.698   1.00 96.58 678 A 1 
ATOM 5445 C CB  . ASP A 1 678 ? -17.640 -14.205 10.111  1.00 97.14 678 A 1 
ATOM 5446 C CG  . ASP A 1 678 ? -17.659 -15.290 11.190  1.00 96.61 678 A 1 
ATOM 5447 O OD1 . ASP A 1 678 ? -18.563 -15.292 12.058  1.00 94.64 678 A 1 
ATOM 5448 O OD2 . ASP A 1 678 ? -16.765 -16.158 11.197  1.00 94.72 678 A 1 
ATOM 5449 N N   . ALA A 1 679 ? -18.984 -12.255 7.904   1.00 97.32 679 A 1 
ATOM 5450 C CA  . ALA A 1 679 ? -18.937 -11.145 6.954   1.00 97.12 679 A 1 
ATOM 5451 C C   . ALA A 1 679 ? -19.929 -10.020 7.302   1.00 97.11 679 A 1 
ATOM 5452 O O   . ALA A 1 679 ? -19.634 -8.846  7.067   1.00 96.68 679 A 1 
ATOM 5453 C CB  . ALA A 1 679 ? -19.198 -11.704 5.550   1.00 96.99 679 A 1 
ATOM 5454 N N   . LYS A 1 680 ? -21.076 -10.348 7.904   1.00 97.09 680 A 1 
ATOM 5455 C CA  . LYS A 1 680 ? -22.055 -9.356  8.383   1.00 97.04 680 A 1 
ATOM 5456 C C   . LYS A 1 680 ? -21.549 -8.544  9.580   1.00 96.77 680 A 1 
ATOM 5457 O O   . LYS A 1 680 ? -22.110 -7.490  9.869   1.00 95.89 680 A 1 
ATOM 5458 C CB  . LYS A 1 680 ? -23.383 -10.045 8.736   1.00 96.91 680 A 1 
ATOM 5459 C CG  . LYS A 1 680 ? -24.135 -10.588 7.512   1.00 96.01 680 A 1 
ATOM 5460 C CD  . LYS A 1 680 ? -25.466 -11.235 7.945   1.00 94.25 680 A 1 
ATOM 5461 C CE  . LYS A 1 680 ? -26.257 -11.725 6.734   1.00 91.03 680 A 1 
ATOM 5462 N NZ  . LYS A 1 680 ? -27.611 -12.206 7.117   1.00 85.52 680 A 1 
ATOM 5463 N N   . LEU A 1 681 ? -20.514 -8.999  10.258  1.00 96.91 681 A 1 
ATOM 5464 C CA  . LEU A 1 681 ? -19.923 -8.314  11.409  1.00 96.49 681 A 1 
ATOM 5465 C C   . LEU A 1 681 ? -18.837 -7.310  11.009  1.00 96.08 681 A 1 
ATOM 5466 O O   . LEU A 1 681 ? -18.429 -6.505  11.834  1.00 95.00 681 A 1 
ATOM 5467 C CB  . LEU A 1 681 ? -19.370 -9.358  12.395  1.00 96.44 681 A 1 
ATOM 5468 C CG  . LEU A 1 681 ? -20.385 -10.422 12.844  1.00 95.91 681 A 1 
ATOM 5469 C CD1 . LEU A 1 681 ? -19.696 -11.415 13.779  1.00 93.99 681 A 1 
ATOM 5470 C CD2 . LEU A 1 681 ? -21.578 -9.793  13.566  1.00 93.73 681 A 1 
ATOM 5471 N N   . ASN A 1 682 ? -18.399 -7.310  9.748   1.00 96.86 682 A 1 
ATOM 5472 C CA  . ASN A 1 682 ? -17.343 -6.424  9.274   1.00 96.72 682 A 1 
ATOM 5473 C C   . ASN A 1 682 ? -17.920 -5.159  8.606   1.00 96.89 682 A 1 
ATOM 5474 O O   . ASN A 1 682 ? -18.717 -5.243  7.663   1.00 96.77 682 A 1 
ATOM 5475 C CB  . ASN A 1 682 ? -16.421 -7.231  8.349   1.00 96.14 682 A 1 
ATOM 5476 C CG  . ASN A 1 682 ? -15.298 -6.370  7.830   1.00 94.37 682 A 1 
ATOM 5477 O OD1 . ASN A 1 682 ? -15.440 -5.724  6.801   1.00 87.79 682 A 1 
ATOM 5478 N ND2 . ASN A 1 682 ? -14.201 -6.282  8.537   1.00 86.06 682 A 1 
ATOM 5479 N N   . GLN A 1 683 ? -17.490 -3.976  9.060   1.00 95.86 683 A 1 
ATOM 5480 C CA  . GLN A 1 683 ? -17.999 -2.682  8.589   1.00 95.89 683 A 1 
ATOM 5481 C C   . GLN A 1 683 ? -17.777 -2.476  7.084   1.00 96.18 683 A 1 
ATOM 5482 O O   . GLN A 1 683 ? -18.713 -2.136  6.354   1.00 96.12 683 A 1 
ATOM 5483 C CB  . GLN A 1 683 ? -17.331 -1.545  9.386   1.00 95.06 683 A 1 
ATOM 5484 C CG  . GLN A 1 683 ? -18.052 -0.201  9.174   1.00 93.17 683 A 1 
ATOM 5485 C CD  . GLN A 1 683 ? -17.391 0.963   9.902   1.00 92.39 683 A 1 
ATOM 5486 O OE1 . GLN A 1 683 ? -16.218 0.948   10.238  1.00 87.93 683 A 1 
ATOM 5487 N NE2 . GLN A 1 683 ? -18.111 2.040   10.149  1.00 86.02 683 A 1 
ATOM 5488 N N   . GLN A 1 684 ? -16.566 -2.730  6.603   1.00 96.37 684 A 1 
ATOM 5489 C CA  . GLN A 1 684 ? -16.203 -2.545  5.196   1.00 96.20 684 A 1 
ATOM 5490 C C   . GLN A 1 684 ? -17.008 -3.472  4.277   1.00 96.86 684 A 1 
ATOM 5491 O O   . GLN A 1 684 ? -17.450 -3.063  3.200   1.00 96.87 684 A 1 
ATOM 5492 C CB  . GLN A 1 684 ? -14.687 -2.775  5.038   1.00 95.23 684 A 1 
ATOM 5493 C CG  . GLN A 1 684 ? -14.188 -2.524  3.603   1.00 85.04 684 A 1 
ATOM 5494 C CD  . GLN A 1 684 ? -14.423 -1.090  3.134   1.00 78.47 684 A 1 
ATOM 5495 O OE1 . GLN A 1 684 ? -14.294 -0.134  3.876   1.00 70.95 684 A 1 
ATOM 5496 N NE2 . GLN A 1 684 ? -14.775 -0.876  1.891   1.00 65.57 684 A 1 
ATOM 5497 N N   . THR A 1 685 ? -17.241 -4.711  4.712   1.00 96.98 685 A 1 
ATOM 5498 C CA  . THR A 1 685 ? -18.040 -5.677  3.945   1.00 97.41 685 A 1 
ATOM 5499 C C   . THR A 1 685 ? -19.500 -5.235  3.859   1.00 97.73 685 A 1 
ATOM 5500 O O   . THR A 1 685 ? -20.061 -5.221  2.763   1.00 97.67 685 A 1 
ATOM 5501 C CB  . THR A 1 685 ? -17.923 -7.090  4.528   1.00 97.38 685 A 1 
ATOM 5502 O OG1 . THR A 1 685 ? -16.569 -7.466  4.577   1.00 95.39 685 A 1 
ATOM 5503 C CG2 . THR A 1 685 ? -18.621 -8.121  3.637   1.00 94.91 685 A 1 
ATOM 5504 N N   . ASN A 1 686 ? -20.093 -4.791  4.971   1.00 97.48 686 A 1 
ATOM 5505 C CA  . ASN A 1 686 ? -21.451 -4.232  4.969   1.00 97.73 686 A 1 
ATOM 5506 C C   . ASN A 1 686 ? -21.573 -3.039  4.014   1.00 98.01 686 A 1 
ATOM 5507 O O   . ASN A 1 686 ? -22.483 -2.992  3.188   1.00 97.80 686 A 1 
ATOM 5508 C CB  . ASN A 1 686 ? -21.849 -3.818  6.394   1.00 97.55 686 A 1 
ATOM 5509 C CG  . ASN A 1 686 ? -22.356 -4.981  7.214   1.00 97.07 686 A 1 
ATOM 5510 O OD1 . ASN A 1 686 ? -23.536 -5.279  7.214   1.00 92.29 686 A 1 
ATOM 5511 N ND2 . ASN A 1 686 ? -21.495 -5.670  7.912   1.00 92.72 686 A 1 
ATOM 5512 N N   . PHE A 1 687 ? -20.622 -2.110  4.064   1.00 97.82 687 A 1 
ATOM 5513 C CA  . PHE A 1 687 ? -20.638 -0.938  3.192   1.00 97.85 687 A 1 
ATOM 5514 C C   . PHE A 1 687 ? -20.469 -1.290  1.708   1.00 97.85 687 A 1 
ATOM 5515 O O   . PHE A 1 687 ? -21.175 -0.749  0.851   1.00 97.63 687 A 1 
ATOM 5516 C CB  . PHE A 1 687 ? -19.552 0.030   3.645   1.00 97.65 687 A 1 
ATOM 5517 C CG  . PHE A 1 687 ? -19.588 1.310   2.847   1.00 97.40 687 A 1 
ATOM 5518 C CD1 . PHE A 1 687 ? -18.599 1.568   1.885   1.00 96.32 687 A 1 
ATOM 5519 C CD2 . PHE A 1 687 ? -20.655 2.208   3.031   1.00 96.54 687 A 1 
ATOM 5520 C CE1 . PHE A 1 687 ? -18.668 2.732   1.113   1.00 95.86 687 A 1 
ATOM 5521 C CE2 . PHE A 1 687 ? -20.724 3.372   2.257   1.00 95.67 687 A 1 
ATOM 5522 C CZ  . PHE A 1 687 ? -19.728 3.634   1.301   1.00 95.71 687 A 1 
ATOM 5523 N N   . SER A 1 688 ? -19.595 -2.238  1.394   1.00 97.75 688 A 1 
ATOM 5524 C CA  . SER A 1 688 ? -19.431 -2.759  0.032   1.00 97.53 688 A 1 
ATOM 5525 C C   . SER A 1 688 ? -20.735 -3.377  -0.490  1.00 97.73 688 A 1 
ATOM 5526 O O   . SER A 1 688 ? -21.137 -3.112  -1.625  1.00 97.60 688 A 1 
ATOM 5527 C CB  . SER A 1 688 ? -18.298 -3.790  0.017   1.00 97.01 688 A 1 
ATOM 5528 O OG  . SER A 1 688 ? -18.108 -4.303  -1.285  1.00 86.98 688 A 1 
ATOM 5529 N N   . ARG A 1 689 ? -21.448 -4.144  0.342   1.00 97.85 689 A 1 
ATOM 5530 C CA  . ARG A 1 689 ? -22.756 -4.721  -0.014  1.00 98.00 689 A 1 
ATOM 5531 C C   . ARG A 1 689 ? -23.833 -3.652  -0.205  1.00 98.13 689 A 1 
ATOM 5532 O O   . ARG A 1 689 ? -24.581 -3.731  -1.177  1.00 97.70 689 A 1 
ATOM 5533 C CB  . ARG A 1 689 ? -23.205 -5.743  1.045   1.00 97.75 689 A 1 
ATOM 5534 C CG  . ARG A 1 689 ? -22.314 -6.988  1.150   1.00 95.26 689 A 1 
ATOM 5535 C CD  . ARG A 1 689 ? -22.258 -7.789  -0.147  1.00 93.70 689 A 1 
ATOM 5536 N NE  . ARG A 1 689 ? -21.480 -9.026  0.039   1.00 89.52 689 A 1 
ATOM 5537 C CZ  . ARG A 1 689 ? -21.181 -9.889  -0.906  1.00 84.85 689 A 1 
ATOM 5538 N NH1 . ARG A 1 689 ? -21.546 -9.709  -2.140  1.00 77.86 689 A 1 
ATOM 5539 N NH2 . ARG A 1 689 ? -20.508 -10.966 -0.626  1.00 78.50 689 A 1 
ATOM 5540 N N   . LEU A 1 690 ? -23.868 -2.644  0.654   1.00 97.93 690 A 1 
ATOM 5541 C CA  . LEU A 1 690 ? -24.794 -1.513  0.533   1.00 98.03 690 A 1 
ATOM 5542 C C   . LEU A 1 690 ? -24.556 -0.720  -0.763  1.00 97.97 690 A 1 
ATOM 5543 O O   . LEU A 1 690 ? -25.499 -0.440  -1.503  1.00 97.75 690 A 1 
ATOM 5544 C CB  . LEU A 1 690 ? -24.641 -0.633  1.790   1.00 98.06 690 A 1 
ATOM 5545 C CG  . LEU A 1 690 ? -25.567 0.593   1.822   1.00 97.54 690 A 1 
ATOM 5546 C CD1 . LEU A 1 690 ? -27.042 0.198   1.809   1.00 96.60 690 A 1 
ATOM 5547 C CD2 . LEU A 1 690 ? -25.292 1.404   3.085   1.00 96.59 690 A 1 
ATOM 5548 N N   . SER A 1 691 ? -23.300 -0.423  -1.084  1.00 98.06 691 A 1 
ATOM 5549 C CA  . SER A 1 691 ? -22.923 0.261   -2.330  1.00 97.75 691 A 1 
ATOM 5550 C C   . SER A 1 691 ? -23.252 -0.581  -3.568  1.00 97.74 691 A 1 
ATOM 5551 O O   . SER A 1 691 ? -23.747 -0.066  -4.567  1.00 97.28 691 A 1 
ATOM 5552 C CB  . SER A 1 691 ? -21.426 0.599   -2.320  1.00 97.08 691 A 1 
ATOM 5553 O OG  . SER A 1 691 ? -21.109 1.428   -1.227  1.00 87.64 691 A 1 
ATOM 5554 N N   . ASN A 1 692 ? -23.042 -1.894  -3.500  1.00 97.93 692 A 1 
ATOM 5555 C CA  . ASN A 1 692 ? -23.439 -2.811  -4.570  1.00 97.71 692 A 1 
ATOM 5556 C C   . ASN A 1 692 ? -24.965 -2.841  -4.759  1.00 97.90 692 A 1 
ATOM 5557 O O   . ASN A 1 692 ? -25.440 -2.827  -5.894  1.00 97.47 692 A 1 
ATOM 5558 C CB  . ASN A 1 692 ? -22.874 -4.208  -4.261  1.00 96.91 692 A 1 
ATOM 5559 C CG  . ASN A 1 692 ? -23.031 -5.131  -5.456  1.00 91.74 692 A 1 
ATOM 5560 O OD1 . ASN A 1 692 ? -23.965 -5.897  -5.586  1.00 81.81 692 A 1 
ATOM 5561 N ND2 . ASN A 1 692 ? -22.113 -5.068  -6.392  1.00 80.27 692 A 1 
ATOM 5562 N N   . TYR A 1 693 ? -25.727 -2.813  -3.659  1.00 97.73 693 A 1 
ATOM 5563 C CA  . TYR A 1 693 ? -27.186 -2.736  -3.698  1.00 97.87 693 A 1 
ATOM 5564 C C   . TYR A 1 693 ? -27.673 -1.447  -4.378  1.00 97.86 693 A 1 
ATOM 5565 O O   . TYR A 1 693 ? -28.627 -1.496  -5.150  1.00 97.42 693 A 1 
ATOM 5566 C CB  . TYR A 1 693 ? -27.745 -2.861  -2.273  1.00 97.81 693 A 1 
ATOM 5567 C CG  . TYR A 1 693 ? -29.251 -3.020  -2.209  1.00 97.90 693 A 1 
ATOM 5568 C CD1 . TYR A 1 693 ? -30.099 -1.913  -2.414  1.00 97.26 693 A 1 
ATOM 5569 C CD2 . TYR A 1 693 ? -29.811 -4.284  -1.945  1.00 97.27 693 A 1 
ATOM 5570 C CE1 . TYR A 1 693 ? -31.496 -2.070  -2.373  1.00 96.68 693 A 1 
ATOM 5571 C CE2 . TYR A 1 693 ? -31.206 -4.448  -1.894  1.00 96.54 693 A 1 
ATOM 5572 C CZ  . TYR A 1 693 ? -32.051 -3.339  -2.112  1.00 96.86 693 A 1 
ATOM 5573 O OH  . TYR A 1 693 ? -33.399 -3.496  -2.068  1.00 95.97 693 A 1 
ATOM 5574 N N   . ALA A 1 694 ? -27.009 -0.316  -4.162  1.00 98.15 694 A 1 
ATOM 5575 C CA  . ALA A 1 694 ? -27.347 0.939   -4.839  1.00 98.09 694 A 1 
ATOM 5576 C C   . ALA A 1 694 ? -27.193 0.853   -6.367  1.00 98.02 694 A 1 
ATOM 5577 O O   . ALA A 1 694 ? -27.989 1.438   -7.097  1.00 97.52 694 A 1 
ATOM 5578 C CB  . ALA A 1 694 ? -26.476 2.057   -4.269  1.00 97.97 694 A 1 
ATOM 5579 N N   . ILE A 1 695 ? -26.209 0.097   -6.853  1.00 98.10 695 A 1 
ATOM 5580 C CA  . ILE A 1 695 ? -25.945 -0.075  -8.288  1.00 97.97 695 A 1 
ATOM 5581 C C   . ILE A 1 695 ? -26.897 -1.106  -8.909  1.00 97.93 695 A 1 
ATOM 5582 O O   . ILE A 1 695 ? -27.455 -0.864  -9.974  1.00 97.50 695 A 1 
ATOM 5583 C CB  . ILE A 1 695 ? -24.458 -0.441  -8.517  1.00 97.69 695 A 1 
ATOM 5584 C CG1 . ILE A 1 695 ? -23.533 0.699   -8.030  1.00 96.59 695 A 1 
ATOM 5585 C CG2 . ILE A 1 695 ? -24.190 -0.743  -10.006 1.00 96.76 695 A 1 
ATOM 5586 C CD1 . ILE A 1 695 ? -22.051 0.316   -7.958  1.00 91.98 695 A 1 
ATOM 5587 N N   . TRP A 1 696 ? -27.092 -2.250  -8.256  1.00 97.95 696 A 1 
ATOM 5588 C CA  . TRP A 1 696 ? -27.753 -3.417  -8.861  1.00 97.85 696 A 1 
ATOM 5589 C C   . TRP A 1 696 ? -29.122 -3.762  -8.259  1.00 97.73 696 A 1 
ATOM 5590 O O   . TRP A 1 696 ? -29.868 -4.553  -8.837  1.00 96.51 696 A 1 
ATOM 5591 C CB  . TRP A 1 696 ? -26.808 -4.615  -8.751  1.00 97.67 696 A 1 
ATOM 5592 C CG  . TRP A 1 696 ? -25.503 -4.452  -9.462  1.00 97.44 696 A 1 
ATOM 5593 C CD1 . TRP A 1 696 ? -24.322 -4.144  -8.900  1.00 96.21 696 A 1 
ATOM 5594 C CD2 . TRP A 1 696 ? -25.244 -4.565  -10.891 1.00 96.94 696 A 1 
ATOM 5595 N NE1 . TRP A 1 696 ? -23.345 -4.065  -9.869  1.00 95.64 696 A 1 
ATOM 5596 C CE2 . TRP A 1 696 ? -23.860 -4.319  -11.116 1.00 96.34 696 A 1 
ATOM 5597 C CE3 . TRP A 1 696 ? -26.047 -4.857  -12.015 1.00 96.06 696 A 1 
ATOM 5598 C CZ2 . TRP A 1 696 ? -23.295 -4.368  -12.397 1.00 95.16 696 A 1 
ATOM 5599 C CZ3 . TRP A 1 696 ? -25.491 -4.907  -13.305 1.00 94.31 696 A 1 
ATOM 5600 C CH2 . TRP A 1 696 ? -24.116 -4.665  -13.498 1.00 93.96 696 A 1 
ATOM 5601 N N   . GLY A 1 697 ? -29.454 -3.215  -7.101  1.00 97.56 697 A 1 
ATOM 5602 C CA  . GLY A 1 697 ? -30.604 -3.650  -6.317  1.00 97.35 697 A 1 
ATOM 5603 C C   . GLY A 1 697 ? -30.389 -5.023  -5.650  1.00 97.39 697 A 1 
ATOM 5604 O O   . GLY A 1 697 ? -29.254 -5.491  -5.509  1.00 96.58 697 A 1 
ATOM 5605 N N   . PRO A 1 698 ? -31.482 -5.693  -5.231  1.00 97.35 698 A 1 
ATOM 5606 C CA  . PRO A 1 698 ? -31.390 -6.950  -4.474  1.00 96.90 698 A 1 
ATOM 5607 C C   . PRO A 1 698 ? -30.850 -8.129  -5.297  1.00 96.66 698 A 1 
ATOM 5608 O O   . PRO A 1 698 ? -30.306 -9.078  -4.740  1.00 95.36 698 A 1 
ATOM 5609 C CB  . PRO A 1 698 ? -32.818 -7.224  -3.990  1.00 96.20 698 A 1 
ATOM 5610 C CG  . PRO A 1 698 ? -33.692 -6.520  -5.026  1.00 94.71 698 A 1 
ATOM 5611 C CD  . PRO A 1 698 ? -32.867 -5.294  -5.398  1.00 96.67 698 A 1 
ATOM 5612 N N   . LYS A 1 699 ? -31.003 -8.089  -6.615  1.00 96.87 699 A 1 
ATOM 5613 C CA  . LYS A 1 699 ? -30.475 -9.105  -7.537  1.00 96.61 699 A 1 
ATOM 5614 C C   . LYS A 1 699 ? -29.220 -8.564  -8.209  1.00 96.90 699 A 1 
ATOM 5615 O O   . LYS A 1 699 ? -29.316 -7.788  -9.168  1.00 95.72 699 A 1 
ATOM 5616 C CB  . LYS A 1 699 ? -31.528 -9.507  -8.576  1.00 95.26 699 A 1 
ATOM 5617 C CG  . LYS A 1 699 ? -32.719 -10.240 -7.951  1.00 85.40 699 A 1 
ATOM 5618 C CD  . LYS A 1 699 ? -33.678 -10.695 -9.057  1.00 79.47 699 A 1 
ATOM 5619 C CE  . LYS A 1 699 ? -34.883 -11.409 -8.448  1.00 70.60 699 A 1 
ATOM 5620 N NZ  . LYS A 1 699 ? -35.825 -11.868 -9.496  1.00 60.99 699 A 1 
ATOM 5621 N N   . SER A 1 700 ? -28.069 -8.985  -7.725  1.00 96.39 700 A 1 
ATOM 5622 C CA  . SER A 1 700 ? -26.770 -8.471  -8.150  1.00 96.39 700 A 1 
ATOM 5623 C C   . SER A 1 700 ? -25.744 -9.587  -8.353  1.00 96.50 700 A 1 
ATOM 5624 O O   . SER A 1 700 ? -25.920 -10.685 -7.814  1.00 95.89 700 A 1 
ATOM 5625 C CB  . SER A 1 700 ? -26.279 -7.462  -7.109  1.00 95.76 700 A 1 
ATOM 5626 O OG  . SER A 1 700 ? -25.771 -8.100  -5.961  1.00 94.14 700 A 1 
ATOM 5627 N N   . PRO A 1 701 ? -24.635 -9.328  -9.044  1.00 96.39 701 A 1 
ATOM 5628 C CA  . PRO A 1 701 ? -23.494 -10.243 -9.057  1.00 95.81 701 A 1 
ATOM 5629 C C   . PRO A 1 701 ? -23.014 -10.650 -7.655  1.00 95.82 701 A 1 
ATOM 5630 O O   . PRO A 1 701 ? -22.534 -11.760 -7.467  1.00 95.13 701 A 1 
ATOM 5631 C CB  . PRO A 1 701 ? -22.392 -9.493  -9.813  1.00 95.34 701 A 1 
ATOM 5632 C CG  . PRO A 1 701 ? -23.165 -8.568  -10.751 1.00 94.79 701 A 1 
ATOM 5633 C CD  . PRO A 1 701 ? -24.371 -8.175  -9.906  1.00 96.01 701 A 1 
ATOM 5634 N N   . ALA A 1 702 ? -23.165 -9.773  -6.666  1.00 95.93 702 A 1 
ATOM 5635 C CA  . ALA A 1 702 ? -22.734 -10.039 -5.294  1.00 95.54 702 A 1 
ATOM 5636 C C   . ALA A 1 702 ? -23.711 -10.923 -4.496  1.00 95.89 702 A 1 
ATOM 5637 O O   . ALA A 1 702 ? -23.283 -11.586 -3.548  1.00 94.63 702 A 1 
ATOM 5638 C CB  . ALA A 1 702 ? -22.511 -8.694  -4.599  1.00 94.81 702 A 1 
ATOM 5639 N N   . THR A 1 703 ? -24.988 -10.939 -4.864  1.00 95.94 703 A 1 
ATOM 5640 C CA  . THR A 1 703 ? -26.035 -11.777 -4.249  1.00 95.97 703 A 1 
ATOM 5641 C C   . THR A 1 703 ? -26.334 -13.041 -5.061  1.00 95.94 703 A 1 
ATOM 5642 O O   . THR A 1 703 ? -27.098 -13.895 -4.616  1.00 95.01 703 A 1 
ATOM 5643 C CB  . THR A 1 703 ? -27.327 -10.981 -4.008  1.00 95.81 703 A 1 
ATOM 5644 O OG1 . THR A 1 703 ? -27.840 -10.482 -5.220  1.00 94.00 703 A 1 
ATOM 5645 C CG2 . THR A 1 703 ? -27.100 -9.788  -3.077  1.00 92.95 703 A 1 
ATOM 5646 N N   . ASN A 1 704 ? -25.718 -13.188 -6.243  1.00 96.05 704 A 1 
ATOM 5647 C CA  . ASN A 1 704 ? -25.847 -14.369 -7.097  1.00 96.14 704 A 1 
ATOM 5648 C C   . ASN A 1 704 ? -24.999 -15.542 -6.577  1.00 96.23 704 A 1 
ATOM 5649 O O   . ASN A 1 704 ? -24.014 -15.964 -7.192  1.00 95.05 704 A 1 
ATOM 5650 C CB  . ASN A 1 704 ? -25.509 -13.997 -8.542  1.00 95.68 704 A 1 
ATOM 5651 C CG  . ASN A 1 704 ? -25.902 -15.109 -9.497  1.00 95.32 704 A 1 
ATOM 5652 O OD1 . ASN A 1 704 ? -27.004 -15.637 -9.441  1.00 90.80 704 A 1 
ATOM 5653 N ND2 . ASN A 1 704 ? -25.047 -15.465 -10.418 1.00 90.79 704 A 1 
ATOM 5654 N N   . ILE A 1 705 ? -25.387 -16.054 -5.432  1.00 96.03 705 A 1 
ATOM 5655 C CA  . ILE A 1 705 ? -24.727 -17.148 -4.721  1.00 95.97 705 A 1 
ATOM 5656 C C   . ILE A 1 705 ? -25.748 -18.233 -4.374  1.00 96.47 705 A 1 
ATOM 5657 O O   . ILE A 1 705 ? -26.954 -17.977 -4.327  1.00 96.03 705 A 1 
ATOM 5658 C CB  . ILE A 1 705 ? -23.989 -16.619 -3.470  1.00 95.26 705 A 1 
ATOM 5659 C CG1 . ILE A 1 705 ? -24.960 -15.917 -2.484  1.00 93.57 705 A 1 
ATOM 5660 C CG2 . ILE A 1 705 ? -22.833 -15.688 -3.899  1.00 92.68 705 A 1 
ATOM 5661 C CD1 . ILE A 1 705 ? -24.288 -15.463 -1.190  1.00 90.43 705 A 1 
ATOM 5662 N N   . LEU A 1 706 ? -25.269 -19.440 -4.122  1.00 96.07 706 A 1 
ATOM 5663 C CA  . LEU A 1 706 ? -26.128 -20.519 -3.629  1.00 96.47 706 A 1 
ATOM 5664 C C   . LEU A 1 706 ? -26.715 -20.126 -2.266  1.00 96.65 706 A 1 
ATOM 5665 O O   . LEU A 1 706 ? -25.966 -19.755 -1.363  1.00 96.34 706 A 1 
ATOM 5666 C CB  . LEU A 1 706 ? -25.328 -21.825 -3.518  1.00 96.64 706 A 1 
ATOM 5667 C CG  . LEU A 1 706 ? -24.824 -22.392 -4.859  1.00 96.29 706 A 1 
ATOM 5668 C CD1 . LEU A 1 706 ? -23.891 -23.567 -4.593  1.00 94.59 706 A 1 
ATOM 5669 C CD2 . LEU A 1 706 ? -25.969 -22.883 -5.742  1.00 94.74 706 A 1 
ATOM 5670 N N   . SER A 1 707 ? -28.034 -20.206 -2.123  1.00 96.96 707 A 1 
ATOM 5671 C CA  . SER A 1 707 ? -28.702 -20.060 -0.825  1.00 96.99 707 A 1 
ATOM 5672 C C   . SER A 1 707 ? -28.297 -21.185 0.131   1.00 97.40 707 A 1 
ATOM 5673 O O   . SER A 1 707 ? -27.787 -22.224 -0.291  1.00 97.42 707 A 1 
ATOM 5674 C CB  . SER A 1 707 ? -30.227 -20.035 -1.002  1.00 96.56 707 A 1 
ATOM 5675 O OG  . SER A 1 707 ? -30.681 -21.253 -1.557  1.00 95.04 707 A 1 
ATOM 5676 N N   . GLU A 1 708 ? -28.569 -21.015 1.414   1.00 96.61 708 A 1 
ATOM 5677 C CA  . GLU A 1 708 ? -28.346 -22.074 2.411   1.00 97.05 708 A 1 
ATOM 5678 C C   . GLU A 1 708 ? -29.080 -23.376 2.046   1.00 97.46 708 A 1 
ATOM 5679 O O   . GLU A 1 708 ? -28.500 -24.463 2.101   1.00 97.32 708 A 1 
ATOM 5680 C CB  . GLU A 1 708 ? -28.809 -21.550 3.775   1.00 96.55 708 A 1 
ATOM 5681 C CG  . GLU A 1 708 ? -28.701 -22.622 4.868   1.00 95.48 708 A 1 
ATOM 5682 C CD  . GLU A 1 708 ? -29.086 -22.112 6.261   1.00 95.07 708 A 1 
ATOM 5683 O OE1 . GLU A 1 708 ? -29.091 -22.976 7.173   1.00 89.28 708 A 1 
ATOM 5684 O OE2 . GLU A 1 708 ? -29.392 -20.912 6.405   1.00 91.17 708 A 1 
ATOM 5685 N N   . THR A 1 709 ? -30.336 -23.272 1.609   1.00 97.56 709 A 1 
ATOM 5686 C CA  . THR A 1 709 ? -31.132 -24.432 1.184   1.00 97.61 709 A 1 
ATOM 5687 C C   . THR A 1 709 ? -30.504 -25.128 -0.022  1.00 97.86 709 A 1 
ATOM 5688 O O   . THR A 1 709 ? -30.419 -26.351 -0.043  1.00 97.48 709 A 1 
ATOM 5689 C CB  . THR A 1 709 ? -32.567 -24.012 0.842   1.00 97.14 709 A 1 
ATOM 5690 O OG1 . THR A 1 709 ? -33.145 -23.353 1.941   1.00 90.74 709 A 1 
ATOM 5691 C CG2 . THR A 1 709 ? -33.475 -25.195 0.508   1.00 89.29 709 A 1 
ATOM 5692 N N   . GLU A 1 710 ? -30.037 -24.359 -1.012  1.00 97.71 710 A 1 
ATOM 5693 C CA  . GLU A 1 710 ? -29.363 -24.918 -2.186  1.00 97.77 710 A 1 
ATOM 5694 C C   . GLU A 1 710 ? -28.029 -25.569 -1.807  1.00 98.02 710 A 1 
ATOM 5695 O O   . GLU A 1 710 ? -27.764 -26.674 -2.270  1.00 97.62 710 A 1 
ATOM 5696 C CB  . GLU A 1 710 ? -29.129 -23.826 -3.236  1.00 97.38 710 A 1 
ATOM 5697 C CG  . GLU A 1 710 ? -30.422 -23.416 -3.960  1.00 95.93 710 A 1 
ATOM 5698 C CD  . GLU A 1 710 ? -30.228 -22.133 -4.775  1.00 96.03 710 A 1 
ATOM 5699 O OE1 . GLU A 1 710 ? -30.675 -22.064 -5.941  1.00 90.36 710 A 1 
ATOM 5700 O OE2 . GLU A 1 710 ? -29.629 -21.163 -4.262  1.00 91.54 710 A 1 
ATOM 5701 N N   . LEU A 1 711 ? -27.234 -24.940 -0.947  1.00 97.42 711 A 1 
ATOM 5702 C CA  . LEU A 1 711 ? -25.980 -25.512 -0.452  1.00 97.57 711 A 1 
ATOM 5703 C C   . LEU A 1 711 ? -26.219 -26.860 0.234   1.00 97.74 711 A 1 
ATOM 5704 O O   . LEU A 1 711 ? -25.558 -27.832 -0.104  1.00 97.51 711 A 1 
ATOM 5705 C CB  . LEU A 1 711 ? -25.295 -24.536 0.523   1.00 97.34 711 A 1 
ATOM 5706 C CG  . LEU A 1 711 ? -24.607 -23.329 -0.139  1.00 96.54 711 A 1 
ATOM 5707 C CD1 . LEU A 1 711 ? -24.189 -22.333 0.941   1.00 95.46 711 A 1 
ATOM 5708 C CD2 . LEU A 1 711 ? -23.350 -23.739 -0.911  1.00 95.86 711 A 1 
ATOM 5709 N N   . LYS A 1 712 ? -27.196 -26.934 1.137   1.00 97.79 712 A 1 
ATOM 5710 C CA  . LYS A 1 712 ? -27.512 -28.164 1.883   1.00 97.65 712 A 1 
ATOM 5711 C C   . LYS A 1 712 ? -28.121 -29.271 1.018   1.00 97.59 712 A 1 
ATOM 5712 O O   . LYS A 1 712 ? -27.996 -30.438 1.360   1.00 96.85 712 A 1 
ATOM 5713 C CB  . LYS A 1 712 ? -28.447 -27.822 3.055   1.00 97.49 712 A 1 
ATOM 5714 C CG  . LYS A 1 712 ? -27.718 -27.060 4.174   1.00 96.71 712 A 1 
ATOM 5715 C CD  . LYS A 1 712 ? -28.683 -26.651 5.298   1.00 94.96 712 A 1 
ATOM 5716 C CE  . LYS A 1 712 ? -27.882 -26.016 6.438   1.00 92.02 712 A 1 
ATOM 5717 N NZ  . LYS A 1 712 ? -28.744 -25.501 7.526   1.00 85.90 712 A 1 
ATOM 5718 N N   . ALA A 1 713 ? -28.793 -28.915 -0.071  1.00 97.73 713 A 1 
ATOM 5719 C CA  . ALA A 1 713 ? -29.450 -29.878 -0.956  1.00 97.37 713 A 1 
ATOM 5720 C C   . ALA A 1 713 ? -28.577 -30.331 -2.140  1.00 97.24 713 A 1 
ATOM 5721 O O   . ALA A 1 713 ? -28.923 -31.305 -2.810  1.00 95.87 713 A 1 
ATOM 5722 C CB  . ALA A 1 713 ? -30.760 -29.250 -1.443  1.00 96.82 713 A 1 
ATOM 5723 N N   . LEU A 1 714 ? -27.496 -29.620 -2.437  1.00 97.54 714 A 1 
ATOM 5724 C CA  . LEU A 1 714 ? -26.692 -29.846 -3.632  1.00 97.22 714 A 1 
ATOM 5725 C C   . LEU A 1 714 ? -25.871 -31.134 -3.517  1.00 97.44 714 A 1 
ATOM 5726 O O   . LEU A 1 714 ? -25.212 -31.386 -2.516  1.00 96.53 714 A 1 
ATOM 5727 C CB  . LEU A 1 714 ? -25.851 -28.585 -3.899  1.00 96.11 714 A 1 
ATOM 5728 C CG  . LEU A 1 714 ? -25.120 -28.596 -5.257  1.00 93.61 714 A 1 
ATOM 5729 C CD1 . LEU A 1 714 ? -25.235 -27.233 -5.934  1.00 87.73 714 A 1 
ATOM 5730 C CD2 . LEU A 1 714 ? -23.649 -28.915 -5.093  1.00 88.14 714 A 1 
ATOM 5731 N N   . ASN A 1 715 ? -25.885 -31.936 -4.575  1.00 97.45 715 A 1 
ATOM 5732 C CA  . ASN A 1 715 ? -25.047 -33.126 -4.666  1.00 97.37 715 A 1 
ATOM 5733 C C   . ASN A 1 715 ? -23.585 -32.716 -4.952  1.00 97.57 715 A 1 
ATOM 5734 O O   . ASN A 1 715 ? -23.327 -32.110 -6.000  1.00 97.14 715 A 1 
ATOM 5735 C CB  . ASN A 1 715 ? -25.632 -34.043 -5.755  1.00 96.69 715 A 1 
ATOM 5736 C CG  . ASN A 1 715 ? -24.835 -35.321 -5.960  1.00 95.73 715 A 1 
ATOM 5737 O OD1 . ASN A 1 715 ? -23.805 -35.570 -5.365  1.00 92.35 715 A 1 
ATOM 5738 N ND2 . ASN A 1 715 ? -25.292 -36.181 -6.835  1.00 90.84 715 A 1 
ATOM 5739 N N   . PRO A 1 716 ? -22.607 -33.064 -4.102  1.00 97.57 716 A 1 
ATOM 5740 C CA  . PRO A 1 716 ? -21.209 -32.677 -4.318  1.00 97.49 716 A 1 
ATOM 5741 C C   . PRO A 1 716 ? -20.603 -33.197 -5.631  1.00 97.55 716 A 1 
ATOM 5742 O O   . PRO A 1 716 ? -19.714 -32.552 -6.191  1.00 97.00 716 A 1 
ATOM 5743 C CB  . PRO A 1 716 ? -20.458 -33.196 -3.089  1.00 96.77 716 A 1 
ATOM 5744 C CG  . PRO A 1 716 ? -21.339 -34.308 -2.529  1.00 95.15 716 A 1 
ATOM 5745 C CD  . PRO A 1 716 ? -22.741 -33.820 -2.859  1.00 97.18 716 A 1 
ATOM 5746 N N   . GLU A 1 717 ? -21.116 -34.294 -6.190  1.00 97.83 717 A 1 
ATOM 5747 C CA  . GLU A 1 717 ? -20.715 -34.780 -7.520  1.00 97.72 717 A 1 
ATOM 5748 C C   . GLU A 1 717 ? -20.994 -33.753 -8.631  1.00 97.71 717 A 1 
ATOM 5749 O O   . GLU A 1 717 ? -20.249 -33.653 -9.608  1.00 96.78 717 A 1 
ATOM 5750 C CB  . GLU A 1 717 ? -21.464 -36.085 -7.848  1.00 97.07 717 A 1 
