# 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_if00166
#
_entry.id if00166
#
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 SER 2   
1 n CYS 3   
1 n CYS 4   
1 n LYS 5   
1 n PHE 6   
1 n ALA 7   
1 n SER 8   
1 n PHE 9   
1 n LEU 10  
1 n PRO 11  
1 n MET 12  
1 n THR 13  
1 n VAL 14  
1 n LEU 15  
1 n SER 16  
1 n CYS 17  
1 n THR 18  
1 n SER 19  
1 n LEU 20  
1 n ARG 21  
1 n SER 22  
1 n PRO 23  
1 n TRP 24  
1 n LEU 25  
1 n LYS 26  
1 n GLN 27  
1 n SER 28  
1 n ARG 29  
1 n GLN 30  
1 n PHE 31  
1 n SER 32  
1 n ILE 33  
1 n VAL 34  
1 n ASN 35  
1 n TYR 36  
1 n GLN 37  
1 n LEU 38  
1 n LEU 39  
1 n ILE 40  
1 n ALA 41  
1 n VAL 42  
1 n PHE 43  
1 n GLY 44  
1 n CYS 45  
1 n LYS 46  
1 n SER 47  
1 n LYS 48  
1 n TYR 49  
1 n PHE 50  
1 n LYS 51  
1 n VAL 52  
1 n ASN 53  
1 n THR 54  
1 n GLN 55  
1 n ASN 56  
1 n ILE 57  
1 n VAL 58  
1 n ASP 59  
1 n ILE 60  
1 n PHE 61  
1 n VAL 62  
1 n SER 63  
1 n LEU 64  
1 n LEU 65  
1 n GLN 66  
1 n LEU 67  
1 n ILE 68  
1 n ILE 69  
1 n ASN 70  
1 n MET 71  
1 n ASN 72  
1 n ASP 73  
1 n ILE 74  
1 n GLU 75  
1 n VAL 76  
1 n LYS 77  
1 n ILE 78  
1 n LYS 79  
1 n HIS 80  
1 n LEU 81  
1 n ARG 82  
1 n GLU 83  
1 n GLU 84  
1 n ILE 85  
1 n GLU 86  
1 n ARG 87  
1 n HIS 88  
1 n ASN 89  
1 n TYR 90  
1 n ASN 91  
1 n TYR 92  
1 n TYR 93  
1 n VAL 94  
1 n LEU 95  
1 n SER 96  
1 n ALA 97  
1 n PRO 98  
1 n VAL 99  
1 n ILE 100 
1 n SER 101 
1 n ASP 102 
1 n LYS 103 
1 n GLU 104 
1 n PHE 105 
1 n ASP 106 
1 n PHE 107 
1 n MET 108 
1 n MET 109 
1 n LYS 110 
1 n GLU 111 
1 n LEU 112 
1 n GLN 113 
1 n SER 114 
1 n LEU 115 
1 n GLU 116 
1 n GLU 117 
1 n GLN 118 
1 n TYR 119 
1 n PRO 120 
1 n ASP 121 
1 n TYR 122 
1 n ALA 123 
1 n ASP 124 
1 n PRO 125 
1 n LEU 126 
1 n SER 127 
1 n PRO 128 
1 n THR 129 
1 n GLN 130 
1 n ARG 131 
1 n VAL 132 
1 n GLY 133 
1 n SER 134 
1 n ASP 135 
1 n LEU 136 
1 n SER 137 
1 n MET 138 
1 n LEU 139 
1 n SER 140 
1 n LEU 141 
1 n GLY 142 
1 n ASN 143 
1 n THR 144 
1 n TYR 145 
1 n SER 146 
1 n GLU 147 
1 n GLY 148 
1 n GLU 149 
1 n ILE 150 
1 n ARG 151 
1 n ASP 152 
1 n PHE 153 
1 n TYR 154 
1 n GLU 155 
1 n ARG 156 
1 n THR 157 
1 n ALA 158 
1 n ARG 159 
1 n ALA 160 
1 n LEU 161 
1 n ASN 162 
1 n GLU 163 
1 n PRO 164 
1 n PHE 165 
1 n GLU 166 
1 n ILE 167 
1 n VAL 168 
1 n ALA 169 
1 n GLU 170 
1 n LEU 171 
1 n LYS 172 
1 n TYR 173 
1 n ASP 174 
1 n GLY 175 
1 n SER 176 
1 n SER 177 
1 n ILE 178 
1 n SER 179 
1 n LEU 180 
1 n ILE 181 
1 n TYR 182 
1 n GLU 183 
1 n ASN 184 
1 n GLY 185 
1 n GLU 186 
1 n LEU 187 
1 n LYS 188 
1 n SER 189 
1 n ALA 190 
1 n ILE 191 
1 n THR 192 
1 n ARG 193 
1 n GLY 194 
1 n ASP 195 
1 n GLY 196 
1 n THR 197 
1 n ARG 198 
1 n GLY 199 
1 n ASP 200 
1 n ASN 201 
1 n VAL 202 
1 n THR 203 
1 n ALA 204 
1 n ASN 205 
1 n VAL 206 
1 n LYS 207 
1 n THR 208 
1 n ILE 209 
1 n ARG 210 
1 n SER 211 
1 n VAL 212 
1 n PRO 213 
1 n LEU 214 
1 n LYS 215 
1 n LEU 216 
1 n LEU 217 
1 n ASN 218 
1 n SER 219 
1 n ASP 220 
1 n PHE 221 
1 n HIS 222 
1 n SER 223 
1 n LYS 224 
1 n GLN 225 
1 n LEU 226 
1 n SER 227 
1 n GLU 228 
1 n GLU 229 
1 n ARG 230 
1 n TYR 231 
1 n SER 232 
1 n VAL 233 
1 n PRO 234 
1 n GLU 235 
1 n LYS 236 
1 n PHE 237 
1 n GLU 238 
1 n ILE 239 
1 n ARG 240 
1 n GLY 241 
1 n GLU 242 
1 n VAL 243 
1 n LEU 244 
1 n LEU 245 
1 n PRO 246 
1 n TRP 247 
1 n PRO 248 
1 n GLU 249 
1 n PHE 250 
1 n GLU 251 
1 n ARG 252 
1 n LEU 253 
1 n ASN 254 
1 n LYS 255 
1 n GLU 256 
1 n ARG 257 
1 n GLU 258 
1 n GLN 259 
1 n GLN 260 
1 n GLU 261 
1 n GLU 262 
1 n PRO 263 
1 n LEU 264 
1 n PHE 265 
1 n ALA 266 
1 n ASN 267 
1 n PRO 268 
1 n ARG 269 
1 n ASN 270 
1 n ALA 271 
1 n ALA 272 
1 n SER 273 
1 n GLY 274 
1 n THR 275 
1 n LEU 276 
1 n LYS 277 
1 n GLN 278 
1 n GLN 279 
1 n ASN 280 
1 n PRO 281 
1 n ALA 282 
1 n ILE 283 
1 n VAL 284 
1 n ALA 285 
1 n GLU 286 
1 n ARG 287 
1 n ARG 288 
1 n LEU 289 
1 n ASP 290 
1 n ALA 291 
1 n TYR 292 
1 n LEU 293 
1 n TYR 294 
1 n TYR 295 
1 n ILE 296 
1 n LEU 297 
1 n GLY 298 
1 n GLU 299 
1 n SER 300 
1 n LEU 301 
1 n PRO 302 
1 n SER 303 
1 n ASP 304 
1 n THR 305 
1 n HIS 306 
1 n SER 307 
1 n GLY 308 
1 n ASN 309 
1 n LEU 310 
1 n GLU 311 
1 n ALA 312 
1 n ALA 313 
1 n ARG 314 
1 n SER 315 
1 n TRP 316 
1 n GLY 317 
1 n PHE 318 
1 n LYS 319 
1 n ILE 320 
1 n PRO 321 
1 n ASN 322 
1 n VAL 323 
1 n ILE 324 
1 n ARG 325 
1 n VAL 326 
1 n CYS 327 
1 n LYS 328 
1 n ASN 329 
1 n ILE 330 
1 n GLN 331 
1 n ASP 332 
1 n ILE 333 
1 n PHE 334 
1 n ASP 335 
1 n TYR 336 
1 n ILE 337 
1 n LYS 338 
1 n TYR 339 
1 n TRP 340 
1 n ASP 341 
1 n ALA 342 
1 n GLU 343 
1 n ARG 344 
1 n LYS 345 
1 n ASN 346 
1 n LEU 347 
1 n PRO 348 
1 n VAL 349 
1 n ALA 350 
1 n THR 351 
1 n ASP 352 
1 n GLY 353 
1 n ILE 354 
1 n VAL 355 
1 n LEU 356 
1 n LYS 357 
1 n VAL 358 
1 n ASN 359 
1 n SER 360 
1 n LEU 361 
1 n ARG 362 
1 n GLN 363 
1 n GLN 364 
1 n ARG 365 
1 n PHE 366 
1 n LEU 367 
1 n GLY 368 
1 n PHE 369 
1 n THR 370 
1 n ALA 371 
1 n LYS 372 
1 n SER 373 
1 n PRO 374 
1 n ARG 375 
1 n TRP 376 
1 n ALA 377 
1 n ILE 378 
1 n SER 379 
1 n TYR 380 
1 n LYS 381 
1 n PHE 382 
1 n GLN 383 
1 n ALA 384 
1 n GLU 385 
1 n LYS 386 
1 n ALA 387 
1 n GLU 388 
1 n THR 389 
1 n ARG 390 
1 n LEU 391 
1 n ASN 392 
1 n SER 393 
1 n VAL 394 
1 n SER 395 
1 n TYR 396 
1 n GLN 397 
1 n VAL 398 
1 n GLY 399 
1 n ARG 400 
1 n THR 401 
1 n GLY 402 
1 n VAL 403 
1 n THR 404 
1 n THR 405 
1 n PRO 406 
1 n VAL 407 
1 n ALA 408 
1 n ASN 409 
1 n LEU 410 
1 n GLU 411 
1 n PRO 412 
1 n VAL 413 
1 n GLN 414 
1 n LEU 415 
1 n SER 416 
1 n GLY 417 
1 n THR 418 
1 n VAL 419 
1 n VAL 420 
1 n LYS 421 
1 n ARG 422 
1 n ALA 423 
1 n SER 424 
1 n LEU 425 
1 n HIS 426 
1 n ASN 427 
1 n ALA 428 
1 n ASP 429 
1 n ILE 430 
1 n ILE 431 
1 n ALA 432 
1 n GLU 433 
1 n LEU 434 
1 n ASP 435 
1 n LEU 436 
1 n HIS 437 
1 n ILE 438 
1 n GLY 439 
1 n ASP 440 
1 n ASN 441 
1 n VAL 442 
1 n TYR 443 
1 n VAL 444 
1 n GLU 445 
1 n LYS 446 
1 n GLY 447 
1 n GLY 448 
1 n GLU 449 
1 n ILE 450 
1 n ILE 451 
1 n PRO 452 
1 n LYS 453 
1 n ILE 454 
1 n VAL 455 
1 n GLY 456 
1 n VAL 457 
1 n ASN 458 
1 n LYS 459 
1 n ASP 460 
1 n ALA 461 
1 n ARG 462 
1 n SER 463 
1 n MET 464 
1 n LEU 465 
1 n ILE 466 
1 n GLY 467 
1 n GLU 468 
1 n LYS 469 
1 n VAL 470 
1 n THR 471 
1 n PHE 472 
1 n ILE 473 
1 n THR 474 
1 n ARG 475 
1 n CYS 476 
1 n PRO 477 
1 n GLU 478 
1 n CYS 479 
1 n LYS 480 
1 n THR 481 
1 n ILE 482 
1 n LEU 483 
1 n VAL 484 
1 n ARG 485 
1 n GLU 486 
1 n ALA 487 
1 n GLY 488 
1 n GLU 489 
1 n SER 490 
1 n ALA 491 
1 n HIS 492 
1 n TYR 493 
1 n CYS 494 
1 n PRO 495 
1 n ASN 496 
1 n GLU 497 
1 n TRP 498 
1 n GLY 499 
1 n CYS 500 
1 n ALA 501 
1 n PRO 502 
1 n GLN 503 
1 n ILE 504 
1 n LYS 505 
1 n GLY 506 
1 n ARG 507 
1 n VAL 508 
1 n GLU 509 
1 n HIS 510 
1 n PHE 511 
1 n VAL 512 
1 n THR 513 
1 n ARG 514 
1 n ARG 515 
1 n ALA 516 
1 n MET 517 
1 n ASN 518 
1 n ILE 519 
1 n ASN 520 
1 n ILE 521 
1 n GLY 522 
1 n PRO 523 
1 n GLU 524 
1 n THR 525 
1 n VAL 526 
1 n GLU 527 
1 n ASP 528 
1 n LEU 529 
1 n TYR 530 
1 n ASN 531 
1 n ALA 532 
1 n GLY 533 
1 n TYR 534 
1 n VAL 535 
1 n ARG 536 
1 n ASN 537 
1 n SER 538 
1 n ALA 539 
1 n ASP 540 
1 n LEU 541 
1 n TYR 542 
1 n ALA 543 
1 n VAL 544 
1 n LYS 545 
1 n TYR 546 
1 n ALA 547 
1 n ASP 548 
1 n LEU 549 
1 n MET 550 
1 n ARG 551 
1 n LEU 552 
1 n GLU 553 
1 n ARG 554 
1 n TRP 555 
1 n ALA 556 
1 n GLU 557 
1 n LYS 558 
1 n SER 559 
1 n ALA 560 
1 n ARG 561 
1 n ASN 562 
1 n PHE 563 
1 n LEU 564 
1 n GLU 565 
1 n SER 566 
1 n ILE 567 
1 n GLU 568 
1 n GLU 569 
1 n SER 570 
1 n LYS 571 
1 n ASN 572 
1 n VAL 573 
1 n PRO 574 
1 n PHE 575 
1 n GLU 576 
1 n ARG 577 
1 n VAL 578 
1 n LEU 579 
1 n PHE 580 
1 n ALA 581 
1 n LEU 582 
1 n GLY 583 
1 n ILE 584 
1 n ARG 585 
1 n PHE 586 
1 n VAL 587 
1 n GLY 588 
1 n GLU 589 
1 n THR 590 
1 n VAL 591 
1 n ALA 592 
1 n LYS 593 
1 n ARG 594 
1 n LEU 595 
1 n ALA 596 
1 n PHE 597 
1 n ALA 598 
1 n PHE 599 
1 n VAL 600 
1 n SER 601 
1 n CYS 602 
1 n ASP 603 
1 n LYS 604 
1 n LEU 605 
1 n GLU 606 
1 n LYS 607 
1 n ALA 608 
1 n SER 609 
1 n VAL 610 
1 n GLU 611 
1 n ASP 612 
1 n LEU 613 
1 n THR 614 
1 n ALA 615 
1 n VAL 616 
1 n ASP 617 
1 n GLU 618 
1 n VAL 619 
1 n GLY 620 
1 n GLU 621 
1 n ARG 622 
1 n ILE 623 
1 n ALA 624 
1 n GLN 625 
1 n SER 626 
1 n VAL 627 
1 n VAL 628 
1 n ARG 629 
1 n TYR 630 
1 n PHE 631 
1 n ALA 632 
1 n ASP 633 
1 n GLU 634 
1 n ARG 635 
1 n ASN 636 
1 n ILE 637 
1 n ALA 638 
1 n LEU 639 
1 n VAL 640 
1 n ASN 641 
1 n ARG 642 
1 n LEU 643 
1 n LYS 644 
1 n GLU 645 
1 n TYR 646 
1 n GLY 647 
1 n LEU 648 
1 n GLN 649 
1 n MET 650 
1 n GLN 651 
1 n ILE 652 
1 n SER 653 
1 n GLU 654 
1 n LYS 655 
1 n MET 656 
1 n GLN 657 
1 n THR 658 
1 n MET 659 
1 n ARG 660 
1 n THR 661 
1 n ASP 662 
1 n LYS 663 
1 n LEU 664 
1 n LYS 665 
1 n GLY 666 
1 n GLN 667 
1 n THR 668 
1 n PHE 669 
1 n VAL 670 
1 n ILE 671 
1 n SER 672 
1 n GLY 673 
1 n THR 674 
1 n PHE 675 
1 n ALA 676 
1 n HIS 677 
1 n HIS 678 
1 n SER 679 
1 n ARG 680 
1 n ASP 681 
1 n GLU 682 
1 n TYR 683 
1 n LYS 684 
1 n SER 685 
1 n ILE 686 
1 n ILE 687 
1 n GLU 688 
1 n GLN 689 
1 n ASN 690 
1 n GLY 691 
1 n GLY 692 
1 n LYS 693 
1 n ASN 694 
1 n SER 695 
1 n GLY 696 
1 n SER 697 
1 n VAL 698 
1 n SER 699 
1 n GLY 700 
1 n LYS 701 
1 n THR 702 
1 n ASP 703 
1 n TYR 704 
1 n ILE 705 
1 n LEU 706 
1 n ALA 707 
1 n GLY 708 
1 n ASP 709 
1 n ASN 710 
1 n MET 711 
1 n GLY 712 
1 n PRO 713 
1 n ALA 714 
1 n LYS 715 
1 n LEU 716 
1 n GLU 717 
1 n LYS 718 
1 n ALA 719 
1 n VAL 720 
1 n LYS 721 
1 n LEU 722 
1 n GLY 723 
1 n VAL 724 
1 n LYS 725 
1 n ILE 726 
1 n ILE 727 
1 n ASN 728 
1 n GLU 729 
1 n THR 730 
1 n ASP 731 
1 n PHE 732 
1 n LEU 733 
1 n THR 734 
1 n LEU 735 
1 n ILE 736 
1 n ASN 737 
1 n GLU 738 
1 n ASN 739 
1 n ASP 740 
1 n TYR 741 
1 n ASN 742 
#
_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 @ 2025-11-13 18:49:01)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.40
_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 SER . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n TRP . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n CYS . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n CYS . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n TRP . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n CYS . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n MET . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n TYR . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n TRP . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n PHE . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n PHE . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n PHE . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n CYS . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n GLN . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n TYR . 630 A 630 
A 631 1 n PHE . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n ASP . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n ASN . 636 A 636 
A 637 1 n ILE . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n ASN . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n TYR . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n GLN . 649 A 649 
A 650 1 n MET . 650 A 650 
A 651 1 n GLN . 651 A 651 
A 652 1 n ILE . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n LYS . 655 A 655 
A 656 1 n MET . 656 A 656 
A 657 1 n GLN . 657 A 657 
A 658 1 n THR . 658 A 658 
A 659 1 n MET . 659 A 659 
A 660 1 n ARG . 660 A 660 
A 661 1 n THR . 661 A 661 
A 662 1 n ASP . 662 A 662 
A 663 1 n LYS . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n GLY . 666 A 666 
A 667 1 n GLN . 667 A 667 
A 668 1 n THR . 668 A 668 
A 669 1 n PHE . 669 A 669 
A 670 1 n VAL . 670 A 670 
A 671 1 n ILE . 671 A 671 
A 672 1 n SER . 672 A 672 
A 673 1 n GLY . 673 A 673 
A 674 1 n THR . 674 A 674 
A 675 1 n PHE . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n HIS . 677 A 677 
A 678 1 n HIS . 678 A 678 
A 679 1 n SER . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n ASP . 681 A 681 
A 682 1 n GLU . 682 A 682 
A 683 1 n TYR . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n SER . 685 A 685 
A 686 1 n ILE . 686 A 686 
A 687 1 n ILE . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n GLN . 689 A 689 
A 690 1 n ASN . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n LYS . 693 A 693 
A 694 1 n ASN . 694 A 694 
A 695 1 n SER . 695 A 695 
A 696 1 n GLY . 696 A 696 
A 697 1 n SER . 697 A 697 
A 698 1 n VAL . 698 A 698 
A 699 1 n SER . 699 A 699 
A 700 1 n GLY . 700 A 700 
A 701 1 n LYS . 701 A 701 
A 702 1 n THR . 702 A 702 
A 703 1 n ASP . 703 A 703 
A 704 1 n TYR . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n ALA . 707 A 707 
A 708 1 n GLY . 708 A 708 
A 709 1 n ASP . 709 A 709 
A 710 1 n ASN . 710 A 710 
A 711 1 n MET . 711 A 711 
A 712 1 n GLY . 712 A 712 
A 713 1 n PRO . 713 A 713 
A 714 1 n ALA . 714 A 714 
A 715 1 n LYS . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n GLU . 717 A 717 
A 718 1 n LYS . 718 A 718 
A 719 1 n ALA . 719 A 719 
A 720 1 n VAL . 720 A 720 
A 721 1 n LYS . 721 A 721 
A 722 1 n LEU . 722 A 722 
A 723 1 n GLY . 723 A 723 
A 724 1 n VAL . 724 A 724 
A 725 1 n LYS . 725 A 725 
A 726 1 n ILE . 726 A 726 
A 727 1 n ILE . 727 A 727 
A 728 1 n ASN . 728 A 728 
A 729 1 n GLU . 729 A 729 
A 730 1 n THR . 730 A 730 
A 731 1 n ASP . 731 A 731 
A 732 1 n PHE . 732 A 732 
A 733 1 n LEU . 733 A 733 
A 734 1 n THR . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n ILE . 736 A 736 
A 737 1 n ASN . 737 A 737 
A 738 1 n GLU . 738 A 738 
A 739 1 n ASN . 739 A 739 
A 740 1 n ASP . 740 A 740 
A 741 1 n TYR . 741 A 741 
A 742 1 n ASN . 742 A 742 
#
_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   ? -0.702  -64.395 20.163  1.00 12.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.048  -64.856 20.543  1.00 17.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.414  -64.099 21.821  1.00 17.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.726  -64.298 22.805  1.00 17.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.035  -66.372 20.806  1.00 16.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.891  -67.224 19.538  1.00 13.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.588  -68.967 19.916  1.00 12.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.146  -69.763 18.382  1.00 11.39 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -3.292  -63.100 21.901  1.00 15.14 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -4.569  -62.894 21.230  1.00 20.84 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -4.801  -61.412 20.938  1.00 20.94 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -4.810  -60.592 21.849  1.00 20.66 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -5.686  -63.351 22.177  1.00 20.56 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -5.660  -64.754 22.277  1.00 18.37 2   A 1 
ATOM 15   N N   . CYS A 1 3   ? -5.013  -61.077 19.686  1.00 19.33 3   A 1 
ATOM 16   C CA  . CYS A 1 3   ? -5.782  -59.910 19.252  1.00 24.28 3   A 1 
ATOM 17   C C   . CYS A 1 3   ? -7.286  -60.203 19.392  1.00 24.25 3   A 1 
ATOM 18   O O   . CYS A 1 3   ? -7.694  -61.362 19.363  1.00 23.61 3   A 1 
ATOM 19   C CB  . CYS A 1 3   ? -5.439  -59.598 17.787  1.00 23.45 3   A 1 
ATOM 20   S SG  . CYS A 1 3   ? -3.959  -58.570 17.674  1.00 20.10 3   A 1 
ATOM 21   N N   . CYS A 1 4   ? -8.071  -59.131 19.417  1.00 21.11 4   A 1 
ATOM 22   C CA  . CYS A 1 4   ? -9.520  -59.088 19.228  1.00 25.69 4   A 1 
ATOM 23   C C   . CYS A 1 4   ? -10.400 -59.407 20.443  1.00 25.41 4   A 1 
ATOM 24   O O   . CYS A 1 4   ? -10.760 -60.555 20.677  1.00 24.61 4   A 1 
ATOM 25   C CB  . CYS A 1 4   ? -9.944  -59.902 17.995  1.00 24.49 4   A 1 
ATOM 26   S SG  . CYS A 1 4   ? -9.137  -59.261 16.509  1.00 20.91 4   A 1 
ATOM 27   N N   . LYS A 1 5   ? -10.861 -58.332 21.113  1.00 18.63 5   A 1 
ATOM 28   C CA  . LYS A 1 5   ? -12.288 -58.075 21.423  1.00 23.63 5   A 1 
ATOM 29   C C   . LYS A 1 5   ? -12.409 -56.795 22.264  1.00 23.20 5   A 1 
ATOM 30   O O   . LYS A 1 5   ? -12.474 -56.872 23.476  1.00 22.01 5   A 1 
ATOM 31   C CB  . LYS A 1 5   ? -12.973 -59.249 22.163  1.00 22.81 5   A 1 
ATOM 32   C CG  . LYS A 1 5   ? -13.738 -60.185 21.218  1.00 20.15 5   A 1 
ATOM 33   C CD  . LYS A 1 5   ? -14.245 -61.415 21.970  1.00 19.02 5   A 1 
ATOM 34   C CE  . LYS A 1 5   ? -14.941 -62.382 21.001  1.00 16.97 5   A 1 
ATOM 35   N NZ  . LYS A 1 5   ? -15.507 -63.552 21.713  1.00 16.38 5   A 1 
ATOM 36   N N   . PHE A 1 6   ? -12.436 -55.611 21.619  1.00 21.60 6   A 1 
ATOM 37   C CA  . PHE A 1 6   ? -13.016 -54.380 22.187  1.00 24.44 6   A 1 
ATOM 38   C C   . PHE A 1 6   ? -13.457 -53.435 21.055  1.00 23.88 6   A 1 
ATOM 39   O O   . PHE A 1 6   ? -13.111 -52.272 20.997  1.00 23.11 6   A 1 
ATOM 40   C CB  . PHE A 1 6   ? -12.095 -53.723 23.244  1.00 23.92 6   A 1 
ATOM 41   C CG  . PHE A 1 6   ? -12.592 -53.928 24.671  1.00 21.27 6   A 1 
ATOM 42   C CD1 . PHE A 1 6   ? -13.705 -53.208 25.138  1.00 20.19 6   A 1 
ATOM 43   C CD2 . PHE A 1 6   ? -11.974 -54.875 25.500  1.00 21.08 6   A 1 
ATOM 44   C CE1 . PHE A 1 6   ? -14.204 -53.445 26.429  1.00 21.86 6   A 1 
ATOM 45   C CE2 . PHE A 1 6   ? -12.473 -55.112 26.791  1.00 22.08 6   A 1 
ATOM 46   C CZ  . PHE A 1 6   ? -13.586 -54.401 27.253  1.00 23.30 6   A 1 
ATOM 47   N N   . ALA A 1 7   ? -14.215 -54.005 20.119  1.00 23.31 7   A 1 
ATOM 48   C CA  . ALA A 1 7   ? -14.892 -53.242 19.079  1.00 27.28 7   A 1 
ATOM 49   C C   . ALA A 1 7   ? -16.385 -53.569 19.163  1.00 27.03 7   A 1 
ATOM 50   O O   . ALA A 1 7   ? -16.894 -54.376 18.402  1.00 26.59 7   A 1 
ATOM 51   C CB  . ALA A 1 7   ? -14.264 -53.542 17.710  1.00 26.41 7   A 1 
ATOM 52   N N   . SER A 1 8   ? -17.044 -52.998 20.162  1.00 21.21 8   A 1 
ATOM 53   C CA  . SER A 1 8   ? -18.502 -52.872 20.230  1.00 25.31 8   A 1 
ATOM 54   C C   . SER A 1 8   ? -18.846 -52.197 21.551  1.00 25.17 8   A 1 
ATOM 55   O O   . SER A 1 8   ? -18.850 -52.867 22.572  1.00 24.31 8   A 1 
ATOM 56   C CB  . SER A 1 8   ? -19.230 -54.228 20.159  1.00 24.54 8   A 1 
ATOM 57   O OG  . SER A 1 8   ? -18.703 -55.164 21.072  1.00 22.36 8   A 1 
ATOM 58   N N   . PHE A 1 9   ? -19.054 -50.858 21.531  1.00 21.63 9   A 1 
ATOM 59   C CA  . PHE A 1 9   ? -19.972 -50.095 22.391  1.00 24.99 9   A 1 
ATOM 60   C C   . PHE A 1 9   ? -19.590 -48.608 22.339  1.00 24.91 9   A 1 
ATOM 61   O O   . PHE A 1 9   ? -18.836 -48.108 23.158  1.00 23.86 9   A 1 
ATOM 62   C CB  . PHE A 1 9   ? -20.066 -50.590 23.858  1.00 23.57 9   A 1 
ATOM 63   C CG  . PHE A 1 9   ? -21.249 -51.520 24.112  1.00 20.98 9   A 1 
ATOM 64   C CD1 . PHE A 1 9   ? -22.550 -51.000 24.152  1.00 19.75 9   A 1 
ATOM 65   C CD2 . PHE A 1 9   ? -21.050 -52.902 24.264  1.00 19.54 9   A 1 
ATOM 66   C CE1 . PHE A 1 9   ? -23.647 -51.859 24.318  1.00 19.50 9   A 1 
ATOM 67   C CE2 . PHE A 1 9   ? -22.147 -53.762 24.432  1.00 19.80 9   A 1 
ATOM 68   C CZ  . PHE A 1 9   ? -23.442 -53.240 24.450  1.00 20.54 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -20.106 -47.889 21.339  1.00 25.54 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -20.361 -46.451 21.414  1.00 28.08 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -21.631 -46.183 20.597  1.00 27.64 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -21.687 -46.584 19.432  1.00 26.82 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -19.146 -45.628 20.928  1.00 27.27 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -18.308 -45.055 22.092  1.00 24.67 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -16.879 -44.768 21.641  1.00 23.10 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -18.913 -43.755 22.636  1.00 24.55 10  A 1 
ATOM 77   N N   . PRO A 1 11  ? -22.669 -45.599 21.201  1.00 23.31 11  A 1 
ATOM 78   C CA  . PRO A 1 11  ? -23.942 -45.386 20.532  1.00 25.36 11  A 1 
ATOM 79   C C   . PRO A 1 11  ? -23.849 -44.215 19.550  1.00 25.25 11  A 1 
ATOM 80   O O   . PRO A 1 11  ? -23.290 -43.163 19.851  1.00 24.62 11  A 1 
ATOM 81   C CB  . PRO A 1 11  ? -24.950 -45.139 21.655  1.00 24.32 11  A 1 
ATOM 82   C CG  . PRO A 1 11  ? -24.105 -44.489 22.748  1.00 24.32 11  A 1 
ATOM 83   C CD  . PRO A 1 11  ? -22.716 -45.092 22.559  1.00 26.59 11  A 1 
ATOM 84   N N   . MET A 1 12  ? -24.427 -44.405 18.372  1.00 24.01 12  A 1 
ATOM 85   C CA  . MET A 1 12  ? -24.720 -43.327 17.431  1.00 25.91 12  A 1 
ATOM 86   C C   . MET A 1 12  ? -25.744 -42.378 18.063  1.00 26.11 12  A 1 
ATOM 87   O O   . MET A 1 12  ? -26.922 -42.710 18.152  1.00 25.21 12  A 1 
ATOM 88   C CB  . MET A 1 12  ? -25.309 -43.903 16.127  1.00 24.90 12  A 1 
ATOM 89   C CG  . MET A 1 12  ? -24.284 -44.546 15.201  1.00 22.13 12  A 1 
ATOM 90   S SD  . MET A 1 12  ? -25.000 -45.292 13.702  1.00 20.22 12  A 1 
ATOM 91   C CE  . MET A 1 12  ? -25.437 -43.830 12.726  1.00 18.57 12  A 1 
ATOM 92   N N   . THR A 1 13  ? -25.311 -41.174 18.436  1.00 21.96 13  A 1 
ATOM 93   C CA  . THR A 1 13  ? -26.215 -40.026 18.564  1.00 23.95 13  A 1 
ATOM 94   C C   . THR A 1 13  ? -26.165 -39.231 17.273  1.00 23.86 13  A 1 
ATOM 95   O O   . THR A 1 13  ? -25.143 -38.675 16.879  1.00 22.90 13  A 1 
ATOM 96   C CB  . THR A 1 13  ? -25.948 -39.158 19.805  1.00 22.78 13  A 1 
ATOM 97   O OG1 . THR A 1 13  ? -24.650 -39.344 20.308  1.00 20.66 13  A 1 
ATOM 98   C CG2 . THR A 1 13  ? -26.919 -39.521 20.922  1.00 20.84 13  A 1 
ATOM 99   N N   . VAL A 1 14  ? -27.284 -39.253 16.587  1.00 19.58 14  A 1 
ATOM 100  C CA  . VAL A 1 14  ? -27.581 -38.505 15.368  1.00 21.40 14  A 1 
ATOM 101  C C   . VAL A 1 14  ? -27.635 -37.019 15.714  1.00 21.68 14  A 1 
ATOM 102  O O   . VAL A 1 14  ? -28.508 -36.596 16.462  1.00 20.85 14  A 1 
ATOM 103  C CB  . VAL A 1 14  ? -28.936 -38.997 14.810  1.00 20.14 14  A 1 
ATOM 104  C CG1 . VAL A 1 14  ? -29.418 -38.195 13.602  1.00 17.46 14  A 1 
ATOM 105  C CG2 . VAL A 1 14  ? -28.853 -40.478 14.398  1.00 18.23 14  A 1 
ATOM 106  N N   . LEU A 1 15  ? -26.731 -36.219 15.135  1.00 22.71 15  A 1 
ATOM 107  C CA  . LEU A 1 15  ? -26.925 -34.784 14.958  1.00 24.85 15  A 1 
ATOM 108  C C   . LEU A 1 15  ? -27.012 -34.514 13.461  1.00 24.56 15  A 1 
ATOM 109  O O   . LEU A 1 15  ? -26.054 -34.669 12.703  1.00 23.90 15  A 1 
ATOM 110  C CB  . LEU A 1 15  ? -25.837 -33.983 15.702  1.00 23.68 15  A 1 
ATOM 111  C CG  . LEU A 1 15  ? -26.376 -33.392 17.020  1.00 21.37 15  A 1 
ATOM 112  C CD1 . LEU A 1 15  ? -25.271 -33.293 18.072  1.00 20.17 15  A 1 
ATOM 113  C CD2 . LEU A 1 15  ? -26.949 -31.987 16.797  1.00 21.17 15  A 1 
ATOM 114  N N   . SER A 1 16  ? -28.218 -34.194 13.049  1.00 19.58 16  A 1 
ATOM 115  C CA  . SER A 1 16  ? -28.574 -33.765 11.706  1.00 21.77 16  A 1 
ATOM 116  C C   . SER A 1 16  ? -27.921 -32.425 11.379  1.00 21.94 16  A 1 
ATOM 117  O O   . SER A 1 16  ? -28.308 -31.405 11.939  1.00 21.41 16  A 1 
ATOM 118  C CB  . SER A 1 16  ? -30.098 -33.624 11.647  1.00 20.84 16  A 1 
ATOM 119  O OG  . SER A 1 16  ? -30.554 -32.800 12.703  1.00 18.77 16  A 1 
ATOM 120  N N   . CYS A 1 17  ? -26.987 -32.414 10.435  1.00 20.98 17  A 1 
ATOM 121  C CA  . CYS A 1 17  ? -26.678 -31.234 9.635   1.00 24.22 17  A 1 
ATOM 122  C C   . CYS A 1 17  ? -26.710 -31.632 8.160   1.00 24.28 17  A 1 
ATOM 123  O O   . CYS A 1 17  ? -25.820 -32.295 7.625   1.00 23.11 17  A 1 
ATOM 124  C CB  . CYS A 1 17  ? -25.356 -30.591 10.073  1.00 22.68 17  A 1 
ATOM 125  S SG  . CYS A 1 17  ? -25.713 -29.236 11.222  1.00 19.66 17  A 1 
ATOM 126  N N   . THR A 1 18  ? -27.801 -31.268 7.527   1.00 20.62 18  A 1 
ATOM 127  C CA  . THR A 1 18  ? -27.994 -31.284 6.083   1.00 23.00 18  A 1 
ATOM 128  C C   . THR A 1 18  ? -27.096 -30.245 5.413   1.00 23.02 18  A 1 
ATOM 129  O O   . THR A 1 18  ? -26.987 -29.120 5.881   1.00 21.95 18  A 1 
ATOM 130  C CB  . THR A 1 18  ? -29.470 -30.997 5.762   1.00 21.44 18  A 1 
ATOM 131  O OG1 . THR A 1 18  ? -29.999 -30.038 6.651   1.00 19.24 18  A 1 
ATOM 132  C CG2 . THR A 1 18  ? -30.323 -32.257 5.915   1.00 19.44 18  A 1 
ATOM 133  N N   . SER A 1 19  ? -26.527 -30.637 4.289   1.00 20.78 19  A 1 
ATOM 134  C CA  . SER A 1 19  ? -25.809 -29.835 3.281   1.00 24.23 19  A 1 
ATOM 135  C C   . SER A 1 19  ? -24.432 -29.284 3.673   1.00 24.60 19  A 1 
ATOM 136  O O   . SER A 1 19  ? -24.311 -28.260 4.319   1.00 23.63 19  A 1 
ATOM 137  C CB  . SER A 1 19  ? -26.721 -28.767 2.660   1.00 22.86 19  A 1 
ATOM 138  O OG  . SER A 1 19  ? -26.995 -27.698 3.538   1.00 20.58 19  A 1 
ATOM 139  N N   . LEU A 1 20  ? -23.374 -29.944 3.205   1.00 25.02 20  A 1 
ATOM 140  C CA  . LEU A 1 20  ? -22.215 -29.400 2.482   1.00 28.62 20  A 1 
ATOM 141  C C   . LEU A 1 20  ? -21.249 -30.560 2.173   1.00 28.43 20  A 1 
ATOM 142  O O   . LEU A 1 20  ? -20.526 -31.062 3.032   1.00 26.91 20  A 1 
ATOM 143  C CB  . LEU A 1 20  ? -21.529 -28.248 3.261   1.00 26.81 20  A 1 
ATOM 144  C CG  . LEU A 1 20  ? -22.060 -26.849 2.855   1.00 24.34 20  A 1 
ATOM 145  C CD1 . LEU A 1 20  ? -21.880 -25.850 3.997   1.00 23.18 20  A 1 
ATOM 146  C CD2 . LEU A 1 20  ? -21.346 -26.317 1.618   1.00 24.17 20  A 1 
ATOM 147  N N   . ARG A 1 21  ? -21.257 -31.038 0.932   1.00 25.97 21  A 1 
ATOM 148  C CA  . ARG A 1 21  ? -20.250 -31.980 0.414   1.00 29.08 21  A 1 
ATOM 149  C C   . ARG A 1 21  ? -19.012 -31.184 -0.006  1.00 29.24 21  A 1 
ATOM 150  O O   . ARG A 1 21  ? -18.981 -30.652 -1.109  1.00 28.00 21  A 1 
ATOM 151  C CB  . ARG A 1 21  ? -20.804 -32.795 -0.772  1.00 27.44 21  A 1 
ATOM 152  C CG  . ARG A 1 21  ? -21.801 -33.893 -0.374  1.00 24.25 21  A 1 
ATOM 153  C CD  . ARG A 1 21  ? -22.206 -34.691 -1.624  1.00 22.51 21  A 1 
ATOM 154  N NE  . ARG A 1 21  ? -23.191 -35.751 -1.324  1.00 20.39 21  A 1 
ATOM 155  C CZ  . ARG A 1 21  ? -23.645 -36.668 -2.163  1.00 19.68 21  A 1 
ATOM 156  N NH1 . ARG A 1 21  ? -23.237 -36.740 -3.399  1.00 18.92 21  A 1 
ATOM 157  N NH2 . ARG A 1 21  ? -24.539 -37.538 -1.777  1.00 18.74 21  A 1 
ATOM 158  N N   . SER A 1 22  ? -17.994 -31.132 0.856   1.00 28.80 22  A 1 
ATOM 159  C CA  . SER A 1 22  ? -16.656 -30.624 0.522   1.00 32.26 22  A 1 
ATOM 160  C C   . SER A 1 22  ? -15.638 -31.781 0.475   1.00 32.50 22  A 1 
ATOM 161  O O   . SER A 1 22  ? -15.682 -32.658 1.347   1.00 31.24 22  A 1 
ATOM 162  C CB  . SER A 1 22  ? -16.237 -29.545 1.528   1.00 30.73 22  A 1 
ATOM 163  O OG  . SER A 1 22  ? -14.868 -29.240 1.381   1.00 28.23 22  A 1 
ATOM 164  N N   . PRO A 1 23  ? -14.696 -31.800 -0.495  1.00 29.05 23  A 1 
ATOM 165  C CA  . PRO A 1 23  ? -13.644 -32.824 -0.603  1.00 32.07 23  A 1 
ATOM 166  C C   . PRO A 1 23  ? -12.662 -32.864 0.582   1.00 32.49 23  A 1 
ATOM 167  O O   . PRO A 1 23  ? -12.014 -33.883 0.808   1.00 31.44 23  A 1 
ATOM 168  C CB  . PRO A 1 23  ? -12.906 -32.514 -1.918  1.00 30.34 23  A 1 
ATOM 169  C CG  . PRO A 1 23  ? -13.890 -31.668 -2.719  1.00 31.29 23  A 1 
ATOM 170  C CD  . PRO A 1 23  ? -14.643 -30.901 -1.634  1.00 35.29 23  A 1 
ATOM 171  N N   . TRP A 1 24  ? -12.594 -31.795 1.378   1.00 29.05 24  A 1 
ATOM 172  C CA  . TRP A 1 24  ? -11.682 -31.641 2.523   1.00 30.62 24  A 1 
ATOM 173  C C   . TRP A 1 24  ? -11.942 -32.623 3.683   1.00 30.34 24  A 1 
ATOM 174  O O   . TRP A 1 24  ? -11.023 -32.978 4.421   1.00 28.55 24  A 1 
ATOM 175  C CB  . TRP A 1 24  ? -11.755 -30.185 2.984   1.00 29.01 24  A 1 
ATOM 176  C CG  . TRP A 1 24  ? -11.046 -29.234 2.071   1.00 27.34 24  A 1 
ATOM 177  C CD1 . TRP A 1 24  ? -11.533 -28.654 0.948   1.00 24.91 24  A 1 
ATOM 178  C CD2 . TRP A 1 24  ? -9.672  -28.755 2.185   1.00 25.00 24  A 1 
ATOM 179  N NE1 . TRP A 1 24  ? -10.562 -27.867 0.359   1.00 24.80 24  A 1 
ATOM 180  C CE2 . TRP A 1 24  ? -9.393  -27.889 1.087   1.00 25.38 24  A 1 
ATOM 181  C CE3 . TRP A 1 24  ? -8.637  -28.968 3.123   1.00 29.16 24  A 1 
ATOM 182  C CZ2 . TRP A 1 24  ? -8.149  -27.261 0.923   1.00 28.15 24  A 1 
ATOM 183  C CZ3 . TRP A 1 24  ? -7.383  -28.337 2.965   1.00 26.75 24  A 1 
ATOM 184  C CH2 . TRP A 1 24  ? -7.135  -27.487 1.872   1.00 26.99 24  A 1 
ATOM 185  N N   . LEU A 1 25  ? -13.152 -33.154 3.803   1.00 30.38 25  A 1 
ATOM 186  C CA  . LEU A 1 25  ? -13.515 -34.128 4.845   1.00 33.73 25  A 1 
ATOM 187  C C   . LEU A 1 25  ? -12.939 -35.543 4.620   1.00 33.52 25  A 1 
ATOM 188  O O   . LEU A 1 25  ? -12.946 -36.357 5.548   1.00 32.07 25  A 1 
ATOM 189  C CB  . LEU A 1 25  ? -15.051 -34.149 4.989   1.00 32.04 25  A 1 
ATOM 190  C CG  . LEU A 1 25  ? -15.560 -33.154 6.048   1.00 29.34 25  A 1 
ATOM 191  C CD1 . LEU A 1 25  ? -16.982 -32.707 5.736   1.00 27.99 25  A 1 
ATOM 192  C CD2 . LEU A 1 25  ? -15.553 -33.803 7.443   1.00 30.02 25  A 1 
ATOM 193  N N   . LYS A 1 26  ? -12.423 -35.854 3.421   1.00 31.71 26  A 1 
ATOM 194  C CA  . LYS A 1 26  ? -11.741 -37.131 3.152   1.00 34.63 26  A 1 
ATOM 195  C C   . LYS A 1 26  ? -10.276 -37.112 3.591   1.00 34.17 26  A 1 
ATOM 196  O O   . LYS A 1 26  ? -9.817  -38.112 4.135   1.00 32.76 26  A 1 
ATOM 197  C CB  . LYS A 1 26  ? -11.896 -37.558 1.682   1.00 33.78 26  A 1 
ATOM 198  C CG  . LYS A 1 26  ? -13.142 -38.430 1.464   1.00 31.22 26  A 1 
ATOM 199  C CD  . LYS A 1 26  ? -13.219 -38.922 0.012   1.00 29.24 26  A 1 
ATOM 200  C CE  . LYS A 1 26  ? -14.389 -39.893 -0.194  1.00 27.27 26  A 1 
ATOM 201  N NZ  . LYS A 1 26  ? -14.453 -40.376 -1.600  1.00 25.96 26  A 1 
ATOM 202  N N   . GLN A 1 27  ? -9.575  -35.982 3.442   1.00 31.81 27  A 1 
ATOM 203  C CA  . GLN A 1 27  ? -8.180  -35.842 3.880   1.00 34.02 27  A 1 
ATOM 204  C C   . GLN A 1 27  ? -8.047  -35.792 5.412   1.00 34.16 27  A 1 
ATOM 205  O O   . GLN A 1 27  ? -7.137  -36.416 5.959   1.00 33.03 27  A 1 
ATOM 206  C CB  . GLN A 1 27  ? -7.546  -34.609 3.218   1.00 33.08 27  A 1 
ATOM 207  C CG  . GLN A 1 27  ? -6.804  -34.979 1.926   1.00 30.22 27  A 1 
ATOM 208  C CD  . GLN A 1 27  ? -6.234  -33.776 1.193   1.00 27.47 27  A 1 
ATOM 209  O OE1 . GLN A 1 27  ? -6.655  -32.653 1.391   1.00 27.21 27  A 1 
ATOM 210  N NE2 . GLN A 1 27  ? -5.288  -33.957 0.298   1.00 28.20 27  A 1 
ATOM 211  N N   . SER A 1 28  ? -8.985  -35.154 6.121   1.00 33.52 28  A 1 
ATOM 212  C CA  . SER A 1 28  ? -8.968  -35.110 7.594   1.00 36.32 28  A 1 
ATOM 213  C C   . SER A 1 28  ? -9.186  -36.486 8.235   1.00 36.70 28  A 1 
ATOM 214  O O   . SER A 1 28  ? -8.570  -36.798 9.253   1.00 34.93 28  A 1 
ATOM 215  C CB  . SER A 1 28  ? -10.001 -34.099 8.108   1.00 33.93 28  A 1 
ATOM 216  O OG  . SER A 1 28  ? -11.312 -34.511 7.774   1.00 31.72 28  A 1 
ATOM 217  N N   . ARG A 1 29  ? -9.988  -37.357 7.614   1.00 31.54 29  A 1 
ATOM 218  C CA  . ARG A 1 29  ? -10.171 -38.744 8.083   1.00 34.63 29  A 1 
ATOM 219  C C   . ARG A 1 29  ? -8.921  -39.607 7.898   1.00 34.80 29  A 1 
ATOM 220  O O   . ARG A 1 29  ? -8.646  -40.443 8.754   1.00 33.56 29  A 1 
ATOM 221  C CB  . ARG A 1 29  ? -11.394 -39.394 7.417   1.00 32.87 29  A 1 
ATOM 222  C CG  . ARG A 1 29  ? -12.695 -38.966 8.107   1.00 29.59 29  A 1 
ATOM 223  C CD  . ARG A 1 29  ? -13.890 -39.725 7.518   1.00 27.52 29  A 1 
ATOM 224  N NE  . ARG A 1 29  ? -15.137 -39.420 8.245   1.00 25.41 29  A 1 
ATOM 225  C CZ  . ARG A 1 29  ? -16.292 -40.056 8.131   1.00 24.84 29  A 1 
ATOM 226  N NH1 . ARG A 1 29  ? -16.458 -41.056 7.308   1.00 23.34 29  A 1 
ATOM 227  N NH2 . ARG A 1 29  ? -17.322 -39.697 8.853   1.00 24.11 29  A 1 
ATOM 228  N N   . GLN A 1 30  ? -8.151  -39.389 6.837   1.00 34.06 30  A 1 
ATOM 229  C CA  . GLN A 1 30  ? -6.914  -40.137 6.582   1.00 36.32 30  A 1 
ATOM 230  C C   . GLN A 1 30  ? -5.779  -39.710 7.532   1.00 36.63 30  A 1 
ATOM 231  O O   . GLN A 1 30  ? -5.075  -40.561 8.069   1.00 35.86 30  A 1 
ATOM 232  C CB  . GLN A 1 30  ? -6.559  -40.002 5.090   1.00 35.95 30  A 1 
ATOM 233  C CG  . GLN A 1 30  ? -6.202  -41.349 4.453   1.00 33.27 30  A 1 
ATOM 234  C CD  . GLN A 1 30  ? -6.264  -41.331 2.927   1.00 30.47 30  A 1 
ATOM 235  O OE1 . GLN A 1 30  ? -6.713  -40.390 2.291   1.00 30.13 30  A 1 
ATOM 236  N NE2 . GLN A 1 30  ? -5.858  -42.395 2.270   1.00 31.92 30  A 1 
ATOM 237  N N   . PHE A 1 31  ? -5.676  -38.409 7.843   1.00 34.00 31  A 1 
ATOM 238  C CA  . PHE A 1 31  ? -4.747  -37.868 8.847   1.00 36.25 31  A 1 
ATOM 239  C C   . PHE A 1 31  ? -5.059  -38.334 10.277  1.00 36.04 31  A 1 
ATOM 240  O O   . PHE A 1 31  ? -4.147  -38.592 11.066  1.00 34.93 31  A 1 
ATOM 241  C CB  . PHE A 1 31  ? -4.746  -36.330 8.761   1.00 34.69 31  A 1 
ATOM 242  C CG  . PHE A 1 31  ? -3.417  -35.767 8.304   1.00 32.63 31  A 1 
ATOM 243  C CD1 . PHE A 1 31  ? -2.452  -35.400 9.261   1.00 30.46 31  A 1 
ATOM 244  C CD2 . PHE A 1 31  ? -3.132  -35.627 6.934   1.00 31.55 31  A 1 
ATOM 245  C CE1 . PHE A 1 31  ? -1.210  -34.889 8.854   1.00 29.96 31  A 1 
ATOM 246  C CE2 . PHE A 1 31  ? -1.886  -35.119 6.525   1.00 29.45 31  A 1 
ATOM 247  C CZ  . PHE A 1 31  ? -0.923  -34.747 7.485   1.00 30.68 31  A 1 
ATOM 248  N N   . SER A 1 32  ? -6.332  -38.492 10.607  1.00 36.72 32  A 1 
ATOM 249  C CA  . SER A 1 32  ? -6.770  -38.970 11.927  1.00 39.85 32  A 1 
ATOM 250  C C   . SER A 1 32  ? -6.398  -40.440 12.170  1.00 40.13 32  A 1 
ATOM 251  O O   . SER A 1 32  ? -5.986  -40.795 13.270  1.00 38.77 32  A 1 
ATOM 252  C CB  . SER A 1 32  ? -8.277  -38.743 12.078  1.00 38.34 32  A 1 
ATOM 253  O OG  . SER A 1 32  ? -8.674  -38.887 13.420  1.00 35.28 32  A 1 
ATOM 254  N N   . ILE A 1 33  ? -6.461  -41.284 11.145  1.00 35.94 33  A 1 
ATOM 255  C CA  . ILE A 1 33  ? -6.153  -42.721 11.261  1.00 38.24 33  A 1 
ATOM 256  C C   . ILE A 1 33  ? -4.642  -42.964 11.423  1.00 38.64 33  A 1 
ATOM 257  O O   . ILE A 1 33  ? -4.237  -43.789 12.245  1.00 37.46 33  A 1 
ATOM 258  C CB  . ILE A 1 33  ? -6.770  -43.491 10.066  1.00 36.95 33  A 1 
ATOM 259  C CG1 . ILE A 1 33  ? -8.314  -43.436 10.147  1.00 34.78 33  A 1 
ATOM 260  C CG2 . ILE A 1 33  ? -6.299  -44.959 10.034  1.00 35.41 33  A 1 