ATOM 5751 C CG  . GLU A 1 717 ? -21.025 -37.289 -7.003  1.00 91.88 717 A 1 
ATOM 5752 C CD  . GLU A 1 717 ? -19.601 -37.774 -7.317  1.00 91.22 717 A 1 
ATOM 5753 O OE1 . GLU A 1 717 ? -19.128 -38.676 -6.593  1.00 81.63 717 A 1 
ATOM 5754 O OE2 . GLU A 1 717 ? -18.987 -37.277 -8.292  1.00 83.27 717 A 1 
ATOM 5755 N N   . GLU A 1 718 ? -22.038 -32.934 -8.489  1.00 97.99 718 A 1 
ATOM 5756 C CA  . GLU A 1 718 ? -22.341 -31.888 -9.469  1.00 97.67 718 A 1 
ATOM 5757 C C   . GLU A 1 718 ? -21.307 -30.758 -9.445  1.00 97.66 718 A 1 
ATOM 5758 O O   . GLU A 1 718 ? -21.052 -30.141 -10.484 1.00 96.72 718 A 1 
ATOM 5759 C CB  . GLU A 1 718 ? -23.721 -31.278 -9.222  1.00 97.06 718 A 1 
ATOM 5760 C CG  . GLU A 1 718 ? -24.891 -32.251 -9.404  1.00 91.66 718 A 1 
ATOM 5761 C CD  . GLU A 1 718 ? -26.238 -31.543 -9.209  1.00 88.46 718 A 1 
ATOM 5762 O OE1 . GLU A 1 718 ? -27.217 -32.247 -8.891  1.00 77.71 718 A 1 
ATOM 5763 O OE2 . GLU A 1 718 ? -26.283 -30.302 -9.416  1.00 80.70 718 A 1 
ATOM 5764 N N   . LEU A 1 719 ? -20.697 -30.479 -8.292  1.00 97.64 719 A 1 
ATOM 5765 C CA  . LEU A 1 719 ? -19.615 -29.497 -8.183  1.00 97.52 719 A 1 
ATOM 5766 C C   . LEU A 1 719 ? -18.340 -30.009 -8.857  1.00 97.47 719 A 1 
ATOM 5767 O O   . LEU A 1 719 ? -17.722 -29.284 -9.639  1.00 96.90 719 A 1 
ATOM 5768 C CB  . LEU A 1 719 ? -19.351 -29.152 -6.707  1.00 97.29 719 A 1 
ATOM 5769 C CG  . LEU A 1 719 ? -20.506 -28.448 -5.981  1.00 96.57 719 A 1 
ATOM 5770 C CD1 . LEU A 1 719 ? -20.138 -28.266 -4.512  1.00 94.92 719 A 1 
ATOM 5771 C CD2 . LEU A 1 719 ? -20.791 -27.065 -6.573  1.00 94.84 719 A 1 
ATOM 5772 N N   . VAL A 1 720 ? -17.996 -31.277 -8.631  1.00 97.88 720 A 1 
ATOM 5773 C CA  . VAL A 1 720 ? -16.868 -31.923 -9.322  1.00 97.72 720 A 1 
ATOM 5774 C C   . VAL A 1 720 ? -17.118 -31.977 -10.831 1.00 97.42 720 A 1 
ATOM 5775 O O   . VAL A 1 720 ? -16.227 -31.669 -11.625 1.00 96.75 720 A 1 
ATOM 5776 C CB  . VAL A 1 720 ? -16.615 -33.329 -8.748  1.00 97.24 720 A 1 
ATOM 5777 C CG1 . VAL A 1 720 ? -15.523 -34.074 -9.518  1.00 94.43 720 A 1 
ATOM 5778 C CG2 . VAL A 1 720 ? -16.169 -33.231 -7.289  1.00 94.63 720 A 1 
ATOM 5779 N N   . ALA A 1 721 ? -18.340 -32.291 -11.247 1.00 97.77 721 A 1 
ATOM 5780 C CA  . ALA A 1 721 ? -18.707 -32.283 -12.659 1.00 97.49 721 A 1 
ATOM 5781 C C   . ALA A 1 721 ? -18.534 -30.894 -13.298 1.00 97.29 721 A 1 
ATOM 5782 O O   . ALA A 1 721 ? -18.086 -30.815 -14.442 1.00 96.62 721 A 1 
ATOM 5783 C CB  . ALA A 1 721 ? -20.141 -32.802 -12.803 1.00 97.15 721 A 1 
ATOM 5784 N N   . ARG A 1 722 ? -18.828 -29.796 -12.592 1.00 97.05 722 A 1 
ATOM 5785 C CA  . ARG A 1 722 ? -18.616 -28.419 -13.085 1.00 96.82 722 A 1 
ATOM 5786 C C   . ARG A 1 722 ? -17.153 -28.135 -13.390 1.00 96.75 722 A 1 
ATOM 5787 O O   . ARG A 1 722 ? -16.847 -27.716 -14.505 1.00 95.91 722 A 1 
ATOM 5788 C CB  . ARG A 1 722 ? -19.160 -27.393 -12.084 1.00 96.37 722 A 1 
ATOM 5789 C CG  . ARG A 1 722 ? -20.680 -27.265 -12.182 1.00 93.31 722 A 1 
ATOM 5790 C CD  . ARG A 1 722 ? -21.215 -26.428 -11.017 1.00 94.21 722 A 1 
ATOM 5791 N NE  . ARG A 1 722 ? -22.657 -26.176 -11.158 1.00 93.20 722 A 1 
ATOM 5792 C CZ  . ARG A 1 722 ? -23.654 -26.994 -10.886 1.00 94.35 722 A 1 
ATOM 5793 N NH1 . ARG A 1 722 ? -23.472 -28.195 -10.415 1.00 86.71 722 A 1 
ATOM 5794 N NH2 . ARG A 1 722 ? -24.869 -26.604 -11.107 1.00 88.24 722 A 1 
ATOM 5795 N N   . THR A 1 723 ? -16.247 -28.410 -12.452 1.00 96.44 723 A 1 
ATOM 5796 C CA  . THR A 1 723 ? -14.808 -28.183 -12.665 1.00 95.96 723 A 1 
ATOM 5797 C C   . THR A 1 723 ? -14.243 -29.102 -13.750 1.00 95.94 723 A 1 
ATOM 5798 O O   . THR A 1 723 ? -13.544 -28.630 -14.645 1.00 95.10 723 A 1 
ATOM 5799 C CB  . THR A 1 723 ? -14.006 -28.329 -11.367 1.00 95.11 723 A 1 
ATOM 5800 O OG1 . THR A 1 723 ? -14.243 -29.568 -10.752 1.00 87.09 723 A 1 
ATOM 5801 C CG2 . THR A 1 723 ? -14.391 -27.246 -10.356 1.00 85.56 723 A 1 
ATOM 5802 N N   . LYS A 1 724 ? -14.639 -30.374 -13.762 1.00 96.85 724 A 1 
ATOM 5803 C CA  . LYS A 1 724 ? -14.247 -31.351 -14.796 1.00 96.50 724 A 1 
ATOM 5804 C C   . LYS A 1 724 ? -14.736 -30.968 -16.197 1.00 96.54 724 A 1 
ATOM 5805 O O   . LYS A 1 724 ? -14.061 -31.243 -17.190 1.00 95.56 724 A 1 
ATOM 5806 C CB  . LYS A 1 724 ? -14.783 -32.724 -14.366 1.00 95.48 724 A 1 
ATOM 5807 C CG  . LYS A 1 724 ? -14.359 -33.860 -15.303 1.00 86.82 724 A 1 
ATOM 5808 C CD  . LYS A 1 724 ? -14.733 -35.199 -14.661 1.00 86.96 724 A 1 
ATOM 5809 C CE  . LYS A 1 724 ? -14.168 -36.377 -15.456 1.00 79.05 724 A 1 
ATOM 5810 N NZ  . LYS A 1 724 ? -14.111 -37.592 -14.599 1.00 72.63 724 A 1 
ATOM 5811 N N   . ASN A 1 725 ? -15.907 -30.350 -16.290 1.00 96.64 725 A 1 
ATOM 5812 C CA  . ASN A 1 725 ? -16.511 -29.945 -17.557 1.00 96.41 725 A 1 
ATOM 5813 C C   . ASN A 1 725 ? -15.971 -28.627 -18.119 1.00 96.81 725 A 1 
ATOM 5814 O O   . ASN A 1 725 ? -16.296 -28.326 -19.270 1.00 95.98 725 A 1 
ATOM 5815 C CB  . ASN A 1 725 ? -18.041 -29.924 -17.421 1.00 95.40 725 A 1 
ATOM 5816 C CG  . ASN A 1 725 ? -18.649 -31.314 -17.453 1.00 87.91 725 A 1 
ATOM 5817 O OD1 . ASN A 1 725 ? -18.191 -32.206 -18.151 1.00 80.70 725 A 1 
ATOM 5818 N ND2 . ASN A 1 725 ? -19.734 -31.529 -16.752 1.00 77.99 725 A 1 
ATOM 5819 N N   . LEU A 1 726 ? -15.137 -27.882 -17.395 1.00 95.99 726 A 1 
ATOM 5820 C CA  . LEU A 1 726 ? -14.504 -26.660 -17.916 1.00 96.07 726 A 1 
ATOM 5821 C C   . LEU A 1 726 ? -13.789 -26.927 -19.250 1.00 96.36 726 A 1 
ATOM 5822 O O   . LEU A 1 726 ? -13.989 -26.181 -20.207 1.00 95.96 726 A 1 
ATOM 5823 C CB  . LEU A 1 726 ? -13.525 -26.082 -16.879 1.00 95.98 726 A 1 
ATOM 5824 C CG  . LEU A 1 726 ? -14.189 -25.446 -15.645 1.00 95.07 726 A 1 
ATOM 5825 C CD1 . LEU A 1 726 ? -13.119 -25.066 -14.623 1.00 93.54 726 A 1 
ATOM 5826 C CD2 . LEU A 1 726 ? -14.984 -24.182 -15.998 1.00 93.45 726 A 1 
ATOM 5827 N N   . LYS A 1 727 ? -13.100 -28.062 -19.374 1.00 96.11 727 A 1 
ATOM 5828 C CA  . LYS A 1 727 ? -12.434 -28.500 -20.619 1.00 95.70 727 A 1 
ATOM 5829 C C   . LYS A 1 727 ? -13.331 -28.580 -21.865 1.00 96.14 727 A 1 
ATOM 5830 O O   . LYS A 1 727 ? -12.818 -28.699 -22.975 1.00 95.40 727 A 1 
ATOM 5831 C CB  . LYS A 1 727 ? -11.769 -29.862 -20.365 1.00 94.72 727 A 1 
ATOM 5832 C CG  . LYS A 1 727 ? -12.771 -31.021 -20.296 1.00 94.35 727 A 1 
ATOM 5833 C CD  . LYS A 1 727 ? -12.059 -32.330 -19.961 1.00 92.09 727 A 1 
ATOM 5834 C CE  . LYS A 1 727 ? -13.064 -33.475 -19.953 1.00 88.11 727 A 1 
ATOM 5835 N NZ  . LYS A 1 727 ? -12.379 -34.764 -19.685 1.00 83.65 727 A 1 
ATOM 5836 N N   . ASN A 1 728 ? -14.646 -28.583 -21.692 1.00 96.72 728 A 1 
ATOM 5837 C CA  . ASN A 1 728 ? -15.626 -28.669 -22.773 1.00 96.81 728 A 1 
ATOM 5838 C C   . ASN A 1 728 ? -16.088 -27.294 -23.277 1.00 97.27 728 A 1 
ATOM 5839 O O   . ASN A 1 728 ? -16.852 -27.249 -24.236 1.00 96.64 728 A 1 
ATOM 5840 C CB  . ASN A 1 728 ? -16.835 -29.504 -22.305 1.00 96.16 728 A 1 
ATOM 5841 C CG  . ASN A 1 728 ? -16.491 -30.929 -21.928 1.00 94.76 728 A 1 
ATOM 5842 O OD1 . ASN A 1 728 ? -15.660 -31.591 -22.522 1.00 90.12 728 A 1 
ATOM 5843 N ND2 . ASN A 1 728 ? -17.147 -31.478 -20.937 1.00 89.35 728 A 1 
ATOM 5844 N N   . PHE A 1 729 ? -15.672 -26.196 -22.649 1.00 97.34 729 A 1 
ATOM 5845 C CA  . PHE A 1 729 ? -16.027 -24.840 -23.066 1.00 97.50 729 A 1 
ATOM 5846 C C   . PHE A 1 729 ? -14.904 -24.175 -23.857 1.00 97.69 729 A 1 
ATOM 5847 O O   . PHE A 1 729 ? -13.726 -24.505 -23.701 1.00 97.16 729 A 1 
ATOM 5848 C CB  . PHE A 1 729 ? -16.432 -24.006 -21.847 1.00 97.33 729 A 1 
ATOM 5849 C CG  . PHE A 1 729 ? -17.728 -24.463 -21.211 1.00 97.22 729 A 1 
ATOM 5850 C CD1 . PHE A 1 729 ? -18.958 -24.088 -21.781 1.00 95.62 729 A 1 
ATOM 5851 C CD2 . PHE A 1 729 ? -17.711 -25.268 -20.061 1.00 95.93 729 A 1 
ATOM 5852 C CE1 . PHE A 1 729 ? -20.166 -24.512 -21.200 1.00 95.09 729 A 1 
ATOM 5853 C CE2 . PHE A 1 729 ? -18.918 -25.696 -19.480 1.00 95.21 729 A 1 
ATOM 5854 C CZ  . PHE A 1 729 ? -20.145 -25.316 -20.048 1.00 95.37 729 A 1 
ATOM 5855 N N   . GLU A 1 730 ? -15.270 -23.217 -24.698 1.00 97.45 730 A 1 
ATOM 5856 C CA  . GLU A 1 730 ? -14.322 -22.293 -25.314 1.00 97.40 730 A 1 
ATOM 5857 C C   . GLU A 1 730 ? -13.538 -21.547 -24.230 1.00 97.44 730 A 1 
ATOM 5858 O O   . GLU A 1 730 ? -14.098 -21.089 -23.230 1.00 96.75 730 A 1 
ATOM 5859 C CB  . GLU A 1 730 ? -15.054 -21.294 -26.217 1.00 96.93 730 A 1 
ATOM 5860 C CG  . GLU A 1 730 ? -15.653 -21.965 -27.466 1.00 94.18 730 A 1 
ATOM 5861 C CD  . GLU A 1 730 ? -16.414 -20.987 -28.372 1.00 93.69 730 A 1 
ATOM 5862 O OE1 . GLU A 1 730 ? -16.776 -21.417 -29.492 1.00 86.24 730 A 1 
ATOM 5863 O OE2 . GLU A 1 730 ? -16.659 -19.836 -27.944 1.00 88.63 730 A 1 
ATOM 5864 N N   . HIS A 1 731 ? -12.236 -21.452 -24.413 1.00 97.71 731 A 1 
ATOM 5865 C CA  . HIS A 1 731 ? -11.342 -20.790 -23.472 1.00 97.84 731 A 1 
ATOM 5866 C C   . HIS A 1 731 ? -10.089 -20.291 -24.180 1.00 97.91 731 A 1 
ATOM 5867 O O   . HIS A 1 731 ? -9.788  -20.679 -25.306 1.00 97.38 731 A 1 
ATOM 5868 C CB  . HIS A 1 731 ? -10.990 -21.734 -22.309 1.00 97.54 731 A 1 
ATOM 5869 C CG  . HIS A 1 731 ? -10.346 -23.035 -22.706 1.00 97.70 731 A 1 
ATOM 5870 N ND1 . HIS A 1 731 ? -11.009 -24.133 -23.207 1.00 94.54 731 A 1 
ATOM 5871 C CD2 . HIS A 1 731 ? -9.030  -23.367 -22.572 1.00 94.52 731 A 1 
ATOM 5872 C CE1 . HIS A 1 731 ? -10.108 -25.108 -23.363 1.00 94.55 731 A 1 
ATOM 5873 N NE2 . HIS A 1 731 ? -8.894  -24.687 -22.989 1.00 95.03 731 A 1 
ATOM 5874 N N   . THR A 1 732 ? -9.352  -19.426 -23.504 1.00 97.96 732 A 1 
ATOM 5875 C CA  . THR A 1 732 ? -8.042  -18.934 -23.939 1.00 98.03 732 A 1 
ATOM 5876 C C   . THR A 1 732 ? -6.966  -19.553 -23.061 1.00 98.12 732 A 1 
ATOM 5877 O O   . THR A 1 732 ? -7.115  -19.601 -21.841 1.00 97.68 732 A 1 
ATOM 5878 C CB  . THR A 1 732 ? -7.989  -17.402 -23.882 1.00 97.69 732 A 1 
ATOM 5879 O OG1 . THR A 1 732 ? -8.970  -16.864 -24.739 1.00 94.99 732 A 1 
ATOM 5880 C CG2 . THR A 1 732 ? -6.651  -16.825 -24.338 1.00 94.97 732 A 1 
ATOM 5881 N N   . ILE A 1 733 ? -5.874  -19.995 -23.666 1.00 98.18 733 A 1 
ATOM 5882 C CA  . ILE A 1 733 ? -4.673  -20.403 -22.940 1.00 98.24 733 A 1 
ATOM 5883 C C   . ILE A 1 733 ? -3.697  -19.233 -22.953 1.00 98.27 733 A 1 
ATOM 5884 O O   . ILE A 1 733 ? -3.485  -18.605 -23.989 1.00 97.99 733 A 1 
ATOM 5885 C CB  . ILE A 1 733 ? -4.076  -21.704 -23.515 1.00 98.04 733 A 1 
ATOM 5886 C CG1 . ILE A 1 733 ? -5.138  -22.829 -23.504 1.00 97.12 733 A 1 
ATOM 5887 C CG2 . ILE A 1 733 ? -2.825  -22.102 -22.712 1.00 97.25 733 A 1 
ATOM 5888 C CD1 . ILE A 1 733 ? -4.668  -24.168 -24.066 1.00 95.40 733 A 1 
ATOM 5889 N N   . MET A 1 734 ? -3.100  -18.931 -21.813 1.00 98.41 734 A 1 
ATOM 5890 C CA  . MET A 1 734 ? -2.088  -17.894 -21.672 1.00 98.39 734 A 1 
ATOM 5891 C C   . MET A 1 734 ? -0.832  -18.490 -21.049 1.00 98.43 734 A 1 
ATOM 5892 O O   . MET A 1 734 ? -0.909  -19.116 -19.995 1.00 97.99 734 A 1 
ATOM 5893 C CB  . MET A 1 734 ? -2.669  -16.747 -20.843 1.00 97.59 734 A 1 
ATOM 5894 C CG  . MET A 1 734 ? -1.687  -15.590 -20.647 1.00 92.90 734 A 1 
ATOM 5895 S SD  . MET A 1 734 ? -2.281  -14.329 -19.491 1.00 91.59 734 A 1 
ATOM 5896 C CE  . MET A 1 734 ? -3.677  -13.639 -20.407 1.00 81.58 734 A 1 
ATOM 5897 N N   . TYR A 1 735 ? 0.320   -18.292 -21.693 1.00 98.22 735 A 1 
ATOM 5898 C CA  . TYR A 1 735 ? 1.608   -18.761 -21.199 1.00 98.30 735 A 1 
ATOM 5899 C C   . TYR A 1 735 ? 2.650   -17.644 -21.183 1.00 98.32 735 A 1 
ATOM 5900 O O   . TYR A 1 735 ? 2.935   -17.018 -22.208 1.00 98.08 735 A 1 
ATOM 5901 C CB  . TYR A 1 735 ? 2.095   -19.954 -22.029 1.00 98.19 735 A 1 
ATOM 5902 C CG  . TYR A 1 735 ? 3.456   -20.472 -21.589 1.00 98.17 735 A 1 
ATOM 5903 C CD1 . TYR A 1 735 ? 4.629   -20.038 -22.235 1.00 97.30 735 A 1 
ATOM 5904 C CD2 . TYR A 1 735 ? 3.554   -21.371 -20.508 1.00 97.53 735 A 1 
ATOM 5905 C CE1 . TYR A 1 735 ? 5.888   -20.507 -21.813 1.00 97.15 735 A 1 
ATOM 5906 C CE2 . TYR A 1 735 ? 4.811   -21.843 -20.083 1.00 97.00 735 A 1 
ATOM 5907 C CZ  . TYR A 1 735 ? 5.978   -21.417 -20.741 1.00 97.42 735 A 1 
ATOM 5908 O OH  . TYR A 1 735 ? 7.193   -21.882 -20.344 1.00 96.61 735 A 1 
ATOM 5909 N N   . TYR A 1 736 ? 3.268   -17.468 -20.028 1.00 98.24 736 A 1 
ATOM 5910 C CA  . TYR A 1 736 ? 4.495   -16.713 -19.847 1.00 98.21 736 A 1 
ATOM 5911 C C   . TYR A 1 736 ? 5.536   -17.637 -19.220 1.00 98.19 736 A 1 
ATOM 5912 O O   . TYR A 1 736 ? 5.278   -18.234 -18.180 1.00 97.77 736 A 1 
ATOM 5913 C CB  . TYR A 1 736 ? 4.225   -15.484 -18.973 1.00 97.96 736 A 1 
ATOM 5914 C CG  . TYR A 1 736 ? 5.480   -14.739 -18.571 1.00 97.66 736 A 1 
ATOM 5915 C CD1 . TYR A 1 736 ? 5.957   -14.822 -17.246 1.00 95.86 736 A 1 
ATOM 5916 C CD2 . TYR A 1 736 ? 6.188   -13.985 -19.524 1.00 96.31 736 A 1 
ATOM 5917 C CE1 . TYR A 1 736 ? 7.130   -14.141 -16.876 1.00 95.40 736 A 1 
ATOM 5918 C CE2 . TYR A 1 736 ? 7.364   -13.308 -19.158 1.00 95.25 736 A 1 
ATOM 5919 C CZ  . TYR A 1 736 ? 7.836   -13.380 -17.829 1.00 95.80 736 A 1 
ATOM 5920 O OH  . TYR A 1 736 ? 8.968   -12.722 -17.475 1.00 94.27 736 A 1 
ATOM 5921 N N   . GLY A 1 737 ? 6.701   -17.801 -19.846 1.00 98.04 737 A 1 
ATOM 5922 C CA  . GLY A 1 737 ? 7.727   -18.692 -19.309 1.00 98.08 737 A 1 
ATOM 5923 C C   . GLY A 1 737 ? 8.888   -18.951 -20.269 1.00 98.27 737 A 1 
ATOM 5924 O O   . GLY A 1 737 ? 8.866   -18.496 -21.415 1.00 97.93 737 A 1 
ATOM 5925 N N   . PRO A 1 738 ? 9.919   -19.715 -19.836 1.00 98.13 738 A 1 
ATOM 5926 C CA  . PRO A 1 738 ? 11.130  -19.932 -20.629 1.00 98.01 738 A 1 
ATOM 5927 C C   . PRO A 1 738 ? 10.963  -20.800 -21.884 1.00 98.01 738 A 1 
ATOM 5928 O O   . PRO A 1 738 ? 11.813  -20.753 -22.773 1.00 97.08 738 A 1 
ATOM 5929 C CB  . PRO A 1 738 ? 12.131  -20.573 -19.664 1.00 97.39 738 A 1 
ATOM 5930 C CG  . PRO A 1 738 ? 11.657  -20.117 -18.288 1.00 95.93 738 A 1 
ATOM 5931 C CD  . PRO A 1 738 ? 10.144  -20.099 -18.459 1.00 97.73 738 A 1 
ATOM 5932 N N   . LEU A 1 739 ? 9.911   -21.617 -21.970 1.00 97.80 739 A 1 
ATOM 5933 C CA  . LEU A 1 739 ? 9.708   -22.514 -23.112 1.00 97.74 739 A 1 
ATOM 5934 C C   . LEU A 1 739 ? 9.476   -21.723 -24.403 1.00 97.87 739 A 1 
ATOM 5935 O O   . LEU A 1 739 ? 8.809   -20.689 -24.396 1.00 97.55 739 A 1 
ATOM 5936 C CB  . LEU A 1 739 ? 8.550   -23.493 -22.857 1.00 97.54 739 A 1 
ATOM 5937 C CG  . LEU A 1 739 ? 8.703   -24.393 -21.619 1.00 96.41 739 A 1 
ATOM 5938 C CD1 . LEU A 1 739 ? 7.529   -25.365 -21.544 1.00 93.76 739 A 1 
ATOM 5939 C CD2 . LEU A 1 739 ? 9.995   -25.217 -21.653 1.00 93.73 739 A 1 
ATOM 5940 N N   . SER A 1 740 ? 10.009  -22.235 -25.519 1.00 98.01 740 A 1 
ATOM 5941 C CA  . SER A 1 740 ? 9.703   -21.676 -26.836 1.00 97.90 740 A 1 
ATOM 5942 C C   . SER A 1 740 ? 8.225   -21.876 -27.181 1.00 97.91 740 A 1 
ATOM 5943 O O   . SER A 1 740 ? 7.567   -22.789 -26.675 1.00 97.56 740 A 1 
ATOM 5944 C CB  . SER A 1 740 ? 10.596  -22.288 -27.921 1.00 97.63 740 A 1 
ATOM 5945 O OG  . SER A 1 740 ? 10.314  -23.664 -28.096 1.00 96.68 740 A 1 
ATOM 5946 N N   . GLN A 1 741 ? 7.715   -21.055 -28.089 1.00 97.82 741 A 1 
ATOM 5947 C CA  . GLN A 1 741 ? 6.331   -21.143 -28.561 1.00 97.69 741 A 1 
ATOM 5948 C C   . GLN A 1 741 ? 5.992   -22.524 -29.144 1.00 97.65 741 A 1 
ATOM 5949 O O   . GLN A 1 741 ? 4.916   -23.053 -28.884 1.00 97.20 741 A 1 
ATOM 5950 C CB  . GLN A 1 741 ? 6.123   -20.054 -29.614 1.00 96.99 741 A 1 
ATOM 5951 C CG  . GLN A 1 741 ? 4.657   -19.919 -30.030 1.00 94.30 741 A 1 
ATOM 5952 C CD  . GLN A 1 741 ? 4.529   -18.889 -31.144 1.00 93.21 741 A 1 
ATOM 5953 O OE1 . GLN A 1 741 ? 4.755   -17.704 -30.963 1.00 84.78 741 A 1 
ATOM 5954 N NE2 . GLN A 1 741 ? 4.201   -19.301 -32.343 1.00 81.94 741 A 1 
ATOM 5955 N N   . GLU A 1 742 ? 6.907   -23.106 -29.899 1.00 97.46 742 A 1 
ATOM 5956 C CA  . GLU A 1 742 ? 6.755   -24.458 -30.448 1.00 97.20 742 A 1 
ATOM 5957 C C   . GLU A 1 742 ? 6.636   -25.489 -29.320 1.00 97.27 742 A 1 
ATOM 5958 O O   . GLU A 1 742 ? 5.638   -26.208 -29.236 1.00 96.27 742 A 1 
ATOM 5959 C CB  . GLU A 1 742 ? 7.957   -24.723 -31.364 1.00 96.48 742 A 1 
ATOM 5960 C CG  . GLU A 1 742 ? 7.906   -26.080 -32.082 1.00 83.87 742 A 1 
ATOM 5961 C CD  . GLU A 1 742 ? 9.118   -26.282 -33.019 1.00 78.32 742 A 1 
ATOM 5962 O OE1 . GLU A 1 742 ? 9.103   -27.250 -33.802 1.00 68.70 742 A 1 
ATOM 5963 O OE2 . GLU A 1 742 ? 10.064  -25.455 -32.952 1.00 70.90 742 A 1 
ATOM 5964 N N   . LYS A 1 743 ? 7.581   -25.476 -28.379 1.00 97.74 743 A 1 
ATOM 5965 C CA  . LYS A 1 743 ? 7.610   -26.442 -27.278 1.00 97.44 743 A 1 
ATOM 5966 C C   . LYS A 1 743 ? 6.379   -26.342 -26.373 1.00 97.60 743 A 1 
ATOM 5967 O O   . LYS A 1 743 ? 5.821   -27.372 -26.010 1.00 96.90 743 A 1 
ATOM 5968 C CB  . LYS A 1 743 ? 8.926   -26.288 -26.496 1.00 96.82 743 A 1 
ATOM 5969 C CG  . LYS A 1 743 ? 9.053   -27.374 -25.421 1.00 84.85 743 A 1 
ATOM 5970 C CD  . LYS A 1 743 ? 10.440  -27.392 -24.776 1.00 77.79 743 A 1 
ATOM 5971 C CE  . LYS A 1 743 ? 10.449  -28.488 -23.702 1.00 68.29 743 A 1 
ATOM 5972 N NZ  . LYS A 1 743 ? 11.733  -28.568 -22.968 1.00 60.58 743 A 1 
ATOM 5973 N N   . ILE A 1 744 ? 5.941   -25.138 -26.002 1.00 97.63 744 A 1 
ATOM 5974 C CA  . ILE A 1 744 ? 4.734   -24.992 -25.172 1.00 97.71 744 A 1 
ATOM 5975 C C   . ILE A 1 744 ? 3.482   -25.450 -25.926 1.00 97.77 744 A 1 
ATOM 5976 O O   . ILE A 1 744 ? 2.626   -26.101 -25.335 1.00 97.51 744 A 1 
ATOM 5977 C CB  . ILE A 1 744 ? 4.594   -23.568 -24.592 1.00 97.32 744 A 1 
ATOM 5978 C CG1 . ILE A 1 744 ? 3.422   -23.447 -23.598 1.00 95.30 744 A 1 
ATOM 5979 C CG2 . ILE A 1 744 ? 4.420   -22.483 -25.661 1.00 95.48 744 A 1 
ATOM 5980 C CD1 . ILE A 1 744 ? 3.522   -24.390 -22.396 1.00 92.34 744 A 1 
ATOM 5981 N N   . THR A 1 745 ? 3.399   -25.178 -27.236 1.00 97.84 745 A 1 
ATOM 5982 C CA  . THR A 1 745 ? 2.279   -25.635 -28.073 1.00 97.82 745 A 1 
ATOM 5983 C C   . THR A 1 745 ? 2.222   -27.163 -28.111 1.00 97.65 745 A 1 
ATOM 5984 O O   . THR A 1 745 ? 1.154   -27.735 -27.901 1.00 97.06 745 A 1 
ATOM 5985 C CB  . THR A 1 745 ? 2.376   -25.061 -29.492 1.00 97.58 745 A 1 
ATOM 5986 O OG1 . THR A 1 745 ? 2.386   -23.656 -29.442 1.00 93.95 745 A 1 
ATOM 5987 C CG2 . THR A 1 745 ? 1.187   -25.455 -30.367 1.00 92.98 745 A 1 
ATOM 5988 N N   . ASP A 1 746 ? 3.359   -27.831 -28.283 1.00 97.79 746 A 1 
ATOM 5989 C CA  . ASP A 1 746 ? 3.441   -29.295 -28.268 1.00 97.49 746 A 1 
ATOM 5990 C C   . ASP A 1 746 ? 3.030   -29.890 -26.917 1.00 97.40 746 A 1 
ATOM 5991 O O   . ASP A 1 746 ? 2.241   -30.838 -26.863 1.00 96.44 746 A 1 
ATOM 5992 C CB  . ASP A 1 746 ? 4.872   -29.739 -28.598 1.00 96.95 746 A 1 
ATOM 5993 C CG  . ASP A 1 746 ? 5.243   -29.574 -30.070 1.00 89.91 746 A 1 
ATOM 5994 O OD1 . ASP A 1 746 ? 4.314   -29.435 -30.899 1.00 85.33 746 A 1 
ATOM 5995 O OD2 . ASP A 1 746 ? 6.457   -29.685 -30.345 1.00 85.04 746 A 1 
ATOM 5996 N N   . VAL A 1 747 ? 3.520   -29.310 -25.818 1.00 97.31 747 A 1 
ATOM 5997 C CA  . VAL A 1 747 ? 3.173   -29.763 -24.462 1.00 96.98 747 A 1 
ATOM 5998 C C   . VAL A 1 747 ? 1.675   -29.592 -24.196 1.00 97.05 747 A 1 
ATOM 5999 O O   . VAL A 1 747 ? 1.042   -30.527 -23.707 1.00 96.45 747 A 1 
ATOM 6000 C CB  . VAL A 1 747 ? 4.028   -29.048 -23.401 1.00 96.43 747 A 1 
ATOM 6001 C CG1 . VAL A 1 747 ? 3.566   -29.399 -21.984 1.00 93.53 747 A 1 
ATOM 6002 C CG2 . VAL A 1 747 ? 5.498   -29.470 -23.492 1.00 93.81 747 A 1 
ATOM 6003 N N   . ILE A 1 748 ? 1.087   -28.455 -24.570 1.00 97.48 748 A 1 
ATOM 6004 C CA  . ILE A 1 748 ? -0.360  -28.220 -24.455 1.00 97.38 748 A 1 
ATOM 6005 C C   . ILE A 1 748 ? -1.135  -29.216 -25.326 1.00 97.31 748 A 1 
ATOM 6006 O O   . ILE A 1 748 ? -2.066  -29.864 -24.846 1.00 96.84 748 A 1 
ATOM 6007 C CB  . ILE A 1 748 ? -0.701  -26.755 -24.816 1.00 97.26 748 A 1 
ATOM 6008 C CG1 . ILE A 1 748 ? -0.185  -25.796 -23.720 1.00 95.82 748 A 1 
ATOM 6009 C CG2 . ILE A 1 748 ? -2.219  -26.557 -24.998 1.00 95.79 748 A 1 
ATOM 6010 C CD1 . ILE A 1 748 ? -0.122  -24.334 -24.176 1.00 91.48 748 A 1 
ATOM 6011 N N   . ASN A 1 749 ? -0.740  -29.400 -26.586 1.00 97.61 749 A 1 
ATOM 6012 C CA  . ASN A 1 749 ? -1.409  -30.323 -27.505 1.00 97.35 749 A 1 
ATOM 6013 C C   . ASN A 1 749 ? -1.421  -31.759 -26.974 1.00 97.03 749 A 1 
ATOM 6014 O O   . ASN A 1 749 ? -2.429  -32.460 -27.125 1.00 95.98 749 A 1 
ATOM 6015 C CB  . ASN A 1 749 ? -0.741  -30.237 -28.884 1.00 97.21 749 A 1 
ATOM 6016 C CG  . ASN A 1 749 ? -1.100  -28.970 -29.636 1.00 96.66 749 A 1 
ATOM 6017 O OD1 . ASN A 1 749 ? -2.054  -28.279 -29.324 1.00 92.39 749 A 1 
ATOM 6018 N ND2 . ASN A 1 749 ? -0.374  -28.655 -30.682 1.00 92.21 749 A 1 
ATOM 6019 N N   . LYS A 1 750 ? -0.346  -32.170 -26.327 1.00 96.72 750 A 1 
ATOM 6020 C CA  . LYS A 1 750 ? -0.198  -33.500 -25.735 1.00 96.29 750 A 1 
ATOM 6021 C C   . LYS A 1 750 ? -0.986  -33.666 -24.432 1.00 96.31 750 A 1 
ATOM 6022 O O   . LYS A 1 750 ? -1.659  -34.682 -24.275 1.00 95.08 750 A 1 
ATOM 6023 C CB  . LYS A 1 750 ? 1.301   -33.760 -25.540 1.00 95.33 750 A 1 
ATOM 6024 C CG  . LYS A 1 750 ? 1.593   -35.174 -25.030 1.00 86.12 750 A 1 
ATOM 6025 C CD  . LYS A 1 750 ? 3.100   -35.339 -24.822 1.00 82.84 750 A 1 
ATOM 6026 C CE  . LYS A 1 750 ? 3.389   -36.699 -24.191 1.00 71.44 750 A 1 
ATOM 6027 N NZ  . LYS A 1 750 ? 4.815   -36.794 -23.782 1.00 64.63 750 A 1 
ATOM 6028 N N   . ASN A 1 751 ? -0.889  -32.708 -23.514 1.00 95.96 751 A 1 
ATOM 6029 C CA  . ASN A 1 751 ? -1.279  -32.911 -22.113 1.00 95.23 751 A 1 
ATOM 6030 C C   . ASN A 1 751 ? -2.596  -32.230 -21.723 1.00 95.59 751 A 1 
ATOM 6031 O O   . ASN A 1 751 ? -3.299  -32.756 -20.869 1.00 94.48 751 A 1 
ATOM 6032 C CB  . ASN A 1 751 ? -0.128  -32.449 -21.205 1.00 94.63 751 A 1 
ATOM 6033 C CG  . ASN A 1 751 ? 1.169   -33.202 -21.431 1.00 92.49 751 A 1 
ATOM 6034 O OD1 . ASN A 1 751 ? 1.218   -34.401 -21.661 1.00 85.68 751 A 1 
ATOM 6035 N ND2 . ASN A 1 751 ? 2.287   -32.517 -21.389 1.00 84.20 751 A 1 
ATOM 6036 N N   . HIS A 1 752 ? -2.963  -31.101 -22.336 1.00 96.40 752 A 1 
ATOM 6037 C CA  . HIS A 1 752 ? -4.177  -30.383 -21.944 1.00 96.75 752 A 1 
ATOM 6038 C C   . HIS A 1 752 ? -5.441  -31.150 -22.340 1.00 96.62 752 A 1 
ATOM 6039 O O   . HIS A 1 752 ? -5.630  -31.477 -23.515 1.00 95.30 752 A 1 
ATOM 6040 C CB  . HIS A 1 752 ? -4.166  -28.965 -22.526 1.00 96.35 752 A 1 
ATOM 6041 C CG  . HIS A 1 752 ? -5.393  -28.175 -22.136 1.00 96.18 752 A 1 
ATOM 6042 N ND1 . HIS A 1 752 ? -5.960  -28.124 -20.881 1.00 91.04 752 A 1 
ATOM 6043 C CD2 . HIS A 1 752 ? -6.181  -27.433 -22.968 1.00 91.47 752 A 1 
ATOM 6044 C CE1 . HIS A 1 752 ? -7.071  -27.377 -20.962 1.00 92.25 752 A 1 
ATOM 6045 N NE2 . HIS A 1 752 ? -7.236  -26.931 -22.212 1.00 92.39 752 A 1 
ATOM 6046 N N   . ALA A 1 753 ? -6.328  -31.438 -21.394 1.00 96.36 753 A 1 
ATOM 6047 C CA  . ALA A 1 753 ? -7.573  -32.146 -21.674 1.00 96.18 753 A 1 
ATOM 6048 C C   . ALA A 1 753 ? -8.614  -31.220 -22.324 1.00 96.46 753 A 1 
ATOM 6049 O O   . ALA A 1 753 ? -8.941  -30.156 -21.803 1.00 95.12 753 A 1 
ATOM 6050 C CB  . ALA A 1 753 ? -8.084  -32.791 -20.385 1.00 95.00 753 A 1 
ATOM 6051 N N   . THR A 1 754 ? -9.198  -31.653 -23.446 1.00 96.67 754 A 1 
ATOM 6052 C CA  . THR A 1 754 ? -10.274 -30.924 -24.138 1.00 96.69 754 A 1 
ATOM 6053 C C   . THR A 1 754 ? -11.410 -31.857 -24.524 1.00 96.45 754 A 1 
ATOM 6054 O O   . THR A 1 754 ? -11.185 -33.044 -24.781 1.00 93.68 754 A 1 
ATOM 6055 C CB  . THR A 1 754 ? -9.773  -30.179 -25.386 1.00 95.29 754 A 1 
ATOM 6056 O OG1 . THR A 1 754 ? -9.133  -31.058 -26.293 1.00 89.57 754 A 1 
ATOM 6057 C CG2 . THR A 1 754 ? -8.775  -29.086 -25.041 1.00 88.16 754 A 1 