ATOM 261  C CD1 . ILE A 1 33  ? -9.027  -43.886 8.866   1.00 34.21 33  A 1 
ATOM 262  N N   . VAL A 1 34  ? -3.799  -42.201 10.704  1.00 35.46 34  A 1 
ATOM 263  C CA  . VAL A 1 34  ? -2.329  -42.319 10.783  1.00 37.88 34  A 1 
ATOM 264  C C   . VAL A 1 34  ? -1.808  -41.875 12.157  1.00 38.33 34  A 1 
ATOM 265  O O   . VAL A 1 34  ? -0.979  -42.560 12.752  1.00 36.52 34  A 1 
ATOM 266  C CB  . VAL A 1 34  ? -1.666  -41.539 9.629   1.00 35.47 34  A 1 
ATOM 267  C CG1 . VAL A 1 34  ? -0.137  -41.546 9.715   1.00 31.81 34  A 1 
ATOM 268  C CG2 . VAL A 1 34  ? -2.049  -42.157 8.270   1.00 32.94 34  A 1 
ATOM 269  N N   . ASN A 1 35  ? -2.349  -40.795 12.723  1.00 39.40 35  A 1 
ATOM 270  C CA  . ASN A 1 35  ? -1.958  -40.323 14.058  1.00 43.71 35  A 1 
ATOM 271  C C   . ASN A 1 35  ? -2.461  -41.229 15.196  1.00 44.02 35  A 1 
ATOM 272  O O   . ASN A 1 35  ? -1.784  -41.360 16.215  1.00 42.47 35  A 1 
ATOM 273  C CB  . ASN A 1 35  ? -2.413  -38.863 14.222  1.00 41.50 35  A 1 
ATOM 274  C CG  . ASN A 1 35  ? -1.476  -37.903 13.512  1.00 37.26 35  A 1 
ATOM 275  O OD1 . ASN A 1 35  ? -0.268  -37.988 13.622  1.00 35.33 35  A 1 
ATOM 276  N ND2 . ASN A 1 35  ? -1.985  -36.963 12.759  1.00 34.96 35  A 1 
ATOM 277  N N   . TYR A 1 36  ? -3.590  -41.905 15.012  1.00 39.71 36  A 1 
ATOM 278  C CA  . TYR A 1 36  ? -4.084  -42.884 15.988  1.00 42.03 36  A 1 
ATOM 279  C C   . TYR A 1 36  ? -3.183  -44.129 16.059  1.00 42.41 36  A 1 
ATOM 280  O O   . TYR A 1 36  ? -2.938  -44.660 17.144  1.00 41.71 36  A 1 
ATOM 281  C CB  . TYR A 1 36  ? -5.539  -43.246 15.648  1.00 40.79 36  A 1 
ATOM 282  C CG  . TYR A 1 36  ? -6.371  -43.653 16.852  1.00 38.73 36  A 1 
ATOM 283  C CD1 . TYR A 1 36  ? -6.529  -45.012 17.189  1.00 36.38 36  A 1 
ATOM 284  C CD2 . TYR A 1 36  ? -6.994  -42.658 17.634  1.00 36.01 36  A 1 
ATOM 285  C CE1 . TYR A 1 36  ? -7.313  -45.376 18.301  1.00 34.18 36  A 1 
ATOM 286  C CE2 . TYR A 1 36  ? -7.775  -43.018 18.749  1.00 34.53 36  A 1 
ATOM 287  C CZ  . TYR A 1 36  ? -7.935  -44.377 19.080  1.00 35.84 36  A 1 
ATOM 288  O OH  . TYR A 1 36  ? -8.695  -44.728 20.155  1.00 33.26 36  A 1 
ATOM 289  N N   . GLN A 1 37  ? -2.625  -44.555 14.924  1.00 41.09 37  A 1 
ATOM 290  C CA  . GLN A 1 37  ? -1.654  -45.654 14.884  1.00 44.77 37  A 1 
ATOM 291  C C   . GLN A 1 37  ? -0.296  -45.262 15.493  1.00 45.12 37  A 1 
ATOM 292  O O   . GLN A 1 37  ? 0.311   -46.079 16.185  1.00 44.54 37  A 1 
ATOM 293  C CB  . GLN A 1 37  ? -1.499  -46.171 13.446  1.00 43.90 37  A 1 
ATOM 294  C CG  . GLN A 1 37  ? -2.724  -46.988 13.007  1.00 41.67 37  A 1 
ATOM 295  C CD  . GLN A 1 37  ? -2.552  -47.624 11.627  1.00 38.14 37  A 1 
ATOM 296  O OE1 . GLN A 1 37  ? -1.765  -47.208 10.790  1.00 37.75 37  A 1 
ATOM 297  N NE2 . GLN A 1 37  ? -3.292  -48.666 11.321  1.00 37.93 37  A 1 
ATOM 298  N N   . LEU A 1 38  ? 0.154   -44.007 15.318  1.00 38.84 38  A 1 
ATOM 299  C CA  . LEU A 1 38  ? 1.356   -43.489 15.982  1.00 41.56 38  A 1 
ATOM 300  C C   . LEU A 1 38  ? 1.201   -43.444 17.515  1.00 42.65 38  A 1 
ATOM 301  O O   . LEU A 1 38  ? 2.128   -43.806 18.234  1.00 41.66 38  A 1 
ATOM 302  C CB  . LEU A 1 38  ? 1.721   -42.091 15.429  1.00 40.00 38  A 1 
ATOM 303  C CG  . LEU A 1 38  ? 3.101   -42.065 14.741  1.00 35.54 38  A 1 
ATOM 304  C CD1 . LEU A 1 38  ? 2.957   -42.166 13.225  1.00 32.45 38  A 1 
ATOM 305  C CD2 . LEU A 1 38  ? 3.847   -40.775 15.070  1.00 34.77 38  A 1 
ATOM 306  N N   . LEU A 1 39  ? 0.037   -43.059 18.022  1.00 41.47 39  A 1 
ATOM 307  C CA  . LEU A 1 39  ? -0.255  -43.025 19.463  1.00 44.16 39  A 1 
ATOM 308  C C   . LEU A 1 39  ? -0.245  -44.421 20.102  1.00 43.37 39  A 1 
ATOM 309  O O   . LEU A 1 39  ? 0.299   -44.595 21.194  1.00 42.55 39  A 1 
ATOM 310  C CB  . LEU A 1 39  ? -1.597  -42.293 19.673  1.00 42.69 39  A 1 
ATOM 311  C CG  . LEU A 1 39  ? -1.390  -40.866 20.217  1.00 39.43 39  A 1 
ATOM 312  C CD1 . LEU A 1 39  ? -2.410  -39.897 19.622  1.00 37.58 39  A 1 
ATOM 313  C CD2 . LEU A 1 39  ? -1.542  -40.853 21.736  1.00 39.25 39  A 1 
ATOM 314  N N   . ILE A 1 40  ? -0.757  -45.431 19.404  1.00 41.97 40  A 1 
ATOM 315  C CA  . ILE A 1 40  ? -0.691  -46.824 19.872  1.00 43.78 40  A 1 
ATOM 316  C C   . ILE A 1 40  ? 0.759   -47.335 19.874  1.00 42.70 40  A 1 
ATOM 317  O O   . ILE A 1 40  ? 1.142   -48.079 20.774  1.00 41.99 40  A 1 
ATOM 318  C CB  . ILE A 1 40  ? -1.647  -47.718 19.043  1.00 43.46 40  A 1 
ATOM 319  C CG1 . ILE A 1 40  ? -3.112  -47.312 19.331  1.00 40.42 40  A 1 
ATOM 320  C CG2 . ILE A 1 40  ? -1.444  -49.215 19.357  1.00 40.13 40  A 1 
ATOM 321  C CD1 . ILE A 1 40  ? -4.144  -47.976 18.418  1.00 38.98 40  A 1 
ATOM 322  N N   . ALA A 1 41  ? 1.593   -46.900 18.926  1.00 44.26 41  A 1 
ATOM 323  C CA  . ALA A 1 41  ? 3.006   -47.267 18.871  1.00 45.97 41  A 1 
ATOM 324  C C   . ALA A 1 41  ? 3.840   -46.615 19.994  1.00 44.81 41  A 1 
ATOM 325  O O   . ALA A 1 41  ? 4.727   -47.257 20.552  1.00 43.18 41  A 1 
ATOM 326  C CB  . ALA A 1 41  ? 3.541   -46.917 17.476  1.00 44.43 41  A 1 
ATOM 327  N N   . VAL A 1 42  ? 3.537   -45.358 20.360  1.00 40.21 42  A 1 
ATOM 328  C CA  . VAL A 1 42  ? 4.266   -44.608 21.405  1.00 41.22 42  A 1 
ATOM 329  C C   . VAL A 1 42  ? 3.897   -45.070 22.820  1.00 40.24 42  A 1 
ATOM 330  O O   . VAL A 1 42  ? 4.757   -45.108 23.694  1.00 38.71 42  A 1 
ATOM 331  C CB  . VAL A 1 42  ? 4.068   -43.089 21.204  1.00 39.84 42  A 1 
ATOM 332  C CG1 . VAL A 1 42  ? 4.672   -42.239 22.329  1.00 36.97 42  A 1 
ATOM 333  C CG2 . VAL A 1 42  ? 4.746   -42.628 19.898  1.00 38.11 42  A 1 
ATOM 334  N N   . PHE A 1 43  ? 2.669   -45.506 23.064  1.00 41.95 43  A 1 
ATOM 335  C CA  . PHE A 1 43  ? 2.207   -45.972 24.381  1.00 43.77 43  A 1 
ATOM 336  C C   . PHE A 1 43  ? 2.180   -47.503 24.546  1.00 41.58 43  A 1 
ATOM 337  O O   . PHE A 1 43  ? 1.718   -48.018 25.567  1.00 39.27 43  A 1 
ATOM 338  C CB  . PHE A 1 43  ? 0.886   -45.281 24.739  1.00 42.04 43  A 1 
ATOM 339  C CG  . PHE A 1 43  ? 1.075   -43.833 25.146  1.00 40.47 43  A 1 
ATOM 340  C CD1 . PHE A 1 43  ? 1.497   -43.524 26.451  1.00 38.11 43  A 1 
ATOM 341  C CD2 . PHE A 1 43  ? 0.869   -42.798 24.217  1.00 38.78 43  A 1 
ATOM 342  C CE1 . PHE A 1 43  ? 1.703   -42.186 26.829  1.00 37.17 43  A 1 
ATOM 343  C CE2 . PHE A 1 43  ? 1.081   -41.457 24.593  1.00 37.16 43  A 1 
ATOM 344  C CZ  . PHE A 1 43  ? 1.496   -41.151 25.898  1.00 38.13 43  A 1 
ATOM 345  N N   . GLY A 1 44  ? 2.730   -48.228 23.576  1.00 43.14 44  A 1 
ATOM 346  C CA  . GLY A 1 44  ? 2.836   -49.693 23.584  1.00 45.01 44  A 1 
ATOM 347  C C   . GLY A 1 44  ? 3.850   -50.283 24.574  1.00 44.20 44  A 1 
ATOM 348  O O   . GLY A 1 44  ? 4.342   -51.386 24.352  1.00 41.37 44  A 1 
ATOM 349  N N   . CYS A 1 45  ? 4.187   -49.578 25.669  1.00 32.92 45  A 1 
ATOM 350  C CA  . CYS A 1 45  ? 5.053   -50.106 26.723  1.00 35.47 45  A 1 
ATOM 351  C C   . CYS A 1 45  ? 4.229   -50.444 27.976  1.00 35.06 45  A 1 
ATOM 352  O O   . CYS A 1 45  ? 3.606   -49.586 28.598  1.00 32.70 45  A 1 
ATOM 353  C CB  . CYS A 1 45  ? 6.221   -49.140 26.975  1.00 33.58 45  A 1 
ATOM 354  S SG  . CYS A 1 45  ? 7.674   -50.110 27.449  1.00 29.09 45  A 1 
ATOM 355  N N   . LYS A 1 46  ? 4.208   -51.717 28.344  1.00 34.03 46  A 1 
ATOM 356  C CA  . LYS A 1 46  ? 3.506   -52.263 29.512  1.00 36.90 46  A 1 
ATOM 357  C C   . LYS A 1 46  ? 4.036   -51.638 30.806  1.00 36.05 46  A 1 
ATOM 358  O O   . LYS A 1 46  ? 5.039   -52.109 31.343  1.00 34.14 46  A 1 
ATOM 359  C CB  . LYS A 1 46  ? 3.710   -53.790 29.564  1.00 35.05 46  A 1 
ATOM 360  C CG  . LYS A 1 46  ? 2.931   -54.593 28.513  1.00 31.13 46  A 1 
ATOM 361  C CD  . LYS A 1 46  ? 3.299   -56.084 28.631  1.00 29.10 46  A 1 
ATOM 362  C CE  . LYS A 1 46  ? 2.474   -56.934 27.658  1.00 26.36 46  A 1 
ATOM 363  N NZ  . LYS A 1 46  ? 2.909   -58.353 27.659  1.00 25.46 46  A 1 
ATOM 364  N N   . SER A 1 47  ? 3.339   -50.660 31.364  1.00 34.34 47  A 1 
ATOM 365  C CA  . SER A 1 47  ? 3.510   -50.240 32.755  1.00 37.24 47  A 1 
ATOM 366  C C   . SER A 1 47  ? 2.245   -50.551 33.556  1.00 37.46 47  A 1 
ATOM 367  O O   . SER A 1 47  ? 1.135   -50.191 33.172  1.00 35.51 47  A 1 
ATOM 368  C CB  . SER A 1 47  ? 3.897   -48.762 32.856  1.00 35.31 47  A 1 
ATOM 369  O OG  . SER A 1 47  ? 3.997   -48.429 34.225  1.00 32.30 47  A 1 
ATOM 370  N N   . LYS A 1 48  ? 2.420   -51.274 34.669  1.00 36.61 48  A 1 
ATOM 371  C CA  . LYS A 1 48  ? 1.342   -51.835 35.506  1.00 40.89 48  A 1 
ATOM 372  C C   . LYS A 1 48  ? 0.720   -50.828 36.491  1.00 40.56 48  A 1 
ATOM 373  O O   . LYS A 1 48  ? -0.093  -51.225 37.311  1.00 38.51 48  A 1 
ATOM 374  C CB  . LYS A 1 48  ? 1.841   -53.123 36.194  1.00 39.38 48  A 1 
ATOM 375  C CG  . LYS A 1 48  ? 1.083   -54.375 35.724  1.00 36.07 48  A 1 
ATOM 376  C CD  . LYS A 1 48  ? 1.607   -55.625 36.444  1.00 34.26 48  A 1 
ATOM 377  C CE  . LYS A 1 48  ? 0.879   -56.890 35.976  1.00 30.77 48  A 1 
ATOM 378  N NZ  . LYS A 1 48  ? 1.348   -58.091 36.710  1.00 28.93 48  A 1 
ATOM 379  N N   . TYR A 1 49  ? 1.086   -49.553 36.411  1.00 35.55 49  A 1 
ATOM 380  C CA  . TYR A 1 49  ? 0.594   -48.515 37.318  1.00 39.18 49  A 1 
ATOM 381  C C   . TYR A 1 49  ? 0.407   -47.206 36.554  1.00 38.85 49  A 1 
ATOM 382  O O   . TYR A 1 49  ? 1.363   -46.467 36.409  1.00 36.98 49  A 1 
ATOM 383  C CB  . TYR A 1 49  ? 1.590   -48.326 38.474  1.00 37.33 49  A 1 
ATOM 384  C CG  . TYR A 1 49  ? 1.613   -49.471 39.465  1.00 34.06 49  A 1 
ATOM 385  C CD1 . TYR A 1 49  ? 0.689   -49.486 40.527  1.00 32.45 49  A 1 
ATOM 386  C CD2 . TYR A 1 49  ? 2.546   -50.516 39.332  1.00 31.51 49  A 1 
ATOM 387  C CE1 . TYR A 1 49  ? 0.697   -50.544 41.449  1.00 31.51 49  A 1 
ATOM 388  C CE2 . TYR A 1 49  ? 2.554   -51.581 40.248  1.00 33.21 49  A 1 
ATOM 389  C CZ  . TYR A 1 49  ? 1.632   -51.589 41.305  1.00 35.03 49  A 1 
ATOM 390  O OH  . TYR A 1 49  ? 1.637   -52.612 42.194  1.00 35.26 49  A 1 
ATOM 391  N N   . PHE A 1 50  ? -0.783  -46.954 36.053  1.00 40.62 50  A 1 
ATOM 392  C CA  . PHE A 1 50  ? -1.386  -45.617 35.900  1.00 44.36 50  A 1 
ATOM 393  C C   . PHE A 1 50  ? -2.761  -45.781 35.228  1.00 44.08 50  A 1 
ATOM 394  O O   . PHE A 1 50  ? -2.861  -46.051 34.031  1.00 42.15 50  A 1 
ATOM 395  C CB  . PHE A 1 50  ? -0.484  -44.615 35.122  1.00 42.45 50  A 1 
ATOM 396  C CG  . PHE A 1 50  ? 0.163   -43.543 36.007  1.00 39.83 50  A 1 
ATOM 397  C CD1 . PHE A 1 50  ? -0.583  -42.431 36.429  1.00 36.77 50  A 1 
ATOM 398  C CD2 . PHE A 1 50  ? 1.496   -43.683 36.438  1.00 36.99 50  A 1 
ATOM 399  C CE1 . PHE A 1 50  ? -0.008  -41.479 37.293  1.00 34.82 50  A 1 
ATOM 400  C CE2 . PHE A 1 50  ? 2.071   -42.733 37.306  1.00 35.29 50  A 1 
ATOM 401  C CZ  . PHE A 1 50  ? 1.317   -41.633 37.739  1.00 36.41 50  A 1 
ATOM 402  N N   . LYS A 1 51  ? -3.839  -45.649 36.001  1.00 47.04 51  A 1 
ATOM 403  C CA  . LYS A 1 51  ? -5.183  -45.425 35.450  1.00 50.07 51  A 1 
ATOM 404  C C   . LYS A 1 51  ? -5.257  -43.964 35.001  1.00 50.18 51  A 1 
ATOM 405  O O   . LYS A 1 51  ? -5.690  -43.104 35.761  1.00 47.58 51  A 1 
ATOM 406  C CB  . LYS A 1 51  ? -6.283  -45.745 36.486  1.00 47.21 51  A 1 
ATOM 407  C CG  . LYS A 1 51  ? -6.799  -47.190 36.437  1.00 42.46 51  A 1 
ATOM 408  C CD  . LYS A 1 51  ? -7.943  -47.365 37.453  1.00 39.75 51  A 1 
ATOM 409  C CE  . LYS A 1 51  ? -8.574  -48.759 37.364  1.00 36.57 51  A 1 
ATOM 410  N NZ  . LYS A 1 51  ? -9.658  -48.931 38.361  1.00 32.70 51  A 1 
ATOM 411  N N   . VAL A 1 52  ? -4.787  -43.665 33.789  1.00 47.49 52  A 1 
ATOM 412  C CA  . VAL A 1 52  ? -5.055  -42.364 33.166  1.00 51.29 52  A 1 
ATOM 413  C C   . VAL A 1 52  ? -6.452  -42.425 32.555  1.00 52.49 52  A 1 
ATOM 414  O O   . VAL A 1 52  ? -6.764  -43.341 31.793  1.00 48.84 52  A 1 
ATOM 415  C CB  . VAL A 1 52  ? -3.978  -41.970 32.144  1.00 48.08 52  A 1 
ATOM 416  C CG1 . VAL A 1 52  ? -4.212  -40.532 31.665  1.00 44.32 52  A 1 
ATOM 417  C CG2 . VAL A 1 52  ? -2.573  -42.020 32.759  1.00 44.48 52  A 1 
ATOM 418  N N   . ASN A 1 53  ? -7.304  -41.478 32.943  1.00 50.73 53  A 1 
ATOM 419  C CA  . ASN A 1 53  ? -8.662  -41.368 32.435  1.00 56.43 53  A 1 
ATOM 420  C C   . ASN A 1 53  ? -8.608  -41.013 30.936  1.00 57.55 53  A 1 
ATOM 421  O O   . ASN A 1 53  ? -8.211  -39.910 30.568  1.00 55.06 53  A 1 
ATOM 422  C CB  . ASN A 1 53  ? -9.399  -40.318 33.299  1.00 52.58 53  A 1 
ATOM 423  C CG  . ASN A 1 53  ? -10.889 -40.271 33.042  1.00 46.59 53  A 1 
ATOM 424  O OD1 . ASN A 1 53  ? -11.414 -40.978 32.202  1.00 44.08 53  A 1 
ATOM 425  N ND2 . ASN A 1 53  ? -11.614 -39.459 33.771  1.00 42.19 53  A 1 
ATOM 426  N N   . THR A 1 54  ? -8.956  -41.956 30.076  1.00 51.89 54  A 1 
ATOM 427  C CA  . THR A 1 54  ? -8.915  -41.815 28.611  1.00 54.27 54  A 1 
ATOM 428  C C   . THR A 1 54  ? -9.760  -40.647 28.104  1.00 54.91 54  A 1 
ATOM 429  O O   . THR A 1 54  ? -9.420  -40.066 27.077  1.00 52.73 54  A 1 
ATOM 430  C CB  . THR A 1 54  ? -9.368  -43.120 27.927  1.00 52.20 54  A 1 
ATOM 431  O OG1 . THR A 1 54  ? -10.372 -43.767 28.686  1.00 48.49 54  A 1 
ATOM 432  C CG2 . THR A 1 54  ? -8.216  -44.113 27.798  1.00 47.45 54  A 1 
ATOM 433  N N   . GLN A 1 55  ? -10.784 -40.245 28.847  1.00 55.89 55  A 1 
ATOM 434  C CA  . GLN A 1 55  ? -11.615 -39.088 28.513  1.00 59.81 55  A 1 
ATOM 435  C C   . GLN A 1 55  ? -10.816 -37.772 28.573  1.00 61.29 55  A 1 
ATOM 436  O O   . GLN A 1 55  ? -10.858 -36.993 27.628  1.00 58.08 55  A 1 
ATOM 437  C CB  . GLN A 1 55  ? -12.835 -39.069 29.452  1.00 58.97 55  A 1 
ATOM 438  C CG  . GLN A 1 55  ? -13.945 -38.141 28.946  1.00 56.77 55  A 1 
ATOM 439  C CD  . GLN A 1 55  ? -14.510 -38.598 27.603  1.00 51.75 55  A 1 
ATOM 440  O OE1 . GLN A 1 55  ? -14.664 -39.780 27.320  1.00 49.77 55  A 1 
ATOM 441  N NE2 . GLN A 1 55  ? -14.808 -37.680 26.711  1.00 47.74 55  A 1 
ATOM 442  N N   . ASN A 1 56  ? -9.982  -37.579 29.601  1.00 52.09 56  A 1 
ATOM 443  C CA  . ASN A 1 56  ? -9.157  -36.367 29.727  1.00 56.85 56  A 1 
ATOM 444  C C   . ASN A 1 56  ? -8.124  -36.234 28.597  1.00 56.87 56  A 1 
ATOM 445  O O   . ASN A 1 56  ? -7.811  -35.123 28.181  1.00 55.98 56  A 1 
ATOM 446  C CB  . ASN A 1 56  ? -8.446  -36.357 31.097  1.00 55.10 56  A 1 
ATOM 447  C CG  . ASN A 1 56  ? -9.355  -36.036 32.272  1.00 50.70 56  A 1 
ATOM 448  O OD1 . ASN A 1 56  ? -10.552 -35.859 32.162  1.00 47.56 56  A 1 
ATOM 449  N ND2 . ASN A 1 56  ? -8.809  -35.952 33.460  1.00 47.22 56  A 1 
ATOM 450  N N   . ILE A 1 57  ? -7.590  -37.349 28.096  1.00 53.04 57  A 1 
ATOM 451  C CA  . ILE A 1 57  ? -6.645  -37.326 26.968  1.00 55.02 57  A 1 
ATOM 452  C C   . ILE A 1 57  ? -7.362  -36.914 25.678  1.00 54.95 57  A 1 
ATOM 453  O O   . ILE A 1 57  ? -6.820  -36.116 24.916  1.00 54.46 57  A 1 
ATOM 454  C CB  . ILE A 1 57  ? -5.920  -38.684 26.826  1.00 53.96 57  A 1 
ATOM 455  C CG1 . ILE A 1 57  ? -5.071  -38.961 28.091  1.00 51.39 57  A 1 
ATOM 456  C CG2 . ILE A 1 57  ? -5.029  -38.713 25.568  1.00 50.82 57  A 1 
ATOM 457  C CD1 . ILE A 1 57  ? -4.382  -40.332 28.098  1.00 48.49 57  A 1 
ATOM 458  N N   . VAL A 1 58  ? -8.567  -37.413 25.458  1.00 55.99 58  A 1 
ATOM 459  C CA  . VAL A 1 58  ? -9.385  -37.037 24.295  1.00 58.12 58  A 1 
ATOM 460  C C   . VAL A 1 58  ? -9.777  -35.559 24.367  1.00 59.00 58  A 1 
ATOM 461  O O   . VAL A 1 58  ? -9.614  -34.852 23.378  1.00 57.32 58  A 1 
ATOM 462  C CB  . VAL A 1 58  ? -10.612 -37.958 24.171  1.00 56.73 58  A 1 
ATOM 463  C CG1 . VAL A 1 58  ? -11.570 -37.510 23.057  1.00 52.18 58  A 1 
ATOM 464  C CG2 . VAL A 1 58  ? -10.179 -39.394 23.837  1.00 52.85 58  A 1 
ATOM 465  N N   . ASP A 1 59  ? -10.182 -35.067 25.530  1.00 54.66 59  A 1 
ATOM 466  C CA  . ASP A 1 59  ? -10.577 -33.665 25.715  1.00 57.96 59  A 1 
ATOM 467  C C   . ASP A 1 59  ? -9.391  -32.699 25.528  1.00 56.86 59  A 1 
ATOM 468  O O   . ASP A 1 59  ? -9.524  -31.660 24.878  1.00 56.87 59  A 1 
ATOM 469  C CB  . ASP A 1 59  ? -11.225 -33.495 27.100  1.00 56.77 59  A 1 
ATOM 470  C CG  . ASP A 1 59  ? -12.536 -34.281 27.281  1.00 55.20 59  A 1 
ATOM 471  O OD1 . ASP A 1 59  ? -13.185 -34.626 26.267  1.00 52.62 59  A 1 
ATOM 472  O OD2 . ASP A 1 59  ? -12.883 -34.565 28.449  1.00 52.93 59  A 1 
ATOM 473  N N   . ILE A 1 60  ? -8.200  -33.070 26.014  1.00 53.98 60  A 1 
ATOM 474  C CA  . ILE A 1 60  ? -6.955  -32.319 25.770  1.00 56.11 60  A 1 
ATOM 475  C C   . ILE A 1 60  ? -6.600  -32.336 24.278  1.00 56.07 60  A 1 
ATOM 476  O O   . ILE A 1 60  ? -6.229  -31.301 23.727  1.00 55.86 60  A 1 
ATOM 477  C CB  . ILE A 1 60  ? -5.808  -32.866 26.653  1.00 55.67 60  A 1 
ATOM 478  C CG1 . ILE A 1 60  ? -6.063  -32.510 28.139  1.00 53.51 60  A 1 
ATOM 479  C CG2 . ILE A 1 60  ? -4.433  -32.319 26.225  1.00 53.14 60  A 1 
ATOM 480  C CD1 . ILE A 1 60  ? -5.188  -33.292 29.130  1.00 50.87 60  A 1 
ATOM 481  N N   . PHE A 1 61  ? -6.732  -33.473 23.610  1.00 53.05 61  A 1 
ATOM 482  C CA  . PHE A 1 61  ? -6.398  -33.604 22.188  1.00 56.17 61  A 1 
ATOM 483  C C   . PHE A 1 61  ? -7.372  -32.826 21.288  1.00 56.19 61  A 1 
ATOM 484  O O   . PHE A 1 61  ? -6.936  -32.161 20.351  1.00 55.88 61  A 1 
ATOM 485  C CB  . PHE A 1 61  ? -6.352  -35.091 21.826  1.00 54.69 61  A 1 
ATOM 486  C CG  . PHE A 1 61  ? -5.536  -35.392 20.587  1.00 52.73 61  A 1 
ATOM 487  C CD1 . PHE A 1 61  ? -6.156  -35.527 19.333  1.00 48.86 61  A 1 
ATOM 488  C CD2 . PHE A 1 61  ? -4.139  -35.544 20.699  1.00 49.20 61  A 1 
ATOM 489  C CE1 . PHE A 1 61  ? -5.383  -35.820 18.192  1.00 46.47 61  A 1 
ATOM 490  C CE2 . PHE A 1 61  ? -3.366  -35.836 19.560  1.00 46.12 61  A 1 
ATOM 491  C CZ  . PHE A 1 61  ? -3.987  -35.975 18.308  1.00 49.02 61  A 1 
ATOM 492  N N   . VAL A 1 62  ? -8.656  -32.850 21.593  1.00 56.76 62  A 1 
ATOM 493  C CA  . VAL A 1 62  ? -9.676  -32.041 20.907  1.00 58.68 62  A 1 
ATOM 494  C C   . VAL A 1 62  ? -9.418  -30.552 21.132  1.00 58.49 62  A 1 
ATOM 495  O O   . VAL A 1 62  ? -9.453  -29.783 20.177  1.00 57.27 62  A 1 
ATOM 496  C CB  . VAL A 1 62  ? -11.093 -32.448 21.360  1.00 57.50 62  A 1 
ATOM 497  C CG1 . VAL A 1 62  ? -12.181 -31.501 20.830  1.00 52.88 62  A 1 
ATOM 498  C CG2 . VAL A 1 62  ? -11.441 -33.853 20.840  1.00 54.79 62  A 1 
ATOM 499  N N   . SER A 1 63  ? -9.068  -30.155 22.361  1.00 54.29 63  A 1 
ATOM 500  C CA  . SER A 1 63  ? -8.710  -28.766 22.678  1.00 57.16 63  A 1 
ATOM 501  C C   . SER A 1 63  ? -7.451  -28.308 21.930  1.00 56.53 63  A 1 
ATOM 502  O O   . SER A 1 63  ? -7.429  -27.204 21.393  1.00 56.62 63  A 1 
ATOM 503  C CB  . SER A 1 63  ? -8.508  -28.595 24.185  1.00 56.47 63  A 1 
ATOM 504  O OG  . SER A 1 63  ? -9.679  -28.939 24.892  1.00 52.26 63  A 1 
ATOM 505  N N   . LEU A 1 64  ? -6.427  -29.153 21.825  1.00 52.44 64  A 1 
ATOM 506  C CA  . LEU A 1 64  ? -5.207  -28.883 21.045  1.00 54.49 64  A 1 
ATOM 507  C C   . LEU A 1 64  ? -5.486  -28.787 19.539  1.00 54.59 64  A 1 
ATOM 508  O O   . LEU A 1 64  ? -4.963  -27.890 18.885  1.00 55.12 64  A 1 
ATOM 509  C CB  . LEU A 1 64  ? -4.158  -29.974 21.339  1.00 53.68 64  A 1 
ATOM 510  C CG  . LEU A 1 64  ? -2.997  -29.476 22.226  1.00 49.77 64  A 1 
ATOM 511  C CD1 . LEU A 1 64  ? -2.688  -30.459 23.353  1.00 45.17 64  A 1 
ATOM 512  C CD2 . LEU A 1 64  ? -1.725  -29.292 21.392  1.00 48.26 64  A 1 
ATOM 513  N N   . LEU A 1 65  ? -6.312  -29.664 18.991  1.00 55.18 65  A 1 
ATOM 514  C CA  . LEU A 1 65  ? -6.739  -29.606 17.588  1.00 56.44 65  A 1 
ATOM 515  C C   . LEU A 1 65  ? -7.525  -28.329 17.299  1.00 56.17 65  A 1 
ATOM 516  O O   . LEU A 1 65  ? -7.259  -27.674 16.297  1.00 55.59 65  A 1 
ATOM 517  C CB  . LEU A 1 65  ? -7.571  -30.863 17.256  1.00 55.89 65  A 1 
ATOM 518  C CG  . LEU A 1 65  ? -6.713  -31.988 16.647  1.00 53.45 65  A 1 
ATOM 519  C CD1 . LEU A 1 65  ? -7.348  -33.350 16.908  1.00 48.22 65  A 1 
ATOM 520  C CD2 . LEU A 1 65  ? -6.578  -31.811 15.133  1.00 52.22 65  A 1 
ATOM 521  N N   . GLN A 1 66  ? -8.423  -27.938 18.197  1.00 56.71 66  A 1 
ATOM 522  C CA  . GLN A 1 66  ? -9.184  -26.697 18.064  1.00 59.72 66  A 1 
ATOM 523  C C   . GLN A 1 66  ? -8.265  -25.468 18.124  1.00 59.86 66  A 1 
ATOM 524  O O   . GLN A 1 66  ? -8.440  -24.534 17.349  1.00 60.20 66  A 1 
ATOM 525  C CB  . GLN A 1 66  ? -10.255 -26.650 19.172  1.00 59.81 66  A 1 
ATOM 526  C CG  . GLN A 1 66  ? -11.387 -25.666 18.843  1.00 58.56 66  A 1 
ATOM 527  C CD  . GLN A 1 66  ? -12.296 -26.164 17.718  1.00 53.55 66  A 1 
ATOM 528  O OE1 . GLN A 1 66  ? -12.564 -27.346 17.566  1.00 50.73 66  A 1 
ATOM 529  N NE2 . GLN A 1 66  ? -12.806 -25.289 16.884  1.00 48.60 66  A 1 
ATOM 530  N N   . LEU A 1 67  ? -7.251  -25.486 18.989  1.00 54.83 67  A 1 
ATOM 531  C CA  . LEU A 1 67  ? -6.233  -24.430 19.073  1.00 57.06 67  A 1 
ATOM 532  C C   . LEU A 1 67  ? -5.406  -24.334 17.786  1.00 55.90 67  A 1 
ATOM 533  O O   . LEU A 1 67  ? -5.196  -23.234 17.285  1.00 56.65 67  A 1 
ATOM 534  C CB  . LEU A 1 67  ? -5.331  -24.675 20.299  1.00 57.28 67  A 1 
ATOM 535  C CG  . LEU A 1 67  ? -5.349  -23.519 21.318  1.00 53.87 67  A 1 
ATOM 536  C CD1 . LEU A 1 67  ? -5.751  -24.019 22.708  1.00 48.81 67  A 1 
ATOM 537  C CD2 . LEU A 1 67  ? -3.973  -22.866 21.423  1.00 52.76 67  A 1 
ATOM 538  N N   . ILE A 1 68  ? -4.979  -25.459 17.219  1.00 57.11 68  A 1 
ATOM 539  C CA  . ILE A 1 68  ? -4.202  -25.502 15.969  1.00 58.15 68  A 1 
ATOM 540  C C   . ILE A 1 68  ? -5.039  -25.007 14.782  1.00 57.70 68  A 1 
ATOM 541  O O   . ILE A 1 68  ? -4.530  -24.254 13.953  1.00 57.34 68  A 1 
ATOM 542  C CB  . ILE A 1 68  ? -3.646  -26.927 15.739  1.00 57.44 68  A 1 
ATOM 543  C CG1 . ILE A 1 68  ? -2.556  -27.257 16.791  1.00 55.71 68  A 1 
ATOM 544  C CG2 . ILE A 1 68  ? -3.057  -27.088 14.321  1.00 54.44 68  A 1 
ATOM 545  C CD1 . ILE A 1 68  ? -2.214  -28.752 16.878  1.00 52.72 68  A 1 
ATOM 546  N N   . ILE A 1 69  ? -6.306  -25.383 14.708  1.00 60.38 69  A 1 
ATOM 547  C CA  . ILE A 1 69  ? -7.224  -24.909 13.663  1.00 62.49 69  A 1 
ATOM 548  C C   . ILE A 1 69  ? -7.423  -23.392 13.787  1.00 62.45 69  A 1 
ATOM 549  O O   . ILE A 1 69  ? -7.212  -22.677 12.813  1.00 60.33 69  A 1 
ATOM 550  C CB  . ILE A 1 69  ? -8.551  -25.705 13.709  1.00 61.67 69  A 1 
ATOM 551  C CG1 . ILE A 1 69  ? -8.305  -27.172 13.277  1.00 59.35 69  A 1 
ATOM 552  C CG2 . ILE A 1 69  ? -9.618  -25.066 12.801  1.00 58.39 69  A 1 
ATOM 553  C CD1 . ILE A 1 69  ? -9.457  -28.126 13.631  1.00 55.40 69  A 1 
ATOM 554  N N   . ASN A 1 70  ? -7.710  -22.887 14.985  1.00 61.70 70  A 1 
ATOM 555  C CA  . ASN A 1 70  ? -7.884  -21.451 15.219  1.00 65.66 70  A 1 
ATOM 556  C C   . ASN A 1 70  ? -6.606  -20.643 14.915  1.00 63.97 70  A 1 
ATOM 557  O O   . ASN A 1 70  ? -6.693  -19.531 14.399  1.00 62.50 70  A 1 
ATOM 558  C CB  . ASN A 1 70  ? -8.321  -21.225 16.677  1.00 63.50 70  A 1 
ATOM 559  C CG  . ASN A 1 70  ? -9.754  -21.635 16.982  1.00 57.25 70  A 1 
ATOM 560  O OD1 . ASN A 1 70  ? -10.551 -22.014 16.141  1.00 53.16 70  A 1 
ATOM 561  N ND2 . ASN A 1 70  ? -10.153 -21.547 18.228  1.00 51.36 70  A 1 
ATOM 562  N N   . MET A 1 71  ? -5.416  -21.181 15.212  1.00 58.69 71  A 1 
ATOM 563  C CA  . MET A 1 71  ? -4.143  -20.520 14.889  1.00 60.27 71  A 1 
ATOM 564  C C   . MET A 1 71  ? -3.894  -20.439 13.379  1.00 61.46 71  A 1 
ATOM 565  O O   . MET A 1 71  ? -3.444  -19.401 12.903  1.00 58.55 71  A 1 
ATOM 566  C CB  . MET A 1 71  ? -2.980  -21.225 15.596  1.00 56.26 71  A 1 
ATOM 567  C CG  . MET A 1 71  ? -2.936  -20.899 17.094  1.00 51.55 71  A 1 
ATOM 568  S SD  . MET A 1 71  ? -1.567  -21.683 17.990  1.00 46.45 71  A 1 
ATOM 569  C CE  . MET A 1 71  ? -0.187  -20.645 17.419  1.00 42.58 71  A 1 
ATOM 570  N N   . ASN A 1 72  ? -4.224  -21.483 12.618  1.00 62.68 72  A 1 
ATOM 571  C CA  . ASN A 1 72  ? -4.128  -21.450 11.153  1.00 66.56 72  A 1 
ATOM 572  C C   . ASN A 1 72  ? -5.091  -20.428 10.531  1.00 69.29 72  A 1 
ATOM 573  O O   . ASN A 1 72  ? -4.702  -19.710 9.613   1.00 65.91 72  A 1 
ATOM 574  C CB  . ASN A 1 72  ? -4.390  -22.858 10.580  1.00 61.43 72  A 1 
ATOM 575  C CG  . ASN A 1 72  ? -3.133  -23.646 10.260  1.00 54.83 72  A 1 
ATOM 576  O OD1 . ASN A 1 72  ? -2.007  -23.190 10.303  1.00 48.92 72  A 1 
ATOM 577  N ND2 . ASN A 1 72  ? -3.285  -24.888 9.875   1.00 46.91 72  A 1 
ATOM 578  N N   . ASP A 1 73  ? -6.309  -20.313 11.046  1.00 67.80 73  A 1 
ATOM 579  C CA  . ASP A 1 73  ? -7.290  -19.348 10.537  1.00 74.36 73  A 1 
ATOM 580  C C   . ASP A 1 73  ? -6.836  -17.895 10.760  1.00 76.69 73  A 1 
ATOM 581  O O   . ASP A 1 73  ? -7.008  -17.044 9.883   1.00 74.99 73  A 1 
ATOM 582  C CB  . ASP A 1 73  ? -8.658  -19.605 11.195  1.00 70.13 73  A 1 
ATOM 583  C CG  . ASP A 1 73  ? -9.370  -20.876 10.704  1.00 63.27 73  A 1 
ATOM 584  O OD1 . ASP A 1 73  ? -9.001  -21.395 9.622   1.00 58.25 73  A 1 
ATOM 585  O OD2 . ASP A 1 73  ? -10.323 -21.301 11.396  1.00 55.35 73  A 1 
ATOM 586  N N   . ILE A 1 74  ? -6.189  -17.603 11.892  1.00 76.24 74  A 1 
ATOM 587  C CA  . ILE A 1 74  ? -5.644  -16.274 12.205  1.00 78.80 74  A 1 
ATOM 588  C C   . ILE A 1 74  ? -4.456  -15.936 11.301  1.00 80.35 74  A 1 
ATOM 589  O O   . ILE A 1 74  ? -4.392  -14.827 10.773  1.00 79.01 74  A 1 
ATOM 590  C CB  . ILE A 1 74  ? -5.286  -16.187 13.703  1.00 77.82 74  A 1 
ATOM 591  C CG1 . ILE A 1 74  ? -6.584  -16.209 14.544  1.00 72.36 74  A 1 
ATOM 592  C CG2 . ILE A 1 74  ? -4.477  -14.913 14.020  1.00 69.97 74  A 1 
ATOM 593  C CD1 . ILE A 1 74  ? -6.359  -16.553 16.013  1.00 64.31 74  A 1 
ATOM 594  N N   . GLU A 1 75  ? -3.536  -16.879 11.073  1.00 76.81 75  A 1 
ATOM 595  C CA  . GLU A 1 75  ? -2.399  -16.673 10.166  1.00 77.14 75  A 1 
ATOM 596  C C   . GLU A 1 75  ? -2.872  -16.368 8.738   1.00 77.99 75  A 1 
ATOM 597  O O   . GLU A 1 75  ? -2.404  -15.413 8.112   1.00 76.48 75  A 1 
ATOM 598  C CB  . GLU A 1 75  ? -1.497  -17.916 10.177  1.00 74.24 75  A 1 
ATOM 599  C CG  . GLU A 1 75  ? -0.200  -17.675 9.389   1.00 68.42 75  A 1 
ATOM 600  C CD  . GLU A 1 75  ? 0.703   -18.908 9.261   1.00 64.88 75  A 1 
ATOM 601  O OE1 . GLU A 1 75  ? 1.584   -18.857 8.363   1.00 58.39 75  A 1 
ATOM 602  O OE2 . GLU A 1 75  ? 0.526   -19.896 10.003  1.00 59.97 75  A 1 
ATOM 603  N N   . VAL A 1 76  ? -3.831  -17.146 8.241   1.00 77.09 76  A 1 
ATOM 604  C CA  . VAL A 1 76  ? -4.439  -16.934 6.920   1.00 78.48 76  A 1 
ATOM 605  C C   . VAL A 1 76  ? -5.117  -15.568 6.852   1.00 80.33 76  A 1 
ATOM 606  O O   . VAL A 1 76  ? -4.926  -14.843 5.874   1.00 79.13 76  A 1 
ATOM 607  C CB  . VAL A 1 76  ? -5.422  -18.072 6.592   1.00 75.38 76  A 1 
ATOM 608  C CG1 . VAL A 1 76  ? -6.247  -17.796 5.327   1.00 68.58 76  A 1 
ATOM 609  C CG2 . VAL A 1 76  ? -4.668  -19.387 6.356   1.00 68.55 76  A 1 
ATOM 610  N N   . LYS A 1 77  ? -5.838  -15.172 7.902   1.00 76.57 77  A 1 
ATOM 611  C CA  . LYS A 1 77  ? -6.502  -13.866 7.971   1.00 79.86 77  A 1 
ATOM 612  C C   . LYS A 1 77  ? -5.509  -12.702 7.955   1.00 81.54 77  A 1 
ATOM 613  O O   . LYS A 1 77  ? -5.712  -11.751 7.201   1.00 82.01 77  A 1 
ATOM 614  C CB  . LYS A 1 77  ? -7.412  -13.844 9.206   1.00 80.43 77  A 1 
ATOM 615  C CG  . LYS A 1 77  ? -8.264  -12.575 9.227   1.00 78.21 77  A 1 
ATOM 616  C CD  . LYS A 1 77  ? -9.265  -12.586 10.385  1.00 76.04 77  A 1 
ATOM 617  C CE  . LYS A 1 77  ? -10.020 -11.264 10.301  1.00 69.24 77  A 1 
ATOM 618  N NZ  . LYS A 1 77  ? -10.976 -11.059 11.411  1.00 63.79 77  A 1 
ATOM 619  N N   . ILE A 1 78  ? -4.425  -12.778 8.720   1.00 83.05 78  A 1 
ATOM 620  C CA  . ILE A 1 78  ? -3.360  -11.759 8.733   1.00 82.42 78  A 1 
ATOM 621  C C   . ILE A 1 78  ? -2.716  -11.633 7.349   1.00 82.14 78  A 1 
ATOM 622  O O   . ILE A 1 78  ? -2.572  -10.522 6.836   1.00 81.32 78  A 1 
ATOM 623  C CB  . ILE A 1 78  ? -2.319  -12.083 9.831   1.00 82.89 78  A 1 
ATOM 624  C CG1 . ILE A 1 78  ? -2.931  -11.807 11.223  1.00 79.82 78  A 1 
ATOM 625  C CG2 . ILE A 1 78  ? -1.028  -11.263 9.650   1.00 76.98 78  A 1 
ATOM 626  C CD1 . ILE A 1 78  ? -2.086  -12.317 12.393  1.00 73.47 78  A 1 
ATOM 627  N N   . LYS A 1 79  ? -2.359  -12.758 6.710   1.00 79.22 79  A 1 
ATOM 628  C CA  . LYS A 1 79  ? -1.782  -12.757 5.355   1.00 77.79 79  A 1 
ATOM 629  C C   . LYS A 1 79  ? -2.733  -12.150 4.333   1.00 78.95 79  A 1 
ATOM 630  O O   . LYS A 1 79  ? -2.316  -11.299 3.551   1.00 77.98 79  A 1 
ATOM 631  C CB  . LYS A 1 79  ? -1.384  -14.181 4.945   1.00 75.01 79  A 1 
ATOM 632  C CG  . LYS A 1 79  ? -0.102  -14.624 5.659   1.00 68.18 79  A 1 
ATOM 633  C CD  . LYS A 1 79  ? 0.248   -16.075 5.308   1.00 63.01 79  A 1 
ATOM 634  C CE  . LYS A 1 79  ? 1.557   -16.444 6.007   1.00 55.50 79  A 1 
ATOM 635  N NZ  . LYS A 1 79  ? 1.850   -17.895 5.929   1.00 48.97 79  A 1 
ATOM 636  N N   . HIS A 1 80  ? -3.994  -12.518 4.386   1.00 78.57 80  A 1 
ATOM 637  C CA  . HIS A 1 80  ? -5.014  -11.984 3.488   1.00 79.28 80  A 1 
ATOM 638  C C   . HIS A 1 80  ? -5.190  -10.469 3.650   1.00 80.07 80  A 1 
ATOM 639  O O   . HIS A 1 80  ? -5.141  -9.742  2.661   1.00 79.60 80  A 1 
ATOM 640  C CB  . HIS A 1 80  ? -6.325  -12.730 3.728   1.00 78.53 80  A 1 
ATOM 641  C CG  . HIS A 1 80  ? -7.405  -12.323 2.761   1.00 72.45 80  A 1 
ATOM 642  N ND1 . HIS A 1 80  ? -7.364  -12.480 1.391   1.00 63.52 80  A 1 
ATOM 643  C CD2 . HIS A 1 80  ? -8.597  -11.730 3.075   1.00 62.47 80  A 1 
ATOM 644  C CE1 . HIS A 1 80  ? -8.513  -11.988 0.894   1.00 59.44 80  A 1 
ATOM 645  N NE2 . HIS A 1 80  ? -9.293  -11.532 1.882   1.00 60.63 80  A 1 
ATOM 646  N N   . LEU A 1 81  ? -5.299  -9.972  4.891   1.00 79.57 81  A 1 
ATOM 647  C CA  . LEU A 1 81  ? -5.389  -8.533  5.165   1.00 79.84 81  A 1 
ATOM 648  C C   . LEU A 1 81  ? -4.165  -7.771  4.641   1.00 79.84 81  A 1 
ATOM 649  O O   . LEU A 1 81  ? -4.321  -6.715  4.034   1.00 79.89 81  A 1 
ATOM 650  C CB  . LEU A 1 81  ? -5.554  -8.296  6.676   1.00 81.72 81  A 1 
ATOM 651  C CG  . LEU A 1 81  ? -6.972  -8.542  7.217   1.00 77.15 81  A 1 
ATOM 652  C CD1 . LEU A 1 81  ? -6.939  -8.516  8.744   1.00 65.30 81  A 1 
ATOM 653  C CD2 . LEU A 1 81  ? -7.961  -7.470  6.749   1.00 65.43 81  A 1 
ATOM 654  N N   . ARG A 1 82  ? -2.952  -8.302  4.816   1.00 79.74 82  A 1 
ATOM 655  C CA  . ARG A 1 82  ? -1.734  -7.683  4.261   1.00 77.71 82  A 1 
ATOM 656  C C   . ARG A 1 82  ? -1.792  -7.575  2.742   1.00 77.54 82  A 1 
ATOM 657  O O   . ARG A 1 82  ? -1.537  -6.499  2.209   1.00 77.10 82  A 1 
ATOM 658  C CB  . ARG A 1 82  ? -0.486  -8.472  4.665   1.00 77.10 82  A 1 
ATOM 659  C CG  . ARG A 1 82  ? -0.118  -8.274  6.139   1.00 72.52 82  A 1 
ATOM 660  C CD  . ARG A 1 82  ? 1.094   -9.150  6.450   1.00 71.08 82  A 1 
ATOM 661  N NE  . ARG A 1 82  ? 1.438   -9.095  7.873   1.00 68.17 82  A 1 
ATOM 662  C CZ  . ARG A 1 82  ? 2.116   -10.007 8.538   1.00 64.64 82  A 1 
ATOM 663  N NH1 . ARG A 1 82  ? 2.629   -11.064 7.973   1.00 59.08 82  A 1 
ATOM 664  N NH2 . ARG A 1 82  ? 2.276   -9.870  9.809   1.00 62.14 82  A 1 
ATOM 665  N N   . GLU A 1 83  ? -2.135  -8.654  2.056   1.00 74.23 83  A 1 
ATOM 666  C CA  . GLU A 1 83  ? -2.242  -8.678  0.593   1.00 73.63 83  A 1 
ATOM 667  C C   . GLU A 1 83  ? -3.302  -7.694  0.079   1.00 74.50 83  A 1 
ATOM 668  O O   . GLU A 1 83  ? -3.065  -6.973  -0.894  1.00 71.98 83  A 1 
ATOM 669  C CB  . GLU A 1 83  ? -2.592  -10.096 0.117   1.00 70.75 83  A 1 
ATOM 670  C CG  . GLU A 1 83  ? -1.414  -11.077 0.228   1.00 64.39 83  A 1 
ATOM 671  C CD  . GLU A 1 83  ? -1.792  -12.514 -0.182  1.00 58.65 83  A 1 
ATOM 672  O OE1 . GLU A 1 83  ? -0.905  -13.391 -0.082  1.00 53.09 83  A 1 
ATOM 673  O OE2 . GLU A 1 83  ? -2.945  -12.745 -0.628  1.00 51.30 83  A 1 
ATOM 674  N N   . GLU A 1 84  ? -4.447  -7.621  0.741   1.00 75.90 84  A 1 
ATOM 675  C CA  . GLU A 1 84  ? -5.503  -6.668  0.384   1.00 77.07 84  A 1 
ATOM 676  C C   . GLU A 1 84  ? -5.065  -5.216  0.595   1.00 77.42 84  A 1 
ATOM 677  O O   . GLU A 1 84  ? -5.196  -4.399  -0.319  1.00 76.70 84  A 1 
ATOM 678  C CB  . GLU A 1 84  ? -6.792  -6.950  1.163   1.00 76.69 84  A 1 
ATOM 679  C CG  . GLU A 1 84  ? -7.473  -8.227  0.680   1.00 69.98 84  A 1 
ATOM 680  C CD  . GLU A 1 84  ? -8.991  -8.100  0.823   1.00 67.47 84  A 1 
ATOM 681  O OE1 . GLU A 1 84  ? -9.628  -8.028  -0.259  1.00 59.85 84  A 1 
ATOM 682  O OE2 . GLU A 1 84  ? -9.475  -8.025  1.959   1.00 60.85 84  A 1 
ATOM 683  N N   . ILE A 1 85  ? -4.491  -4.899  1.750   1.00 77.92 85  A 1 
ATOM 684  C CA  . ILE A 1 85  ? -3.997  -3.554  2.066   1.00 76.66 85  A 1 
ATOM 685  C C   . ILE A 1 85  ? -2.907  -3.132  1.076   1.00 74.84 85  A 1 
ATOM 686  O O   . ILE A 1 85  ? -2.917  -2.000  0.591   1.00 72.98 85  A 1 
ATOM 687  C CB  . ILE A 1 85  ? -3.507  -3.511  3.528   1.00 77.49 85  A 1 
ATOM 688  C CG1 . ILE A 1 85  ? -4.713  -3.585  4.492   1.00 75.12 85  A 1 
ATOM 689  C CG2 . ILE A 1 85  ? -2.699  -2.236  3.812   1.00 73.20 85  A 1 
ATOM 690  C CD1 . ILE A 1 85  ? -4.320  -3.952  5.923   1.00 69.70 85  A 1 
ATOM 691  N N   . GLU A 1 86  ? -1.989  -4.028  0.716   1.00 70.33 86  A 1 
ATOM 692  C CA  . GLU A 1 86  ? -0.958  -3.749  -0.287  1.00 68.88 86  A 1 
ATOM 693  C C   . GLU A 1 86  ? -1.544  -3.486  -1.675  1.00 68.54 86  A 1 
ATOM 694  O O   . GLU A 1 86  ? -1.135  -2.545  -2.361  1.00 66.49 86  A 1 
ATOM 695  C CB  . GLU A 1 86  ? 0.029   -4.926  -0.363  1.00 66.61 86  A 1 
ATOM 696  C CG  . GLU A 1 86  ? 1.038   -4.912  0.796   1.00 60.72 86  A 1 
ATOM 697  C CD  . GLU A 1 86  ? 1.847   -3.612  0.824   1.00 56.18 86  A 1 
ATOM 698  O OE1 . GLU A 1 86  ? 2.187   -3.107  1.911   1.00 52.39 86  A 1 
ATOM 699  O OE2 . GLU A 1 86  ? 2.142   -3.038  -0.249  1.00 50.82 86  A 1 
ATOM 700  N N   . ARG A 1 87  ? -2.541  -4.265  -2.071  1.00 70.77 87  A 1 
ATOM 701  C CA  . ARG A 1 87  ? -3.279  -4.044  -3.318  1.00 70.30 87  A 1 
ATOM 702  C C   . ARG A 1 87  ? -3.979  -2.686  -3.313  1.00 71.09 87  A 1 
ATOM 703  O O   . ARG A 1 87  ? -3.916  -1.962  -4.305  1.00 68.84 87  A 1 
ATOM 704  C CB  . ARG A 1 87  ? -4.266  -5.205  -3.509  1.00 68.09 87  A 1 
ATOM 705  C CG  . ARG A 1 87  ? -5.067  -5.096  -4.801  1.00 61.40 87  A 1 
ATOM 706  C CD  . ARG A 1 87  ? -6.052  -6.258  -4.950  1.00 59.97 87  A 1 
ATOM 707  N NE  . ARG A 1 87  ? -7.091  -6.244  -3.894  1.00 53.57 87  A 1 
ATOM 708  C CZ  . ARG A 1 87  ? -8.061  -7.134  -3.725  1.00 46.95 87  A 1 
ATOM 709  N NH1 . ARG A 1 87  ? -8.229  -8.135  -4.538  1.00 44.72 87  A 1 
ATOM 710  N NH2 . ARG A 1 87  ? -8.883  -7.039  -2.713  1.00 41.75 87  A 1 
ATOM 711  N N   . HIS A 1 88  ? -4.605  -2.316  -2.202  1.00 71.58 88  A 1 
ATOM 712  C CA  . HIS A 1 88  ? -5.281  -1.028  -2.065  1.00 70.54 88  A 1 
ATOM 713  C C   . HIS A 1 88  ? -4.300  0.147   -2.019  1.00 69.04 88  A 1 
ATOM 714  O O   . HIS A 1 88  ? -4.530  1.137   -2.708  1.00 67.13 88  A 1 
ATOM 715  C CB  . HIS A 1 88  ? -6.224  -1.068  -0.857  1.00 71.35 88  A 1 
ATOM 716  C CG  . HIS A 1 88  ? -7.386  -2.010  -1.076  1.00 71.85 88  A 1 
ATOM 717  N ND1 . HIS A 1 88  ? -8.219  -2.021  -2.173  1.00 64.59 88  A 1 
ATOM 718  C CD2 . HIS A 1 88  ? -7.778  -3.032  -0.263  1.00 64.65 88  A 1 
ATOM 719  C CE1 . HIS A 1 88  ? -9.090  -3.032  -2.021  1.00 67.71 88  A 1 
ATOM 720  N NE2 . HIS A 1 88  ? -8.855  -3.677  -0.873  1.00 68.09 88  A 1 
ATOM 721  N N   . ASN A 1 89  ? -3.169  0.009   -1.334  1.00 62.77 89  A 1 
ATOM 722  C CA  . ASN A 1 89  ? -2.062  0.967   -1.392  1.00 62.72 89  A 1 
ATOM 723  C C   . ASN A 1 89  ? -1.573  1.176   -2.831  1.00 61.51 89  A 1 
ATOM 724  O O   . ASN A 1 89  ? -1.402  2.310   -3.271  1.00 60.26 89  A 1 
ATOM 725  C CB  . ASN A 1 89  ? -0.891  0.462   -0.530  1.00 61.90 89  A 1 
ATOM 726  C CG  . ASN A 1 89  ? -0.993  0.830   0.932   1.00 57.79 89  A 1 
ATOM 727  O OD1 . ASN A 1 89  ? -1.539  1.849   1.307   1.00 54.25 89  A 1 
ATOM 728  N ND2 . ASN A 1 89  ? -0.378  0.059   1.796   1.00 53.08 89  A 1 
ATOM 729  N N   . TYR A 1 90  ? -1.373  0.099   -3.576  1.00 57.97 90  A 1 
ATOM 730  C CA  . TYR A 1 90  ? -0.958  0.181   -4.975  1.00 58.23 90  A 1 
ATOM 731  C C   . TYR A 1 90  ? -2.004  0.910   -5.831  1.00 58.62 90  A 1 
ATOM 732  O O   . TYR A 1 90  ? -1.667  1.836   -6.569  1.00 57.02 90  A 1 
ATOM 733  C CB  . TYR A 1 90  ? -0.662  -1.229  -5.501  1.00 56.24 90  A 1 
ATOM 734  C CG  . TYR A 1 90  ? -0.148  -1.225  -6.928  1.00 52.71 90  A 1 
ATOM 735  C CD1 . TYR A 1 90  ? -1.044  -1.314  -8.009  1.00 49.44 90  A 1 
ATOM 736  C CD2 . TYR A 1 90  ? 1.232   -1.081  -7.172  1.00 48.99 90  A 1 
ATOM 737  C CE1 . TYR A 1 90  ? -0.564  -1.250  -9.329  1.00 45.48 90  A 1 
ATOM 738  C CE2 . TYR A 1 90  ? 1.717   -1.016  -8.490  1.00 47.09 90  A 1 
ATOM 739  C CZ  . TYR A 1 90  ? 0.819   -1.093  -9.574  1.00 47.43 90  A 1 
ATOM 740  O OH  . TYR A 1 90  ? 1.282   -1.008  -10.850 1.00 47.95 90  A 1 
ATOM 741  N N   . ASN A 1 91  ? -3.273  0.546   -5.697  1.00 60.65 91  A 1 
ATOM 742  C CA  . ASN A 1 91  ? -4.358  1.189   -6.436  1.00 60.70 91  A 1 
ATOM 743  C C   . ASN A 1 91  ? -4.469  2.686   -6.109  1.00 59.39 91  A 1 
ATOM 744  O O   . ASN A 1 91  ? -4.660  3.499   -7.009  1.00 57.86 91  A 1 
ATOM 745  C CB  . ASN A 1 91  ? -5.671  0.456   -6.127  1.00 60.31 91  A 1 
ATOM 746  C CG  . ASN A 1 91  ? -5.734  -0.953  -6.694  1.00 57.82 91  A 1 
ATOM 747  O OD1 . ASN A 1 91  ? -4.992  -1.351  -7.576  1.00 54.88 91  A 1 
ATOM 748  N ND2 . ASN A 1 91  ? -6.649  -1.761  -6.215  1.00 55.00 91  A 1 
ATOM 749  N N   . TYR A 1 92  ? -4.289  3.047   -4.838  1.00 59.70 92  A 1 
ATOM 750  C CA  . TYR A 1 92  ? -4.385  4.429   -4.376  1.00 59.65 92  A 1 
ATOM 751  C C   . TYR A 1 92  ? -3.165  5.270   -4.780  1.00 58.45 92  A 1 
ATOM 752  O O   . TYR A 1 92  ? -3.306  6.282   -5.464  1.00 56.02 92  A 1 
ATOM 753  C CB  . TYR A 1 92  ? -4.609  4.408   -2.865  1.00 57.85 92  A 1 
ATOM 754  C CG  . TYR A 1 92  ? -4.895  5.767   -2.268  1.00 54.26 92  A 1 
ATOM 755  C CD1 . TYR A 1 92  ? -3.833  6.612   -1.912  1.00 51.56 92  A 1 
ATOM 756  C CD2 . TYR A 1 92  ? -6.226  6.181   -2.057  1.00 50.43 92  A 1 
ATOM 757  C CE1 . TYR A 1 92  ? -4.096  7.868   -1.342  1.00 47.53 92  A 1 
ATOM 758  C CE2 . TYR A 1 92  ? -6.489  7.436   -1.481  1.00 47.93 92  A 1 
ATOM 759  C CZ  . TYR A 1 92  ? -5.421  8.279   -1.116  1.00 48.71 92  A 1 
ATOM 760  O OH  . TYR A 1 92  ? -5.657  9.482   -0.541  1.00 47.82 92  A 1 
ATOM 761  N N   . TYR A 1 93  ? -1.957  4.848   -4.391  1.00 50.46 93  A 1 
ATOM 762  C CA  . TYR A 1 93  ? -0.741  5.665   -4.538  1.00 49.93 93  A 1 
ATOM 763  C C   . TYR A 1 93  ? -0.061  5.523   -5.899  1.00 47.23 93  A 1 
ATOM 764  O O   . TYR A 1 93  ? 0.609   6.454   -6.337  1.00 46.21 93  A 1 
ATOM 765  C CB  . TYR A 1 93  ? 0.254   5.321   -3.421  1.00 49.24 93  A 1 
ATOM 766  C CG  . TYR A 1 93  ? -0.192  5.741   -2.034  1.00 47.68 93  A 1 
ATOM 767  C CD1 . TYR A 1 93  ? -0.246  7.109   -1.706  1.00 45.31 93  A 1 
ATOM 768  C CD2 . TYR A 1 93  ? -0.551  4.775   -1.074  1.00 44.52 93  A 1 
ATOM 769  C CE1 . TYR A 1 93  ? -0.665  7.512   -0.425  1.00 41.40 93  A 1 
ATOM 770  C CE2 . TYR A 1 93  ? -0.972  5.173   0.209   1.00 42.22 93  A 1 
ATOM 771  C CZ  . TYR A 1 93  ? -1.029  6.542   0.536   1.00 42.82 93  A 1 
ATOM 772  O OH  . TYR A 1 93  ? -1.442  6.928   1.772   1.00 43.56 93  A 1 
ATOM 773  N N   . VAL A 1 94  ? -0.197  4.377   -6.558  1.00 42.92 94  A 1 
ATOM 774  C CA  . VAL A 1 94  ? 0.485   4.104   -7.830  1.00 44.07 94  A 1 
ATOM 775  C C   . VAL A 1 94  ? -0.454  4.334   -9.005  1.00 44.76 94  A 1 
ATOM 776  O O   . VAL A 1 94  ? -0.077  5.013   -9.953  1.00 43.55 94  A 1 
ATOM 777  C CB  . VAL A 1 94  ? 1.102   2.692   -7.864  1.00 41.90 94  A 1 
ATOM 778  C CG1 . VAL A 1 94  ? 1.923   2.482   -9.141  1.00 37.77 94  A 1 
ATOM 779  C CG2 . VAL A 1 94  ? 2.012   2.451   -6.656  1.00 39.68 94  A 1 
ATOM 780  N N   . LEU A 1 95  ? -1.665  3.796   -8.940  1.00 45.06 95  A 1 
ATOM 781  C CA  . LEU A 1 95  ? -2.623  3.907   -10.040 1.00 47.09 95  A 1 
ATOM 782  C C   . LEU A 1 95  ? -3.518  5.150   -9.951  1.00 47.12 95  A 1 
ATOM 783  O O   . LEU A 1 95  ? -4.208  5.456   -10.919 1.00 46.42 95  A 1 
ATOM 784  C CB  . LEU A 1 95  ? -3.467  2.623   -10.139 1.00 45.67 95  A 1 
ATOM 785  C CG  . LEU A 1 95  ? -2.671  1.321   -10.321 1.00 42.42 95  A 1 
ATOM 786  C CD1 . LEU A 1 95  ? -3.651  0.160   -10.480 1.00 40.40 95  A 1 
ATOM 787  C CD2 . LEU A 1 95  ? -1.764  1.355   -11.555 1.00 40.79 95  A 1 
ATOM 788  N N   . SER A 1 96  ? -3.531  5.843   -8.810  1.00 43.44 96  A 1 
ATOM 789  C CA  . SER A 1 96  ? -4.491  6.925   -8.535  1.00 43.97 96  A 1 
ATOM 790  C C   . SER A 1 96  ? -5.950  6.496   -8.772  1.00 45.79 96  A 1 
ATOM 791  O O   . SER A 1 96  ? -6.788  7.298   -9.176  1.00 44.42 96  A 1 
ATOM 792  C CB  . SER A 1 96  ? -4.116  8.196   -9.302  1.00 41.44 96  A 1 
ATOM 793  O OG  . SER A 1 96  ? -2.803  8.606   -8.957  1.00 37.96 96  A 1 
ATOM 794  N N   . ALA A 1 97  ? -6.235  5.208   -8.534  1.00 52.82 97  A 1 
ATOM 795  C CA  . ALA A 1 97  ? -7.509  4.543   -8.780  1.00 55.63 97  A 1 
ATOM 796  C C   . ALA A 1 97  ? -7.951  3.757   -7.528  1.00 58.49 97  A 1 
ATOM 797  O O   . ALA A 1 97  ? -7.931  2.524   -7.529  1.00 56.55 97  A 1 
ATOM 798  C CB  . ALA A 1 97  ? -7.362  3.669   -10.035 1.00 52.88 97  A 1 
ATOM 799  N N   . PRO A 1 98  ? -8.295  4.445   -6.427  1.00 56.45 98  A 1 
ATOM 800  C CA  . PRO A 1 98  ? -8.744  3.790   -5.203  1.00 59.45 98  A 1 
ATOM 801  C C   . PRO A 1 98  ? -10.041 3.015   -5.455  1.00 62.39 98  A 1 
ATOM 802  O O   . PRO A 1 98  ? -10.974 3.537   -6.057  1.00 62.51 98  A 1 
ATOM 803  C CB  . PRO A 1 98  ? -8.932  4.908   -4.179  1.00 57.40 98  A 1 
ATOM 804  C CG  . PRO A 1 98  ? -9.216  6.142   -5.034  1.00 55.44 98  A 1 
ATOM 805  C CD  . PRO A 1 98  ? -8.377  5.898   -6.284  1.00 57.62 98  A 1 
ATOM 806  N N   . VAL A 1 99  ? -10.100 1.765   -4.992  1.00 66.39 99  A 1 
ATOM 807  C CA  . VAL A 1 99  ? -11.272 0.888   -5.156  1.00 68.92 99  A 1 
ATOM 808  C C   . VAL A 1 99  ? -12.071 0.707   -3.867  1.00 71.23 99  A 1 
ATOM 809  O O   . VAL A 1 99  ? -13.170 0.167   -3.908  1.00 69.24 99  A 1 
ATOM 810  C CB  . VAL A 1 99  ? -10.886 -0.476  -5.762  1.00 66.25 99  A 1 
ATOM 811  C CG1 . VAL A 1 99  ? -10.340 -0.314  -7.187  1.00 59.91 99  A 1 
ATOM 812  C CG2 . VAL A 1 99  ? -9.845  -1.217  -4.926  1.00 60.23 99  A 1 
ATOM 813  N N   . ILE A 1 100 ? -11.531 1.164   -2.745  1.00 70.81 100 A 1 
ATOM 814  C CA  . ILE A 1 100 ? -12.177 1.185   -1.429  1.00 72.74 100 A 1 
ATOM 815  C C   . ILE A 1 100 ? -12.082 2.580   -0.811  1.00 71.54 100 A 1 
ATOM 816  O O   . ILE A 1 100 ? -11.276 3.405   -1.241  1.00 69.17 100 A 1 
ATOM 817  C CB  . ILE A 1 100 ? -11.586 0.130   -0.476  1.00 73.28 100 A 1 
ATOM 818  C CG1 . ILE A 1 100 ? -10.087 0.374   -0.201  1.00 72.10 100 A 1 
ATOM 819  C CG2 . ILE A 1 100 ? -11.859 -1.280  -1.022  1.00 70.46 100 A 1 
ATOM 820  C CD1 . ILE A 1 100 ? -9.583  -0.400  1.007   1.00 67.93 100 A 1 
ATOM 821  N N   . SER A 1 101 ? -12.897 2.818   0.206   1.00 71.92 101 A 1 
ATOM 822  C CA  . SER A 1 101 ? -12.834 4.047   0.993   1.00 72.30 101 A 1 
ATOM 823  C C   . SER A 1 101 ? -11.636 4.081   1.944   1.00 74.25 101 A 1 
ATOM 824  O O   . SER A 1 101 ? -11.195 3.045   2.432   1.00 71.92 101 A 1 
ATOM 825  C CB  . SER A 1 101 ? -14.135 4.243   1.769   1.00 67.99 101 A 1 
ATOM 826  O OG  . SER A 1 101 ? -14.348 3.254   2.739   1.00 63.17 101 A 1 
ATOM 827  N N   . ASP A 1 102 ? -11.190 5.290   2.296   1.00 63.94 102 A 1 
ATOM 828  C CA  . ASP A 1 102 ? -10.202 5.489   3.365   1.00 67.00 102 A 1 
ATOM 829  C C   . ASP A 1 102 ? -10.653 4.835   4.673   1.00 69.18 102 A 1 
ATOM 830  O O   . ASP A 1 102 ? -9.856  4.233   5.378   1.00 69.82 102 A 1 
ATOM 831  C CB  . ASP A 1 102 ? -10.006 6.987   3.642   1.00 64.79 102 A 1 
ATOM 832  C CG  . ASP A 1 102 ? -9.292  7.779   2.550   1.00 61.09 102 A 1 
ATOM 833  O OD1 . ASP A 1 102 ? -8.915  7.194   1.517   1.00 57.04 102 A 1 
ATOM 834  O OD2 . ASP A 1 102 ? -9.146  9.003   2.790   1.00 56.15 102 A 1 
ATOM 835  N N   . LYS A 1 103 ? -11.954 4.892   4.984   1.00 67.98 103 A 1 
ATOM 836  C CA  . LYS A 1 103 ? -12.529 4.268   6.182   1.00 72.06 103 A 1 
ATOM 837  C C   . LYS A 1 103 ? -12.391 2.749   6.164   1.00 75.11 103 A 1 
ATOM 838  O O   . LYS A 1 103 ? -12.042 2.158   7.183   1.00 72.96 103 A 1 
ATOM 839  C CB  . LYS A 1 103 ? -13.994 4.690   6.327   1.00 69.00 103 A 1 
ATOM 840  C CG  . LYS A 1 103 ? -14.615 4.161   7.621   1.00 64.70 103 A 1 
ATOM 841  C CD  . LYS A 1 103 ? -16.038 4.688   7.787   1.00 61.60 103 A 1 
ATOM 842  C CE  . LYS A 1 103 ? -16.636 4.164   9.094   1.00 54.95 103 A 1 
ATOM 843  N NZ  . LYS A 1 103 ? -17.997 4.719   9.324   1.00 48.69 103 A 1 
ATOM 844  N N   . GLU A 1 104 ? -12.680 2.113   5.034   1.00 71.65 104 A 1 
ATOM 845  C CA  . GLU A 1 104 ? -12.507 0.663   4.872   1.00 75.13 104 A 1 
ATOM 846  C C   . GLU A 1 104 ? -11.030 0.279   4.928   1.00 77.04 104 A 1 
ATOM 847  O O   . GLU A 1 104 ? -10.672 -0.687  5.602   1.00 76.58 104 A 1 
ATOM 848  C CB  . GLU A 1 104 ? -13.118 0.209   3.538   1.00 74.20 104 A 1 
ATOM 849  C CG  . GLU A 1 104 ? -14.646 0.180   3.572   1.00 69.23 104 A 1 
ATOM 850  C CD  . GLU A 1 104 ? -15.297 0.230   2.187   1.00 66.67 104 A 1 
ATOM 851  O OE1 . GLU A 1 104 ? -16.360 -0.387  1.991   1.00 59.76 104 A 1 
ATOM 852  O OE2 . GLU A 1 104 ? -14.868 1.056   1.353   1.00 60.16 104 A 1 
ATOM 853  N N   . PHE A 1 105 ? -10.167 1.076   4.288   1.00 72.79 105 A 1 
ATOM 854  C CA  . PHE A 1 105 ? -8.724  0.887   4.350   1.00 74.76 105 A 1 
ATOM 855  C C   . PHE A 1 105 ? -8.195  1.003   5.784   1.00 76.00 105 A 1 
ATOM 856  O O   . PHE A 1 105 ? -7.501  0.109   6.264   1.00 76.01 105 A 1 
ATOM 857  C CB  . PHE A 1 105 ? -8.049  1.898   3.421   1.00 73.97 105 A 1 
ATOM 858  C CG  . PHE A 1 105 ? -6.546  1.746   3.396   1.00 71.51 105 A 1 
ATOM 859  C CD1 . PHE A 1 105 ? -5.745  2.486   4.281   1.00 64.10 105 A 1 
ATOM 860  C CD2 . PHE A 1 105 ? -5.954  0.818   2.523   1.00 62.71 105 A 1 
ATOM 861  C CE1 . PHE A 1 105 ? -4.354  2.299   4.296   1.00 61.51 105 A 1 
ATOM 862  C CE2 . PHE A 1 105 ? -4.564  0.631   2.538   1.00 61.44 105 A 1 
ATOM 863  C CZ  . PHE A 1 105 ? -3.762  1.370   3.428   1.00 67.23 105 A 1 
ATOM 864  N N   . ASP A 1 106 ? -8.561  2.069   6.497   1.00 74.42 106 A 1 
ATOM 865  C CA  . ASP A 1 106 ? -8.144  2.290   7.884   1.00 75.37 106 A 1 
ATOM 866  C C   . ASP A 1 106 ? -8.706  1.226   8.828   1.00 76.49 106 A 1 
ATOM 867  O O   . ASP A 1 106 ? -8.025  0.811   9.763   1.00 76.83 106 A 1 
ATOM 868  C CB  . ASP A 1 106 ? -8.592  3.678   8.353   1.00 72.65 106 A 1 
ATOM 869  C CG  . ASP A 1 106 ? -7.816  4.843   7.736   1.00 68.86 106 A 1 
ATOM 870  O OD1 . ASP A 1 106 ? -6.682  4.654   7.243   1.00 65.05 106 A 1 
ATOM 871  O OD2 . ASP A 1 106 ? -8.338  5.971   7.849   1.00 63.24 106 A 1 
ATOM 872  N N   . PHE A 1 107 ? -9.923  0.742   8.584   1.00 74.80 107 A 1 
ATOM 873  C CA  . PHE A 1 107 ? -10.499 -0.375  9.338   1.00 77.89 107 A 1 
ATOM 874  C C   . PHE A 1 107 ? -9.676  -1.650  9.155   1.00 80.45 107 A 1 
ATOM 875  O O   . PHE A 1 107 ? -9.294  -2.264  10.153  1.00 80.24 107 A 1 
ATOM 876  C CB  . PHE A 1 107 ? -11.963 -0.586  8.945   1.00 75.59 107 A 1 
ATOM 877  C CG  . PHE A 1 107 ? -12.636 -1.672  9.763   1.00 68.19 107 A 1 
ATOM 878  C CD1 . PHE A 1 107 ? -12.657 -3.003  9.300   1.00 62.24 107 A 1 
ATOM 879  C CD2 . PHE A 1 107 ? -13.205 -1.362  11.012  1.00 60.13 107 A 1 
ATOM 880  C CE1 . PHE A 1 107 ? -13.244 -4.015  10.080  1.00 53.53 107 A 1 
ATOM 881  C CE2 . PHE A 1 107 ? -13.789 -2.374  11.794  1.00 53.37 107 A 1 
ATOM 882  C CZ  . PHE A 1 107 ? -13.808 -3.700  11.327  1.00 54.14 107 A 1 
ATOM 883  N N   . MET A 1 108 ? -9.329  -2.014  7.912   1.00 76.60 108 A 1 
ATOM 884  C CA  . MET A 1 108 ? -8.453  -3.162  7.640   1.00 79.67 108 A 1 
ATOM 885  C C   . MET A 1 108 ? -7.060  -2.985  8.252   1.00 81.30 108 A 1 
ATOM 886  O O   . MET A 1 108 ? -6.518  -3.926  8.830   1.00 82.13 108 A 1 
ATOM 887  C CB  . MET A 1 108 ? -8.310  -3.380  6.131   1.00 80.93 108 A 1 
ATOM 888  C CG  . MET A 1 108 ? -9.573  -3.941  5.482   1.00 77.74 108 A 1 
ATOM 889  S SD  . MET A 1 108 ? -9.356  -4.362  3.730   1.00 77.52 108 A 1 
ATOM 890  C CE  . MET A 1 108 ? -9.120  -2.716  3.053   1.00 63.84 108 A 1 
ATOM 891  N N   . MET A 1 109 ? -6.486  -1.779  8.178   1.00 78.57 109 A 1 
ATOM 892  C CA  . MET A 1 109 ? -5.200  -1.462  8.812   1.00 77.93 109 A 1 
ATOM 893  C C   . MET A 1 109 ? -5.257  -1.618  10.332  1.00 77.95 109 A 1 
ATOM 894  O O   . MET A 1 109 ? -4.349  -2.205  10.922  1.00 77.60 109 A 1 
ATOM 895  C CB  . MET A 1 109 ? -4.786  -0.025  8.457   1.00 76.23 109 A 1 
ATOM 896  C CG  . MET A 1 109 ? -4.176  0.082   7.061   1.00 70.89 109 A 1 
ATOM 897  S SD  . MET A 1 109 ? -2.582  -0.769  6.838   1.00 68.54 109 A 1 
ATOM 898  C CE  . MET A 1 109 ? -1.530  0.178   7.955   1.00 60.72 109 A 1 
ATOM 899  N N   . LYS A 1 110 ? -6.316  -1.129  10.971  1.00 78.47 110 A 1 
ATOM 900  C CA  . LYS A 1 110 ? -6.530  -1.244  12.420  1.00 79.07 110 A 1 
ATOM 901  C C   . LYS A 1 110 ? -6.786  -2.687  12.840  1.00 81.86 110 A 1 
ATOM 902  O O   . LYS A 1 110 ? -6.278  -3.122  13.867  1.00 81.35 110 A 1 
ATOM 903  C CB  . LYS A 1 110 ? -7.681  -0.311  12.819  1.00 75.95 110 A 1 
ATOM 904  C CG  . LYS A 1 110 ? -7.862  -0.187  14.340  1.00 67.60 110 A 1 
ATOM 905  C CD  . LYS A 1 110 ? -8.948  0.852   14.640  1.00 62.68 110 A 1 
ATOM 906  C CE  . LYS A 1 110 ? -9.122  1.076   16.147  1.00 54.07 110 A 1 
ATOM 907  N NZ  . LYS A 1 110 ? -10.113 2.155   16.420  1.00 47.38 110 A 1 
ATOM 908  N N   . GLU A 1 111 ? -7.537  -3.433  12.041  1.00 79.79 111 A 1 
ATOM 909  C CA  . GLU A 1 111 ? -7.755  -4.866  12.249  1.00 82.31 111 A 1 
ATOM 910  C C   . GLU A 1 111 ? -6.441  -5.645  12.138  1.00 83.38 111 A 1 
ATOM 911  O O   . GLU A 1 111 ? -6.110  -6.401  13.051  1.00 82.72 111 A 1 
ATOM 912  C CB  . GLU A 1 111 ? -8.815  -5.380  11.261  1.00 83.32 111 A 1 
ATOM 913  C CG  . GLU A 1 111 ? -9.128  -6.863  11.508  1.00 79.75 111 A 1 
ATOM 914  C CD  . GLU A 1 111 ? -10.270 -7.405  10.643  1.00 79.24 111 A 1 
ATOM 915  O OE1 . GLU A 1 111 ? -10.850 -8.443  11.064  1.00 70.04 111 A 1 
ATOM 916  O OE2 . GLU A 1 111 ? -10.558 -6.841  9.572   1.00 73.28 111 A 1 
ATOM 917  N N   . LEU A 1 112 ? -5.656  -5.403  11.083  1.00 81.98 112 A 1 
ATOM 918  C CA  . LEU A 1 112 ? -4.341  -6.016  10.914  1.00 80.98 112 A 1 
ATOM 919  C C   . LEU A 1 112 ? -3.406  -5.668  12.074  1.00 80.34 112 A 1 
ATOM 920  O O   . LEU A 1 112 ? -2.786  -6.564  12.641  1.00 80.68 112 A 1 
ATOM 921  C CB  . LEU A 1 112 ? -3.751  -5.589  9.560   1.00 81.91 112 A 1 
ATOM 922  C CG  . LEU A 1 112 ? -2.343  -6.150  9.296   1.00 77.86 112 A 1 
ATOM 923  C CD1 . LEU A 1 112 ? -2.302  -7.675  9.276   1.00 65.65 112 A 1 
ATOM 924  C CD2 . LEU A 1 112 ? -1.825  -5.645  7.952   1.00 65.26 112 A 1 
ATOM 925  N N   . GLN A 1 113 ? -3.347  -4.391  12.470  1.00 83.27 113 A 1 
ATOM 926  C CA  . GLN A 1 113 ? -2.541  -3.955  13.605  1.00 81.51 113 A 1 
ATOM 927  C C   . GLN A 1 113 ? -2.950  -4.671  14.897  1.00 83.16 113 A 1 
ATOM 928  O O   . GLN A 1 113 ? -2.095  -5.196  15.604  1.00 82.66 113 A 1 
ATOM 929  C CB  . GLN A 1 113 ? -2.641  -2.431  13.744  1.00 78.90 113 A 1 
ATOM 930  C CG  . GLN A 1 113 ? -1.744  -1.934  14.889  1.00 70.23 113 A 1 
ATOM 931  C CD  . GLN A 1 113 ? -1.762  -0.428  15.088  1.00 66.86 113 A 1 
ATOM 932  O OE1 . GLN A 1 113 ? -2.312  0.358   14.339  1.00 61.21 113 A 1 
ATOM 933  N NE2 . GLN A 1 113 ? -1.126  0.024   16.150  1.00 56.70 113 A 1 
ATOM 934  N N   . SER A 1 114 ? -4.246  -4.746  15.182  1.00 81.19 114 A 1 
ATOM 935  C CA  . SER A 1 114 ? -4.758  -5.444  16.369  1.00 82.82 114 A 1 
ATOM 936  C C   . SER A 1 114 ? -4.423  -6.935  16.352  1.00 84.81 114 A 1 
ATOM 937  O O   . SER A 1 114 ? -4.051  -7.491  17.382  1.00 84.21 114 A 1 
ATOM 938  C CB  . SER A 1 114 ? -6.271  -5.246  16.470  1.00 81.95 114 A 1 
ATOM 939  O OG  . SER A 1 114 ? -6.772  -5.809  17.674  1.00 71.08 114 A 1 
ATOM 940  N N   . LEU A 1 115 ? -4.521  -7.589  15.197  1.00 80.23 115 A 1 
ATOM 941  C CA  . LEU A 1 115 ? -4.161  -8.999  15.049  1.00 80.47 115 A 1 
ATOM 942  C C   . LEU A 1 115 ? -2.656  -9.221  15.223  1.00 80.69 115 A 1 
ATOM 943  O O   . LEU A 1 115 ? -2.260  -10.159 15.903  1.00 80.72 115 A 1 
ATOM 944  C CB  . LEU A 1 115 ? -4.639  -9.514  13.684  1.00 82.38 115 A 1 
ATOM 945  C CG  . LEU A 1 115 ? -6.162  -9.685  13.553  1.00 79.97 115 A 1 
ATOM 946  C CD1 . LEU A 1 115 ? -6.510  -9.981  12.094  1.00 70.58 115 A 1 
ATOM 947  C CD2 . LEU A 1 115 ? -6.690  -10.841 14.405  1.00 70.13 115 A 1 
ATOM 948  N N   . GLU A 1 116 ? -1.808  -8.356  14.658  1.00 79.56 116 A 1 
ATOM 949  C CA  . GLU A 1 116 ? -0.349  -8.439  14.820  1.00 77.33 116 A 1 
ATOM 950  C C   . GLU A 1 116 ? 0.102   -8.147  16.262  1.00 76.09 116 A 1 
ATOM 951  O O   . GLU A 1 116 ? 1.063   -8.748  16.736  1.00 74.82 116 A 1 
ATOM 952  C CB  . GLU A 1 116 ? 0.341   -7.480  13.845  1.00 76.69 116 A 1 
ATOM 953  C CG  . GLU A 1 116 ? 0.231   -7.967  12.389  1.00 74.54 116 A 1 
ATOM 954  C CD  . GLU A 1 116 ? 0.921   -7.040  11.378  1.00 74.42 116 A 1 
ATOM 955  O OE1 . GLU A 1 116 ? 1.196   -7.519  10.253  1.00 65.78 116 A 1 
ATOM 956  O OE2 . GLU A 1 116 ? 1.218   -5.866  11.675  1.00 67.15 116 A 1 
ATOM 957  N N   . GLU A 1 117 ? -0.603  -7.268  16.980  1.00 76.84 117 A 1 
ATOM 958  C CA  . GLU A 1 117 ? -0.369  -7.007  18.407  1.00 75.99 117 A 1 
ATOM 959  C C   . GLU A 1 117 ? -0.801  -8.194  19.287  1.00 76.39 117 A 1 
ATOM 960  O O   . GLU A 1 117 ? -0.092  -8.556  20.222  1.00 73.01 117 A 1 
ATOM 961  C CB  . GLU A 1 117 ? -1.113  -5.730  18.834  1.00 73.69 117 A 1 
ATOM 962  C CG  . GLU A 1 117 ? -0.435  -4.437  18.340  1.00 68.51 117 A 1 
ATOM 963  C CD  . GLU A 1 117 ? -1.261  -3.156  18.593  1.00 64.37 117 A 1 
ATOM 964  O OE1 . GLU A 1 117 ? -0.864  -2.083  18.060  1.00 58.45 117 A 1 
ATOM 965  O OE2 . GLU A 1 117 ? -2.290  -3.221  19.310  1.00 58.18 117 A 1 
ATOM 966  N N   . GLN A 1 118 ? -1.940  -8.822  18.978  1.00 78.13 118 A 1 
ATOM 967  C CA  . GLN A 1 118 ? -2.448  -9.997  19.704  1.00 79.14 118 A 1 
ATOM 968  C C   . GLN A 1 118 ? -1.651  -11.271 19.403  1.00 79.85 118 A 1 
ATOM 969  O O   . GLN A 1 118 ? -1.508  -12.130 20.274  1.00 77.77 118 A 1 
ATOM 970  C CB  . GLN A 1 118 ? -3.925  -10.218 19.349  1.00 80.12 118 A 1 
ATOM 971  C CG  . GLN A 1 118 ? -4.841  -9.175  20.000  1.00 76.01 118 A 1 
ATOM 972  C CD  . GLN A 1 118 ? -6.289  -9.308  19.546  1.00 73.03 118 A 1 
ATOM 973  O OE1 . GLN A 1 118 ? -6.811  -10.380 19.295  1.00 67.71 118 A 1 
ATOM 974  N NE2 . GLN A 1 118 ? -7.017  -8.223  19.444  1.00 63.30 118 A 1 
ATOM 975  N N   . TYR A 1 119 ? -1.120  -11.384 18.177  1.00 76.57 119 A 1 
ATOM 976  C CA  . TYR A 1 119 ? -0.365  -12.537 17.692  1.00 75.68 119 A 1 
ATOM 977  C C   . TYR A 1 119 ? 1.016   -12.114 17.166  1.00 74.04 119 A 1 
ATOM 978  O O   . TYR A 1 119 ? 1.271   -12.182 15.960  1.00 70.53 119 A 1 
ATOM 979  C CB  . TYR A 1 119 ? -1.205  -13.299 16.657  1.00 77.37 119 A 1 
ATOM 980  C CG  . TYR A 1 119 ? -2.560  -13.737 17.173  1.00 76.96 119 A 1 
ATOM 981  C CD1 . TYR A 1 119 ? -2.687  -14.900 17.952  1.00 68.16 119 A 1 
ATOM 982  C CD2 . TYR A 1 119 ? -3.692  -12.942 16.914  1.00 69.16 119 A 1 
ATOM 983  C CE1 . TYR A 1 119 ? -3.941  -15.275 18.467  1.00 68.12 119 A 1 
ATOM 984  C CE2 . TYR A 1 119 ? -4.947  -13.308 17.431  1.00 67.87 119 A 1 
ATOM 985  C CZ  . TYR A 1 119 ? -5.074  -14.477 18.208  1.00 76.30 119 A 1 
ATOM 986  O OH  . TYR A 1 119 ? -6.288  -14.830 18.707  1.00 75.24 119 A 1 
ATOM 987  N N   . PRO A 1 120 ? 1.943   -11.709 18.053  1.00 75.98 120 A 1 
ATOM 988  C CA  . PRO A 1 120 ? 3.271   -11.217 17.668  1.00 73.06 120 A 1 
ATOM 989  C C   . PRO A 1 120 ? 4.110   -12.219 16.865  1.00 72.25 120 A 1 
ATOM 990  O O   . PRO A 1 120 ? 5.032   -11.825 16.155  1.00 69.26 120 A 1 
ATOM 991  C CB  . PRO A 1 120 ? 3.973   -10.864 18.984  1.00 71.63 120 A 1 
ATOM 992  C CG  . PRO A 1 120 ? 2.827   -10.608 19.956  1.00 70.65 120 A 1 
ATOM 993  C CD  . PRO A 1 120 ? 1.764   -11.589 19.490  1.00 74.50 120 A 1 
ATOM 994  N N   . ASP A 1 121 ? 3.793   -13.510 16.957  1.00 71.84 121 A 1 
ATOM 995  C CA  . ASP A 1 121 ? 4.433   -14.579 16.186  1.00 71.88 121 A 1 
ATOM 996  C C   . ASP A 1 121 ? 4.217   -14.432 14.674  1.00 71.92 121 A 1 
ATOM 997  O O   . ASP A 1 121 ? 5.042   -14.897 13.888  1.00 68.78 121 A 1 
ATOM 998  C CB  . ASP A 1 121 ? 3.900   -15.943 16.653  1.00 69.53 121 A 1 
ATOM 999  C CG  . ASP A 1 121 ? 4.375   -16.364 18.048  1.00 63.87 121 A 1 
ATOM 1000 O OD1 . ASP A 1 121 ? 5.497   -15.969 18.437  1.00 58.43 121 A 1 
ATOM 1001 O OD2 . ASP A 1 121 ? 3.660   -17.171 18.673  1.00 57.11 121 A 1 
ATOM 1002 N N   . TYR A 1 122 ? 3.140   -13.767 14.271  1.00 71.46 122 A 1 
ATOM 1003 C CA  . TYR A 1 122 ? 2.822   -13.460 12.879  1.00 71.14 122 A 1 
ATOM 1004 C C   . TYR A 1 122 ? 3.192   -12.030 12.478  1.00 70.09 122 A 1 
ATOM 1005 O O   . TYR A 1 122 ? 2.912   -11.639 11.352  1.00 66.62 122 A 1 
ATOM 1006 C CB  . TYR A 1 122 ? 1.342   -13.756 12.606  1.00 71.14 122 A 1 
ATOM 1007 C CG  . TYR A 1 122 ? 0.901   -15.162 12.960  1.00 70.86 122 A 1 
ATOM 1008 C CD1 . TYR A 1 122 ? 1.578   -16.278 12.433  1.00 63.92 122 A 1 
ATOM 1009 C CD2 . TYR A 1 122 ? -0.195  -15.351 13.822  1.00 64.25 122 A 1 
ATOM 1010 C CE1 . TYR A 1 122 ? 1.169   -17.580 12.774  1.00 62.04 122 A 1 
ATOM 1011 C CE2 . TYR A 1 122 ? -0.609  -16.649 14.164  1.00 62.89 122 A 1 
ATOM 1012 C CZ  . TYR A 1 122 ? 0.074   -17.766 13.643  1.00 67.90 122 A 1 
ATOM 1013 O OH  . TYR A 1 122 ? -0.322  -19.020 13.983  1.00 67.11 122 A 1 
ATOM 1014 N N   . ALA A 1 123 ? 3.803   -11.237 13.364  1.00 69.04 123 A 1 
ATOM 1015 C CA  . ALA A 1 123 ? 4.254   -9.892  13.023  1.00 67.59 123 A 1 
ATOM 1016 C C   . ALA A 1 123 ? 5.335   -9.943  11.932  1.00 67.89 123 A 1 
ATOM 1017 O O   . ALA A 1 123 ? 6.308   -10.690 12.032  1.00 64.42 123 A 1 
ATOM 1018 C CB  . ALA A 1 123 ? 4.733   -9.169  14.280  1.00 64.47 123 A 1 
ATOM 1019 N N   . ASP A 1 124 ? 5.167   -9.120  10.906  1.00 66.72 124 A 1 
ATOM 1020 C CA  . ASP A 1 124 ? 6.086   -9.011  9.777   1.00 66.28 124 A 1 
ATOM 1021 C C   . ASP A 1 124 ? 6.655   -7.590  9.716   1.00 66.32 124 A 1 
ATOM 1022 O O   . ASP A 1 124 ? 5.891   -6.621  9.665   1.00 62.86 124 A 1 
ATOM 1023 C CB  . ASP A 1 124 ? 5.344   -9.404  8.496   1.00 63.09 124 A 1 
ATOM 1024 C CG  . ASP A 1 124 ? 6.219   -9.464  7.240   1.00 58.50 124 A 1 
ATOM 1025 O OD1 . ASP A 1 124 ? 7.346   -8.925  7.265   1.00 56.16 124 A 1 
ATOM 1026 O OD2 . ASP A 1 124 ? 5.721   -10.030 6.250   1.00 53.60 124 A 1 
ATOM 1027 N N   . PRO A 1 125 ? 7.984   -7.417  9.685   1.00 57.76 125 A 1 
ATOM 1028 C CA  . PRO A 1 125 ? 8.607   -6.113  9.491   1.00 56.81 125 A 1 
ATOM 1029 C C   . PRO A 1 125 ? 8.221   -5.426  8.175   1.00 58.50 125 A 1 
ATOM 1030 O O   . PRO A 1 125 ? 8.312   -4.204  8.085   1.00 56.73 125 A 1 
ATOM 1031 C CB  . PRO A 1 125 ? 10.115  -6.378  9.535   1.00 53.77 125 A 1 
ATOM 1032 C CG  . PRO A 1 125 ? 10.237  -7.681  10.314  1.00 52.59 125 A 1 
ATOM 1033 C CD  . PRO A 1 125 ? 8.987   -8.442  9.913   1.00 54.46 125 A 1 
ATOM 1034 N N   . LEU A 1 126 ? 7.802   -6.196  7.168   1.00 55.06 126 A 1 
ATOM 1035 C CA  . LEU A 1 126 ? 7.320   -5.693  5.879   1.00 57.70 126 A 1 
ATOM 1036 C C   . LEU A 1 126 ? 5.797   -5.500  5.849   1.00 62.05 126 A 1 
ATOM 1037 O O   . LEU A 1 126 ? 5.250   -5.117  4.816   1.00 58.83 126 A 1 
ATOM 1038 C CB  . LEU A 1 126 ? 7.785   -6.635  4.751   1.00 53.48 126 A 1 
ATOM 1039 C CG  . LEU A 1 126 ? 9.308   -6.811  4.645   1.00 48.47 126 A 1 
ATOM 1040 C CD1 . LEU A 1 126 ? 9.633   -7.794  3.525   1.00 44.09 126 A 1 
ATOM 1041 C CD2 . LEU A 1 126 ? 10.023  -5.489  4.342   1.00 43.82 126 A 1 
ATOM 1042 N N   . SER A 1 127 ? 5.120   -5.746  6.971   1.00 65.42 127 A 1 
ATOM 1043 C CA  . SER A 1 127 ? 3.684   -5.505  7.072   1.00 67.89 127 A 1 
ATOM 1044 C C   . SER A 1 127 ? 3.348   -4.044  6.755   1.00 68.79 127 A 1 
ATOM 1045 O O   . SER A 1 127 ? 4.071   -3.138  7.194   1.00 67.21 127 A 1 
ATOM 1046 C CB  . SER A 1 127 ? 3.179   -5.845  8.472   1.00 66.74 127 A 1 
ATOM 1047 O OG  . SER A 1 127 ? 1.789   -5.603  8.542   1.00 62.45 127 A 1 
ATOM 1048 N N   . PRO A 1 128 ? 2.235   -3.782  6.064   1.00 66.95 128 A 1 
ATOM 1049 C CA  . PRO A 1 128 ? 1.735   -2.426  5.852   1.00 66.97 128 A 1 
ATOM 1050 C C   . PRO A 1 128 ? 1.633   -1.613  7.146   1.00 66.02 128 A 1 
ATOM 1051 O O   . PRO A 1 128 ? 1.889   -0.409  7.134   1.00 64.89 128 A 1 
ATOM 1052 C CB  . PRO A 1 128 ? 0.361   -2.603  5.200   1.00 67.14 128 A 1 
ATOM 1053 C CG  . PRO A 1 128 ? 0.445   -3.960  4.522   1.00 66.85 128 A 1 
ATOM 1054 C CD  . PRO A 1 128 ? 1.352   -4.755  5.440   1.00 69.06 128 A 1 
ATOM 1055 N N   . THR A 1 129 ? 1.359   -2.267  8.278   1.00 71.05 129 A 1 
ATOM 1056 C CA  . THR A 1 129 ? 1.318   -1.629  9.605   1.00 68.53 129 A 1 
ATOM 1057 C C   . THR A 1 129 ? 2.682   -1.088  10.038  1.00 65.99 129 A 1 
ATOM 1058 O O   . THR A 1 129 ? 2.733   -0.196  10.880  1.00 62.47 129 A 1 
ATOM 1059 C CB  . THR A 1 129 ? 0.832   -2.592  10.695  1.00 67.85 129 A 1 
ATOM 1060 O OG1 . THR A 1 129 ? 1.777   -3.618  10.877  1.00 65.72 129 A 1 
ATOM 1061 C CG2 . THR A 1 129 ? -0.526  -3.202  10.388  1.00 64.90 129 A 1 
ATOM 1062 N N   . GLN A 1 130 ? 3.779   -1.576  9.465   1.00 60.65 130 A 1 
ATOM 1063 C CA  . GLN A 1 130 ? 5.149   -1.166  9.786   1.00 58.83 130 A 1 
ATOM 1064 C C   . GLN A 1 130 ? 5.707   -0.099  8.831   1.00 57.23 130 A 1 
ATOM 1065 O O   . GLN A 1 130 ? 6.767   0.450   9.102   1.00 54.38 130 A 1 
ATOM 1066 C CB  . GLN A 1 130 ? 6.073   -2.390  9.880   1.00 56.95 130 A 1 
ATOM 1067 C CG  . GLN A 1 130 ? 5.609   -3.405  10.935  1.00 54.81 130 A 1 
ATOM 1068 C CD  . GLN A 1 130 ? 5.412   -2.789  12.319  1.00 51.38 130 A 1 
ATOM 1069 O OE1 . GLN A 1 130 ? 6.176   -1.944  12.772  1.00 48.24 130 A 1 
ATOM 1070 N NE2 . GLN A 1 130 ? 4.361   -3.159  13.016  1.00 46.65 130 A 1 
ATOM 1071 N N   . ARG A 1 131 ? 4.998   0.251   7.750   1.00 48.42 131 A 1 
ATOM 1072 C CA  . ARG A 1 131 ? 5.463   1.259   6.784   1.00 48.54 131 A 1 
ATOM 1073 C C   . ARG A 1 131 ? 5.629   2.632   7.431   1.00 47.09 131 A 1 
ATOM 1074 O O   . ARG A 1 131 ? 4.668   3.212   7.924   1.00 46.33 131 A 1 
ATOM 1075 C CB  . ARG A 1 131 ? 4.526   1.355   5.585   1.00 47.11 131 A 1 
ATOM 1076 C CG  . ARG A 1 131 ? 4.795   0.201   4.614   1.00 44.85 131 A 1 
ATOM 1077 C CD  . ARG A 1 131 ? 3.941   0.360   3.367   1.00 43.62 131 A 1 
ATOM 1078 N NE  . ARG A 1 131 ? 4.398   -0.579  2.338   1.00 40.21 131 A 1 
ATOM 1079 C CZ  . ARG A 1 131 ? 3.839   -0.801  1.172   1.00 38.36 131 A 1 
ATOM 1080 N NH1 . ARG A 1 131 ? 2.776   -0.171  0.773   1.00 37.80 131 A 1 
ATOM 1081 N NH2 . ARG A 1 131 ? 4.359   -1.688  0.388   1.00 35.73 131 A 1 
ATOM 1082 N N   . VAL A 1 132 ? 6.831   3.149   7.375   1.00 36.38 132 A 1 
ATOM 1083 C CA  . VAL A 1 132 ? 7.157   4.542   7.690   1.00 35.96 132 A 1 
ATOM 1084 C C   . VAL A 1 132 ? 7.024   5.337   6.389   1.00 37.47 132 A 1 
ATOM 1085 O O   . VAL A 1 132 ? 7.391   4.834   5.324   1.00 36.24 132 A 1 
ATOM 1086 C CB  . VAL A 1 132 ? 8.561   4.653   8.323   1.00 32.23 132 A 1 
ATOM 1087 C CG1 . VAL A 1 132 ? 8.797   6.047   8.909   1.00 28.88 132 A 1 
ATOM 1088 C CG2 . VAL A 1 132 ? 8.755   3.641   9.466   1.00 29.20 132 A 1 
ATOM 1089 N N   . GLY A 1 133 ? 6.437   6.538   6.445   1.00 35.97 133 A 1 
ATOM 1090 C CA  . GLY A 1 133 ? 6.464   7.442   5.292   1.00 36.03 133 A 1 
ATOM 1091 C C   . GLY A 1 133 ? 7.908   7.735   4.873   1.00 36.93 133 A 1 
ATOM 1092 O O   . GLY A 1 133 ? 8.819   7.647   5.691   1.00 35.36 133 A 1 
ATOM 1093 N N   . SER A 1 134 ? 8.107   8.097   3.611   1.00 32.01 134 A 1 
ATOM 1094 C CA  . SER A 1 134 ? 9.430   8.264   2.961   1.00 31.69 134 A 1 
ATOM 1095 C C   . SER A 1 134 ? 10.402  9.246   3.603   1.00 33.33 134 A 1 
ATOM 1096 O O   . SER A 1 134 ? 11.573  9.281   3.231   1.00 31.56 134 A 1 
ATOM 1097 C CB  . SER A 1 134 ? 9.219   8.804   1.559   1.00 28.11 134 A 1 
ATOM 1098 O OG  . SER A 1 134 ? 8.179   9.755   1.483   1.00 25.30 134 A 1 
ATOM 1099 N N   . ASP A 1 135 ? 9.904   10.083  4.485   1.00 34.12 135 A 1 
ATOM 1100 C CA  . ASP A 1 135 ? 10.671  11.125  5.128   1.00 35.24 135 A 1 
ATOM 1101 C C   . ASP A 1 135 ? 10.211  11.216  6.588   1.00 36.69 135 A 1 
ATOM 1102 O O   . ASP A 1 135 ? 9.011   11.277  6.866   1.00 35.13 135 A 1 
ATOM 1103 C CB  . ASP A 1 135 ? 10.463  12.424  4.330   1.00 32.22 135 A 1 
ATOM 1104 C CG  . ASP A 1 135 ? 11.284  13.604  4.837   1.00 28.79 135 A 1 
ATOM 1105 O OD1 . ASP A 1 135 ? 12.066  13.421  5.792   1.00 26.65 135 A 1 
ATOM 1106 O OD2 . ASP A 1 135 ? 11.027  14.712  4.332   1.00 25.88 135 A 1 
ATOM 1107 N N   . LEU A 1 136 ? 11.159  11.216  7.520   1.00 32.19 136 A 1 
ATOM 1108 C CA  . LEU A 1 136 ? 10.945  11.408  8.964   1.00 31.18 136 A 1 
ATOM 1109 C C   . LEU A 1 136 ? 10.128  12.670  9.277   1.00 33.74 136 A 1 
ATOM 1110 O O   . LEU A 1 136 ? 9.554   12.783  10.355  1.00 32.57 136 A 1 
ATOM 1111 C CB  . LEU A 1 136 ? 12.330  11.486  9.638   1.00 27.16 136 A 1 
ATOM 1112 C CG  . LEU A 1 136 ? 12.964  10.112  9.908   1.00 24.38 136 A 1 
ATOM 1113 C CD1 . LEU A 1 136 ? 14.482  10.233  10.013  1.00 21.48 136 A 1 
ATOM 1114 C CD2 . LEU A 1 136 ? 12.446  9.518   11.217  1.00 22.22 136 A 1 
ATOM 1115 N N   . SER A 1 137 ? 10.053  13.594  8.327   1.00 37.81 137 A 1 
ATOM 1116 C CA  . SER A 1 137 ? 9.342   14.861  8.425   1.00 38.24 137 A 1 
ATOM 1117 C C   . SER A 1 137 ? 7.943   14.858  7.775   1.00 39.98 137 A 1 
ATOM 1118 O O   . SER A 1 137 ? 7.203   15.824  7.948   1.00 38.34 137 A 1 
ATOM 1119 C CB  . SER A 1 137 ? 10.250  15.964  7.870   1.00 35.05 137 A 1 
ATOM 1120 O OG  . SER A 1 137 ? 10.465  15.833  6.482   1.00 32.27 137 A 1 
ATOM 1121 N N   . MET A 1 138 ? 7.510   13.805  7.056   1.00 42.12 138 A 1 
ATOM 1122 C CA  . MET A 1 138 ? 6.156   13.723  6.481   1.00 44.13 138 A 1 
ATOM 1123 C C   . MET A 1 138 ? 5.160   13.068  7.439   1.00 46.85 138 A 1 
ATOM 1124 O O   . MET A 1 138 ? 5.295   11.909  7.820   1.00 46.49 138 A 1 
ATOM 1125 C CB  . MET A 1 138 ? 6.136   13.041  5.108   1.00 42.44 138 A 1 
ATOM 1126 C CG  . MET A 1 138 ? 6.618   13.999  4.015   1.00 37.05 138 A 1 
ATOM 1127 S SD  . MET A 1 138 ? 6.121   13.519  2.353   1.00 33.53 138 A 1 
ATOM 1128 C CE  . MET A 1 138 ? 6.704   14.959  1.416   1.00 30.05 138 A 1 
ATOM 1129 N N   . LEU A 1 139 ? 4.126   13.823  7.790   1.00 46.68 139 A 1 
ATOM 1130 C CA  . LEU A 1 139 ? 3.076   13.374  8.699   1.00 49.18 139 A 1 
ATOM 1131 C C   . LEU A 1 139 ? 2.161   12.349  8.014   1.00 52.02 139 A 1 
ATOM 1132 O O   . LEU A 1 139 ? 1.464   12.669  7.054   1.00 50.46 139 A 1 
ATOM 1133 C CB  . LEU A 1 139 ? 2.275   14.585  9.206   1.00 45.40 139 A 1 
ATOM 1134 C CG  . LEU A 1 139 ? 3.109   15.623  9.982   1.00 41.38 139 A 1 
ATOM 1135 C CD1 . LEU A 1 139 ? 2.249   16.845  10.295  1.00 38.87 139 A 1 
ATOM 1136 C CD2 . LEU A 1 139 ? 3.655   15.048  11.284  1.00 39.19 139 A 1 
ATOM 1137 N N   . SER A 1 140 ? 2.133   11.120  8.546   1.00 51.89 140 A 1 
ATOM 1138 C CA  . SER A 1 140 ? 1.071   10.147  8.295   1.00 54.42 140 A 1 
ATOM 1139 C C   . SER A 1 140 ? 0.116   10.189  9.485   1.00 56.58 140 A 1 
ATOM 1140 O O   . SER A 1 140 ? 0.397   9.601   10.533  1.00 55.78 140 A 1 
ATOM 1141 C CB  . SER A 1 140 ? 1.653   8.751   8.071   1.00 51.49 140 A 1 
ATOM 1142 O OG  . SER A 1 140 ? 0.630   7.861   7.687   1.00 45.99 140 A 1 
ATOM 1143 N N   . LEU A 1 141 ? -0.961  10.961  9.355   1.00 64.33 141 A 1 
ATOM 1144 C CA  . LEU A 1 141 ? -1.938  11.121  10.428  1.00 68.08 141 A 1 
ATOM 1145 C C   . LEU A 1 141 ? -2.904  9.937   10.448  1.00 68.74 141 A 1 
ATOM 1146 O O   . LEU A 1 141 ? -3.390  9.525   9.399   1.00 66.48 141 A 1 