ATOM 6058 N N   . GLY A 1 755 ? -12.626 -31.324 -24.593 1.00 94.86 755 A 1 
ATOM 6059 C CA  . GLY A 1 755 ? -13.768 -32.026 -25.172 1.00 94.14 755 A 1 
ATOM 6060 C C   . GLY A 1 755 ? -13.594 -32.290 -26.672 1.00 94.72 755 A 1 
ATOM 6061 O O   . GLY A 1 755 ? -12.766 -31.678 -27.350 1.00 92.46 755 A 1 
ATOM 6062 N N   . GLU A 1 756 ? -14.399 -33.204 -27.208 1.00 94.23 756 A 1 
ATOM 6063 C CA  . GLU A 1 756 ? -14.411 -33.473 -28.658 1.00 93.98 756 A 1 
ATOM 6064 C C   . GLU A 1 756 ? -14.804 -32.229 -29.460 1.00 94.32 756 A 1 
ATOM 6065 O O   . GLU A 1 756 ? -14.185 -31.924 -30.478 1.00 91.26 756 A 1 
ATOM 6066 C CB  . GLU A 1 756 ? -15.387 -34.602 -28.991 1.00 92.34 756 A 1 
ATOM 6067 C CG  . GLU A 1 756 ? -14.911 -35.967 -28.474 1.00 82.22 756 A 1 
ATOM 6068 C CD  . GLU A 1 756 ? -15.788 -37.124 -28.968 1.00 74.39 756 A 1 
ATOM 6069 O OE1 . GLU A 1 756 ? -15.357 -38.281 -28.776 1.00 67.36 756 A 1 
ATOM 6070 O OE2 . GLU A 1 756 ? -16.863 -36.850 -29.545 1.00 66.85 756 A 1 
ATOM 6071 N N   . THR A 1 757 ? -15.795 -31.494 -28.959 1.00 95.49 757 A 1 
ATOM 6072 C CA  . THR A 1 757 ? -16.242 -30.197 -29.477 1.00 95.38 757 A 1 
ATOM 6073 C C   . THR A 1 757 ? -16.335 -29.223 -28.311 1.00 96.14 757 A 1 
ATOM 6074 O O   . THR A 1 757 ? -16.905 -29.567 -27.273 1.00 94.69 757 A 1 
ATOM 6075 C CB  . THR A 1 757 ? -17.597 -30.320 -30.174 1.00 93.34 757 A 1 
ATOM 6076 O OG1 . THR A 1 757 ? -17.529 -31.304 -31.177 1.00 82.30 757 A 1 
ATOM 6077 C CG2 . THR A 1 757 ? -18.031 -29.028 -30.856 1.00 79.96 757 A 1 
ATOM 6078 N N   . LEU A 1 758 ? -15.774 -28.027 -28.482 1.00 96.29 758 A 1 
ATOM 6079 C CA  . LEU A 1 758 ? -15.874 -26.971 -27.474 1.00 96.93 758 A 1 
ATOM 6080 C C   . LEU A 1 758 ? -17.232 -26.276 -27.584 1.00 96.97 758 A 1 
ATOM 6081 O O   . LEU A 1 758 ? -17.666 -25.897 -28.675 1.00 95.74 758 A 1 
ATOM 6082 C CB  . LEU A 1 758 ? -14.708 -25.980 -27.610 1.00 96.58 758 A 1 
ATOM 6083 C CG  . LEU A 1 758 ? -13.314 -26.605 -27.416 1.00 95.88 758 A 1 
ATOM 6084 C CD1 . LEU A 1 758 ? -12.252 -25.522 -27.571 1.00 93.52 758 A 1 
ATOM 6085 C CD2 . LEU A 1 758 ? -13.141 -27.254 -26.042 1.00 93.51 758 A 1 
ATOM 6086 N N   . LYS A 1 759 ? -17.906 -26.123 -26.446 1.00 97.67 759 A 1 
ATOM 6087 C CA  . LYS A 1 759 ? -19.186 -25.421 -26.341 1.00 97.47 759 A 1 
ATOM 6088 C C   . LYS A 1 759 ? -18.935 -23.926 -26.184 1.00 97.71 759 A 1 
ATOM 6089 O O   . LYS A 1 759 ? -18.003 -23.562 -25.461 1.00 97.17 759 A 1 
ATOM 6090 C CB  . LYS A 1 759 ? -19.994 -25.954 -25.152 1.00 96.42 759 A 1 
ATOM 6091 C CG  . LYS A 1 759 ? -20.362 -27.432 -25.310 1.00 92.52 759 A 1 
ATOM 6092 C CD  . LYS A 1 759 ? -21.127 -27.907 -24.075 1.00 90.21 759 A 1 
ATOM 6093 C CE  . LYS A 1 759 ? -21.437 -29.397 -24.200 1.00 82.24 759 A 1 
ATOM 6094 N NZ  . LYS A 1 759 ? -22.115 -29.896 -22.981 1.00 74.81 759 A 1 
ATOM 6095 N N   . PRO A 1 760 ? -19.773 -23.069 -26.777 1.00 97.95 760 A 1 
ATOM 6096 C CA  . PRO A 1 760 ? -19.706 -21.642 -26.503 1.00 97.78 760 A 1 
ATOM 6097 C C   . PRO A 1 760 ? -19.997 -21.361 -25.026 1.00 97.78 760 A 1 
ATOM 6098 O O   . PRO A 1 760 ? -20.697 -22.127 -24.346 1.00 97.15 760 A 1 
ATOM 6099 C CB  . PRO A 1 760 ? -20.734 -20.997 -27.430 1.00 97.20 760 A 1 
ATOM 6100 C CG  . PRO A 1 760 ? -21.768 -22.102 -27.619 1.00 95.12 760 A 1 
ATOM 6101 C CD  . PRO A 1 760 ? -20.925 -23.374 -27.609 1.00 97.41 760 A 1 
ATOM 6102 N N   . ILE A 1 761 ? -19.476 -20.245 -24.546 1.00 97.63 761 A 1 
ATOM 6103 C CA  . ILE A 1 761 ? -19.741 -19.773 -23.188 1.00 97.54 761 A 1 
ATOM 6104 C C   . ILE A 1 761 ? -21.243 -19.456 -23.044 1.00 97.50 761 A 1 
ATOM 6105 O O   . ILE A 1 761 ? -21.799 -18.757 -23.896 1.00 96.72 761 A 1 
ATOM 6106 C CB  . ILE A 1 761 ? -18.838 -18.561 -22.875 1.00 96.78 761 A 1 
ATOM 6107 C CG1 . ILE A 1 761 ? -17.334 -18.926 -22.904 1.00 94.87 761 A 1 
ATOM 6108 C CG2 . ILE A 1 761 ? -19.197 -17.920 -21.534 1.00 95.36 761 A 1 
ATOM 6109 C CD1 . ILE A 1 761 ? -16.899 -20.046 -21.955 1.00 89.99 761 A 1 
ATOM 6110 N N   . PRO A 1 762 ? -21.929 -19.958 -21.997 1.00 97.51 762 A 1 
ATOM 6111 C CA  . PRO A 1 762 ? -23.337 -19.654 -21.776 1.00 97.01 762 A 1 
ATOM 6112 C C   . PRO A 1 762 ? -23.539 -18.163 -21.486 1.00 97.19 762 A 1 
ATOM 6113 O O   . PRO A 1 762 ? -22.629 -17.477 -21.022 1.00 96.53 762 A 1 
ATOM 6114 C CB  . PRO A 1 762 ? -23.768 -20.540 -20.603 1.00 95.99 762 A 1 
ATOM 6115 C CG  . PRO A 1 762 ? -22.475 -20.752 -19.821 1.00 94.30 762 A 1 
ATOM 6116 C CD  . PRO A 1 762 ? -21.413 -20.796 -20.917 1.00 96.67 762 A 1 
ATOM 6117 N N   . ALA A 1 763 ? -24.741 -17.655 -21.726 1.00 97.03 763 A 1 
ATOM 6118 C CA  . ALA A 1 763 ? -25.076 -16.281 -21.355 1.00 96.83 763 A 1 
ATOM 6119 C C   . ALA A 1 763 ? -25.075 -16.114 -19.821 1.00 96.96 763 A 1 
ATOM 6120 O O   . ALA A 1 763 ? -25.530 -17.022 -19.117 1.00 96.03 763 A 1 
ATOM 6121 C CB  . ALA A 1 763 ? -26.426 -15.906 -21.971 1.00 95.82 763 A 1 
ATOM 6122 N N   . PRO A 1 764 ? -24.605 -14.971 -19.291 1.00 97.09 764 A 1 
ATOM 6123 C CA  . PRO A 1 764 ? -24.683 -14.694 -17.863 1.00 96.94 764 A 1 
ATOM 6124 C C   . PRO A 1 764 ? -26.128 -14.454 -17.419 1.00 96.90 764 A 1 
ATOM 6125 O O   . PRO A 1 764 ? -27.005 -14.112 -18.221 1.00 95.87 764 A 1 
ATOM 6126 C CB  . PRO A 1 764 ? -23.797 -13.467 -17.640 1.00 96.21 764 A 1 
ATOM 6127 C CG  . PRO A 1 764 ? -23.899 -12.721 -18.968 1.00 95.59 764 A 1 
ATOM 6128 C CD  . PRO A 1 764 ? -24.023 -13.835 -19.996 1.00 96.54 764 A 1 
ATOM 6129 N N   . ALA A 1 765 ? -26.370 -14.581 -16.119 1.00 96.60 765 A 1 
ATOM 6130 C CA  . ALA A 1 765 ? -27.608 -14.131 -15.501 1.00 96.05 765 A 1 
ATOM 6131 C C   . ALA A 1 765 ? -27.813 -12.629 -15.755 1.00 95.92 765 A 1 
ATOM 6132 O O   . ALA A 1 765 ? -26.860 -11.847 -15.771 1.00 94.21 765 A 1 
ATOM 6133 C CB  . ALA A 1 765 ? -27.580 -14.462 -14.006 1.00 95.24 765 A 1 
ATOM 6134 N N   . ASN A 1 766 ? -29.064 -12.227 -15.943 1.00 95.18 766 A 1 
ATOM 6135 C CA  . ASN A 1 766 ? -29.396 -10.830 -16.190 1.00 94.50 766 A 1 
ATOM 6136 C C   . ASN A 1 766 ? -29.483 -10.055 -14.866 1.00 94.93 766 A 1 
ATOM 6137 O O   . ASN A 1 766 ? -30.344 -10.345 -14.025 1.00 92.92 766 A 1 
ATOM 6138 C CB  . ASN A 1 766 ? -30.696 -10.757 -17.009 1.00 91.78 766 A 1 
ATOM 6139 C CG  . ASN A 1 766 ? -30.990 -9.343  -17.473 1.00 83.37 766 A 1 
ATOM 6140 O OD1 . ASN A 1 766 ? -30.138 -8.482  -17.521 1.00 75.15 766 A 1 
ATOM 6141 N ND2 . ASN A 1 766 ? -32.212 -9.057  -17.845 1.00 74.15 766 A 1 
ATOM 6142 N N   . PHE A 1 767 ? -28.611 -9.074  -14.710 1.00 96.19 767 A 1 
ATOM 6143 C CA  . PHE A 1 767 ? -28.610 -8.125  -13.600 1.00 96.08 767 A 1 
ATOM 6144 C C   . PHE A 1 767 ? -28.884 -6.726  -14.140 1.00 95.68 767 A 1 
ATOM 6145 O O   . PHE A 1 767 ? -28.242 -6.288  -15.091 1.00 93.30 767 A 1 
ATOM 6146 C CB  . PHE A 1 767 ? -27.272 -8.174  -12.857 1.00 95.79 767 A 1 
ATOM 6147 C CG  . PHE A 1 767 ? -26.879 -9.550  -12.370 1.00 96.26 767 A 1 
ATOM 6148 C CD1 . PHE A 1 767 ? -27.591 -10.165 -11.327 1.00 94.71 767 A 1 
ATOM 6149 C CD2 . PHE A 1 767 ? -25.812 -10.225 -12.986 1.00 95.02 767 A 1 
ATOM 6150 C CE1 . PHE A 1 767 ? -27.240 -11.458 -10.906 1.00 94.21 767 A 1 
ATOM 6151 C CE2 . PHE A 1 767 ? -25.460 -11.517 -12.564 1.00 94.49 767 A 1 
ATOM 6152 C CZ  . PHE A 1 767 ? -26.174 -12.135 -11.526 1.00 94.79 767 A 1 
ATOM 6153 N N   . ASN A 1 768 ? -29.838 -6.025  -13.531 1.00 96.62 768 A 1 
ATOM 6154 C CA  . ASN A 1 768 ? -30.249 -4.700  -13.981 1.00 96.57 768 A 1 
ATOM 6155 C C   . ASN A 1 768 ? -29.644 -3.632  -13.074 1.00 97.06 768 A 1 
ATOM 6156 O O   . ASN A 1 768 ? -29.990 -3.559  -11.891 1.00 95.72 768 A 1 
ATOM 6157 C CB  . ASN A 1 768 ? -31.782 -4.625  -14.017 1.00 94.54 768 A 1 
ATOM 6158 C CG  . ASN A 1 768 ? -32.393 -5.590  -15.018 1.00 85.61 768 A 1 
ATOM 6159 O OD1 . ASN A 1 768 ? -31.964 -5.739  -16.145 1.00 75.81 768 A 1 
ATOM 6160 N ND2 . ASN A 1 768 ? -33.431 -6.290  -14.634 1.00 76.18 768 A 1 
ATOM 6161 N N   . GLU A 1 769 ? -28.803 -2.782  -13.640 1.00 96.97 769 A 1 
ATOM 6162 C CA  . GLU A 1 769 ? -28.335 -1.574  -12.959 1.00 97.18 769 A 1 
ATOM 6163 C C   . GLU A 1 769 ? -29.518 -0.642  -12.661 1.00 97.16 769 A 1 
ATOM 6164 O O   . GLU A 1 769 ? -30.385 -0.412  -13.515 1.00 96.12 769 A 1 
ATOM 6165 C CB  . GLU A 1 769 ? -27.304 -0.846  -13.823 1.00 96.43 769 A 1 
ATOM 6166 C CG  . GLU A 1 769 ? -26.007 -1.640  -14.035 1.00 94.60 769 A 1 
ATOM 6167 C CD  . GLU A 1 769 ? -25.128 -1.000  -15.114 1.00 95.02 769 A 1 
ATOM 6168 O OE1 . GLU A 1 769 ? -23.892 -0.995  -14.955 1.00 88.87 769 A 1 
ATOM 6169 O OE2 . GLU A 1 769 ? -25.697 -0.546  -16.139 1.00 90.46 769 A 1 
ATOM 6170 N N   . GLN A 1 770 ? -29.554 -0.105  -11.447 1.00 97.54 770 A 1 
ATOM 6171 C CA  . GLN A 1 770 ? -30.644 0.739   -10.967 1.00 97.48 770 A 1 
ATOM 6172 C C   . GLN A 1 770 ? -30.522 2.152   -11.541 1.00 97.55 770 A 1 
ATOM 6173 O O   . GLN A 1 770 ? -29.457 2.764   -11.491 1.00 96.73 770 A 1 
ATOM 6174 C CB  . GLN A 1 770 ? -30.672 0.759   -9.430  1.00 96.99 770 A 1 
ATOM 6175 C CG  . GLN A 1 770 ? -30.819 -0.630  -8.789  1.00 95.45 770 A 1 
ATOM 6176 C CD  . GLN A 1 770 ? -32.075 -1.363  -9.248  1.00 94.74 770 A 1 
ATOM 6177 O OE1 . GLN A 1 770 ? -33.189 -1.029  -8.891  1.00 86.93 770 A 1 
ATOM 6178 N NE2 . GLN A 1 770 ? -31.946 -2.393  -10.066 1.00 85.12 770 A 1 
ATOM 6179 N N   . GLU A 1 771 ? -31.620 2.684   -12.057 1.00 96.99 771 A 1 
ATOM 6180 C CA  . GLU A 1 771 ? -31.678 4.077   -12.506 1.00 96.93 771 A 1 
ATOM 6181 C C   . GLU A 1 771 ? -31.683 5.042   -11.316 1.00 97.13 771 A 1 
ATOM 6182 O O   . GLU A 1 771 ? -32.392 4.832   -10.326 1.00 95.83 771 A 1 
ATOM 6183 C CB  . GLU A 1 771 ? -32.920 4.321   -13.382 1.00 95.93 771 A 1 
ATOM 6184 C CG  . GLU A 1 771 ? -32.902 3.552   -14.715 1.00 89.67 771 A 1 
ATOM 6185 C CD  . GLU A 1 771 ? -31.665 3.851   -15.570 1.00 89.16 771 A 1 
ATOM 6186 O OE1 . GLU A 1 771 ? -31.180 2.914   -16.246 1.00 80.59 771 A 1 
ATOM 6187 O OE2 . GLU A 1 771 ? -31.154 4.987   -15.504 1.00 81.85 771 A 1 
ATOM 6188 N N   . THR A 1 772 ? -30.946 6.140   -11.434 1.00 97.15 772 A 1 
ATOM 6189 C CA  . THR A 1 772 ? -30.917 7.199   -10.412 1.00 97.12 772 A 1 
ATOM 6190 C C   . THR A 1 772 ? -31.814 8.358   -10.851 1.00 96.79 772 A 1 
ATOM 6191 O O   . THR A 1 772 ? -31.342 9.403   -11.284 1.00 94.97 772 A 1 
ATOM 6192 C CB  . THR A 1 772 ? -29.480 7.643   -10.099 1.00 96.43 772 A 1 
ATOM 6193 O OG1 . THR A 1 772 ? -28.598 6.551   -10.008 1.00 91.57 772 A 1 
ATOM 6194 C CG2 . THR A 1 772 ? -29.415 8.373   -8.759  1.00 90.73 772 A 1 
ATOM 6195 N N   . ALA A 1 773 ? -33.137 8.164   -10.785 1.00 96.14 773 A 1 
ATOM 6196 C CA  . ALA A 1 773 ? -34.126 9.137   -11.273 1.00 95.36 773 A 1 
ATOM 6197 C C   . ALA A 1 773 ? -34.339 10.346  -10.342 1.00 95.72 773 A 1 
ATOM 6198 O O   . ALA A 1 773 ? -34.836 11.385  -10.773 1.00 92.43 773 A 1 
ATOM 6199 C CB  . ALA A 1 773 ? -35.441 8.388   -11.527 1.00 93.40 773 A 1 
ATOM 6200 N N   . GLY A 1 774 ? -33.987 10.221  -9.069  1.00 96.50 774 A 1 
ATOM 6201 C CA  . GLY A 1 774 ? -34.086 11.264  -8.049  1.00 96.73 774 A 1 
ATOM 6202 C C   . GLY A 1 774 ? -33.282 10.886  -6.811  1.00 97.42 774 A 1 
ATOM 6203 O O   . GLY A 1 774 ? -32.884 9.730   -6.664  1.00 96.32 774 A 1 
ATOM 6204 N N   . ASN A 1 775 ? -33.057 11.865  -5.927  1.00 97.67 775 A 1 
ATOM 6205 C CA  . ASN A 1 775 ? -32.347 11.606  -4.680  1.00 97.82 775 A 1 
ATOM 6206 C C   . ASN A 1 775 ? -33.124 10.621  -3.802  1.00 97.95 775 A 1 
ATOM 6207 O O   . ASN A 1 775 ? -34.326 10.781  -3.570  1.00 97.15 775 A 1 
ATOM 6208 C CB  . ASN A 1 775 ? -32.087 12.919  -3.925  1.00 97.33 775 A 1 
ATOM 6209 C CG  . ASN A 1 775 ? -31.036 13.795  -4.572  1.00 96.76 775 A 1 
ATOM 6210 O OD1 . ASN A 1 775 ? -30.301 13.397  -5.455  1.00 92.53 775 A 1 
ATOM 6211 N ND2 . ASN A 1 775 ? -30.934 15.033  -4.146  1.00 92.30 775 A 1 
ATOM 6212 N N   . ASN A 1 776 ? -32.427 9.634   -3.287  1.00 97.83 776 A 1 
ATOM 6213 C CA  . ASN A 1 776 ? -32.943 8.671   -2.323  1.00 97.72 776 A 1 
ATOM 6214 C C   . ASN A 1 776 ? -31.826 8.233   -1.375  1.00 98.10 776 A 1 
ATOM 6215 O O   . ASN A 1 776 ? -30.645 8.384   -1.687  1.00 97.33 776 A 1 
ATOM 6216 C CB  . ASN A 1 776 ? -33.602 7.492   -3.063  1.00 96.26 776 A 1 
ATOM 6217 C CG  . ASN A 1 776 ? -32.610 6.639   -3.833  1.00 92.90 776 A 1 
ATOM 6218 O OD1 . ASN A 1 776 ? -32.080 5.676   -3.309  1.00 81.13 776 A 1 
ATOM 6219 N ND2 . ASN A 1 776 ? -32.330 6.952   -5.071  1.00 82.14 776 A 1 
ATOM 6220 N N   . VAL A 1 777 ? -32.203 7.701   -0.217  1.00 98.15 777 A 1 
ATOM 6221 C CA  . VAL A 1 777 ? -31.268 7.265   0.822   1.00 98.26 777 A 1 
ATOM 6222 C C   . VAL A 1 777 ? -31.472 5.782   1.101   1.00 98.34 777 A 1 
ATOM 6223 O O   . VAL A 1 777 ? -32.575 5.353   1.443   1.00 97.95 777 A 1 
ATOM 6224 C CB  . VAL A 1 777 ? -31.423 8.104   2.106   1.00 97.94 777 A 1 
ATOM 6225 C CG1 . VAL A 1 777 ? -30.396 7.690   3.165   1.00 96.84 777 A 1 
ATOM 6226 C CG2 . VAL A 1 777 ? -31.261 9.606   1.846   1.00 96.81 777 A 1 
ATOM 6227 N N   . LEU A 1 778 ? -30.408 5.008   0.992   1.00 98.26 778 A 1 
ATOM 6228 C CA  . LEU A 1 778 ? -30.309 3.633   1.465   1.00 98.22 778 A 1 
ATOM 6229 C C   . LEU A 1 778 ? -29.544 3.633   2.788   1.00 98.18 778 A 1 
ATOM 6230 O O   . LEU A 1 778 ? -28.383 4.035   2.834   1.00 97.82 778 A 1 
ATOM 6231 C CB  . LEU A 1 778 ? -29.610 2.755   0.419   1.00 98.16 778 A 1 
ATOM 6232 C CG  . LEU A 1 778 ? -30.289 2.703   -0.960  1.00 97.61 778 A 1 
ATOM 6233 C CD1 . LEU A 1 778 ? -29.489 1.774   -1.870  1.00 96.64 778 A 1 
ATOM 6234 C CD2 . LEU A 1 778 ? -31.728 2.196   -0.894  1.00 96.68 778 A 1 
ATOM 6235 N N   . LEU A 1 779 ? -30.199 3.202   3.844   1.00 98.17 779 A 1 
ATOM 6236 C CA  . LEU A 1 779 ? -29.655 3.210   5.198   1.00 98.11 779 A 1 
ATOM 6237 C C   . LEU A 1 779 ? -29.497 1.774   5.700   1.00 98.21 779 A 1 
ATOM 6238 O O   . LEU A 1 779 ? -30.469 1.021   5.716   1.00 97.69 779 A 1 
ATOM 6239 C CB  . LEU A 1 779 ? -30.597 4.049   6.081   1.00 97.48 779 A 1 
ATOM 6240 C CG  . LEU A 1 779 ? -30.176 4.138   7.559   1.00 96.17 779 A 1 
ATOM 6241 C CD1 . LEU A 1 779 ? -28.842 4.856   7.730   1.00 93.86 779 A 1 
ATOM 6242 C CD2 . LEU A 1 779 ? -31.243 4.914   8.327   1.00 93.87 779 A 1 
ATOM 6243 N N   . ALA A 1 780 ? -28.302 1.419   6.157   1.00 98.05 780 A 1 
ATOM 6244 C CA  . ALA A 1 780 ? -28.051 0.163   6.856   1.00 97.90 780 A 1 
ATOM 6245 C C   . ALA A 1 780 ? -27.458 0.443   8.243   1.00 97.60 780 A 1 
ATOM 6246 O O   . ALA A 1 780 ? -26.707 1.402   8.439   1.00 96.82 780 A 1 
ATOM 6247 C CB  . ALA A 1 780 ? -27.165 -0.738  5.990   1.00 97.74 780 A 1 
ATOM 6248 N N   . HIS A 1 781 ? -27.835 -0.380  9.219   1.00 97.43 781 A 1 
ATOM 6249 C CA  . HIS A 1 781 ? -27.350 -0.249  10.589  1.00 97.16 781 A 1 
ATOM 6250 C C   . HIS A 1 781 ? -26.020 -0.983  10.776  1.00 97.00 781 A 1 
ATOM 6251 O O   . HIS A 1 781 ? -25.894 -2.145  10.395  1.00 96.19 781 A 1 
ATOM 6252 C CB  . HIS A 1 781 ? -28.415 -0.749  11.569  1.00 96.39 781 A 1 
ATOM 6253 C CG  . HIS A 1 781 ? -27.979 -0.635  13.011  1.00 95.53 781 A 1 
ATOM 6254 N ND1 . HIS A 1 781 ? -27.856 0.522   13.741  1.00 88.91 781 A 1 
ATOM 6255 C CD2 . HIS A 1 781 ? -27.576 -1.666  13.818  1.00 89.12 781 A 1 
ATOM 6256 C CE1 . HIS A 1 781 ? -27.386 0.195   14.960  1.00 89.53 781 A 1 
ATOM 6257 N NE2 . HIS A 1 781 ? -27.211 -1.127  15.054  1.00 90.23 781 A 1 
ATOM 6258 N N   . TYR A 1 782 ? -25.070 -0.307  11.422  1.00 96.18 782 A 1 
ATOM 6259 C CA  . TYR A 1 782 ? -23.844 -0.897  11.940  1.00 95.47 782 A 1 
ATOM 6260 C C   . TYR A 1 782 ? -23.451 -0.149  13.218  1.00 94.33 782 A 1 
ATOM 6261 O O   . TYR A 1 782 ? -23.463 1.082   13.226  1.00 92.20 782 A 1 
ATOM 6262 C CB  . TYR A 1 782 ? -22.748 -0.840  10.875  1.00 95.24 782 A 1 
ATOM 6263 C CG  . TYR A 1 782 ? -21.499 -1.603  11.252  1.00 95.32 782 A 1 
ATOM 6264 C CD1 . TYR A 1 782 ? -20.438 -0.951  11.901  1.00 93.63 782 A 1 
ATOM 6265 C CD2 . TYR A 1 782 ? -21.409 -2.980  10.975  1.00 93.93 782 A 1 
ATOM 6266 C CE1 . TYR A 1 782 ? -19.287 -1.670  12.272  1.00 92.90 782 A 1 
ATOM 6267 C CE2 . TYR A 1 782 ? -20.259 -3.705  11.345  1.00 93.02 782 A 1 
ATOM 6268 C CZ  . TYR A 1 782 ? -19.197 -3.049  11.994  1.00 93.40 782 A 1 
ATOM 6269 O OH  . TYR A 1 782 ? -18.089 -3.741  12.358  1.00 91.98 782 A 1 
ATOM 6270 N N   . ASP A 1 783 ? -23.135 -0.871  14.286  1.00 93.87 783 A 1 
ATOM 6271 C CA  . ASP A 1 783 ? -22.913 -0.324  15.638  1.00 92.32 783 A 1 
ATOM 6272 C C   . ASP A 1 783 ? -21.539 0.365   15.761  1.00 91.38 783 A 1 
ATOM 6273 O O   . ASP A 1 783 ? -20.641 -0.102  16.455  1.00 87.99 783 A 1 
ATOM 6274 C CB  . ASP A 1 783 ? -23.156 -1.448  16.670  1.00 90.35 783 A 1 
ATOM 6275 C CG  . ASP A 1 783 ? -23.268 -0.962  18.126  1.00 83.47 783 A 1 
ATOM 6276 O OD1 . ASP A 1 783 ? -23.384 0.264   18.332  1.00 79.15 783 A 1 
ATOM 6277 O OD2 . ASP A 1 783 ? -23.322 -1.841  19.024  1.00 79.01 783 A 1 
ATOM 6278 N N   . ALA A 1 784 ? -21.341 1.456   15.021  1.00 91.27 784 A 1 
ATOM 6279 C CA  . ALA A 1 784 ? -20.104 2.229   15.022  1.00 90.11 784 A 1 
ATOM 6280 C C   . ALA A 1 784 ? -20.377 3.731   15.170  1.00 89.70 784 A 1 
ATOM 6281 O O   . ALA A 1 784 ? -21.341 4.275   14.626  1.00 87.64 784 A 1 
ATOM 6282 C CB  . ALA A 1 784 ? -19.312 1.940   13.747  1.00 88.31 784 A 1 
ATOM 6283 N N   . LYS A 1 785 ? -19.450 4.426   15.852  1.00 88.59 785 A 1 
ATOM 6284 C CA  . LYS A 1 785 ? -19.489 5.891   16.015  1.00 87.24 785 A 1 
ATOM 6285 C C   . LYS A 1 785 ? -19.046 6.658   14.772  1.00 88.24 785 A 1 
ATOM 6286 O O   . LYS A 1 785 ? -19.158 7.883   14.731  1.00 85.42 785 A 1 
ATOM 6287 C CB  . LYS A 1 785 ? -18.680 6.295   17.262  1.00 85.02 785 A 1 
ATOM 6288 C CG  . LYS A 1 785 ? -19.226 5.710   18.579  1.00 82.56 785 A 1 
ATOM 6289 C CD  . LYS A 1 785 ? -20.699 6.076   18.787  1.00 76.04 785 A 1 
ATOM 6290 C CE  . LYS A 1 785 ? -21.285 5.543   20.090  1.00 72.04 785 A 1 
ATOM 6291 N NZ  . LYS A 1 785 ? -22.749 5.786   20.107  1.00 62.73 785 A 1 
ATOM 6292 N N   . GLN A 1 786 ? -18.581 5.948   13.764  1.00 90.93 786 A 1 
ATOM 6293 C CA  . GLN A 1 786 ? -18.221 6.472   12.459  1.00 91.32 786 A 1 
ATOM 6294 C C   . GLN A 1 786 ? -19.157 5.919   11.384  1.00 92.94 786 A 1 
ATOM 6295 O O   . GLN A 1 786 ? -19.435 4.716   11.350  1.00 91.97 786 A 1 
ATOM 6296 C CB  . GLN A 1 786 ? -16.759 6.122   12.170  1.00 88.25 786 A 1 
ATOM 6297 C CG  . GLN A 1 786 ? -16.330 6.715   10.831  1.00 75.71 786 A 1 
ATOM 6298 C CD  . GLN A 1 786 ? -14.870 6.491   10.548  1.00 70.36 786 A 1 
ATOM 6299 O OE1 . GLN A 1 786 ? -14.389 5.374   10.483  1.00 64.14 786 A 1 
ATOM 6300 N NE2 . GLN A 1 786 ? -14.137 7.553   10.341  1.00 58.58 786 A 1 
ATOM 6301 N N   . ILE A 1 787 ? -19.587 6.782   10.474  1.00 93.44 787 A 1 
ATOM 6302 C CA  . ILE A 1 787 ? -20.316 6.377   9.273   1.00 93.94 787 A 1 
ATOM 6303 C C   . ILE A 1 787 ? -19.372 6.135   8.107   1.00 94.69 787 A 1 
ATOM 6304 O O   . ILE A 1 787 ? -18.390 6.856   7.905   1.00 93.94 787 A 1 
ATOM 6305 C CB  . ILE A 1 787 ? -21.431 7.368   8.873   1.00 92.20 787 A 1 
ATOM 6306 C CG1 . ILE A 1 787 ? -20.904 8.770   8.516   1.00 83.64 787 A 1 
ATOM 6307 C CG2 . ILE A 1 787 ? -22.485 7.421   9.980   1.00 82.93 787 A 1 
ATOM 6308 C CD1 . ILE A 1 787 ? -21.968 9.687   7.911   1.00 78.96 787 A 1 
ATOM 6309 N N   . TYR A 1 788 ? -19.758 5.173   7.279   1.00 95.69 788 A 1 
ATOM 6310 C CA  . TYR A 1 788 ? -19.326 5.096   5.897   1.00 96.37 788 A 1 
ATOM 6311 C C   . TYR A 1 788 ? -20.469 5.554   4.999   1.00 96.77 788 A 1 
ATOM 6312 O O   . TYR A 1 788 ? -21.602 5.084   5.128   1.00 96.33 788 A 1 
ATOM 6313 C CB  . TYR A 1 788 ? -18.860 3.682   5.551   1.00 96.11 788 A 1 
ATOM 6314 C CG  . TYR A 1 788 ? -17.515 3.236   6.112   1.00 95.59 788 A 1 
ATOM 6315 C CD1 . TYR A 1 788 ? -16.716 4.081   6.911   1.00 92.94 788 A 1 
ATOM 6316 C CD2 . TYR A 1 788 ? -17.054 1.946   5.800   1.00 92.98 788 A 1 
ATOM 6317 C CE1 . TYR A 1 788 ? -15.474 3.641   7.399   1.00 92.09 788 A 1 
ATOM 6318 C CE2 . TYR A 1 788 ? -15.807 1.501   6.283   1.00 92.27 788 A 1 
ATOM 6319 C CZ  . TYR A 1 788 ? -15.017 2.346   7.087   1.00 92.98 788 A 1 
ATOM 6320 O OH  . TYR A 1 788 ? -13.822 1.921   7.558   1.00 91.18 788 A 1 
ATOM 6321 N N   . MET A 1 789 ? -20.171 6.477   4.104   1.00 97.11 789 A 1 
ATOM 6322 C CA  . MET A 1 789 ? -21.159 7.077   3.217   1.00 96.93 789 A 1 
ATOM 6323 C C   . MET A 1 789 ? -20.665 7.086   1.775   1.00 97.23 789 A 1 
ATOM 6324 O O   . MET A 1 789 ? -19.508 7.395   1.510   1.00 96.55 789 A 1 
ATOM 6325 C CB  . MET A 1 789 ? -21.487 8.487   3.719   1.00 95.08 789 A 1 
ATOM 6326 C CG  . MET A 1 789 ? -22.583 9.154   2.881   1.00 85.49 789 A 1 
ATOM 6327 S SD  . MET A 1 789 ? -23.042 10.797  3.456   1.00 82.85 789 A 1 
ATOM 6328 C CE  . MET A 1 789 ? -21.540 11.716  3.053   1.00 70.94 789 A 1 
ATOM 6329 N N   . ALA A 1 790 ? -21.568 6.801   0.830   1.00 97.42 790 A 1 
ATOM 6330 C CA  . ALA A 1 790 ? -21.344 7.002   -0.596  1.00 97.39 790 A 1 
ATOM 6331 C C   . ALA A 1 790 ? -22.500 7.774   -1.229  1.00 97.70 790 A 1 
ATOM 6332 O O   . ALA A 1 790 ? -23.636 7.681   -0.777  1.00 97.31 790 A 1 
ATOM 6333 C CB  . ALA A 1 790 ? -21.137 5.658   -1.304  1.00 96.56 790 A 1 
ATOM 6334 N N   . MET A 1 791 ? -22.215 8.476   -2.318  1.00 97.41 791 A 1 
ATOM 6335 C CA  . MET A 1 791 ? -23.214 8.964   -3.267  1.00 97.28 791 A 1 
ATOM 6336 C C   . MET A 1 791 ? -22.966 8.281   -4.600  1.00 97.43 791 A 1 
ATOM 6337 O O   . MET A 1 791 ? -21.861 8.354   -5.148  1.00 96.65 791 A 1 
ATOM 6338 C CB  . MET A 1 791 ? -23.163 10.490  -3.398  1.00 96.34 791 A 1 
ATOM 6339 C CG  . MET A 1 791 ? -23.550 11.191  -2.099  1.00 93.58 791 A 1 
ATOM 6340 S SD  . MET A 1 791 ? -23.390 12.991  -2.144  1.00 89.89 791 A 1 
ATOM 6341 C CE  . MET A 1 791 ? -21.609 13.138  -1.949  1.00 79.15 791 A 1 
ATOM 6342 N N   . VAL A 1 792 ? -23.985 7.591   -5.103  1.00 97.85 792 A 1 
ATOM 6343 C CA  . VAL A 1 792 ? -23.921 6.776   -6.313  1.00 97.96 792 A 1 
ATOM 6344 C C   . VAL A 1 792 ? -24.861 7.352   -7.365  1.00 98.03 792 A 1 
ATOM 6345 O O   . VAL A 1 792 ? -26.029 7.613   -7.084  1.00 97.50 792 A 1 
ATOM 6346 C CB  . VAL A 1 792 ? -24.248 5.302   -6.001  1.00 97.50 792 A 1 
ATOM 6347 C CG1 . VAL A 1 792 ? -24.174 4.435   -7.260  1.00 95.25 792 A 1 
ATOM 6348 C CG2 . VAL A 1 792 ? -23.276 4.711   -4.971  1.00 95.28 792 A 1 
ATOM 6349 N N   . HIS A 1 793 ? -24.371 7.526   -8.587  1.00 97.90 793 A 1 
ATOM 6350 C CA  . HIS A 1 793 ? -25.173 7.916   -9.745  1.00 97.97 793 A 1 
ATOM 6351 C C   . HIS A 1 793 ? -24.828 7.049   -10.953 1.00 97.90 793 A 1 
ATOM 6352 O O   . HIS A 1 793 ? -23.654 6.913   -11.304 1.00 97.37 793 A 1 
ATOM 6353 C CB  . HIS A 1 793 ? -24.962 9.400   -10.054 1.00 97.77 793 A 1 
ATOM 6354 C CG  . HIS A 1 793 ? -25.760 9.862   -11.250 1.00 97.52 793 A 1 
ATOM 6355 N ND1 . HIS A 1 793 ? -27.121 10.060  -11.277 1.00 92.72 793 A 1 
ATOM 6356 C CD2 . HIS A 1 793 ? -25.289 10.101  -12.513 1.00 93.06 793 A 1 
ATOM 6357 C CE1 . HIS A 1 793 ? -27.460 10.402  -12.533 1.00 93.63 793 A 1 
ATOM 6358 N NE2 . HIS A 1 793 ? -26.376 10.447  -13.317 1.00 94.28 793 A 1 
ATOM 6359 N N   . LYS A 1 794 ? -25.853 6.497   -11.617 1.00 97.36 794 A 1 
ATOM 6360 C CA  . LYS A 1 794 ? -25.687 5.754   -12.872 1.00 97.41 794 A 1 
ATOM 6361 C C   . LYS A 1 794 ? -25.536 6.730   -14.040 1.00 97.26 794 A 1 
ATOM 6362 O O   . LYS A 1 794 ? -26.442 7.516   -14.320 1.00 96.41 794 A 1 
ATOM 6363 C CB  . LYS A 1 794 ? -26.866 4.791   -13.060 1.00 96.82 794 A 1 
ATOM 6364 C CG  . LYS A 1 794 ? -26.713 3.964   -14.338 1.00 95.75 794 A 1 
ATOM 6365 C CD  . LYS A 1 794 ? -27.907 3.024   -14.503 1.00 93.47 794 A 1 
ATOM 6366 C CE  . LYS A 1 794 ? -27.810 2.291   -15.839 1.00 90.16 794 A 1 
ATOM 6367 N NZ  . LYS A 1 794 ? -29.009 1.453   -16.056 1.00 85.27 794 A 1 
ATOM 6368 N N   . GLY A 1 795 ? -24.398 6.659   -14.721 1.00 96.80 795 A 1 
ATOM 6369 C CA  . GLY A 1 795 ? -24.101 7.417   -15.930 1.00 96.40 795 A 1 
ATOM 6370 C C   . GLY A 1 795 ? -24.559 6.717   -17.218 1.00 96.61 795 A 1 
ATOM 6371 O O   . GLY A 1 795 ? -25.416 5.836   -17.212 1.00 94.97 795 A 1 
ATOM 6372 N N   . GLY A 1 796 ? -23.987 7.136   -18.346 1.00 95.89 796 A 1 
ATOM 6373 C CA  . GLY A 1 796 ? -24.217 6.511   -19.654 1.00 95.66 796 A 1 
ATOM 6374 C C   . GLY A 1 796 ? -23.445 5.200   -19.845 1.00 96.66 796 A 1 
ATOM 6375 O O   . GLY A 1 796 ? -22.611 4.832   -19.021 1.00 95.67 796 A 1 
ATOM 6376 N N   . GLN A 1 797 ? -23.708 4.509   -20.956 1.00 96.40 797 A 1 
ATOM 6377 C CA  . GLN A 1 797 ? -22.946 3.319   -21.356 1.00 96.36 797 A 1 
ATOM 6378 C C   . GLN A 1 797 ? -21.493 3.656   -21.714 1.00 97.04 797 A 1 
ATOM 6379 O O   . GLN A 1 797 ? -21.161 4.811   -21.985 1.00 96.04 797 A 1 
ATOM 6380 C CB  . GLN A 1 797 ? -23.633 2.611   -22.528 1.00 94.46 797 A 1 
ATOM 6381 C CG  . GLN A 1 797 ? -24.931 1.922   -22.089 1.00 84.06 797 A 1 
ATOM 6382 C CD  . GLN A 1 797 ? -25.579 1.123   -23.213 1.00 77.90 797 A 1 
ATOM 6383 O OE1 . GLN A 1 797 ? -25.332 1.310   -24.392 1.00 69.13 797 A 1 
ATOM 6384 N NE2 . GLN A 1 797 ? -26.469 0.213   -22.894 1.00 64.88 797 A 1 
ATOM 6385 N N   . PHE A 1 798 ? -20.658 2.635   -21.753 1.00 96.91 798 A 1 
ATOM 6386 C CA  . PHE A 1 798 ? -19.252 2.771   -22.117 1.00 96.92 798 A 1 
ATOM 6387 C C   . PHE A 1 798 ? -19.072 3.446   -23.488 1.00 96.75 798 A 1 
ATOM 6388 O O   . PHE A 1 798 ? -19.663 3.031   -24.484 1.00 95.88 798 A 1 
ATOM 6389 C CB  . PHE A 1 798 ? -18.578 1.394   -22.101 1.00 96.62 798 A 1 
ATOM 6390 C CG  . PHE A 1 798 ? -17.135 1.440   -22.569 1.00 96.49 798 A 1 
ATOM 6391 C CD1 . PHE A 1 798 ? -16.784 0.928   -23.834 1.00 94.90 798 A 1 
ATOM 6392 C CD2 . PHE A 1 798 ? -16.158 2.056   -21.770 1.00 95.27 798 A 1 
ATOM 6393 C CE1 . PHE A 1 798 ? -15.457 1.023   -24.286 1.00 94.36 798 A 1 
ATOM 6394 C CE2 . PHE A 1 798 ? -14.833 2.158   -22.224 1.00 94.07 798 A 1 
ATOM 6395 C CZ  . PHE A 1 798 ? -14.481 1.638   -23.481 1.00 94.30 798 A 1 
ATOM 6396 N N   . ASP A 1 799 ? -18.198 4.450   -23.527 1.00 96.85 799 A 1 
ATOM 6397 C CA  . ASP A 1 799 ? -17.773 5.163   -24.731 1.00 96.90 799 A 1 
ATOM 6398 C C   . ASP A 1 799 ? -16.258 5.393   -24.687 1.00 97.10 799 A 1 
ATOM 6399 O O   . ASP A 1 799 ? -15.744 6.082   -23.803 1.00 96.29 799 A 1 
ATOM 6400 C CB  . ASP A 1 799 ? -18.552 6.485   -24.861 1.00 96.22 799 A 1 
ATOM 6401 C CG  . ASP A 1 799 ? -18.173 7.307   -26.104 1.00 95.43 799 A 1 
ATOM 6402 O OD1 . ASP A 1 799 ? -17.317 6.859   -26.907 1.00 92.99 799 A 1 
ATOM 6403 O OD2 . ASP A 1 799 ? -18.738 8.408   -26.265 1.00 91.52 799 A 1 
ATOM 6404 N N   . LYS A 1 800 ? -15.543 4.852   -25.666 1.00 96.15 800 A 1 
ATOM 6405 C CA  . LYS A 1 800 ? -14.086 5.030   -25.792 1.00 95.84 800 A 1 
ATOM 6406 C C   . LYS A 1 800 ? -13.675 6.499   -25.866 1.00 96.37 800 A 1 
ATOM 6407 O O   . LYS A 1 800 ? -12.616 6.852   -25.362 1.00 95.36 800 A 1 
ATOM 6408 C CB  . LYS A 1 800 ? -13.576 4.316   -27.047 1.00 93.55 800 A 1 
ATOM 6409 C CG  . LYS A 1 800 ? -13.717 2.797   -26.972 1.00 85.08 800 A 1 
ATOM 6410 C CD  . LYS A 1 800 ? -13.121 2.181   -28.241 1.00 85.99 800 A 1 
ATOM 6411 C CE  . LYS A 1 800 ? -13.279 0.668   -28.204 1.00 77.22 800 A 1 
ATOM 6412 N NZ  . LYS A 1 800 ? -12.679 0.050   -29.409 1.00 71.76 800 A 1 
ATOM 6413 N N   . ASN A 1 801 ? -14.501 7.346   -26.477 1.00 96.39 801 A 1 
ATOM 6414 C CA  . ASN A 1 801 ? -14.176 8.762   -26.658 1.00 96.30 801 A 1 
ATOM 6415 C C   . ASN A 1 801 ? -14.232 9.550   -25.347 1.00 96.87 801 A 1 
ATOM 6416 O O   . ASN A 1 801 ? -13.650 10.627  -25.276 1.00 96.06 801 A 1 
ATOM 6417 C CB  . ASN A 1 801 ? -15.128 9.374   -27.692 1.00 95.64 801 A 1 
ATOM 6418 C CG  . ASN A 1 801 ? -15.065 8.653   -29.020 1.00 92.81 801 A 1 
ATOM 6419 O OD1 . ASN A 1 801 ? -14.045 8.593   -29.687 1.00 85.25 801 A 1 
ATOM 6420 N ND2 . ASN A 1 801 ? -16.157 8.045   -29.422 1.00 83.90 801 A 1 
ATOM 6421 N N   . LEU A 1 802 ? -14.905 9.009   -24.328 1.00 96.91 802 A 1 
ATOM 6422 C CA  . LEU A 1 802 ? -15.042 9.639   -23.017 1.00 97.28 802 A 1 
ATOM 6423 C C   . LEU A 1 802 ? -13.823 9.400   -22.113 1.00 97.79 802 A 1 
ATOM 6424 O O   . LEU A 1 802 ? -13.663 10.091  -21.112 1.00 97.12 802 A 1 
ATOM 6425 C CB  . LEU A 1 802 ? -16.340 9.107   -22.375 1.00 96.18 802 A 1 
ATOM 6426 C CG  . LEU A 1 802 ? -16.766 9.819   -21.081 1.00 92.76 802 A 1 
ATOM 6427 C CD1 . LEU A 1 802 ? -17.053 11.304  -21.324 1.00 88.55 802 A 1 
ATOM 6428 C CD2 . LEU A 1 802 ? -18.030 9.169   -20.526 1.00 89.02 802 A 1 
ATOM 6429 N N   . GLU A 1 803 ? -12.987 8.411   -22.424 1.00 97.38 803 A 1 
ATOM 6430 C CA  . GLU A 1 803 ? -11.966 7.950   -21.470 1.00 97.44 803 A 1 
ATOM 6431 C C   . GLU A 1 803 ? -10.900 9.010   -21.148 1.00 97.63 803 A 1 
ATOM 6432 O O   . GLU A 1 803 ? -10.497 9.111   -19.989 1.00 97.28 803 A 1 
ATOM 6433 C CB  . GLU A 1 803 ? -11.313 6.647   -21.964 1.00 97.14 803 A 1 
ATOM 6434 C CG  . GLU A 1 803 ? -12.233 5.421   -21.824 1.00 95.87 803 A 1 
ATOM 6435 C CD  . GLU A 1 803 ? -12.561 5.128   -20.349 1.00 96.35 803 A 1 
ATOM 6436 O OE1 . GLU A 1 803 ? -13.699 5.389   -19.902 1.00 92.07 803 A 1 
ATOM 6437 O OE2 . GLU A 1 803 ? -11.653 4.697   -19.595 1.00 93.48 803 A 1 
ATOM 6438 N N   . ALA A 1 804 ? -10.475 9.827   -22.119 1.00 97.56 804 A 1 
ATOM 6439 C CA  . ALA A 1 804 ? -9.514  10.906  -21.867 1.00 97.80 804 A 1 
ATOM 6440 C C   . ALA A 1 804 ? -10.100 11.973  -20.929 1.00 97.97 804 A 1 
ATOM 6441 O O   . ALA A 1 804 ? -9.492  12.290  -19.906 1.00 97.59 804 A 1 
ATOM 6442 C CB  . ALA A 1 804 ? -9.060  11.500  -23.207 1.00 97.48 804 A 1 
ATOM 6443 N N   . ASP A 1 805 ? -11.324 12.438  -21.216 1.00 98.05 805 A 1 
ATOM 6444 C CA  . ASP A 1 805 ? -12.028 13.441  -20.402 1.00 98.05 805 A 1 
ATOM 6445 C C   . ASP A 1 805 ? -12.286 12.915  -18.984 1.00 98.17 805 A 1 
ATOM 6446 O O   . ASP A 1 805 ? -12.050 13.606  -17.991 1.00 97.83 805 A 1 
ATOM 6447 C CB  . ASP A 1 805 ? -13.369 13.806  -21.062 1.00 97.70 805 A 1 
ATOM 6448 C CG  . ASP A 1 805 ? -13.275 14.310  -22.503 1.00 96.18 805 A 1 
ATOM 6449 O OD1 . ASP A 1 805 ? -12.188 14.770  -22.909 1.00 91.47 805 A 1 
ATOM 6450 O OD2 . ASP A 1 805 ? -14.292 14.160  -23.218 1.00 91.05 805 A 1 
ATOM 6451 N N   . ARG A 1 806 ? -12.716 11.655  -18.882 1.00 98.10 806 A 1 
ATOM 6452 C CA  . ARG A 1 806 ? -12.956 10.972  -17.610 1.00 98.26 806 A 1 
ATOM 6453 C C   . ARG A 1 806 ? -11.687 10.875  -16.764 1.00 98.28 806 A 1 
ATOM 6454 O O   . ARG A 1 806 ? -11.734 11.147  -15.568 1.00 98.04 806 A 1 
ATOM 6455 C CB  . ARG A 1 806 ? -13.514 9.570   -17.903 1.00 98.05 806 A 1 
ATOM 6456 C CG  . ARG A 1 806 ? -13.950 8.841   -16.626 1.00 97.12 806 A 1 
ATOM 6457 C CD  . ARG A 1 806 ? -14.261 7.368   -16.909 1.00 96.85 806 A 1 
ATOM 6458 N NE  . ARG A 1 806 ? -13.055 6.594   -17.237 1.00 95.06 806 A 1 
ATOM 6459 C CZ  . ARG A 1 806 ? -12.113 6.191   -16.412 1.00 96.09 806 A 1 
ATOM 6460 N NH1 . ARG A 1 806 ? -12.167 6.408   -15.127 1.00 89.80 806 A 1 
ATOM 6461 N NH2 . ARG A 1 806 ? -11.086 5.551   -16.883 1.00 90.91 806 A 1 
ATOM 6462 N N   . ILE A 1 807 ? -10.579 10.465  -17.367 1.00 98.21 807 A 1 
ATOM 6463 C CA  . ILE A 1 807 ? -9.290  10.356  -16.669 1.00 98.10 807 A 1 
ATOM 6464 C C   . ILE A 1 807 ? -8.835  11.732  -16.192 1.00 98.02 807 A 1 
ATOM 6465 O O   . ILE A 1 807 ? -8.433  11.862  -15.039 1.00 97.61 807 A 1 
ATOM 6466 C CB  . ILE A 1 807 ? -8.247  9.667   -17.580 1.00 97.95 807 A 1 
ATOM 6467 C CG1 . ILE A 1 807 ? -8.572  8.160   -17.689 1.00 96.84 807 A 1 
ATOM 6468 C CG2 . ILE A 1 807 ? -6.810  9.852   -17.052 1.00 96.84 807 A 1 
ATOM 6469 C CD1 . ILE A 1 807 ? -7.827  7.450   -18.828 1.00 91.12 807 A 1 
ATOM 6470 N N   . MET A 1 808 ? -8.947  12.753  -17.037 1.00 98.04 808 A 1 
ATOM 6471 C CA  . MET A 1 808 ? -8.563  14.122  -16.682 1.00 97.99 808 A 1 
ATOM 6472 C C   . MET A 1 808 ? -9.428  14.672  -15.540 1.00 97.85 808 A 1 
ATOM 6473 O O   . MET A 1 808 ? -8.886  15.158  -14.549 1.00 97.57 808 A 1 
ATOM 6474 C CB  . MET A 1 808 ? -8.638  14.998  -17.942 1.00 97.92 808 A 1 
ATOM 6475 C CG  . MET A 1 808 ? -8.053  16.398  -17.734 1.00 95.98 808 A 1 
ATOM 6476 S SD  . MET A 1 808 ? -6.265  16.440  -17.419 1.00 95.74 808 A 1 
ATOM 6477 C CE  . MET A 1 808 ? -6.246  16.841  -15.664 1.00 89.80 808 A 1 
ATOM 6478 N N   . TYR A 1 809 ? -10.760 14.518  -15.623 1.00 98.02 809 A 1 
ATOM 6479 C CA  . TYR A 1 809 ? -11.677 14.908  -14.548 1.00 97.98 809 A 1 
ATOM 6480 C C   . TYR A 1 809 ? -11.360 14.185  -13.233 1.00 97.83 809 A 1 
ATOM 6481 O O   . TYR A 1 809 ? -11.217 14.830  -12.201 1.00 97.52 809 A 1 
ATOM 6482 C CB  . TYR A 1 809 ? -13.132 14.642  -14.963 1.00 97.94 809 A 1 
ATOM 6483 C CG  . TYR A 1 809 ? -14.113 14.871  -13.825 1.00 97.75 809 A 1 
ATOM 6484 C CD1 . TYR A 1 809 ? -14.541 13.792  -13.023 1.00 96.75 809 A 1 
ATOM 6485 C CD2 . TYR A 1 809 ? -14.530 16.178  -13.511 1.00 97.00 809 A 1 
ATOM 6486 C CE1 . TYR A 1 809 ? -15.369 14.021  -11.907 1.00 96.43 809 A 1 
ATOM 6487 C CE2 . TYR A 1 809 ? -15.359 16.414  -12.396 1.00 96.28 809 A 1 
ATOM 6488 C CZ  . TYR A 1 809 ? -15.773 15.335  -11.589 1.00 96.43 809 A 1 
ATOM 6489 O OH  . TYR A 1 809 ? -16.552 15.564  -10.497 1.00 95.17 809 A 1 
ATOM 6490 N N   . ASN A 1 810 ? -11.219 12.867  -13.261 1.00 97.88 810 A 1 
ATOM 6491 C CA  . ASN A 1 810 ? -10.951 12.092  -12.048 1.00 97.71 810 A 1 
ATOM 6492 C C   . ASN A 1 810 ? -9.625  12.489  -11.392 1.00 97.33 810 A 1 
ATOM 6493 O O   . ASN A 1 810 ? -9.556  12.551  -10.170 1.00 96.60 810 A 1 
ATOM 6494 C CB  . ASN A 1 810 ? -10.938 10.594  -12.381 1.00 97.66 810 A 1 
ATOM 6495 C CG  . ASN A 1 810 ? -12.312 9.992   -12.591 1.00 97.50 810 A 1 
ATOM 6496 O OD1 . ASN A 1 810 ? -13.346 10.476  -12.163 1.00 94.34 810 A 1 
ATOM 6497 N ND2 . ASN A 1 810 ? -12.364 8.845   -13.222 1.00 94.43 810 A 1 
ATOM 6498 N N   . ASN A 1 811 ? -8.597  12.774  -12.179 1.00 97.57 811 A 1 
ATOM 6499 C CA  . ASN A 1 811 ? -7.302  13.192  -11.641 1.00 97.16 811 A 1 
ATOM 6500 C C   . ASN A 1 811 ? -7.377  14.598  -11.025 1.00 96.99 811 A 1 
ATOM 6501 O O   . ASN A 1 811 ? -6.894  14.815  -9.923  1.00 95.52 811 A 1 
ATOM 6502 C CB  . ASN A 1 811 ? -6.246  13.077  -12.751 1.00 96.47 811 A 1 
ATOM 6503 C CG  . ASN A 1 811 ? -4.845  12.941  -12.181 1.00 89.21 811 A 1 
ATOM 6504 O OD1 . ASN A 1 811 ? -4.385  13.709  -11.369 1.00 78.70 811 A 1 
ATOM 6505 N ND2 . ASN A 1 811 ? -4.120  11.917  -12.558 1.00 78.48 811 A 1 
ATOM 6506 N N   . TYR A 1 812 ? -8.072  15.522  -11.681 1.00 97.24 812 A 1 
ATOM 6507 C CA  . TYR A 1 812 ? -8.301  16.874  -11.163 1.00 97.10 812 A 1 
ATOM 6508 C C   . TYR A 1 812 ? -9.186  16.892  -9.907  1.00 96.83 812 A 1 
ATOM 6509 O O   . TYR A 1 812 ? -8.856  17.535  -8.911  1.00 95.77 812 A 1 
ATOM 6510 C CB  . TYR A 1 812 ? -8.933  17.714  -12.274 1.00 97.11 812 A 1 
ATOM 6511 C CG  . TYR A 1 812 ? -9.262  19.124  -11.843 1.00 97.20 812 A 1 
ATOM 6512 C CD1 . TYR A 1 812 ? -10.591 19.497  -11.554 1.00 96.21 812 A 1 
ATOM 6513 C CD2 . TYR A 1 812 ? -8.226  20.063  -11.711 1.00 96.42 812 A 1 
ATOM 6514 C CE1 . TYR A 1 812 ? -10.880 20.810  -11.143 1.00 95.97 812 A 1 
ATOM 6515 C CE2 . TYR A 1 812 ? -8.511  21.375  -11.298 1.00 95.96 812 A 1 
ATOM 6516 C CZ  . TYR A 1 812 ? -9.836  21.753  -11.016 1.00 96.38 812 A 1 
ATOM 6517 O OH  . TYR A 1 812 ? -10.103 23.025  -10.626 1.00 95.59 812 A 1 
ATOM 6518 N N   . PHE A 1 813 ? -10.313 16.180  -9.935  1.00 97.00 813 A 1 
ATOM 6519 C CA  . PHE A 1 813 ? -11.344 16.288  -8.907  1.00 96.87 813 A 1 
ATOM 6520 C C   . PHE A 1 813 ? -11.165 15.295  -7.751  1.00 96.38 813 A 1 
ATOM 6521 O O   . PHE A 1 813 ? -11.279 15.685  -6.592  1.00 94.87 813 A 1 
ATOM 6522 C CB  . PHE A 1 813 ? -12.722 16.134  -9.565  1.00 96.76 813 A 1 
ATOM 6523 C CG  . PHE A 1 813 ? -13.867 16.395  -8.613  1.00 96.83 813 A 1 
ATOM 6524 C CD1 . PHE A 1 813 ? -14.578 15.323  -8.040  1.00 95.41 813 A 1 
ATOM 6525 C CD2 . PHE A 1 813 ? -14.195 17.717  -8.262  1.00 95.84 813 A 1 
ATOM 6526 C CE1 . PHE A 1 813 ? -15.611 15.573  -7.121  1.00 95.11 813 A 1 
ATOM 6527 C CE2 . PHE A 1 813 ? -15.228 17.967  -7.342  1.00 94.95 813 A 1 
ATOM 6528 C CZ  . PHE A 1 813 ? -15.933 16.896  -6.768  1.00 95.21 813 A 1 
ATOM 6529 N N   . GLY A 1 814 ? -10.886 14.032  -8.050  1.00 93.47 814 A 1 
ATOM 6530 C CA  . GLY A 1 814 ? -10.930 12.921  -7.093  1.00 89.99 814 A 1 
ATOM 6531 C C   . GLY A 1 814 ? -9.613  12.175  -6.876  1.00 86.88 814 A 1 
ATOM 6532 O O   . GLY A 1 814 ? -9.579  11.268  -6.044  1.00 75.94 814 A 1 
ATOM 6533 N N   . GLY A 1 815 ? -8.560  12.502  -7.609  1.00 82.48 815 A 1 
ATOM 6534 C CA  . GLY A 1 815 ? -7.297  11.768  -7.662  1.00 79.40 815 A 1 
ATOM 6535 C C   . GLY A 1 815 ? -6.230  12.256  -6.669  1.00 79.87 815 A 1 
ATOM 6536 O O   . GLY A 1 815 ? -5.487  13.182  -6.962  1.00 71.73 815 A 1 
ATOM 6537 N N   . GLY A 1 816 ? -6.101  11.585  -5.534  1.00 84.74 816 A 1 
ATOM 6538 C CA  . GLY A 1 816 ? -4.982  11.775  -4.596  1.00 86.54 816 A 1 
ATOM 6539 C C   . GLY A 1 816 ? -5.012  13.089  -3.800  1.00 89.07 816 A 1 
ATOM 6540 O O   . GLY A 1 816 ? -6.020  13.799  -3.775  1.00 86.43 816 A 1 
ATOM 6541 N N   . MET A 1 817 ? -3.909  13.411  -3.137  1.00 88.64 817 A 1 
ATOM 6542 C CA  . MET A 1 817 ? -3.821  14.519  -2.170  1.00 89.94 817 A 1 
ATOM 6543 C C   . MET A 1 817 ? -3.949  15.918  -2.799  1.00 90.38 817 A 1 
ATOM 6544 O O   . MET A 1 817 ? -4.366  16.858  -2.128  1.00 88.33 817 A 1 
ATOM 6545 C CB  . MET A 1 817 ? -2.520  14.386  -1.357  1.00 89.07 817 A 1 
ATOM 6546 C CG  . MET A 1 817 ? -2.552  13.151  -0.444  1.00 87.20 817 A 1 
ATOM 6547 S SD  . MET A 1 817 ? -1.203  13.000  0.759   1.00 83.75 817 A 1 
ATOM 6548 C CE  . MET A 1 817 ? 0.123   12.332  -0.273  1.00 73.89 817 A 1 
ATOM 6549 N N   . ASN A 1 818 ? -3.682  16.050  -4.104  1.00 90.42 818 A 1 
ATOM 6550 C CA  . ASN A 1 818 ? -3.875  17.319  -4.824  1.00 90.46 818 A 1 
ATOM 6551 C C   . ASN A 1 818 ? -5.298  17.530  -5.360  1.00 91.32 818 A 1 
ATOM 6552 O O   . ASN A 1 818 ? -5.586  18.586  -5.924  1.00 87.38 818 A 1 
ATOM 6553 C CB  . ASN A 1 818 ? -2.849  17.417  -5.959  1.00 87.62 818 A 1 
ATOM 6554 C CG  . ASN A 1 818 ? -1.465  17.601  -5.391  1.00 81.86 818 A 1 
ATOM 6555 O OD1 . ASN A 1 818 ? -1.190  18.556  -4.690  1.00 73.41 818 A 1 
ATOM 6556 N ND2 . ASN A 1 818 ? -0.573  16.688  -5.654  1.00 73.26 818 A 1 
ATOM 6557 N N   . SER A 1 819 ? -6.178  16.542  -5.227  1.00 91.55 819 A 1 
ATOM 6558 C CA  . SER A 1 819 ? -7.537  16.625  -5.756  1.00 92.62 819 A 1 
ATOM 6559 C C   . SER A 1 819 ? -8.404  17.619  -4.984  1.00 93.51 819 A 1 
ATOM 6560 O O   . SER A 1 819 ? -8.174  17.901  -3.807  1.00 93.00 819 A 1 
ATOM 6561 C CB  . SER A 1 819 ? -8.192  15.249  -5.794  1.00 92.14 819 A 1 
ATOM 6562 O OG  . SER A 1 819 ? -8.470  14.765  -4.491  1.00 89.09 819 A 1 
ATOM 6563 N N   . ILE A 1 820 ? -9.461  18.104  -5.645  1.00 94.20 820 A 1 
ATOM 6564 C CA  . ILE A 1 820 ? -10.454 18.991  -5.024  1.00 94.46 820 A 1 
ATOM 6565 C C   . ILE A 1 820 ? -11.060 18.334  -3.782  1.00 94.69 820 A 1 
ATOM 6566 O O   . ILE A 1 820 ? -11.160 18.968  -2.733  1.00 94.14 820 A 1 
ATOM 6567 C CB  . ILE A 1 820 ? -11.560 19.353  -6.044  1.00 94.54 820 A 1 
ATOM 6568 C CG1 . ILE A 1 820 ? -11.017 19.997  -7.347  1.00 93.77 820 A 1 
ATOM 6569 C CG2 . ILE A 1 820 ? -12.628 20.252  -5.404  1.00 94.11 820 A 1 
ATOM 6570 C CD1 . ILE A 1 820 ? -10.206 21.275  -7.171  1.00 89.34 820 A 1 
ATOM 6571 N N   . VAL A 1 821 ? -11.424 17.054  -3.877  1.00 95.05 821 A 1 
ATOM 6572 C CA  . VAL A 1 821 ? -12.047 16.316  -2.770  1.00 95.04 821 A 1 
ATOM 6573 C C   . VAL A 1 821 ? -11.137 16.273  -1.547  1.00 94.54 821 A 1 
ATOM 6574 O O   . VAL A 1 821 ? -11.591 16.587  -0.451  1.00 94.10 821 A 1 
ATOM 6575 C CB  . VAL A 1 821 ? -12.444 14.895  -3.202  1.00 94.90 821 A 1 
ATOM 6576 C CG1 . VAL A 1 821 ? -12.982 14.062  -2.031  1.00 92.51 821 A 1 
ATOM 6577 C CG2 . VAL A 1 821 ? -13.536 14.948  -4.272  1.00 93.66 821 A 1 
ATOM 6578 N N   . PHE A 1 822 ? -9.869  15.935  -1.715  1.00 93.86 822 A 1 
ATOM 6579 C CA  . PHE A 1 822 ? -8.931  15.867  -0.594  1.00 92.77 822 A 1 
ATOM 6580 C C   . PHE A 1 822 ? -8.744  17.242  0.062   1.00 91.98 822 A 1 
ATOM 6581 O O   . PHE A 1 822 ? -8.868  17.376  1.279   1.00 90.92 822 A 1 
ATOM 6582 C CB  . PHE A 1 822 ? -7.602  15.291  -1.079  1.00 91.79 822 A 1 
ATOM 6583 C CG  . PHE A 1 822 ? -6.619  15.014  0.040   1.00 90.23 822 A 1 
ATOM 6584 C CD1 . PHE A 1 822 ? -5.789  16.037  0.529   1.00 86.21 822 A 1 
ATOM 6585 C CD2 . PHE A 1 822 ? -6.532  13.719  0.588   1.00 86.33 822 A 1 
ATOM 6586 C CE1 . PHE A 1 822 ? -4.864  15.765  1.551   1.00 84.01 822 A 1 
ATOM 6587 C CE2 . PHE A 1 822 ? -5.604  13.449  1.604   1.00 82.58 822 A 1 
ATOM 6588 C CZ  . PHE A 1 822 ? -4.765  14.472  2.084   1.00 83.18 822 A 1 
ATOM 6589 N N   . GLN A 1 823 ? -8.519  18.269  -0.746  1.00 93.54 823 A 1 
ATOM 6590 C CA  . GLN A 1 823 ? -8.296  19.623  -0.236  1.00 92.97 823 A 1 
ATOM 6591 C C   . GLN A 1 823 ? -9.517  20.173  0.517   1.00 92.96 823 A 1 
ATOM 6592 O O   . GLN A 1 823 ? -9.375  20.749  1.592   1.00 92.32 823 A 1 
ATOM 6593 C CB  . GLN A 1 823 ? -7.914  20.542  -1.398  1.00 92.23 823 A 1 
ATOM 6594 C CG  . GLN A 1 823 ? -6.533  20.192  -1.978  1.00 86.78 823 A 1 
ATOM 6595 C CD  . GLN A 1 823 ? -6.158  21.069  -3.164  1.00 82.35 823 A 1 
ATOM 6596 O OE1 . GLN A 1 823 ? -6.661  22.163  -3.384  1.00 74.15 823 A 1 
ATOM 6597 N NE2 . GLN A 1 823 ? -5.247  20.628  -3.996  1.00 70.28 823 A 1 
ATOM 6598 N N   . GLU A 1 824 ? -10.726 19.959  -0.003  1.00 93.47 824 A 1 
ATOM 6599 C CA  . GLU A 1 824 ? -11.941 20.490  0.621   1.00 93.67 824 A 1 
ATOM 6600 C C   . GLU A 1 824 ? -12.392 19.684  1.846   1.00 93.63 824 A 1 
ATOM 6601 O O   . GLU A 1 824 ? -12.820 20.271  2.844   1.00 92.21 824 A 1 
ATOM 6602 C CB  . GLU A 1 824 ? -13.072 20.552  -0.411  1.00 93.94 824 A 1 
ATOM 6603 C CG  . GLU A 1 824 ? -12.822 21.562  -1.550  1.00 92.70 824 A 1 
ATOM 6604 C CD  . GLU A 1 824 ? -12.621 23.005  -1.072  1.00 93.27 824 A 1 
ATOM 6605 O OE1 . GLU A 1 824 ? -11.866 23.738  -1.744  1.00 87.96 824 A 1 
ATOM 6606 O OE2 . GLU A 1 824 ? -13.213 23.369  -0.036  1.00 89.71 824 A 1 
ATOM 6607 N N   . MET A 1 825 ? -12.322 18.351  1.785   1.00 94.03 825 A 1 
ATOM 6608 C CA  . MET A 1 825 ? -12.870 17.487  2.835   1.00 93.44 825 A 1 
ATOM 6609 C C   . MET A 1 825 ? -11.893 17.260  3.988   1.00 92.44 825 A 1 
ATOM 6610 O O   . MET A 1 825 ? -12.324 17.208  5.141   1.00 90.09 825 A 1 
ATOM 6611 C CB  . MET A 1 825 ? -13.316 16.138  2.243   1.00 93.49 825 A 1 
ATOM 6612 C CG  . MET A 1 825 ? -14.399 16.276  1.163   1.00 92.46 825 A 1 
ATOM 6613 S SD  . MET A 1 825 ? -15.947 17.072  1.680   1.00 91.53 825 A 1 
ATOM 6614 C CE  . MET A 1 825 ? -16.556 15.859  2.875   1.00 84.19 825 A 1 
ATOM 6615 N N   . ARG A 1 826 ? -10.597 17.121  3.679   1.00 92.21 826 A 1 
ATOM 6616 C CA  . ARG A 1 826 ? -9.567  16.834  4.687   1.00 91.76 826 A 1 
ATOM 6617 C C   . ARG A 1 826 ? -8.799  18.088  5.098   1.00 91.17 826 A 1 
ATOM 6618 O O   . ARG A 1 826 ? -8.868  18.463  6.262   1.00 88.08 826 A 1 
ATOM 6619 C CB  . ARG A 1 826 ? -8.669  15.686  4.206   1.00 90.25 826 A 1 
ATOM 6620 C CG  . ARG A 1 826 ? -7.633  15.282  5.263   1.00 86.01 826 A 1 
ATOM 6621 C CD  . ARG A 1 826 ? -6.851  14.048  4.805   1.00 83.47 826 A 1 
ATOM 6622 N NE  . ARG A 1 826 ? -5.722  13.772  5.709   1.00 79.56 826 A 1 
ATOM 6623 C CZ  . ARG A 1 826 ? -4.916  12.722  5.662   1.00 75.69 826 A 1 
ATOM 6624 N NH1 . ARG A 1 826 ? -5.067  11.767  4.781   1.00 68.47 826 A 1 
ATOM 6625 N NH2 . ARG A 1 826 ? -3.929  12.625  6.505   1.00 65.77 826 A 1 
ATOM 6626 N N   . GLU A 1 827 ? -8.110  18.749  4.187   1.00 90.98 827 A 1 
ATOM 6627 C CA  . GLU A 1 827 ? -7.187  19.834  4.554   1.00 90.59 827 A 1 
ATOM 6628 C C   . GLU A 1 827 ? -7.917  21.078  5.085   1.00 90.42 827 A 1 
ATOM 6629 O O   . GLU A 1 827 ? -7.564  21.591  6.145   1.00 87.84 827 A 1 
ATOM 6630 C CB  . GLU A 1 827 ? -6.309  20.248  3.368   1.00 89.19 827 A 1 
ATOM 6631 C CG  . GLU A 1 827 ? -5.446  19.109  2.810   1.00 84.83 827 A 1 
ATOM 6632 C CD  . GLU A 1 827 ? -4.612  19.579  1.608   1.00 82.85 827 A 1 
ATOM 6633 O OE1 . GLU A 1 827 ? -3.516  19.032  1.404   1.00 74.23 827 A 1 
ATOM 6634 O OE2 . GLU A 1 827 ? -5.075  20.485  0.872   1.00 75.16 827 A 1 
ATOM 6635 N N   . ALA A 1 828 ? -8.960  21.541  4.379   1.00 92.25 828 A 1 
ATOM 6636 C CA  . ALA A 1 828 ? -9.690  22.753  4.753   1.00 92.48 828 A 1 
ATOM 6637 C C   . ALA A 1 828 ? -10.533 22.575  6.022   1.00 92.33 828 A 1 
ATOM 6638 O O   . ALA A 1 828 ? -10.658 23.509  6.818   1.00 90.44 828 A 1 
ATOM 6639 C CB  . ALA A 1 828 ? -10.572 23.186  3.575   1.00 92.34 828 A 1 
ATOM 6640 N N   . ARG A 1 829 ? -11.133 21.396  6.203   1.00 91.25 829 A 1 
ATOM 6641 C CA  . ARG A 1 829 ? -12.174 21.189  7.224   1.00 91.13 829 A 1 
ATOM 6642 C C   . ARG A 1 829 ? -11.845 20.116  8.261   1.00 90.61 829 A 1 
ATOM 6643 O O   . ARG A 1 829 ? -12.562 20.024  9.257   1.00 87.83 829 A 1 
ATOM 6644 C CB  . ARG A 1 829 ? -13.518 20.896  6.528   1.00 91.16 829 A 1 
ATOM 6645 C CG  . ARG A 1 829 ? -14.041 22.097  5.721   1.00 89.91 829 A 1 
ATOM 6646 C CD  . ARG A 1 829 ? -15.313 21.742  4.948   1.00 90.02 829 A 1 
ATOM 6647 N NE  . ARG A 1 829 ? -15.812 22.880  4.143   1.00 88.28 829 A 1 
ATOM 6648 C CZ  . ARG A 1 829 ? -15.302 23.323  3.001   1.00 87.81 829 A 1 
ATOM 6649 N NH1 . ARG A 1 829 ? -14.228 22.822  2.479   1.00 80.51 829 A 1 
ATOM 6650 N NH2 . ARG A 1 829 ? -15.864 24.291  2.344   1.00 81.42 829 A 1 
ATOM 6651 N N   . GLY A 1 830 ? -10.855 19.290  8.028   1.00 89.72 830 A 1 
ATOM 6652 C CA  . GLY A 1 830 ? -10.604 18.099  8.853   1.00 88.50 830 A 1 
ATOM 6653 C C   . GLY A 1 830 ? -11.835 17.188  8.955   1.00 88.84 830 A 1 
ATOM 6654 O O   . GLY A 1 830 ? -12.031 16.511  9.960   1.00 86.29 830 A 1 
ATOM 6655 N N   . LEU A 1 831 ? -12.729 17.232  7.953   1.00 89.70 831 A 1 
ATOM 6656 C CA  . LEU A 1 831 ? -14.072 16.650  8.045   1.00 89.84 831 A 1 
ATOM 6657 C C   . LEU A 1 831 ? -14.065 15.129  7.864   1.00 88.70 831 A 1 
ATOM 6658 O O   . LEU A 1 831 ? -14.915 14.443  8.424   1.00 83.89 831 A 1 
ATOM 6659 C CB  . LEU A 1 831 ? -14.965 17.347  7.000   1.00 88.82 831 A 1 
ATOM 6660 C CG  . LEU A 1 831 ? -16.451 16.943  7.035   1.00 86.72 831 A 1 
ATOM 6661 C CD1 . LEU A 1 831 ? -17.118 17.237  8.380   1.00 84.17 831 A 1 
ATOM 6662 C CD2 . LEU A 1 831 ? -17.195 17.736  5.958   1.00 85.00 831 A 1 
ATOM 6663 N N   . ALA A 1 832 ? -13.124 14.610  7.096   1.00 89.45 832 A 1 
ATOM 6664 C CA  . ALA A 1 832 ? -12.978 13.188  6.834   1.00 89.06 832 A 1 
ATOM 6665 C C   . ALA A 1 832 ? -11.500 12.794  6.751   1.00 88.73 832 A 1 
ATOM 6666 O O   . ALA A 1 832 ? -10.721 13.440  6.052   1.00 85.20 832 A 1 
ATOM 6667 C CB  . ALA A 1 832 ? -13.721 12.858  5.534   1.00 86.92 832 A 1 
ATOM 6668 N N   . TYR A 1 833 ? -11.144 11.686  7.397   1.00 86.63 833 A 1 
ATOM 6669 C CA  . TYR A 1 833 ? -9.814  11.095  7.204   1.00 86.00 833 A 1 
ATOM 6670 C C   . TYR A 1 833 ? -9.662  10.491  5.799   1.00 86.40 833 A 1 
ATOM 6671 O O   . TYR A 1 833 ? -8.618  10.608  5.160   1.00 83.76 833 A 1 