ATOM 1147 C CB  . LEU A 1 141 ? -2.686  12.456  10.279  1.00 66.73 141 A 1 
ATOM 1148 C CG  . LEU A 1 141 ? -1.781  13.697  10.299  1.00 63.10 141 A 1 
ATOM 1149 C CD1 . LEU A 1 141 ? -2.628  14.957  10.160  1.00 59.14 141 A 1 
ATOM 1150 C CD2 . LEU A 1 141 ? -0.968  13.801  11.589  1.00 58.76 141 A 1 
ATOM 1151 N N   . GLY A 1 142 ? -3.185  9.418   11.648  1.00 66.74 142 A 1 
ATOM 1152 C CA  . GLY A 1 142 ? -4.302  8.493   11.824  1.00 67.18 142 A 1 
ATOM 1153 C C   . GLY A 1 142 ? -5.627  9.203   11.539  1.00 72.07 142 A 1 
ATOM 1154 O O   . GLY A 1 142 ? -5.808  10.349  11.957  1.00 70.18 142 A 1 
ATOM 1155 N N   . ASN A 1 143 ? -6.540  8.530   10.855  1.00 73.60 143 A 1 
ATOM 1156 C CA  . ASN A 1 143 ? -7.876  9.047   10.589  1.00 75.59 143 A 1 
ATOM 1157 C C   . ASN A 1 143 ? -8.849  8.643   11.701  1.00 74.85 143 A 1 
ATOM 1158 O O   . ASN A 1 143 ? -8.798  7.528   12.222  1.00 72.40 143 A 1 
ATOM 1159 C CB  . ASN A 1 143 ? -8.351  8.579   9.207   1.00 74.52 143 A 1 
ATOM 1160 C CG  . ASN A 1 143 ? -7.543  9.151   8.055   1.00 72.47 143 A 1 
ATOM 1161 O OD1 . ASN A 1 143 ? -7.166  10.313  8.033   1.00 68.37 143 A 1 
ATOM 1162 N ND2 . ASN A 1 143 ? -7.272  8.366   7.045   1.00 66.88 143 A 1 
ATOM 1163 N N   . THR A 1 144 ? -9.746  9.559   12.049  1.00 76.86 144 A 1 
ATOM 1164 C CA  . THR A 1 144 ? -10.884 9.327   12.941  1.00 77.11 144 A 1 
ATOM 1165 C C   . THR A 1 144 ? -12.188 9.669   12.241  1.00 78.35 144 A 1 
ATOM 1166 O O   . THR A 1 144 ? -12.221 10.519  11.352  1.00 76.74 144 A 1 
ATOM 1167 C CB  . THR A 1 144 ? -10.782 10.113  14.248  1.00 74.55 144 A 1 
ATOM 1168 O OG1 . THR A 1 144 ? -10.616 11.491  14.014  1.00 68.32 144 A 1 
ATOM 1169 C CG2 . THR A 1 144 ? -9.614  9.633   15.093  1.00 69.54 144 A 1 
ATOM 1170 N N   . TYR A 1 145 ? -13.262 9.011   12.658  1.00 80.17 145 A 1 
ATOM 1171 C CA  . TYR A 1 145 ? -14.565 9.076   11.991  1.00 80.59 145 A 1 
ATOM 1172 C C   . TYR A 1 145 ? -15.716 9.401   12.949  1.00 82.83 145 A 1 
ATOM 1173 O O   . TYR A 1 145 ? -16.879 9.408   12.543  1.00 79.90 145 A 1 
ATOM 1174 C CB  . TYR A 1 145 ? -14.797 7.755   11.254  1.00 77.30 145 A 1 
ATOM 1175 C CG  . TYR A 1 145 ? -13.731 7.444   10.220  1.00 76.28 145 A 1 
ATOM 1176 C CD1 . TYR A 1 145 ? -13.827 8.019   8.938   1.00 71.27 145 A 1 
ATOM 1177 C CD2 . TYR A 1 145 ? -12.633 6.622   10.541  1.00 71.59 145 A 1 
ATOM 1178 C CE1 . TYR A 1 145 ? -12.832 7.771   7.978   1.00 67.88 145 A 1 
ATOM 1179 C CE2 . TYR A 1 145 ? -11.634 6.375   9.580   1.00 66.94 145 A 1 
ATOM 1180 C CZ  . TYR A 1 145 ? -11.735 6.950   8.296   1.00 71.11 145 A 1 
ATOM 1181 O OH  . TYR A 1 145 ? -10.785 6.724   7.355   1.00 66.61 145 A 1 
ATOM 1182 N N   . SER A 1 146 ? -15.408 9.658   14.229  1.00 83.54 146 A 1 
ATOM 1183 C CA  . SER A 1 146 ? -16.408 9.946   15.254  1.00 86.16 146 A 1 
ATOM 1184 C C   . SER A 1 146 ? -15.897 10.938  16.300  1.00 88.16 146 A 1 
ATOM 1185 O O   . SER A 1 146 ? -14.702 11.023  16.574  1.00 88.38 146 A 1 
ATOM 1186 C CB  . SER A 1 146 ? -16.849 8.641   15.928  1.00 84.53 146 A 1 
ATOM 1187 O OG  . SER A 1 146 ? -15.792 8.068   16.670  1.00 81.34 146 A 1 
ATOM 1188 N N   . GLU A 1 147 ? -16.825 11.657  16.937  1.00 90.15 147 A 1 
ATOM 1189 C CA  . GLU A 1 147 ? -16.508 12.534  18.071  1.00 90.86 147 A 1 
ATOM 1190 C C   . GLU A 1 147 ? -15.911 11.757  19.258  1.00 91.96 147 A 1 
ATOM 1191 O O   . GLU A 1 147 ? -15.077 12.291  19.988  1.00 91.19 147 A 1 
ATOM 1192 C CB  . GLU A 1 147 ? -17.773 13.261  18.548  1.00 89.63 147 A 1 
ATOM 1193 C CG  . GLU A 1 147 ? -18.339 14.265  17.532  1.00 85.79 147 A 1 
ATOM 1194 C CD  . GLU A 1 147 ? -19.519 15.078  18.098  1.00 83.14 147 A 1 
ATOM 1195 O OE1 . GLU A 1 147 ? -20.035 15.937  17.350  1.00 75.47 147 A 1 
ATOM 1196 O OE2 . GLU A 1 147 ? -19.903 14.845  19.271  1.00 77.12 147 A 1 
ATOM 1197 N N   . GLY A 1 148 ? -16.291 10.493  19.439  1.00 91.52 148 A 1 
ATOM 1198 C CA  . GLY A 1 148 ? -15.726 9.611   20.466  1.00 91.82 148 A 1 
ATOM 1199 C C   . GLY A 1 148 ? -14.223 9.408   20.296  1.00 92.48 148 A 1 
ATOM 1200 O O   . GLY A 1 148 ? -13.464 9.611   21.241  1.00 91.17 148 A 1 
ATOM 1201 N N   . GLU A 1 149 ? -13.767 9.129   19.074  1.00 92.04 149 A 1 
ATOM 1202 C CA  . GLU A 1 149 ? -12.334 8.962   18.784  1.00 91.11 149 A 1 
ATOM 1203 C C   . GLU A 1 149 ? -11.542 10.271  18.958  1.00 91.73 149 A 1 
ATOM 1204 O O   . GLU A 1 149 ? -10.386 10.246  19.390  1.00 90.80 149 A 1 
ATOM 1205 C CB  . GLU A 1 149 ? -12.155 8.432   17.359  1.00 89.83 149 A 1 
ATOM 1206 C CG  . GLU A 1 149 ? -12.636 6.984   17.174  1.00 86.47 149 A 1 
ATOM 1207 C CD  . GLU A 1 149 ? -12.602 6.580   15.697  1.00 84.16 149 A 1 
ATOM 1208 O OE1 . GLU A 1 149 ? -11.914 5.590   15.369  1.00 75.19 149 A 1 
ATOM 1209 O OE2 . GLU A 1 149 ? -13.284 7.265   14.900  1.00 76.27 149 A 1 
ATOM 1210 N N   . ILE A 1 150 ? -12.160 11.424  18.675  1.00 93.62 150 A 1 
ATOM 1211 C CA  . ILE A 1 150 ? -11.557 12.743  18.943  1.00 94.39 150 A 1 
ATOM 1212 C C   . ILE A 1 150 ? -11.421 12.973  20.446  1.00 94.55 150 A 1 
ATOM 1213 O O   . ILE A 1 150 ? -10.378 13.445  20.905  1.00 93.99 150 A 1 
ATOM 1214 C CB  . ILE A 1 150 ? -12.387 13.869  18.297  1.00 94.16 150 A 1 
ATOM 1215 C CG1 . ILE A 1 150 ? -12.351 13.731  16.766  1.00 90.66 150 A 1 
ATOM 1216 C CG2 . ILE A 1 150 ? -11.868 15.263  18.712  1.00 90.60 150 A 1 
ATOM 1217 C CD1 . ILE A 1 150 ? -13.385 14.615  16.085  1.00 80.68 150 A 1 
ATOM 1218 N N   . ARG A 1 151 ? -12.443 12.617  21.227  1.00 94.65 151 A 1 
ATOM 1219 C CA  . ARG A 1 151 ? -12.403 12.690  22.692  1.00 94.49 151 A 1 
ATOM 1220 C C   . ARG A 1 151 ? -11.282 11.820  23.250  1.00 94.02 151 A 1 
ATOM 1221 O O   . ARG A 1 151 ? -10.473 12.317  24.030  1.00 93.16 151 A 1 
ATOM 1222 C CB  . ARG A 1 151 ? -13.780 12.317  23.249  1.00 94.50 151 A 1 
ATOM 1223 C CG  . ARG A 1 151 ? -13.868 12.524  24.765  1.00 87.85 151 A 1 
ATOM 1224 C CD  . ARG A 1 151 ? -15.260 12.172  25.307  1.00 88.37 151 A 1 
ATOM 1225 N NE  . ARG A 1 151 ? -16.323 12.993  24.694  1.00 84.32 151 A 1 
ATOM 1226 C CZ  . ARG A 1 151 ? -16.686 14.213  25.045  1.00 79.71 151 A 1 
ATOM 1227 N NH1 . ARG A 1 151 ? -16.146 14.838  26.057  1.00 67.01 151 A 1 
ATOM 1228 N NH2 . ARG A 1 151 ? -17.617 14.836  24.374  1.00 72.49 151 A 1 
ATOM 1229 N N   . ASP A 1 152 ? -11.151 10.596  22.763  1.00 92.94 152 A 1 
ATOM 1230 C CA  . ASP A 1 152 ? -10.071 9.686   23.150  1.00 91.31 152 A 1 
ATOM 1231 C C   . ASP A 1 152 ? -8.686  10.253  22.810  1.00 91.29 152 A 1 
ATOM 1232 O O   . ASP A 1 152 ? -7.738  10.113  23.588  1.00 90.25 152 A 1 
ATOM 1233 C CB  . ASP A 1 152 ? -10.240 8.341   22.429  1.00 90.15 152 A 1 
ATOM 1234 C CG  . ASP A 1 152 ? -11.408 7.486   22.916  1.00 81.19 152 A 1 
ATOM 1235 O OD1 . ASP A 1 152 ? -11.987 7.808   23.977  1.00 75.79 152 A 1 
ATOM 1236 O OD2 . ASP A 1 152 ? -11.647 6.458   22.241  1.00 73.95 152 A 1 
ATOM 1237 N N   . PHE A 1 153 ? -8.531  10.902  21.650  1.00 92.44 153 A 1 
ATOM 1238 C CA  . PHE A 1 153 ? -7.295  11.597  21.283  1.00 92.07 153 A 1 
ATOM 1239 C C   . PHE A 1 153 ? -6.992  12.753  22.243  1.00 92.76 153 A 1 
ATOM 1240 O O   . PHE A 1 153 ? -5.873  12.845  22.752  1.00 92.54 153 A 1 
ATOM 1241 C CB  . PHE A 1 153 ? -7.373  12.089  19.833  1.00 92.17 153 A 1 
ATOM 1242 C CG  . PHE A 1 153 ? -6.313  13.111  19.475  1.00 91.72 153 A 1 
ATOM 1243 C CD1 . PHE A 1 153 ? -6.636  14.482  19.435  1.00 88.29 153 A 1 
ATOM 1244 C CD2 . PHE A 1 153 ? -4.992  12.703  19.220  1.00 88.90 153 A 1 
ATOM 1245 C CE1 . PHE A 1 153 ? -5.647  15.433  19.129  1.00 88.82 153 A 1 
ATOM 1246 C CE2 . PHE A 1 153 ? -4.005  13.657  18.914  1.00 88.27 153 A 1 
ATOM 1247 C CZ  . PHE A 1 153 ? -4.333  15.023  18.863  1.00 90.46 153 A 1 
ATOM 1248 N N   . TYR A 1 154 ? -7.985  13.597  22.520  1.00 93.55 154 A 1 
ATOM 1249 C CA  . TYR A 1 154 ? -7.839  14.742  23.415  1.00 94.13 154 A 1 
ATOM 1250 C C   . TYR A 1 154 ? -7.458  14.300  24.835  1.00 94.02 154 A 1 
ATOM 1251 O O   . TYR A 1 154 ? -6.477  14.781  25.394  1.00 93.44 154 A 1 
ATOM 1252 C CB  . TYR A 1 154 ? -9.139  15.559  23.392  1.00 94.78 154 A 1 
ATOM 1253 C CG  . TYR A 1 154 ? -9.024  16.898  24.085  1.00 95.29 154 A 1 
ATOM 1254 C CD1 . TYR A 1 154 ? -9.231  17.004  25.474  1.00 92.55 154 A 1 
ATOM 1255 C CD2 . TYR A 1 154 ? -8.694  18.045  23.335  1.00 92.97 154 A 1 
ATOM 1256 C CE1 . TYR A 1 154 ? -9.098  18.247  26.115  1.00 92.94 154 A 1 
ATOM 1257 C CE2 . TYR A 1 154 ? -8.565  19.293  23.972  1.00 93.01 154 A 1 
ATOM 1258 C CZ  . TYR A 1 154 ? -8.762  19.394  25.365  1.00 94.80 154 A 1 
ATOM 1259 O OH  . TYR A 1 154 ? -8.627  20.596  25.985  1.00 94.05 154 A 1 
ATOM 1260 N N   . GLU A 1 155 ? -8.152  13.317  25.400  1.00 93.10 155 A 1 
ATOM 1261 C CA  . GLU A 1 155 ? -7.892  12.793  26.745  1.00 92.47 155 A 1 
ATOM 1262 C C   . GLU A 1 155 ? -6.543  12.067  26.853  1.00 91.74 155 A 1 
ATOM 1263 O O   . GLU A 1 155 ? -5.853  12.175  27.869  1.00 90.29 155 A 1 
ATOM 1264 C CB  . GLU A 1 155 ? -9.005  11.821  27.140  1.00 92.81 155 A 1 
ATOM 1265 C CG  . GLU A 1 155 ? -10.344 12.521  27.414  1.00 89.81 155 A 1 
ATOM 1266 C CD  . GLU A 1 155 ? -11.455 11.531  27.790  1.00 86.08 155 A 1 
ATOM 1267 O OE1 . GLU A 1 155 ? -12.618 11.990  27.859  1.00 78.06 155 A 1 
ATOM 1268 O OE2 . GLU A 1 155 ? -11.128 10.348  28.044  1.00 79.45 155 A 1 
ATOM 1269 N N   . ARG A 1 156 ? -6.126  11.329  25.814  1.00 92.40 156 A 1 
ATOM 1270 C CA  . ARG A 1 156 ? -4.782  10.732  25.760  1.00 90.71 156 A 1 
ATOM 1271 C C   . ARG A 1 156 ? -3.700  11.806  25.729  1.00 91.81 156 A 1 
ATOM 1272 O O   . ARG A 1 156 ? -2.699  11.663  26.424  1.00 90.49 156 A 1 
ATOM 1273 C CB  . ARG A 1 156 ? -4.633  9.810   24.547  1.00 88.69 156 A 1 
ATOM 1274 C CG  . ARG A 1 156 ? -5.328  8.453   24.754  1.00 79.52 156 A 1 
ATOM 1275 C CD  . ARG A 1 156 ? -5.090  7.509   23.566  1.00 75.88 156 A 1 
ATOM 1276 N NE  . ARG A 1 156 ? -5.536  8.090   22.286  1.00 66.48 156 A 1 
ATOM 1277 C CZ  . ARG A 1 156 ? -5.085  7.781   21.074  1.00 60.45 156 A 1 
ATOM 1278 N NH1 . ARG A 1 156 ? -4.176  6.866   20.881  1.00 53.76 156 A 1 
ATOM 1279 N NH2 . ARG A 1 156 ? -5.546  8.392   20.022  1.00 51.67 156 A 1 
ATOM 1280 N N   . THR A 1 157 ? -3.911  12.861  24.945  1.00 90.98 157 A 1 
ATOM 1281 C CA  . THR A 1 157 ? -2.983  13.990  24.844  1.00 91.83 157 A 1 
ATOM 1282 C C   . THR A 1 157 ? -2.875  14.725  26.177  1.00 92.21 157 A 1 
ATOM 1283 O O   . THR A 1 157 ? -1.764  14.931  26.660  1.00 91.35 157 A 1 
ATOM 1284 C CB  . THR A 1 157 ? -3.412  14.936  23.714  1.00 92.41 157 A 1 
ATOM 1285 O OG1 . THR A 1 157 ? -3.433  14.207  22.509  1.00 89.64 157 A 1 
ATOM 1286 C CG2 . THR A 1 157 ? -2.445  16.096  23.521  1.00 89.16 157 A 1 
ATOM 1287 N N   . ALA A 1 158 ? -3.999  15.022  26.818  1.00 93.30 158 A 1 
ATOM 1288 C CA  . ALA A 1 158 ? -4.047  15.652  28.136  1.00 93.31 158 A 1 
ATOM 1289 C C   . ALA A 1 158 ? -3.298  14.833  29.199  1.00 93.00 158 A 1 
ATOM 1290 O O   . ALA A 1 158 ? -2.466  15.367  29.927  1.00 91.55 158 A 1 
ATOM 1291 C CB  . ALA A 1 158 ? -5.522  15.847  28.522  1.00 93.57 158 A 1 
ATOM 1292 N N   . ARG A 1 159 ? -3.536  13.519  29.246  1.00 91.62 159 A 1 
ATOM 1293 C CA  . ARG A 1 159 ? -2.832  12.606  30.168  1.00 90.28 159 A 1 
ATOM 1294 C C   . ARG A 1 159 ? -1.333  12.527  29.893  1.00 90.00 159 A 1 
ATOM 1295 O O   . ARG A 1 159 ? -0.561  12.445  30.838  1.00 87.27 159 A 1 
ATOM 1296 C CB  . ARG A 1 159 ? -3.446  11.203  30.098  1.00 90.09 159 A 1 
ATOM 1297 C CG  . ARG A 1 159 ? -4.784  11.125  30.844  1.00 82.37 159 A 1 
ATOM 1298 C CD  . ARG A 1 159 ? -5.336  9.691   30.852  1.00 79.66 159 A 1 
ATOM 1299 N NE  . ARG A 1 159 ? -5.820  9.274   29.526  1.00 71.06 159 A 1 
ATOM 1300 C CZ  . ARG A 1 159 ? -6.152  8.042   29.165  1.00 63.73 159 A 1 
ATOM 1301 N NH1 . ARG A 1 159 ? -6.000  7.021   29.961  1.00 56.46 159 A 1 
ATOM 1302 N NH2 . ARG A 1 159 ? -6.658  7.816   27.988  1.00 56.48 159 A 1 
ATOM 1303 N N   . ALA A 1 160 ? -0.934  12.513  28.619  1.00 88.05 160 A 1 
ATOM 1304 C CA  . ALA A 1 160 ? 0.473   12.415  28.246  1.00 86.61 160 A 1 
ATOM 1305 C C   . ALA A 1 160 ? 1.249   13.702  28.550  1.00 87.74 160 A 1 
ATOM 1306 O O   . ALA A 1 160 ? 2.388   13.620  28.997  1.00 85.62 160 A 1 
ATOM 1307 C CB  . ALA A 1 160 ? 0.562   12.043  26.762  1.00 86.15 160 A 1 
ATOM 1308 N N   . LEU A 1 161 ? 0.646   14.864  28.310  1.00 89.00 161 A 1 
ATOM 1309 C CA  . LEU A 1 161 ? 1.268   16.159  28.576  1.00 89.94 161 A 1 
ATOM 1310 C C   . LEU A 1 161 ? 1.240   16.523  30.061  1.00 90.34 161 A 1 
ATOM 1311 O O   . LEU A 1 161 ? 2.199   17.102  30.553  1.00 88.16 161 A 1 
ATOM 1312 C CB  . LEU A 1 161 ? 0.570   17.243  27.736  1.00 90.59 161 A 1 
ATOM 1313 C CG  . LEU A 1 161 ? 0.819   17.145  26.225  1.00 89.36 161 A 1 
ATOM 1314 C CD1 . LEU A 1 161 ? 0.010   18.225  25.509  1.00 84.46 161 A 1 
ATOM 1315 C CD2 . LEU A 1 161 ? 2.299   17.343  25.868  1.00 85.55 161 A 1 
ATOM 1316 N N   . ASN A 1 162 ? 0.162   16.194  30.750  1.00 90.68 162 A 1 
ATOM 1317 C CA  . ASN A 1 162 ? -0.073  16.579  32.146  1.00 91.32 162 A 1 
ATOM 1318 C C   . ASN A 1 162 ? 0.103   18.095  32.409  1.00 91.95 162 A 1 
ATOM 1319 O O   . ASN A 1 162 ? 0.534   18.517  33.476  1.00 89.16 162 A 1 
ATOM 1320 C CB  . ASN A 1 162 ? 0.759   15.666  33.062  1.00 90.62 162 A 1 
ATOM 1321 C CG  . ASN A 1 162 ? 0.321   15.757  34.508  1.00 85.69 162 A 1 
ATOM 1322 O OD1 . ASN A 1 162 ? -0.851  15.705  34.842  1.00 77.39 162 A 1 
ATOM 1323 N ND2 . ASN A 1 162 ? 1.249   15.872  35.425  1.00 75.29 162 A 1 
ATOM 1324 N N   . GLU A 1 163 ? -0.198  18.918  31.397  1.00 92.91 163 A 1 
ATOM 1325 C CA  . GLU A 1 163 ? -0.149  20.384  31.431  1.00 93.44 163 A 1 
ATOM 1326 C C   . GLU A 1 163 ? -1.215  20.948  30.475  1.00 94.42 163 A 1 
ATOM 1327 O O   . GLU A 1 163 ? -1.688  20.220  29.589  1.00 93.49 163 A 1 
ATOM 1328 C CB  . GLU A 1 163 ? 1.274   20.894  31.096  1.00 91.38 163 A 1 
ATOM 1329 C CG  . GLU A 1 163 ? 1.708   20.608  29.655  1.00 87.65 163 A 1 
ATOM 1330 C CD  . GLU A 1 163 ? 3.125   21.093  29.292  1.00 89.51 163 A 1 
ATOM 1331 O OE1 . GLU A 1 163 ? 3.597   20.755  28.178  1.00 81.61 163 A 1 
ATOM 1332 O OE2 . GLU A 1 163 ? 3.769   21.865  30.022  1.00 84.41 163 A 1 
ATOM 1333 N N   . PRO A 1 164 ? -1.624  22.229  30.606  1.00 95.95 164 A 1 
ATOM 1334 C CA  . PRO A 1 164 ? -2.535  22.861  29.659  1.00 95.93 164 A 1 
ATOM 1335 C C   . PRO A 1 164 ? -1.978  22.845  28.231  1.00 96.06 164 A 1 
ATOM 1336 O O   . PRO A 1 164 ? -0.779  23.035  28.011  1.00 94.89 164 A 1 
ATOM 1337 C CB  . PRO A 1 164 ? -2.748  24.290  30.169  1.00 95.19 164 A 1 
ATOM 1338 C CG  . PRO A 1 164 ? -2.431  24.186  31.660  1.00 93.58 164 A 1 
ATOM 1339 C CD  . PRO A 1 164 ? -1.314  23.147  31.691  1.00 95.20 164 A 1 
ATOM 1340 N N   . PHE A 1 165 ? -2.856  22.651  27.255  1.00 95.65 165 A 1 
ATOM 1341 C CA  . PHE A 1 165 ? -2.501  22.664  25.839  1.00 96.02 165 A 1 
ATOM 1342 C C   . PHE A 1 165 ? -3.649  23.197  24.984  1.00 96.58 165 A 1 
ATOM 1343 O O   . PHE A 1 165 ? -4.816  23.139  25.366  1.00 95.65 165 A 1 
ATOM 1344 C CB  . PHE A 1 165 ? -2.066  21.260  25.384  1.00 95.35 165 A 1 
ATOM 1345 C CG  . PHE A 1 165 ? -3.176  20.232  25.303  1.00 95.81 165 A 1 
ATOM 1346 C CD1 . PHE A 1 165 ? -3.675  19.635  26.474  1.00 92.81 165 A 1 
ATOM 1347 C CD2 . PHE A 1 165 ? -3.725  19.879  24.059  1.00 93.38 165 A 1 
ATOM 1348 C CE1 . PHE A 1 165 ? -4.717  18.702  26.405  1.00 92.19 165 A 1 
ATOM 1349 C CE2 . PHE A 1 165 ? -4.769  18.941  23.987  1.00 92.51 165 A 1 
ATOM 1350 C CZ  . PHE A 1 165 ? -5.270  18.355  25.162  1.00 93.86 165 A 1 
ATOM 1351 N N   . GLU A 1 166 ? -3.292  23.684  23.807  1.00 96.55 166 A 1 
ATOM 1352 C CA  . GLU A 1 166 ? -4.218  24.140  22.776  1.00 96.63 166 A 1 
ATOM 1353 C C   . GLU A 1 166 ? -4.114  23.244  21.543  1.00 96.61 166 A 1 
ATOM 1354 O O   . GLU A 1 166 ? -3.046  22.705  21.233  1.00 95.43 166 A 1 
ATOM 1355 C CB  . GLU A 1 166 ? -3.923  25.594  22.396  1.00 96.00 166 A 1 
ATOM 1356 C CG  . GLU A 1 166 ? -4.077  26.578  23.566  1.00 93.71 166 A 1 
ATOM 1357 C CD  . GLU A 1 166 ? -3.756  28.018  23.143  1.00 94.08 166 A 1 
ATOM 1358 O OE1 . GLU A 1 166 ? -4.402  28.931  23.696  1.00 86.12 166 A 1 
ATOM 1359 O OE2 . GLU A 1 166 ? -2.875  28.197  22.267  1.00 88.09 166 A 1 
ATOM 1360 N N   . ILE A 1 167 ? -5.212  23.113  20.821  1.00 97.24 167 A 1 
ATOM 1361 C CA  . ILE A 1 167 ? -5.276  22.407  19.542  1.00 97.28 167 A 1 
ATOM 1362 C C   . ILE A 1 167 ? -5.545  23.417  18.433  1.00 97.60 167 A 1 
ATOM 1363 O O   . ILE A 1 167 ? -6.468  24.215  18.520  1.00 97.01 167 A 1 
ATOM 1364 C CB  . ILE A 1 167 ? -6.344  21.292  19.585  1.00 96.13 167 A 1 
ATOM 1365 C CG1 . ILE A 1 167 ? -5.985  20.161  20.574  1.00 92.58 167 A 1 
ATOM 1366 C CG2 . ILE A 1 167 ? -6.610  20.701  18.188  1.00 93.26 167 A 1 
ATOM 1367 C CD1 . ILE A 1 167 ? -4.759  19.313  20.207  1.00 83.69 167 A 1 
ATOM 1368 N N   . VAL A 1 168 ? -4.773  23.341  17.360  1.00 97.36 168 A 1 
ATOM 1369 C CA  . VAL A 1 168 ? -5.082  24.034  16.110  1.00 97.34 168 A 1 
ATOM 1370 C C   . VAL A 1 168 ? -5.944  23.118  15.255  1.00 97.10 168 A 1 
ATOM 1371 O O   . VAL A 1 168 ? -5.515  22.016  14.906  1.00 96.35 168 A 1 
ATOM 1372 C CB  . VAL A 1 168 ? -3.813  24.479  15.370  1.00 96.89 168 A 1 
ATOM 1373 C CG1 . VAL A 1 168 ? -4.172  25.304  14.132  1.00 93.16 168 A 1 
ATOM 1374 C CG2 . VAL A 1 168 ? -2.935  25.347  16.276  1.00 92.30 168 A 1 
ATOM 1375 N N   . ALA A 1 169 ? -7.152  23.570  14.932  1.00 96.83 169 A 1 
ATOM 1376 C CA  . ALA A 1 169 ? -8.044  22.926  13.985  1.00 96.88 169 A 1 
ATOM 1377 C C   . ALA A 1 169 ? -7.933  23.615  12.623  1.00 96.59 169 A 1 
ATOM 1378 O O   . ALA A 1 169 ? -8.050  24.838  12.514  1.00 95.77 169 A 1 
ATOM 1379 C CB  . ALA A 1 169 ? -9.471  22.940  14.545  1.00 96.82 169 A 1 
ATOM 1380 N N   . GLU A 1 170 ? -7.718  22.827  11.573  1.00 96.62 170 A 1 
ATOM 1381 C CA  . GLU A 1 170 ? -7.606  23.303  10.197  1.00 96.05 170 A 1 
ATOM 1382 C C   . GLU A 1 170 ? -8.305  22.339  9.236   1.00 95.98 170 A 1 
ATOM 1383 O O   . GLU A 1 170 ? -8.465  21.154  9.535   1.00 94.46 170 A 1 
ATOM 1384 C CB  . GLU A 1 170 ? -6.128  23.526  9.841   1.00 93.88 170 A 1 
ATOM 1385 C CG  . GLU A 1 170 ? -5.299  22.237  9.808   1.00 88.59 170 A 1 
ATOM 1386 C CD  . GLU A 1 170 ? -3.788  22.504  9.789   1.00 88.96 170 A 1 
ATOM 1387 O OE1 . GLU A 1 170 ? -3.052  21.693  10.381  1.00 80.16 170 A 1 
ATOM 1388 O OE2 . GLU A 1 170 ? -3.310  23.483  9.191   1.00 82.04 170 A 1 
ATOM 1389 N N   . LEU A 1 171 ? -8.728  22.830  8.078   1.00 95.92 171 A 1 
ATOM 1390 C CA  . LEU A 1 171 ? -9.338  21.960  7.075   1.00 95.65 171 A 1 
ATOM 1391 C C   . LEU A 1 171 ? -8.293  21.046  6.439   1.00 95.35 171 A 1 
ATOM 1392 O O   . LEU A 1 171 ? -7.191  21.477  6.100   1.00 94.17 171 A 1 
ATOM 1393 C CB  . LEU A 1 171 ? -10.062 22.788  6.012   1.00 95.02 171 A 1 
ATOM 1394 C CG  . LEU A 1 171 ? -11.304 23.522  6.536   1.00 93.33 171 A 1 
ATOM 1395 C CD1 . LEU A 1 171 ? -11.894 24.343  5.397   1.00 89.71 171 A 1 
ATOM 1396 C CD2 . LEU A 1 171 ? -12.390 22.568  7.035   1.00 89.38 171 A 1 
ATOM 1397 N N   . LYS A 1 172 ? -8.672  19.787  6.225   1.00 94.52 172 A 1 
ATOM 1398 C CA  . LYS A 1 172 ? -7.886  18.825  5.466   1.00 93.60 172 A 1 
ATOM 1399 C C   . LYS A 1 172 ? -8.216  18.991  3.981   1.00 93.43 172 A 1 
ATOM 1400 O O   . LYS A 1 172 ? -9.235  18.497  3.507   1.00 91.95 172 A 1 
ATOM 1401 C CB  . LYS A 1 172 ? -8.149  17.423  6.009   1.00 92.32 172 A 1 
ATOM 1402 C CG  . LYS A 1 172 ? -7.180  16.423  5.381   1.00 90.20 172 A 1 
ATOM 1403 C CD  . LYS A 1 172 ? -7.416  15.010  5.923   1.00 86.83 172 A 1 
ATOM 1404 C CE  . LYS A 1 172 ? -6.481  14.010  5.227   1.00 81.78 172 A 1 
ATOM 1405 N NZ  . LYS A 1 172 ? -6.742  13.936  3.775   1.00 77.60 172 A 1 
ATOM 1406 N N   . TYR A 1 173 ? -7.360  19.726  3.284   1.00 93.53 173 A 1 
ATOM 1407 C CA  . TYR A 1 173 ? -7.506  19.962  1.848   1.00 93.35 173 A 1 
ATOM 1408 C C   . TYR A 1 173 ? -7.175  18.703  1.042   1.00 92.24 173 A 1 
ATOM 1409 O O   . TYR A 1 173 ? -6.195  18.017  1.332   1.00 90.11 173 A 1 
ATOM 1410 C CB  . TYR A 1 173 ? -6.632  21.148  1.433   1.00 93.64 173 A 1 
ATOM 1411 C CG  . TYR A 1 173 ? -7.085  22.460  2.049   1.00 94.07 173 A 1 
ATOM 1412 C CD1 . TYR A 1 173 ? -8.224  23.110  1.537   1.00 91.73 173 A 1 
ATOM 1413 C CD2 . TYR A 1 173 ? -6.406  23.003  3.158   1.00 92.06 173 A 1 
ATOM 1414 C CE1 . TYR A 1 173 ? -8.694  24.294  2.134   1.00 91.43 173 A 1 
ATOM 1415 C CE2 . TYR A 1 173 ? -6.877  24.189  3.759   1.00 91.61 173 A 1 
ATOM 1416 C CZ  . TYR A 1 173 ? -8.025  24.831  3.248   1.00 92.77 173 A 1 
ATOM 1417 O OH  . TYR A 1 173 ? -8.499  25.957  3.834   1.00 91.32 173 A 1 
ATOM 1418 N N   . ASP A 1 174 ? -7.979  18.423  0.021   1.00 91.23 174 A 1 
ATOM 1419 C CA  . ASP A 1 174 ? -7.813  17.276  -0.874  1.00 90.34 174 A 1 
ATOM 1420 C C   . ASP A 1 174 ? -7.146  17.732  -2.181  1.00 91.00 174 A 1 
ATOM 1421 O O   . ASP A 1 174 ? -7.803  18.155  -3.140  1.00 89.38 174 A 1 
ATOM 1422 C CB  . ASP A 1 174 ? -9.171  16.587  -1.080  1.00 87.88 174 A 1 
ATOM 1423 C CG  . ASP A 1 174 ? -9.088  15.366  -2.008  1.00 84.54 174 A 1 
ATOM 1424 O OD1 . ASP A 1 174 ? -7.990  14.779  -2.128  1.00 80.32 174 A 1 
ATOM 1425 O OD2 . ASP A 1 174 ? -10.129 15.036  -2.626  1.00 79.26 174 A 1 
ATOM 1426 N N   . GLY A 1 175 ? -5.827  17.691  -2.213  1.00 90.19 175 A 1 
ATOM 1427 C CA  . GLY A 1 175 ? -5.000  18.115  -3.331  1.00 90.19 175 A 1 
ATOM 1428 C C   . GLY A 1 175 ? -3.770  17.232  -3.533  1.00 90.05 175 A 1 
ATOM 1429 O O   . GLY A 1 175 ? -3.781  16.036  -3.252  1.00 88.42 175 A 1 
ATOM 1430 N N   . SER A 1 176 ? -2.705  17.819  -4.054  1.00 91.16 176 A 1 
ATOM 1431 C CA  . SER A 1 176 ? -1.396  17.181  -4.193  1.00 91.36 176 A 1 
ATOM 1432 C C   . SER A 1 176 ? -0.417  17.807  -3.206  1.00 92.09 176 A 1 
ATOM 1433 O O   . SER A 1 176 ? -0.093  18.991  -3.316  1.00 91.14 176 A 1 
ATOM 1434 C CB  . SER A 1 176 ? -0.891  17.312  -5.627  1.00 90.45 176 A 1 
ATOM 1435 O OG  . SER A 1 176 ? 0.322   16.595  -5.783  1.00 82.77 176 A 1 
ATOM 1436 N N   . SER A 1 177 ? 0.076   17.002  -2.264  1.00 91.71 177 A 1 
ATOM 1437 C CA  . SER A 1 177 ? 1.002   17.464  -1.228  1.00 90.90 177 A 1 
ATOM 1438 C C   . SER A 1 177 ? 2.310   17.983  -1.813  1.00 91.21 177 A 1 
ATOM 1439 O O   . SER A 1 177 ? 2.937   17.326  -2.657  1.00 89.95 177 A 1 
ATOM 1440 C CB  . SER A 1 177 ? 1.296   16.365  -0.213  1.00 89.02 177 A 1 
ATOM 1441 O OG  . SER A 1 177 ? 0.115   15.753  0.249   1.00 76.01 177 A 1 
ATOM 1442 N N   . ILE A 1 178 ? 2.732   19.152  -1.349  1.00 92.52 178 A 1 
ATOM 1443 C CA  . ILE A 1 178 ? 3.927   19.850  -1.819  1.00 92.87 178 A 1 
ATOM 1444 C C   . ILE A 1 178 ? 4.793   20.314  -0.645  1.00 92.46 178 A 1 
ATOM 1445 O O   . ILE A 1 178 ? 4.300   20.757  0.392   1.00 91.65 178 A 1 
ATOM 1446 C CB  . ILE A 1 178 ? 3.521   21.004  -2.765  1.00 92.83 178 A 1 
ATOM 1447 C CG1 . ILE A 1 178 ? 4.682   21.541  -3.624  1.00 87.70 178 A 1 
ATOM 1448 C CG2 . ILE A 1 178 ? 2.871   22.182  -2.013  1.00 87.04 178 A 1 
ATOM 1449 C CD1 . ILE A 1 178 ? 5.141   20.552  -4.691  1.00 83.29 178 A 1 
ATOM 1450 N N   . SER A 1 179 ? 6.097   20.216  -0.837  1.00 91.66 179 A 1 
ATOM 1451 C CA  . SER A 1 179 ? 7.137   20.795  0.004   1.00 91.29 179 A 1 
ATOM 1452 C C   . SER A 1 179 ? 7.854   21.893  -0.785  1.00 92.40 179 A 1 
ATOM 1453 O O   . SER A 1 179 ? 8.333   21.645  -1.894  1.00 91.87 179 A 1 
ATOM 1454 C CB  . SER A 1 179 ? 8.099   19.686  0.434   1.00 89.27 179 A 1 
ATOM 1455 O OG  . SER A 1 179 ? 9.250   20.247  1.003   1.00 79.40 179 A 1 
ATOM 1456 N N   . LEU A 1 180 ? 7.897   23.101  -0.228  1.00 92.40 180 A 1 
ATOM 1457 C CA  . LEU A 1 180 ? 8.578   24.257  -0.802  1.00 92.99 180 A 1 
ATOM 1458 C C   . LEU A 1 180 ? 9.775   24.616  0.078   1.00 92.85 180 A 1 
ATOM 1459 O O   . LEU A 1 180 ? 9.605   24.893  1.265   1.00 92.03 180 A 1 
ATOM 1460 C CB  . LEU A 1 180 ? 7.619   25.452  -0.921  1.00 93.71 180 A 1 
ATOM 1461 C CG  . LEU A 1 180 ? 6.276   25.189  -1.621  1.00 93.14 180 A 1 
ATOM 1462 C CD1 . LEU A 1 180 ? 5.435   26.466  -1.608  1.00 89.63 180 A 1 
ATOM 1463 C CD2 . LEU A 1 180 ? 6.469   24.758  -3.074  1.00 90.30 180 A 1 
ATOM 1464 N N   . ILE A 1 181 ? 10.960  24.640  -0.504  1.00 93.06 181 A 1 
ATOM 1465 C CA  . ILE A 1 181 ? 12.196  25.007  0.182   1.00 92.50 181 A 1 
ATOM 1466 C C   . ILE A 1 181 ? 12.572  26.428  -0.222  1.00 93.14 181 A 1 
ATOM 1467 O O   . ILE A 1 181 ? 12.713  26.722  -1.415  1.00 92.78 181 A 1 
ATOM 1468 C CB  . ILE A 1 181 ? 13.320  23.985  -0.092  1.00 91.07 181 A 1 
ATOM 1469 C CG1 . ILE A 1 181 ? 12.885  22.572  0.373   1.00 88.47 181 A 1 
ATOM 1470 C CG2 . ILE A 1 181 ? 14.616  24.423  0.607   1.00 87.65 181 A 1 
ATOM 1471 C CD1 . ILE A 1 181 ? 13.833  21.445  -0.053  1.00 78.51 181 A 1 
ATOM 1472 N N   . TYR A 1 182 ? 12.753  27.283  0.783   1.00 92.35 182 A 1 
ATOM 1473 C CA  . TYR A 1 182 ? 13.201  28.661  0.639   1.00 92.50 182 A 1 
ATOM 1474 C C   . TYR A 1 182 ? 14.593  28.823  1.238   1.00 92.04 182 A 1 
ATOM 1475 O O   . TYR A 1 182 ? 14.880  28.297  2.312   1.00 90.82 182 A 1 
ATOM 1476 C CB  . TYR A 1 182 ? 12.200  29.622  1.287   1.00 93.07 182 A 1 
ATOM 1477 C CG  . TYR A 1 182 ? 10.947  29.819  0.459   1.00 93.25 182 A 1 
ATOM 1478 C CD1 . TYR A 1 182 ? 10.800  30.971  -0.339  1.00 89.72 182 A 1 
ATOM 1479 C CD2 . TYR A 1 182 ? 9.940   28.835  0.457   1.00 89.83 182 A 1 
ATOM 1480 C CE1 . TYR A 1 182 ? 9.656   31.141  -1.139  1.00 89.79 182 A 1 
ATOM 1481 C CE2 . TYR A 1 182 ? 8.799   28.994  -0.347  1.00 90.18 182 A 1 
ATOM 1482 C CZ  . TYR A 1 182 ? 8.656   30.148  -1.149  1.00 93.00 182 A 1 
ATOM 1483 O OH  . TYR A 1 182 ? 7.561   30.292  -1.936  1.00 92.74 182 A 1 
ATOM 1484 N N   . GLU A 1 183 ? 15.438  29.566  0.534   1.00 90.45 183 A 1 
ATOM 1485 C CA  . GLU A 1 183 ? 16.764  29.984  0.990   1.00 90.28 183 A 1 
ATOM 1486 C C   . GLU A 1 183 ? 16.900  31.490  0.745   1.00 89.95 183 A 1 
ATOM 1487 O O   . GLU A 1 183 ? 16.606  31.969  -0.353  1.00 88.15 183 A 1 
ATOM 1488 C CB  . GLU A 1 183 ? 17.881  29.185  0.284   1.00 89.39 183 A 1 
ATOM 1489 C CG  . GLU A 1 183 ? 17.880  27.689  0.640   1.00 84.15 183 A 1 
ATOM 1490 C CD  . GLU A 1 183 ? 18.954  26.842  -0.069  1.00 84.44 183 A 1 
ATOM 1491 O OE1 . GLU A 1 183 ? 19.056  25.629  0.276   1.00 76.98 183 A 1 
ATOM 1492 O OE2 . GLU A 1 183 ? 19.631  27.332  -1.002  1.00 78.24 183 A 1 
ATOM 1493 N N   . ASN A 1 184 ? 17.306  32.241  1.758   1.00 88.17 184 A 1 
ATOM 1494 C CA  . ASN A 1 184 ? 17.452  33.702  1.707   1.00 87.43 184 A 1 
ATOM 1495 C C   . ASN A 1 184 ? 16.194  34.432  1.194   1.00 87.49 184 A 1 
ATOM 1496 O O   . ASN A 1 184 ? 16.271  35.412  0.455   1.00 85.31 184 A 1 
ATOM 1497 C CB  . ASN A 1 184 ? 18.741  34.047  0.943   1.00 86.43 184 A 1 
ATOM 1498 C CG  . ASN A 1 184 ? 19.956  33.432  1.606   1.00 83.65 184 A 1 
ATOM 1499 O OD1 . ASN A 1 184 ? 20.155  33.565  2.797   1.00 77.25 184 A 1 
ATOM 1500 N ND2 . ASN A 1 184 ? 20.785  32.722  0.886   1.00 76.06 184 A 1 
ATOM 1501 N N   . GLY A 1 185 ? 15.012  33.913  1.554   1.00 87.74 185 A 1 
ATOM 1502 C CA  . GLY A 1 185 ? 13.720  34.477  1.155   1.00 87.67 185 A 1 
ATOM 1503 C C   . GLY A 1 185 ? 13.305  34.200  -0.296  1.00 88.92 185 A 1 
ATOM 1504 O O   . GLY A 1 185 ? 12.298  34.751  -0.737  1.00 87.24 185 A 1 
ATOM 1505 N N   . GLU A 1 186 ? 14.009  33.343  -1.041  1.00 88.19 186 A 1 
ATOM 1506 C CA  . GLU A 1 186 ? 13.693  32.981  -2.429  1.00 89.24 186 A 1 
ATOM 1507 C C   . GLU A 1 186 ? 13.344  31.495  -2.563  1.00 90.09 186 A 1 
ATOM 1508 O O   . GLU A 1 186 ? 13.959  30.637  -1.928  1.00 89.22 186 A 1 
ATOM 1509 C CB  . GLU A 1 186 ? 14.840  33.367  -3.373  1.00 87.29 186 A 1 
ATOM 1510 C CG  . GLU A 1 186 ? 15.113  34.882  -3.360  1.00 81.38 186 A 1 
ATOM 1511 C CD  . GLU A 1 186 ? 16.093  35.356  -4.441  1.00 78.42 186 A 1 
ATOM 1512 O OE1 . GLU A 1 186 ? 16.157  36.601  -4.629  1.00 69.56 186 A 1 
ATOM 1513 O OE2 . GLU A 1 186 ? 16.732  34.506  -5.102  1.00 69.45 186 A 1 
ATOM 1514 N N   . LEU A 1 187 ? 12.364  31.167  -3.419  1.00 89.92 187 A 1 
ATOM 1515 C CA  . LEU A 1 187 ? 11.973  29.786  -3.704  1.00 91.18 187 A 1 
ATOM 1516 C C   . LEU A 1 187 ? 13.110  29.043  -4.424  1.00 91.05 187 A 1 
ATOM 1517 O O   . LEU A 1 187 ? 13.379  29.276  -5.608  1.00 90.12 187 A 1 
ATOM 1518 C CB  . LEU A 1 187 ? 10.672  29.765  -4.523  1.00 91.97 187 A 1 
ATOM 1519 C CG  . LEU A 1 187 ? 10.200  28.346  -4.912  1.00 91.83 187 A 1 
ATOM 1520 C CD1 . LEU A 1 187 ? 9.817   27.496  -3.702  1.00 86.91 187 A 1 
ATOM 1521 C CD2 . LEU A 1 187 ? 8.983   28.429  -5.832  1.00 87.06 187 A 1 
ATOM 1522 N N   . LYS A 1 188 ? 13.716  28.084  -3.725  1.00 92.48 188 A 1 
ATOM 1523 C CA  . LYS A 1 188 ? 14.813  27.264  -4.245  1.00 92.11 188 A 1 
ATOM 1524 C C   . LYS A 1 188 ? 14.308  26.022  -4.970  1.00 92.39 188 A 1 
ATOM 1525 O O   . LYS A 1 188 ? 14.716  25.766  -6.103  1.00 90.34 188 A 1 
ATOM 1526 C CB  . LYS A 1 188 ? 15.743  26.895  -3.073  1.00 90.95 188 A 1 
ATOM 1527 C CG  . LYS A 1 188 ? 17.013  26.157  -3.526  1.00 82.52 188 A 1 
ATOM 1528 C CD  . LYS A 1 188 ? 17.893  27.062  -4.397  1.00 80.10 188 A 1 
ATOM 1529 C CE  . LYS A 1 188 ? 19.237  26.383  -4.641  1.00 72.10 188 A 1 
ATOM 1530 N NZ  . LYS A 1 188 ? 20.224  27.357  -5.148  1.00 62.33 188 A 1 
ATOM 1531 N N   . SER A 1 189 ? 13.431  25.247  -4.327  1.00 91.71 189 A 1 
ATOM 1532 C CA  . SER A 1 189 ? 12.884  24.018  -4.902  1.00 91.34 189 A 1 
ATOM 1533 C C   . SER A 1 189 ? 11.480  23.714  -4.399  1.00 92.32 189 A 1 
ATOM 1534 O O   . SER A 1 189 ? 11.094  24.112  -3.306  1.00 91.20 189 A 1 
ATOM 1535 C CB  . SER A 1 189 ? 13.818  22.827  -4.655  1.00 88.42 189 A 1 
ATOM 1536 O OG  . SER A 1 189 ? 13.953  22.542  -3.282  1.00 77.08 189 A 1 
ATOM 1537 N N   . ALA A 1 190 ? 10.728  22.980  -5.230  1.00 92.57 190 A 1 
ATOM 1538 C CA  . ALA A 1 190 ? 9.411   22.454  -4.911  1.00 92.56 190 A 1 
ATOM 1539 C C   . ALA A 1 190 ? 9.370   20.959  -5.236  1.00 91.49 190 A 1 
ATOM 1540 O O   . ALA A 1 190 ? 9.694   20.555  -6.358  1.00 89.77 190 A 1 
ATOM 1541 C CB  . ALA A 1 190 ? 8.363   23.253  -5.686  1.00 93.27 190 A 1 
ATOM 1542 N N   . ILE A 1 191 ? 8.987   20.142  -4.253  1.00 92.36 191 A 1 
ATOM 1543 C CA  . ILE A 1 191 ? 9.060   18.680  -4.315  1.00 90.76 191 A 1 
ATOM 1544 C C   . ILE A 1 191 ? 7.699   18.098  -3.924  1.00 90.40 191 A 1 
ATOM 1545 O O   . ILE A 1 191 ? 7.144   18.439  -2.880  1.00 88.98 191 A 1 
ATOM 1546 C CB  . ILE A 1 191 ? 10.209  18.150  -3.420  1.00 88.83 191 A 1 
ATOM 1547 C CG1 . ILE A 1 191 ? 11.565  18.815  -3.776  1.00 82.25 191 A 1 
ATOM 1548 C CG2 . ILE A 1 191 ? 10.326  16.622  -3.554  1.00 79.92 191 A 1 
ATOM 1549 C CD1 . ILE A 1 191 ? 12.722  18.438  -2.843  1.00 71.40 191 A 1 
ATOM 1550 N N   . THR A 1 192 ? 7.151   17.208  -4.748  1.00 89.95 192 A 1 
ATOM 1551 C CA  . THR A 1 192 ? 5.922   16.467  -4.408  1.00 87.09 192 A 1 
ATOM 1552 C C   . THR A 1 192 ? 6.224   15.322  -3.439  1.00 83.53 192 A 1 
ATOM 1553 O O   . THR A 1 192 ? 7.364   14.874  -3.327  1.00 77.68 192 A 1 
ATOM 1554 C CB  . THR A 1 192 ? 5.214   15.905  -5.653  1.00 86.20 192 A 1 
ATOM 1555 O OG1 . THR A 1 192 ? 6.019   14.951  -6.296  1.00 81.44 192 A 1 
ATOM 1556 C CG2 . THR A 1 192 ? 4.850   16.984  -6.665  1.00 80.49 192 A 1 
ATOM 1557 N N   . ARG A 1 193 ? 5.194   14.774  -2.785  1.00 80.37 193 A 1 
ATOM 1558 C CA  . ARG A 1 193 ? 5.334   13.567  -1.944  1.00 74.91 193 A 1 
ATOM 1559 C C   . ARG A 1 193 ? 5.807   12.336  -2.735  1.00 70.66 193 A 1 
ATOM 1560 O O   . ARG A 1 193 ? 6.451   11.456  -2.171  1.00 61.27 193 A 1 
ATOM 1561 C CB  . ARG A 1 193 ? 3.995   13.317  -1.228  1.00 69.85 193 A 1 
ATOM 1562 C CG  . ARG A 1 193 ? 4.073   12.187  -0.203  1.00 61.69 193 A 1 
ATOM 1563 C CD  . ARG A 1 193 ? 2.746   12.050  0.548   1.00 59.95 193 A 1 
ATOM 1564 N NE  . ARG A 1 193 ? 2.783   10.933  1.515   1.00 54.04 193 A 1 
ATOM 1565 C CZ  . ARG A 1 193 ? 1.791   10.552  2.305   1.00 49.10 193 A 1 
ATOM 1566 N NH1 . ARG A 1 193 ? 0.634   11.157  2.308   1.00 45.50 193 A 1 
ATOM 1567 N NH2 . ARG A 1 193 ? 1.947   9.544   3.116   1.00 43.36 193 A 1 
ATOM 1568 N N   . GLY A 1 194 ? 5.506   12.261  -4.037  1.00 66.78 194 A 1 
ATOM 1569 C CA  . GLY A 1 194 ? 5.865   11.129  -4.897  1.00 63.62 194 A 1 
ATOM 1570 C C   . GLY A 1 194 ? 5.236   9.804   -4.450  1.00 62.50 194 A 1 
ATOM 1571 O O   . GLY A 1 194 ? 4.080   9.767   -4.027  1.00 57.80 194 A 1 
ATOM 1572 N N   . ASP A 1 195 ? 6.009   8.717   -4.557  1.00 52.27 195 A 1 
ATOM 1573 C CA  . ASP A 1 195 ? 5.599   7.340   -4.225  1.00 51.50 195 A 1 
ATOM 1574 C C   . ASP A 1 195 ? 5.757   6.983   -2.732  1.00 51.82 195 A 1 
ATOM 1575 O O   . ASP A 1 195 ? 5.685   5.816   -2.350  1.00 49.92 195 A 1 
ATOM 1576 C CB  . ASP A 1 195 ? 6.376   6.365   -5.129  1.00 49.57 195 A 1 
ATOM 1577 C CG  . ASP A 1 195 ? 7.904   6.456   -4.994  1.00 46.77 195 A 1 
ATOM 1578 O OD1 . ASP A 1 195 ? 8.399   7.092   -4.035  1.00 44.58 195 A 1 
ATOM 1579 O OD2 . ASP A 1 195 ? 8.592   5.948   -5.905  1.00 45.10 195 A 1 
ATOM 1580 N N   . GLY A 1 196 ? 6.016   7.966   -1.885  1.00 49.57 196 A 1 
ATOM 1581 C CA  . GLY A 1 196 ? 6.309   7.743   -0.474  1.00 48.86 196 A 1 
ATOM 1582 C C   . GLY A 1 196 ? 7.762   7.335   -0.191  1.00 50.75 196 A 1 
ATOM 1583 O O   . GLY A 1 196 ? 8.091   7.065   0.957   1.00 49.62 196 A 1 
ATOM 1584 N N   . THR A 1 197 ? 8.632   7.304   -1.205  1.00 50.26 197 A 1 
ATOM 1585 C CA  . THR A 1 197 ? 10.088  7.079   -1.065  1.00 53.88 197 A 1 
ATOM 1586 C C   . THR A 1 197 ? 10.894  8.237   -1.654  1.00 56.54 197 A 1 
ATOM 1587 O O   . THR A 1 197 ? 11.878  8.677   -1.067  1.00 54.38 197 A 1 
ATOM 1588 C CB  . THR A 1 197 ? 10.508  5.762   -1.731  1.00 51.48 197 A 1 
ATOM 1589 O OG1 . THR A 1 197 ? 9.729   4.708   -1.222  1.00 47.19 197 A 1 