ATOM 6672 C CB  . TYR A 1 833 ? -9.578  10.029  8.279   1.00 84.01 833 A 1 
ATOM 6673 C CG  . TYR A 1 833 ? -8.215  9.375   8.166   1.00 82.78 833 A 1 
ATOM 6674 C CD1 . TYR A 1 833 ? -8.075  8.119   7.537   1.00 77.81 833 A 1 
ATOM 6675 C CD2 . TYR A 1 833 ? -7.080  10.043  8.665   1.00 77.02 833 A 1 
ATOM 6676 C CE1 . TYR A 1 833 ? -6.804  7.524   7.430   1.00 73.06 833 A 1 
ATOM 6677 C CE2 . TYR A 1 833 ? -5.805  9.449   8.556   1.00 72.15 833 A 1 
ATOM 6678 C CZ  . TYR A 1 833 ? -5.666  8.185   7.943   1.00 71.98 833 A 1 
ATOM 6679 O OH  . TYR A 1 833 ? -4.441  7.605   7.859   1.00 71.40 833 A 1 
ATOM 6680 N N   . SER A 1 834 ? -10.734 9.877   5.300   1.00 89.98 834 A 1 
ATOM 6681 C CA  . SER A 1 834 ? -10.794 9.289   3.966   1.00 90.72 834 A 1 
ATOM 6682 C C   . SER A 1 834 ? -12.002 9.827   3.205   1.00 91.78 834 A 1 
ATOM 6683 O O   . SER A 1 834 ? -13.140 9.655   3.638   1.00 90.40 834 A 1 
ATOM 6684 C CB  . SER A 1 834 ? -10.838 7.764   4.070   1.00 88.88 834 A 1 
ATOM 6685 O OG  . SER A 1 834 ? -10.720 7.179   2.787   1.00 78.83 834 A 1 
ATOM 6686 N N   . ALA A 1 835 ? -11.744 10.461  2.057   1.00 93.59 835 A 1 
ATOM 6687 C CA  . ALA A 1 835 ? -12.756 10.908  1.114   1.00 94.18 835 A 1 
ATOM 6688 C C   . ALA A 1 835 ? -12.218 10.826  -0.319  1.00 94.74 835 A 1 
ATOM 6689 O O   . ALA A 1 835 ? -11.072 11.188  -0.580  1.00 94.09 835 A 1 
ATOM 6690 C CB  . ALA A 1 835 ? -13.199 12.336  1.463   1.00 93.41 835 A 1 
ATOM 6691 N N   . TRP A 1 836 ? -13.056 10.371  -1.253  1.00 95.62 836 A 1 
ATOM 6692 C CA  . TRP A 1 836 ? -12.717 10.344  -2.675  1.00 95.91 836 A 1 
ATOM 6693 C C   . TRP A 1 836 ? -13.973 10.395  -3.549  1.00 96.12 836 A 1 
ATOM 6694 O O   . TRP A 1 836 ? -15.083 10.112  -3.104  1.00 95.47 836 A 1 
ATOM 6695 C CB  . TRP A 1 836 ? -11.850 9.106   -2.993  1.00 95.52 836 A 1 
ATOM 6696 C CG  . TRP A 1 836 ? -12.400 7.775   -2.573  1.00 95.30 836 A 1 
ATOM 6697 C CD1 . TRP A 1 836 ? -12.020 7.085   -1.474  1.00 92.63 836 A 1 
ATOM 6698 C CD2 . TRP A 1 836 ? -13.409 6.950   -3.229  1.00 93.88 836 A 1 
ATOM 6699 N NE1 . TRP A 1 836 ? -12.723 5.904   -1.393  1.00 90.99 836 A 1 
ATOM 6700 C CE2 . TRP A 1 836 ? -13.599 5.765   -2.447  1.00 93.17 836 A 1 
ATOM 6701 C CE3 . TRP A 1 836 ? -14.191 7.079   -4.395  1.00 91.27 836 A 1 
ATOM 6702 C CZ2 . TRP A 1 836 ? -14.530 4.775   -2.798  1.00 90.32 836 A 1 
ATOM 6703 C CZ3 . TRP A 1 836 ? -15.130 6.092   -4.757  1.00 88.61 836 A 1 
ATOM 6704 C CH2 . TRP A 1 836 ? -15.302 4.947   -3.957  1.00 87.67 836 A 1 
ATOM 6705 N N   . ALA A 1 837 ? -13.789 10.736  -4.827  1.00 96.21 837 A 1 
ATOM 6706 C CA  . ALA A 1 837 ? -14.819 10.672  -5.855  1.00 96.46 837 A 1 
ATOM 6707 C C   . ALA A 1 837 ? -14.228 10.113  -7.146  1.00 96.73 837 A 1 
ATOM 6708 O O   . ALA A 1 837 ? -13.093 10.425  -7.501  1.00 96.08 837 A 1 
ATOM 6709 C CB  . ALA A 1 837 ? -15.419 12.063  -6.080  1.00 96.03 837 A 1 
ATOM 6710 N N   . ASN A 1 838 ? -15.002 9.296   -7.860  1.00 97.05 838 A 1 
ATOM 6711 C CA  . ASN A 1 838 ? -14.550 8.695   -9.103  1.00 97.04 838 A 1 
ATOM 6712 C C   . ASN A 1 838 ? -15.724 8.479   -10.066 1.00 97.46 838 A 1 
ATOM 6713 O O   . ASN A 1 838 ? -16.714 7.839   -9.713  1.00 96.72 838 A 1 
ATOM 6714 C CB  . ASN A 1 838 ? -13.833 7.372   -8.764  1.00 95.37 838 A 1 
ATOM 6715 C CG  . ASN A 1 838 ? -13.174 6.722   -9.965  1.00 89.41 838 A 1 
ATOM 6716 O OD1 . ASN A 1 838 ? -12.956 7.310   -11.005 1.00 78.52 838 A 1 
ATOM 6717 N ND2 . ASN A 1 838 ? -12.828 5.465   -9.867  1.00 78.11 838 A 1 
ATOM 6718 N N   . TYR A 1 839 ? -15.595 8.963   -11.291 1.00 97.56 839 A 1 
ATOM 6719 C CA  . TYR A 1 839 ? -16.454 8.563   -12.394 1.00 97.77 839 A 1 
ATOM 6720 C C   . TYR A 1 839 ? -15.896 7.266   -12.984 1.00 97.76 839 A 1 
ATOM 6721 O O   . TYR A 1 839 ? -14.990 7.261   -13.824 1.00 97.35 839 A 1 
ATOM 6722 C CB  . TYR A 1 839 ? -16.597 9.700   -13.409 1.00 97.71 839 A 1 
ATOM 6723 C CG  . TYR A 1 839 ? -17.794 9.514   -14.321 1.00 97.64 839 A 1 
ATOM 6724 C CD1 . TYR A 1 839 ? -17.637 8.980   -15.613 1.00 96.34 839 A 1 
ATOM 6725 C CD2 . TYR A 1 839 ? -19.075 9.875   -13.866 1.00 96.57 839 A 1 
ATOM 6726 C CE1 . TYR A 1 839 ? -18.759 8.824   -16.452 1.00 95.73 839 A 1 
ATOM 6727 C CE2 . TYR A 1 839 ? -20.196 9.717   -14.699 1.00 95.63 839 A 1 
ATOM 6728 C CZ  . TYR A 1 839 ? -20.042 9.197   -15.997 1.00 96.47 839 A 1 
ATOM 6729 O OH  . TYR A 1 839 ? -21.126 9.056   -16.808 1.00 95.36 839 A 1 
ATOM 6730 N N   . GLN A 1 840 ? -16.386 6.149   -12.464 1.00 97.82 840 A 1 
ATOM 6731 C CA  . GLN A 1 840 ? -15.803 4.831   -12.665 1.00 97.54 840 A 1 
ATOM 6732 C C   . GLN A 1 840 ? -16.171 4.261   -14.036 1.00 97.72 840 A 1 
ATOM 6733 O O   . GLN A 1 840 ? -17.349 4.161   -14.382 1.00 97.16 840 A 1 
ATOM 6734 C CB  . GLN A 1 840 ? -16.244 3.918   -11.510 1.00 96.41 840 A 1 
ATOM 6735 C CG  . GLN A 1 840 ? -15.611 2.522   -11.587 1.00 85.96 840 A 1 
ATOM 6736 C CD  . GLN A 1 840 ? -15.992 1.622   -10.418 1.00 80.59 840 A 1 
ATOM 6737 O OE1 . GLN A 1 840 ? -16.626 2.014   -9.454  1.00 73.10 840 A 1 
ATOM 6738 N NE2 . GLN A 1 840 ? -15.608 0.365   -10.455 1.00 67.36 840 A 1 
ATOM 6739 N N   . ARG A 1 841 ? -15.154 3.814   -14.772 1.00 97.28 841 A 1 
ATOM 6740 C CA  . ARG A 1 841 ? -15.326 3.021   -15.996 1.00 97.21 841 A 1 
ATOM 6741 C C   . ARG A 1 841 ? -16.009 1.688   -15.668 1.00 97.01 841 A 1 
ATOM 6742 O O   . ARG A 1 841 ? -15.606 1.042   -14.698 1.00 95.89 841 A 1 
ATOM 6743 C CB  . ARG A 1 841 ? -13.955 2.801   -16.659 1.00 96.30 841 A 1 
ATOM 6744 C CG  . ARG A 1 841 ? -14.037 1.953   -17.934 1.00 94.35 841 A 1 
ATOM 6745 C CD  . ARG A 1 841 ? -12.658 1.811   -18.573 1.00 92.07 841 A 1 
ATOM 6746 N NE  . ARG A 1 841 ? -12.615 0.704   -19.537 1.00 86.14 841 A 1 
ATOM 6747 C CZ  . ARG A 1 841 ? -11.571 0.373   -20.279 1.00 83.65 841 A 1 
ATOM 6748 N NH1 . ARG A 1 841 ? -10.485 1.086   -20.309 1.00 76.03 841 A 1 
ATOM 6749 N NH2 . ARG A 1 841 ? -11.584 -0.711  -20.995 1.00 75.15 841 A 1 
ATOM 6750 N N   . PRO A 1 842 ? -16.993 1.241   -16.464 1.00 97.35 842 A 1 
ATOM 6751 C CA  . PRO A 1 842 ? -17.627 -0.053  -16.255 1.00 96.91 842 A 1 
ATOM 6752 C C   . PRO A 1 842 ? -16.643 -1.216  -16.443 1.00 96.54 842 A 1 
ATOM 6753 O O   . PRO A 1 842 ? -15.690 -1.138  -17.219 1.00 95.36 842 A 1 
ATOM 6754 C CB  . PRO A 1 842 ? -18.772 -0.108  -17.261 1.00 96.32 842 A 1 
ATOM 6755 C CG  . PRO A 1 842 ? -18.325 0.813   -18.385 1.00 95.69 842 A 1 
ATOM 6756 C CD  . PRO A 1 842 ? -17.545 1.892   -17.641 1.00 96.87 842 A 1 
ATOM 6757 N N   . GLY A 1 843 ? -16.907 -2.328  -15.771 1.00 95.46 843 A 1 
ATOM 6758 C CA  . GLY A 1 843 ? -16.099 -3.548  -15.912 1.00 94.33 843 A 1 
ATOM 6759 C C   . GLY A 1 843 ? -16.321 -4.305  -17.230 1.00 94.62 843 A 1 
ATOM 6760 O O   . GLY A 1 843 ? -15.530 -5.178  -17.576 1.00 93.03 843 A 1 
ATOM 6761 N N   . LYS A 1 844 ? -17.390 -3.980  -17.977 1.00 95.37 844 A 1 
ATOM 6762 C CA  . LYS A 1 844 ? -17.718 -4.505  -19.312 1.00 95.59 844 A 1 
ATOM 6763 C C   . LYS A 1 844 ? -18.370 -3.420  -20.177 1.00 96.37 844 A 1 
ATOM 6764 O O   . LYS A 1 844 ? -19.004 -2.526  -19.621 1.00 95.74 844 A 1 
ATOM 6765 C CB  . LYS A 1 844 ? -18.653 -5.724  -19.190 1.00 94.32 844 A 1 
ATOM 6766 C CG  . LYS A 1 844 ? -17.919 -6.998  -18.746 1.00 90.97 844 A 1 
ATOM 6767 C CD  . LYS A 1 844 ? -18.825 -8.229  -18.878 1.00 86.52 844 A 1 
ATOM 6768 C CE  . LYS A 1 844 ? -18.000 -9.496  -18.670 1.00 81.36 844 A 1 
ATOM 6769 N NZ  . LYS A 1 844 ? -18.833 -10.722 -18.661 1.00 73.32 844 A 1 
ATOM 6770 N N   . PRO A 1 845 ? -18.274 -3.501  -21.514 1.00 96.54 845 A 1 
ATOM 6771 C CA  . PRO A 1 845 ? -18.800 -2.471  -22.424 1.00 96.46 845 A 1 
ATOM 6772 C C   . PRO A 1 845 ? -20.325 -2.305  -22.415 1.00 96.52 845 A 1 
ATOM 6773 O O   . PRO A 1 845 ? -20.827 -1.256  -22.810 1.00 95.16 845 A 1 
ATOM 6774 C CB  . PRO A 1 845 ? -18.344 -2.889  -23.824 1.00 95.63 845 A 1 
ATOM 6775 C CG  . PRO A 1 845 ? -17.179 -3.832  -23.585 1.00 93.91 845 A 1 
ATOM 6776 C CD  . PRO A 1 845 ? -17.523 -4.490  -22.263 1.00 96.05 845 A 1 
ATOM 6777 N N   . ASP A 1 846 ? -21.065 -3.331  -22.006 1.00 96.26 846 A 1 
ATOM 6778 C CA  . ASP A 1 846 ? -22.528 -3.348  -21.920 1.00 95.74 846 A 1 
ATOM 6779 C C   . ASP A 1 846 ? -23.076 -2.714  -20.626 1.00 96.20 846 A 1 
ATOM 6780 O O   . ASP A 1 846 ? -24.291 -2.658  -20.441 1.00 94.88 846 A 1 
ATOM 6781 C CB  . ASP A 1 846 ? -23.025 -4.799  -22.093 1.00 94.46 846 A 1 
ATOM 6782 C CG  . ASP A 1 846 ? -22.567 -5.766  -20.984 1.00 92.94 846 A 1 
ATOM 6783 O OD1 . ASP A 1 846 ? -21.470 -5.561  -20.414 1.00 89.51 846 A 1 
ATOM 6784 O OD2 . ASP A 1 846 ? -23.283 -6.756  -20.728 1.00 88.65 846 A 1 
ATOM 6785 N N   . ARG A 1 847 ? -22.205 -2.213  -19.757 1.00 96.38 847 A 1 
ATOM 6786 C CA  . ARG A 1 847 ? -22.549 -1.602  -18.466 1.00 96.70 847 A 1 
ATOM 6787 C C   . ARG A 1 847 ? -22.346 -0.093  -18.477 1.00 97.09 847 A 1 
ATOM 6788 O O   . ARG A 1 847 ? -21.613 0.453   -19.304 1.00 96.44 847 A 1 
ATOM 6789 C CB  . ARG A 1 847 ? -21.738 -2.269  -17.347 1.00 95.95 847 A 1 
ATOM 6790 C CG  . ARG A 1 847 ? -22.077 -3.758  -17.229 1.00 94.11 847 A 1 
ATOM 6791 C CD  . ARG A 1 847 ? -21.218 -4.440  -16.169 1.00 91.92 847 A 1 
ATOM 6792 N NE  . ARG A 1 847 ? -21.493 -5.881  -16.179 1.00 88.40 847 A 1 
ATOM 6793 C CZ  . ARG A 1 847 ? -20.823 -6.842  -15.574 1.00 85.05 847 A 1 
ATOM 6794 N NH1 . ARG A 1 847 ? -19.811 -6.627  -14.786 1.00 79.47 847 A 1 
ATOM 6795 N NH2 . ARG A 1 847 ? -21.170 -8.074  -15.773 1.00 79.76 847 A 1 
ATOM 6796 N N   . ALA A 1 848 ? -22.984 0.574   -17.520 1.00 97.14 848 A 1 
ATOM 6797 C CA  . ALA A 1 848 ? -22.904 2.018   -17.365 1.00 97.53 848 A 1 
ATOM 6798 C C   . ALA A 1 848 ? -21.654 2.462   -16.586 1.00 97.86 848 A 1 
ATOM 6799 O O   . ALA A 1 848 ? -21.140 1.751   -15.719 1.00 97.29 848 A 1 
ATOM 6800 C CB  . ALA A 1 848 ? -24.195 2.512   -16.707 1.00 96.79 848 A 1 
ATOM 6801 N N   . TYR A 1 849 ? -21.199 3.678   -16.865 1.00 98.00 849 A 1 
ATOM 6802 C CA  . TYR A 1 849 ? -20.334 4.408   -15.945 1.00 98.24 849 A 1 
ATOM 6803 C C   . TYR A 1 849 ? -21.080 4.666   -14.635 1.00 98.17 849 A 1 
ATOM 6804 O O   . TYR A 1 849 ? -22.286 4.929   -14.638 1.00 97.64 849 A 1 
ATOM 6805 C CB  . TYR A 1 849 ? -19.898 5.742   -16.550 1.00 98.24 849 A 1 
ATOM 6806 C CG  . TYR A 1 849 ? -18.918 5.618   -17.694 1.00 98.25 849 A 1 
ATOM 6807 C CD1 . TYR A 1 849 ? -17.540 5.509   -17.427 1.00 97.58 849 A 1 
ATOM 6808 C CD2 . TYR A 1 849 ? -19.380 5.631   -19.021 1.00 97.59 849 A 1 
ATOM 6809 C CE1 . TYR A 1 849 ? -16.622 5.404   -18.488 1.00 97.17 849 A 1 
ATOM 6810 C CE2 . TYR A 1 849 ? -18.464 5.521   -20.083 1.00 97.06 849 A 1 
ATOM 6811 C CZ  . TYR A 1 849 ? -17.085 5.408   -19.820 1.00 97.42 849 A 1 
ATOM 6812 O OH  . TYR A 1 849 ? -16.208 5.299   -20.849 1.00 96.58 849 A 1 
ATOM 6813 N N   . ILE A 1 850 ? -20.362 4.645   -13.528 1.00 98.05 850 A 1 
ATOM 6814 C CA  . ILE A 1 850 ? -20.908 4.953   -12.208 1.00 98.05 850 A 1 
ATOM 6815 C C   . ILE A 1 850 ? -20.089 6.090   -11.602 1.00 98.00 850 A 1 
ATOM 6816 O O   . ILE A 1 850 ? -18.884 5.939   -11.399 1.00 97.49 850 A 1 
ATOM 6817 C CB  . ILE A 1 850 ? -20.919 3.693   -11.309 1.00 97.69 850 A 1 
ATOM 6818 C CG1 . ILE A 1 850 ? -21.720 2.514   -11.914 1.00 95.98 850 A 1 
ATOM 6819 C CG2 . ILE A 1 850 ? -21.449 4.029   -9.909  1.00 96.39 850 A 1 
ATOM 6820 C CD1 . ILE A 1 850 ? -23.216 2.762   -12.134 1.00 89.70 850 A 1 
ATOM 6821 N N   . LEU A 1 851 ? -20.739 7.210   -11.299 1.00 97.83 851 A 1 
ATOM 6822 C CA  . LEU A 1 851 ? -20.159 8.150   -10.350 1.00 97.62 851 A 1 
ATOM 6823 C C   . LEU A 1 851 ? -20.306 7.545   -8.960  1.00 97.56 851 A 1 
ATOM 6824 O O   . LEU A 1 851 ? -21.429 7.286   -8.525  1.00 96.83 851 A 1 
ATOM 6825 C CB  . LEU A 1 851 ? -20.834 9.525   -10.456 1.00 96.98 851 A 1 
ATOM 6826 C CG  . LEU A 1 851 ? -20.363 10.534  -9.389  1.00 95.29 851 A 1 
ATOM 6827 C CD1 . LEU A 1 851 ? -18.870 10.855  -9.497  1.00 91.25 851 A 1 
ATOM 6828 C CD2 . LEU A 1 851 ? -21.136 11.841  -9.549  1.00 90.80 851 A 1 
ATOM 6829 N N   . ASN A 1 852 ? -19.199 7.338   -8.289  1.00 97.09 852 A 1 
ATOM 6830 C CA  . ASN A 1 852 ? -19.154 6.827   -6.932  1.00 96.59 852 A 1 
ATOM 6831 C C   . ASN A 1 852 ? -18.290 7.743   -6.069  1.00 96.89 852 A 1 
ATOM 6832 O O   . ASN A 1 852 ? -17.197 8.138   -6.474  1.00 95.69 852 A 1 
ATOM 6833 C CB  . ASN A 1 852 ? -18.633 5.381   -6.960  1.00 94.42 852 A 1 
ATOM 6834 C CG  . ASN A 1 852 ? -18.809 4.671   -5.631  1.00 89.49 852 A 1 
ATOM 6835 O OD1 . ASN A 1 852 ? -19.576 5.062   -4.771  1.00 79.06 852 A 1 
ATOM 6836 N ND2 . ASN A 1 852 ? -18.127 3.575   -5.430  1.00 78.85 852 A 1 
ATOM 6837 N N   . THR A 1 853 ? -18.781 8.073   -4.892  1.00 96.45 853 A 1 
ATOM 6838 C CA  . THR A 1 853 ? -18.047 8.846   -3.891  1.00 96.18 853 A 1 
ATOM 6839 C C   . THR A 1 853 ? -17.946 8.053   -2.602  1.00 96.21 853 A 1 
ATOM 6840 O O   . THR A 1 853 ? -18.741 7.147   -2.371  1.00 95.33 853 A 1 
ATOM 6841 C CB  . THR A 1 853 ? -18.670 10.222  -3.637  1.00 95.41 853 A 1 
ATOM 6842 O OG1 . THR A 1 853 ? -19.846 10.108  -2.870  1.00 92.24 853 A 1 
ATOM 6843 C CG2 . THR A 1 853 ? -19.026 10.959  -4.922  1.00 91.75 853 A 1 
ATOM 6844 N N   . PHE A 1 854 ? -16.998 8.395   -1.764  1.00 96.15 854 A 1 
ATOM 6845 C CA  . PHE A 1 854 ? -16.857 7.803   -0.440  1.00 95.95 854 A 1 
ATOM 6846 C C   . PHE A 1 854 ? -16.430 8.854   0.575   1.00 95.91 854 A 1 
ATOM 6847 O O   . PHE A 1 854 ? -15.567 9.680   0.277   1.00 95.07 854 A 1 
ATOM 6848 C CB  . PHE A 1 854 ? -15.838 6.664   -0.480  1.00 95.43 854 A 1 
ATOM 6849 C CG  . PHE A 1 854 ? -15.555 6.046   0.875   1.00 95.09 854 A 1 
ATOM 6850 C CD1 . PHE A 1 854 ? -14.344 6.312   1.544   1.00 92.92 854 A 1 
ATOM 6851 C CD2 . PHE A 1 854 ? -16.516 5.221   1.485   1.00 93.15 854 A 1 
ATOM 6852 C CE1 . PHE A 1 854 ? -14.088 5.730   2.801   1.00 91.98 854 A 1 
ATOM 6853 C CE2 . PHE A 1 854 ? -16.260 4.642   2.740   1.00 91.65 854 A 1 
ATOM 6854 C CZ  . PHE A 1 854 ? -15.044 4.890   3.396   1.00 91.98 854 A 1 
ATOM 6855 N N   . ILE A 1 855 ? -17.008 8.772   1.763   1.00 95.73 855 A 1 
ATOM 6856 C CA  . ILE A 1 855 ? -16.621 9.550   2.937   1.00 95.49 855 A 1 
ATOM 6857 C C   . ILE A 1 855 ? -16.681 8.636   4.157   1.00 95.59 855 A 1 
ATOM 6858 O O   . ILE A 1 855 ? -17.695 7.976   4.389   1.00 94.74 855 A 1 
ATOM 6859 C CB  . ILE A 1 855 ? -17.533 10.783  3.138   1.00 94.03 855 A 1 
ATOM 6860 C CG1 . ILE A 1 855 ? -17.586 11.677  1.882   1.00 83.68 855 A 1 
ATOM 6861 C CG2 . ILE A 1 855 ? -17.057 11.598  4.353   1.00 84.31 855 A 1 
ATOM 6862 C CD1 . ILE A 1 855 ? -18.594 12.824  1.994   1.00 76.64 855 A 1 
ATOM 6863 N N   . ALA A 1 856 ? -15.617 8.650   4.959   1.00 94.54 856 A 1 
ATOM 6864 C CA  . ALA A 1 856 ? -15.615 8.103   6.308   1.00 93.75 856 A 1 
ATOM 6865 C C   . ALA A 1 856 ? -15.482 9.258   7.306   1.00 92.94 856 A 1 
ATOM 6866 O O   . ALA A 1 856 ? -14.480 9.979   7.278   1.00 91.01 856 A 1 
ATOM 6867 C CB  . ALA A 1 856 ? -14.485 7.076   6.440   1.00 93.11 856 A 1 
ATOM 6868 N N   . THR A 1 857 ? -16.503 9.459   8.146   1.00 93.24 857 A 1 
ATOM 6869 C CA  . THR A 1 857 ? -16.566 10.564  9.122   1.00 92.86 857 A 1 
ATOM 6870 C C   . THR A 1 857 ? -17.397 10.181  10.351  1.00 91.99 857 A 1 
ATOM 6871 O O   . THR A 1 857 ? -18.025 9.122   10.376  1.00 90.34 857 A 1 
ATOM 6872 C CB  . THR A 1 857 ? -17.105 11.840  8.455   1.00 92.28 857 A 1 
ATOM 6873 O OG1 . THR A 1 857 ? -16.932 12.951  9.308   1.00 88.63 857 A 1 
ATOM 6874 C CG2 . THR A 1 857 ? -18.587 11.764  8.081   1.00 88.29 857 A 1 
ATOM 6875 N N   . GLN A 1 858 ? -17.411 11.030  11.381  1.00 90.61 858 A 1 
ATOM 6876 C CA  . GLN A 1 858 ? -18.217 10.791  12.585  1.00 89.89 858 A 1 
ATOM 6877 C C   . GLN A 1 858 ? -19.724 10.956  12.312  1.00 90.39 858 A 1 
ATOM 6878 O O   . GLN A 1 858 ? -20.131 11.763  11.480  1.00 89.23 858 A 1 
ATOM 6879 C CB  . GLN A 1 858 ? -17.769 11.720  13.723  1.00 87.28 858 A 1 
ATOM 6880 C CG  . GLN A 1 858 ? -16.282 11.600  14.079  1.00 80.64 858 A 1 
ATOM 6881 C CD  . GLN A 1 858 ? -15.874 10.178  14.447  1.00 75.31 858 A 1 
ATOM 6882 O OE1 . GLN A 1 858 ? -16.429 9.553   15.335  1.00 68.64 858 A 1 
ATOM 6883 N NE2 . GLN A 1 858 ? -14.895 9.612   13.772  1.00 63.50 858 A 1 
ATOM 6884 N N   . ASN A 1 859 ? -20.564 10.224  13.054  1.00 89.79 859 A 1 
ATOM 6885 C CA  . ASN A 1 859 ? -22.024 10.233  12.889  1.00 90.08 859 A 1 
ATOM 6886 C C   . ASN A 1 859 ? -22.624 11.650  12.969  1.00 90.42 859 A 1 
ATOM 6887 O O   . ASN A 1 859 ? -23.491 12.007  12.172  1.00 88.73 859 A 1 
ATOM 6888 C CB  . ASN A 1 859 ? -22.658 9.319   13.963  1.00 88.71 859 A 1 
ATOM 6889 C CG  . ASN A 1 859 ? -22.423 7.829   13.745  1.00 85.52 859 A 1 
ATOM 6890 O OD1 . ASN A 1 859 ? -21.853 7.391   12.768  1.00 78.28 859 A 1 
ATOM 6891 N ND2 . ASN A 1 859 ? -22.870 6.993   14.650  1.00 78.22 859 A 1 
ATOM 6892 N N   . ASP A 1 860 ? -22.138 12.484  13.883  1.00 89.05 860 A 1 
ATOM 6893 C CA  . ASP A 1 860 ? -22.596 13.865  14.085  1.00 88.75 860 A 1 
ATOM 6894 C C   . ASP A 1 860 ? -22.154 14.842  12.979  1.00 89.79 860 A 1 
ATOM 6895 O O   . ASP A 1 860 ? -22.734 15.920  12.838  1.00 88.59 860 A 1 
ATOM 6896 C CB  . ASP A 1 860 ? -22.145 14.345  15.478  1.00 86.69 860 A 1 
ATOM 6897 C CG  . ASP A 1 860 ? -20.625 14.410  15.635  1.00 83.73 860 A 1 
ATOM 6898 O OD1 . ASP A 1 860 ? -19.977 13.341  15.530  1.00 79.77 860 A 1 
ATOM 6899 O OD2 . ASP A 1 860 ? -20.115 15.516  15.903  1.00 79.30 860 A 1 
ATOM 6900 N N   . LYS A 1 861 ? -21.179 14.462  12.148  1.00 90.75 861 A 1 
ATOM 6901 C CA  . LYS A 1 861 ? -20.682 15.250  11.006  1.00 91.19 861 A 1 
ATOM 6902 C C   . LYS A 1 861 ? -21.359 14.901  9.684   1.00 92.65 861 A 1 
ATOM 6903 O O   . LYS A 1 861 ? -21.089 15.545  8.673   1.00 91.97 861 A 1 
ATOM 6904 C CB  . LYS A 1 861 ? -19.152 15.099  10.908  1.00 89.74 861 A 1 
ATOM 6905 C CG  . LYS A 1 861 ? -18.394 15.603  12.145  1.00 86.70 861 A 1 
ATOM 6906 C CD  . LYS A 1 861 ? -18.595 17.108  12.348  1.00 80.20 861 A 1 
ATOM 6907 C CE  . LYS A 1 861 ? -17.704 17.626  13.472  1.00 74.65 861 A 1 
ATOM 6908 N NZ  . LYS A 1 861 ? -17.685 19.109  13.449  1.00 66.10 861 A 1 
ATOM 6909 N N   . MET A 1 862 ? -22.267 13.923  9.670   1.00 91.97 862 A 1 
ATOM 6910 C CA  . MET A 1 862 ? -22.940 13.432  8.464   1.00 93.13 862 A 1 
ATOM 6911 C C   . MET A 1 862 ? -23.545 14.556  7.616   1.00 93.70 862 A 1 
ATOM 6912 O O   . MET A 1 862 ? -23.339 14.603  6.406   1.00 93.68 862 A 1 
ATOM 6913 C CB  . MET A 1 862 ? -24.046 12.455  8.882   1.00 93.25 862 A 1 
ATOM 6914 C CG  . MET A 1 862 ? -24.804 11.863  7.690   1.00 92.44 862 A 1 
ATOM 6915 S SD  . MET A 1 862 ? -26.311 10.962  8.130   1.00 90.87 862 A 1 
ATOM 6916 C CE  . MET A 1 862 ? -27.352 12.333  8.696   1.00 84.35 862 A 1 
ATOM 6917 N N   . LYS A 1 863 ? -24.296 15.467  8.240   1.00 93.10 863 A 1 
ATOM 6918 C CA  . LYS A 1 863 ? -24.974 16.563  7.539   1.00 93.59 863 A 1 
ATOM 6919 C C   . LYS A 1 863 ? -23.979 17.503  6.859   1.00 94.04 863 A 1 
ATOM 6920 O O   . LYS A 1 863 ? -24.125 17.778  5.674   1.00 93.58 863 A 1 
ATOM 6921 C CB  . LYS A 1 863 ? -25.887 17.297  8.526   1.00 93.22 863 A 1 
ATOM 6922 C CG  . LYS A 1 863 ? -26.658 18.411  7.818   1.00 88.49 863 A 1 
ATOM 6923 C CD  . LYS A 1 863 ? -27.488 19.224  8.804   1.00 85.91 863 A 1 
ATOM 6924 C CE  . LYS A 1 863 ? -27.987 20.437  8.030   1.00 76.99 863 A 1 
ATOM 6925 N NZ  . LYS A 1 863 ? -28.504 21.492  8.919   1.00 69.88 863 A 1 
ATOM 6926 N N   . GLU A 1 864 ? -22.970 17.948  7.586   1.00 93.72 864 A 1 
ATOM 6927 C CA  . GLU A 1 864 ? -21.918 18.836  7.078   1.00 93.67 864 A 1 
ATOM 6928 C C   . GLU A 1 864 ? -21.129 18.172  5.938   1.00 94.41 864 A 1 
ATOM 6929 O O   . GLU A 1 864 ? -20.864 18.802  4.914   1.00 94.00 864 A 1 
ATOM 6930 C CB  . GLU A 1 864 ? -21.005 19.210  8.257   1.00 92.41 864 A 1 
ATOM 6931 C CG  . GLU A 1 864 ? -19.931 20.246  7.898   1.00 86.50 864 A 1 
ATOM 6932 C CD  . GLU A 1 864 ? -19.009 20.606  9.077   1.00 84.50 864 A 1 
ATOM 6933 O OE1 . GLU A 1 864 ? -18.072 21.397  8.840   1.00 77.06 864 A 1 
ATOM 6934 O OE2 . GLU A 1 864 ? -19.220 20.106  10.209  1.00 78.35 864 A 1 
ATOM 6935 N N   . ALA A 1 865 ? -20.831 16.883  6.072   1.00 94.47 865 A 1 
ATOM 6936 C CA  . ALA A 1 865 ? -20.160 16.101  5.042   1.00 94.54 865 A 1 
ATOM 6937 C C   . ALA A 1 865 ? -20.995 16.010  3.756   1.00 95.14 865 A 1 
ATOM 6938 O O   . ALA A 1 865 ? -20.472 16.247  2.667   1.00 94.95 865 A 1 
ATOM 6939 C CB  . ALA A 1 865 ? -19.822 14.722  5.618   1.00 94.04 865 A 1 
ATOM 6940 N N   . ILE A 1 866 ? -22.298 15.738  3.869   1.00 95.01 866 A 1 
ATOM 6941 C CA  . ILE A 1 866 ? -23.217 15.692  2.723   1.00 95.22 866 A 1 
ATOM 6942 C C   . ILE A 1 866 ? -23.321 17.062  2.045   1.00 95.48 866 A 1 
ATOM 6943 O O   . ILE A 1 866 ? -23.249 17.143  0.817   1.00 95.28 866 A 1 
ATOM 6944 C CB  . ILE A 1 866 ? -24.612 15.179  3.157   1.00 95.12 866 A 1 
ATOM 6945 C CG1 . ILE A 1 866 ? -24.539 13.674  3.500   1.00 93.92 866 A 1 
ATOM 6946 C CG2 . ILE A 1 866 ? -25.662 15.412  2.058   1.00 93.79 866 A 1 
ATOM 6947 C CD1 . ILE A 1 866 ? -25.793 13.112  4.178   1.00 91.44 866 A 1 
ATOM 6948 N N   . GLU A 1 867 ? -23.517 18.127  2.815   1.00 95.06 867 A 1 
ATOM 6949 C CA  . GLU A 1 867 ? -23.648 19.489  2.288   1.00 95.16 867 A 1 
ATOM 6950 C C   . GLU A 1 867 ? -22.371 19.925  1.560   1.00 95.54 867 A 1 
ATOM 6951 O O   . GLU A 1 867 ? -22.442 20.357  0.410   1.00 94.97 867 A 1 
ATOM 6952 C CB  . GLU A 1 867 ? -24.021 20.458  3.430   1.00 94.86 867 A 1 
ATOM 6953 C CG  . GLU A 1 867 ? -25.489 20.292  3.869   1.00 91.18 867 A 1 
ATOM 6954 C CD  . GLU A 1 867 ? -25.906 21.124  5.099   1.00 89.67 867 A 1 
ATOM 6955 O OE1 . GLU A 1 867 ? -27.128 21.147  5.405   1.00 82.79 867 A 1 
ATOM 6956 O OE2 . GLU A 1 867 ? -25.048 21.705  5.791   1.00 84.46 867 A 1 
ATOM 6957 N N   . THR A 1 868 ? -21.214 19.720  2.178   1.00 95.67 868 A 1 
ATOM 6958 C CA  . THR A 1 868 ? -19.911 20.071  1.595   1.00 95.81 868 A 1 
ATOM 6959 C C   . THR A 1 868 ? -19.630 19.277  0.323   1.00 96.21 868 A 1 
ATOM 6960 O O   . THR A 1 868 ? -19.229 19.844  -0.691  1.00 95.78 868 A 1 
ATOM 6961 C CB  . THR A 1 868 ? -18.777 19.825  2.599   1.00 95.33 868 A 1 
ATOM 6962 O OG1 . THR A 1 868 ? -19.014 20.538  3.787   1.00 92.04 868 A 1 
ATOM 6963 C CG2 . THR A 1 868 ? -17.423 20.283  2.065   1.00 91.89 868 A 1 
ATOM 6964 N N   . PHE A 1 869 ? -19.866 17.967  0.341   1.00 95.20 869 A 1 
ATOM 6965 C CA  . PHE A 1 869 ? -19.578 17.128  -0.822  1.00 95.26 869 A 1 
ATOM 6966 C C   . PHE A 1 869 ? -20.517 17.430  -1.999  1.00 95.56 869 A 1 
ATOM 6967 O O   . PHE A 1 869 ? -20.080 17.462  -3.146  1.00 94.88 869 A 1 
ATOM 6968 C CB  . PHE A 1 869 ? -19.618 15.654  -0.413  1.00 94.40 869 A 1 
ATOM 6969 C CG  . PHE A 1 869 ? -18.612 14.795  -1.149  1.00 93.26 869 A 1 
ATOM 6970 C CD1 . PHE A 1 869 ? -18.842 14.368  -2.462  1.00 88.71 869 A 1 
ATOM 6971 C CD2 . PHE A 1 869 ? -17.422 14.419  -0.497  1.00 88.43 869 A 1 
ATOM 6972 C CE1 . PHE A 1 869 ? -17.893 13.563  -3.117  1.00 86.80 869 A 1 
ATOM 6973 C CE2 . PHE A 1 869 ? -16.479 13.614  -1.151  1.00 86.16 869 A 1 
ATOM 6974 C CZ  . PHE A 1 869 ? -16.717 13.179  -2.460  1.00 87.26 869 A 1 
ATOM 6975 N N   . ASN A 1 870 ? -21.798 17.707  -1.726  1.00 95.84 870 A 1 
ATOM 6976 C CA  . ASN A 1 870 ? -22.724 18.175  -2.761  1.00 96.00 870 A 1 
ATOM 6977 C C   . ASN A 1 870 ? -22.320 19.532  -3.333  1.00 96.56 870 A 1 