ATOM 1590 C CG2 . THR A 1 197 ? 11.965  5.401   -1.456  1.00 46.63 197 A 1 
ATOM 1591 N N   . ARG A 1 198 ? 10.468  8.764   -2.798  1.00 57.56 198 A 1 
ATOM 1592 C CA  . ARG A 1 198 ? 11.132  9.887   -3.467  1.00 63.10 198 A 1 
ATOM 1593 C C   . ARG A 1 198 ? 10.104  10.782  -4.154  1.00 65.56 198 A 1 
ATOM 1594 O O   . ARG A 1 198 ? 9.289   10.302  -4.940  1.00 61.24 198 A 1 
ATOM 1595 C CB  . ARG A 1 198 ? 12.178  9.324   -4.447  1.00 60.27 198 A 1 
ATOM 1596 C CG  . ARG A 1 198 ? 13.103  10.411  -5.012  1.00 54.53 198 A 1 
ATOM 1597 C CD  . ARG A 1 198 ? 14.175  9.788   -5.922  1.00 52.56 198 A 1 
ATOM 1598 N NE  . ARG A 1 198 ? 15.026  10.816  -6.548  1.00 46.47 198 A 1 
ATOM 1599 C CZ  . ARG A 1 198 ? 15.999  10.608  -7.425  1.00 41.24 198 A 1 
ATOM 1600 N NH1 . ARG A 1 198 ? 16.315  9.410   -7.834  1.00 38.97 198 A 1 
ATOM 1601 N NH2 . ARG A 1 198 ? 16.678  11.610  -7.911  1.00 36.05 198 A 1 
ATOM 1602 N N   . GLY A 1 199 ? 10.172  12.082  -3.884  1.00 74.22 199 A 1 
ATOM 1603 C CA  . GLY A 1 199 ? 9.338   13.093  -4.531  1.00 76.47 199 A 1 
ATOM 1604 C C   . GLY A 1 199 ? 9.848   13.515  -5.910  1.00 78.95 199 A 1 
ATOM 1605 O O   . GLY A 1 199 ? 11.028  13.343  -6.233  1.00 76.11 199 A 1 
ATOM 1606 N N   . ASP A 1 200 ? 8.956   14.089  -6.712  1.00 81.37 200 A 1 
ATOM 1607 C CA  . ASP A 1 200 ? 9.279   14.674  -8.014  1.00 83.11 200 A 1 
ATOM 1608 C C   . ASP A 1 200 ? 9.639   16.153  -7.839  1.00 86.17 200 A 1 
ATOM 1609 O O   . ASP A 1 200 ? 8.936   16.889  -7.144  1.00 85.69 200 A 1 
ATOM 1610 C CB  . ASP A 1 200 ? 8.098   14.515  -8.985  1.00 79.86 200 A 1 
ATOM 1611 C CG  . ASP A 1 200 ? 7.687   13.055  -9.187  1.00 75.79 200 A 1 
ATOM 1612 O OD1 . ASP A 1 200 ? 8.558   12.242  -9.569  1.00 71.09 200 A 1 
ATOM 1613 O OD2 . ASP A 1 200 ? 6.503   12.734  -8.921  1.00 68.69 200 A 1 
ATOM 1614 N N   . ASN A 1 201 ? 10.699  16.605  -8.500  1.00 84.57 201 A 1 
ATOM 1615 C CA  . ASN A 1 201 ? 11.022  18.029  -8.555  1.00 86.68 201 A 1 
ATOM 1616 C C   . ASN A 1 201 ? 10.092  18.721  -9.561  1.00 87.78 201 A 1 
ATOM 1617 O O   . ASN A 1 201 ? 10.218  18.539  -10.767 1.00 86.87 201 A 1 
ATOM 1618 C CB  . ASN A 1 201 ? 12.513  18.222  -8.875  1.00 85.83 201 A 1 
ATOM 1619 C CG  . ASN A 1 201 ? 12.943  19.683  -8.805  1.00 85.85 201 A 1 
ATOM 1620 O OD1 . ASN A 1 201 ? 12.201  20.618  -9.057  1.00 80.79 201 A 1 
ATOM 1621 N ND2 . ASN A 1 201 ? 14.181  19.935  -8.449  1.00 78.96 201 A 1 
ATOM 1622 N N   . VAL A 1 202 ? 9.182   19.535  -9.046  1.00 88.75 202 A 1 
ATOM 1623 C CA  . VAL A 1 202 ? 8.180   20.270  -9.833  1.00 90.32 202 A 1 
ATOM 1624 C C   . VAL A 1 202 ? 8.369   21.787  -9.739  1.00 92.15 202 A 1 
ATOM 1625 O O   . VAL A 1 202 ? 7.441   22.558  -9.970  1.00 92.22 202 A 1 
ATOM 1626 C CB  . VAL A 1 202 ? 6.748   19.822  -9.482  1.00 90.31 202 A 1 
ATOM 1627 C CG1 . VAL A 1 202 ? 6.508   18.373  -9.910  1.00 86.85 202 A 1 
ATOM 1628 C CG2 . VAL A 1 202 ? 6.450   19.960  -7.982  1.00 86.12 202 A 1 
ATOM 1629 N N   . THR A 1 203 ? 9.576   22.235  -9.427  1.00 90.20 203 A 1 
ATOM 1630 C CA  . THR A 1 203 ? 9.897   23.651  -9.183  1.00 91.01 203 A 1 
ATOM 1631 C C   . THR A 1 203 ? 9.459   24.560  -10.333 1.00 91.72 203 A 1 
ATOM 1632 O O   . THR A 1 203 ? 8.858   25.604  -10.095 1.00 91.22 203 A 1 
ATOM 1633 C CB  . THR A 1 203 ? 11.405  23.839  -8.951  1.00 91.25 203 A 1 
ATOM 1634 O OG1 . THR A 1 203 ? 11.854  22.958  -7.952  1.00 87.47 203 A 1 
ATOM 1635 C CG2 . THR A 1 203 ? 11.757  25.252  -8.486  1.00 87.23 203 A 1 
ATOM 1636 N N   . ALA A 1 204 ? 9.729   24.170  -11.579 1.00 90.45 204 A 1 
ATOM 1637 C CA  . ALA A 1 204 ? 9.356   24.968  -12.750 1.00 90.11 204 A 1 
ATOM 1638 C C   . ALA A 1 204 ? 7.834   25.164  -12.864 1.00 91.06 204 A 1 
ATOM 1639 O O   . ALA A 1 204 ? 7.381   26.253  -13.206 1.00 89.91 204 A 1 
ATOM 1640 C CB  . ALA A 1 204 ? 9.924   24.286  -13.999 1.00 89.53 204 A 1 
ATOM 1641 N N   . ASN A 1 205 ? 7.059   24.127  -12.521 1.00 91.29 205 A 1 
ATOM 1642 C CA  . ASN A 1 205 ? 5.601   24.145  -12.567 1.00 91.82 205 A 1 
ATOM 1643 C C   . ASN A 1 205 ? 5.011   24.925  -11.387 1.00 92.65 205 A 1 
ATOM 1644 O O   . ASN A 1 205 ? 4.130   25.760  -11.581 1.00 91.45 205 A 1 
ATOM 1645 C CB  . ASN A 1 205 ? 5.106   22.695  -12.647 1.00 91.28 205 A 1 
ATOM 1646 C CG  . ASN A 1 205 ? 5.452   22.046  -13.980 1.00 90.18 205 A 1 
ATOM 1647 O OD1 . ASN A 1 205 ? 5.808   22.701  -14.950 1.00 82.18 205 A 1 
ATOM 1648 N ND2 . ASN A 1 205 ? 5.368   20.745  -14.077 1.00 81.89 205 A 1 
ATOM 1649 N N   . VAL A 1 206 ? 5.552   24.738  -10.189 1.00 93.19 206 A 1 
ATOM 1650 C CA  . VAL A 1 206 ? 5.118   25.482  -8.996  1.00 93.60 206 A 1 
ATOM 1651 C C   . VAL A 1 206 ? 5.349   26.987  -9.139  1.00 93.49 206 A 1 
ATOM 1652 O O   . VAL A 1 206 ? 4.512   27.768  -8.693  1.00 92.17 206 A 1 
ATOM 1653 C CB  . VAL A 1 206 ? 5.794   24.920  -7.742  1.00 93.51 206 A 1 
ATOM 1654 C CG1 . VAL A 1 206 ? 5.593   25.800  -6.507  1.00 89.60 206 A 1 
ATOM 1655 C CG2 . VAL A 1 206 ? 5.195   23.543  -7.430  1.00 88.89 206 A 1 
ATOM 1656 N N   . LYS A 1 207 ? 6.408   27.403  -9.834  1.00 90.78 207 A 1 
ATOM 1657 C CA  . LYS A 1 207 ? 6.656   28.826  -10.141 1.00 89.71 207 A 1 
ATOM 1658 C C   . LYS A 1 207 ? 5.536   29.500  -10.948 1.00 89.62 207 A 1 
ATOM 1659 O O   . LYS A 1 207 ? 5.481   30.726  -10.978 1.00 87.66 207 A 1 
ATOM 1660 C CB  . LYS A 1 207 ? 8.000   28.974  -10.871 1.00 90.23 207 A 1 
ATOM 1661 C CG  . LYS A 1 207 ? 9.185   28.883  -9.899  1.00 89.95 207 A 1 
ATOM 1662 C CD  . LYS A 1 207 ? 10.525  28.990  -10.641 1.00 86.17 207 A 1 
ATOM 1663 C CE  . LYS A 1 207 ? 11.661  28.955  -9.607  1.00 81.50 207 A 1 
ATOM 1664 N NZ  . LYS A 1 207 ? 12.984  29.262  -10.199 1.00 73.31 207 A 1 
ATOM 1665 N N   . THR A 1 208 ? 4.653   28.736  -11.581 1.00 90.08 208 A 1 
ATOM 1666 C CA  . THR A 1 208 ? 3.487   29.271  -12.303 1.00 89.30 208 A 1 
ATOM 1667 C C   . THR A 1 208 ? 2.271   29.503  -11.400 1.00 89.52 208 A 1 
ATOM 1668 O O   . THR A 1 208 ? 1.335   30.194  -11.804 1.00 87.67 208 A 1 
ATOM 1669 C CB  . THR A 1 208 ? 3.092   28.385  -13.490 1.00 89.40 208 A 1 
ATOM 1670 O OG1 . THR A 1 208 ? 2.454   27.206  -13.073 1.00 85.66 208 A 1 
ATOM 1671 C CG2 . THR A 1 208 ? 4.277   27.996  -14.376 1.00 84.25 208 A 1 
ATOM 1672 N N   . ILE A 1 209 ? 2.274   28.956  -10.181 1.00 90.90 209 A 1 
ATOM 1673 C CA  . ILE A 1 209 ? 1.169   29.066  -9.226  1.00 91.11 209 A 1 
ATOM 1674 C C   . ILE A 1 209 ? 1.238   30.434  -8.545  1.00 90.18 209 A 1 
ATOM 1675 O O   . ILE A 1 209 ? 2.140   30.712  -7.758  1.00 87.84 209 A 1 
ATOM 1676 C CB  . ILE A 1 209 ? 1.190   27.908  -8.204  1.00 92.26 209 A 1 
ATOM 1677 C CG1 . ILE A 1 209 ? 1.169   26.539  -8.926  1.00 91.28 209 A 1 
ATOM 1678 C CG2 . ILE A 1 209 ? -0.007  28.048  -7.247  1.00 90.91 209 A 1 
ATOM 1679 C CD1 . ILE A 1 209 ? 1.194   25.327  -7.990  1.00 89.29 209 A 1 
ATOM 1680 N N   . ARG A 1 210 ? 0.261   31.276  -8.812  1.00 89.36 210 A 1 
ATOM 1681 C CA  . ARG A 1 210 ? 0.248   32.679  -8.353  1.00 88.27 210 A 1 
ATOM 1682 C C   . ARG A 1 210 ? 0.225   32.840  -6.833  1.00 89.35 210 A 1 
ATOM 1683 O O   . ARG A 1 210 ? 0.696   33.853  -6.334  1.00 84.54 210 A 1 
ATOM 1684 C CB  . ARG A 1 210 ? -0.960  33.413  -8.951  1.00 86.61 210 A 1 
ATOM 1685 C CG  . ARG A 1 210 ? -0.887  33.523  -10.477 1.00 80.62 210 A 1 
ATOM 1686 C CD  . ARG A 1 210 ? -2.090  34.321  -10.980 1.00 71.28 210 A 1 
ATOM 1687 N NE  . ARG A 1 210 ? -2.071  34.454  -12.444 1.00 62.82 210 A 1 
ATOM 1688 C CZ  . ARG A 1 210 ? -2.953  35.109  -13.183 1.00 53.41 210 A 1 
ATOM 1689 N NH1 . ARG A 1 210 ? -3.975  35.725  -12.654 1.00 48.22 210 A 1 
ATOM 1690 N NH2 . ARG A 1 210 ? -2.819  35.149  -14.478 1.00 48.08 210 A 1 
ATOM 1691 N N   . SER A 1 211 ? -0.340  31.874  -6.118  1.00 90.87 211 A 1 
ATOM 1692 C CA  . SER A 1 211 ? -0.397  31.874  -4.653  1.00 89.82 211 A 1 
ATOM 1693 C C   . SER A 1 211 ? 0.906   31.428  -3.982  1.00 89.75 211 A 1 
ATOM 1694 O O   . SER A 1 211 ? 1.005   31.486  -2.758  1.00 87.84 211 A 1 
ATOM 1695 C CB  . SER A 1 211 ? -1.575  31.020  -4.179  1.00 88.65 211 A 1 
ATOM 1696 O OG  . SER A 1 211 ? -1.553  29.746  -4.780  1.00 84.74 211 A 1 
ATOM 1697 N N   . VAL A 1 212 ? 1.912   31.012  -4.755  1.00 90.64 212 A 1 
ATOM 1698 C CA  . VAL A 1 212 ? 3.250   30.688  -4.247  1.00 91.44 212 A 1 
ATOM 1699 C C   . VAL A 1 212 ? 4.185   31.878  -4.491  1.00 90.90 212 A 1 
ATOM 1700 O O   . VAL A 1 212 ? 4.501   32.176  -5.648  1.00 88.84 212 A 1 
ATOM 1701 C CB  . VAL A 1 212 ? 3.793   29.399  -4.887  1.00 92.15 212 A 1 
ATOM 1702 C CG1 . VAL A 1 212 ? 5.208   29.088  -4.385  1.00 87.76 212 A 1 
ATOM 1703 C CG2 . VAL A 1 212 ? 2.901   28.202  -4.532  1.00 86.88 212 A 1 
ATOM 1704 N N   . PRO A 1 213 ? 4.657   32.565  -3.440  1.00 89.39 213 A 1 
ATOM 1705 C CA  . PRO A 1 213 ? 5.595   33.668  -3.611  1.00 88.32 213 A 1 
ATOM 1706 C C   . PRO A 1 213 ? 6.955   33.144  -4.095  1.00 88.66 213 A 1 
ATOM 1707 O O   . PRO A 1 213 ? 7.547   32.263  -3.480  1.00 87.75 213 A 1 
ATOM 1708 C CB  . PRO A 1 213 ? 5.660   34.355  -2.244  1.00 86.71 213 A 1 
ATOM 1709 C CG  . PRO A 1 213 ? 5.329   33.237  -1.257  1.00 84.10 213 A 1 
ATOM 1710 C CD  . PRO A 1 213 ? 4.357   32.352  -2.030  1.00 86.33 213 A 1 
ATOM 1711 N N   . LEU A 1 214 ? 7.469   33.685  -5.196  1.00 87.01 214 A 1 
ATOM 1712 C CA  . LEU A 1 214 ? 8.816   33.340  -5.690  1.00 86.07 214 A 1 
ATOM 1713 C C   . LEU A 1 214 ? 9.910   33.975  -4.831  1.00 86.35 214 A 1 
ATOM 1714 O O   . LEU A 1 214 ? 10.977  33.396  -4.643  1.00 84.41 214 A 1 
ATOM 1715 C CB  . LEU A 1 214 ? 8.974   33.783  -7.152  1.00 85.62 214 A 1 
ATOM 1716 C CG  . LEU A 1 214 ? 7.941   33.191  -8.124  1.00 84.00 214 A 1 
ATOM 1717 C CD1 . LEU A 1 214 ? 8.313   33.588  -9.550  1.00 77.84 214 A 1 
ATOM 1718 C CD2 . LEU A 1 214 ? 7.874   31.663  -8.044  1.00 77.28 214 A 1 
ATOM 1719 N N   . LYS A 1 215 ? 9.593   35.146  -4.306  1.00 83.61 215 A 1 
ATOM 1720 C CA  . LYS A 1 215 ? 10.383  35.895  -3.339  1.00 82.99 215 A 1 
ATOM 1721 C C   . LYS A 1 215 ? 9.450   36.357  -2.231  1.00 83.17 215 A 1 
ATOM 1722 O O   . LYS A 1 215 ? 8.357   36.843  -2.515  1.00 81.16 215 A 1 
ATOM 1723 C CB  . LYS A 1 215 ? 11.086  37.055  -4.054  1.00 79.33 215 A 1 
ATOM 1724 C CG  . LYS A 1 215 ? 12.023  37.802  -3.102  1.00 71.71 215 A 1 
ATOM 1725 C CD  . LYS A 1 215 ? 12.879  38.802  -3.878  1.00 68.38 215 A 1 
ATOM 1726 C CE  . LYS A 1 215 ? 13.898  39.411  -2.917  1.00 59.69 215 A 1 
ATOM 1727 N NZ  . LYS A 1 215 ? 14.968  40.119  -3.653  1.00 53.08 215 A 1 
ATOM 1728 N N   . LEU A 1 216 ? 9.874   36.172  -0.989  1.00 85.43 216 A 1 
ATOM 1729 C CA  . LEU A 1 216 ? 9.086   36.569  0.171   1.00 85.19 216 A 1 
ATOM 1730 C C   . LEU A 1 216 ? 9.016   38.096  0.277   1.00 82.32 216 A 1 
ATOM 1731 O O   . LEU A 1 216 ? 9.922   38.809  -0.155  1.00 78.39 216 A 1 
ATOM 1732 C CB  . LEU A 1 216 ? 9.658   35.920  1.437   1.00 85.85 216 A 1 
ATOM 1733 C CG  . LEU A 1 216 ? 9.707   34.382  1.387   1.00 86.23 216 A 1 
ATOM 1734 C CD1 . LEU A 1 216 ? 10.189  33.845  2.725   1.00 82.05 216 A 1 
ATOM 1735 C CD2 . LEU A 1 216 ? 8.347   33.755  1.076   1.00 82.30 216 A 1 
ATOM 1736 N N   . LEU A 1 217 ? 7.917   38.583  0.835   1.00 82.84 217 A 1 
ATOM 1737 C CA  . LEU A 1 217 ? 7.759   40.007  1.099   1.00 77.49 217 A 1 
ATOM 1738 C C   . LEU A 1 217 ? 8.811   40.431  2.126   1.00 71.92 217 A 1 
ATOM 1739 O O   . LEU A 1 217 ? 8.786   39.982  3.270   1.00 64.17 217 A 1 
ATOM 1740 C CB  . LEU A 1 217 ? 6.323   40.304  1.574   1.00 74.94 217 A 1 
ATOM 1741 C CG  . LEU A 1 217 ? 5.225   40.032  0.524   1.00 69.89 217 A 1 
ATOM 1742 C CD1 . LEU A 1 217 ? 3.851   40.271  1.146   1.00 65.73 217 A 1 
ATOM 1743 C CD2 . LEU A 1 217 ? 5.350   40.931  -0.707  1.00 63.00 217 A 1 
ATOM 1744 N N   . ASN A 1 218 ? 9.748   41.293  1.708   1.00 57.35 218 A 1 
ATOM 1745 C CA  . ASN A 1 218 ? 10.718  41.871  2.632   1.00 53.88 218 A 1 
ATOM 1746 C C   . ASN A 1 218 ? 10.001  42.836  3.582   1.00 53.30 218 A 1 
ATOM 1747 O O   . ASN A 1 218 ? 9.247   43.708  3.145   1.00 47.33 218 A 1 
ATOM 1748 C CB  . ASN A 1 218 ? 11.852  42.576  1.858   1.00 46.93 218 A 1 
ATOM 1749 C CG  . ASN A 1 218 ? 12.896  41.633  1.285   1.00 42.15 218 A 1 
ATOM 1750 O OD1 . ASN A 1 218 ? 12.923  40.442  1.515   1.00 39.08 218 A 1 
ATOM 1751 N ND2 . ASN A 1 218 ? 13.829  42.153  0.523   1.00 37.67 218 A 1 
ATOM 1752 N N   . SER A 1 219 ? 10.326  42.732  4.852   1.00 39.84 219 A 1 
ATOM 1753 C CA  . SER A 1 219 ? 9.840   43.623  5.915   1.00 38.94 219 A 1 
ATOM 1754 C C   . SER A 1 219 ? 10.120  45.115  5.665   1.00 39.76 219 A 1 
ATOM 1755 O O   . SER A 1 219 ? 9.477   45.962  6.282   1.00 37.36 219 A 1 
ATOM 1756 C CB  . SER A 1 219 ? 10.477  43.187  7.236   1.00 34.38 219 A 1 
ATOM 1757 O OG  . SER A 1 219 ? 11.882  43.103  7.108   1.00 31.54 219 A 1 
ATOM 1758 N N   . ASP A 1 220 ? 11.008  45.450  4.738   1.00 40.24 220 A 1 
ATOM 1759 C CA  . ASP A 1 220 ? 11.379  46.834  4.413   1.00 40.29 220 A 1 
ATOM 1760 C C   . ASP A 1 220 ? 10.412  47.537  3.445   1.00 40.73 220 A 1 
ATOM 1761 O O   . ASP A 1 220 ? 10.358  48.764  3.423   1.00 38.17 220 A 1 
ATOM 1762 C CB  . ASP A 1 220 ? 12.816  46.855  3.878   1.00 36.38 220 A 1 
ATOM 1763 C CG  . ASP A 1 220 ? 13.849  46.490  4.944   1.00 32.86 220 A 1 
ATOM 1764 O OD1 . ASP A 1 220 ? 13.565  46.723  6.142   1.00 29.58 220 A 1 
ATOM 1765 O OD2 . ASP A 1 220 ? 14.905  45.961  4.542   1.00 28.63 220 A 1 
ATOM 1766 N N   . PHE A 1 221 ? 9.592   46.803  2.679   1.00 37.34 221 A 1 
ATOM 1767 C CA  . PHE A 1 221 ? 8.672   47.418  1.707   1.00 36.99 221 A 1 
ATOM 1768 C C   . PHE A 1 221 ? 7.349   47.910  2.314   1.00 37.51 221 A 1 
ATOM 1769 O O   . PHE A 1 221 ? 6.680   48.749  1.719   1.00 35.48 221 A 1 
ATOM 1770 C CB  . PHE A 1 221 ? 8.466   46.480  0.504   1.00 33.56 221 A 1 
ATOM 1771 C CG  . PHE A 1 221 ? 9.093   47.015  -0.767  1.00 30.85 221 A 1 
ATOM 1772 C CD1 . PHE A 1 221 ? 8.342   47.833  -1.632  1.00 28.71 221 A 1 
ATOM 1773 C CD2 . PHE A 1 221 ? 10.433  46.726  -1.078  1.00 28.96 221 A 1 
ATOM 1774 C CE1 . PHE A 1 221 ? 8.923   48.351  -2.798  1.00 27.18 221 A 1 
ATOM 1775 C CE2 . PHE A 1 221 ? 11.019  47.247  -2.245  1.00 27.59 221 A 1 
ATOM 1776 C CZ  . PHE A 1 221 ? 10.265  48.058  -3.109  1.00 27.60 221 A 1 
ATOM 1777 N N   . HIS A 1 222 ? 6.980   47.437  3.517   1.00 35.42 222 A 1 
ATOM 1778 C CA  . HIS A 1 222 ? 5.752   47.842  4.220   1.00 36.68 222 A 1 
ATOM 1779 C C   . HIS A 1 222 ? 5.994   48.751  5.437   1.00 37.27 222 A 1 
ATOM 1780 O O   . HIS A 1 222 ? 5.102   48.944  6.259   1.00 35.34 222 A 1 
ATOM 1781 C CB  . HIS A 1 222 ? 4.894   46.606  4.522   1.00 34.51 222 A 1 
ATOM 1782 C CG  . HIS A 1 222 ? 4.143   46.112  3.304   1.00 31.36 222 A 1 
ATOM 1783 N ND1 . HIS A 1 222 ? 3.444   46.894  2.411   1.00 28.79 222 A 1 
ATOM 1784 C CD2 . HIS A 1 222 ? 4.003   44.817  2.894   1.00 27.95 222 A 1 
ATOM 1785 C CE1 . HIS A 1 222 ? 2.895   46.093  1.488   1.00 27.11 222 A 1 
ATOM 1786 N NE2 . HIS A 1 222 ? 3.206   44.817  1.743   1.00 26.76 222 A 1 
ATOM 1787 N N   . SER A 1 223 ? 7.160   49.373  5.541   1.00 31.36 223 A 1 
ATOM 1788 C CA  . SER A 1 223 ? 7.547   50.212  6.692   1.00 32.28 223 A 1 
ATOM 1789 C C   . SER A 1 223 ? 6.746   51.513  6.882   1.00 33.26 223 A 1 
ATOM 1790 O O   . SER A 1 223 ? 7.070   52.289  7.779   1.00 31.73 223 A 1 
ATOM 1791 C CB  . SER A 1 223 ? 9.052   50.493  6.639   1.00 30.19 223 A 1 
ATOM 1792 O OG  . SER A 1 223 ? 9.393   51.158  5.443   1.00 27.66 223 A 1 
ATOM 1793 N N   . LYS A 1 224 ? 5.690   51.765  6.088   1.00 30.52 224 A 1 
ATOM 1794 C CA  . LYS A 1 224 ? 4.846   52.964  6.238   1.00 32.61 224 A 1 
ATOM 1795 C C   . LYS A 1 224 ? 3.394   52.734  6.660   1.00 33.19 224 A 1 
ATOM 1796 O O   . LYS A 1 224 ? 2.756   53.717  7.028   1.00 31.58 224 A 1 
ATOM 1797 C CB  . LYS A 1 224 ? 4.976   53.876  5.009   1.00 30.15 224 A 1 
ATOM 1798 C CG  . LYS A 1 224 ? 6.193   54.794  5.168   1.00 26.94 224 A 1 
ATOM 1799 C CD  . LYS A 1 224 ? 6.267   55.839  4.048   1.00 25.00 224 A 1 
ATOM 1800 C CE  . LYS A 1 224 ? 7.448   56.776  4.309   1.00 21.87 224 A 1 
ATOM 1801 N NZ  . LYS A 1 224 ? 7.580   57.802  3.249   1.00 20.77 224 A 1 
ATOM 1802 N N   . GLN A 1 225 ? 2.868   51.498  6.665   1.00 36.84 225 A 1 
ATOM 1803 C CA  . GLN A 1 225 ? 1.501   51.248  7.135   1.00 38.01 225 A 1 
ATOM 1804 C C   . GLN A 1 225 ? 1.375   49.827  7.714   1.00 39.07 225 A 1 
ATOM 1805 O O   . GLN A 1 225 ? 1.491   48.864  6.972   1.00 37.17 225 A 1 
ATOM 1806 C CB  . GLN A 1 225 ? 0.497   51.495  5.985   1.00 36.00 225 A 1 
ATOM 1807 C CG  . GLN A 1 225 ? 0.238   52.989  5.744   1.00 32.25 225 A 1 
ATOM 1808 C CD  . GLN A 1 225 ? -0.697  53.320  4.593   1.00 29.44 225 A 1 
ATOM 1809 O OE1 . GLN A 1 225 ? -0.975  52.539  3.710   1.00 27.69 225 A 1 
ATOM 1810 N NE2 . GLN A 1 225 ? -1.192  54.540  4.529   1.00 28.27 225 A 1 
ATOM 1811 N N   . LEU A 1 226 ? 1.083   49.749  9.031   1.00 38.16 226 A 1 
ATOM 1812 C CA  . LEU A 1 226 ? 0.619   48.620  9.860   1.00 40.27 226 A 1 
ATOM 1813 C C   . LEU A 1 226 ? 1.658   47.921  10.772  1.00 41.07 226 A 1 
ATOM 1814 O O   . LEU A 1 226 ? 2.591   47.278  10.316  1.00 39.32 226 A 1 
ATOM 1815 C CB  . LEU A 1 226 ? -0.265  47.637  9.061   1.00 37.04 226 A 1 
ATOM 1816 C CG  . LEU A 1 226 ? -1.528  48.292  8.454   1.00 34.12 226 A 1 
ATOM 1817 C CD1 . LEU A 1 226 ? -2.028  47.499  7.250   1.00 31.68 226 A 1 
ATOM 1818 C CD2 . LEU A 1 226 ? -2.655  48.388  9.483   1.00 32.21 226 A 1 
ATOM 1819 N N   . SER A 1 227 ? 1.391   48.088  12.072  1.00 41.95 227 A 1 
ATOM 1820 C CA  . SER A 1 227 ? 1.685   47.331  13.311  1.00 43.97 227 A 1 
ATOM 1821 C C   . SER A 1 227 ? 3.062   46.662  13.545  1.00 45.88 227 A 1 
ATOM 1822 O O   . SER A 1 227 ? 3.641   46.019  12.687  1.00 43.33 227 A 1 
ATOM 1823 C CB  . SER A 1 227 ? 0.540   46.356  13.601  1.00 40.67 227 A 1 
ATOM 1824 O OG  . SER A 1 227 ? 0.355   45.452  12.536  1.00 35.89 227 A 1 
ATOM 1825 N N   . GLU A 1 228 ? 3.531   46.787  14.791  1.00 39.18 228 A 1 
ATOM 1826 C CA  . GLU A 1 228 ? 4.899   46.608  15.307  1.00 41.12 228 A 1 
ATOM 1827 C C   . GLU A 1 228 ? 5.438   45.163  15.473  1.00 43.29 228 A 1 
ATOM 1828 O O   . GLU A 1 228 ? 6.491   44.991  16.090  1.00 41.42 228 A 1 
ATOM 1829 C CB  . GLU A 1 228 ? 4.993   47.379  16.642  1.00 38.06 228 A 1 
ATOM 1830 C CG  . GLU A 1 228 ? 4.970   48.909  16.462  1.00 32.97 228 A 1 
ATOM 1831 C CD  . GLU A 1 228 ? 4.969   49.684  17.791  1.00 29.73 228 A 1 
ATOM 1832 O OE1 . GLU A 1 228 ? 5.670   50.719  17.865  1.00 25.68 228 A 1 
ATOM 1833 O OE2 . GLU A 1 228 ? 4.244   49.259  18.709  1.00 29.05 228 A 1 
ATOM 1834 N N   . GLU A 1 229 ? 4.836   44.110  14.926  1.00 53.58 229 A 1 
ATOM 1835 C CA  . GLU A 1 229 ? 5.371   42.742  15.043  1.00 56.32 229 A 1 
ATOM 1836 C C   . GLU A 1 229 ? 5.990   42.258  13.723  1.00 58.32 229 A 1 
ATOM 1837 O O   . GLU A 1 229 ? 5.328   41.732  12.829  1.00 54.85 229 A 1 
ATOM 1838 C CB  . GLU A 1 229 ? 4.339   41.779  15.641  1.00 52.61 229 A 1 
ATOM 1839 C CG  . GLU A 1 229 ? 4.140   42.052  17.142  1.00 46.11 229 A 1 
ATOM 1840 C CD  . GLU A 1 229 ? 3.278   41.006  17.862  1.00 42.42 229 A 1 
ATOM 1841 O OE1 . GLU A 1 229 ? 3.265   41.045  19.115  1.00 39.01 229 A 1 
ATOM 1842 O OE2 . GLU A 1 229 ? 2.651   40.181  17.170  1.00 39.55 229 A 1 
ATOM 1843 N N   . ARG A 1 230 ? 7.306   42.465  13.577  1.00 65.02 230 A 1 
ATOM 1844 C CA  . ARG A 1 230 ? 8.099   41.971  12.443  1.00 66.63 230 A 1 
ATOM 1845 C C   . ARG A 1 230 ? 8.621   40.568  12.742  1.00 70.74 230 A 1 
ATOM 1846 O O   . ARG A 1 230 ? 9.591   40.411  13.482  1.00 65.97 230 A 1 
ATOM 1847 C CB  . ARG A 1 230 ? 9.262   42.925  12.126  1.00 59.42 230 A 1 
ATOM 1848 C CG  . ARG A 1 230 ? 8.798   44.282  11.580  1.00 51.82 230 A 1 
ATOM 1849 C CD  . ARG A 1 230 ? 10.026  45.125  11.217  1.00 47.66 230 A 1 
ATOM 1850 N NE  . ARG A 1 230 ? 9.652   46.481  10.784  1.00 42.65 230 A 1 
ATOM 1851 C CZ  . ARG A 1 230 ? 10.474  47.414  10.334  1.00 37.35 230 A 1 
ATOM 1852 N NH1 . ARG A 1 230 ? 11.758  47.207  10.221  1.00 35.71 230 A 1 
ATOM 1853 N NH2 . ARG A 1 230 ? 10.015  48.580  9.991   1.00 33.80 230 A 1 
ATOM 1854 N N   . TYR A 1 231 ? 8.045   39.539  12.115  1.00 74.21 231 A 1 
ATOM 1855 C CA  . TYR A 1 231 ? 8.610   38.190  12.112  1.00 79.16 231 A 1 
ATOM 1856 C C   . TYR A 1 231 ? 9.826   38.124  11.181  1.00 80.70 231 A 1 
ATOM 1857 O O   . TYR A 1 231 ? 9.720   38.408  9.987   1.00 77.41 231 A 1 
ATOM 1858 C CB  . TYR A 1 231 ? 7.536   37.173  11.718  1.00 78.08 231 A 1 
ATOM 1859 C CG  . TYR A 1 231 ? 6.396   37.062  12.712  1.00 79.78 231 A 1 
ATOM 1860 C CD1 . TYR A 1 231 ? 6.565   36.319  13.897  1.00 76.62 231 A 1 
ATOM 1861 C CD2 . TYR A 1 231 ? 5.172   37.713  12.466  1.00 77.61 231 A 1 
ATOM 1862 C CE1 . TYR A 1 231 ? 5.515   36.223  14.832  1.00 75.19 231 A 1 
ATOM 1863 C CE2 . TYR A 1 231 ? 4.119   37.621  13.400  1.00 76.08 231 A 1 
ATOM 1864 C CZ  . TYR A 1 231 ? 4.292   36.875  14.585  1.00 78.66 231 A 1 
ATOM 1865 O OH  . TYR A 1 231 ? 3.277   36.789  15.487  1.00 76.12 231 A 1 
ATOM 1866 N N   . SER A 1 232 ? 10.985  37.732  11.712  1.00 82.30 232 A 1 
ATOM 1867 C CA  . SER A 1 232 ? 12.191  37.502  10.913  1.00 84.22 232 A 1 
ATOM 1868 C C   . SER A 1 232 ? 12.027  36.268  10.021  1.00 86.43 232 A 1 
ATOM 1869 O O   . SER A 1 232 ? 11.585  35.220  10.488  1.00 84.46 232 A 1 
ATOM 1870 C CB  . SER A 1 232 ? 13.418  37.345  11.816  1.00 79.59 232 A 1 
ATOM 1871 O OG  . SER A 1 232 ? 13.225  36.296  12.742  1.00 69.37 232 A 1 
ATOM 1872 N N   . VAL A 1 233 ? 12.420  36.374  8.749   1.00 85.10 233 A 1 
ATOM 1873 C CA  . VAL A 1 233 ? 12.451  35.234  7.817   1.00 87.19 233 A 1 
ATOM 1874 C C   . VAL A 1 233 ? 13.686  34.377  8.120   1.00 88.32 233 A 1 
ATOM 1875 O O   . VAL A 1 233 ? 14.792  34.919  8.086   1.00 86.94 233 A 1 
ATOM 1876 C CB  . VAL A 1 233 ? 12.450  35.715  6.355   1.00 85.35 233 A 1 
ATOM 1877 C CG1 . VAL A 1 233 ? 12.485  34.539  5.374   1.00 79.96 233 A 1 
ATOM 1878 C CG2 . VAL A 1 233 ? 11.197  36.545  6.038   1.00 80.63 233 A 1 
ATOM 1879 N N   . PRO A 1 234 ? 13.551  33.066  8.385   1.00 88.58 234 A 1 
ATOM 1880 C CA  . PRO A 1 234 ? 14.697  32.178  8.544   1.00 88.62 234 A 1 
ATOM 1881 C C   . PRO A 1 234 ? 15.552  32.123  7.273   1.00 89.06 234 A 1 
ATOM 1882 O O   . PRO A 1 234 ? 15.021  32.163  6.162   1.00 87.77 234 A 1 
ATOM 1883 C CB  . PRO A 1 234 ? 14.115  30.801  8.889   1.00 87.59 234 A 1 
ATOM 1884 C CG  . PRO A 1 234 ? 12.729  31.117  9.443   1.00 86.45 234 A 1 
ATOM 1885 C CD  . PRO A 1 234 ? 12.316  32.347  8.641   1.00 88.18 234 A 1 
ATOM 1886 N N   . GLU A 1 235 ? 16.871  31.970  7.414   1.00 88.41 235 A 1 
ATOM 1887 C CA  . GLU A 1 235 ? 17.791  31.859  6.267   1.00 88.52 235 A 1 
ATOM 1888 C C   . GLU A 1 235 ? 17.409  30.692  5.351   1.00 88.99 235 A 1 
ATOM 1889 O O   . GLU A 1 235 ? 17.408  30.817  4.125   1.00 86.94 235 A 1 
ATOM 1890 C CB  . GLU A 1 235 ? 19.221  31.679  6.796   1.00 86.48 235 A 1 
ATOM 1891 C CG  . GLU A 1 235 ? 20.262  31.682  5.663   1.00 76.71 235 A 1 
ATOM 1892 C CD  . GLU A 1 235 ? 21.704  31.439  6.146   1.00 72.97 235 A 1 
ATOM 1893 O OE1 . GLU A 1 235 ? 22.578  31.291  5.263   1.00 64.43 235 A 1 
ATOM 1894 O OE2 . GLU A 1 235 ? 21.920  31.383  7.377   1.00 64.55 235 A 1 
ATOM 1895 N N   . LYS A 1 236 ? 17.027  29.559  5.963   1.00 89.50 236 A 1 
ATOM 1896 C CA  . LYS A 1 236 ? 16.541  28.371  5.269   1.00 90.29 236 A 1 
ATOM 1897 C C   . LYS A 1 236 ? 15.382  27.753  6.032   1.00 90.40 236 A 1 
ATOM 1898 O O   . LYS A 1 236 ? 15.489  27.476  7.223   1.00 88.90 236 A 1 
ATOM 1899 C CB  . LYS A 1 236 ? 17.706  27.395  5.083   1.00 89.26 236 A 1 
ATOM 1900 C CG  . LYS A 1 236 ? 17.287  26.146  4.312   1.00 86.66 236 A 1 
ATOM 1901 C CD  . LYS A 1 236 ? 18.532  25.324  3.984   1.00 83.79 236 A 1 
ATOM 1902 C CE  . LYS A 1 236 ? 18.134  24.096  3.174   1.00 76.18 236 A 1 
ATOM 1903 N NZ  . LYS A 1 236 ? 19.283  23.644  2.353   1.00 70.18 236 A 1 
ATOM 1904 N N   . PHE A 1 237 ? 14.300  27.472  5.322   1.00 91.34 237 A 1 
ATOM 1905 C CA  . PHE A 1 237 ? 13.163  26.743  5.869   1.00 91.82 237 A 1 
ATOM 1906 C C   . PHE A 1 237 ? 12.401  25.999  4.774   1.00 92.31 237 A 1 
ATOM 1907 O O   . PHE A 1 237 ? 12.524  26.277  3.579   1.00 91.77 237 A 1 
ATOM 1908 C CB  . PHE A 1 237 ? 12.242  27.692  6.656   1.00 91.73 237 A 1 
ATOM 1909 C CG  . PHE A 1 237 ? 11.451  28.661  5.805   1.00 92.14 237 A 1 
ATOM 1910 C CD1 . PHE A 1 237 ? 12.047  29.847  5.345   1.00 89.63 237 A 1 
ATOM 1911 C CD2 . PHE A 1 237 ? 10.116  28.376  5.472   1.00 90.02 237 A 1 
ATOM 1912 C CE1 . PHE A 1 237 ? 11.312  30.743  4.561   1.00 89.52 237 A 1 
ATOM 1913 C CE2 . PHE A 1 237 ? 9.377   29.272  4.689   1.00 89.49 237 A 1 
ATOM 1914 C CZ  . PHE A 1 237 ? 9.976   30.460  4.232   1.00 90.89 237 A 1 
ATOM 1915 N N   . GLU A 1 238 ? 11.596  25.046  5.208   1.00 92.01 238 A 1 
ATOM 1916 C CA  . GLU A 1 238 ? 10.644  24.315  4.389   1.00 91.60 238 A 1 
ATOM 1917 C C   . GLU A 1 238 ? 9.228   24.693  4.819   1.00 92.00 238 A 1 
ATOM 1918 O O   . GLU A 1 238 ? 8.919   24.712  6.008   1.00 91.04 238 A 1 
ATOM 1919 C CB  . GLU A 1 238 ? 10.932  22.818  4.539   1.00 89.94 238 A 1 
ATOM 1920 C CG  . GLU A 1 238 ? 10.011  21.930  3.710   1.00 86.03 238 A 1 
ATOM 1921 C CD  . GLU A 1 238 ? 10.188  20.439  4.049   1.00 85.21 238 A 1 
ATOM 1922 O OE1 . GLU A 1 238 ? 9.209   19.687  3.832   1.00 76.38 238 A 1 
ATOM 1923 O OE2 . GLU A 1 238 ? 11.252  20.019  4.535   1.00 77.79 238 A 1 
ATOM 1924 N N   . ILE A 1 239 ? 8.358   24.961  3.853   1.00 92.80 239 A 1 
ATOM 1925 C CA  . ILE A 1 239 ? 6.926   25.121  4.098   1.00 93.42 239 A 1 
ATOM 1926 C C   . ILE A 1 239 ? 6.154   24.086  3.288   1.00 93.02 239 A 1 
ATOM 1927 O O   . ILE A 1 239 ? 6.421   23.860  2.106   1.00 92.12 239 A 1 
ATOM 1928 C CB  . ILE A 1 239 ? 6.463   26.578  3.884   1.00 93.58 239 A 1 
ATOM 1929 C CG1 . ILE A 1 239 ? 4.997   26.749  4.344   1.00 90.96 239 A 1 
ATOM 1930 C CG2 . ILE A 1 239 ? 6.653   27.038  2.432   1.00 90.17 239 A 1 
ATOM 1931 C CD1 . ILE A 1 239 ? 4.561   28.215  4.454   1.00 88.56 239 A 1 
ATOM 1932 N N   . ARG A 1 240 ? 5.192   23.437  3.937   1.00 93.06 240 A 1 
ATOM 1933 C CA  . ARG A 1 240 ? 4.386   22.357  3.372   1.00 92.49 240 A 1 
ATOM 1934 C C   . ARG A 1 240 ? 2.937   22.764  3.221   1.00 93.40 240 A 1 
ATOM 1935 O O   . ARG A 1 240 ? 2.409   23.551  4.007   1.00 92.63 240 A 1 
ATOM 1936 C CB  . ARG A 1 240 ? 4.506   21.105  4.229   1.00 90.09 240 A 1 
ATOM 1937 C CG  . ARG A 1 240 ? 5.941   20.582  4.197   1.00 84.39 240 A 1 
ATOM 1938 C CD  . ARG A 1 240 ? 6.032   19.295  5.003   1.00 80.29 240 A 1 
ATOM 1939 N NE  . ARG A 1 240 ? 7.366   18.733  4.850   1.00 74.29 240 A 1 
ATOM 1940 C CZ  . ARG A 1 240 ? 7.745   17.532  5.210   1.00 68.76 240 A 1 
ATOM 1941 N NH1 . ARG A 1 240 ? 6.960   16.725  5.861   1.00 62.68 240 A 1 
ATOM 1942 N NH2 . ARG A 1 240 ? 8.932   17.128  4.899   1.00 61.56 240 A 1 
ATOM 1943 N N   . GLY A 1 241 ? 2.302   22.188  2.224   1.00 93.02 241 A 1 
ATOM 1944 C CA  . GLY A 1 241 ? 0.920   22.450  1.910   1.00 93.11 241 A 1 
ATOM 1945 C C   . GLY A 1 241 ? 0.374   21.524  0.850   1.00 93.09 241 A 1 
ATOM 1946 O O   . GLY A 1 241 ? 0.951   20.473  0.558   1.00 92.05 241 A 1 
ATOM 1947 N N   . GLU A 1 242 ? -0.737  21.945  0.288   1.00 93.47 242 A 1 
ATOM 1948 C CA  . GLU A 1 242 ? -1.459  21.221  -0.739  1.00 93.85 242 A 1 
ATOM 1949 C C   . GLU A 1 242 ? -1.635  22.110  -1.970  1.00 94.96 242 A 1 
ATOM 1950 O O   . GLU A 1 242 ? -2.085  23.255  -1.870  1.00 93.30 242 A 1 
ATOM 1951 C CB  . GLU A 1 242 ? -2.799  20.751  -0.155  1.00 91.60 242 A 1 
ATOM 1952 C CG  . GLU A 1 242 ? -3.265  19.416  -0.748  1.00 83.31 242 A 1 
ATOM 1953 C CD  . GLU A 1 242 ? -2.418  18.199  -0.323  1.00 87.24 242 A 1 
ATOM 1954 O OE1 . GLU A 1 242 ? -2.623  17.111  -0.904  1.00 79.55 242 A 1 
ATOM 1955 O OE2 . GLU A 1 242 ? -1.536  18.308  0.550   1.00 80.63 242 A 1 
ATOM 1956 N N   . VAL A 1 243 ? -1.269  21.581  -3.137  1.00 94.72 243 A 1 
ATOM 1957 C CA  . VAL A 1 243 ? -1.618  22.189  -4.422  1.00 95.17 243 A 1 
ATOM 1958 C C   . VAL A 1 243 ? -2.981  21.665  -4.842  1.00 94.86 243 A 1 
ATOM 1959 O O   . VAL A 1 243 ? -3.213  20.457  -4.879  1.00 93.85 243 A 1 
ATOM 1960 C CB  . VAL A 1 243 ? -0.557  21.948  -5.497  1.00 95.17 243 A 1 
ATOM 1961 C CG1 . VAL A 1 243 ? -0.996  22.542  -6.843  1.00 92.52 243 A 1 
ATOM 1962 C CG2 . VAL A 1 243 ? 0.768   22.607  -5.102  1.00 91.60 243 A 1 
ATOM 1963 N N   . LEU A 1 244 ? -3.875  22.587  -5.165  1.00 95.08 244 A 1 
ATOM 1964 C CA  . LEU A 1 244 ? -5.294  22.360  -5.361  1.00 95.04 244 A 1 
ATOM 1965 C C   . LEU A 1 244 ? -5.710  22.837  -6.748  1.00 95.44 244 A 1 
ATOM 1966 O O   . LEU A 1 244 ? -5.197  23.834  -7.258  1.00 94.34 244 A 1 
ATOM 1967 C CB  . LEU A 1 244 ? -6.061  23.119  -4.266  1.00 93.84 244 A 1 
ATOM 1968 C CG  . LEU A 1 244 ? -5.728  22.661  -2.836  1.00 92.10 244 A 1 
ATOM 1969 C CD1 . LEU A 1 244 ? -6.189  23.705  -1.828  1.00 86.36 244 A 1 
ATOM 1970 C CD2 . LEU A 1 244 ? -6.410  21.339  -2.501  1.00 86.17 244 A 1 
ATOM 1971 N N   . LEU A 1 245 ? -6.692  22.153  -7.324  1.00 94.40 245 A 1 
ATOM 1972 C CA  . LEU A 1 245 ? -7.413  22.663  -8.482  1.00 94.02 245 A 1 
ATOM 1973 C C   . LEU A 1 245 ? -8.792  23.149  -8.009  1.00 93.66 245 A 1 
ATOM 1974 O O   . LEU A 1 245 ? -9.584  22.326  -7.543  1.00 92.68 245 A 1 
ATOM 1975 C CB  . LEU A 1 245 ? -7.490  21.574  -9.558  1.00 93.58 245 A 1 
ATOM 1976 C CG  . LEU A 1 245 ? -8.086  22.081  -10.886 1.00 92.00 245 A 1 
ATOM 1977 C CD1 . LEU A 1 245 ? -7.175  23.085  -11.595 1.00 87.15 245 A 1 
ATOM 1978 C CD2 . LEU A 1 245 ? -8.280  20.899  -11.832 1.00 86.98 245 A 1 
ATOM 1979 N N   . PRO A 1 246 ? -9.100  24.450  -8.095  1.00 93.98 246 A 1 
ATOM 1980 C CA  . PRO A 1 246 ? -10.411 24.965  -7.716  1.00 93.48 246 A 1 
ATOM 1981 C C   . PRO A 1 246 ? -11.542 24.343  -8.543  1.00 93.14 246 A 1 
ATOM 1982 O O   . PRO A 1 246 ? -11.360 24.068  -9.728  1.00 92.30 246 A 1 
ATOM 1983 C CB  . PRO A 1 246 ? -10.329 26.481  -7.908  1.00 92.88 246 A 1 
ATOM 1984 C CG  . PRO A 1 246 ? -8.833  26.782  -7.790  1.00 91.84 246 A 1 
ATOM 1985 C CD  . PRO A 1 246 ? -8.193  25.547  -8.411  1.00 93.46 246 A 1 
ATOM 1986 N N   . TRP A 1 247 ? -12.731 24.177  -7.938  1.00 91.33 247 A 1 
ATOM 1987 C CA  . TRP A 1 247 ? -13.894 23.560  -8.597  1.00 90.13 247 A 1 
ATOM 1988 C C   . TRP A 1 247 ? -14.239 24.176  -9.963  1.00 90.49 247 A 1 
ATOM 1989 O O   . TRP A 1 247 ? -14.371 23.410  -10.918 1.00 88.98 247 A 1 
ATOM 1990 C CB  . TRP A 1 247 ? -15.119 23.601  -7.672  1.00 88.50 247 A 1 
ATOM 1991 C CG  . TRP A 1 247 ? -15.044 22.724  -6.463  1.00 86.90 247 A 1 
ATOM 1992 C CD1 . TRP A 1 247 ? -15.061 23.127  -5.178  1.00 82.70 247 A 1 
ATOM 1993 C CD2 . TRP A 1 247 ? -14.958 21.269  -6.424  1.00 84.86 247 A 1 
ATOM 1994 N NE1 . TRP A 1 247 ? -14.991 22.036  -4.340  1.00 81.30 247 A 1 
ATOM 1995 C CE2 . TRP A 1 247 ? -14.921 20.864  -5.057  1.00 82.36 247 A 1 
ATOM 1996 C CE3 . TRP A 1 247 ? -14.906 20.252  -7.404  1.00 80.66 247 A 1 
ATOM 1997 C CZ2 . TRP A 1 247 ? -14.828 19.517  -4.673  1.00 79.53 247 A 1 
ATOM 1998 C CZ3 . TRP A 1 247 ? -14.815 18.898  -7.030  1.00 79.30 247 A 1 
ATOM 1999 C CH2 . TRP A 1 247 ? -14.771 18.531  -5.668  1.00 79.01 247 A 1 
ATOM 2000 N N   . PRO A 1 248 ? -14.289 25.509  -10.127 1.00 90.11 248 A 1 
ATOM 2001 C CA  . PRO A 1 248 ? -14.590 26.106  -11.430 1.00 90.39 248 A 1 
ATOM 2002 C C   . PRO A 1 248 ? -13.557 25.753  -12.512 1.00 91.49 248 A 1 
ATOM 2003 O O   . PRO A 1 248 ? -13.911 25.532  -13.666 1.00 90.52 248 A 1 
ATOM 2004 C CB  . PRO A 1 248 ? -14.631 27.619  -11.183 1.00 89.45 248 A 1 
ATOM 2005 C CG  . PRO A 1 248 ? -14.958 27.737  -9.694  1.00 86.20 248 A 1 
ATOM 2006 C CD  . PRO A 1 248 ? -14.209 26.544  -9.109  1.00 88.68 248 A 1 
ATOM 2007 N N   . GLU A 1 249 ? -12.278 25.663  -12.142 1.00 91.65 249 A 1 
ATOM 2008 C CA  . GLU A 1 249 ? -11.211 25.304  -13.078 1.00 92.17 249 A 1 
ATOM 2009 C C   . GLU A 1 249 ? -11.212 23.800  -13.385 1.00 92.21 249 A 1 
ATOM 2010 O O   . GLU A 1 249 ? -10.941 23.409  -14.517 1.00 91.26 249 A 1 
ATOM 2011 C CB  . GLU A 1 249 ? -9.850  25.758  -12.532 1.00 92.38 249 A 1 
ATOM 2012 C CG  . GLU A 1 249 ? -9.722  27.287  -12.398 1.00 87.06 249 A 1 
ATOM 2013 C CD  . GLU A 1 249 ? -9.810  28.057  -13.734 1.00 87.82 249 A 1 
ATOM 2014 O OE1 . GLU A 1 249 ? -10.207 29.244  -13.726 1.00 78.60 249 A 1 
ATOM 2015 O OE2 . GLU A 1 249 ? -9.398  27.528  -14.791 1.00 80.13 249 A 1 
ATOM 2016 N N   . PHE A 1 250 ? -11.574 22.952  -12.416 1.00 90.90 250 A 1 
ATOM 2017 C CA  . PHE A 1 250 ? -11.781 21.523  -12.644 1.00 89.10 250 A 1 
ATOM 2018 C C   . PHE A 1 250 ? -12.931 21.258  -13.628 1.00 88.82 250 A 1 
ATOM 2019 O O   . PHE A 1 250 ? -12.781 20.467  -14.561 1.00 87.79 250 A 1 
ATOM 2020 C CB  . PHE A 1 250 ? -12.040 20.834  -11.299 1.00 87.77 250 A 1 
ATOM 2021 C CG  . PHE A 1 250 ? -12.384 19.366  -11.423 1.00 85.58 250 A 1 
ATOM 2022 C CD1 . PHE A 1 250 ? -13.707 18.927  -11.228 1.00 80.31 250 A 1 
ATOM 2023 C CD2 . PHE A 1 250 ? -11.383 18.441  -11.760 1.00 80.21 250 A 1 
ATOM 2024 C CE1 . PHE A 1 250 ? -14.020 17.563  -11.352 1.00 79.29 250 A 1 
ATOM 2025 C CE2 . PHE A 1 250 ? -11.697 17.079  -11.888 1.00 78.61 250 A 1 
ATOM 2026 C CZ  . PHE A 1 250 ? -13.014 16.635  -11.679 1.00 81.75 250 A 1 
ATOM 2027 N N   . GLU A 1 251 ? -14.056 21.939  -13.447 1.00 86.84 251 A 1 
ATOM 2028 C CA  . GLU A 1 251 ? -15.207 21.842  -14.348 1.00 85.05 251 A 1 
ATOM 2029 C C   . GLU A 1 251 ? -14.871 22.355  -15.750 1.00 85.74 251 A 1 
ATOM 2030 O O   . GLU A 1 251 ? -15.184 21.683  -16.733 1.00 84.70 251 A 1 
ATOM 2031 C CB  . GLU A 1 251 ? -16.386 22.634  -13.778 1.00 83.05 251 A 1 
ATOM 2032 C CG  . GLU A 1 251 ? -17.021 21.941  -12.565 1.00 77.26 251 A 1 
ATOM 2033 C CD  . GLU A 1 251 ? -18.154 22.765  -11.931 1.00 70.96 251 A 1 
ATOM 2034 O OE1 . GLU A 1 251 ? -18.687 22.288  -10.903 1.00 64.69 251 A 1 
ATOM 2035 O OE2 . GLU A 1 251 ? -18.487 23.843  -12.476 1.00 63.13 251 A 1 
ATOM 2036 N N   . ARG A 1 252 ? -14.195 23.506  -15.847 1.00 86.96 252 A 1 
ATOM 2037 C CA  . ARG A 1 252 ? -13.720 24.052  -17.126 1.00 87.88 252 A 1 
ATOM 2038 C C   . ARG A 1 252 ? -12.819 23.053  -17.852 1.00 88.79 252 A 1 
ATOM 2039 O O   . ARG A 1 252 ? -13.071 22.750  -19.013 1.00 88.75 252 A 1 
ATOM 2040 C CB  . ARG A 1 252 ? -12.984 25.386  -16.879 1.00 88.62 252 A 1 
ATOM 2041 C CG  . ARG A 1 252 ? -12.535 26.041  -18.199 1.00 85.90 252 A 1 
ATOM 2042 C CD  . ARG A 1 252 ? -11.713 27.313  -17.980 1.00 85.75 252 A 1 
ATOM 2043 N NE  . ARG A 1 252 ? -10.404 27.054  -17.350 1.00 81.82 252 A 1 
ATOM 2044 C CZ  . ARG A 1 252 ? -9.318  26.581  -17.934 1.00 80.40 252 A 1 
ATOM 2045 N NH1 . ARG A 1 252 ? -9.255  26.289  -19.199 1.00 70.56 252 A 1 
ATOM 2046 N NH2 . ARG A 1 252 ? -8.242  26.387  -17.235 1.00 72.42 252 A 1 
ATOM 2047 N N   . LEU A 1 253 ? -11.818 22.515  -17.158 1.00 88.90 253 A 1 
ATOM 2048 C CA  . LEU A 1 253 ? -10.860 21.565  -17.723 1.00 87.81 253 A 1 
ATOM 2049 C C   . LEU A 1 253 ? -11.548 20.283  -18.205 1.00 87.26 253 A 1 
ATOM 2050 O O   . LEU A 1 253 ? -11.287 19.824  -19.313 1.00 85.62 253 A 1 
ATOM 2051 C CB  . LEU A 1 253 ? -9.786  21.282  -16.662 1.00 87.75 253 A 1 
ATOM 2052 C CG  . LEU A 1 253 ? -8.695  20.289  -17.108 1.00 81.33 253 A 1 
ATOM 2053 C CD1 . LEU A 1 253 ? -7.904  20.794  -18.311 1.00 74.46 253 A 1 
ATOM 2054 C CD2 . LEU A 1 253 ? -7.720  20.072  -15.949 1.00 75.43 253 A 1 
ATOM 2055 N N   . ASN A 1 254 ? -12.453 19.709  -17.405 1.00 85.29 254 A 1 
ATOM 2056 C CA  . ASN A 1 254 ? -13.189 18.517  -17.826 1.00 82.59 254 A 1 
ATOM 2057 C C   . ASN A 1 254 ? -14.152 18.790  -18.991 1.00 81.47 254 A 1 
ATOM 2058 O O   . ASN A 1 254 ? -14.323 17.924  -19.836 1.00 79.03 254 A 1 
ATOM 2059 C CB  . ASN A 1 254 ? -13.913 17.899  -16.620 1.00 79.62 254 A 1 
ATOM 2060 C CG  . ASN A 1 254 ? -13.072 16.881  -15.868 1.00 76.51 254 A 1 
ATOM 2061 O OD1 . ASN A 1 254 ? -12.030 16.415  -16.303 1.00 69.69 254 A 1 
ATOM 2062 N ND2 . ASN A 1 254 ? -13.544 16.432  -14.731 1.00 69.29 254 A 1 
ATOM 2063 N N   . LYS A 1 255 ? -14.739 19.985  -19.075 1.00 80.78 255 A 1 
ATOM 2064 C CA  . LYS A 1 255 ? -15.570 20.381  -20.221 1.00 78.22 255 A 1 
ATOM 2065 C C   . LYS A 1 255 ? -14.747 20.509  -21.507 1.00 78.92 255 A 1 
ATOM 2066 O O   . LYS A 1 255 ? -15.205 20.086  -22.562 1.00 77.90 255 A 1 
ATOM 2067 C CB  . LYS A 1 255 ? -16.299 21.679  -19.871 1.00 78.12 255 A 1 
ATOM 2068 C CG  . LYS A 1 255 ? -17.307 22.068  -20.955 1.00 69.61 255 A 1 
ATOM 2069 C CD  . LYS A 1 255 ? -18.050 23.337  -20.538 1.00 64.52 255 A 1 
ATOM 2070 C CE  . LYS A 1 255 ? -19.068 23.691  -21.619 1.00 56.47 255 A 1 
ATOM 2071 N NZ  . LYS A 1 255 ? -19.827 24.911  -21.253 1.00 48.21 255 A 1 
ATOM 2072 N N   . GLU A 1 256 ? -13.544 21.069  -21.426 1.00 76.63 256 A 1 
ATOM 2073 C CA  . GLU A 1 256 ? -12.609 21.131  -22.560 1.00 74.47 256 A 1 
ATOM 2074 C C   . GLU A 1 256 ? -12.219 19.726  -23.032 1.00 73.45 256 A 1 
ATOM 2075 O O   . GLU A 1 256 ? -12.294 19.440  -24.224 1.00 71.17 256 A 1 
ATOM 2076 C CB  . GLU A 1 256 ? -11.357 21.934  -22.171 1.00 76.97 256 A 1 
ATOM 2077 C CG  . GLU A 1 256 ? -11.640 23.442  -22.091 1.00 71.76 256 A 1 
ATOM 2078 C CD  . GLU A 1 256 ? -10.525 24.266  -21.433 1.00 70.95 256 A 1 
ATOM 2079 O OE1 . GLU A 1 256 ? -10.742 25.490  -21.254 1.00 65.05 256 A 1 
ATOM 2080 O OE2 . GLU A 1 256 ? -9.483  23.723  -21.008 1.00 68.07 256 A 1 
ATOM 2081 N N   . ARG A 1 257 ? -11.905 18.826  -22.093 1.00 79.17 257 A 1 
ATOM 2082 C CA  . ARG A 1 257 ? -11.578 17.420  -22.398 1.00 72.34 257 A 1 
ATOM 2083 C C   . ARG A 1 257 ? -12.767 16.667  -23.001 1.00 69.73 257 A 1 
ATOM 2084 O O   . ARG A 1 257 ? -12.581 15.928  -23.961 1.00 68.05 257 A 1 
ATOM 2085 C CB  . ARG A 1 257 ? -11.063 16.719  -21.135 1.00 72.32 257 A 1 
ATOM 2086 C CG  . ARG A 1 257 ? -9.676  17.250  -20.712 1.00 72.19 257 A 1 
ATOM 2087 C CD  . ARG A 1 257 ? -9.173  16.586  -19.429 1.00 69.90 257 A 1 
ATOM 2088 N NE  . ARG A 1 257 ? -8.725  15.201  -19.671 1.00 68.24 257 A 1 
ATOM 2089 C CZ  . ARG A 1 257 ? -7.547  14.805  -20.127 1.00 64.97 257 A 1 
ATOM 2090 N NH1 . ARG A 1 257 ? -6.572  15.609  -20.403 1.00 58.64 257 A 1 
ATOM 2091 N NH2 . ARG A 1 257 ? -7.323  13.548  -20.316 1.00 59.11 257 A 1 
ATOM 2092 N N   . GLU A 1 258 ? -13.973 16.880  -22.489 1.00 69.89 258 A 1 
ATOM 2093 C CA  . GLU A 1 258 ? -15.202 16.294  -23.049 1.00 66.03 258 A 1 
ATOM 2094 C C   . GLU A 1 258 ? -15.418 16.729  -24.508 1.00 63.54 258 A 1 
ATOM 2095 O O   . GLU A 1 258 ? -15.735 15.898  -25.353 1.00 62.44 258 A 1 
ATOM 2096 C CB  . GLU A 1 258 ? -16.396 16.675  -22.151 1.00 66.71 258 A 1 
ATOM 2097 C CG  . GLU A 1 258 ? -17.730 16.013  -22.536 1.00 60.69 258 A 1 
ATOM 2098 C CD  . GLU A 1 258 ? -18.858 16.330  -21.522 1.00 58.39 258 A 1 
ATOM 2099 O OE1 . GLU A 1 258 ? -19.596 15.401  -21.116 1.00 55.14 258 A 1 
ATOM 2100 O OE2 . GLU A 1 258 ? -18.985 17.505  -21.112 1.00 59.09 258 A 1 
ATOM 2101 N N   . GLN A 1 259 ? -15.179 17.996  -24.826 1.00 69.92 259 A 1 
ATOM 2102 C CA  . GLN A 1 259 ? -15.261 18.516  -26.201 1.00 69.07 259 A 1 
ATOM 2103 C C   . GLN A 1 259 ? -14.192 17.933  -27.138 1.00 68.26 259 A 1 
ATOM 2104 O O   . GLN A 1 259 ? -14.399 17.890  -28.346 1.00 65.66 259 A 1 
ATOM 2105 C CB  . GLN A 1 259 ? -15.119 20.043  -26.175 1.00 73.57 259 A 1 
ATOM 2106 C CG  . GLN A 1 259 ? -16.360 20.734  -25.606 1.00 71.83 259 A 1 
ATOM 2107 C CD  . GLN A 1 259 ? -16.175 22.240  -25.430 1.00 63.81 259 A 1 
ATOM 2108 O OE1 . GLN A 1 259 ? -15.116 22.827  -25.552 1.00 61.04 259 A 1 
ATOM 2109 N NE2 . GLN A 1 259 ? -17.237 22.955  -25.128 1.00 58.52 259 A 1 
ATOM 2110 N N   . GLN A 1 260 ? -13.061 17.516  -26.585 1.00 69.60 260 A 1 
ATOM 2111 C CA  . GLN A 1 260 ? -11.950 16.889  -27.305 1.00 64.22 260 A 1 
ATOM 2112 C C   . GLN A 1 260 ? -12.035 15.354  -27.309 1.00 64.49 260 A 1 
ATOM 2113 O O   . GLN A 1 260 ? -11.100 14.710  -27.758 1.00 61.68 260 A 1 
ATOM 2114 C CB  . GLN A 1 260 ? -10.627 17.387  -26.699 1.00 65.47 260 A 1 
ATOM 2115 C CG  . GLN A 1 260 ? -10.399 18.886  -26.959 1.00 61.64 260 A 1 
ATOM 2116 C CD  . GLN A 1 260 ? -9.199  19.463  -26.212 1.00 52.24 260 A 1 
ATOM 2117 O OE1 . GLN A 1 260 ? -8.412  18.806  -25.553 1.00 52.60 260 A 1 
ATOM 2118 N NE2 . GLN A 1 260 ? -8.994  20.759  -26.290 1.00 48.79 260 A 1 
ATOM 2119 N N   . GLU A 1 261 ? -13.134 14.779  -26.793 1.00 61.32 261 A 1 
ATOM 2120 C CA  . GLU A 1 261 ? -13.331 13.331  -26.633 1.00 61.49 261 A 1 
ATOM 2121 C C   . GLU A 1 261 ? -12.232 12.644  -25.789 1.00 65.17 261 A 1 
ATOM 2122 O O   . GLU A 1 261 ? -11.964 11.450  -25.913 1.00 61.30 261 A 1 
ATOM 2123 C CB  . GLU A 1 261 ? -13.589 12.650  -27.989 1.00 58.89 261 A 1 
ATOM 2124 C CG  . GLU A 1 261 ? -14.788 13.260  -28.745 1.00 52.96 261 A 1 
ATOM 2125 C CD  . GLU A 1 261 ? -15.127 12.527  -30.055 1.00 43.47 261 A 1 
ATOM 2126 O OE1 . GLU A 1 261 ? -16.205 12.832  -30.619 1.00 38.82 261 A 1 
ATOM 2127 O OE2 . GLU A 1 261 ? -14.344 11.654  -30.489 1.00 46.05 261 A 1 
ATOM 2128 N N   . GLU A 1 262 ? -11.601 13.394  -24.883 1.00 63.42 262 A 1 
ATOM 2129 C CA  . GLU A 1 262 ? -10.563 12.879  -23.993 1.00 64.33 262 A 1 
ATOM 2130 C C   . GLU A 1 262 ? -11.137 12.308  -22.686 1.00 65.97 262 A 1 
ATOM 2131 O O   . GLU A 1 262 ? -12.160 12.777  -22.181 1.00 64.17 262 A 1 
ATOM 2132 C CB  . GLU A 1 262 ? -9.558  13.972  -23.650 1.00 62.46 262 A 1 
ATOM 2133 C CG  . GLU A 1 262 ? -8.670  14.383  -24.823 1.00 56.66 262 A 1 
ATOM 2134 C CD  . GLU A 1 262 ? -7.756  15.541  -24.407 1.00 52.99 262 A 1 
ATOM 2135 O OE1 . GLU A 1 262 ? -7.454  16.386  -25.265 1.00 49.70 262 A 1 
ATOM 2136 O OE2 . GLU A 1 262 ? -7.315  15.598  -23.236 1.00 50.65 262 A 1 
ATOM 2137 N N   . PRO A 1 263 ? -10.435 11.363  -22.032 1.00 64.44 263 A 1 
ATOM 2138 C CA  . PRO A 1 263 ? -10.816 10.883  -20.709 1.00 64.28 263 A 1 
ATOM 2139 C C   . PRO A 1 263 ? -10.873 12.023  -19.684 1.00 67.66 263 A 1 
ATOM 2140 O O   . PRO A 1 263 ? -9.925  12.794  -19.536 1.00 66.89 263 A 1 
ATOM 2141 C CB  . PRO A 1 263 ? -9.775  9.829   -20.328 1.00 61.19 263 A 1 
ATOM 2142 C CG  . PRO A 1 263 ? -9.222  9.360   -21.677 1.00 59.14 263 A 1 
ATOM 2143 C CD  . PRO A 1 263 ? -9.276  10.623  -22.527 1.00 60.64 263 A 1 
ATOM 2144 N N   . LEU A 1 264 ? -11.972 12.113  -18.940 1.00 68.97 264 A 1 
ATOM 2145 C CA  . LEU A 1 264 ? -12.158 13.120  -17.896 1.00 68.39 264 A 1 
ATOM 2146 C C   . LEU A 1 264 ? -11.331 12.791  -16.648 1.00 69.74 264 A 1 
ATOM 2147 O O   . LEU A 1 264 ? -11.160 11.623  -16.291 1.00 68.29 264 A 1 
ATOM 2148 C CB  . LEU A 1 264 ? -13.651 13.258  -17.540 1.00 66.50 264 A 1 
ATOM 2149 C CG  . LEU A 1 264 ? -14.601 13.537  -18.723 1.00 63.68 264 A 1 
ATOM 2150 C CD1 . LEU A 1 264 ? -16.016 13.758  -18.196 1.00 61.14 264 A 1 
ATOM 2151 C CD2 . LEU A 1 264 ? -14.184 14.765  -19.531 1.00 59.12 264 A 1 
ATOM 2152 N N   . PHE A 1 265 ? -10.883 13.824  -15.941 1.00 74.94 265 A 1 
ATOM 2153 C CA  . PHE A 1 265 ? -10.328 13.654  -14.604 1.00 76.57 265 A 1 
ATOM 2154 C C   . PHE A 1 265 ? -11.424 13.244  -13.614 1.00 77.49 265 A 1 
ATOM 2155 O O   . PHE A 1 265 ? -12.502 13.838  -13.591 1.00 76.89 265 A 1 
ATOM 2156 C CB  . PHE A 1 265 ? -9.628  14.934  -14.145 1.00 77.33 265 A 1 
ATOM 2157 C CG  . PHE A 1 265 ? -8.356  15.249  -14.900 1.00 77.71 265 A 1 
ATOM 2158 C CD1 . PHE A 1 265 ? -7.206  14.464  -14.691 1.00 75.08 265 A 1 
ATOM 2159 C CD2 . PHE A 1 265 ? -8.313  16.326  -15.801 1.00 75.15 265 A 1 
ATOM 2160 C CE1 . PHE A 1 265 ? -6.021  14.755  -15.382 1.00 73.38 265 A 1 
ATOM 2161 C CE2 . PHE A 1 265 ? -7.124  16.616  -16.490 1.00 72.86 265 A 1 
ATOM 2162 C CZ  . PHE A 1 265 ? -5.975  15.833  -16.282 1.00 76.55 265 A 1 
ATOM 2163 N N   . ALA A 1 266 ? -11.117 12.262  -12.773 1.00 74.56 266 A 1 
ATOM 2164 C CA  . ALA A 1 266 ? -12.075 11.714  -11.810 1.00 73.18 266 A 1 
ATOM 2165 C C   . ALA A 1 266 ? -12.383 12.675  -10.644 1.00 75.02 266 A 1 
ATOM 2166 O O   . ALA A 1 266 ? -13.499 12.689  -10.130 1.00 73.26 266 A 1 
ATOM 2167 C CB  . ALA A 1 266 ? -11.516 10.382  -11.304 1.00 69.77 266 A 1 
ATOM 2168 N N   . ASN A 1 267 ? -11.394 13.462  -10.216 1.00 80.01 267 A 1 
ATOM 2169 C CA  . ASN A 1 267 ? -11.515 14.427  -9.126  1.00 81.63 267 A 1 
ATOM 2170 C C   . ASN A 1 267 ? -10.475 15.559  -9.274  1.00 84.43 267 A 1 
ATOM 2171 O O   . ASN A 1 267 ? -9.502  15.407  -10.028 1.00 84.15 267 A 1 
ATOM 2172 C CB  . ASN A 1 267 ? -11.423 13.675  -7.780  1.00 78.32 267 A 1 
ATOM 2173 C CG  . ASN A 1 267 ? -10.115 12.937  -7.565  1.00 75.08 267 A 1 
ATOM 2174 O OD1 . ASN A 1 267 ? -9.042  13.431  -7.842  1.00 70.08 267 A 1 
ATOM 2175 N ND2 . ASN A 1 267 ? -10.165 11.726  -7.058  1.00 70.16 267 A 1 
ATOM 2176 N N   . PRO A 1 268 ? -10.644 16.691  -8.549  1.00 87.04 268 A 1 
ATOM 2177 C CA  . PRO A 1 268 ? -9.707  17.812  -8.592  1.00 88.92 268 A 1 
ATOM 2178 C C   . PRO A 1 268 ? -8.279  17.454  -8.176  1.00 90.60 268 A 1 
ATOM 2179 O O   . PRO A 1 268 ? -7.330  17.967  -8.768  1.00 90.23 268 A 1 
ATOM 2180 C CB  . PRO A 1 268 ? -10.296 18.877  -7.661  1.00 87.69 268 A 1 
ATOM 2181 C CG  . PRO A 1 268 ? -11.789 18.585  -7.700  1.00 85.09 268 A 1 
ATOM 2182 C CD  . PRO A 1 268 ? -11.826 17.064  -7.781  1.00 86.80 268 A 1 
ATOM 2183 N N   . ARG A 1 269 ? -8.104  16.543  -7.217  1.00 87.86 269 A 1 
ATOM 2184 C CA  . ARG A 1 269 ? -6.787  16.078  -6.757  1.00 87.77 269 A 1 
ATOM 2185 C C   . ARG A 1 269 ? -5.981  15.414  -7.872  1.00 88.25 269 A 1 
ATOM 2186 O O   . ARG A 1 269 ? -4.824  15.762  -8.103  1.00 86.69 269 A 1 
ATOM 2187 C CB  . ARG A 1 269 ? -6.988  15.113  -5.583  1.00 85.86 269 A 1 
ATOM 2188 C CG  . ARG A 1 269 ? -5.655  14.609  -5.029  1.00 80.76 269 A 1 
ATOM 2189 C CD  . ARG A 1 269 ? -5.930  13.572  -3.955  1.00 79.04 269 A 1 
ATOM 2190 N NE  . ARG A 1 269 ? -4.683  13.107  -3.321  1.00 72.26 269 A 1 
ATOM 2191 C CZ  . ARG A 1 269 ? -4.607  12.651  -2.088  1.00 67.37 269 A 1 
ATOM 2192 N NH1 . ARG A 1 269 ? -5.662  12.523  -1.334  1.00 59.42 269 A 1 
ATOM 2193 N NH2 . ARG A 1 269 ? -3.462  12.327  -1.573  1.00 57.48 269 A 1 
ATOM 2194 N N   . ASN A 1 270 ? -6.601  14.478  -8.606  1.00 84.81 270 A 1 
ATOM 2195 C CA  . ASN A 1 270 ? -5.960  13.801  -9.732  1.00 83.90 270 A 1 
ATOM 2196 C C   . ASN A 1 270 ? -5.616  14.792  -10.848 1.00 85.83 270 A 1 
ATOM 2197 O O   . ASN A 1 270 ? -4.530  14.725  -11.421 1.00 84.33 270 A 1 
ATOM 2198 C CB  . ASN A 1 270 ? -6.877  12.673  -10.244 1.00 79.95 270 A 1 
ATOM 2199 C CG  . ASN A 1 270 ? -6.928  11.475  -9.310  1.00 73.32 270 A 1 
ATOM 2200 O OD1 . ASN A 1 270 ? -6.207  11.368  -8.337  1.00 64.12 270 A 1 
ATOM 2201 N ND2 . ASN A 1 270 ? -7.775  10.513  -9.591  1.00 65.47 270 A 1 
ATOM 2202 N N   . ALA A 1 271 ? -6.506  15.747  -11.108 1.00 86.11 271 A 1 
ATOM 2203 C CA  . ALA A 1 271 ? -6.255  16.809  -12.073 1.00 88.03 271 A 1 
ATOM 2204 C C   . ALA A 1 271 ? -5.100  17.731  -11.637 1.00 89.88 271 A 1 
ATOM 2205 O O   . ALA A 1 271 ? -4.228  18.040  -12.452 1.00 89.97 271 A 1 
ATOM 2206 C CB  . ALA A 1 271 ? -7.562  17.575  -12.295 1.00 88.01 271 A 1 
ATOM 2207 N N   . ALA A 1 272 ? -5.031  18.112  -10.355 1.00 91.23 272 A 1 
ATOM 2208 C CA  . ALA A 1 272 ? -3.927  18.897  -9.798  1.00 92.03 272 A 1 
ATOM 2209 C C   . ALA A 1 272 ? -2.592  18.142  -9.885  1.00 91.92 272 A 1 
ATOM 2210 O O   . ALA A 1 272 ? -1.608  18.678  -10.396 1.00 91.43 272 A 1 
ATOM 2211 C CB  . ALA A 1 272 ? -4.262  19.273  -8.349  1.00 92.78 272 A 1 
ATOM 2212 N N   . SER A 1 273 ? -2.570  16.871  -9.457  1.00 90.43 273 A 1 
ATOM 2213 C CA  . SER A 1 273 ? -1.381  16.012  -9.506  1.00 88.49 273 A 1 
ATOM 2214 C C   . SER A 1 273 ? -0.881  15.796  -10.939 1.00 88.05 273 A 1 
ATOM 2215 O O   . SER A 1 273 ? 0.310   15.955  -11.212 1.00 86.23 273 A 1 
ATOM 2216 C CB  . SER A 1 273 ? -1.700  14.674  -8.837  1.00 86.92 273 A 1 
ATOM 2217 O OG  . SER A 1 273 ? -0.538  13.863  -8.759  1.00 76.85 273 A 1 
ATOM 2218 N N   . GLY A 1 274 ? -1.787  15.489  -11.871 1.00 86.76 274 A 1 
ATOM 2219 C CA  . GLY A 1 274 ? -1.458  15.361  -13.294 1.00 85.14 274 A 1 
ATOM 2220 C C   . GLY A 1 274 ? -0.959  16.671  -13.908 1.00 86.77 274 A 1 
ATOM 2221 O O   . GLY A 1 274 ? -0.021  16.664  -14.701 1.00 85.72 274 A 1 
ATOM 2222 N N   . THR A 1 275 ? -1.526  17.800  -13.492 1.00 89.28 275 A 1 
ATOM 2223 C CA  . THR A 1 275 ? -1.102  19.130  -13.946 1.00 90.27 275 A 1 
ATOM 2224 C C   . THR A 1 275 ? 0.301   19.474  -13.450 1.00 90.63 275 A 1 
ATOM 2225 O O   . THR A 1 275 ? 1.129   19.896  -14.248 1.00 89.66 275 A 1 
ATOM 2226 C CB  . THR A 1 275 ? -2.109  20.200  -13.514 1.00 90.94 275 A 1 
ATOM 2227 O OG1 . THR A 1 275 ? -3.352  19.918  -14.114 1.00 86.63 275 A 1 
ATOM 2228 C CG2 . THR A 1 275 ? -1.713  21.603  -13.961 1.00 86.32 275 A 1 
ATOM 2229 N N   . LEU A 1 276 ? 0.600   19.221  -12.173 1.00 90.04 276 A 1 
ATOM 2230 C CA  . LEU A 1 276 ? 1.929   19.472  -11.599 1.00 89.75 276 A 1 
ATOM 2231 C C   . LEU A 1 276 ? 3.056   18.695  -12.288 1.00 88.20 276 A 1 
ATOM 2232 O O   . LEU A 1 276 ? 4.205   19.130  -12.241 1.00 84.71 276 A 1 
ATOM 2233 C CB  . LEU A 1 276 ? 1.918   19.099  -10.112 1.00 89.91 276 A 1 
ATOM 2234 C CG  . LEU A 1 276 ? 1.333   20.166  -9.181  1.00 87.44 276 A 1 
ATOM 2235 C CD1 . LEU A 1 276 ? 1.300   19.577  -7.771  1.00 82.45 276 A 1 
ATOM 2236 C CD2 . LEU A 1 276 ? 2.191   21.434  -9.163  1.00 83.04 276 A 1 
ATOM 2237 N N   . LYS A 1 277 ? 2.741   17.563  -12.919 1.00 87.38 277 A 1 
ATOM 2238 C CA  . LYS A 1 277 ? 3.708   16.698  -13.611 1.00 83.97 277 A 1 
ATOM 2239 C C   . LYS A 1 277 ? 3.857   17.015  -15.103 1.00 82.88 277 A 1 
ATOM 2240 O O   . LYS A 1 277 ? 4.597   16.324  -15.795 1.00 78.20 277 A 1 
ATOM 2241 C CB  . LYS A 1 277 ? 3.326   15.234  -13.372 1.00 81.32 277 A 1 
ATOM 2242 C CG  . LYS A 1 277 ? 3.491   14.856  -11.892 1.00 77.08 277 A 1 
ATOM 2243 C CD  . LYS A 1 277 ? 3.063   13.408  -11.664 1.00 72.34 277 A 1 
ATOM 2244 C CE  . LYS A 1 277 ? 3.225   13.080  -10.182 1.00 66.69 277 A 1 
ATOM 2245 N NZ  . LYS A 1 277 ? 2.989   11.642  -9.920  1.00 60.43 277 A 1 
ATOM 2246 N N   . GLN A 1 278 ? 3.182   18.048  -15.610 1.00 85.18 278 A 1 
ATOM 2247 C CA  . GLN A 1 278 ? 3.314   18.458  -17.007 1.00 83.41 278 A 1 
ATOM 2248 C C   . GLN A 1 278 ? 4.753   18.895  -17.320 1.00 83.13 278 A 1 
ATOM 2249 O O   . GLN A 1 278 ? 5.403   19.582  -16.531 1.00 80.38 278 A 1 
ATOM 2250 C CB  . GLN A 1 278 ? 2.321   19.584  -17.343 1.00 82.17 278 A 1 
ATOM 2251 C CG  . GLN A 1 278 ? 0.863   19.103  -17.338 1.00 77.95 278 A 1 
ATOM 2252 C CD  . GLN A 1 278 ? 0.577   18.081  -18.432 1.00 77.34 278 A 1 
ATOM 2253 O OE1 . GLN A 1 278 ? 1.135   18.134  -19.511 1.00 69.91 278 A 1 
ATOM 2254 N NE2 . GLN A 1 278 ? -0.282  17.118  -18.203 1.00 68.07 278 A 1 
ATOM 2255 N N   . GLN A 1 279 ? 5.234   18.532  -18.501 1.00 78.93 279 A 1 
ATOM 2256 C CA  . GLN A 1 279 ? 6.580   18.917  -18.940 1.00 77.24 279 A 1 
ATOM 2257 C C   . GLN A 1 279 ? 6.666   20.386  -19.375 1.00 79.40 279 A 1 
ATOM 2258 O O   . GLN A 1 279 ? 7.751   20.972  -19.357 1.00 75.90 279 A 1 
ATOM 2259 C CB  . GLN A 1 279 ? 7.033   18.010  -20.085 1.00 73.32 279 A 1 
ATOM 2260 C CG  . GLN A 1 279 ? 7.172   16.535  -19.666 1.00 68.26 279 A 1 
ATOM 2261 C CD  . GLN A 1 279 ? 7.830   15.693  -20.756 1.00 61.98 279 A 1 
ATOM 2262 O OE1 . GLN A 1 279 ? 8.241   16.179  -21.794 1.00 56.71 279 A 1 
ATOM 2263 N NE2 . GLN A 1 279 ? 7.985   14.406  -20.552 1.00 53.69 279 A 1 
ATOM 2264 N N   . ASN A 1 280 ? 5.539   20.973  -19.776 1.00 79.84 280 A 1 
ATOM 2265 C CA  . ASN A 1 280 ? 5.455   22.367  -20.189 1.00 81.74 280 A 1 
ATOM 2266 C C   . ASN A 1 280 ? 4.797   23.229  -19.093 1.00 84.67 280 A 1 
ATOM 2267 O O   . ASN A 1 280 ? 3.579   23.144  -18.918 1.00 84.63 280 A 1 
ATOM 2268 C CB  . ASN A 1 280 ? 4.718   22.450  -21.538 1.00 79.32 280 A 1 
ATOM 2269 C CG  . ASN A 1 280 ? 4.692   23.868  -22.085 1.00 76.85 280 A 1 
ATOM 2270 O OD1 . ASN A 1 280 ? 5.183   24.807  -21.477 1.00 73.52 280 A 1 
ATOM 2271 N ND2 . ASN A 1 280 ? 4.126   24.072  -23.249 1.00 70.38 280 A 1 
ATOM 2272 N N   . PRO A 1 281 ? 5.540   24.111  -18.416 1.00 83.94 281 A 1 
ATOM 2273 C CA  . PRO A 1 281 ? 4.975   25.000  -17.396 1.00 86.22 281 A 1 
ATOM 2274 C C   . PRO A 1 281 ? 3.872   25.939  -17.904 1.00 88.11 281 A 1 
ATOM 2275 O O   . PRO A 1 281 ? 3.029   26.357  -17.115 1.00 87.10 281 A 1 
ATOM 2276 C CB  . PRO A 1 281 ? 6.162   25.802  -16.854 1.00 85.40 281 A 1 
ATOM 2277 C CG  . PRO A 1 281 ? 7.355   24.885  -17.104 1.00 82.43 281 A 1 
ATOM 2278 C CD  . PRO A 1 281 ? 6.990   24.229  -18.429 1.00 83.58 281 A 1 
ATOM 2279 N N   . ALA A 1 282 ? 3.831   26.255  -19.200 1.00 86.60 282 A 1 
ATOM 2280 C CA  . ALA A 1 282 ? 2.763   27.088  -19.764 1.00 86.22 282 A 1 
ATOM 2281 C C   . ALA A 1 282 ? 1.381   26.423  -19.621 1.00 86.29 282 A 1 
ATOM 2282 O O   . ALA A 1 282 ? 0.428   27.076  -19.205 1.00 84.31 282 A 1 
ATOM 2283 C CB  . ALA A 1 282 ? 3.093   27.403  -21.226 1.00 85.53 282 A 1 
ATOM 2284 N N   . ILE A 1 283 ? 1.297   25.100  -19.831 1.00 85.97 283 A 1 
ATOM 2285 C CA  . ILE A 1 283 ? 0.064   24.321  -19.625 1.00 84.86 283 A 1 
ATOM 2286 C C   . ILE A 1 283 ? -0.353  24.366  -18.150 1.00 87.72 283 A 1 
ATOM 2287 O O   . ILE A 1 283 ? -1.533  24.478  -17.824 1.00 86.96 283 A 1 
ATOM 2288 C CB  . ILE A 1 283 ? 0.266   22.860  -20.097 1.00 82.35 283 A 1 
ATOM 2289 C CG1 . ILE A 1 283 ? 0.605   22.813  -21.608 1.00 77.81 283 A 1 
ATOM 2290 C CG2 . ILE A 1 283 ? -0.974  21.996  -19.795 1.00 75.31 283 A 1 
ATOM 2291 C CD1 . ILE A 1 283 ? 0.972   21.419  -22.128 1.00 68.96 283 A 1 
ATOM 2292 N N   . VAL A 1 284 ? 0.610   24.301  -17.234 1.00 88.43 284 A 1 
ATOM 2293 C CA  . VAL A 1 284 ? 0.340   24.399  -15.791 1.00 90.07 284 A 1 
ATOM 2294 C C   . VAL A 1 284 ? -0.247  25.763  -15.439 1.00 91.34 284 A 1 
ATOM 2295 O O   . VAL A 1 284 ? -1.227  25.834  -14.700 1.00 90.79 284 A 1 
ATOM 2296 C CB  . VAL A 1 284 ? 1.606   24.127  -14.960 1.00 90.12 284 A 1 
ATOM 2297 C CG1 . VAL A 1 284 ? 1.295   24.083  -13.465 1.00 85.23 284 A 1 
ATOM 2298 C CG2 . VAL A 1 284 ? 2.244   22.795  -15.358 1.00 84.70 284 A 1 
ATOM 2299 N N   . ALA A 1 285 ? 0.303   26.828  -16.001 1.00 89.87 285 A 1 
ATOM 2300 C CA  . ALA A 1 285 ? -0.171  28.194  -15.789 1.00 89.35 285 A 1 
ATOM 2301 C C   . ALA A 1 285 ? -1.619  28.396  -16.279 1.00 89.00 285 A 1 
ATOM 2302 O O   . ALA A 1 285 ? -2.420  29.036  -15.594 1.00 88.24 285 A 1 
ATOM 2303 C CB  . ALA A 1 285 ? 0.801   29.156  -16.486 1.00 89.49 285 A 1 
ATOM 2304 N N   . GLU A 1 286 ? -1.976  27.816  -17.426 1.00 89.93 286 A 1 
ATOM 2305 C CA  . GLU A 1 286 ? -3.332  27.869  -17.996 1.00 89.50 286 A 1 
ATOM 2306 C C   . GLU A 1 286 ? -4.372  27.157  -17.124 1.00 89.82 286 A 1 
ATOM 2307 O O   . GLU A 1 286 ? -5.525  27.585  -17.051 1.00 87.15 286 A 1 
ATOM 2308 C CB  . GLU A 1 286 ? -3.316  27.236  -19.391 1.00 87.57 286 A 1 
ATOM 2309 C CG  . GLU A 1 286 ? -2.626  28.138  -20.426 1.00 78.28 286 A 1 
ATOM 2310 C CD  . GLU A 1 286 ? -2.421  27.450  -21.787 1.00 74.60 286 A 1 
ATOM 2311 O OE1 . GLU A 1 286 ? -1.761  28.088  -22.641 1.00 65.59 286 A 1 
ATOM 2312 O OE2 . GLU A 1 286 ? -2.891  26.304  -21.954 1.00 65.59 286 A 1 
ATOM 2313 N N   . ARG A 1 287 ? -3.967  26.092  -16.415 1.00 92.57 287 A 1 
ATOM 2314 C CA  . ARG A 1 287 ? -4.834  25.306  -15.524 1.00 92.09 287 A 1 
ATOM 2315 C C   . ARG A 1 287 ? -5.072  25.949  -14.153 1.00 92.64 287 A 1 
ATOM 2316 O O   . ARG A 1 287 ? -5.853  25.410  -13.380 1.00 90.18 287 A 1 
ATOM 2317 C CB  . ARG A 1 287 ? -4.295  23.878  -15.410 1.00 91.10 287 A 1 
ATOM 2318 C CG  . ARG A 1 287 ? -4.459  23.102  -16.727 1.00 88.78 287 A 1 
ATOM 2319 C CD  . ARG A 1 287 ? -3.878  21.693  -16.583 1.00 84.73 287 A 1 
ATOM 2320 N NE  . ARG A 1 287 ? -3.915  20.937  -17.847 1.00 81.44 287 A 1 
ATOM 2321 C CZ  . ARG A 1 287 ? -3.673  19.640  -17.993 1.00 77.07 287 A 1 
ATOM 2322 N NH1 . ARG A 1 287 ? -3.396  18.867  -16.985 1.00 72.78 287 A 1 
ATOM 2323 N NH2 . ARG A 1 287 ? -3.702  19.092  -19.173 1.00 73.08 287 A 1 
ATOM 2324 N N   . ARG A 1 288 ? -4.434  27.078  -13.855 1.00 91.83 288 A 1 
ATOM 2325 C CA  . ARG A 1 288 ? -4.701  27.944  -12.693 1.00 92.47 288 A 1 
ATOM 2326 C C   . ARG A 1 288 ? -4.779  27.195  -11.354 1.00 93.61 288 A 1 
ATOM 2327 O O   . ARG A 1 288 ? -5.731  27.357  -10.587 1.00 91.90 288 A 1 
ATOM 2328 C CB  . ARG A 1 288 ? -5.964  28.781  -12.941 1.00 91.32 288 A 1 
ATOM 2329 C CG  . ARG A 1 288 ? -5.873  29.649  -14.199 1.00 88.37 288 A 1 
ATOM 2330 C CD  . ARG A 1 288 ? -7.205  30.373  -14.338 1.00 82.36 288 A 1 
ATOM 2331 N NE  . ARG A 1 288 ? -7.284  31.179  -15.555 1.00 74.51 288 A 1 
ATOM 2332 C CZ  . ARG A 1 288 ? -8.398  31.711  -16.014 1.00 63.63 288 A 1 
ATOM 2333 N NH1 . ARG A 1 288 ? -9.533  31.558  -15.387 1.00 59.48 288 A 1 
ATOM 2334 N NH2 . ARG A 1 288 ? -8.393  32.411  -17.120 1.00 56.68 288 A 1 
ATOM 2335 N N   . LEU A 1 289 ? -3.770  26.374  -11.083 1.00 92.85 289 A 1 
ATOM 2336 C CA  . LEU A 1 289 ? -3.601  25.742  -9.780  1.00 93.48 289 A 1 
ATOM 2337 C C   . LEU A 1 289 ? -3.488  26.795  -8.668  1.00 93.21 289 A 1 
ATOM 2338 O O   . LEU A 1 289 ? -3.010  27.914  -8.880  1.00 91.51 289 A 1 
ATOM 2339 C CB  . LEU A 1 289 ? -2.361  24.836  -9.782  1.00 93.84 289 A 1 
ATOM 2340 C CG  . LEU A 1 289 ? -2.428  23.623  -10.728 1.00 93.06 289 A 1 
ATOM 2341 C CD1 . LEU A 1 289 ? -1.099  22.876  -10.665 1.00 89.03 289 A 1 
ATOM 2342 C CD2 . LEU A 1 289 ? -3.543  22.652  -10.343 1.00 89.07 289 A 1 
ATOM 2343 N N   . ASP A 1 290 ? -3.884  26.389  -7.464  1.00 93.87 290 A 1 
ATOM 2344 C CA  . ASP A 1 290 ? -3.754  27.171  -6.237  1.00 93.84 290 A 1 
ATOM 2345 C C   . ASP A 1 290 ? -2.940  26.391  -5.195  1.00 94.34 290 A 1 
ATOM 2346 O O   . ASP A 1 290 ? -2.778  25.180  -5.321  1.00 93.73 290 A 1 
ATOM 2347 C CB  . ASP A 1 290 ? -5.163  27.524  -5.747  1.00 92.81 290 A 1 
ATOM 2348 C CG  . ASP A 1 290 ? -5.218  28.754  -4.850  1.00 90.69 290 A 1 
ATOM 2349 O OD1 . ASP A 1 290 ? -4.174  29.346  -4.488  1.00 86.09 290 A 1 
ATOM 2350 O OD2 . ASP A 1 290 ? -6.337  29.188  -4.519  1.00 84.65 290 A 1 
ATOM 2351 N N   . ALA A 1 291 ? -2.408  27.058  -4.175  1.00 94.27 291 A 1 
ATOM 2352 C CA  . ALA A 1 291 ? -1.646  26.406  -3.115  1.00 94.19 291 A 1 
ATOM 2353 C C   . ALA A 1 291 ? -2.024  26.954  -1.740  1.00 93.61 291 A 1 
ATOM 2354 O O   . ALA A 1 291 ? -1.927  28.160  -1.502  1.00 91.70 291 A 1 
ATOM 2355 C CB  . ALA A 1 291 ? -0.147  26.545  -3.395  1.00 93.82 291 A 1 
ATOM 2356 N N   . TYR A 1 292 ? -2.401  26.058  -0.828  1.00 93.96 292 A 1 
ATOM 2357 C CA  . TYR A 1 292 ? -2.686  26.369  0.571   1.00 93.49 292 A 1 
ATOM 2358 C C   . TYR A 1 292 ? -1.618  25.724  1.453   1.00 93.39 292 A 1 
ATOM 2359 O O   . TYR A 1 292 ? -1.439  24.510  1.421   1.00 91.30 292 A 1 
ATOM 2360 C CB  . TYR A 1 292 ? -4.096  25.901  0.949   1.00 91.92 292 A 1 
ATOM 2361 C CG  . TYR A 1 292 ? -5.273  26.720  0.435   1.00 89.00 292 A 1 
ATOM 2362 C CD1 . TYR A 1 292 ? -5.117  27.746  -0.518  1.00 79.81 292 A 1 
ATOM 2363 C CD2 . TYR A 1 292 ? -6.559  26.443  0.931   1.00 79.97 292 A 1 
ATOM 2364 C CE1 . TYR A 1 292 ? -6.225  28.482  -0.972  1.00 74.54 292 A 1 
ATOM 2365 C CE2 . TYR A 1 292 ? -7.672  27.175  0.481   1.00 75.53 292 A 1 
ATOM 2366 C CZ  . TYR A 1 292 ? -7.509  28.197  -0.475  1.00 76.81 292 A 1 
ATOM 2367 O OH  . TYR A 1 292 ? -8.583  28.902  -0.909  1.00 72.84 292 A 1 
ATOM 2368 N N   . LEU A 1 293 ? -0.905  26.533  2.231   1.00 93.57 293 A 1 
ATOM 2369 C CA  . LEU A 1 293 ? 0.207   26.078  3.058   1.00 93.74 293 A 1 
ATOM 2370 C C   . LEU A 1 293 ? -0.252  25.933  4.515   1.00 93.53 293 A 1 
ATOM 2371 O O   . LEU A 1 293 ? -1.041  26.737  4.997   1.00 91.89 293 A 1 
ATOM 2372 C CB  . LEU A 1 293 ? 1.422   27.020  2.916   1.00 93.52 293 A 1 
ATOM 2373 C CG  . LEU A 1 293 ? 2.062   27.179  1.518   1.00 92.32 293 A 1 
ATOM 2374 C CD1 . LEU A 1 293 ? 2.426   25.846  0.857   1.00 86.24 293 A 1 
ATOM 2375 C CD2 . LEU A 1 293 ? 1.215   27.978  0.541   1.00 86.33 293 A 1 
ATOM 2376 N N   . TYR A 1 294 ? 0.226   24.892  5.199   1.00 93.41 294 A 1 
ATOM 2377 C CA  . TYR A 1 294 ? -0.302  24.503  6.510   1.00 92.49 294 A 1 
ATOM 2378 C C   . TYR A 1 294 ? 0.750   24.037  7.527   1.00 91.84 294 A 1 
ATOM 2379 O O   . TYR A 1 294 ? 0.390   23.614  8.625   1.00 88.90 294 A 1 
ATOM 2380 C CB  . TYR A 1 294 ? -1.387  23.432  6.307   1.00 90.73 294 A 1 
ATOM 2381 C CG  . TYR A 1 294 ? -0.949  22.178  5.565   1.00 90.67 294 A 1 
ATOM 2382 C CD1 . TYR A 1 294 ? -1.564  21.849  4.344   1.00 86.66 294 A 1 
ATOM 2383 C CD2 . TYR A 1 294 ? 0.042   21.323  6.087   1.00 86.96 294 A 1 
ATOM 2384 C CE1 . TYR A 1 294 ? -1.187  20.680  3.654   1.00 84.28 294 A 1 
ATOM 2385 C CE2 . TYR A 1 294 ? 0.431   20.165  5.395   1.00 83.96 294 A 1 
ATOM 2386 C CZ  . TYR A 1 294 ? -0.186  19.835  4.175   1.00 85.73 294 A 1 
ATOM 2387 O OH  . TYR A 1 294 ? 0.190   18.714  3.505   1.00 81.68 294 A 1 
ATOM 2388 N N   . TYR A 1 295 ? 2.036   24.038  7.191   1.00 91.58 295 A 1 
ATOM 2389 C CA  . TYR A 1 295 ? 3.080   23.626  8.133   1.00 90.65 295 A 1 
ATOM 2390 C C   . TYR A 1 295 ? 4.448   24.185  7.747   1.00 91.52 295 A 1 
ATOM 2391 O O   . TYR A 1 295 ? 4.802   24.176  6.572   1.00 90.23 295 A 1 
ATOM 2392 C CB  . TYR A 1 295 ? 3.136   22.094  8.194   1.00 88.09 295 A 1 
ATOM 2393 C CG  . TYR A 1 295 ? 3.760   21.572  9.466   1.00 84.45 295 A 1 
ATOM 2394 C CD1 . TYR A 1 295 ? 5.068   21.056  9.467   1.00 77.24 295 A 1 
ATOM 2395 C CD2 . TYR A 1 295 ? 3.024   21.622  10.661  1.00 75.00 295 A 1 
ATOM 2396 C CE1 . TYR A 1 295 ? 5.636   20.590  10.667  1.00 69.35 295 A 1 
ATOM 2397 C CE2 . TYR A 1 295 ? 3.588   21.162  11.861  1.00 69.17 295 A 1 
ATOM 2398 C CZ  . TYR A 1 295 ? 4.895   20.646  11.868  1.00 69.35 295 A 1 
ATOM 2399 O OH  . TYR A 1 295 ? 5.436   20.208  13.031  1.00 68.12 295 A 1 
ATOM 2400 N N   . ILE A 1 296 ? 5.236   24.622  8.737   1.00 91.55 296 A 1 
ATOM 2401 C CA  . ILE A 1 296 ? 6.595   25.144  8.538   1.00 91.71 296 A 1 
ATOM 2402 C C   . ILE A 1 296 ? 7.594   24.294  9.316   1.00 90.25 296 A 1 
ATOM 2403 O O   . ILE A 1 296 ? 7.349   23.928  10.469  1.00 88.30 296 A 1 
ATOM 2404 C CB  . ILE A 1 296 ? 6.709   26.635  8.923   1.00 91.88 296 A 1 
ATOM 2405 C CG1 . ILE A 1 296 ? 5.630   27.471  8.206   1.00 86.60 296 A 1 
ATOM 2406 C CG2 . ILE A 1 296 ? 8.110   27.179  8.577   1.00 85.58 296 A 1 
ATOM 2407 C CD1 . ILE A 1 296 ? 5.630   28.924  8.663   1.00 80.38 296 A 1 
ATOM 2408 N N   . LEU A 1 297 ? 8.735   24.010  8.690   1.00 89.98 297 A 1 
ATOM 2409 C CA  . LEU A 1 297 ? 9.866   23.285  9.251   1.00 88.87 297 A 1 
ATOM 2410 C C   . LEU A 1 297 ? 11.139  24.118  9.094   1.00 89.43 297 A 1 
ATOM 2411 O O   . LEU A 1 297 ? 11.411  24.656  8.026   1.00 88.00 297 A 1 
ATOM 2412 C CB  . LEU A 1 297 ? 10.014  21.940  8.530   1.00 86.06 297 A 1 
ATOM 2413 C CG  . LEU A 1 297 ? 8.840   20.976  8.754   1.00 81.23 297 A 1 
ATOM 2414 C CD1 . LEU A 1 297 ? 8.952   19.823  7.769   1.00 74.47 297 A 1 
ATOM 2415 C CD2 . LEU A 1 297 ? 8.846   20.398  10.167  1.00 72.84 297 A 1 
ATOM 2416 N N   . GLY A 1 298 ? 11.932  24.199  10.158  1.00 86.40 298 A 1 
ATOM 2417 C CA  . GLY A 1 298 ? 13.197  24.930  10.175  1.00 84.97 298 A 1 
ATOM 2418 C C   . GLY A 1 298 ? 13.827  24.898  11.566  1.00 85.12 298 A 1 
ATOM 2419 O O   . GLY A 1 298 ? 13.161  24.545  12.541  1.00 82.03 298 A 1 
ATOM 2420 N N   . GLU A 1 299 ? 15.100  25.255  11.658  1.00 84.28 299 A 1 
ATOM 2421 C CA  . GLU A 1 299 ? 15.833  25.250  12.935  1.00 83.48 299 A 1 
ATOM 2422 C C   . GLU A 1 299 ? 15.473  26.454  13.819  1.00 83.66 299 A 1 
ATOM 2423 O O   . GLU A 1 299 ? 15.302  26.311  15.026  1.00 78.22 299 A 1 
ATOM 2424 C CB  . GLU A 1 299 ? 17.344  25.210  12.666  1.00 80.49 299 A 1 
ATOM 2425 C CG  . GLU A 1 299 ? 17.768  23.896  11.989  1.00 72.97 299 A 1 
ATOM 2426 C CD  . GLU A 1 299 ? 19.289  23.769  11.800  1.00 66.89 299 A 1 
ATOM 2427 O OE1 . GLU A 1 299 ? 19.711  22.647  11.434  1.00 60.09 299 A 1 
ATOM 2428 O OE2 . GLU A 1 299 ? 20.004  24.767  12.015  1.00 58.84 299 A 1 
ATOM 2429 N N   . SER A 1 300 ? 15.297  27.617  13.203  1.00 85.99 300 A 1 
ATOM 2430 C CA  . SER A 1 300 ? 15.030  28.892  13.879  1.00 86.92 300 A 1 
ATOM 2431 C C   . SER A 1 300 ? 13.699  29.483  13.425  1.00 88.35 300 A 1 
ATOM 2432 O O   . SER A 1 300 ? 13.655  30.478  12.703  1.00 85.13 300 A 1 
ATOM 2433 C CB  . SER A 1 300 ? 16.197  29.860  13.653  1.00 83.52 300 A 1 
ATOM 2434 O OG  . SER A 1 300 ? 17.390  29.294  14.158  1.00 73.07 300 A 1 
ATOM 2435 N N   . LEU A 1 301 ? 12.602  28.822  13.808  1.00 89.18 301 A 1 
ATOM 2436 C CA  . LEU A 1 301 ? 11.259  29.310  13.496  1.00 90.03 301 A 1 
ATOM 2437 C C   . LEU A 1 301 ? 10.908  30.546  14.346  1.00 90.44 301 A 1 
ATOM 2438 O O   . LEU A 1 301 ? 11.329  30.631  15.498  1.00 88.72 301 A 1 
ATOM 2439 C CB  . LEU A 1 301 ? 10.225  28.184  13.677  1.00 89.41 301 A 1 
ATOM 2440 C CG  . LEU A 1 301 ? 10.413  26.982  12.736  1.00 88.21 301 A 1 
ATOM 2441 C CD1 . LEU A 1 301 ? 9.297   25.963  12.984  1.00 83.43 301 A 1 
ATOM 2442 C CD2 . LEU A 1 301 ? 10.376  27.375  11.256  1.00 82.85 301 A 1 
ATOM 2443 N N   . PRO A 1 302 ? 10.104  31.484  13.812  1.00 91.52 302 A 1 
ATOM 2444 C CA  . PRO A 1 302 ? 9.780   32.739  14.497  1.00 90.97 302 A 1 
ATOM 2445 C C   . PRO A 1 302 ? 8.896   32.572  15.740  1.00 91.57 302 A 1 
ATOM 2446 O O   . PRO A 1 302 ? 8.840   33.480  16.566  1.00 89.70 302 A 1 
ATOM 2447 C CB  . PRO A 1 302 ? 9.092   33.597  13.431  1.00 88.99 302 A 1 
ATOM 2448 C CG  . PRO A 1 302 ? 8.486   32.578  12.480  1.00 86.44 302 A 1 
ATOM 2449 C CD  . PRO A 1 302 ? 9.513   31.458  12.488  1.00 89.66 302 A 1 
ATOM 2450 N N   . SER A 1 303 ? 8.215   31.432  15.891  1.00 91.91 303 A 1 
ATOM 2451 C CA  . SER A 1 303 ? 7.350   31.130  17.035  1.00 92.59 303 A 1 
ATOM 2452 C C   . SER A 1 303 ? 7.507   29.677  17.490  1.00 92.55 303 A 1 
ATOM 2453 O O   . SER A 1 303 ? 7.711   28.780  16.672  1.00 91.40 303 A 1 
ATOM 2454 C CB  . SER A 1 303 ? 5.892   31.416  16.659  1.00 92.80 303 A 1 
ATOM 2455 O OG  . SER A 1 303 ? 5.049   31.224  17.776  1.00 87.80 303 A 1 
ATOM 2456 N N   . ASP A 1 304 ? 7.350   29.413  18.797  1.00 93.27 304 A 1 
ATOM 2457 C CA  . ASP A 1 304 ? 7.252   28.044  19.336  1.00 93.08 304 A 1 
ATOM 2458 C C   . ASP A 1 304 ? 5.818   27.478  19.251  1.00 94.00 304 A 1 
ATOM 2459 O O   . ASP A 1 304 ? 5.514   26.415  19.795  1.00 92.18 304 A 1 
ATOM 2460 C CB  . ASP A 1 304 ? 7.834   27.954  20.760  1.00 90.97 304 A 1 
ATOM 2461 C CG  . ASP A 1 304 ? 8.093   26.494  21.203  1.00 80.62 304 A 1 
ATOM 2462 O OD1 . ASP A 1 304 ? 8.618   25.684  20.398  1.00 71.64 304 A 1 
ATOM 2463 O OD2 . ASP A 1 304 ? 7.763   26.145  22.359  1.00 70.51 304 A 1 
ATOM 2464 N N   . THR A 1 305 ? 4.919   28.167  18.550  1.00 94.10 305 A 1 
ATOM 2465 C CA  . THR A 1 305 ? 3.559   27.693  18.281  1.00 95.18 305 A 1 
ATOM 2466 C C   . THR A 1 305 ? 3.330   27.484  16.791  1.00 95.25 305 A 1 
ATOM 2467 O O   . THR A 1 305 ? 3.830   28.220  15.939  1.00 94.44 305 A 1 
ATOM 2468 C CB  . THR A 1 305 ? 2.475   28.593  18.886  1.00 95.21 305 A 1 
ATOM 2469 O OG1 . THR A 1 305 ? 2.457   29.857  18.266  1.00 91.62 305 A 1 
ATOM 2470 C CG2 . THR A 1 305 ? 2.648   28.801  20.385  1.00 88.55 305 A 1 
ATOM 2471 N N   . HIS A 1 306 ? 2.545   26.458  16.464  1.00 95.66 306 A 1 
ATOM 2472 C CA  . HIS A 1 306 ? 2.148   26.159  15.094  1.00 95.43 306 A 1 
ATOM 2473 C C   . HIS A 1 306 ? 1.355   27.318  14.473  1.00 95.55 306 A 1 
ATOM 2474 O O   . HIS A 1 306 ? 1.695   27.771  13.384  1.00 94.88 306 A 1 
ATOM 2475 C CB  . HIS A 1 306 ? 1.353   24.846  15.098  1.00 94.71 306 A 1 