ATOM 6978 O O   . ASN A 1 870 ? -22.466 19.746  -4.535  1.00 95.96 870 A 1 
ATOM 6979 C CB  . ASN A 1 870 ? -24.143 18.269  -2.195  1.00 95.05 870 A 1 
ATOM 6980 C CG  . ASN A 1 870 ? -24.853 16.938  -2.218  1.00 89.37 870 A 1 
ATOM 6981 O OD1 . ASN A 1 870 ? -24.955 16.276  -3.237  1.00 79.64 870 A 1 
ATOM 6982 N ND2 . ASN A 1 870 ? -25.400 16.519  -1.111  1.00 79.31 870 A 1 
ATOM 6983 N N   . ASP A 1 871 ? -21.833 20.441  -2.492  1.00 96.55 871 A 1 
ATOM 6984 C CA  . ASP A 1 871 ? -21.380 21.746  -2.959  1.00 96.71 871 A 1 
ATOM 6985 C C   . ASP A 1 871 ? -20.213 21.598  -3.936  1.00 97.08 871 A 1 
ATOM 6986 O O   . ASP A 1 871 ? -20.326 22.062  -5.063  1.00 96.51 871 A 1 
ATOM 6987 C CB  . ASP A 1 871 ? -21.035 22.659  -1.778  1.00 96.22 871 A 1 
ATOM 6988 C CG  . ASP A 1 871 ? -20.716 24.072  -2.264  1.00 93.69 871 A 1 
ATOM 6989 O OD1 . ASP A 1 871 ? -21.544 24.607  -3.045  1.00 88.92 871 A 1 
ATOM 6990 O OD2 . ASP A 1 871 ? -19.663 24.602  -1.866  1.00 88.17 871 A 1 
ATOM 6991 N N   . ILE A 1 872 ? -19.168 20.859  -3.595  1.00 96.77 872 A 1 
ATOM 6992 C CA  . ILE A 1 872 ? -18.012 20.686  -4.493  1.00 96.64 872 A 1 
ATOM 6993 C C   . ILE A 1 872 ? -18.341 19.880  -5.760  1.00 97.03 872 A 1 
ATOM 6994 O O   . ILE A 1 872 ? -17.741 20.122  -6.802  1.00 96.55 872 A 1 
ATOM 6995 C CB  . ILE A 1 872 ? -16.778 20.118  -3.755  1.00 95.79 872 A 1 
ATOM 6996 C CG1 . ILE A 1 872 ? -17.003 18.672  -3.268  1.00 92.90 872 A 1 
ATOM 6997 C CG2 . ILE A 1 872 ? -16.375 21.069  -2.611  1.00 91.62 872 A 1 
ATOM 6998 C CD1 . ILE A 1 872 ? -15.779 18.026  -2.613  1.00 90.73 872 A 1 
ATOM 6999 N N   . LEU A 1 873 ? -19.311 18.950  -5.718  1.00 96.72 873 A 1 
ATOM 7000 C CA  . LEU A 1 873 ? -19.775 18.240  -6.916  1.00 96.70 873 A 1 
ATOM 7001 C C   . LEU A 1 873 ? -20.517 19.173  -7.879  1.00 96.87 873 A 1 
ATOM 7002 O O   . LEU A 1 873 ? -20.357 19.059  -9.098  1.00 96.35 873 A 1 
ATOM 7003 C CB  . LEU A 1 873 ? -20.686 17.064  -6.517  1.00 96.40 873 A 1 
ATOM 7004 C CG  . LEU A 1 873 ? -19.943 15.830  -5.970  1.00 95.22 873 A 1 
ATOM 7005 C CD1 . LEU A 1 873 ? -20.955 14.855  -5.368  1.00 93.14 873 A 1 
ATOM 7006 C CD2 . LEU A 1 873 ? -19.180 15.081  -7.063  1.00 93.08 873 A 1 
ATOM 7007 N N   . ASN A 1 874 ? -21.326 20.096  -7.353  1.00 97.14 874 A 1 
ATOM 7008 C CA  . ASN A 1 874 ? -22.149 20.997  -8.162  1.00 97.14 874 A 1 
ATOM 7009 C C   . ASN A 1 874 ? -21.437 22.309  -8.517  1.00 97.34 874 A 1 
ATOM 7010 O O   . ASN A 1 874 ? -21.585 22.800  -9.638  1.00 96.45 874 A 1 
ATOM 7011 C CB  . ASN A 1 874 ? -23.473 21.250  -7.424  1.00 96.69 874 A 1 
ATOM 7012 C CG  . ASN A 1 874 ? -24.340 20.010  -7.411  1.00 95.73 874 A 1 
ATOM 7013 O OD1 . ASN A 1 874 ? -24.627 19.413  -8.443  1.00 89.45 874 A 1 
ATOM 7014 N ND2 . ASN A 1 874 ? -24.791 19.576  -6.267  1.00 89.36 874 A 1 
ATOM 7015 N N   . ASN A 1 875 ? -20.657 22.840  -7.594  1.00 97.60 875 A 1 
ATOM 7016 C CA  . ASN A 1 875 ? -19.890 24.079  -7.697  1.00 97.40 875 A 1 
ATOM 7017 C C   . ASN A 1 875 ? -18.393 23.760  -7.610  1.00 97.33 875 A 1 
ATOM 7018 O O   . ASN A 1 875 ? -17.689 24.225  -6.717  1.00 96.35 875 A 1 
ATOM 7019 C CB  . ASN A 1 875 ? -20.354 25.055  -6.601  1.00 97.14 875 A 1 
ATOM 7020 C CG  . ASN A 1 875 ? -21.836 25.347  -6.637  1.00 95.31 875 A 1 
ATOM 7021 O OD1 . ASN A 1 875 ? -22.435 25.576  -7.685  1.00 89.57 875 A 1 
ATOM 7022 N ND2 . ASN A 1 875 ? -22.483 25.340  -5.499  1.00 89.13 875 A 1 
ATOM 7023 N N   . MET A 1 876 ? -17.927 22.917  -8.528  1.00 97.31 876 A 1 
ATOM 7024 C CA  . MET A 1 876 ? -16.535 22.472  -8.565  1.00 97.41 876 A 1 
ATOM 7025 C C   . MET A 1 876 ? -15.576 23.666  -8.517  1.00 97.50 876 A 1 
ATOM 7026 O O   . MET A 1 876 ? -15.651 24.521  -9.406  1.00 97.08 876 A 1 
ATOM 7027 C CB  . MET A 1 876 ? -16.302 21.635  -9.828  1.00 96.77 876 A 1 
ATOM 7028 C CG  . MET A 1 876 ? -14.891 21.038  -9.884  1.00 95.48 876 A 1 
ATOM 7029 S SD  . MET A 1 876 ? -14.579 20.004  -11.339 1.00 94.27 876 A 1 
ATOM 7030 C CE  . MET A 1 876 ? -14.495 21.291  -12.620 1.00 88.59 876 A 1 
ATOM 7031 N N   . PRO A 1 877 ? -14.670 23.742  -7.536  1.00 97.20 877 A 1 
ATOM 7032 C CA  . PRO A 1 877 ? -13.650 24.780  -7.507  1.00 96.83 877 A 1 
ATOM 7033 C C   . PRO A 1 877 ? -12.777 24.747  -8.762  1.00 96.91 877 A 1 
ATOM 7034 O O   . PRO A 1 877 ? -12.314 23.686  -9.181  1.00 96.26 877 A 1 
ATOM 7035 C CB  . PRO A 1 877 ? -12.836 24.535  -6.235  1.00 96.14 877 A 1 
ATOM 7036 C CG  . PRO A 1 877 ? -13.819 23.802  -5.324  1.00 95.01 877 A 1 
ATOM 7037 C CD  . PRO A 1 877 ? -14.621 22.959  -6.312  1.00 96.46 877 A 1 
ATOM 7038 N N   . GLU A 1 878 ? -12.540 25.914  -9.356  1.00 96.56 878 A 1 
ATOM 7039 C CA  . GLU A 1 878 ? -11.746 26.057  -10.577 1.00 96.42 878 A 1 
ATOM 7040 C C   . GLU A 1 878 ? -10.336 26.553  -10.250 1.00 96.01 878 A 1 
ATOM 7041 O O   . GLU A 1 878 ? -10.162 27.490  -9.472  1.00 94.87 878 A 1 
ATOM 7042 C CB  . GLU A 1 878 ? -12.452 26.997  -11.569 1.00 96.22 878 A 1 
ATOM 7043 C CG  . GLU A 1 878 ? -13.827 26.463  -12.005 1.00 94.74 878 A 1 
ATOM 7044 C CD  . GLU A 1 878 ? -14.523 27.347  -13.051 1.00 94.31 878 A 1 
ATOM 7045 O OE1 . GLU A 1 878 ? -15.765 27.287  -13.172 1.00 87.70 878 A 1 
ATOM 7046 O OE2 . GLU A 1 878 ? -13.844 28.027  -13.851 1.00 89.20 878 A 1 
ATOM 7047 N N   . SER A 1 879 ? -9.316  25.918  -10.837 1.00 96.27 879 A 1 
ATOM 7048 C CA  . SER A 1 879 ? -7.912  26.318  -10.687 1.00 95.85 879 A 1 
ATOM 7049 C C   . SER A 1 879 ? -7.077  25.807  -11.854 1.00 96.22 879 A 1 
ATOM 7050 O O   . SER A 1 879 ? -6.861  24.600  -11.996 1.00 95.98 879 A 1 
ATOM 7051 C CB  . SER A 1 879 ? -7.352  25.778  -9.372  1.00 94.76 879 A 1 
ATOM 7052 O OG  . SER A 1 879 ? -5.956  25.998  -9.275  1.00 92.24 879 A 1 
ATOM 7053 N N   . GLU A 1 880 ? -6.536  26.728  -12.651 1.00 95.74 880 A 1 
ATOM 7054 C CA  . GLU A 1 880 ? -5.604  26.412  -13.743 1.00 95.84 880 A 1 
ATOM 7055 C C   . GLU A 1 880 ? -4.312  25.757  -13.236 1.00 95.58 880 A 1 
ATOM 7056 O O   . GLU A 1 880 ? -3.722  24.905  -13.900 1.00 94.75 880 A 1 
ATOM 7057 C CB  . GLU A 1 880 ? -5.247  27.708  -14.490 1.00 95.85 880 A 1 
ATOM 7058 C CG  . GLU A 1 880 ? -6.380  28.240  -15.374 1.00 92.05 880 A 1 
ATOM 7059 C CD  . GLU A 1 880 ? -6.730  27.311  -16.548 1.00 93.19 880 A 1 
ATOM 7060 O OE1 . GLU A 1 880 ? -7.753  27.584  -17.209 1.00 85.96 880 A 1 
ATOM 7061 O OE2 . GLU A 1 880 ? -5.977  26.336  -16.792 1.00 88.50 880 A 1 
ATOM 7062 N N   . LYS A 1 881 ? -3.882  26.119  -12.039 1.00 94.96 881 A 1 
ATOM 7063 C CA  . LYS A 1 881 ? -2.671  25.547  -11.438 1.00 94.28 881 A 1 
ATOM 7064 C C   . LYS A 1 881 ? -2.887  24.098  -11.007 1.00 94.43 881 A 1 
ATOM 7065 O O   . LYS A 1 881 ? -2.073  23.241  -11.344 1.00 93.63 881 A 1 
ATOM 7066 C CB  . LYS A 1 881 ? -2.208  26.414  -10.267 1.00 93.64 881 A 1 
ATOM 7067 C CG  . LYS A 1 881 ? -1.719  27.794  -10.738 1.00 90.95 881 A 1 
ATOM 7068 C CD  . LYS A 1 881 ? -1.175  28.556  -9.537  1.00 85.68 881 A 1 
ATOM 7069 C CE  . LYS A 1 881 ? -0.541  29.892  -9.899  1.00 81.66 881 A 1 
ATOM 7070 N NZ  . LYS A 1 881 ? 0.176   30.428  -8.720  1.00 73.48 881 A 1 
ATOM 7071 N N   . ALA A 1 882 ? -4.009  23.811  -10.332 1.00 94.51 882 A 1 
ATOM 7072 C CA  . ALA A 1 882 ? -4.371  22.444  -9.968  1.00 94.55 882 A 1 
ATOM 7073 C C   . ALA A 1 882 ? -4.605  21.572  -11.213 1.00 95.12 882 A 1 
ATOM 7074 O O   . ALA A 1 882 ? -4.118  20.445  -11.270 1.00 94.91 882 A 1 
ATOM 7075 C CB  . ALA A 1 882 ? -5.603  22.481  -9.057  1.00 94.21 882 A 1 
ATOM 7076 N N   . PHE A 1 883 ? -5.265  22.116  -12.242 1.00 96.08 883 A 1 
ATOM 7077 C CA  . PHE A 1 883 ? -5.444  21.448  -13.530 1.00 96.61 883 A 1 
ATOM 7078 C C   . PHE A 1 883 ? -4.100  21.118  -14.192 1.00 96.55 883 A 1 
ATOM 7079 O O   . PHE A 1 883 ? -3.883  19.987  -14.615 1.00 96.57 883 A 1 
ATOM 7080 C CB  . PHE A 1 883 ? -6.302  22.332  -14.443 1.00 97.06 883 A 1 
ATOM 7081 C CG  . PHE A 1 883 ? -6.369  21.814  -15.862 1.00 97.42 883 A 1 
ATOM 7082 C CD1 . PHE A 1 883 ? -5.536  22.364  -16.851 1.00 96.87 883 A 1 
ATOM 7083 C CD2 . PHE A 1 883 ? -7.206  20.728  -16.170 1.00 97.17 883 A 1 
ATOM 7084 C CE1 . PHE A 1 883 ? -5.535  21.821  -18.146 1.00 97.10 883 A 1 
ATOM 7085 C CE2 . PHE A 1 883 ? -7.204  20.186  -17.464 1.00 97.07 883 A 1 
ATOM 7086 C CZ  . PHE A 1 883 ? -6.364  20.728  -18.451 1.00 97.33 883 A 1 
ATOM 7087 N N   . SER A 1 884 ? -3.174  22.068  -14.229 1.00 95.92 884 A 1 
ATOM 7088 C CA  . SER A 1 884 ? -1.845  21.863  -14.821 1.00 95.50 884 A 1 
ATOM 7089 C C   . SER A 1 884 ? -1.066  20.747  -14.116 1.00 95.56 884 A 1 
ATOM 7090 O O   . SER A 1 884 ? -0.453  19.917  -14.782 1.00 95.01 884 A 1 
ATOM 7091 C CB  . SER A 1 884 ? -1.034  23.159  -14.783 1.00 94.79 884 A 1 
ATOM 7092 O OG  . SER A 1 884 ? -1.670  24.173  -15.534 1.00 82.47 884 A 1 
ATOM 7093 N N   . ILE A 1 885 ? -1.137  20.676  -12.784 1.00 95.18 885 A 1 
ATOM 7094 C CA  . ILE A 1 885 ? -0.511  19.603  -11.996 1.00 94.70 885 A 1 
ATOM 7095 C C   . ILE A 1 885 ? -1.158  18.247  -12.309 1.00 95.17 885 A 1 
ATOM 7096 O O   . ILE A 1 885 ? -0.455  17.271  -12.563 1.00 94.98 885 A 1 
ATOM 7097 C CB  . ILE A 1 885 ? -0.576  19.941  -10.489 1.00 93.85 885 A 1 
ATOM 7098 C CG1 . ILE A 1 885 ? 0.334   21.151  -10.171 1.00 91.96 885 A 1 
ATOM 7099 C CG2 . ILE A 1 885 ? -0.164  18.731  -9.627  1.00 91.79 885 A 1 
ATOM 7100 C CD1 . ILE A 1 885 ? 0.103   21.754  -8.780  1.00 85.67 885 A 1 
ATOM 7101 N N   . ALA A 1 886 ? -2.491  18.181  -12.330 1.00 95.59 886 A 1 
ATOM 7102 C CA  . ALA A 1 886 ? -3.221  16.950  -12.637 1.00 95.93 886 A 1 
ATOM 7103 C C   . ALA A 1 886 ? -2.904  16.432  -14.051 1.00 96.33 886 A 1 
ATOM 7104 O O   . ALA A 1 886 ? -2.681  15.236  -14.250 1.00 96.43 886 A 1 
ATOM 7105 C CB  . ALA A 1 886 ? -4.719  17.230  -12.453 1.00 96.03 886 A 1 
ATOM 7106 N N   . LYS A 1 887 ? -2.833  17.334  -15.020 1.00 96.16 887 A 1 
ATOM 7107 C CA  . LYS A 1 887 ? -2.470  17.053  -16.414 1.00 96.71 887 A 1 
ATOM 7108 C C   . LYS A 1 887 ? -1.049  16.499  -16.538 1.00 96.75 887 A 1 
ATOM 7109 O O   . LYS A 1 887 ? -0.859  15.442  -17.142 1.00 96.49 887 A 1 
ATOM 7110 C CB  . LYS A 1 887 ? -2.664  18.350  -17.206 1.00 96.57 887 A 1 
ATOM 7111 C CG  . LYS A 1 887 ? -2.331  18.201  -18.689 1.00 95.20 887 A 1 
ATOM 7112 C CD  . LYS A 1 887 ? -2.685  19.515  -19.382 1.00 94.40 887 A 1 
ATOM 7113 C CE  . LYS A 1 887 ? -2.284  19.467  -20.845 1.00 89.91 887 A 1 
ATOM 7114 N NZ  . LYS A 1 887 ? -2.811  20.653  -21.555 1.00 88.49 887 A 1 
ATOM 7115 N N   . GLU A 1 888 ? -0.081  17.170  -15.936 1.00 95.82 888 A 1 
ATOM 7116 C CA  . GLU A 1 888 ? 1.318   16.729  -15.976 1.00 95.23 888 A 1 
ATOM 7117 C C   . GLU A 1 888 ? 1.503   15.377  -15.278 1.00 95.46 888 A 1 
ATOM 7118 O O   . GLU A 1 888 ? 2.206   14.512  -15.797 1.00 94.95 888 A 1 
ATOM 7119 C CB  . GLU A 1 888 ? 2.221   17.815  -15.369 1.00 94.30 888 A 1 
ATOM 7120 C CG  . GLU A 1 888 ? 3.730   17.528  -15.559 1.00 84.29 888 A 1 
ATOM 7121 C CD  . GLU A 1 888 ? 4.149   17.329  -17.025 1.00 81.63 888 A 1 
ATOM 7122 O OE1 . GLU A 1 888 ? 5.082   16.525  -17.261 1.00 72.29 888 A 1 
ATOM 7123 O OE2 . GLU A 1 888 ? 3.516   17.947  -17.919 1.00 74.29 888 A 1 
ATOM 7124 N N   . SER A 1 889 ? 0.794   15.141  -14.176 1.00 95.45 889 A 1 
ATOM 7125 C CA  . SER A 1 889 ? 0.805   13.856  -13.467 1.00 95.17 889 A 1 
ATOM 7126 C C   . SER A 1 889 ? 0.380   12.689  -14.372 1.00 95.76 889 A 1 
ATOM 7127 O O   . SER A 1 889 ? 1.060   11.660  -14.405 1.00 95.43 889 A 1 
ATOM 7128 C CB  . SER A 1 889 ? -0.097  13.953  -12.233 1.00 94.38 889 A 1 
ATOM 7129 O OG  . SER A 1 889 ? -0.072  12.747  -11.497 1.00 85.43 889 A 1 
ATOM 7130 N N   . ILE A 1 890 ? -0.684  12.850  -15.171 1.00 96.18 890 A 1 
ATOM 7131 C CA  . ILE A 1 890 ? -1.133  11.823  -16.133 1.00 96.75 890 A 1 
ATOM 7132 C C   . ILE A 1 890 ? -0.067  11.583  -17.210 1.00 97.10 890 A 1 
ATOM 7133 O O   . ILE A 1 890 ? 0.271   10.435  -17.510 1.00 96.96 890 A 1 
ATOM 7134 C CB  . ILE A 1 890 ? -2.480  12.219  -16.785 1.00 97.01 890 A 1 
ATOM 7135 C CG1 . ILE A 1 890 ? -3.621  12.297  -15.748 1.00 96.48 890 A 1 
ATOM 7136 C CG2 . ILE A 1 890 ? -2.875  11.214  -17.891 1.00 96.48 890 A 1 
ATOM 7137 C CD1 . ILE A 1 890 ? -4.829  13.097  -16.251 1.00 95.18 890 A 1 
ATOM 7138 N N   . ILE A 1 891 ? 0.477   12.652  -17.785 1.00 97.07 891 A 1 
ATOM 7139 C CA  . ILE A 1 891 ? 1.487   12.564  -18.849 1.00 97.13 891 A 1 
ATOM 7140 C C   . ILE A 1 891 ? 2.734   11.846  -18.330 1.00 97.24 891 A 1 
ATOM 7141 O O   . ILE A 1 891 ? 3.208   10.895  -18.955 1.00 96.93 891 A 1 
ATOM 7142 C CB  . ILE A 1 891 ? 1.807   13.976  -19.397 1.00 96.92 891 A 1 
ATOM 7143 C CG1 . ILE A 1 891 ? 0.580   14.549  -20.144 1.00 95.01 891 A 1 
ATOM 7144 C CG2 . ILE A 1 891 ? 3.026   13.947  -20.338 1.00 94.62 891 A 1 
ATOM 7145 C CD1 . ILE A 1 891 ? 0.693   16.046  -20.454 1.00 87.26 891 A 1 
ATOM 7146 N N   . THR A 1 892 ? 3.239   12.246  -17.172 1.00 96.22 892 A 1 
ATOM 7147 C CA  . THR A 1 892 ? 4.432   11.655  -16.556 1.00 95.84 892 A 1 
ATOM 7148 C C   . THR A 1 892 ? 4.199   10.207  -16.128 1.00 95.95 892 A 1 
ATOM 7149 O O   . THR A 1 892 ? 5.088   9.369   -16.301 1.00 95.75 892 A 1 
ATOM 7150 C CB  . THR A 1 892 ? 4.896   12.522  -15.380 1.00 95.22 892 A 1 
ATOM 7151 O OG1 . THR A 1 892 ? 5.256   13.783  -15.882 1.00 91.23 892 A 1 
ATOM 7152 C CG2 . THR A 1 892 ? 6.143   11.968  -14.698 1.00 90.35 892 A 1 
ATOM 7153 N N   . ALA A 1 893 ? 3.000   9.862   -15.654 1.00 96.09 893 A 1 
ATOM 7154 C CA  . ALA A 1 893 ? 2.627   8.476   -15.374 1.00 96.05 893 A 1 
ATOM 7155 C C   . ALA A 1 893 ? 2.767   7.607   -16.632 1.00 96.41 893 A 1 
ATOM 7156 O O   . ALA A 1 893 ? 3.501   6.619   -16.609 1.00 96.04 893 A 1 
ATOM 7157 C CB  . ALA A 1 893 ? 1.210   8.433   -14.788 1.00 95.92 893 A 1 
ATOM 7158 N N   . ILE A 1 894 ? 2.182   8.018   -17.759 1.00 96.58 894 A 1 
ATOM 7159 C CA  . ILE A 1 894 ? 2.265   7.283   -19.033 1.00 97.06 894 A 1 
ATOM 7160 C C   . ILE A 1 894 ? 3.711   7.212   -19.554 1.00 96.89 894 A 1 
ATOM 7161 O O   . ILE A 1 894 ? 4.150   6.163   -20.027 1.00 96.27 894 A 1 
ATOM 7162 C CB  . ILE A 1 894 ? 1.315   7.908   -20.075 1.00 97.50 894 A 1 
ATOM 7163 C CG1 . ILE A 1 894 ? -0.157  7.737   -19.629 1.00 96.84 894 A 1 
ATOM 7164 C CG2 . ILE A 1 894 ? 1.523   7.268   -21.459 1.00 96.86 894 A 1 
ATOM 7165 C CD1 . ILE A 1 894 ? -1.147  8.572   -20.445 1.00 95.13 894 A 1 
ATOM 7166 N N   . ARG A 1 895 ? 4.478   8.297   -19.441 1.00 97.18 895 A 1 
ATOM 7167 C CA  . ARG A 1 895 ? 5.896   8.327   -19.849 1.00 96.82 895 A 1 
ATOM 7168 C C   . ARG A 1 895 ? 6.741   7.296   -19.108 1.00 96.75 895 A 1 
ATOM 7169 O O   . ARG A 1 895 ? 7.666   6.722   -19.689 1.00 95.90 895 A 1 
ATOM 7170 C CB  . ARG A 1 895 ? 6.481   9.731   -19.622 1.00 96.44 895 A 1 
ATOM 7171 C CG  . ARG A 1 895 ? 6.027   10.728  -20.694 1.00 93.99 895 A 1 
ATOM 7172 C CD  . ARG A 1 895 ? 6.643   12.107  -20.438 1.00 92.67 895 A 1 
ATOM 7173 N NE  . ARG A 1 895 ? 6.281   13.077  -21.496 1.00 90.37 895 A 1 
ATOM 7174 C CZ  . ARG A 1 895 ? 6.798   13.140  -22.719 1.00 89.12 895 A 1 
ATOM 7175 N NH1 . ARG A 1 895 ? 7.723   12.330  -23.139 1.00 81.31 895 A 1 
ATOM 7176 N NH2 . ARG A 1 895 ? 6.379   14.037  -23.558 1.00 83.14 895 A 1 
ATOM 7177 N N   . THR A 1 896 ? 6.438   7.058   -17.850 1.00 94.98 896 A 1 
ATOM 7178 C CA  . THR A 1 896 ? 7.280   6.256   -16.944 1.00 94.71 896 A 1 
ATOM 7179 C C   . THR A 1 896 ? 6.734   4.861   -16.651 1.00 94.24 896 A 1 
ATOM 7180 O O   . THR A 1 896 ? 7.452   4.024   -16.110 1.00 92.85 896 A 1 
ATOM 7181 C CB  . THR A 1 896 ? 7.557   7.011   -15.648 1.00 94.80 896 A 1 
ATOM 7182 O OG1 . THR A 1 896 ? 6.361   7.323   -14.973 1.00 93.39 896 A 1 
ATOM 7183 C CG2 . THR A 1 896 ? 8.303   8.326   -15.895 1.00 92.43 896 A 1 
ATOM 7184 N N   . GLU A 1 897 ? 5.500   4.573   -17.032 1.00 91.85 897 A 1 
ATOM 7185 C CA  . GLU A 1 897 ? 4.912   3.242   -16.899 1.00 91.60 897 A 1 
ATOM 7186 C C   . GLU A 1 897 ? 5.490   2.259   -17.928 1.00 91.99 897 A 1 
ATOM 7187 O O   . GLU A 1 897 ? 5.722   2.587   -19.100 1.00 90.45 897 A 1 
ATOM 7188 C CB  . GLU A 1 897 ? 3.388   3.343   -16.997 1.00 90.55 897 A 1 
ATOM 7189 C CG  . GLU A 1 897 ? 2.696   2.013   -16.671 1.00 84.04 897 A 1 
ATOM 7190 C CD  . GLU A 1 897 ? 1.168   2.096   -16.807 1.00 81.92 897 A 1 
ATOM 7191 O OE1 . GLU A 1 897 ? 0.493   1.344   -16.081 1.00 71.88 897 A 1 
ATOM 7192 O OE2 . GLU A 1 897 ? 0.708   2.859   -17.694 1.00 74.50 897 A 1 
ATOM 7193 N N   . ARG A 1 898 ? 5.707   1.019   -17.495 1.00 93.64 898 A 1 
ATOM 7194 C CA  . ARG A 1 898 ? 6.088   -0.104  -18.357 1.00 94.03 898 A 1 
ATOM 7195 C C   . ARG A 1 898 ? 5.194   -1.298  -18.059 1.00 94.79 898 A 1 
ATOM 7196 O O   . ARG A 1 898 ? 5.174   -1.792  -16.931 1.00 92.99 898 A 1 
ATOM 7197 C CB  . ARG A 1 898 ? 7.570   -0.465  -18.156 1.00 92.10 898 A 1 
ATOM 7198 C CG  . ARG A 1 898 ? 8.557   0.667   -18.480 1.00 90.53 898 A 1 
ATOM 7199 C CD  . ARG A 1 898 ? 8.581   1.023   -19.964 1.00 88.92 898 A 1 
ATOM 7200 N NE  . ARG A 1 898 ? 9.516   2.121   -20.237 1.00 89.09 898 A 1 
ATOM 7201 C CZ  . ARG A 1 898 ? 9.233   3.413   -20.268 1.00 87.84 898 A 1 
ATOM 7202 N NH1 . ARG A 1 898 ? 8.051   3.879   -20.011 1.00 80.03 898 A 1 
ATOM 7203 N NH2 . ARG A 1 898 ? 10.162  4.275   -20.558 1.00 82.56 898 A 1 
ATOM 7204 N N   . ILE A 1 899 ? 4.495   -1.780  -19.087 1.00 93.10 899 A 1 
ATOM 7205 C CA  . ILE A 1 899 ? 3.762   -3.046  -19.022 1.00 93.59 899 A 1 
ATOM 7206 C C   . ILE A 1 899 ? 4.712   -4.135  -19.515 1.00 93.91 899 A 1 
ATOM 7207 O O   . ILE A 1 899 ? 5.096   -4.150  -20.688 1.00 93.23 899 A 1 
ATOM 7208 C CB  . ILE A 1 899 ? 2.447   -2.981  -19.819 1.00 94.43 899 A 1 
ATOM 7209 C CG1 . ILE A 1 899 ? 1.546   -1.832  -19.310 1.00 93.68 899 A 1 
ATOM 7210 C CG2 . ILE A 1 899 ? 1.720   -4.333  -19.708 1.00 93.53 899 A 1 
ATOM 7211 C CD1 . ILE A 1 899 ? 0.288   -1.612  -20.157 1.00 90.21 899 A 1 
ATOM 7212 N N   . LEU A 1 900 ? 5.129   -5.015  -18.621 1.00 94.55 900 A 1 
ATOM 7213 C CA  . LEU A 1 900 ? 6.185   -5.998  -18.856 1.00 94.11 900 A 1 
ATOM 7214 C C   . LEU A 1 900 ? 5.693   -7.419  -18.565 1.00 94.64 900 A 1 
ATOM 7215 O O   . LEU A 1 900 ? 4.692   -7.617  -17.875 1.00 94.16 900 A 1 
ATOM 7216 C CB  . LEU A 1 900 ? 7.408   -5.639  -17.986 1.00 92.93 900 A 1 
ATOM 7217 C CG  . LEU A 1 900 ? 8.040   -4.261  -18.255 1.00 91.84 900 A 1 
ATOM 7218 C CD1 . LEU A 1 900 ? 9.178   -4.031  -17.262 1.00 88.44 900 A 1 
ATOM 7219 C CD2 . LEU A 1 900 ? 8.606   -4.148  -19.672 1.00 88.56 900 A 1 
ATOM 7220 N N   . LYS A 1 901 ? 6.442   -8.409  -19.064 1.00 93.52 901 A 1 
ATOM 7221 C CA  . LYS A 1 901 ? 6.290   -9.826  -18.698 1.00 94.27 901 A 1 
ATOM 7222 C C   . LYS A 1 901 ? 4.881   -10.336 -19.004 1.00 95.42 901 A 1 
ATOM 7223 O O   . LYS A 1 901 ? 4.340   -10.025 -20.076 1.00 94.58 901 A 1 
ATOM 7224 C CB  . LYS A 1 901 ? 6.736   -10.006 -17.225 1.00 93.32 901 A 1 
ATOM 7225 C CG  . LYS A 1 901 ? 8.173   -9.525  -16.955 1.00 92.50 901 A 1 
ATOM 7226 C CD  . LYS A 1 901 ? 8.484   -9.498  -15.454 1.00 89.49 901 A 1 
ATOM 7227 C CE  . LYS A 1 901 ? 9.856   -8.854  -15.251 1.00 83.61 901 A 1 
ATOM 7228 N NZ  . LYS A 1 901 ? 10.111  -8.500  -13.840 1.00 74.53 901 A 1 
ATOM 7229 N N   . GLU A 1 902 ? 4.275   -11.099 -18.108 1.00 94.71 902 A 1 
ATOM 7230 C CA  . GLU A 1 902 ? 2.916   -11.625 -18.299 1.00 95.14 902 A 1 
ATOM 7231 C C   . GLU A 1 902 ? 1.839   -10.532 -18.350 1.00 96.06 902 A 1 
ATOM 7232 O O   . GLU A 1 902 ? 0.800   -10.733 -18.979 1.00 95.33 902 A 1 
ATOM 7233 C CB  . GLU A 1 902 ? 2.588   -12.665 -17.227 1.00 92.93 902 A 1 
ATOM 7234 C CG  . GLU A 1 902 ? 2.489   -12.104 -15.799 1.00 89.54 902 A 1 
ATOM 7235 C CD  . GLU A 1 902 ? 2.118   -13.182 -14.763 1.00 88.79 902 A 1 
ATOM 7236 O OE1 . GLU A 1 902 ? 1.939   -12.799 -13.591 1.00 80.22 902 A 1 
ATOM 7237 O OE2 . GLU A 1 902 ? 1.998   -14.371 -15.148 1.00 82.67 902 A 1 
ATOM 7238 N N   . ASN A 1 903 ? 2.102   -9.346  -17.791 1.00 96.48 903 A 1 
ATOM 7239 C CA  . ASN A 1 903 ? 1.155   -8.233  -17.808 1.00 96.71 903 A 1 
ATOM 7240 C C   . ASN A 1 903 ? 0.829   -7.765  -19.232 1.00 97.33 903 A 1 
ATOM 7241 O O   . ASN A 1 903 ? -0.268  -7.268  -19.455 1.00 97.10 903 A 1 
ATOM 7242 C CB  . ASN A 1 903 ? 1.698   -7.077  -16.950 1.00 96.41 903 A 1 
ATOM 7243 C CG  . ASN A 1 903 ? 1.774   -7.422  -15.477 1.00 94.15 903 A 1 
ATOM 7244 O OD1 . ASN A 1 903 ? 1.031   -8.238  -14.957 1.00 88.09 903 A 1 
ATOM 7245 N ND2 . ASN A 1 903 ? 2.672   -6.812  -14.746 1.00 86.75 903 A 1 
ATOM 7246 N N   . ILE A 1 904 ? 1.713   -7.988  -20.207 1.00 97.14 904 A 1 
ATOM 7247 C CA  . ILE A 1 904 ? 1.442   -7.726  -21.632 1.00 97.50 904 A 1 
ATOM 7248 C C   . ILE A 1 904 ? 0.250   -8.565  -22.117 1.00 97.62 904 A 1 
ATOM 7249 O O   . ILE A 1 904 ? -0.622  -8.070  -22.832 1.00 97.25 904 A 1 
ATOM 7250 C CB  . ILE A 1 904 ? 2.706   -8.028  -22.475 1.00 97.54 904 A 1 
ATOM 7251 C CG1 . ILE A 1 904 ? 3.881   -7.114  -22.044 1.00 96.60 904 A 1 
ATOM 7252 C CG2 . ILE A 1 904 ? 2.424   -7.876  -23.983 1.00 96.66 904 A 1 
ATOM 7253 C CD1 . ILE A 1 904 ? 5.225   -7.456  -22.686 1.00 94.36 904 A 1 
ATOM 7254 N N   . LEU A 1 905 ? 0.195   -9.833  -21.707 1.00 97.26 905 A 1 
ATOM 7255 C CA  . LEU A 1 905 ? -0.868  -10.761 -22.099 1.00 97.52 905 A 1 
ATOM 7256 C C   . LEU A 1 905 ? -2.196  -10.396 -21.425 1.00 97.42 905 A 1 
ATOM 7257 O O   . LEU A 1 905 ? -3.245  -10.419 -22.069 1.00 97.21 905 A 1 
ATOM 7258 C CB  . LEU A 1 905 ? -0.458  -12.205 -21.747 1.00 97.80 905 A 1 
ATOM 7259 C CG  . LEU A 1 905 ? 0.905   -12.681 -22.282 1.00 97.43 905 A 1 
ATOM 7260 C CD1 . LEU A 1 905 ? 1.139   -14.133 -21.863 1.00 96.19 905 A 1 
ATOM 7261 C CD2 . LEU A 1 905 ? 0.985   -12.607 -23.806 1.00 96.27 905 A 1 
ATOM 7262 N N   . TRP A 1 906 ? -2.146  -10.019 -20.143 1.00 97.84 906 A 1 
ATOM 7263 C CA  . TRP A 1 906 ? -3.315  -9.543  -19.402 1.00 97.62 906 A 1 
ATOM 7264 C C   . TRP A 1 906 ? -3.859  -8.226  -19.950 1.00 97.47 906 A 1 
ATOM 7265 O O   . TRP A 1 906 ? -5.075  -8.091  -20.112 1.00 96.87 906 A 1 
ATOM 7266 C CB  . TRP A 1 906 ? -2.955  -9.392  -17.924 1.00 97.27 906 A 1 
ATOM 7267 C CG  . TRP A 1 906 ? -2.827  -10.696 -17.198 1.00 97.12 906 A 1 
ATOM 7268 C CD1 . TRP A 1 906 ? -1.711  -11.186 -16.621 1.00 95.95 906 A 1 
ATOM 7269 C CD2 . TRP A 1 906 ? -3.863  -11.702 -16.984 1.00 96.92 906 A 1 
ATOM 7270 N NE1 . TRP A 1 906 ? -1.978  -12.421 -16.067 1.00 95.39 906 A 1 
ATOM 7271 C CE2 . TRP A 1 906 ? -3.288  -12.794 -16.269 1.00 96.05 906 A 1 
ATOM 7272 C CE3 . TRP A 1 906 ? -5.227  -11.809 -17.337 1.00 95.88 906 A 1 
ATOM 7273 C CZ2 . TRP A 1 906 ? -4.031  -13.937 -15.925 1.00 94.82 906 A 1 
ATOM 7274 C CZ3 . TRP A 1 906 ? -5.983  -12.950 -16.997 1.00 94.87 906 A 1 
ATOM 7275 C CH2 . TRP A 1 906 ? -5.385  -14.012 -16.295 1.00 94.15 906 A 1 
ATOM 7276 N N   . ASP A 1 907 ? -2.982  -7.281  -20.281 1.00 97.59 907 A 1 
ATOM 7277 C CA  . ASP A 1 907 ? -3.357  -6.003  -20.885 1.00 97.44 907 A 1 
ATOM 7278 C C   . ASP A 1 907 ? -4.086  -6.221  -22.217 1.00 97.27 907 A 1 
ATOM 7279 O O   . ASP A 1 907 ? -5.207  -5.739  -22.391 1.00 96.81 907 A 1 
ATOM 7280 C CB  . ASP A 1 907 ? -2.106  -5.136  -21.052 1.00 97.42 907 A 1 
ATOM 7281 C CG  . ASP A 1 907 ? -2.497  -3.747  -21.541 1.00 95.75 907 A 1 
ATOM 7282 O OD1 . ASP A 1 907 ? -2.418  -3.537  -22.770 1.00 89.29 907 A 1 
ATOM 7283 O OD2 . ASP A 1 907 ? -2.927  -2.926  -20.707 1.00 90.23 907 A 1 
ATOM 7284 N N   . TYR A 1 908 ? -3.530  -7.046  -23.108 1.00 97.68 908 A 1 