ATOM 2476 C CG  . HIS A 1 306 ? 0.830   24.481  13.740  1.00 94.03 306 A 1 
ATOM 2477 N ND1 . HIS A 1 306 ? 1.595   24.318  12.606  1.00 84.96 306 A 1 
ATOM 2478 C CD2 . HIS A 1 306 ? -0.482  24.308  13.403  1.00 86.09 306 A 1 
ATOM 2479 C CE1 . HIS A 1 306 ? 0.745   24.061  11.598  1.00 87.82 306 A 1 
ATOM 2480 N NE2 . HIS A 1 306 ? -0.513  24.036  12.047  1.00 88.59 306 A 1 
ATOM 2481 N N   . SER A 1 307 ? 0.359   27.831  15.189  1.00 95.67 307 A 1 
ATOM 2482 C CA  . SER A 1 307 ? -0.449  28.972  14.740  1.00 95.69 307 A 1 
ATOM 2483 C C   . SER A 1 307 ? 0.385   30.238  14.522  1.00 95.10 307 A 1 
ATOM 2484 O O   . SER A 1 307 ? 0.248   30.870  13.477  1.00 94.09 307 A 1 
ATOM 2485 C CB  . SER A 1 307 ? -1.574  29.250  15.744  1.00 95.71 307 A 1 
ATOM 2486 O OG  . SER A 1 307 ? -1.060  29.424  17.047  1.00 91.46 307 A 1 
ATOM 2487 N N   . GLY A 1 308 ? 1.303   30.557  15.435  1.00 95.41 308 A 1 
ATOM 2488 C CA  . GLY A 1 308 ? 2.182   31.725  15.308  1.00 94.64 308 A 1 
ATOM 2489 C C   . GLY A 1 308 ? 3.132   31.632  14.114  1.00 94.55 308 A 1 
ATOM 2490 O O   . GLY A 1 308 ? 3.346   32.612  13.406  1.00 93.59 308 A 1 
ATOM 2491 N N   . ASN A 1 309 ? 3.646   30.432  13.803  1.00 94.67 309 A 1 
ATOM 2492 C CA  . ASN A 1 309 ? 4.458   30.230  12.601  1.00 94.36 309 A 1 
ATOM 2493 C C   . ASN A 1 309 ? 3.643   30.384  11.306  1.00 94.38 309 A 1 
ATOM 2494 O O   . ASN A 1 309 ? 4.150   30.926  10.326  1.00 93.62 309 A 1 
ATOM 2495 C CB  . ASN A 1 309 ? 5.142   28.860  12.678  1.00 94.04 309 A 1 
ATOM 2496 C CG  . ASN A 1 309 ? 6.265   28.846  13.693  1.00 93.12 309 A 1 
ATOM 2497 O OD1 . ASN A 1 309 ? 7.071   29.751  13.778  1.00 86.60 309 A 1 
ATOM 2498 N ND2 . ASN A 1 309 ? 6.364   27.822  14.498  1.00 85.78 309 A 1 
ATOM 2499 N N   . LEU A 1 310 ? 2.382   29.951  11.289  1.00 95.00 310 A 1 
ATOM 2500 C CA  . LEU A 1 310 ? 1.495   30.165  10.141  1.00 94.70 310 A 1 
ATOM 2501 C C   . LEU A 1 310 ? 1.127   31.646  9.961   1.00 94.14 310 A 1 
ATOM 2502 O O   . LEU A 1 310 ? 1.021   32.118  8.828   1.00 93.33 310 A 1 
ATOM 2503 C CB  . LEU A 1 310 ? 0.238   29.301  10.290  1.00 94.84 310 A 1 
ATOM 2504 C CG  . LEU A 1 310 ? 0.477   27.784  10.181  1.00 93.60 310 A 1 
ATOM 2505 C CD1 . LEU A 1 310 ? -0.863  27.071  10.335  1.00 90.40 310 A 1 
ATOM 2506 C CD2 . LEU A 1 310 ? 1.086   27.370  8.843   1.00 90.05 310 A 1 
ATOM 2507 N N   . GLU A 1 311 ? 0.986   32.379  11.054  1.00 93.13 311 A 1 
ATOM 2508 C CA  . GLU A 1 311 ? 0.780   33.830  11.015  1.00 92.01 311 A 1 
ATOM 2509 C C   . GLU A 1 311 ? 2.016   34.566  10.477  1.00 91.49 311 A 1 
ATOM 2510 O O   . GLU A 1 311 ? 1.896   35.406  9.578   1.00 90.22 311 A 1 
ATOM 2511 C CB  . GLU A 1 311 ? 0.375   34.297  12.413  1.00 91.52 311 A 1 
ATOM 2512 C CG  . GLU A 1 311 ? -0.006  35.781  12.434  1.00 82.13 311 A 1 
ATOM 2513 C CD  . GLU A 1 311 ? -0.769  36.162  13.710  1.00 77.38 311 A 1 
ATOM 2514 O OE1 . GLU A 1 311 ? -1.520  37.159  13.622  1.00 66.48 311 A 1 
ATOM 2515 O OE2 . GLU A 1 311 ? -0.676  35.413  14.705  1.00 66.64 311 A 1 
ATOM 2516 N N   . ALA A 1 312 ? 3.209   34.162  10.913  1.00 91.58 312 A 1 
ATOM 2517 C CA  . ALA A 1 312 ? 4.464   34.644  10.349  1.00 91.18 312 A 1 
ATOM 2518 C C   . ALA A 1 312 ? 4.549   34.362  8.840   1.00 90.99 312 A 1 
ATOM 2519 O O   . ALA A 1 312 ? 4.792   35.276  8.053   1.00 90.02 312 A 1 
ATOM 2520 C CB  . ALA A 1 312 ? 5.624   34.005  11.114  1.00 91.07 312 A 1 
ATOM 2521 N N   . ALA A 1 313 ? 4.240   33.128  8.398   1.00 92.02 313 A 1 
ATOM 2522 C CA  . ALA A 1 313 ? 4.222   32.783  6.974   1.00 91.80 313 A 1 
ATOM 2523 C C   . ALA A 1 313 ? 3.243   33.641  6.162   1.00 91.24 313 A 1 
ATOM 2524 O O   . ALA A 1 313 ? 3.553   34.058  5.044   1.00 90.31 313 A 1 
ATOM 2525 C CB  . ALA A 1 313 ? 3.864   31.310  6.831   1.00 92.19 313 A 1 
ATOM 2526 N N   . ARG A 1 314 ? 2.083   33.961  6.733   1.00 90.34 314 A 1 
ATOM 2527 C CA  . ARG A 1 314 ? 1.117   34.870  6.105   1.00 89.26 314 A 1 
ATOM 2528 C C   . ARG A 1 314 ? 1.715   36.263  5.893   1.00 88.24 314 A 1 
ATOM 2529 O O   . ARG A 1 314 ? 1.543   36.825  4.815   1.00 86.27 314 A 1 
ATOM 2530 C CB  . ARG A 1 314 ? -0.151  34.906  6.964   1.00 88.88 314 A 1 
ATOM 2531 C CG  . ARG A 1 314 ? -1.314  35.619  6.261   1.00 84.48 314 A 1 
ATOM 2532 C CD  . ARG A 1 314 ? -2.510  35.780  7.198   1.00 84.45 314 A 1 
ATOM 2533 N NE  . ARG A 1 314 ? -3.046  34.476  7.642   1.00 80.99 314 A 1 
ATOM 2534 C CZ  . ARG A 1 314 ? -4.253  33.994  7.434   1.00 78.52 314 A 1 
ATOM 2535 N NH1 . ARG A 1 314 ? -5.160  34.638  6.771   1.00 70.95 314 A 1 
ATOM 2536 N NH2 . ARG A 1 314 ? -4.583  32.832  7.907   1.00 73.28 314 A 1 
ATOM 2537 N N   . SER A 1 315 ? 2.459   36.775  6.868   1.00 88.67 315 A 1 
ATOM 2538 C CA  . SER A 1 315 ? 3.142   38.073  6.754   1.00 87.29 315 A 1 
ATOM 2539 C C   . SER A 1 315 ? 4.234   38.085  5.671   1.00 87.00 315 A 1 
ATOM 2540 O O   . SER A 1 315 ? 4.486   39.118  5.055   1.00 85.07 315 A 1 
ATOM 2541 C CB  . SER A 1 315 ? 3.706   38.502  8.113   1.00 86.27 315 A 1 
ATOM 2542 O OG  . SER A 1 315 ? 4.946   37.888  8.395   1.00 82.48 315 A 1 
ATOM 2543 N N   . TRP A 1 316 ? 4.829   36.923  5.363   1.00 88.32 316 A 1 
ATOM 2544 C CA  . TRP A 1 316 ? 5.800   36.756  4.275   1.00 88.61 316 A 1 
ATOM 2545 C C   . TRP A 1 316 ? 5.162   36.630  2.881   1.00 88.62 316 A 1 
ATOM 2546 O O   . TRP A 1 316 ? 5.874   36.502  1.885   1.00 86.39 316 A 1 
ATOM 2547 C CB  . TRP A 1 316 ? 6.692   35.546  4.575   1.00 88.93 316 A 1 
ATOM 2548 C CG  . TRP A 1 316 ? 7.362   35.519  5.913   1.00 88.49 316 A 1 
ATOM 2549 C CD1 . TRP A 1 316 ? 7.679   36.587  6.685   1.00 87.36 316 A 1 
ATOM 2550 C CD2 . TRP A 1 316 ? 7.803   34.350  6.662   1.00 88.77 316 A 1 
ATOM 2551 N NE1 . TRP A 1 316 ? 8.272   36.161  7.854   1.00 87.51 316 A 1 
ATOM 2552 C CE2 . TRP A 1 316 ? 8.379   34.788  7.888   1.00 88.20 316 A 1 
ATOM 2553 C CE3 . TRP A 1 316 ? 7.779   32.957  6.419   1.00 88.10 316 A 1 
ATOM 2554 C CZ2 . TRP A 1 316 ? 8.907   33.891  8.829   1.00 87.74 316 A 1 
ATOM 2555 C CZ3 . TRP A 1 316 ? 8.309   32.050  7.350   1.00 87.74 316 A 1 
ATOM 2556 C CH2 . TRP A 1 316 ? 8.870   32.513  8.556   1.00 86.78 316 A 1 
ATOM 2557 N N   . GLY A 1 317 ? 3.830   36.641  2.789   1.00 85.85 317 A 1 
ATOM 2558 C CA  . GLY A 1 317 ? 3.079   36.580  1.531   1.00 85.18 317 A 1 
ATOM 2559 C C   . GLY A 1 317 ? 2.575   35.187  1.147   1.00 86.44 317 A 1 
ATOM 2560 O O   . GLY A 1 317 ? 2.053   35.022  0.043   1.00 84.23 317 A 1 
ATOM 2561 N N   . PHE A 1 318 ? 2.686   34.185  2.022   1.00 88.77 318 A 1 
ATOM 2562 C CA  . PHE A 1 318 ? 2.088   32.878  1.770   1.00 89.84 318 A 1 
ATOM 2563 C C   . PHE A 1 318 ? 0.569   32.900  1.928   1.00 89.75 318 A 1 
ATOM 2564 O O   . PHE A 1 318 ? 0.015   33.512  2.846   1.00 87.77 318 A 1 
ATOM 2565 C CB  . PHE A 1 318 ? 2.688   31.809  2.678   1.00 90.01 318 A 1 
ATOM 2566 C CG  . PHE A 1 318 ? 4.122   31.466  2.359   1.00 91.03 318 A 1 
ATOM 2567 C CD1 . PHE A 1 318 ? 4.423   30.741  1.192   1.00 87.09 318 A 1 
ATOM 2568 C CD2 . PHE A 1 318 ? 5.152   31.848  3.232   1.00 87.76 318 A 1 
ATOM 2569 C CE1 . PHE A 1 318 ? 5.753   30.404  0.902   1.00 86.89 318 A 1 
ATOM 2570 C CE2 . PHE A 1 318 ? 6.482   31.509  2.938   1.00 86.72 318 A 1 
ATOM 2571 C CZ  . PHE A 1 318 ? 6.783   30.788  1.775   1.00 89.50 318 A 1 
ATOM 2572 N N   . LYS A 1 319 ? -0.113  32.134  1.074   1.00 89.44 319 A 1 
ATOM 2573 C CA  . LYS A 1 319 ? -1.546  31.887  1.199   1.00 89.18 319 A 1 
ATOM 2574 C C   . LYS A 1 319 ? -1.802  30.836  2.284   1.00 90.09 319 A 1 
ATOM 2575 O O   . LYS A 1 319 ? -1.965  29.648  2.006   1.00 88.94 319 A 1 
ATOM 2576 C CB  . LYS A 1 319 ? -2.120  31.519  -0.174  1.00 87.61 319 A 1 
ATOM 2577 C CG  . LYS A 1 319 ? -3.651  31.536  -0.128  1.00 87.19 319 A 1 
ATOM 2578 C CD  . LYS A 1 319 ? -4.202  31.259  -1.530  1.00 83.89 319 A 1 
ATOM 2579 C CE  . LYS A 1 319 ? -5.725  31.306  -1.519  1.00 80.43 319 A 1 
ATOM 2580 N NZ  . LYS A 1 319 ? -6.242  31.007  -2.867  1.00 73.97 319 A 1 
ATOM 2581 N N   . ILE A 1 320 ? -1.848  31.286  3.523   1.00 91.19 320 A 1 
ATOM 2582 C CA  . ILE A 1 320 ? -2.268  30.486  4.669   1.00 91.95 320 A 1 
ATOM 2583 C C   . ILE A 1 320 ? -3.796  30.587  4.796   1.00 91.94 320 A 1 
ATOM 2584 O O   . ILE A 1 320 ? -4.321  31.708  4.830   1.00 90.27 320 A 1 
ATOM 2585 C CB  . ILE A 1 320 ? -1.557  30.947  5.954   1.00 91.73 320 A 1 
ATOM 2586 C CG1 . ILE A 1 320 ? -0.019  31.011  5.809   1.00 89.40 320 A 1 
ATOM 2587 C CG2 . ILE A 1 320 ? -1.945  30.057  7.136   1.00 89.75 320 A 1 
ATOM 2588 C CD1 . ILE A 1 320 ? 0.654   29.716  5.363   1.00 86.13 320 A 1 
ATOM 2589 N N   . PRO A 1 321 ? -4.528  29.463  4.891   1.00 92.20 321 A 1 
ATOM 2590 C CA  . PRO A 1 321 ? -5.979  29.485  5.036   1.00 91.45 321 A 1 
ATOM 2591 C C   . PRO A 1 321 ? -6.438  30.346  6.221   1.00 91.83 321 A 1 
ATOM 2592 O O   . PRO A 1 321 ? -5.864  30.305  7.304   1.00 90.59 321 A 1 
ATOM 2593 C CB  . PRO A 1 321 ? -6.392  28.021  5.187   1.00 90.27 321 A 1 
ATOM 2594 C CG  . PRO A 1 321 ? -5.278  27.262  4.466   1.00 87.73 321 A 1 
ATOM 2595 C CD  . PRO A 1 321 ? -4.044  28.097  4.757   1.00 90.05 321 A 1 
ATOM 2596 N N   . ASN A 1 322 ? -7.493  31.127  6.028   1.00 91.77 322 A 1 
ATOM 2597 C CA  . ASN A 1 322 ? -8.095  31.956  7.080   1.00 91.59 322 A 1 
ATOM 2598 C C   . ASN A 1 322 ? -9.059  31.179  7.989   1.00 92.93 322 A 1 
ATOM 2599 O O   . ASN A 1 322 ? -9.566  31.730  8.954   1.00 90.98 322 A 1 
ATOM 2600 C CB  . ASN A 1 322 ? -8.782  33.179  6.434   1.00 88.47 322 A 1 
ATOM 2601 C CG  . ASN A 1 322 ? -9.926  32.809  5.503   1.00 82.05 322 A 1 
ATOM 2602 O OD1 . ASN A 1 322 ? -10.059 31.683  5.058   1.00 73.61 322 A 1 
ATOM 2603 N ND2 . ASN A 1 322 ? -10.762 33.754  5.148   1.00 72.90 322 A 1 
ATOM 2604 N N   . VAL A 1 323 ? -9.290  29.912  7.690   1.00 94.05 323 A 1 
ATOM 2605 C CA  . VAL A 1 323 ? -10.213 29.009  8.390   1.00 94.47 323 A 1 
ATOM 2606 C C   . VAL A 1 323 ? -9.571  28.292  9.580   1.00 95.35 323 A 1 
ATOM 2607 O O   . VAL A 1 323 ? -10.246 27.546  10.278  1.00 94.10 323 A 1 
ATOM 2608 C CB  . VAL A 1 323 ? -10.801 28.004  7.386   1.00 93.25 323 A 1 
ATOM 2609 C CG1 . VAL A 1 323 ? -11.485 28.733  6.214   1.00 89.18 323 A 1 
ATOM 2610 C CG2 . VAL A 1 323 ? -9.732  27.055  6.817   1.00 88.04 323 A 1 
ATOM 2611 N N   . ILE A 1 324 ? -8.277  28.497  9.803   1.00 95.06 324 A 1 
ATOM 2612 C CA  . ILE A 1 324 ? -7.521  27.886  10.902  1.00 94.90 324 A 1 
ATOM 2613 C C   . ILE A 1 324 ? -7.985  28.492  12.229  1.00 94.95 324 A 1 
ATOM 2614 O O   . ILE A 1 324 ? -8.027  29.714  12.374  1.00 93.59 324 A 1 
ATOM 2615 C CB  . ILE A 1 324 ? -6.005  28.069  10.676  1.00 93.81 324 A 1 
ATOM 2616 C CG1 . ILE A 1 324 ? -5.589  27.421  9.333   1.00 90.57 324 A 1 
ATOM 2617 C CG2 . ILE A 1 324 ? -5.207  27.486  11.853  1.00 89.93 324 A 1 
ATOM 2618 C CD1 . ILE A 1 324 ? -4.114  27.601  8.968   1.00 85.16 324 A 1 
ATOM 2619 N N   . ARG A 1 325 ? -8.306  27.641  13.212  1.00 96.35 325 A 1 
ATOM 2620 C CA  . ARG A 1 325 ? -8.784  28.059  14.534  1.00 96.73 325 A 1 
ATOM 2621 C C   . ARG A 1 325 ? -7.964  27.409  15.644  1.00 97.17 325 A 1 
ATOM 2622 O O   . ARG A 1 325 ? -7.791  26.197  15.662  1.00 96.33 325 A 1 
ATOM 2623 C CB  . ARG A 1 325 ? -10.287 27.745  14.654  1.00 95.84 325 A 1 
ATOM 2624 C CG  . ARG A 1 325 ? -10.881 28.155  16.009  1.00 90.82 325 A 1 
ATOM 2625 C CD  . ARG A 1 325 ? -12.404 27.964  16.019  1.00 86.05 325 A 1 
ATOM 2626 N NE  . ARG A 1 325 ? -12.984 28.190  17.358  1.00 76.22 325 A 1 
ATOM 2627 C CZ  . ARG A 1 325 ? -14.261 28.090  17.691  1.00 68.91 325 A 1 
ATOM 2628 N NH1 . ARG A 1 325 ? -15.189 27.862  16.803  1.00 61.92 325 A 1 
ATOM 2629 N NH2 . ARG A 1 325 ? -14.631 28.204  18.934  1.00 60.29 325 A 1 
ATOM 2630 N N   . VAL A 1 326 ? -7.522  28.220  16.607  1.00 96.59 326 A 1 
ATOM 2631 C CA  . VAL A 1 326 ? -6.974  27.717  17.873  1.00 97.06 326 A 1 
ATOM 2632 C C   . VAL A 1 326 ? -8.136  27.372  18.801  1.00 97.18 326 A 1 
ATOM 2633 O O   . VAL A 1 326 ? -8.963  28.231  19.114  1.00 96.20 326 A 1 
ATOM 2634 C CB  . VAL A 1 326 ? -6.004  28.720  18.521  1.00 96.65 326 A 1 
ATOM 2635 C CG1 . VAL A 1 326 ? -5.376  28.120  19.785  1.00 93.76 326 A 1 
ATOM 2636 C CG2 . VAL A 1 326 ? -4.865  29.096  17.563  1.00 92.24 326 A 1 
ATOM 2637 N N   . CYS A 1 327 ? -8.208  26.120  19.222  1.00 96.79 327 A 1 
ATOM 2638 C CA  . CYS A 1 327 ? -9.212  25.561  20.116  1.00 96.76 327 A 1 
ATOM 2639 C C   . CYS A 1 327 ? -8.605  25.372  21.509  1.00 96.63 327 A 1 
ATOM 2640 O O   . CYS A 1 327 ? -7.592  24.683  21.660  1.00 95.59 327 A 1 
ATOM 2641 C CB  . CYS A 1 327 ? -9.702  24.227  19.538  1.00 96.70 327 A 1 
ATOM 2642 S SG  . CYS A 1 327 ? -10.482 24.466  17.911  1.00 95.89 327 A 1 
ATOM 2643 N N   . LYS A 1 328 ? -9.238  25.956  22.522  1.00 97.06 328 A 1 
ATOM 2644 C CA  . LYS A 1 328 ? -8.765  25.906  23.917  1.00 96.58 328 A 1 
ATOM 2645 C C   . LYS A 1 328 ? -9.321  24.721  24.699  1.00 96.68 328 A 1 
ATOM 2646 O O   . LYS A 1 328 ? -8.807  24.376  25.759  1.00 94.86 328 A 1 
ATOM 2647 C CB  . LYS A 1 328 ? -9.118  27.219  24.620  1.00 95.85 328 A 1 
ATOM 2648 C CG  . LYS A 1 328 ? -8.410  28.406  23.965  1.00 93.40 328 A 1 
ATOM 2649 C CD  . LYS A 1 328 ? -8.682  29.698  24.732  1.00 86.69 328 A 1 
ATOM 2650 C CE  . LYS A 1 328 ? -7.901  30.818  24.050  1.00 81.18 328 A 1 
ATOM 2651 N NZ  . LYS A 1 328 ? -8.023  32.102  24.770  1.00 70.11 328 A 1 
ATOM 2652 N N   . ASN A 1 329 ? -10.383 24.123  24.205  1.00 96.16 329 A 1 
ATOM 2653 C CA  . ASN A 1 329 ? -11.046 22.984  24.820  1.00 95.95 329 A 1 
ATOM 2654 C C   . ASN A 1 329 ? -11.711 22.104  23.748  1.00 96.46 329 A 1 
ATOM 2655 O O   . ASN A 1 329 ? -11.783 22.465  22.573  1.00 95.84 329 A 1 
ATOM 2656 C CB  . ASN A 1 329 ? -12.034 23.510  25.879  1.00 95.28 329 A 1 
ATOM 2657 C CG  . ASN A 1 329 ? -13.127 24.351  25.258  1.00 94.84 329 A 1 
ATOM 2658 O OD1 . ASN A 1 329 ? -13.958 23.838  24.534  1.00 87.66 329 A 1 
ATOM 2659 N ND2 . ASN A 1 329 ? -13.147 25.639  25.486  1.00 88.20 329 A 1 
ATOM 2660 N N   . ILE A 1 330 ? -12.194 20.935  24.160  1.00 96.68 330 A 1 
ATOM 2661 C CA  . ILE A 1 330 ? -12.796 19.963  23.245  1.00 96.76 330 A 1 
ATOM 2662 C C   . ILE A 1 330 ? -14.105 20.460  22.610  1.00 96.98 330 A 1 
ATOM 2663 O O   . ILE A 1 330 ? -14.405 20.092  21.478  1.00 95.98 330 A 1 
ATOM 2664 C CB  . ILE A 1 330 ? -12.969 18.613  23.972  1.00 95.55 330 A 1 
ATOM 2665 C CG1 . ILE A 1 330 ? -13.226 17.500  22.943  1.00 91.66 330 A 1 
ATOM 2666 C CG2 . ILE A 1 330 ? -14.061 18.666  25.058  1.00 89.62 330 A 1 
ATOM 2667 C CD1 . ILE A 1 330 ? -13.103 16.094  23.538  1.00 84.18 330 A 1 
ATOM 2668 N N   . GLN A 1 331 ? -14.860 21.320  23.298  1.00 97.01 331 A 1 
ATOM 2669 C CA  . GLN A 1 331 ? -16.103 21.871  22.757  1.00 97.03 331 A 1 
ATOM 2670 C C   . GLN A 1 331 ? -15.819 22.788  21.565  1.00 97.11 331 A 1 
ATOM 2671 O O   . GLN A 1 331 ? -16.490 22.675  20.546  1.00 96.62 331 A 1 
ATOM 2672 C CB  . GLN A 1 331 ? -16.890 22.587  23.866  1.00 96.67 331 A 1 
ATOM 2673 C CG  . GLN A 1 331 ? -18.294 23.001  23.405  1.00 92.14 331 A 1 
ATOM 2674 C CD  . GLN A 1 331 ? -19.136 21.803  22.986  1.00 92.69 331 A 1 
ATOM 2675 O OE1 . GLN A 1 331 ? -19.220 20.795  23.677  1.00 86.09 331 A 1 
ATOM 2676 N NE2 . GLN A 1 331 ? -19.764 21.843  21.835  1.00 84.39 331 A 1 
ATOM 2677 N N   . ASP A 1 332 ? -14.753 23.596  21.631  1.00 96.79 332 A 1 
ATOM 2678 C CA  . ASP A 1 332 ? -14.309 24.413  20.495  1.00 96.86 332 A 1 
ATOM 2679 C C   . ASP A 1 332 ? -14.014 23.560  19.248  1.00 97.20 332 A 1 
ATOM 2680 O O   . ASP A 1 332 ? -14.268 24.002  18.127  1.00 96.31 332 A 1 
ATOM 2681 C CB  . ASP A 1 332 ? -13.026 25.176  20.859  1.00 96.60 332 A 1 
ATOM 2682 C CG  . ASP A 1 332 ? -13.199 26.340  21.836  1.00 95.59 332 A 1 
ATOM 2683 O OD1 . ASP A 1 332 ? -14.245 27.027  21.762  1.00 90.99 332 A 1 
ATOM 2684 O OD2 . ASP A 1 332 ? -12.219 26.602  22.577  1.00 91.51 332 A 1 
ATOM 2685 N N   . ILE A 1 333 ? -13.465 22.352  19.440  1.00 97.00 333 A 1 
ATOM 2686 C CA  . ILE A 1 333 ? -13.186 21.402  18.354  1.00 96.86 333 A 1 
ATOM 2687 C C   . ILE A 1 333 ? -14.495 20.887  17.750  1.00 96.67 333 A 1 
ATOM 2688 O O   . ILE A 1 333 ? -14.652 20.907  16.531  1.00 95.95 333 A 1 
ATOM 2689 C CB  . ILE A 1 333 ? -12.293 20.238  18.843  1.00 96.68 333 A 1 
ATOM 2690 C CG1 . ILE A 1 333 ? -10.928 20.758  19.351  1.00 95.08 333 A 1 
ATOM 2691 C CG2 . ILE A 1 333 ? -12.088 19.202  17.721  1.00 95.01 333 A 1 
ATOM 2692 C CD1 . ILE A 1 333 ? -10.075 19.694  20.056  1.00 91.28 333 A 1 
ATOM 2693 N N   . PHE A 1 334 ? -15.458 20.468  18.582  1.00 96.72 334 A 1 
ATOM 2694 C CA  . PHE A 1 334 ? -16.749 19.978  18.089  1.00 96.38 334 A 1 
ATOM 2695 C C   . PHE A 1 334 ? -17.565 21.067  17.389  1.00 96.30 334 A 1 
ATOM 2696 O O   . PHE A 1 334 ? -18.165 20.802  16.347  1.00 95.56 334 A 1 
ATOM 2697 C CB  . PHE A 1 334 ? -17.540 19.356  19.244  1.00 96.02 334 A 1 
ATOM 2698 C CG  . PHE A 1 334 ? -16.926 18.112  19.867  1.00 95.70 334 A 1 
ATOM 2699 C CD1 . PHE A 1 334 ? -16.207 17.182  19.092  1.00 92.11 334 A 1 
ATOM 2700 C CD2 . PHE A 1 334 ? -17.125 17.856  21.235  1.00 92.59 334 A 1 
ATOM 2701 C CE1 . PHE A 1 334 ? -15.682 16.015  19.676  1.00 91.73 334 A 1 
ATOM 2702 C CE2 . PHE A 1 334 ? -16.604 16.685  21.820  1.00 91.79 334 A 1 
ATOM 2703 C CZ  . PHE A 1 334 ? -15.883 15.765  21.040  1.00 93.06 334 A 1 
ATOM 2704 N N   . ASP A 1 335 ? -17.526 22.294  17.891  1.00 96.80 335 A 1 
ATOM 2705 C CA  . ASP A 1 335 ? -18.176 23.435  17.246  1.00 96.81 335 A 1 
ATOM 2706 C C   . ASP A 1 335 ? -17.547 23.732  15.876  1.00 96.91 335 A 1 
ATOM 2707 O O   . ASP A 1 335 ? -18.262 23.999  14.908  1.00 96.29 335 A 1 
ATOM 2708 C CB  . ASP A 1 335 ? -18.077 24.672  18.150  1.00 96.85 335 A 1 
ATOM 2709 C CG  . ASP A 1 335 ? -18.866 24.579  19.460  1.00 95.41 335 A 1 
ATOM 2710 O OD1 . ASP A 1 335 ? -19.742 23.690  19.594  1.00 91.56 335 A 1 
ATOM 2711 O OD2 . ASP A 1 335 ? -18.607 25.445  20.327  1.00 91.74 335 A 1 
ATOM 2712 N N   . TYR A 1 336 ? -16.210 23.622  15.769  1.00 97.12 336 A 1 
ATOM 2713 C CA  . TYR A 1 336 ? -15.496 23.767  14.498  1.00 96.94 336 A 1 
ATOM 2714 C C   . TYR A 1 336 ? -15.880 22.665  13.500  1.00 96.75 336 A 1 
ATOM 2715 O O   . TYR A 1 336 ? -16.171 22.963  12.345  1.00 95.86 336 A 1 
ATOM 2716 C CB  . TYR A 1 336 ? -13.987 23.785  14.770  1.00 96.89 336 A 1 
ATOM 2717 C CG  . TYR A 1 336 ? -13.142 24.041  13.538  1.00 96.99 336 A 1 
ATOM 2718 C CD1 . TYR A 1 336 ? -12.691 22.968  12.746  1.00 94.73 336 A 1 
ATOM 2719 C CD2 . TYR A 1 336 ? -12.795 25.359  13.187  1.00 94.97 336 A 1 
ATOM 2720 C CE1 . TYR A 1 336 ? -11.900 23.213  11.608  1.00 94.60 336 A 1 
ATOM 2721 C CE2 . TYR A 1 336 ? -12.004 25.609  12.051  1.00 94.57 336 A 1 
ATOM 2722 C CZ  . TYR A 1 336 ? -11.554 24.535  11.259  1.00 95.92 336 A 1 
ATOM 2723 O OH  . TYR A 1 336 ? -10.784 24.770  10.162  1.00 94.95 336 A 1 
ATOM 2724 N N   . ILE A 1 337 ? -15.936 21.402  13.942  1.00 96.63 337 A 1 
ATOM 2725 C CA  . ILE A 1 337 ? -16.346 20.264  13.105  1.00 95.86 337 A 1 
ATOM 2726 C C   . ILE A 1 337 ? -17.776 20.450  12.603  1.00 95.44 337 A 1 
ATOM 2727 O O   . ILE A 1 337 ? -18.014 20.369  11.401  1.00 94.65 337 A 1 
ATOM 2728 C CB  . ILE A 1 337 ? -16.186 18.937  13.880  1.00 95.37 337 A 1 
ATOM 2729 C CG1 . ILE A 1 337 ? -14.685 18.630  14.068  1.00 93.84 337 A 1 
ATOM 2730 C CG2 . ILE A 1 337 ? -16.872 17.764  13.152  1.00 93.54 337 A 1 
ATOM 2731 C CD1 . ILE A 1 337 ? -14.417 17.564  15.129  1.00 90.12 337 A 1 
ATOM 2732 N N   . LYS A 1 338 ? -18.704 20.758  13.503  1.00 95.99 338 A 1 
ATOM 2733 C CA  . LYS A 1 338 ? -20.117 20.961  13.168  1.00 95.47 338 A 1 
ATOM 2734 C C   . LYS A 1 338 ? -20.319 22.092  12.160  1.00 95.38 338 A 1 
ATOM 2735 O O   . LYS A 1 338 ? -21.137 21.963  11.255  1.00 94.58 338 A 1 
ATOM 2736 C CB  . LYS A 1 338 ? -20.876 21.229  14.471  1.00 94.99 338 A 1 
ATOM 2737 C CG  . LYS A 1 338 ? -22.381 21.382  14.243  1.00 88.84 338 A 1 
ATOM 2738 C CD  . LYS A 1 338 ? -23.075 21.635  15.579  1.00 82.32 338 A 1 
ATOM 2739 C CE  . LYS A 1 338 ? -24.575 21.808  15.354  1.00 71.44 338 A 1 
ATOM 2740 N NZ  . LYS A 1 338 ? -25.265 22.085  16.635  1.00 62.38 338 A 1 
ATOM 2741 N N   . TYR A 1 339 ? -19.585 23.190  12.318  1.00 96.03 339 A 1 
ATOM 2742 C CA  . TYR A 1 339 ? -19.639 24.302  11.371  1.00 95.90 339 A 1 
ATOM 2743 C C   . TYR A 1 339 ? -19.148 23.873  9.984   1.00 95.64 339 A 1 
ATOM 2744 O O   . TYR A 1 339 ? -19.855 24.049  8.993   1.00 94.62 339 A 1 
ATOM 2745 C CB  . TYR A 1 339 ? -18.823 25.476  11.929  1.00 96.08 339 A 1 
ATOM 2746 C CG  . TYR A 1 339 ? -18.750 26.656  10.978  1.00 95.69 339 A 1 
ATOM 2747 C CD1 . TYR A 1 339 ? -17.622 26.826  10.151  1.00 92.40 339 A 1 
ATOM 2748 C CD2 . TYR A 1 339 ? -19.825 27.560  10.896  1.00 93.32 339 A 1 
ATOM 2749 C CE1 . TYR A 1 339 ? -17.571 27.899  9.242   1.00 92.71 339 A 1 
ATOM 2750 C CE2 . TYR A 1 339 ? -19.778 28.633  9.987   1.00 92.57 339 A 1 
ATOM 2751 C CZ  . TYR A 1 339 ? -18.651 28.803  9.157   1.00 93.75 339 A 1 
ATOM 2752 O OH  . TYR A 1 339 ? -18.603 29.833  8.272   1.00 92.37 339 A 1 
ATOM 2753 N N   . TRP A 1 340 ? -17.962 23.253  9.920   1.00 96.12 340 A 1 
ATOM 2754 C CA  . TRP A 1 340 ? -17.345 22.906  8.641   1.00 95.48 340 A 1 
ATOM 2755 C C   . TRP A 1 340 ? -17.969 21.697  7.943   1.00 94.70 340 A 1 
ATOM 2756 O O   . TRP A 1 340 ? -17.841 21.602  6.728   1.00 93.31 340 A 1 
ATOM 2757 C CB  . TRP A 1 340 ? -15.840 22.741  8.815   1.00 95.54 340 A 1 
ATOM 2758 C CG  . TRP A 1 340 ? -15.121 24.051  8.886   1.00 95.46 340 A 1 
ATOM 2759 C CD1 . TRP A 1 340 ? -14.490 24.558  9.960   1.00 93.89 340 A 1 
ATOM 2760 C CD2 . TRP A 1 340 ? -15.024 25.068  7.842   1.00 95.21 340 A 1 
ATOM 2761 N NE1 . TRP A 1 340 ? -14.011 25.815  9.664   1.00 93.76 340 A 1 
ATOM 2762 C CE2 . TRP A 1 340 ? -14.332 26.190  8.380   1.00 94.51 340 A 1 
ATOM 2763 C CE3 . TRP A 1 340 ? -15.484 25.171  6.511   1.00 94.28 340 A 1 
ATOM 2764 C CZ2 . TRP A 1 340 ? -14.134 27.368  7.645   1.00 93.51 340 A 1 
ATOM 2765 C CZ3 . TRP A 1 340 ? -15.278 26.346  5.756   1.00 93.30 340 A 1 
ATOM 2766 C CH2 . TRP A 1 340 ? -14.616 27.446  6.325   1.00 92.78 340 A 1 
ATOM 2767 N N   . ASP A 1 341 ? -18.678 20.823  8.646   1.00 93.15 341 A 1 
ATOM 2768 C CA  . ASP A 1 341 ? -19.425 19.735  8.001   1.00 91.22 341 A 1 
ATOM 2769 C C   . ASP A 1 341 ? -20.468 20.267  7.002   1.00 90.02 341 A 1 
ATOM 2770 O O   . ASP A 1 341 ? -20.629 19.714  5.912   1.00 87.86 341 A 1 
ATOM 2771 C CB  . ASP A 1 341 ? -20.076 18.848  9.069   1.00 89.61 341 A 1 
ATOM 2772 C CG  . ASP A 1 341 ? -20.639 17.549  8.475   1.00 86.47 341 A 1 
ATOM 2773 O OD1 . ASP A 1 341 ? -19.981 16.990  7.565   1.00 79.91 341 A 1 
ATOM 2774 O OD2 . ASP A 1 341 ? -21.706 17.105  8.943   1.00 79.05 341 A 1 
ATOM 2775 N N   . ALA A 1 342 ? -21.097 21.394  7.335   1.00 91.87 342 A 1 
ATOM 2776 C CA  . ALA A 1 342 ? -22.019 22.089  6.436   1.00 91.00 342 A 1 
ATOM 2777 C C   . ALA A 1 342 ? -21.288 23.061  5.490   1.00 90.64 342 A 1 
ATOM 2778 O O   . ALA A 1 342 ? -21.458 22.990  4.272   1.00 88.50 342 A 1 
ATOM 2779 C CB  . ALA A 1 342 ? -23.078 22.791  7.296   1.00 90.36 342 A 1 
ATOM 2780 N N   . GLU A 1 343 ? -20.444 23.943  6.040   1.00 92.39 343 A 1 
ATOM 2781 C CA  . GLU A 1 343 ? -19.891 25.096  5.310   1.00 92.69 343 A 1 
ATOM 2782 C C   . GLU A 1 343 ? -18.821 24.719  4.276   1.00 92.38 343 A 1 
ATOM 2783 O O   . GLU A 1 343 ? -18.645 25.414  3.277   1.00 90.82 343 A 1 
ATOM 2784 C CB  . GLU A 1 343 ? -19.355 26.110  6.336   1.00 92.77 343 A 1 
ATOM 2785 C CG  . GLU A 1 343 ? -19.008 27.485  5.732   1.00 86.42 343 A 1 
ATOM 2786 C CD  . GLU A 1 343 ? -20.195 28.156  5.025   1.00 88.20 343 A 1 
ATOM 2787 O OE1 . GLU A 1 343 ? -19.951 28.896  4.047   1.00 79.05 343 A 1 
ATOM 2788 O OE2 . GLU A 1 343 ? -21.354 27.898  5.416   1.00 80.75 343 A 1 
ATOM 2789 N N   . ARG A 1 344 ? -18.131 23.570  4.441   1.00 91.11 344 A 1 
ATOM 2790 C CA  . ARG A 1 344 ? -17.106 23.099  3.483   1.00 89.47 344 A 1 
ATOM 2791 C C   . ARG A 1 344 ? -17.608 22.993  2.042   1.00 88.95 344 A 1 
ATOM 2792 O O   . ARG A 1 344 ? -16.809 23.082  1.116   1.00 87.59 344 A 1 
ATOM 2793 C CB  . ARG A 1 344 ? -16.534 21.753  3.953   1.00 87.71 344 A 1 
ATOM 2794 C CG  . ARG A 1 344 ? -17.530 20.587  3.829   1.00 84.85 344 A 1 
ATOM 2795 C CD  . ARG A 1 344 ? -17.005 19.341  4.531   1.00 84.10 344 A 1 
ATOM 2796 N NE  . ARG A 1 344 ? -17.971 18.230  4.471   1.00 81.13 344 A 1 
ATOM 2797 C CZ  . ARG A 1 344 ? -17.802 17.046  3.906   1.00 81.44 344 A 1 
ATOM 2798 N NH1 . ARG A 1 344 ? -16.718 16.737  3.254   1.00 73.50 344 A 1 
ATOM 2799 N NH2 . ARG A 1 344 ? -18.734 16.137  3.995   1.00 75.23 344 A 1 
ATOM 2800 N N   . LYS A 1 345 ? -18.914 22.816  1.855   1.00 88.39 345 A 1 
ATOM 2801 C CA  . LYS A 1 345 ? -19.544 22.698  0.528   1.00 86.61 345 A 1 
ATOM 2802 C C   . LYS A 1 345 ? -19.496 24.003  -0.267  1.00 87.18 345 A 1 
ATOM 2803 O O   . LYS A 1 345 ? -19.559 23.962  -1.491  1.00 85.15 345 A 1 
ATOM 2804 C CB  . LYS A 1 345 ? -20.999 22.225  0.684   1.00 84.50 345 A 1 
ATOM 2805 C CG  . LYS A 1 345 ? -21.082 20.899  1.450   1.00 80.79 345 A 1 
ATOM 2806 C CD  . LYS A 1 345 ? -22.511 20.350  1.503   1.00 76.52 345 A 1 
ATOM 2807 C CE  . LYS A 1 345 ? -22.522 19.205  2.511   1.00 71.43 345 A 1 
ATOM 2808 N NZ  . LYS A 1 345 ? -23.526 18.166  2.203   1.00 63.91 345 A 1 
ATOM 2809 N N   . ASN A 1 346 ? -19.332 25.125  0.425   1.00 88.00 346 A 1 
ATOM 2810 C CA  . ASN A 1 346 ? -19.234 26.460  -0.168  1.00 88.89 346 A 1 
ATOM 2811 C C   . ASN A 1 346 ? -17.785 26.855  -0.502  1.00 90.01 346 A 1 
ATOM 2812 O O   . ASN A 1 346 ? -17.551 27.918  -1.077  1.00 88.83 346 A 1 
ATOM 2813 C CB  . ASN A 1 346 ? -19.901 27.460  0.788   1.00 88.67 346 A 1 
ATOM 2814 C CG  . ASN A 1 346 ? -21.371 27.165  1.028   1.00 87.06 346 A 1 
ATOM 2815 O OD1 . ASN A 1 346 ? -22.081 26.653  0.173   1.00 81.58 346 A 1 
ATOM 2816 N ND2 . ASN A 1 346 ? -21.881 27.490  2.191   1.00 80.75 346 A 1 
ATOM 2817 N N   . LEU A 1 347 ? -16.801 26.022  -0.157  1.00 90.27 347 A 1 
ATOM 2818 C CA  . LEU A 1 347 ? -15.401 26.302  -0.459  1.00 91.02 347 A 1 
ATOM 2819 C C   . LEU A 1 347 ? -15.108 26.133  -1.957  1.00 91.36 347 A 1 
ATOM 2820 O O   . LEU A 1 347 ? -15.622 25.212  -2.599  1.00 90.50 347 A 1 
ATOM 2821 C CB  . LEU A 1 347 ? -14.481 25.408  0.383   1.00 91.36 347 A 1 
ATOM 2822 C CG  . LEU A 1 347 ? -14.534 25.709  1.889   1.00 90.50 347 A 1 
ATOM 2823 C CD1 . LEU A 1 347 ? -13.727 24.642  2.622   1.00 87.55 347 A 1 
ATOM 2824 C CD2 . LEU A 1 347 ? -13.932 27.073  2.234   1.00 87.65 347 A 1 
ATOM 2825 N N   . PRO A 1 348 ? -14.205 26.953  -2.518  1.00 91.47 348 A 1 
ATOM 2826 C CA  . PRO A 1 348 ? -13.823 26.852  -3.929  1.00 91.37 348 A 1 
ATOM 2827 C C   . PRO A 1 348 ? -12.923 25.644  -4.236  1.00 92.17 348 A 1 
ATOM 2828 O O   . PRO A 1 348 ? -12.543 25.446  -5.392  1.00 90.94 348 A 1 
ATOM 2829 C CB  . PRO A 1 348 ? -13.121 28.180  -4.224  1.00 90.57 348 A 1 
ATOM 2830 C CG  . PRO A 1 348 ? -12.468 28.529  -2.886  1.00 88.82 348 A 1 
ATOM 2831 C CD  . PRO A 1 348 ? -13.493 28.036  -1.868  1.00 91.46 348 A 1 
ATOM 2832 N N   . VAL A 1 349 ? -12.535 24.873  -3.222  1.00 91.43 349 A 1 
ATOM 2833 C CA  . VAL A 1 349 ? -11.590 23.750  -3.298  1.00 91.88 349 A 1 
ATOM 2834 C C   . VAL A 1 349 ? -12.106 22.545  -2.511  1.00 91.46 349 A 1 
ATOM 2835 O O   . VAL A 1 349 ? -12.914 22.693  -1.595  1.00 90.43 349 A 1 
ATOM 2836 C CB  . VAL A 1 349 ? -10.193 24.148  -2.791  1.00 91.92 349 A 1 
ATOM 2837 C CG1 . VAL A 1 349 ? -9.551  25.211  -3.691  1.00 88.82 349 A 1 
ATOM 2838 C CG2 . VAL A 1 349 ? -10.202 24.663  -1.345  1.00 88.29 349 A 1 
ATOM 2839 N N   . ALA A 1 350 ? -11.614 21.355  -2.852  1.00 89.96 350 A 1 
ATOM 2840 C CA  . ALA A 1 350 ? -12.008 20.114  -2.199  1.00 89.55 350 A 1 
ATOM 2841 C C   . ALA A 1 350 ? -11.409 19.986  -0.788  1.00 90.61 350 A 1 
ATOM 2842 O O   . ALA A 1 350 ? -10.234 20.281  -0.559  1.00 89.70 350 A 1 
ATOM 2843 C CB  . ALA A 1 350 ? -11.624 18.939  -3.100  1.00 87.32 350 A 1 
ATOM 2844 N N   . THR A 1 351 ? -12.234 19.503  0.150   1.00 91.06 351 A 1 
ATOM 2845 C CA  . THR A 1 351 ? -11.833 19.162  1.521   1.00 91.10 351 A 1 
ATOM 2846 C C   . THR A 1 351 ? -12.499 17.853  1.939   1.00 89.76 351 A 1 
ATOM 2847 O O   . THR A 1 351 ? -13.687 17.656  1.675   1.00 86.43 351 A 1 
ATOM 2848 C CB  . THR A 1 351 ? -12.223 20.250  2.532   1.00 90.78 351 A 1 
ATOM 2849 O OG1 . THR A 1 351 ? -13.613 20.479  2.498   1.00 74.40 351 A 1 
ATOM 2850 C CG2 . THR A 1 351 ? -11.528 21.582  2.264   1.00 75.67 351 A 1 
ATOM 2851 N N   . ASP A 1 352 ? -11.768 16.984  2.630   1.00 88.43 352 A 1 
ATOM 2852 C CA  . ASP A 1 352 ? -12.241 15.652  3.034   1.00 87.07 352 A 1 
ATOM 2853 C C   . ASP A 1 352 ? -12.319 15.452  4.557   1.00 87.95 352 A 1 
ATOM 2854 O O   . ASP A 1 352 ? -12.820 14.431  5.036   1.00 85.52 352 A 1 
ATOM 2855 C CB  . ASP A 1 352 ? -11.373 14.588  2.339   1.00 83.42 352 A 1 
ATOM 2856 C CG  . ASP A 1 352 ? -9.931  14.510  2.859   1.00 80.76 352 A 1 
ATOM 2857 O OD1 . ASP A 1 352 ? -9.507  15.343  3.690   1.00 76.53 352 A 1 
ATOM 2858 O OD2 . ASP A 1 352 ? -9.233  13.543  2.510   1.00 77.32 352 A 1 
ATOM 2859 N N   . GLY A 1 353 ? -11.858 16.433  5.322   1.00 90.47 353 A 1 
ATOM 2860 C CA  . GLY A 1 353 ? -11.845 16.361  6.767   1.00 91.42 353 A 1 
ATOM 2861 C C   . GLY A 1 353 ? -11.266 17.590  7.449   1.00 93.19 353 A 1 
ATOM 2862 O O   . GLY A 1 353 ? -11.177 18.677  6.878   1.00 92.88 353 A 1 
ATOM 2863 N N   . ILE A 1 354 ? -10.874 17.386  8.700   1.00 94.36 354 A 1 
ATOM 2864 C CA  . ILE A 1 354 ? -10.229 18.366  9.572   1.00 95.14 354 A 1 
ATOM 2865 C C   . ILE A 1 354 ? -8.952  17.743  10.131  1.00 94.96 354 A 1 
ATOM 2866 O O   . ILE A 1 354 ? -8.929  16.568  10.485  1.00 94.04 354 A 1 
ATOM 2867 C CB  . ILE A 1 354 ? -11.214 18.804  10.679  1.00 95.13 354 A 1 
ATOM 2868 C CG1 . ILE A 1 354 ? -12.335 19.664  10.055  1.00 92.43 354 A 1 
ATOM 2869 C CG2 . ILE A 1 354 ? -10.507 19.580  11.808  1.00 92.73 354 A 1 
ATOM 2870 C CD1 . ILE A 1 354 ? -13.532 19.871  10.976  1.00 87.66 354 A 1 
ATOM 2871 N N   . VAL A 1 355 ? -7.896  18.530  10.233  1.00 94.53 355 A 1 
ATOM 2872 C CA  . VAL A 1 355 ? -6.670  18.147  10.932  1.00 94.67 355 A 1 
ATOM 2873 C C   . VAL A 1 355 ? -6.616  18.878  12.266  1.00 95.45 355 A 1 
ATOM 2874 O O   . VAL A 1 355 ? -6.816  20.087  12.331  1.00 95.35 355 A 1 
ATOM 2875 C CB  . VAL A 1 355 ? -5.422  18.398  10.077  1.00 93.54 355 A 1 
ATOM 2876 C CG1 . VAL A 1 355 ? -4.161  17.929  10.804  1.00 90.01 355 A 1 
ATOM 2877 C CG2 . VAL A 1 355 ? -5.503  17.634  8.752   1.00 89.77 355 A 1 
ATOM 2878 N N   . LEU A 1 356 ? -6.344  18.137  13.329  1.00 94.98 356 A 1 
ATOM 2879 C CA  . LEU A 1 356 ? -6.171  18.629  14.688  1.00 95.01 356 A 1 
ATOM 2880 C C   . LEU A 1 356 ? -4.707  18.458  15.084  1.00 94.63 356 A 1 
ATOM 2881 O O   . LEU A 1 356 ? -4.191  17.342  15.051  1.00 93.93 356 A 1 
ATOM 2882 C CB  . LEU A 1 356 ? -7.107  17.853  15.633  1.00 95.44 356 A 1 
ATOM 2883 C CG  . LEU A 1 356 ? -8.604  17.925  15.282  1.00 95.06 356 A 1 
ATOM 2884 C CD1 . LEU A 1 356 ? -9.401  17.068  16.263  1.00 92.75 356 A 1 
ATOM 2885 C CD2 . LEU A 1 356 ? -9.144  19.356  15.345  1.00 93.02 356 A 1 
ATOM 2886 N N   . LYS A 1 357 ? -4.043  19.547  15.463  1.00 95.11 357 A 1 
ATOM 2887 C CA  . LYS A 1 357 ? -2.626  19.564  15.850  1.00 95.01 357 A 1 
ATOM 2888 C C   . LYS A 1 357 ? -2.457  20.244  17.202  1.00 95.60 357 A 1 
ATOM 2889 O O   . LYS A 1 357 ? -3.022  21.307  17.420  1.00 95.28 357 A 1 
ATOM 2890 C CB  . LYS A 1 357 ? -1.793  20.304  14.790  1.00 93.70 357 A 1 
ATOM 2891 C CG  . LYS A 1 357 ? -1.812  19.640  13.404  1.00 91.48 357 A 1 
ATOM 2892 C CD  . LYS A 1 357 ? -1.080  20.522  12.387  1.00 89.70 357 A 1 
ATOM 2893 C CE  . LYS A 1 357 ? -1.062  19.873  11.000  1.00 85.74 357 A 1 
ATOM 2894 N NZ  . LYS A 1 357 ? -0.780  20.873  9.938   1.00 82.30 357 A 1 
ATOM 2895 N N   . VAL A 1 358 ? -1.641  19.684  18.092  1.00 94.93 358 A 1 
ATOM 2896 C CA  . VAL A 1 358 ? -1.205  20.402  19.299  1.00 94.93 358 A 1 
ATOM 2897 C C   . VAL A 1 358 ? -0.479  21.685  18.882  1.00 94.68 358 A 1 
ATOM 2898 O O   . VAL A 1 358 ? 0.395   21.641  18.014  1.00 93.95 358 A 1 
ATOM 2899 C CB  . VAL A 1 358 ? -0.318  19.515  20.188  1.00 94.69 358 A 1 
ATOM 2900 C CG1 . VAL A 1 358 ? 0.270   20.286  21.372  1.00 91.98 358 A 1 
ATOM 2901 C CG2 . VAL A 1 358 ? -1.129  18.345  20.758  1.00 90.89 358 A 1 
ATOM 2902 N N   . ASN A 1 359 ? -0.827  22.821  19.484  1.00 95.27 359 A 1 
ATOM 2903 C CA  . ASN A 1 359 ? -0.332  24.128  19.042  1.00 95.61 359 A 1 
ATOM 2904 C C   . ASN A 1 359 ? 1.146   24.368  19.398  1.00 95.21 359 A 1 
ATOM 2905 O O   . ASN A 1 359 ? 1.892   24.896  18.582  1.00 94.17 359 A 1 
ATOM 2906 C CB  . ASN A 1 359 ? -1.247  25.217  19.626  1.00 95.72 359 A 1 
ATOM 2907 C CG  . ASN A 1 359 ? -1.008  26.588  19.018  1.00 95.81 359 A 1 
ATOM 2908 O OD1 . ASN A 1 359 ? -0.515  26.742  17.912  1.00 90.68 359 A 1 
ATOM 2909 N ND2 . ASN A 1 359 ? -1.393  27.634  19.714  1.00 90.95 359 A 1 
ATOM 2910 N N   . SER A 1 360 ? 1.592   23.959  20.589  1.00 95.33 360 A 1 
ATOM 2911 C CA  . SER A 1 360 ? 2.986   24.165  21.018  1.00 94.78 360 A 1 
ATOM 2912 C C   . SER A 1 360 ? 3.942   23.160  20.372  1.00 93.67 360 A 1 
ATOM 2913 O O   . SER A 1 360 ? 3.791   21.947  20.551  1.00 92.49 360 A 1 
ATOM 2914 C CB  . SER A 1 360 ? 3.092   24.101  22.541  1.00 94.83 360 A 1 
ATOM 2915 O OG  . SER A 1 360 ? 4.450   24.073  22.965  1.00 90.26 360 A 1 
ATOM 2916 N N   . LEU A 1 361 ? 4.987   23.644  19.703  1.00 92.91 361 A 1 
ATOM 2917 C CA  . LEU A 1 361 ? 6.030   22.801  19.108  1.00 91.46 361 A 1 
ATOM 2918 C C   . LEU A 1 361 ? 6.830   22.034  20.174  1.00 90.12 361 A 1 