ATOM 7285 C CA  . TYR A 1 908 ? -4.192  -7.429  -24.356 1.00 97.60 908 A 1 
ATOM 7286 C C   . TYR A 1 908 ? -5.576  -8.042  -24.117 1.00 97.40 908 A 1 
ATOM 7287 O O   . TYR A 1 908 ? -6.557  -7.625  -24.736 1.00 96.91 908 A 1 
ATOM 7288 C CB  . TYR A 1 908 ? -3.310  -8.415  -25.135 1.00 97.74 908 A 1 
ATOM 7289 C CG  . TYR A 1 908 ? -4.018  -9.010  -26.338 1.00 97.59 908 A 1 
ATOM 7290 C CD1 . TYR A 1 908 ? -4.616  -10.286 -26.253 1.00 96.27 908 A 1 
ATOM 7291 C CD2 . TYR A 1 908 ? -4.142  -8.258  -27.519 1.00 96.74 908 A 1 
ATOM 7292 C CE1 . TYR A 1 908 ? -5.334  -10.804 -27.347 1.00 96.11 908 A 1 
ATOM 7293 C CE2 . TYR A 1 908 ? -4.857  -8.773  -28.615 1.00 95.99 908 A 1 
ATOM 7294 C CZ  . TYR A 1 908 ? -5.455  -10.045 -28.530 1.00 96.39 908 A 1 
ATOM 7295 O OH  . TYR A 1 908 ? -6.156  -10.537 -29.587 1.00 95.28 908 A 1 
ATOM 7296 N N   . LEU A 1 909 ? -5.672  -9.037  -23.220 1.00 97.08 909 A 1 
ATOM 7297 C CA  . LEU A 1 909 ? -6.922  -9.747  -22.962 1.00 96.42 909 A 1 
ATOM 7298 C C   . LEU A 1 909 ? -8.011  -8.814  -22.416 1.00 96.02 909 A 1 
ATOM 7299 O O   . LEU A 1 909 ? -9.164  -8.901  -22.837 1.00 95.02 909 A 1 
ATOM 7300 C CB  . LEU A 1 909 ? -6.633  -10.907 -21.992 1.00 95.81 909 A 1 
ATOM 7301 C CG  . LEU A 1 909 ? -7.857  -11.803 -21.721 1.00 92.90 909 A 1 
ATOM 7302 C CD1 . LEU A 1 909 ? -8.296  -12.577 -22.964 1.00 89.47 909 A 1 
ATOM 7303 C CD2 . LEU A 1 909 ? -7.523  -12.810 -20.629 1.00 89.56 909 A 1 
ATOM 7304 N N   . ASN A 1 910 ? -7.654  -7.912  -21.513 1.00 96.81 910 A 1 
ATOM 7305 C CA  . ASN A 1 910 ? -8.588  -6.963  -20.914 1.00 96.03 910 A 1 
ATOM 7306 C C   . ASN A 1 910 ? -9.004  -5.871  -21.906 1.00 95.85 910 A 1 
ATOM 7307 O O   . ASN A 1 910 ? -10.193 -5.563  -22.015 1.00 94.90 910 A 1 
ATOM 7308 C CB  . ASN A 1 910 ? -7.954  -6.385  -19.641 1.00 95.14 910 A 1 
ATOM 7309 C CG  . ASN A 1 910 ? -7.841  -7.410  -18.525 1.00 91.39 910 A 1 
ATOM 7310 O OD1 . ASN A 1 910 ? -8.634  -8.341  -18.400 1.00 84.88 910 A 1 
ATOM 7311 N ND2 . ASN A 1 910 ? -6.876  -7.255  -17.652 1.00 83.37 910 A 1 
ATOM 7312 N N   . ASN A 1 911 ? -8.070  -5.338  -22.682 1.00 96.70 911 A 1 
ATOM 7313 C CA  . ASN A 1 911 ? -8.350  -4.317  -23.691 1.00 96.66 911 A 1 
ATOM 7314 C C   . ASN A 1 911 ? -9.201  -4.853  -24.853 1.00 96.76 911 A 1 
ATOM 7315 O O   . ASN A 1 911 ? -10.090 -4.149  -25.346 1.00 95.86 911 A 1 
ATOM 7316 C CB  . ASN A 1 911 ? -7.011  -3.717  -24.148 1.00 96.03 911 A 1 
ATOM 7317 C CG  . ASN A 1 911 ? -6.475  -2.708  -23.147 1.00 93.39 911 A 1 
ATOM 7318 O OD1 . ASN A 1 911 ? -7.241  -2.029  -22.470 1.00 87.08 911 A 1 
ATOM 7319 N ND2 . ASN A 1 911 ? -5.183  -2.535  -23.059 1.00 85.80 911 A 1 
ATOM 7320 N N   . LYS A 1 912 ? -9.018  -6.120  -25.220 1.00 96.46 912 A 1 
ATOM 7321 C CA  . LYS A 1 912 ? -9.824  -6.796  -26.243 1.00 96.26 912 A 1 
ATOM 7322 C C   . LYS A 1 912 ? -11.317 -6.815  -25.906 1.00 96.45 912 A 1 
ATOM 7323 O O   . LYS A 1 912 ? -12.127 -6.660  -26.816 1.00 95.68 912 A 1 
ATOM 7324 C CB  . LYS A 1 912 ? -9.268  -8.213  -26.446 1.00 95.56 912 A 1 
ATOM 7325 C CG  . LYS A 1 912 ? -9.995  -8.978  -27.558 1.00 92.91 912 A 1 
ATOM 7326 C CD  . LYS A 1 912 ? -9.412  -10.388 -27.693 1.00 89.37 912 A 1 
ATOM 7327 C CE  . LYS A 1 912 ? -10.188 -11.174 -28.753 1.00 80.80 912 A 1 
ATOM 7328 N NZ  . LYS A 1 912 ? -9.724  -12.584 -28.809 1.00 73.49 912 A 1 
ATOM 7329 N N   . ILE A 1 913 ? -11.696 -6.957  -24.630 1.00 96.34 913 A 1 
ATOM 7330 C CA  . ILE A 1 913 ? -13.109 -6.934  -24.196 1.00 95.90 913 A 1 
ATOM 7331 C C   . ILE A 1 913 ? -13.776 -5.614  -24.578 1.00 96.38 913 A 1 
ATOM 7332 O O   . ILE A 1 913 ? -14.919 -5.597  -25.020 1.00 95.29 913 A 1 
ATOM 7333 C CB  . ILE A 1 913 ? -13.221 -7.173  -22.672 1.00 94.23 913 A 1 
ATOM 7334 C CG1 . ILE A 1 913 ? -12.786 -8.614  -22.346 1.00 86.92 913 A 1 
ATOM 7335 C CG2 . ILE A 1 913 ? -14.652 -6.926  -22.147 1.00 85.30 913 A 1 
ATOM 7336 C CD1 . ILE A 1 913 ? -12.761 -8.906  -20.850 1.00 76.17 913 A 1 
ATOM 7337 N N   . PHE A 1 914 ? -13.055 -4.512  -24.463 1.00 96.97 914 A 1 
ATOM 7338 C CA  . PHE A 1 914 ? -13.539 -3.179  -24.822 1.00 97.02 914 A 1 
ATOM 7339 C C   . PHE A 1 914 ? -13.314 -2.844  -26.306 1.00 96.85 914 A 1 
ATOM 7340 O O   . PHE A 1 914 ? -13.559 -1.713  -26.739 1.00 95.06 914 A 1 
ATOM 7341 C CB  . PHE A 1 914 ? -12.913 -2.166  -23.866 1.00 96.83 914 A 1 
ATOM 7342 C CG  . PHE A 1 914 ? -13.421 -2.308  -22.442 1.00 96.96 914 A 1 
ATOM 7343 C CD1 . PHE A 1 914 ? -14.579 -1.617  -22.043 1.00 95.99 914 A 1 
ATOM 7344 C CD2 . PHE A 1 914 ? -12.749 -3.135  -21.524 1.00 96.18 914 A 1 
ATOM 7345 C CE1 . PHE A 1 914 ? -15.053 -1.734  -20.730 1.00 95.44 914 A 1 
ATOM 7346 C CE2 . PHE A 1 914 ? -13.229 -3.258  -20.208 1.00 95.60 914 A 1 
ATOM 7347 C CZ  . PHE A 1 914 ? -14.376 -2.552  -19.812 1.00 95.65 914 A 1 
ATOM 7348 N N   . GLY A 1 915 ? -12.856 -3.813  -27.095 1.00 95.99 915 A 1 
ATOM 7349 C CA  . GLY A 1 915 ? -12.605 -3.665  -28.525 1.00 95.75 915 A 1 
ATOM 7350 C C   . GLY A 1 915 ? -11.399 -2.782  -28.862 1.00 96.19 915 A 1 
ATOM 7351 O O   . GLY A 1 915 ? -11.387 -2.181  -29.935 1.00 94.83 915 A 1 
ATOM 7352 N N   . TYR A 1 916 ? -10.425 -2.662  -27.977 1.00 96.17 916 A 1 
ATOM 7353 C CA  . TYR A 1 916 ? -9.142  -2.033  -28.292 1.00 96.25 916 A 1 
ATOM 7354 C C   . TYR A 1 916 ? -8.209  -3.037  -28.969 1.00 95.84 916 A 1 
ATOM 7355 O O   . TYR A 1 916 ? -8.122  -4.202  -28.575 1.00 94.11 916 A 1 
ATOM 7356 C CB  . TYR A 1 916 ? -8.496  -1.442  -27.040 1.00 96.08 916 A 1 
ATOM 7357 C CG  . TYR A 1 916 ? -9.265  -0.300  -26.400 1.00 96.23 916 A 1 
ATOM 7358 C CD1 . TYR A 1 916 ? -9.192  0.994   -26.950 1.00 94.33 916 A 1 
ATOM 7359 C CD2 . TYR A 1 916 ? -10.017 -0.521  -25.232 1.00 94.69 916 A 1 
ATOM 7360 C CE1 . TYR A 1 916 ? -9.858  2.066   -26.325 1.00 93.78 916 A 1 
ATOM 7361 C CE2 . TYR A 1 916 ? -10.686 0.551   -24.609 1.00 94.00 916 A 1 
ATOM 7362 C CZ  . TYR A 1 916 ? -10.603 1.845   -25.150 1.00 94.54 916 A 1 
ATOM 7363 O OH  . TYR A 1 916 ? -11.231 2.878   -24.534 1.00 93.18 916 A 1 
ATOM 7364 N N   . THR A 1 917 ? -7.498  -2.561  -29.985 1.00 94.16 917 A 1 
ATOM 7365 C CA  . THR A 1 917 ? -6.484  -3.326  -30.732 1.00 93.59 917 A 1 
ATOM 7366 C C   . THR A 1 917 ? -5.069  -2.794  -30.508 1.00 94.30 917 A 1 
ATOM 7367 O O   . THR A 1 917 ? -4.105  -3.399  -30.966 1.00 92.53 917 A 1 
ATOM 7368 C CB  . THR A 1 917 ? -6.797  -3.319  -32.232 1.00 92.55 917 A 1 
ATOM 7369 O OG1 . THR A 1 917 ? -6.917  -1.990  -32.690 1.00 90.09 917 A 1 
ATOM 7370 C CG2 . THR A 1 917 ? -8.121  -4.021  -32.540 1.00 87.99 917 A 1 
ATOM 7371 N N   . THR A 1 918 ? -4.941  -1.672  -29.817 1.00 95.19 918 A 1 
ATOM 7372 C CA  . THR A 1 918 ? -3.680  -1.001  -29.486 1.00 95.26 918 A 1 
ATOM 7373 C C   . THR A 1 918 ? -3.648  -0.666  -27.999 1.00 95.95 918 A 1 
ATOM 7374 O O   . THR A 1 918 ? -4.690  -0.674  -27.340 1.00 95.00 918 A 1 
ATOM 7375 C CB  . THR A 1 918 ? -3.497  0.281   -30.315 1.00 93.53 918 A 1 
ATOM 7376 O OG1 . THR A 1 918 ? -4.575  1.170   -30.118 1.00 87.12 918 A 1 
ATOM 7377 C CG2 . THR A 1 918 ? -3.421  -0.002  -31.814 1.00 85.65 918 A 1 
ATOM 7378 N N   . ASP A 1 919 ? -2.468  -0.353  -27.496 1.00 96.39 919 A 1 
ATOM 7379 C CA  . ASP A 1 919 ? -2.277  0.162   -26.138 1.00 96.84 919 A 1 
ATOM 7380 C C   . ASP A 1 919 ? -3.111  1.438   -25.930 1.00 96.94 919 A 1 
ATOM 7381 O O   . ASP A 1 919 ? -2.922  2.442   -26.619 1.00 96.33 919 A 1 
ATOM 7382 C CB  . ASP A 1 919 ? -0.781  0.421   -25.929 1.00 96.53 919 A 1 
ATOM 7383 C CG  . ASP A 1 919 ? -0.387  0.808   -24.503 1.00 96.79 919 A 1 
ATOM 7384 O OD1 . ASP A 1 919 ? -1.220  1.354   -23.751 1.00 94.96 919 A 1 
ATOM 7385 O OD2 . ASP A 1 919 ? 0.799   0.594   -24.164 1.00 94.53 919 A 1 
ATOM 7386 N N   . THR A 1 920 ? -4.043  1.388   -24.983 1.00 96.80 920 A 1 
ATOM 7387 C CA  . THR A 1 920 ? -4.985  2.485   -24.708 1.00 96.78 920 A 1 
ATOM 7388 C C   . THR A 1 920 ? -4.294  3.745   -24.198 1.00 97.14 920 A 1 
ATOM 7389 O O   . THR A 1 920 ? -4.787  4.851   -24.427 1.00 96.32 920 A 1 
ATOM 7390 C CB  . THR A 1 920 ? -6.050  2.047   -23.698 1.00 95.97 920 A 1 
ATOM 7391 O OG1 . THR A 1 920 ? -5.472  1.572   -22.505 1.00 92.97 920 A 1 
ATOM 7392 C CG2 . THR A 1 920 ? -6.928  0.932   -24.248 1.00 91.85 920 A 1 
ATOM 7393 N N   . ARG A 1 921 ? -3.129  3.611   -23.570 1.00 96.97 921 A 1 
ATOM 7394 C CA  . ARG A 1 921 ? -2.366  4.746   -23.042 1.00 97.38 921 A 1 
ATOM 7395 C C   . ARG A 1 921 ? -1.897  5.686   -24.147 1.00 97.56 921 A 1 
ATOM 7396 O O   . ARG A 1 921 ? -1.733  6.875   -23.900 1.00 97.28 921 A 1 
ATOM 7397 C CB  . ARG A 1 921 ? -1.156  4.233   -22.259 1.00 97.24 921 A 1 
ATOM 7398 C CG  . ARG A 1 921 ? -1.541  3.358   -21.058 1.00 96.58 921 A 1 
ATOM 7399 C CD  . ARG A 1 921 ? -0.292  2.783   -20.383 1.00 95.60 921 A 1 
ATOM 7400 N NE  . ARG A 1 921 ? 0.438   1.884   -21.289 1.00 93.35 921 A 1 
ATOM 7401 C CZ  . ARG A 1 921 ? 1.713   1.546   -21.202 1.00 93.77 921 A 1 
ATOM 7402 N NH1 . ARG A 1 921 ? 2.474   1.926   -20.215 1.00 87.72 921 A 1 
ATOM 7403 N NH2 . ARG A 1 921 ? 2.247   0.822   -22.136 1.00 88.47 921 A 1 
ATOM 7404 N N   . LYS A 1 922 ? -1.712  5.167   -25.373 1.00 97.07 922 A 1 
ATOM 7405 C CA  . LYS A 1 922 ? -1.285  5.972   -26.521 1.00 96.97 922 A 1 
ATOM 7406 C C   . LYS A 1 922 ? -2.295  7.072   -26.844 1.00 97.22 922 A 1 
ATOM 7407 O O   . LYS A 1 922 ? -1.912  8.228   -26.957 1.00 96.57 922 A 1 
ATOM 7408 C CB  . LYS A 1 922 ? -1.032  5.054   -27.718 1.00 96.07 922 A 1 
ATOM 7409 C CG  . LYS A 1 922 ? -0.476  5.867   -28.886 1.00 89.97 922 A 1 
ATOM 7410 C CD  . LYS A 1 922 ? -0.190  4.986   -30.099 1.00 88.16 922 A 1 
ATOM 7411 C CE  . LYS A 1 922 ? 0.217   5.939   -31.217 1.00 79.39 922 A 1 
ATOM 7412 N NZ  . LYS A 1 922 ? 0.414   5.239   -32.503 1.00 71.87 922 A 1 
ATOM 7413 N N   . GLU A 1 923 ? -3.570  6.718   -26.942 1.00 96.76 923 A 1 
ATOM 7414 C CA  . GLU A 1 923 ? -4.638  7.686   -27.221 1.00 96.21 923 A 1 
ATOM 7415 C C   . GLU A 1 923 ? -4.753  8.732   -26.102 1.00 96.86 923 A 1 
ATOM 7416 O O   . GLU A 1 923 ? -4.888  9.926   -26.373 1.00 96.14 923 A 1 
ATOM 7417 C CB  . GLU A 1 923 ? -5.958  6.920   -27.401 1.00 94.68 923 A 1 
ATOM 7418 C CG  . GLU A 1 923 ? -7.110  7.849   -27.811 1.00 82.44 923 A 1 
ATOM 7419 C CD  . GLU A 1 923 ? -8.455  7.126   -27.965 1.00 79.62 923 A 1 
ATOM 7420 O OE1 . GLU A 1 923 ? -9.472  7.855   -28.011 1.00 71.16 923 A 1 
ATOM 7421 O OE2 . GLU A 1 923 ? -8.477  5.875   -28.038 1.00 73.98 923 A 1 
ATOM 7422 N N   . ILE A 1 924 ? -4.647  8.299   -24.848 1.00 97.26 924 A 1 
ATOM 7423 C CA  . ILE A 1 924 ? -4.665  9.207   -23.696 1.00 97.44 924 A 1 
ATOM 7424 C C   . ILE A 1 924 ? -3.480  10.177  -23.760 1.00 97.80 924 A 1 
ATOM 7425 O O   . ILE A 1 924 ? -3.669  11.384  -23.639 1.00 97.58 924 A 1 
ATOM 7426 C CB  . ILE A 1 924 ? -4.696  8.411   -22.371 1.00 97.20 924 A 1 
ATOM 7427 C CG1 . ILE A 1 924 ? -5.872  7.405   -22.273 1.00 95.37 924 A 1 
ATOM 7428 C CG2 . ILE A 1 924 ? -4.734  9.357   -21.160 1.00 95.79 924 A 1 
ATOM 7429 C CD1 . ILE A 1 924 ? -7.266  7.988   -22.531 1.00 87.15 924 A 1 
ATOM 7430 N N   . PHE A 1 925 ? -2.279  9.671   -24.027 1.00 97.76 925 A 1 
ATOM 7431 C CA  . PHE A 1 925 ? -1.066  10.482  -24.135 1.00 97.75 925 A 1 
ATOM 7432 C C   . PHE A 1 925 ? -1.122  11.506  -25.278 1.00 97.76 925 A 1 
ATOM 7433 O O   . PHE A 1 925 ? -0.578  12.598  -25.149 1.00 97.31 925 A 1 
ATOM 7434 C CB  . PHE A 1 925 ? 0.130   9.542   -24.306 1.00 97.63 925 A 1 
ATOM 7435 C CG  . PHE A 1 925 ? 1.462   10.252  -24.289 1.00 97.60 925 A 1 
ATOM 7436 C CD1 . PHE A 1 925 ? 2.141   10.525  -25.491 1.00 96.34 925 A 1 
ATOM 7437 C CD2 . PHE A 1 925 ? 2.011   10.669  -23.065 1.00 96.74 925 A 1 
ATOM 7438 C CE1 . PHE A 1 925 ? 3.364   11.214  -25.466 1.00 96.05 925 A 1 
ATOM 7439 C CE2 . PHE A 1 925 ? 3.232   11.361  -23.041 1.00 95.95 925 A 1 
ATOM 7440 C CZ  . PHE A 1 925 ? 3.907   11.634  -24.242 1.00 96.22 925 A 1 
ATOM 7441 N N   . GLU A 1 926 ? -1.784  11.177  -26.377 1.00 97.54 926 A 1 
ATOM 7442 C CA  . GLU A 1 926 ? -1.974  12.080  -27.519 1.00 97.39 926 A 1 
ATOM 7443 C C   . GLU A 1 926 ? -3.030  13.168  -27.235 1.00 97.60 926 A 1 
ATOM 7444 O O   . GLU A 1 926 ? -2.864  14.305  -27.679 1.00 96.85 926 A 1 
ATOM 7445 C CB  . GLU A 1 926 ? -2.349  11.249  -28.764 1.00 96.72 926 A 1 
ATOM 7446 C CG  . GLU A 1 926 ? -1.151  10.456  -29.339 1.00 93.17 926 A 1 
ATOM 7447 C CD  . GLU A 1 926 ? -1.517  9.447   -30.449 1.00 91.55 926 A 1 
ATOM 7448 O OE1 . GLU A 1 926 ? -0.587  8.757   -30.954 1.00 83.68 926 A 1 
ATOM 7449 O OE2 . GLU A 1 926 ? -2.710  9.320   -30.805 1.00 85.44 926 A 1 
ATOM 7450 N N   . LYS A 1 927 ? -4.098  12.855  -26.478 1.00 97.64 927 A 1 
ATOM 7451 C CA  . LYS A 1 927 ? -5.212  13.787  -26.202 1.00 97.64 927 A 1 
ATOM 7452 C C   . LYS A 1 927 ? -4.949  14.742  -25.031 1.00 97.95 927 A 1 
ATOM 7453 O O   . LYS A 1 927 ? -5.179  15.942  -25.164 1.00 97.44 927 A 1 
ATOM 7454 C CB  . LYS A 1 927 ? -6.507  12.994  -25.962 1.00 96.99 927 A 1 
ATOM 7455 C CG  . LYS A 1 927 ? -7.100  12.430  -27.264 1.00 87.70 927 A 1 
ATOM 7456 C CD  . LYS A 1 927 ? -8.383  11.647  -26.951 1.00 84.20 927 A 1 
ATOM 7457 C CE  . LYS A 1 927 ? -9.072  11.184  -28.236 1.00 76.23 927 A 1 
ATOM 7458 N NZ  . LYS A 1 927 ? -10.296 10.396  -27.931 1.00 67.59 927 A 1 
ATOM 7459 N N   . ILE A 1 928 ? -4.463  14.227  -23.909 1.00 98.12 928 A 1 
ATOM 7460 C CA  . ILE A 1 928 ? -4.306  14.988  -22.655 1.00 98.10 928 A 1 
ATOM 7461 C C   . ILE A 1 928 ? -3.495  16.292  -22.827 1.00 98.19 928 A 1 
ATOM 7462 O O   . ILE A 1 928 ? -3.929  17.315  -22.299 1.00 97.73 928 A 1 
ATOM 7463 C CB  . ILE A 1 928 ? -3.741  14.074  -21.540 1.00 97.48 928 A 1 
ATOM 7464 C CG1 . ILE A 1 928 ? -4.753  12.986  -21.110 1.00 95.43 928 A 1 
ATOM 7465 C CG2 . ILE A 1 928 ? -3.268  14.864  -20.309 1.00 96.34 928 A 1 
ATOM 7466 C CD1 . ILE A 1 928 ? -5.937  13.443  -20.272 1.00 91.02 928 A 1 
ATOM 7467 N N   . PRO A 1 929 ? -2.387  16.343  -23.586 1.00 98.02 929 A 1 
ATOM 7468 C CA  . PRO A 1 929 ? -1.635  17.589  -23.775 1.00 97.71 929 A 1 
ATOM 7469 C C   . PRO A 1 929 ? -2.458  18.744  -24.365 1.00 97.84 929 A 1 
ATOM 7470 O O   . PRO A 1 929 ? -2.165  19.903  -24.071 1.00 97.48 929 A 1 
ATOM 7471 C CB  . PRO A 1 929 ? -0.465  17.227  -24.693 1.00 97.16 929 A 1 
ATOM 7472 C CG  . PRO A 1 929 ? -0.234  15.751  -24.398 1.00 96.30 929 A 1 
ATOM 7473 C CD  . PRO A 1 929 ? -1.652  15.236  -24.189 1.00 97.42 929 A 1 
ATOM 7474 N N   . GLY A 1 930 ? -3.475  18.432  -25.174 1.00 97.42 930 A 1 
ATOM 7475 C CA  . GLY A 1 930 ? -4.356  19.426  -25.795 1.00 97.70 930 A 1 
ATOM 7476 C C   . GLY A 1 930 ? -5.515  19.898  -24.912 1.00 98.12 930 A 1 
ATOM 7477 O O   . GLY A 1 930 ? -6.167  20.869  -25.276 1.00 97.26 930 A 1 
ATOM 7478 N N   . MET A 1 931 ? -5.770  19.234  -23.783 1.00 98.04 931 A 1 
ATOM 7479 C CA  . MET A 1 931 ? -6.915  19.544  -22.920 1.00 98.17 931 A 1 
ATOM 7480 C C   . MET A 1 931 ? -6.702  20.818  -22.096 1.00 98.22 931 A 1 
ATOM 7481 O O   . MET A 1 931 ? -5.570  21.191  -21.761 1.00 97.45 931 A 1 
ATOM 7482 C CB  . MET A 1 931 ? -7.244  18.359  -22.004 1.00 97.93 931 A 1 
ATOM 7483 C CG  . MET A 1 931 ? -7.687  17.129  -22.803 1.00 95.97 931 A 1 
ATOM 7484 S SD  . MET A 1 931 ? -8.135  15.715  -21.771 1.00 94.86 931 A 1 
ATOM 7485 C CE  . MET A 1 931 ? -9.778  16.256  -21.226 1.00 86.31 931 A 1 
ATOM 7486 N N   . THR A 1 932 ? -7.815  21.444  -21.731 1.00 98.22 932 A 1 
ATOM 7487 C CA  . THR A 1 932 ? -7.929  22.679  -20.944 1.00 98.29 932 A 1 
ATOM 7488 C C   . THR A 1 932 ? -8.820  22.460  -19.717 1.00 98.35 932 A 1 
ATOM 7489 O O   . THR A 1 932 ? -9.510  21.446  -19.603 1.00 97.95 932 A 1 
ATOM 7490 C CB  . THR A 1 932 ? -8.499  23.807  -21.817 1.00 98.03 932 A 1 
ATOM 7491 O OG1 . THR A 1 932 ? -9.812  23.507  -22.201 1.00 96.52 932 A 1 
ATOM 7492 C CG2 . THR A 1 932 ? -7.671  24.075  -23.075 1.00 95.42 932 A 1 
ATOM 7493 N N   . LEU A 1 933 ? -8.839  23.414  -18.797 1.00 98.08 933 A 1 
ATOM 7494 C CA  . LEU A 1 933 ? -9.763  23.374  -17.656 1.00 98.05 933 A 1 
ATOM 7495 C C   . LEU A 1 933 ? -11.232 23.388  -18.118 1.00 98.06 933 A 1 
ATOM 7496 O O   . LEU A 1 933 ? -12.075 22.752  -17.488 1.00 97.65 933 A 1 
ATOM 7497 C CB  . LEU A 1 933 ? -9.430  24.541  -16.707 1.00 97.66 933 A 1 
ATOM 7498 C CG  . LEU A 1 933 ? -10.308 24.612  -15.444 1.00 96.78 933 A 1 
ATOM 7499 C CD1 . LEU A 1 933 ? -10.215 23.348  -14.579 1.00 94.91 933 A 1 
ATOM 7500 C CD2 . LEU A 1 933 ? -9.867  25.794  -14.585 1.00 95.09 933 A 1 
ATOM 7501 N N   . ASP A 1 934 ? -11.529 24.031  -19.248 1.00 98.24 934 A 1 
ATOM 7502 C CA  . ASP A 1 934 ? -12.882 24.042  -19.818 1.00 98.25 934 A 1 
ATOM 7503 C C   . ASP A 1 934 ? -13.362 22.643  -20.229 1.00 98.33 934 A 1 
ATOM 7504 O O   . ASP A 1 934 ? -14.550 22.352  -20.095 1.00 97.85 934 A 1 
ATOM 7505 C CB  . ASP A 1 934 ? -12.952 25.010  -21.007 1.00 97.94 934 A 1 
ATOM 7506 C CG  . ASP A 1 934 ? -12.936 26.491  -20.610 1.00 95.93 934 A 1 
ATOM 7507 O OD1 . ASP A 1 934 ? -13.380 26.815  -19.478 1.00 91.16 934 A 1 
ATOM 7508 O OD2 . ASP A 1 934 ? -12.548 27.304  -21.477 1.00 91.52 934 A 1 
ATOM 7509 N N   . ASP A 1 935 ? -12.474 21.735  -20.642 1.00 98.21 935 A 1 
ATOM 7510 C CA  . ASP A 1 935 ? -12.839 20.337  -20.920 1.00 98.17 935 A 1 
ATOM 7511 C C   . ASP A 1 935 ? -13.274 19.610  -19.634 1.00 98.23 935 A 1 
ATOM 7512 O O   . ASP A 1 935 ? -14.277 18.890  -19.620 1.00 97.87 935 A 1 
ATOM 7513 C CB  . ASP A 1 935 ? -11.672 19.596  -21.593 1.00 98.10 935 A 1 
ATOM 7514 C CG  . ASP A 1 935 ? -11.253 20.230  -22.924 1.00 97.51 935 A 1 
ATOM 7515 O OD1 . ASP A 1 935 ? -12.072 20.229  -23.867 1.00 94.81 935 A 1 
ATOM 7516 O OD2 . ASP A 1 935 ? -10.108 20.733  -22.988 1.00 94.86 935 A 1 
ATOM 7517 N N   . VAL A 1 936 ? -12.578 19.860  -18.518 1.00 98.21 936 A 1 
ATOM 7518 C CA  . VAL A 1 936 ? -12.943 19.324  -17.192 1.00 98.11 936 A 1 
ATOM 7519 C C   . VAL A 1 936 ? -14.287 19.889  -16.728 1.00 98.15 936 A 1 
ATOM 7520 O O   . VAL A 1 936 ? -15.134 19.142  -16.230 1.00 97.78 936 A 1 
ATOM 7521 C CB  . VAL A 1 936 ? -11.842 19.619  -16.155 1.00 97.67 936 A 1 
ATOM 7522 C CG1 . VAL A 1 936 ? -12.198 19.099  -14.759 1.00 96.02 936 A 1 
ATOM 7523 C CG2 . VAL A 1 936 ? -10.514 18.967  -16.552 1.00 96.12 936 A 1 
ATOM 7524 N N   . LYS A 1 937 ? -14.516 21.187  -16.932 1.00 98.16 937 A 1 
ATOM 7525 C CA  . LYS A 1 937 ? -15.796 21.842  -16.631 1.00 98.03 937 A 1 
ATOM 7526 C C   . LYS A 1 937 ? -16.932 21.274  -17.480 1.00 98.08 937 A 1 
ATOM 7527 O O   . LYS A 1 937 ? -17.970 20.913  -16.935 1.00 97.85 937 A 1 
ATOM 7528 C CB  . LYS A 1 937 ? -15.690 23.351  -16.861 1.00 97.64 937 A 1 
ATOM 7529 C CG  . LYS A 1 937 ? -14.775 24.024  -15.827 1.00 88.56 937 A 1 
ATOM 7530 C CD  . LYS A 1 937 ? -14.511 25.482  -16.175 1.00 86.29 937 A 1 
ATOM 7531 C CE  . LYS A 1 937 ? -15.794 26.318  -16.125 1.00 77.57 937 A 1 
ATOM 7532 N NZ  . LYS A 1 937 ? -15.456 27.756  -16.076 1.00 70.89 937 A 1 
ATOM 7533 N N   . ALA A 1 938 ? -16.724 21.132  -18.782 1.00 98.32 938 A 1 
ATOM 7534 C CA  . ALA A 1 938 ? -17.710 20.549  -19.689 1.00 98.23 938 A 1 
ATOM 7535 C C   . ALA A 1 938 ? -18.068 19.108  -19.287 1.00 98.15 938 A 1 
ATOM 7536 O O   . ALA A 1 938 ? -19.243 18.725  -19.301 1.00 97.67 938 A 1 
ATOM 7537 C CB  . ALA A 1 938 ? -17.150 20.622  -21.115 1.00 98.13 938 A 1 
ATOM 7538 N N   . PHE A 1 939 ? -17.072 18.319  -18.867 1.00 98.32 939 A 1 
ATOM 7539 C CA  . PHE A 1 939 ? -17.307 16.987  -18.314 1.00 98.23 939 A 1 
ATOM 7540 C C   . PHE A 1 939 ? -18.142 17.051  -17.029 1.00 98.12 939 A 1 
ATOM 7541 O O   . PHE A 1 939 ? -19.154 16.359  -16.920 1.00 97.73 939 A 1 
ATOM 7542 C CB  . PHE A 1 939 ? -15.968 16.279  -18.069 1.00 98.14 939 A 1 
ATOM 7543 C CG  . PHE A 1 939 ? -16.136 14.840  -17.614 1.00 98.22 939 A 1 
ATOM 7544 C CD1 . PHE A 1 939 ? -16.425 14.540  -16.270 1.00 97.75 939 A 1 
ATOM 7545 C CD2 . PHE A 1 939 ? -16.034 13.801  -18.552 1.00 97.81 939 A 1 
ATOM 7546 C CE1 . PHE A 1 939 ? -16.620 13.206  -15.868 1.00 97.49 939 A 1 
ATOM 7547 C CE2 . PHE A 1 939 ? -16.223 12.467  -18.151 1.00 97.38 939 A 1 
ATOM 7548 C CZ  . PHE A 1 939 ? -16.520 12.171  -16.810 1.00 97.54 939 A 1 
ATOM 7549 N N   . GLN A 1 940 ? -17.758 17.894  -16.075 1.00 98.14 940 A 1 
ATOM 7550 C CA  . GLN A 1 940 ? -18.467 18.063  -14.805 1.00 98.05 940 A 1 
ATOM 7551 C C   . GLN A 1 940 ? -19.916 18.508  -15.031 1.00 97.90 940 A 1 
ATOM 7552 O O   . GLN A 1 940 ? -20.835 17.899  -14.484 1.00 97.45 940 A 1 
ATOM 7553 C CB  . GLN A 1 940 ? -17.681 19.035  -13.918 1.00 97.74 940 A 1 
ATOM 7554 C CG  . GLN A 1 940 ? -18.286 19.206  -12.510 1.00 95.87 940 A 1 
ATOM 7555 C CD  . GLN A 1 940 ? -19.337 20.302  -12.381 1.00 94.99 940 A 1 
ATOM 7556 O OE1 . GLN A 1 940 ? -19.539 21.146  -13.237 1.00 87.78 940 A 1 
ATOM 7557 N NE2 . GLN A 1 940 ? -20.040 20.347  -11.270 1.00 85.65 940 A 1 
ATOM 7558 N N   . GLU A 1 941 ? -20.155 19.506  -15.883 1.00 97.92 941 A 1 
ATOM 7559 C CA  . GLU A 1 941 ? -21.494 20.015  -16.198 1.00 97.66 941 A 1 
ATOM 7560 C C   . GLU A 1 941 ? -22.394 18.939  -16.814 1.00 97.46 941 A 1 
ATOM 7561 O O   . GLU A 1 941 ? -23.571 18.828  -16.473 1.00 96.43 941 A 1 
ATOM 7562 C CB  . GLU A 1 941 ? -21.392 21.203  -17.161 1.00 97.27 941 A 1 
ATOM 7563 C CG  . GLU A 1 941 ? -20.873 22.462  -16.453 1.00 89.57 941 A 1 
ATOM 7564 C CD  . GLU A 1 941 ? -20.828 23.691  -17.368 1.00 84.71 941 A 1 
ATOM 7565 O OE1 . GLU A 1 941 ? -20.668 24.795  -16.795 1.00 75.15 941 A 1 
ATOM 7566 O OE2 . GLU A 1 941 ? -21.036 23.536  -18.594 1.00 76.49 941 A 1 
ATOM 7567 N N   . LYS A 1 942 ? -21.840 18.107  -17.689 1.00 97.57 942 A 1 
ATOM 7568 C CA  . LYS A 1 942 ? -22.602 17.077  -18.401 1.00 97.21 942 A 1 
ATOM 7569 C C   . LYS A 1 942 ? -22.876 15.835  -17.551 1.00 97.20 942 A 1 
ATOM 7570 O O   . LYS A 1 942 ? -23.984 15.291  -17.618 1.00 96.43 942 A 1 
ATOM 7571 C CB  . LYS A 1 942 ? -21.857 16.753  -19.700 1.00 97.06 942 A 1 
ATOM 7572 C CG  . LYS A 1 942 ? -22.644 15.801  -20.597 1.00 94.68 942 A 1 
ATOM 7573 C CD  . LYS A 1 942 ? -21.898 15.635  -21.925 1.00 91.84 942 A 1 
ATOM 7574 C CE  . LYS A 1 942 ? -22.594 14.611  -22.817 1.00 86.91 942 A 1 
ATOM 7575 N NZ  . LYS A 1 942 ? -21.737 14.268  -23.985 1.00 77.91 942 A 1 
ATOM 7576 N N   . TYR A 1 943 ? -21.889 15.368  -16.791 1.00 97.63 943 A 1 
ATOM 7577 C CA  . TYR A 1 943 ? -21.930 14.044  -16.154 1.00 97.30 943 A 1 
ATOM 7578 C C   . TYR A 1 943 ? -22.065 14.068  -14.630 1.00 97.07 943 A 1 
ATOM 7579 O O   . TYR A 1 943 ? -22.470 13.053  -14.072 1.00 95.96 943 A 1 
ATOM 7580 C CB  . TYR A 1 943 ? -20.706 13.228  -16.592 1.00 97.25 943 A 1 
ATOM 7581 C CG  . TYR A 1 943 ? -20.635 12.988  -18.089 1.00 97.27 943 A 1 
ATOM 7582 C CD1 . TYR A 1 943 ? -21.536 12.097  -18.705 1.00 96.11 943 A 1 
ATOM 7583 C CD2 . TYR A 1 943 ? -19.666 13.648  -18.866 1.00 96.38 943 A 1 
ATOM 7584 C CE1 . TYR A 1 943 ? -21.469 11.865  -20.089 1.00 95.60 943 A 1 
ATOM 7585 C CE2 . TYR A 1 943 ? -19.595 13.416  -20.258 1.00 95.77 943 A 1 
ATOM 7586 C CZ  . TYR A 1 943 ? -20.496 12.523  -20.869 1.00 95.97 943 A 1 
ATOM 7587 O OH  . TYR A 1 943 ? -20.424 12.299  -22.208 1.00 94.78 943 A 1 
ATOM 7588 N N   . ILE A 1 944 ? -21.784 15.176  -13.967 1.00 97.45 944 A 1 
ATOM 7589 C CA  . ILE A 1 944 ? -21.688 15.269  -12.504 1.00 97.31 944 A 1 
ATOM 7590 C C   . ILE A 1 944 ? -22.694 16.273  -11.929 1.00 97.27 944 A 1 
ATOM 7591 O O   . ILE A 1 944 ? -23.481 15.926  -11.047 1.00 96.40 944 A 1 
ATOM 7592 C CB  . ILE A 1 944 ? -20.243 15.638  -12.084 1.00 96.93 944 A 1 
ATOM 7593 C CG1 . ILE A 1 944 ? -19.151 14.788  -12.782 1.00 95.32 944 A 1 
ATOM 7594 C CG2 . ILE A 1 944 ? -20.082 15.580  -10.559 1.00 95.91 944 A 1 
ATOM 7595 C CD1 . ILE A 1 944 ? -19.202 13.282  -12.519 1.00 92.14 944 A 1 
ATOM 7596 N N   . LYS A 1 945 ? -22.700 17.505  -12.430 1.00 97.23 945 A 1 
ATOM 7597 C CA  . LYS A 1 945 ? -23.459 18.638  -11.894 1.00 97.22 945 A 1 
ATOM 7598 C C   . LYS A 1 945 ? -24.965 18.385  -11.901 1.00 97.03 945 A 1 
ATOM 7599 O O   . LYS A 1 945 ? -25.530 17.943  -12.905 1.00 96.09 945 A 1 
ATOM 7600 C CB  . LYS A 1 945 ? -23.101 19.894  -12.694 1.00 97.06 945 A 1 
ATOM 7601 C CG  . LYS A 1 945 ? -23.646 21.178  -12.067 1.00 96.76 945 A 1 
ATOM 7602 C CD  . LYS A 1 945 ? -23.051 22.375  -12.808 1.00 95.50 945 A 1 
ATOM 7603 C CE  . LYS A 1 945 ? -23.405 23.696  -12.126 1.00 93.00 945 A 1 
ATOM 7604 N NZ  . LYS A 1 945 ? -22.557 24.785  -12.675 1.00 88.39 945 A 1 
ATOM 7605 N N   . ASN A 1 946 ? -25.612 18.711  -10.790 1.00 96.85 946 A 1 
ATOM 7606 C CA  . ASN A 1 946 ? -27.060 18.597  -10.600 1.00 96.53 946 A 1 
ATOM 7607 C C   . ASN A 1 946 ? -27.622 17.192  -10.886 1.00 96.69 946 A 1 
ATOM 7608 O O   . ASN A 1 946 ? -28.801 17.053  -11.233 1.00 95.34 946 A 1 
ATOM 7609 C CB  . ASN A 1 946 ? -27.785 19.707  -11.385 1.00 95.79 946 A 1 
ATOM 7610 C CG  . ASN A 1 946 ? -27.336 21.100  -11.001 1.00 93.81 946 A 1 
ATOM 7611 O OD1 . ASN A 1 946 ? -27.126 21.427  -9.849  1.00 87.78 946 A 1 
ATOM 7612 N ND2 . ASN A 1 946 ? -27.187 21.985  -11.955 1.00 87.07 946 A 1 
ATOM 7613 N N   . LYS A 1 947 ? -26.805 16.152  -10.772 1.00 96.80 947 A 1 
ATOM 7614 C CA  . LYS A 1 947 ? -27.285 14.775  -10.888 1.00 96.82 947 A 1 
ATOM 7615 C C   . LYS A 1 947 ? -27.939 14.333  -9.579  1.00 97.06 947 A 1 
ATOM 7616 O O   . LYS A 1 947 ? -27.480 14.720  -8.505  1.00 96.32 947 A 1 
ATOM 7617 C CB  . LYS A 1 947 ? -26.152 13.821  -11.304 1.00 96.55 947 A 1 
ATOM 7618 C CG  . LYS A 1 947 ? -25.519 14.157  -12.662 1.00 95.63 947 A 1 
ATOM 7619 C CD  . LYS A 1 947 ? -26.522 14.208  -13.821 1.00 93.55 947 A 1 
ATOM 7620 C CE  . LYS A 1 947 ? -25.739 14.534  -15.085 1.00 91.14 947 A 1 
ATOM 7621 N NZ  . LYS A 1 947 ? -26.605 14.819  -16.241 1.00 85.73 947 A 1 
ATOM 7622 N N   . PRO A 1 948 ? -29.004 13.537  -9.650  1.00 97.90 948 A 1 
ATOM 7623 C CA  . PRO A 1 948 ? -29.550 12.902  -8.458  1.00 97.91 948 A 1 
ATOM 7624 C C   . PRO A 1 948 ? -28.626 11.772  -7.983  1.00 97.97 948 A 1 
ATOM 7625 O O   . PRO A 1 948 ? -27.932 11.147  -8.789  1.00 97.40 948 A 1 
ATOM 7626 C CB  . PRO A 1 948 ? -30.921 12.389  -8.888  1.00 97.55 948 A 1 
ATOM 7627 C CG  . PRO A 1 948 ? -30.712 12.047  -10.363 1.00 96.74 948 A 1 
ATOM 7628 C CD  . PRO A 1 948 ? -29.739 13.113  -10.835 1.00 97.72 948 A 1 
ATOM 7629 N N   . TYR A 1 949 ? -28.676 11.478  -6.687  1.00 97.85 949 A 1 
ATOM 7630 C CA  . TYR A 1 949 ? -27.844 10.446  -6.075  1.00 97.84 949 A 1 
ATOM 7631 C C   . TYR A 1 949 ? -28.657 9.452   -5.254  1.00 98.08 949 A 1 
ATOM 7632 O O   . TYR A 1 949 ? -29.631 9.807   -4.579  1.00 97.60 949 A 1 
ATOM 7633 C CB  . TYR A 1 949 ? -26.749 11.098  -5.216  1.00 97.23 949 A 1 
ATOM 7634 C CG  . TYR A 1 949 ? -25.840 12.042  -5.974  1.00 96.43 949 A 1 
ATOM 7635 C CD1 . TYR A 1 949 ? -24.947 11.539  -6.937  1.00 93.64 949 A 1 
ATOM 7636 C CD2 . TYR A 1 949 ? -25.900 13.427  -5.734  1.00 93.62 949 A 1 
ATOM 7637 C CE1 . TYR A 1 949 ? -24.123 12.416  -7.666  1.00 91.79 949 A 1 
ATOM 7638 C CE2 . TYR A 1 949 ? -25.078 14.308  -6.459  1.00 92.08 949 A 1 
ATOM 7639 C CZ  . TYR A 1 949 ? -24.190 13.804  -7.429  1.00 92.06 949 A 1 
ATOM 7640 O OH  . TYR A 1 949 ? -23.401 14.654  -8.136  1.00 89.53 949 A 1 
ATOM 7641 N N   . THR A 1 950 ? -28.192 8.217   -5.253  1.00 97.86 950 A 1 
ATOM 7642 C CA  . THR A 1 950 ? -28.527 7.244   -4.216  1.00 98.04 950 A 1 
ATOM 7643 C C   . THR A 1 950 ? -27.471 7.348   -3.121  1.00 98.02 950 A 1 
ATOM 7644 O O   . THR A 1 950 ? -26.317 6.973   -3.323  1.00 97.64 950 A 1 
ATOM 7645 C CB  . THR A 1 950 ? -28.616 5.823   -4.785  1.00 97.95 950 A 1 
ATOM 7646 O OG1 . THR A 1 950 ? -29.649 5.783   -5.747  1.00 96.18 950 A 1 
ATOM 7647 C CG2 . THR A 1 950 ? -28.968 4.799   -3.714  1.00 95.77 950 A 1 
ATOM 7648 N N   . TYR A 1 951 ? -27.866 7.886   -1.969  1.00 98.14 951 A 1 
ATOM 7649 C CA  . TYR A 1 951 ? -27.007 8.012   -0.796  1.00 98.14 951 A 1 
ATOM 7650 C C   . TYR A 1 951 ? -26.987 6.682   -0.049  1.00 98.25 951 A 1 
ATOM 7651 O O   . TYR A 1 951 ? -28.035 6.204   0.380   1.00 97.94 951 A 1 
ATOM 7652 C CB  . TYR A 1 951 ? -27.500 9.143   0.114   1.00 97.90 951 A 1 
ATOM 7653 C CG  . TYR A 1 951 ? -27.423 10.526  -0.505  1.00 97.65 951 A 1 
ATOM 7654 C CD1 . TYR A 1 951 ? -26.400 11.419  -0.121  1.00 96.46 951 A 1 
ATOM 7655 C CD2 . TYR A 1 951 ? -28.369 10.921  -1.472  1.00 96.68 951 A 1 
ATOM 7656 C CE1 . TYR A 1 951 ? -26.317 12.693  -0.711  1.00 95.72 951 A 1 
ATOM 7657 C CE2 . TYR A 1 951 ? -28.281 12.189  -2.073  1.00 95.77 951 A 1 
ATOM 7658 C CZ  . TYR A 1 951 ? -27.255 13.076  -1.693  1.00 95.98 951 A 1 
ATOM 7659 O OH  . TYR A 1 951 ? -27.172 14.295  -2.285  1.00 94.51 951 A 1 
ATOM 7660 N N   . CYS A 1 952 ? -25.821 6.085   0.103   1.00 98.13 952 A 1 
ATOM 7661 C CA  . CYS A 1 952 ? -25.603 4.874   0.885   1.00 98.05 952 A 1 
ATOM 7662 C C   . CYS A 1 952 ? -25.009 5.268   2.232   1.00 97.84 952 A 1 
ATOM 7663 O O   . CYS A 1 952 ? -23.914 5.828   2.251   1.00 96.86 952 A 1 
ATOM 7664 C CB  . CYS A 1 952 ? -24.644 3.951   0.129   1.00 97.79 952 A 1 
ATOM 7665 S SG  . CYS A 1 952 ? -25.345 3.500   -1.473  1.00 96.30 952 A 1 
ATOM 7666 N N   . ILE A 1 953 ? -25.689 4.982   3.327   1.00 98.08 953 A 1 
ATOM 7667 C CA  . ILE A 1 953 ? -25.238 5.352   4.673   1.00 97.97 953 A 1 
ATOM 7668 C C   . ILE A 1 953 ? -25.209 4.103   5.547   1.00 98.08 953 A 1 
ATOM 7669 O O   . ILE A 1 953 ? -26.238 3.456   5.751   1.00 97.61 953 A 1 
ATOM 7670 C CB  . ILE A 1 953 ? -26.118 6.477   5.262   1.00 97.19 953 A 1 
ATOM 7671 C CG1 . ILE A 1 953 ? -26.096 7.712   4.328   1.00 94.97 953 A 1 
ATOM 7672 C CG2 . ILE A 1 953 ? -25.636 6.849   6.680   1.00 95.91 953 A 1 
ATOM 7673 C CD1 . ILE A 1 953 ? -26.986 8.869   4.772   1.00 85.22 953 A 1 
ATOM 7674 N N   . LEU A 1 954 ? -24.024 3.782   6.060   1.00 97.59 954 A 1 
ATOM 7675 C CA  . LEU A 1 954 ? -23.806 2.711   7.025   1.00 97.38 954 A 1 
ATOM 7676 C C   . LEU A 1 954 ? -23.310 3.321   8.336   1.00 96.83 954 A 1 
ATOM 7677 O O   . LEU A 1 954 ? -22.232 3.908   8.363   1.00 95.89 954 A 1 
ATOM 7678 C CB  . LEU A 1 954 ? -22.787 1.716   6.444   1.00 97.32 954 A 1 
ATOM 7679 C CG  . LEU A 1 954 ? -22.526 0.507   7.358   1.00 96.86 954 A 1 
ATOM 7680 C CD1 . LEU A 1 954 ? -23.660 -0.512  7.277   1.00 95.48 954 A 1 
ATOM 7681 C CD2 . LEU A 1 954 ? -21.228 -0.187  6.950   1.00 95.45 954 A 1 
ATOM 7682 N N   . GLY A 1 955 ? -24.072 3.178   9.414   1.00 96.36 955 A 1 
ATOM 7683 C CA  . GLY A 1 955 ? -23.709 3.705   10.733  1.00 95.67 955 A 1 
ATOM 7684 C C   . GLY A 1 955 ? -24.722 3.325   11.807  1.00 95.94 955 A 1 
ATOM 7685 O O   . GLY A 1 955 ? -25.727 2.663   11.516  1.00 95.11 955 A 1 
ATOM 7686 N N   . ASP A 1 956 ? -24.479 3.763   13.048  1.00 94.87 956 A 1 
ATOM 7687 C CA  . ASP A 1 956 ? -25.448 3.574   14.129  1.00 94.48 956 A 1 
ATOM 7688 C C   . ASP A 1 956 ? -26.669 4.473   13.904  1.00 94.56 956 A 1 
ATOM 7689 O O   . ASP A 1 956 ? -26.626 5.690   14.081  1.00 93.58 956 A 1 
ATOM 7690 C CB  . ASP A 1 956 ? -24.807 3.800   15.508  1.00 93.27 956 A 1 
ATOM 7691 C CG  . ASP A 1 956 ? -25.767 3.473   16.667  1.00 91.33 956 A 1 
ATOM 7692 O OD1 . ASP A 1 956 ? -26.969 3.202   16.404  1.00 88.10 956 A 1 
ATOM 7693 O OD2 . ASP A 1 956 ? -25.311 3.498   17.829  1.00 86.63 956 A 1 
ATOM 7694 N N   . THR A 1 957 ? -27.777 3.862   13.509  1.00 94.61 957 A 1 
ATOM 7695 C CA  . THR A 1 957 ? -29.018 4.577   13.181  1.00 94.85 957 A 1 
ATOM 7696 C C   . THR A 1 957 ? -29.599 5.386   14.342  1.00 94.65 957 A 1 
ATOM 7697 O O   . THR A 1 957 ? -30.438 6.253   14.096  1.00 93.29 957 A 1 
ATOM 7698 C CB  . THR A 1 957 ? -30.094 3.612   12.671  1.00 94.55 957 A 1 
ATOM 7699 O OG1 . THR A 1 957 ? -30.355 2.595   13.612  1.00 91.16 957 A 1 
ATOM 7700 C CG2 . THR A 1 957 ? -29.695 2.939   11.360  1.00 89.39 957 A 1 
ATOM 7701 N N   . LYS A 1 958 ? -29.191 5.130   15.579  1.00 94.35 958 A 1 
ATOM 7702 C CA  . LYS A 1 958 ? -29.617 5.893   16.763  1.00 93.65 958 A 1 
ATOM 7703 C C   . LYS A 1 958 ? -28.927 7.253   16.856  1.00 93.68 958 A 1 
ATOM 7704 O O   . LYS A 1 958 ? -29.509 8.174   17.415  1.00 91.92 958 A 1 
ATOM 7705 C CB  . LYS A 1 958 ? -29.307 5.087   18.026  1.00 92.77 958 A 1 
ATOM 7706 C CG  . LYS A 1 958 ? -30.039 3.743   18.078  1.00 88.49 958 A 1 
ATOM 7707 C CD  . LYS A 1 958 ? -29.479 2.925   19.241  1.00 83.67 958 A 1 
ATOM 7708 C CE  . LYS A 1 958 ? -30.045 1.511   19.226  1.00 76.80 958 A 1 
ATOM 7709 N NZ  . LYS A 1 958 ? -29.224 0.630   20.091  1.00 67.11 958 A 1 
ATOM 7710 N N   . ASP A 1 959 ? -27.730 7.366   16.300  1.00 93.61 959 A 1 
ATOM 7711 C CA  . ASP A 1 959 ? -26.888 8.562   16.353  1.00 93.01 959 A 1 
ATOM 7712 C C   . ASP A 1 959 ? -27.044 9.445   15.093  1.00 93.74 959 A 1 
ATOM 7713 O O   . ASP A 1 959 ? -26.424 10.503  14.995  1.00 92.12 959 A 1 
ATOM 7714 C CB  . ASP A 1 959 ? -25.421 8.139   16.568  1.00 90.85 959 A 1 
ATOM 7715 C CG  . ASP A 1 959 ? -25.098 7.541   17.950  1.00 87.02 959 A 1 
ATOM 7716 O OD1 . ASP A 1 959 ? -25.901 7.679   18.895  1.00 83.97 959 A 1 
ATOM 7717 O OD2 . ASP A 1 959 ? -23.976 6.996   18.104  1.00 83.29 959 A 1 
ATOM 7718 N N   . LEU A 1 960 ? -27.863 9.029   14.116  1.00 94.26 960 A 1 
ATOM 7719 C CA  . LEU A 1 960 ? -28.049 9.747   12.854  1.00 94.94 960 A 1 
ATOM 7720 C C   . LEU A 1 960 ? -29.242 10.717  12.900  1.00 95.11 960 A 1 
ATOM 7721 O O   . LEU A 1 960 ? -30.332 10.380  13.361  1.00 94.18 960 A 1 
ATOM 7722 C CB  . LEU A 1 960 ? -28.199 8.755   11.689  1.00 94.99 960 A 1 
ATOM 7723 C CG  . LEU A 1 960 ? -26.982 7.840   11.448  1.00 94.08 960 A 1 
ATOM 7724 C CD1 . LEU A 1 960 ? -27.266 6.913   10.268  1.00 92.03 960 A 1 
ATOM 7725 C CD2 . LEU A 1 960 ? -25.702 8.618   11.149  1.00 92.35 960 A 1 
ATOM 7726 N N   . ASP A 1 961 ? -29.069 11.907  12.304  1.00 95.33 961 A 1 
ATOM 7727 C CA  . ASP A 1 961 ? -30.166 12.860  12.080  1.00 95.54 961 A 1 
ATOM 7728 C C   . ASP A 1 961 ? -31.087 12.379  10.943  1.00 96.05 961 A 1 
ATOM 7729 O O   . ASP A 1 961 ? -30.915 12.698  9.758   1.00 95.69 961 A 1 
ATOM 7730 C CB  . ASP A 1 961 ? -29.622 14.279  11.852  1.00 94.88 961 A 1 
ATOM 7731 C CG  . ASP A 1 961 ? -30.727 15.344  11.722  1.00 94.07 961 A 1 
ATOM 7732 O OD1 . ASP A 1 961 ? -31.923 14.983  11.594  1.00 91.94 961 A 1 
ATOM 7733 O OD2 . ASP A 1 961 ? -30.373 16.544  11.701  1.00 90.75 961 A 1 
ATOM 7734 N N   . MET A 1 962 ? -32.105 11.611  11.319  1.00 95.52 962 A 1 
ATOM 7735 C CA  . MET A 1 962 ? -33.091 11.060  10.387  1.00 96.20 962 A 1 
ATOM 7736 C C   . MET A 1 962 ? -33.922 12.136  9.671   1.00 96.89 962 A 1 
ATOM 7737 O O   . MET A 1 962 ? -34.380 11.910  8.548   1.00 96.73 962 A 1 
ATOM 7738 C CB  . MET A 1 962 ? -34.023 10.091  11.133  1.00 95.83 962 A 1 
ATOM 7739 C CG  . MET A 1 962 ? -33.290 8.848   11.657  1.00 93.27 962 A 1 
ATOM 7740 S SD  . MET A 1 962 ? -32.403 7.868   10.407  1.00 92.79 962 A 1 
ATOM 7741 C CE  . MET A 1 962 ? -33.752 7.385   9.312   1.00 84.20 962 A 1 
ATOM 7742 N N   . GLU A 1 963 ? -34.130 13.297  10.282  1.00 96.05 963 A 1 
ATOM 7743 C CA  . GLU A 1 963 ? -34.866 14.395  9.649   1.00 96.08 963 A 1 
ATOM 7744 C C   . GLU A 1 963 ? -34.027 15.083  8.565   1.00 96.35 963 A 1 
ATOM 7745 O O   . GLU A 1 963 ? -34.564 15.461  7.519   1.00 95.55 963 A 1 
ATOM 7746 C CB  . GLU A 1 963 ? -35.345 15.402  10.708  1.00 95.94 963 A 1 
ATOM 7747 C CG  . GLU A 1 963 ? -36.413 14.821  11.650  1.00 90.25 963 A 1 
ATOM 7748 C CD  . GLU A 1 963 ? -37.644 14.294  10.894  1.00 85.98 963 A 1 
ATOM 7749 O OE1 . GLU A 1 963 ? -38.024 13.112  11.084  1.00 76.61 963 A 1 
ATOM 7750 O OE2 . GLU A 1 963 ? -38.187 15.050  10.054  1.00 76.91 963 A 1 
ATOM 7751 N N   . ALA A 1 964 ? -32.719 15.185  8.751   1.00 96.47 964 A 1 
ATOM 7752 C CA  . ALA A 1 964 ? -31.805 15.623  7.699   1.00 96.13 964 A 1 
ATOM 7753 C C   . ALA A 1 964 ? -31.819 14.650  6.509   1.00 96.62 964 A 1 
ATOM 7754 O O   . ALA A 1 964 ? -31.936 15.093  5.364   1.00 96.08 964 A 1 
ATOM 7755 C CB  . ALA A 1 964 ? -30.402 15.799  8.284   1.00 95.43 964 A 1 
ATOM 7756 N N   . LEU A 1 965 ? -31.805 13.340  6.757   1.00 96.56 965 A 1 
ATOM 7757 C CA  . LEU A 1 965 ? -31.863 12.332  5.691   1.00 96.96 965 A 1 
ATOM 7758 C C   . LEU A 1 965 ? -33.172 12.388  4.887   1.00 97.39 965 A 1 
ATOM 7759 O O   . LEU A 1 965 ? -33.146 12.341  3.656   1.00 97.25 965 A 1 
ATOM 7760 C CB  . LEU A 1 965 ? -31.648 10.926  6.279   1.00 96.71 965 A 1 
ATOM 7761 C CG  . LEU A 1 965 ? -30.262 10.684  6.908   1.00 95.86 965 A 1 
ATOM 7762 C CD1 . LEU A 1 965 ? -30.153 9.225   7.350   1.00 94.50 965 A 1 
ATOM 7763 C CD2 . LEU A 1 965 ? -29.128 10.996  5.932   1.00 94.32 965 A 1 
ATOM 7764 N N   . LYS A 1 966 ? -34.322 12.565  5.553   1.00 97.52 966 A 1 
ATOM 7765 C CA  . LYS A 1 966 ? -35.629 12.707  4.881   1.00 97.66 966 A 1 
ATOM 7766 C C   . LYS A 1 966 ? -35.720 13.946  3.989   1.00 97.68 966 A 1 
ATOM 7767 O O   . LYS A 1 966 ? -36.486 13.940  3.028   1.00 97.16 966 A 1 
ATOM 7768 C CB  . LYS A 1 966 ? -36.747 12.761  5.928   1.00 97.53 966 A 1 
ATOM 7769 C CG  . LYS A 1 966 ? -37.026 11.407  6.589   1.00 95.83 966 A 1 
ATOM 7770 C CD  . LYS A 1 966 ? -37.981 11.651  7.760   1.00 93.85 966 A 1 
ATOM 7771 C CE  . LYS A 1 966 ? -38.128 10.424  8.650   1.00 89.91 966 A 1 
ATOM 7772 N NZ  . LYS A 1 966 ? -38.835 10.802  9.899   1.00 82.10 966 A 1 
ATOM 7773 N N   . LYS A 1 967 ? -34.956 15.008  4.282   1.00 97.57 967 A 1 
ATOM 7774 C CA  . LYS A 1 967 ? -34.886 16.204  3.424   1.00 97.17 967 A 1 
ATOM 7775 C C   . LYS A 1 967 ? -34.127 15.955  2.118   1.00 97.19 967 A 1 
ATOM 7776 O O   . LYS A 1 967 ? -34.386 16.654  1.144   1.00 96.15 967 A 1 
ATOM 7777 C CB  . LYS A 1 967 ? -34.240 17.366  4.184   1.00 96.75 967 A 1 
ATOM 7778 C CG  . LYS A 1 967 ? -35.148 17.913  5.287   1.00 93.09 967 A 1 
ATOM 7779 C CD  . LYS A 1 967 ? -34.365 18.914  6.142   1.00 86.67 967 A 1 
ATOM 7780 C CE  . LYS A 1 967 ? -35.231 19.362  7.315   1.00 81.33 967 A 1 
ATOM 7781 N NZ  . LYS A 1 967 ? -34.470 20.240  8.236   1.00 69.98 967 A 1 
ATOM 7782 N N   . ILE A 1 968 ? -33.229 14.980  2.093   1.00 97.40 968 A 1 
ATOM 7783 C CA  . ILE A 1 968 ? -32.503 14.586  0.880   1.00 97.19 968 A 1 
ATOM 7784 C C   . ILE A 1 968 ? -33.447 13.871  -0.089  1.00 97.39 968 A 1 
ATOM 7785 O O   . ILE A 1 968 ? -33.462 14.171  -1.285  1.00 96.38 968 A 1 
ATOM 7786 C CB  . ILE A 1 968 ? -31.285 13.700  1.239   1.00 96.68 968 A 1 
ATOM 7787 C CG1 . ILE A 1 968 ? -30.305 14.461  2.162   1.00 95.20 968 A 1 
ATOM 7788 C CG2 . ILE A 1 968 ? -30.575 13.222  -0.036  1.00 95.37 968 A 1 
ATOM 7789 C CD1 . ILE A 1 968 ? -29.189 13.579  2.722   1.00 91.85 968 A 1 
ATOM 7790 N N   . GLY A 1 969 ? -34.244 12.934  0.423   1.00 97.47 969 A 1 
ATOM 7791 C CA  . GLY A 1 969 ? -35.172 12.133  -0.365  1.00 97.57 969 A 1 
ATOM 7792 C C   . GLY A 1 969 ? -35.778 10.980  0.440   1.00 98.08 969 A 1 
ATOM 7793 O O   . GLY A 1 969 ? -35.579 10.891  1.654   1.00 97.71 969 A 1 
ATOM 7794 N N   . PRO A 1 970 ? -36.526 10.078  -0.212  1.00 98.04 970 A 1 
ATOM 7795 C CA  . PRO A 1 970 ? -37.075 8.893   0.442   1.00 98.11 970 A 1 
ATOM 7796 C C   . PRO A 1 970 ? -35.975 8.052   1.105   1.00 98.29 970 A 1 
ATOM 7797 O O   . PRO A 1 970 ? -35.000 7.678   0.451   1.00 97.87 970 A 1 
ATOM 7798 C CB  . PRO A 1 970 ? -37.800 8.110   -0.657  1.00 97.60 970 A 1 
ATOM 7799 C CG  . PRO A 1 970 ? -38.135 9.178   -1.696  1.00 95.67 970 A 1 
ATOM 7800 C CD  . PRO A 1 970 ? -36.952 10.132  -1.605  1.00 97.73 970 A 1 
ATOM 7801 N N   . VAL A 1 971 ? -36.157 7.729   2.389   1.00 97.98 971 A 1 
ATOM 7802 C CA  . VAL A 1 971 ? -35.225 6.890   3.150   1.00 98.08 971 A 1 
ATOM 7803 C C   . VAL A 1 971 ? -35.737 5.453   3.176   1.00 98.10 971 A 1 
ATOM 7804 O O   . VAL A 1 971 ? -36.836 5.191   3.666   1.00 97.49 971 A 1 
ATOM 7805 C CB  . VAL A 1 971 ? -35.005 7.419   4.582   1.00 97.69 971 A 1 
ATOM 7806 C CG1 . VAL A 1 971 ? -33.930 6.600   5.313   1.00 96.47 971 A 1 
ATOM 7807 C CG2 . VAL A 1 971 ? -34.569 8.889   4.597   1.00 96.32 971 A 1 
ATOM 7808 N N   . LYS A 1 972 ? -34.934 4.528   2.673   1.00 98.27 972 A 1 
ATOM 7809 C CA  . LYS A 1 972 ? -35.171 3.088   2.775   1.00 98.18 972 A 1 
ATOM 7810 C C   . LYS A 1 972 ? -34.135 2.473   3.719   1.00 98.23 972 A 1 
ATOM 7811 O O   . LYS A 1 972 ? -32.960 2.405   3.370   1.00 97.89 972 A 1 
ATOM 7812 C CB  . LYS A 1 972 ? -35.159 2.448   1.372   1.00 97.91 972 A 1 
ATOM 7813 C CG  . LYS A 1 972 ? -35.500 0.957   1.459   1.00 96.62 972 A 1 
ATOM 7814 C CD  . LYS A 1 972 ? -35.442 0.227   0.111   1.00 94.77 972 A 1 
ATOM 7815 C CE  . LYS A 1 972 ? -35.744 -1.249  0.401   1.00 89.63 972 A 1 
ATOM 7816 N NZ  . LYS A 1 972 ? -35.422 -2.166  -0.715  1.00 83.41 972 A 1 
ATOM 7817 N N   . ALA A 1 973 ? -34.577 2.024   4.885   1.00 98.12 973 A 1 
ATOM 7818 C CA  . ALA A 1 973 ? -33.756 1.180   5.745   1.00 98.08 973 A 1 
ATOM 7819 C C   . ALA A 1 973 ? -33.677 -0.232  5.152   1.00 98.12 973 A 1 
ATOM 7820 O O   . ALA A 1 973 ? -34.699 -0.778  4.728   1.00 97.38 973 A 1 
ATOM 7821 C CB  . ALA A 1 973 ? -34.327 1.194   7.168   1.00 97.49 973 A 1 
ATOM 7822 N N   . LEU A 1 974 ? -32.468 -0.785  5.100   1.00 97.99 974 A 1 
ATOM 7823 C CA  . LEU A 1 974 ? -32.176 -2.114  4.576   1.00 97.93 974 A 1 
ATOM 7824 C C   . LEU A 1 974 ? -31.633 -2.993  5.696   1.00 97.77 974 A 1 
ATOM 7825 O O   . LEU A 1 974 ? -30.712 -2.590  6.415   1.00 97.13 974 A 1 
ATOM 7826 C CB  . LEU A 1 974 ? -31.169 -2.015  3.418   1.00 97.81 974 A 1 
ATOM 7827 C CG  . LEU A 1 974 ? -31.707 -1.316  2.159   1.00 97.32 974 A 1 
ATOM 7828 C CD1 . LEU A 1 974 ? -30.581 -1.119  1.147   1.00 96.01 974 A 1 
ATOM 7829 C CD2 . LEU A 1 974 ? -32.795 -2.141  1.475   1.00 95.98 974 A 1 
ATOM 7830 N N   . ALA A 1 975 ? -32.181 -4.189  5.812   1.00 97.59 975 A 1 
ATOM 7831 C CA  . ALA A 1 975 ? -31.618 -5.215  6.670   1.00 97.39 975 A 1 
ATOM 7832 C C   . ALA A 1 975 ? -30.348 -5.809  6.039   1.00 97.48 975 A 1 
ATOM 7833 O O   . ALA A 1 975 ? -30.159 -5.775  4.818   1.00 96.78 975 A 1 
ATOM 7834 C CB  . ALA A 1 975 ? -32.694 -6.277  6.939   1.00 96.78 975 A 1 
ATOM 7835 N N   . GLN A 1 976 ? -29.478 -6.392  6.861   1.00 96.95 976 A 1 
ATOM 7836 C CA  . GLN A 1 976 ? -28.278 -7.072  6.361   1.00 96.73 976 A 1 
ATOM 7837 C C   . GLN A 1 976 ? -28.636 -8.191  5.369   1.00 96.71 976 A 1 
ATOM 7838 O O   . GLN A 1 976 ? -27.976 -8.337  4.349   1.00 95.72 976 A 1 
ATOM 7839 C CB  . GLN A 1 976 ? -27.463 -7.634  7.530   1.00 95.24 976 A 1 
ATOM 7840 C CG  . GLN A 1 976 ? -26.711 -6.535  8.295   1.00 90.35 976 A 1 
ATOM 7841 C CD  . GLN A 1 976 ? -25.825 -7.117  9.389   1.00 91.21 976 A 1 
ATOM 7842 O OE1 . GLN A 1 976 ? -26.184 -8.057  10.081  1.00 83.91 976 A 1 
ATOM 7843 N NE2 . GLN A 1 976 ? -24.636 -6.591  9.589   1.00 82.61 976 A 1 
ATOM 7844 N N   . GLU A 1 977 ? -29.721 -8.910  5.609   1.00 96.81 977 A 1 
ATOM 7845 C CA  . GLU A 1 977 ? -30.236 -9.952  4.717   1.00 96.48 977 A 1 
ATOM 7846 C C   . GLU A 1 977 ? -30.541 -9.415  3.311   1.00 96.70 977 A 1 
ATOM 7847 O O   . GLU A 1 977 ? -30.258 -10.089 2.324   1.00 95.35 977 A 1 
ATOM 7848 C CB  . GLU A 1 977 ? -31.512 -10.578 5.310   1.00 95.35 977 A 1 
ATOM 7849 C CG  . GLU A 1 977 ? -31.301 -11.397 6.601   1.00 86.53 977 A 1 
ATOM 7850 C CD  . GLU A 1 977 ? -30.791 -10.573 7.797   1.00 80.46 977 A 1 
ATOM 7851 O OE1 . GLU A 1 977 ? -29.901 -11.111 8.505   1.00 70.74 977 A 1 
ATOM 7852 O OE2 . GLU A 1 977 ? -31.179 -9.390  7.924   1.00 71.08 977 A 1 
ATOM 7853 N N   . GLU A 1 978 ? -31.064 -8.188  3.197   1.00 96.69 978 A 1 
ATOM 7854 C CA  . GLU A 1 978 ? -31.380 -7.571  1.905   1.00 96.77 978 A 1 
ATOM 7855 C C   . GLU A 1 978 ? -30.117 -7.194  1.120   1.00 96.91 978 A 1 
ATOM 7856 O O   . GLU A 1 978 ? -30.071 -7.383  -0.099  1.00 95.82 978 A 1 
ATOM 7857 C CB  . GLU A 1 978 ? -32.254 -6.321  2.094   1.00 96.51 978 A 1 
ATOM 7858 C CG  . GLU A 1 978 ? -33.669 -6.592  2.605   1.00 94.05 978 A 1 
ATOM 7859 C CD  . GLU A 1 978 ? -34.450 -5.278  2.705   1.00 93.51 978 A 1 
ATOM 7860 O OE1 . GLU A 1 978 ? -35.056 -4.854  1.681   1.00 86.42 978 A 1 
ATOM 7861 O OE2 . GLU A 1 978 ? -34.402 -4.652  3.782   1.00 88.28 978 A 1 
ATOM 7862 N N   . ILE A 1 979 ? -29.093 -6.678  1.788   1.00 97.03 979 A 1 
ATOM 7863 C CA  . ILE A 1 979 ? -27.855 -6.239  1.120   1.00 96.97 979 A 1 
ATOM 7864 C C   . ILE A 1 979 ? -26.888 -7.396  0.844   1.00 96.80 979 A 1 
ATOM 7865 O O   . ILE A 1 979 ? -26.156 -7.355  -0.143  1.00 95.59 979 A 1 
ATOM 7866 C CB  . ILE A 1 979 ? -27.169 -5.067  1.870   1.00 96.60 979 A 1 
ATOM 7867 C CG1 . ILE A 1 979 ? -26.690 -5.451  3.287   1.00 95.26 979 A 1 
ATOM 7868 C CG2 . ILE A 1 979 ? -28.115 -3.851  1.912   1.00 94.40 979 A 1 
ATOM 7869 C CD1 . ILE A 1 979 ? -25.859 -4.372  3.997   1.00 94.44 979 A 1 
ATOM 7870 N N   . PHE A 1 980 ? -26.904 -8.436  1.679   1.00 96.79 980 A 1 
ATOM 7871 C CA  . PHE A 1 980 ? -26.072 -9.632  1.486   1.00 96.35 980 A 1 
ATOM 7872 C C   . PHE A 1 980 ? -26.741 -10.693 0.602   1.00 95.30 980 A 1 
ATOM 7873 O O   . PHE A 1 980 ? -26.035 -11.458 -0.058  1.00 91.56 980 A 1 
ATOM 7874 C CB  . PHE A 1 980 ? -25.667 -10.210 2.845   1.00 96.37 980 A 1 
ATOM 7875 C CG  . PHE A 1 980 ? -24.516 -9.475  3.513   1.00 96.95 980 A 1 
ATOM 7876 C CD1 . PHE A 1 980 ? -23.200 -9.947  3.352   1.00 95.64 980 A 1 
ATOM 7877 C CD2 . PHE A 1 980 ? -24.750 -8.338  4.300   1.00 96.03 980 A 1 
ATOM 7878 C CE1 . PHE A 1 980 ? -22.129 -9.289  3.983   1.00 95.54 980 A 1 
ATOM 7879 C CE2 . PHE A 1 980 ? -23.681 -7.674  4.929   1.00 95.66 980 A 1 
ATOM 7880 C CZ  . PHE A 1 980 ? -22.370 -8.153  4.774   1.00 96.34 980 A 1 
ATOM 7881 N N   . GLY A 1 981 ? -28.066 -10.717 0.553   1.00 94.10 981 A 1 
ATOM 7882 C CA  . GLY A 1 981 ? -28.847 -11.728 -0.175  1.00 92.42 981 A 1 
ATOM 7883 C C   . GLY A 1 981 ? -28.957 -13.081 0.546   1.00 91.80 981 A 1 
ATOM 7884 O O   . GLY A 1 981 ? -29.289 -14.075 -0.096  1.00 87.47 981 A 1 
ATOM 7885 N N   . TYR A 1 982 ? -28.647 -13.113 1.846   1.00 94.15 982 A 1 
ATOM 7886 C CA  . TYR A 1 982 ? -28.764 -14.290 2.715   1.00 94.51 982 A 1 
ATOM 7887 C C   . TYR A 1 982 ? -28.904 -13.923 4.200   1.00 92.87 982 A 1 
ATOM 7888 O O   . TYR A 1 982 ? -28.522 -12.803 4.593   1.00 89.51 982 A 1 
ATOM 7889 C CB  . TYR A 1 982 ? -27.570 -15.229 2.503   1.00 93.01 982 A 1 
ATOM 7890 C CG  . TYR A 1 982 ? -26.212 -14.615 2.782   1.00 93.83 982 A 1 
ATOM 7891 C CD1 . TYR A 1 982 ? -25.371 -14.264 1.708   1.00 92.38 982 A 1 
ATOM 7892 C CD2 . TYR A 1 982 ? -25.763 -14.413 4.101   1.00 92.55 982 A 1 
ATOM 7893 C CE1 . TYR A 1 982 ? -24.100 -13.711 1.948   1.00 90.66 982 A 1 
ATOM 7894 C CE2 . TYR A 1 982 ? -24.497 -13.851 4.341   1.00 91.13 982 A 1 
ATOM 7895 C CZ  . TYR A 1 982 ? -23.662 -13.500 3.266   1.00 90.36 982 A 1 
ATOM 7896 O OH  . TYR A 1 982 ? -22.439 -12.952 3.504   1.00 87.21 982 A 1 
ATOM 7897 O OXT . TYR A 1 982 ? -29.349 -14.823 4.950   1.00 88.94 982 A 1 
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