ATOM 2919 O O   . LEU A 1 361 ? 7.232   20.896  19.939  1.00 88.25 361 A 1 
ATOM 2920 C CB  . LEU A 1 361 ? 6.986   23.654  18.254  1.00 91.34 361 A 1 
ATOM 2921 C CG  . LEU A 1 361 ? 6.361   24.412  17.072  1.00 90.42 361 A 1 
ATOM 2922 C CD1 . LEU A 1 361 ? 7.487   25.058  16.267  1.00 84.63 361 A 1 
ATOM 2923 C CD2 . LEU A 1 361 ? 5.567   23.505  16.134  1.00 83.76 361 A 1 
ATOM 2924 N N   . ARG A 1 362 ? 7.019   22.607  21.368  1.00 91.53 362 A 1 
ATOM 2925 C CA  . ARG A 1 362 ? 7.623   21.903  22.512  1.00 90.32 362 A 1 
ATOM 2926 C C   . ARG A 1 362 ? 6.800   20.670  22.896  1.00 89.48 362 A 1 
ATOM 2927 O O   . ARG A 1 362 ? 7.356   19.580  23.046  1.00 88.45 362 A 1 
ATOM 2928 C CB  . ARG A 1 362 ? 7.753   22.874  23.701  1.00 90.55 362 A 1 
ATOM 2929 C CG  . ARG A 1 362 ? 8.417   22.223  24.925  1.00 86.27 362 A 1 
ATOM 2930 C CD  . ARG A 1 362 ? 8.390   23.139  26.151  1.00 84.18 362 A 1 
ATOM 2931 N NE  . ARG A 1 362 ? 7.021   23.433  26.622  1.00 77.49 362 A 1 
ATOM 2932 C CZ  . ARG A 1 362 ? 6.240   22.705  27.413  1.00 72.68 362 A 1 
ATOM 2933 N NH1 . ARG A 1 362 ? 6.584   21.555  27.915  1.00 63.12 362 A 1 
ATOM 2934 N NH2 . ARG A 1 362 ? 5.058   23.137  27.727  1.00 65.90 362 A 1 
ATOM 2935 N N   . GLN A 1 363 ? 5.483   20.829  23.003  1.00 91.25 363 A 1 
ATOM 2936 C CA  . GLN A 1 363 ? 4.569   19.727  23.320  1.00 90.88 363 A 1 
ATOM 2937 C C   . GLN A 1 363 ? 4.518   18.692  22.183  1.00 89.76 363 A 1 
ATOM 2938 O O   . GLN A 1 363 ? 4.524   17.491  22.454  1.00 88.32 363 A 1 
ATOM 2939 C CB  . GLN A 1 363 ? 3.174   20.289  23.614  1.00 92.20 363 A 1 
ATOM 2940 C CG  . GLN A 1 363 ? 3.120   21.068  24.939  1.00 92.11 363 A 1 
ATOM 2941 C CD  . GLN A 1 363 ? 1.776   21.742  25.182  1.00 92.71 363 A 1 
ATOM 2942 O OE1 . GLN A 1 363 ? 1.008   22.018  24.276  1.00 88.82 363 A 1 
ATOM 2943 N NE2 . GLN A 1 363 ? 1.447   22.057  26.412  1.00 87.96 363 A 1 
ATOM 2944 N N   . GLN A 1 364 ? 4.555   19.128  20.919  1.00 90.63 364 A 1 
ATOM 2945 C CA  . GLN A 1 364 ? 4.674   18.219  19.771  1.00 89.36 364 A 1 
ATOM 2946 C C   . GLN A 1 364 ? 5.947   17.353  19.861  1.00 87.81 364 A 1 
ATOM 2947 O O   . GLN A 1 364 ? 5.871   16.134  19.687  1.00 85.56 364 A 1 
ATOM 2948 C CB  . GLN A 1 364 ? 4.683   18.997  18.447  1.00 89.66 364 A 1 
ATOM 2949 C CG  . GLN A 1 364 ? 3.380   19.734  18.111  1.00 89.23 364 A 1 
ATOM 2950 C CD  . GLN A 1 364 ? 3.438   20.417  16.747  1.00 89.54 364 A 1 
ATOM 2951 O OE1 . GLN A 1 364 ? 4.293   20.143  15.911  1.00 85.80 364 A 1 
ATOM 2952 N NE2 . GLN A 1 364 ? 2.531   21.322  16.455  1.00 85.21 364 A 1 
ATOM 2953 N N   . ARG A 1 365 ? 7.100   17.954  20.181  1.00 86.53 365 A 1 
ATOM 2954 C CA  . ARG A 1 365 ? 8.379   17.237  20.362  1.00 83.18 365 A 1 
ATOM 2955 C C   . ARG A 1 365 ? 8.278   16.196  21.473  1.00 83.01 365 A 1 
ATOM 2956 O O   . ARG A 1 365 ? 8.665   15.048  21.262  1.00 80.61 365 A 1 
ATOM 2957 C CB  . ARG A 1 365 ? 9.528   18.224  20.649  1.00 83.21 365 A 1 
ATOM 2958 C CG  . ARG A 1 365 ? 9.906   19.087  19.436  1.00 80.20 365 A 1 
ATOM 2959 C CD  . ARG A 1 365 ? 10.944  20.151  19.827  1.00 76.77 365 A 1 
ATOM 2960 N NE  . ARG A 1 365 ? 11.100  21.184  18.776  1.00 71.00 365 A 1 
ATOM 2961 C CZ  . ARG A 1 365 ? 10.879  22.491  18.894  1.00 63.72 365 A 1 
ATOM 2962 N NH1 . ARG A 1 365 ? 10.502  23.054  20.007  1.00 58.32 365 A 1 
ATOM 2963 N NH2 . ARG A 1 365 ? 11.034  23.275  17.869  1.00 59.22 365 A 1 
ATOM 2964 N N   . PHE A 1 366 ? 7.691   16.548  22.609  1.00 83.88 366 A 1 
ATOM 2965 C CA  . PHE A 1 366 ? 7.461   15.610  23.712  1.00 83.28 366 A 1 
ATOM 2966 C C   . PHE A 1 366 ? 6.546   14.436  23.312  1.00 83.40 366 A 1 
ATOM 2967 O O   . PHE A 1 366 ? 6.791   13.283  23.682  1.00 81.04 366 A 1 
ATOM 2968 C CB  . PHE A 1 366 ? 6.871   16.388  24.894  1.00 82.85 366 A 1 
ATOM 2969 C CG  . PHE A 1 366 ? 6.590   15.515  26.098  1.00 79.77 366 A 1 
ATOM 2970 C CD1 . PHE A 1 366 ? 5.297   15.006  26.323  1.00 73.51 366 A 1 
ATOM 2971 C CD2 . PHE A 1 366 ? 7.632   15.183  26.983  1.00 71.84 366 A 1 
ATOM 2972 C CE1 . PHE A 1 366 ? 5.048   14.175  27.428  1.00 68.64 366 A 1 
ATOM 2973 C CE2 . PHE A 1 366 ? 7.383   14.353  28.088  1.00 68.47 366 A 1 
ATOM 2974 C CZ  . PHE A 1 366 ? 6.089   13.848  28.312  1.00 70.49 366 A 1 
ATOM 2975 N N   . LEU A 1 367 ? 5.524   14.694  22.502  1.00 82.96 367 A 1 
ATOM 2976 C CA  . LEU A 1 367 ? 4.582   13.682  22.007  1.00 82.45 367 A 1 
ATOM 2977 C C   . LEU A 1 367 ? 5.113   12.843  20.829  1.00 79.25 367 A 1 
ATOM 2978 O O   . LEU A 1 367 ? 4.376   12.015  20.289  1.00 74.46 367 A 1 
ATOM 2979 C CB  . LEU A 1 367 ? 3.247   14.372  21.681  1.00 85.11 367 A 1 
ATOM 2980 C CG  . LEU A 1 367 ? 2.487   14.885  22.917  1.00 85.27 367 A 1 
ATOM 2981 C CD1 . LEU A 1 367 ? 1.311   15.737  22.447  1.00 81.15 367 A 1 
ATOM 2982 C CD2 . LEU A 1 367 ? 1.942   13.739  23.777  1.00 81.82 367 A 1 
ATOM 2983 N N   . GLY A 1 368 ? 6.377   13.016  20.455  1.00 74.30 368 A 1 
ATOM 2984 C CA  . GLY A 1 368 ? 7.016   12.264  19.373  1.00 70.24 368 A 1 
ATOM 2985 C C   . GLY A 1 368 ? 6.915   12.978  18.022  1.00 69.78 368 A 1 
ATOM 2986 O O   . GLY A 1 368 ? 6.305   12.454  17.099  1.00 65.22 368 A 1 
ATOM 2987 N N   . PHE A 1 369 ? 7.525   14.152  17.917  1.00 65.57 369 A 1 
ATOM 2988 C CA  . PHE A 1 369 ? 7.500   15.039  16.740  1.00 63.67 369 A 1 
ATOM 2989 C C   . PHE A 1 369 ? 7.831   14.331  15.417  1.00 64.12 369 A 1 
ATOM 2990 O O   . PHE A 1 369 ? 7.168   14.560  14.411  1.00 59.44 369 A 1 
ATOM 2991 C CB  . PHE A 1 369 ? 8.505   16.169  16.994  1.00 57.85 369 A 1 
ATOM 2992 C CG  . PHE A 1 369 ? 8.496   17.264  15.951  1.00 55.05 369 A 1 
ATOM 2993 C CD1 . PHE A 1 369 ? 9.589   17.435  15.084  1.00 52.32 369 A 1 
ATOM 2994 C CD2 . PHE A 1 369 ? 7.396   18.134  15.870  1.00 50.85 369 A 1 
ATOM 2995 C CE1 . PHE A 1 369 ? 9.585   18.482  14.152  1.00 46.87 369 A 1 
ATOM 2996 C CE2 . PHE A 1 369 ? 7.394   19.176  14.933  1.00 49.29 369 A 1 
ATOM 2997 C CZ  . PHE A 1 369 ? 8.490   19.353  14.078  1.00 48.16 369 A 1 
ATOM 2998 N N   . THR A 1 370 ? 8.825   13.433  15.437  1.00 55.37 370 A 1 
ATOM 2999 C CA  . THR A 1 370 ? 9.296   12.662  14.275  1.00 56.15 370 A 1 
ATOM 3000 C C   . THR A 1 370 ? 8.772   11.224  14.255  1.00 57.42 370 A 1 
ATOM 3001 O O   . THR A 1 370 ? 9.255   10.396  13.486  1.00 53.56 370 A 1 
ATOM 3002 C CB  . THR A 1 370 ? 10.832  12.660  14.227  1.00 50.65 370 A 1 
ATOM 3003 O OG1 . THR A 1 370 ? 11.339  12.134  15.435  1.00 46.34 370 A 1 
ATOM 3004 C CG2 . THR A 1 370 ? 11.413  14.063  14.063  1.00 45.35 370 A 1 
ATOM 3005 N N   . ALA A 1 371 ? 7.829   10.879  15.139  1.00 52.79 371 A 1 
ATOM 3006 C CA  . ALA A 1 371 ? 7.277   9.533   15.189  1.00 54.74 371 A 1 
ATOM 3007 C C   . ALA A 1 371 ? 6.419   9.249   13.948  1.00 56.93 371 A 1 
ATOM 3008 O O   . ALA A 1 371 ? 5.697   10.113  13.457  1.00 55.05 371 A 1 
ATOM 3009 C CB  . ALA A 1 371 ? 6.485   9.339   16.486  1.00 51.30 371 A 1 
ATOM 3010 N N   . LYS A 1 372 ? 6.445   7.998   13.498  1.00 50.59 372 A 1 
ATOM 3011 C CA  . LYS A 1 372 ? 5.662   7.502   12.351  1.00 52.40 372 A 1 
ATOM 3012 C C   . LYS A 1 372 ? 4.176   7.877   12.408  1.00 55.47 372 A 1 
ATOM 3013 O O   . LYS A 1 372 ? 3.605   8.322   11.418  1.00 52.64 372 A 1 
ATOM 3014 C CB  . LYS A 1 372 ? 5.819   5.982   12.336  1.00 48.03 372 A 1 
ATOM 3015 C CG  . LYS A 1 372 ? 5.011   5.335   11.218  1.00 42.67 372 A 1 
ATOM 3016 C CD  . LYS A 1 372 ? 5.127   3.825   11.338  1.00 39.99 372 A 1 
ATOM 3017 C CE  . LYS A 1 372 ? 4.252   3.204   10.268  1.00 35.21 372 A 1 
ATOM 3018 N NZ  . LYS A 1 372 ? 4.305   1.744   10.388  1.00 31.54 372 A 1 
ATOM 3019 N N   . SER A 1 373 ? 3.572   7.671   13.573  1.00 55.65 373 A 1 
ATOM 3020 C CA  . SER A 1 373 ? 2.204   8.079   13.888  1.00 57.84 373 A 1 
ATOM 3021 C C   . SER A 1 373 ? 2.291   9.099   15.020  1.00 60.65 373 A 1 
ATOM 3022 O O   . SER A 1 373 ? 2.373   8.707   16.189  1.00 58.04 373 A 1 
ATOM 3023 C CB  . SER A 1 373 ? 1.348   6.872   14.278  1.00 54.47 373 A 1 
ATOM 3024 O OG  . SER A 1 373 ? 1.281   5.966   13.201  1.00 49.68 373 A 1 
ATOM 3025 N N   . PRO A 1 374 ? 2.370   10.397  14.702  1.00 66.18 374 A 1 
ATOM 3026 C CA  . PRO A 1 374 ? 2.596   11.418  15.709  1.00 68.29 374 A 1 
ATOM 3027 C C   . PRO A 1 374 ? 1.406   11.479  16.665  1.00 71.32 374 A 1 
ATOM 3028 O O   . PRO A 1 374 ? 0.261   11.632  16.253  1.00 69.55 374 A 1 
ATOM 3029 C CB  . PRO A 1 374 ? 2.814   12.714  14.929  1.00 64.55 374 A 1 
ATOM 3030 C CG  . PRO A 1 374 ? 2.035   12.488  13.638  1.00 61.99 374 A 1 
ATOM 3031 C CD  . PRO A 1 374 ? 2.204   10.993  13.389  1.00 65.91 374 A 1 
ATOM 3032 N N   . ARG A 1 375 ? 1.683   11.400  17.968  1.00 75.45 375 A 1 
ATOM 3033 C CA  . ARG A 1 375 ? 0.644   11.451  19.016  1.00 79.22 375 A 1 
ATOM 3034 C C   . ARG A 1 375 ? 0.077   12.858  19.231  1.00 84.88 375 A 1 
ATOM 3035 O O   . ARG A 1 375 ? -0.886  13.018  19.965  1.00 82.07 375 A 1 
ATOM 3036 C CB  . ARG A 1 375 ? 1.195   10.868  20.318  1.00 73.29 375 A 1 
ATOM 3037 C CG  . ARG A 1 375 ? 1.481   9.364   20.204  1.00 65.63 375 A 1 
ATOM 3038 C CD  . ARG A 1 375 ? 1.995   8.790   21.533  1.00 58.63 375 A 1 
ATOM 3039 N NE  . ARG A 1 375 ? 3.380   9.206   21.812  1.00 49.48 375 A 1 
ATOM 3040 C CZ  . ARG A 1 375 ? 4.052   9.008   22.939  1.00 40.53 375 A 1 
ATOM 3041 N NH1 . ARG A 1 375 ? 3.512   8.426   23.975  1.00 36.11 375 A 1 
ATOM 3042 N NH2 . ARG A 1 375 ? 5.290   9.396   23.039  1.00 35.22 375 A 1 
ATOM 3043 N N   . TRP A 1 376 ? 0.681   13.858  18.603  1.00 88.17 376 A 1 
ATOM 3044 C CA  . TRP A 1 376 ? 0.318   15.271  18.706  1.00 89.74 376 A 1 
ATOM 3045 C C   . TRP A 1 376 ? -0.622  15.760  17.599  1.00 91.13 376 A 1 
ATOM 3046 O O   . TRP A 1 376 ? -1.050  16.908  17.648  1.00 89.55 376 A 1 
ATOM 3047 C CB  . TRP A 1 376 ? 1.608   16.088  18.736  1.00 87.80 376 A 1 
ATOM 3048 C CG  . TRP A 1 376 ? 2.476   15.975  17.523  1.00 87.07 376 A 1 
ATOM 3049 C CD1 . TRP A 1 376 ? 3.534   15.149  17.391  1.00 82.77 376 A 1 
ATOM 3050 C CD2 . TRP A 1 376 ? 2.389   16.715  16.265  1.00 85.47 376 A 1 
ATOM 3051 N NE1 . TRP A 1 376 ? 4.115   15.328  16.152  1.00 81.24 376 A 1 
ATOM 3052 C CE2 . TRP A 1 376 ? 3.452   16.294  15.422  1.00 83.09 376 A 1 
ATOM 3053 C CE3 . TRP A 1 376 ? 1.531   17.717  15.771  1.00 80.47 376 A 1 
ATOM 3054 C CZ2 . TRP A 1 376 ? 3.668   16.852  14.155  1.00 79.59 376 A 1 
ATOM 3055 C CZ3 . TRP A 1 376 ? 1.730   18.278  14.496  1.00 78.76 376 A 1 
ATOM 3056 C CH2 . TRP A 1 376 ? 2.796   17.848  13.697  1.00 77.96 376 A 1 
ATOM 3057 N N   . ALA A 1 377 ? -0.945  14.914  16.619  1.00 91.02 377 A 1 
ATOM 3058 C CA  . ALA A 1 377 ? -1.848  15.276  15.533  1.00 91.01 377 A 1 
ATOM 3059 C C   . ALA A 1 377 ? -2.745  14.108  15.116  1.00 90.72 377 A 1 
ATOM 3060 O O   . ALA A 1 377 ? -2.341  12.946  15.164  1.00 89.34 377 A 1 
ATOM 3061 C CB  . ALA A 1 377 ? -1.034  15.807  14.348  1.00 90.57 377 A 1 
ATOM 3062 N N   . ILE A 1 378 ? -3.953  14.439  14.679  1.00 92.72 378 A 1 
ATOM 3063 C CA  . ILE A 1 378 ? -4.942  13.477  14.189  1.00 92.66 378 A 1 
ATOM 3064 C C   . ILE A 1 378 ? -5.781  14.105  13.075  1.00 93.17 378 A 1 
ATOM 3065 O O   . ILE A 1 378 ? -5.987  15.317  13.049  1.00 92.82 378 A 1 
ATOM 3066 C CB  . ILE A 1 378 ? -5.787  12.958  15.371  1.00 91.39 378 A 1 
ATOM 3067 C CG1 . ILE A 1 378 ? -6.500  11.644  15.000  1.00 83.73 378 A 1 
ATOM 3068 C CG2 . ILE A 1 378 ? -6.780  14.014  15.894  1.00 81.57 378 A 1 
ATOM 3069 C CD1 . ILE A 1 378 ? -6.995  10.897  16.241  1.00 76.44 378 A 1 
ATOM 3070 N N   . SER A 1 379 ? -6.265  13.286  12.156  1.00 91.84 379 A 1 
ATOM 3071 C CA  . SER A 1 379 ? -7.203  13.695  11.112  1.00 91.29 379 A 1 
ATOM 3072 C C   . SER A 1 379 ? -8.610  13.212  11.457  1.00 91.21 379 A 1 
ATOM 3073 O O   . SER A 1 379 ? -8.804  12.038  11.751  1.00 89.60 379 A 1 
ATOM 3074 C CB  . SER A 1 379 ? -6.745  13.137  9.766   1.00 89.78 379 A 1 
ATOM 3075 O OG  . SER A 1 379 ? -7.633  13.509  8.732   1.00 77.24 379 A 1 
ATOM 3076 N N   . TYR A 1 380 ? -9.591  14.095  11.398  1.00 92.70 380 A 1 
ATOM 3077 C CA  . TYR A 1 380 ? -11.005 13.741  11.401  1.00 92.91 380 A 1 
ATOM 3078 C C   . TYR A 1 380 ? -11.532 13.773  9.969   1.00 92.64 380 A 1 
ATOM 3079 O O   . TYR A 1 380 ? -11.446 14.804  9.303   1.00 91.58 380 A 1 
ATOM 3080 C CB  . TYR A 1 380 ? -11.781 14.698  12.303  1.00 92.98 380 A 1 
ATOM 3081 C CG  . TYR A 1 380 ? -13.282 14.502  12.226  1.00 92.59 380 A 1 
ATOM 3082 C CD1 . TYR A 1 380 ? -14.071 15.366  11.441  1.00 88.24 380 A 1 
ATOM 3083 C CD2 . TYR A 1 380 ? -13.889 13.437  12.916  1.00 89.21 380 A 1 
ATOM 3084 C CE1 . TYR A 1 380 ? -15.462 15.179  11.367  1.00 88.22 380 A 1 
ATOM 3085 C CE2 . TYR A 1 380 ? -15.280 13.246  12.842  1.00 88.14 380 A 1 
ATOM 3086 C CZ  . TYR A 1 380 ? -16.071 14.123  12.074  1.00 89.58 380 A 1 
ATOM 3087 O OH  . TYR A 1 380 ? -17.418 13.955  12.022  1.00 88.06 380 A 1 
ATOM 3088 N N   . LYS A 1 381 ? -12.076 12.658  9.499   1.00 90.29 381 A 1 
ATOM 3089 C CA  . LYS A 1 381 ? -12.721 12.564  8.184   1.00 89.23 381 A 1 
ATOM 3090 C C   . LYS A 1 381 ? -14.221 12.802  8.329   1.00 89.34 381 A 1 
ATOM 3091 O O   . LYS A 1 381 ? -14.881 12.144  9.133   1.00 86.99 381 A 1 
ATOM 3092 C CB  . LYS A 1 381 ? -12.432 11.202  7.549   1.00 87.49 381 A 1 
ATOM 3093 C CG  . LYS A 1 381 ? -10.975 11.010  7.093   1.00 82.86 381 A 1 
ATOM 3094 C CD  . LYS A 1 381 ? -10.664 11.720  5.770   1.00 77.76 381 A 1 
ATOM 3095 C CE  . LYS A 1 381 ? -9.357  11.183  5.176   1.00 72.23 381 A 1 
ATOM 3096 N NZ  . LYS A 1 381 ? -9.311  11.300  3.697   1.00 65.72 381 A 1 
ATOM 3097 N N   . PHE A 1 382 ? -14.749 13.708  7.519   1.00 89.27 382 A 1 
ATOM 3098 C CA  . PHE A 1 382 ? -16.196 13.877  7.430   1.00 88.32 382 A 1 
ATOM 3099 C C   . PHE A 1 382 ? -16.854 12.577  6.957   1.00 86.65 382 A 1 
ATOM 3100 O O   . PHE A 1 382 ? -16.269 11.812  6.183   1.00 84.11 382 A 1 
ATOM 3101 C CB  . PHE A 1 382 ? -16.544 15.039  6.497   1.00 88.93 382 A 1 
ATOM 3102 C CG  . PHE A 1 382 ? -16.097 16.401  6.996   1.00 90.07 382 A 1 
ATOM 3103 C CD1 . PHE A 1 382 ? -16.625 16.925  8.188   1.00 88.05 382 A 1 
ATOM 3104 C CD2 . PHE A 1 382 ? -15.162 17.151  6.258   1.00 88.97 382 A 1 
ATOM 3105 C CE1 . PHE A 1 382 ? -16.213 18.190  8.644   1.00 88.34 382 A 1 
ATOM 3106 C CE2 . PHE A 1 382 ? -14.753 18.418  6.715   1.00 88.28 382 A 1 
ATOM 3107 C CZ  . PHE A 1 382 ? -15.276 18.939  7.909   1.00 89.74 382 A 1 
ATOM 3108 N N   . GLN A 1 383 ? -18.085 12.341  7.415   1.00 87.26 383 A 1 
ATOM 3109 C CA  . GLN A 1 383 ? -18.840 11.182  6.953   1.00 85.83 383 A 1 
ATOM 3110 C C   . GLN A 1 383 ? -19.022 11.255  5.433   1.00 85.74 383 A 1 
ATOM 3111 O O   . GLN A 1 383 ? -19.241 12.329  4.866   1.00 82.81 383 A 1 
ATOM 3112 C CB  . GLN A 1 383 ? -20.186 11.074  7.682   1.00 83.71 383 A 1 
ATOM 3113 C CG  . GLN A 1 383 ? -20.027 10.786  9.179   1.00 77.03 383 A 1 
ATOM 3114 C CD  . GLN A 1 383 ? -19.290 9.485   9.487   1.00 72.13 383 A 1 
ATOM 3115 O OE1 . GLN A 1 383 ? -19.436 8.461   8.834   1.00 64.64 383 A 1 
ATOM 3116 N NE2 . GLN A 1 383 ? -18.447 9.473   10.499  1.00 60.26 383 A 1 
ATOM 3117 N N   . ALA A 1 384 ? -18.900 10.093  4.791   1.00 82.45 384 A 1 
ATOM 3118 C CA  . ALA A 1 384 ? -19.166 9.989   3.366   1.00 81.57 384 A 1 
ATOM 3119 C C   . ALA A 1 384 ? -20.611 10.414  3.082   1.00 83.76 384 A 1 
ATOM 3120 O O   . ALA A 1 384 ? -21.542 10.026  3.791   1.00 81.72 384 A 1 
ATOM 3121 C CB  . ALA A 1 384 ? -18.871 8.567   2.894   1.00 77.14 384 A 1 
ATOM 3122 N N   . GLU A 1 385 ? -20.789 11.225  2.053   1.00 84.95 385 A 1 
ATOM 3123 C CA  . GLU A 1 385 ? -22.126 11.620  1.633   1.00 85.70 385 A 1 
ATOM 3124 C C   . GLU A 1 385 ? -22.800 10.463  0.910   1.00 87.53 385 A 1 
ATOM 3125 O O   . GLU A 1 385 ? -22.190 9.766   0.091   1.00 86.49 385 A 1 
ATOM 3126 C CB  . GLU A 1 385 ? -22.101 12.888  0.777   1.00 83.45 385 A 1 
ATOM 3127 C CG  . GLU A 1 385 ? -21.660 14.113  1.586   1.00 77.40 385 A 1 
ATOM 3128 C CD  . GLU A 1 385 ? -21.841 15.438  0.835   1.00 77.47 385 A 1 
ATOM 3129 O OE1 . GLU A 1 385 ? -21.489 16.478  1.432   1.00 69.11 385 A 1 
ATOM 3130 O OE2 . GLU A 1 385 ? -22.380 15.464  -0.287  1.00 70.00 385 A 1 
ATOM 3131 N N   . LYS A 1 386 ? -24.079 10.280  1.220   1.00 90.67 386 A 1 
ATOM 3132 C CA  . LYS A 1 386 ? -24.935 9.283   0.590   1.00 91.73 386 A 1 
ATOM 3133 C C   . LYS A 1 386 ? -26.105 9.989   -0.085  1.00 92.61 386 A 1 
ATOM 3134 O O   . LYS A 1 386 ? -26.769 10.804  0.542   1.00 91.15 386 A 1 
ATOM 3135 C CB  . LYS A 1 386 ? -25.371 8.256   1.648   1.00 89.46 386 A 1 
ATOM 3136 C CG  . LYS A 1 386 ? -26.169 7.094   1.044   1.00 83.54 386 A 1 
ATOM 3137 C CD  . LYS A 1 386 ? -26.605 6.112   2.136   1.00 83.77 386 A 1 
ATOM 3138 C CE  . LYS A 1 386 ? -27.443 4.996   1.515   1.00 73.37 386 A 1 
ATOM 3139 N NZ  . LYS A 1 386 ? -27.973 4.049   2.528   1.00 68.74 386 A 1 
ATOM 3140 N N   . ALA A 1 387 ? -26.356 9.645   -1.329  1.00 92.64 387 A 1 
ATOM 3141 C CA  . ALA A 1 387 ? -27.519 10.124  -2.064  1.00 93.20 387 A 1 
ATOM 3142 C C   . ALA A 1 387 ? -28.231 8.966   -2.758  1.00 94.78 387 A 1 
ATOM 3143 O O   . ALA A 1 387 ? -27.631 7.938   -3.069  1.00 94.12 387 A 1 
ATOM 3144 C CB  . ALA A 1 387 ? -27.098 11.210  -3.055  1.00 91.05 387 A 1 
ATOM 3145 N N   . GLU A 1 388 ? -29.516 9.154   -2.989  1.00 95.00 388 A 1 
ATOM 3146 C CA  . GLU A 1 388 ? -30.318 8.255   -3.806  1.00 95.68 388 A 1 
ATOM 3147 C C   . GLU A 1 388 ? -30.363 8.788   -5.238  1.00 95.70 388 A 1 
ATOM 3148 O O   . GLU A 1 388 ? -30.557 9.983   -5.458  1.00 93.96 388 A 1 
ATOM 3149 C CB  . GLU A 1 388 ? -31.710 8.104   -3.180  1.00 94.46 388 A 1 
ATOM 3150 C CG  . GLU A 1 388 ? -32.510 6.974   -3.837  1.00 91.21 388 A 1 
ATOM 3151 C CD  . GLU A 1 388 ? -33.859 6.716   -3.151  1.00 92.00 388 A 1 
ATOM 3152 O OE1 . GLU A 1 388 ? -34.782 6.233   -3.844  1.00 83.16 388 A 1 
ATOM 3153 O OE2 . GLU A 1 388 ? -33.964 6.920   -1.924  1.00 85.84 388 A 1 
ATOM 3154 N N   . THR A 1 389 ? -30.153 7.917   -6.213  1.00 96.13 389 A 1 
ATOM 3155 C CA  . THR A 1 389 ? -30.245 8.247   -7.638  1.00 96.34 389 A 1 
ATOM 3156 C C   . THR A 1 389 ? -30.670 7.031   -8.448  1.00 96.43 389 A 1 
ATOM 3157 O O   . THR A 1 389 ? -30.654 5.908   -7.958  1.00 95.68 389 A 1 
ATOM 3158 C CB  . THR A 1 389 ? -28.926 8.831   -8.156  1.00 95.79 389 A 1 
ATOM 3159 O OG1 . THR A 1 389 ? -29.120 9.302   -9.469  1.00 90.95 389 A 1 
ATOM 3160 C CG2 . THR A 1 389 ? -27.781 7.825   -8.199  1.00 90.05 389 A 1 
ATOM 3161 N N   . ARG A 1 390 ? -31.055 7.249   -9.700  1.00 96.62 390 A 1 
ATOM 3162 C CA  . ARG A 1 390 ? -31.536 6.191   -10.585 1.00 96.74 390 A 1 
ATOM 3163 C C   . ARG A 1 390 ? -30.390 5.508   -11.327 1.00 96.87 390 A 1 
ATOM 3164 O O   . ARG A 1 390 ? -29.517 6.173   -11.878 1.00 96.00 390 A 1 
ATOM 3165 C CB  . ARG A 1 390 ? -32.586 6.791   -11.521 1.00 95.95 390 A 1 
ATOM 3166 C CG  . ARG A 1 390 ? -33.324 5.721   -12.314 1.00 92.96 390 A 1 
ATOM 3167 C CD  . ARG A 1 390 ? -34.450 6.375   -13.105 1.00 90.06 390 A 1 
ATOM 3168 N NE  . ARG A 1 390 ? -35.189 5.371   -13.891 1.00 81.41 390 A 1 
ATOM 3169 C CZ  . ARG A 1 390 ? -35.461 5.421   -15.182 1.00 76.55 390 A 1 
ATOM 3170 N NH1 . ARG A 1 390 ? -35.099 6.429   -15.927 1.00 66.03 390 A 1 
ATOM 3171 N NH2 . ARG A 1 390 ? -36.105 4.439   -15.746 1.00 66.06 390 A 1 
ATOM 3172 N N   . LEU A 1 391 ? -30.425 4.169   -11.400 1.00 96.41 391 A 1 
ATOM 3173 C CA  . LEU A 1 391 ? -29.535 3.372   -12.244 1.00 96.52 391 A 1 
ATOM 3174 C C   . LEU A 1 391 ? -30.041 3.371   -13.696 1.00 96.50 391 A 1 
ATOM 3175 O O   . LEU A 1 391 ? -31.086 2.793   -13.997 1.00 95.68 391 A 1 
ATOM 3176 C CB  . LEU A 1 391 ? -29.452 1.948   -11.676 1.00 96.29 391 A 1 
ATOM 3177 C CG  . LEU A 1 391 ? -28.584 1.001   -12.523 1.00 95.79 391 A 1 
ATOM 3178 C CD1 . LEU A 1 391 ? -27.107 1.394   -12.503 1.00 92.44 391 A 1 
ATOM 3179 C CD2 . LEU A 1 391 ? -28.701 -0.420  -11.994 1.00 92.66 391 A 1 
ATOM 3180 N N   . ASN A 1 392 ? -29.269 3.969   -14.602 1.00 96.42 392 A 1 
ATOM 3181 C CA  . ASN A 1 392 ? -29.624 4.059   -16.018 1.00 96.17 392 A 1 
ATOM 3182 C C   . ASN A 1 392 ? -29.113 2.863   -16.831 1.00 96.32 392 A 1 
ATOM 3183 O O   . ASN A 1 392 ? -29.810 2.352   -17.702 1.00 94.86 392 A 1 
ATOM 3184 C CB  . ASN A 1 392 ? -29.108 5.408   -16.564 1.00 95.54 392 A 1 
ATOM 3185 C CG  . ASN A 1 392 ? -29.904 6.598   -16.046 1.00 94.25 392 A 1 
ATOM 3186 O OD1 . ASN A 1 392 ? -31.028 6.458   -15.594 1.00 86.83 392 A 1 
ATOM 3187 N ND2 . ASN A 1 392 ? -29.379 7.796   -16.138 1.00 86.82 392 A 1 
ATOM 3188 N N   . SER A 1 393 ? -27.894 2.408   -16.567 1.00 96.13 393 A 1 
ATOM 3189 C CA  . SER A 1 393 ? -27.298 1.233   -17.218 1.00 96.27 393 A 1 
ATOM 3190 C C   . SER A 1 393 ? -26.069 0.737   -16.454 1.00 96.32 393 A 1 
ATOM 3191 O O   . SER A 1 393 ? -25.565 1.413   -15.560 1.00 95.42 393 A 1 
ATOM 3192 C CB  . SER A 1 393 ? -26.923 1.556   -18.676 1.00 95.80 393 A 1 
ATOM 3193 O OG  . SER A 1 393 ? -25.937 2.568   -18.762 1.00 94.84 393 A 1 
ATOM 3194 N N   . VAL A 1 394 ? -25.552 -0.437  -16.829 1.00 96.30 394 A 1 
ATOM 3195 C CA  . VAL A 1 394 ? -24.273 -0.954  -16.323 1.00 96.26 394 A 1 
ATOM 3196 C C   . VAL A 1 394 ? -23.302 -1.132  -17.485 1.00 96.12 394 A 1 
ATOM 3197 O O   . VAL A 1 394 ? -23.623 -1.763  -18.490 1.00 95.05 394 A 1 
ATOM 3198 C CB  . VAL A 1 394 ? -24.462 -2.245  -15.505 1.00 95.72 394 A 1 
ATOM 3199 C CG1 . VAL A 1 394 ? -23.126 -2.786  -14.982 1.00 92.32 394 A 1 
ATOM 3200 C CG2 . VAL A 1 394 ? -25.356 -1.973  -14.288 1.00 92.10 394 A 1 
ATOM 3201 N N   . SER A 1 395 ? -22.107 -0.571  -17.342 1.00 95.69 395 A 1 
ATOM 3202 C CA  . SER A 1 395 ? -20.970 -0.778  -18.238 1.00 94.65 395 A 1 
ATOM 3203 C C   . SER A 1 395 ? -19.878 -1.582  -17.530 1.00 94.91 395 A 1 
ATOM 3204 O O   . SER A 1 395 ? -19.927 -1.788  -16.321 1.00 93.58 395 A 1 
ATOM 3205 C CB  . SER A 1 395 ? -20.454 0.564   -18.772 1.00 92.35 395 A 1 
ATOM 3206 O OG  . SER A 1 395 ? -20.075 1.438   -17.725 1.00 85.61 395 A 1 
ATOM 3207 N N   . TYR A 1 396 ? -18.894 -2.060  -18.280 1.00 94.95 396 A 1 
ATOM 3208 C CA  . TYR A 1 396 ? -17.829 -2.900  -17.743 1.00 94.88 396 A 1 
ATOM 3209 C C   . TYR A 1 396 ? -16.470 -2.385  -18.198 1.00 94.44 396 A 1 
ATOM 3210 O O   . TYR A 1 396 ? -16.266 -2.136  -19.386 1.00 92.69 396 A 1 
ATOM 3211 C CB  . TYR A 1 396 ? -18.047 -4.354  -18.166 1.00 94.77 396 A 1 
ATOM 3212 C CG  . TYR A 1 396 ? -19.313 -4.974  -17.607 1.00 95.19 396 A 1 
ATOM 3213 C CD1 . TYR A 1 396 ? -19.269 -5.709  -16.408 1.00 92.23 396 A 1 
ATOM 3214 C CD2 . TYR A 1 396 ? -20.542 -4.787  -18.271 1.00 92.93 396 A 1 
ATOM 3215 C CE1 . TYR A 1 396 ? -20.446 -6.264  -15.876 1.00 92.30 396 A 1 
ATOM 3216 C CE2 . TYR A 1 396 ? -21.723 -5.334  -17.736 1.00 92.54 396 A 1 
ATOM 3217 C CZ  . TYR A 1 396 ? -21.675 -6.075  -16.541 1.00 93.58 396 A 1 
ATOM 3218 O OH  . TYR A 1 396 ? -22.816 -6.604  -16.023 1.00 92.07 396 A 1 
ATOM 3219 N N   . GLN A 1 397 ? -15.547 -2.256  -17.256 1.00 93.50 397 A 1 
ATOM 3220 C CA  . GLN A 1 397 ? -14.170 -1.838  -17.514 1.00 91.81 397 A 1 
ATOM 3221 C C   . GLN A 1 397 ? -13.225 -3.025  -17.336 1.00 92.34 397 A 1 
ATOM 3222 O O   . GLN A 1 397 ? -13.355 -3.789  -16.382 1.00 90.26 397 A 1 
ATOM 3223 C CB  . GLN A 1 397 ? -13.789 -0.677  -16.587 1.00 88.41 397 A 1 
ATOM 3224 C CG  . GLN A 1 397 ? -14.563 0.599   -16.957 1.00 77.51 397 A 1 
ATOM 3225 C CD  . GLN A 1 397 ? -14.167 1.803   -16.106 1.00 75.58 397 A 1 
ATOM 3226 O OE1 . GLN A 1 397 ? -13.608 1.715   -15.029 1.00 67.30 397 A 1 
ATOM 3227 N NE2 . GLN A 1 397 ? -14.458 3.002   -16.554 1.00 63.08 397 A 1 
ATOM 3228 N N   . VAL A 1 398 ? -12.271 -3.173  -18.248 1.00 92.15 398 A 1 
ATOM 3229 C CA  . VAL A 1 398 ? -11.258 -4.232  -18.200 1.00 92.71 398 A 1 
ATOM 3230 C C   . VAL A 1 398 ? -9.936  -3.621  -17.756 1.00 91.94 398 A 1 
ATOM 3231 O O   . VAL A 1 398 ? -9.403  -2.731  -18.415 1.00 90.62 398 A 1 
ATOM 3232 C CB  . VAL A 1 398 ? -11.134 -4.951  -19.554 1.00 93.13 398 A 1 
ATOM 3233 C CG1 . VAL A 1 398 ? -10.160 -6.133  -19.462 1.00 89.77 398 A 1 
ATOM 3234 C CG2 . VAL A 1 398 ? -12.489 -5.500  -20.019 1.00 87.92 398 A 1 
ATOM 3235 N N   . GLY A 1 399 ? -9.404  -4.091  -16.620 1.00 91.00 399 A 1 
ATOM 3236 C CA  . GLY A 1 399 ? -8.112  -3.655  -16.100 1.00 89.40 399 A 1 
ATOM 3237 C C   . GLY A 1 399 ? -6.919  -4.368  -16.753 1.00 90.23 399 A 1 
ATOM 3238 O O   . GLY A 1 399 ? -7.067  -5.325  -17.517 1.00 88.99 399 A 1 
ATOM 3239 N N   . ARG A 1 400 ? -5.715  -3.949  -16.371 1.00 88.80 400 A 1 
ATOM 3240 C CA  . ARG A 1 400 ? -4.428  -4.501  -16.848 1.00 89.01 400 A 1 
ATOM 3241 C C   . ARG A 1 400 ? -4.331  -6.031  -16.784 1.00 89.59 400 A 1 
ATOM 3242 O O   . ARG A 1 400 ? -3.823  -6.662  -17.705 1.00 87.83 400 A 1 
ATOM 3243 C CB  . ARG A 1 400 ? -3.295  -3.886  -16.006 1.00 87.80 400 A 1 
ATOM 3244 C CG  . ARG A 1 400 ? -1.901  -4.367  -16.451 1.00 82.98 400 A 1 
ATOM 3245 C CD  . ARG A 1 400 ? -0.802  -3.898  -15.495 1.00 82.60 400 A 1 
ATOM 3246 N NE  . ARG A 1 400 ? -0.814  -4.656  -14.221 1.00 78.66 400 A 1 
ATOM 3247 C CZ  . ARG A 1 400 ? -0.274  -4.263  -13.081 1.00 76.97 400 A 1 
ATOM 3248 N NH1 . ARG A 1 400 ? 0.287   -3.103  -12.959 1.00 66.24 400 A 1 
ATOM 3249 N NH2 . ARG A 1 400 ? -0.284  -5.033  -12.031 1.00 69.51 400 A 1 
ATOM 3250 N N   . THR A 1 401 ? -4.800  -6.616  -15.687 1.00 89.96 401 A 1 
ATOM 3251 C CA  . THR A 1 401 ? -4.750  -8.073  -15.443 1.00 89.20 401 A 1 
ATOM 3252 C C   . THR A 1 401 ? -5.982  -8.807  -15.980 1.00 90.80 401 A 1 
ATOM 3253 O O   . THR A 1 401 ? -6.260  -9.933  -15.579 1.00 88.91 401 A 1 
ATOM 3254 C CB  . THR A 1 401 ? -4.547  -8.373  -13.950 1.00 87.18 401 A 1 
ATOM 3255 O OG1 . THR A 1 401 ? -5.577  -7.774  -13.197 1.00 82.82 401 A 1 
ATOM 3256 C CG2 . THR A 1 401 ? -3.222  -7.821  -13.423 1.00 81.80 401 A 1 
ATOM 3257 N N   . GLY A 1 402 ? -6.771  -8.160  -16.825 1.00 90.65 402 A 1 
ATOM 3258 C CA  . GLY A 1 402 ? -8.013  -8.690  -17.373 1.00 91.67 402 A 1 
ATOM 3259 C C   . GLY A 1 402 ? -9.211  -8.626  -16.427 1.00 92.89 402 A 1 
ATOM 3260 O O   . GLY A 1 402 ? -10.301 -9.003  -16.854 1.00 92.08 402 A 1 
ATOM 3261 N N   . VAL A 1 403 ? -9.055  -8.142  -15.181 1.00 91.18 403 A 1 
ATOM 3262 C CA  . VAL A 1 403 ? -10.168 -7.986  -14.229 1.00 90.47 403 A 1 
ATOM 3263 C C   . VAL A 1 403 ? -11.250 -7.127  -14.861 1.00 90.98 403 A 1 
ATOM 3264 O O   . VAL A 1 403 ? -10.981 -6.003  -15.288 1.00 90.29 403 A 1 
ATOM 3265 C CB  . VAL A 1 403 ? -9.730  -7.356  -12.892 1.00 88.75 403 A 1 
ATOM 3266 C CG1 . VAL A 1 403 ? -10.922 -7.197  -11.929 1.00 83.12 403 A 1 
ATOM 3267 C CG2 . VAL A 1 403 ? -8.689  -8.219  -12.186 1.00 82.89 403 A 1 
ATOM 3268 N N   . THR A 1 404 ? -12.469 -7.652  -14.907 1.00 91.87 404 A 1 
ATOM 3269 C CA  . THR A 1 404 ? -13.617 -6.947  -15.471 1.00 92.57 404 A 1 
ATOM 3270 C C   . THR A 1 404 ? -14.470 -6.393  -14.340 1.00 91.88 404 A 1 
ATOM 3271 O O   . THR A 1 404 ? -15.081 -7.152  -13.588 1.00 90.09 404 A 1 
ATOM 3272 C CB  . THR A 1 404 ? -14.416 -7.864  -16.404 1.00 92.96 404 A 1 
ATOM 3273 O OG1 . THR A 1 404 ? -13.562 -8.351  -17.420 1.00 88.29 404 A 1 
ATOM 3274 C CG2 . THR A 1 404 ? -15.547 -7.113  -17.098 1.00 87.86 404 A 1 
ATOM 3275 N N   . THR A 1 405 ? -14.497 -5.069  -14.215 1.00 91.57 405 A 1 
ATOM 3276 C CA  . THR A 1 405 ? -15.193 -4.351  -13.141 1.00 90.31 405 A 1 
ATOM 3277 C C   . THR A 1 405 ? -16.497 -3.754  -13.669 1.00 91.63 405 A 1 
ATOM 3278 O O   . THR A 1 405 ? -16.464 -3.006  -14.650 1.00 91.33 405 A 1 
ATOM 3279 C CB  . THR A 1 405 ? -14.301 -3.252  -12.550 1.00 87.88 405 A 1 
ATOM 3280 O OG1 . THR A 1 405 ? -13.085 -3.820  -12.119 1.00 82.19 405 A 1 
ATOM 3281 C CG2 . THR A 1 405 ? -14.929 -2.579  -11.332 1.00 80.52 405 A 1 
ATOM 3282 N N   . PRO A 1 406 ? -17.650 -4.057  -13.046 1.00 92.90 406 A 1 
ATOM 3283 C CA  . PRO A 1 406 ? -18.921 -3.446  -13.405 1.00 92.95 406 A 1 
ATOM 3284 C C   . PRO A 1 406 ? -19.008 -2.006  -12.877 1.00 92.40 406 A 1 
ATOM 3285 O O   . PRO A 1 406 ? -18.661 -1.716  -11.731 1.00 90.97 406 A 1 
ATOM 3286 C CB  . PRO A 1 406 ? -19.984 -4.366  -12.799 1.00 92.71 406 A 1 
ATOM 3287 C CG  . PRO A 1 406 ? -19.296 -4.940  -11.560 1.00 90.68 406 A 1 
ATOM 3288 C CD  . PRO A 1 406 ? -17.832 -5.029  -11.973 1.00 92.17 406 A 1 
ATOM 3289 N N   . VAL A 1 407 ? -19.500 -1.106  -13.720 1.00 93.41 407 A 1 
ATOM 3290 C CA  . VAL A 1 407 ? -19.675 0.320   -13.429 1.00 92.97 407 A 1 
ATOM 3291 C C   . VAL A 1 407 ? -21.123 0.711   -13.705 1.00 94.23 407 A 1 
ATOM 3292 O O   . VAL A 1 407 ? -21.603 0.601   -14.835 1.00 94.04 407 A 1 
ATOM 3293 C CB  . VAL A 1 407 ? -18.700 1.183   -14.251 1.00 90.66 407 A 1 
ATOM 3294 C CG1 . VAL A 1 407 ? -18.861 2.674   -13.926 1.00 85.26 407 A 1 
ATOM 3295 C CG2 . VAL A 1 407 ? -17.240 0.795   -13.979 1.00 85.24 407 A 1 
ATOM 3296 N N   . ALA A 1 408 ? -21.811 1.169   -12.669 1.00 94.81 408 A 1 
ATOM 3297 C CA  . ALA A 1 408 ? -23.151 1.724   -12.765 1.00 94.83 408 A 1 
ATOM 3298 C C   . ALA A 1 408 ? -23.103 3.107   -13.423 1.00 94.74 408 A 1 
ATOM 3299 O O   . ALA A 1 408 ? -22.363 3.976   -12.962 1.00 93.92 408 A 1 
ATOM 3300 C CB  . ALA A 1 408 ? -23.738 1.797   -11.353 1.00 94.73 408 A 1 
ATOM 3301 N N   . ASN A 1 409 ? -23.891 3.322   -14.452 1.00 95.25 409 A 1 
ATOM 3302 C CA  . ASN A 1 409 ? -24.169 4.634   -15.022 1.00 95.26 409 A 1 
ATOM 3303 C C   . ASN A 1 409 ? -25.479 5.146   -14.417 1.00 95.76 409 A 1 
ATOM 3304 O O   . ASN A 1 409 ? -26.506 4.469   -14.485 1.00 95.00 409 A 1 
ATOM 3305 C CB  . ASN A 1 409 ? -24.232 4.551   -16.552 1.00 94.63 409 A 1 
ATOM 3306 C CG  . ASN A 1 409 ? -22.972 3.959   -17.157 1.00 92.82 409 A 1 
ATOM 3307 O OD1 . ASN A 1 409 ? -21.882 4.500   -17.057 1.00 85.50 409 A 1 
ATOM 3308 N ND2 . ASN A 1 409 ? -23.086 2.809   -17.775 1.00 84.93 409 A 1 
ATOM 3309 N N   . LEU A 1 410 ? -25.420 6.316   -13.814 1.00 95.35 410 A 1 
ATOM 3310 C CA  . LEU A 1 410 ? -26.432 6.866   -12.928 1.00 95.46 410 A 1 
ATOM 3311 C C   . LEU A 1 410 ? -27.038 8.142   -13.509 1.00 95.36 410 A 1 
ATOM 3312 O O   . LEU A 1 410 ? -26.379 8.875   -14.257 1.00 94.33 410 A 1 
ATOM 3313 C CB  . LEU A 1 410 ? -25.791 7.149   -11.559 1.00 95.20 410 A 1 
ATOM 3314 C CG  . LEU A 1 410 ? -25.088 5.946   -10.907 1.00 94.56 410 A 1 
ATOM 3315 C CD1 . LEU A 1 410 ? -24.338 6.425   -9.671  1.00 91.57 410 A 1 
ATOM 3316 C CD2 . LEU A 1 410 ? -26.075 4.850   -10.509 1.00 91.74 410 A 1 
ATOM 3317 N N   . GLU A 1 411 ? -28.263 8.426   -13.102 1.00 95.92 411 A 1 
ATOM 3318 C CA  . GLU A 1 411 ? -28.804 9.776   -13.205 1.00 95.69 411 A 1 
ATOM 3319 C C   . GLU A 1 411 ? -27.889 10.730  -12.416 1.00 95.21 411 A 1 
ATOM 3320 O O   . GLU A 1 411 ? -27.511 10.399  -11.284 1.00 93.49 411 A 1 
ATOM 3321 C CB  . GLU A 1 411 ? -30.235 9.796   -12.643 1.00 95.12 411 A 1 
ATOM 3322 C CG  . GLU A 1 411 ? -31.031 11.034  -13.100 1.00 89.67 411 A 1 
ATOM 3323 C CD  . GLU A 1 411 ? -31.379 11.013  -14.601 1.00 85.68 411 A 1 
ATOM 3324 O OE1 . GLU A 1 411 ? -31.792 12.075  -15.113 1.00 76.09 411 A 1 
ATOM 3325 O OE2 . GLU A 1 411 ? -31.238 9.940   -15.234 1.00 76.92 411 A 1 
ATOM 3326 N N   . PRO A 1 412 ? -27.472 11.874  -12.985 1.00 93.52 412 A 1 
ATOM 3327 C CA  . PRO A 1 412 ? -26.536 12.772  -12.317 1.00 92.15 412 A 1 
ATOM 3328 C C   . PRO A 1 412 ? -27.029 13.204  -10.931 1.00 91.81 412 A 1 
ATOM 3329 O O   . PRO A 1 412 ? -28.119 13.751  -10.797 1.00 89.97 412 A 1 
ATOM 3330 C CB  . PRO A 1 412 ? -26.363 13.964  -13.259 1.00 90.23 412 A 1 
ATOM 3331 C CG  . PRO A 1 412 ? -26.659 13.366  -14.636 1.00 87.69 412 A 1 
ATOM 3332 C CD  . PRO A 1 412 ? -27.744 12.338  -14.338 1.00 90.68 412 A 1 
ATOM 3333 N N   . VAL A 1 413 ? -26.199 12.992  -9.907  1.00 90.31 413 A 1 
ATOM 3334 C CA  . VAL A 1 413 ? -26.517 13.364  -8.523  1.00 90.33 413 A 1 
ATOM 3335 C C   . VAL A 1 413 ? -25.348 14.114  -7.892  1.00 88.61 413 A 1 
ATOM 3336 O O   . VAL A 1 413 ? -24.183 13.769  -8.112  1.00 87.19 413 A 1 
ATOM 3337 C CB  . VAL A 1 413 ? -26.955 12.130  -7.705  1.00 91.33 413 A 1 
ATOM 3338 C CG1 . VAL A 1 413 ? -25.847 11.084  -7.533  1.00 87.89 413 A 1 
ATOM 3339 C CG2 . VAL A 1 413 ? -27.485 12.540  -6.328  1.00 87.61 413 A 1 
ATOM 3340 N N   . GLN A 1 414 ? -25.648 15.158  -7.118  1.00 87.85 414 A 1 
ATOM 3341 C CA  . GLN A 1 414 ? -24.624 15.931  -6.416  1.00 85.27 414 A 1 
ATOM 3342 C C   . GLN A 1 414 ? -24.163 15.180  -5.162  1.00 85.27 414 A 1 
ATOM 3343 O O   . GLN A 1 414 ? -24.973 14.870  -4.289  1.00 83.27 414 A 1 
ATOM 3344 C CB  . GLN A 1 414 ? -25.174 17.329  -6.082  1.00 81.98 414 A 1 
ATOM 3345 C CG  . GLN A 1 414 ? -24.067 18.321  -5.662  1.00 73.25 414 A 1 
ATOM 3346 C CD  . GLN A 1 414 ? -23.137 18.722  -6.806  1.00 68.99 414 A 1 
ATOM 3347 O OE1 . GLN A 1 414 ? -23.426 18.552  -7.975  1.00 61.15 414 A 1 
ATOM 3348 N NE2 . GLN A 1 414 ? -21.976 19.279  -6.529  1.00 58.18 414 A 1 
ATOM 3349 N N   . LEU A 1 415 ? -22.858 14.909  -5.059  1.00 82.76 415 A 1 
ATOM 3350 C CA  . LEU A 1 415 ? -22.235 14.242  -3.915  1.00 82.89 415 A 1 
ATOM 3351 C C   . LEU A 1 415 ? -20.835 14.802  -3.665  1.00 80.75 415 A 1 
ATOM 3352 O O   . LEU A 1 415 ? -20.011 14.827  -4.581  1.00 75.63 415 A 1 
ATOM 3353 C CB  . LEU A 1 415 ? -22.139 12.731  -4.180  1.00 83.14 415 A 1 
ATOM 3354 C CG  . LEU A 1 415 ? -23.407 11.932  -3.848  1.00 83.22 415 A 1 
ATOM 3355 C CD1 . LEU A 1 415 ? -23.229 10.484  -4.316  1.00 78.59 415 A 1 
ATOM 3356 C CD2 . LEU A 1 415 ? -23.654 11.914  -2.338  1.00 80.10 415 A 1 
ATOM 3357 N N   . SER A 1 416 ? -20.550 15.192  -2.428  1.00 80.33 416 A 1 
ATOM 3358 C CA  . SER A 1 416 ? -19.236 15.704  -2.001  1.00 77.13 416 A 1 
ATOM 3359 C C   . SER A 1 416 ? -18.680 16.786  -2.943  1.00 74.35 416 A 1 
ATOM 3360 O O   . SER A 1 416 ? -17.541 16.714  -3.402  1.00 68.68 416 A 1 
ATOM 3361 C CB  . SER A 1 416 ? -18.244 14.546  -1.801  1.00 75.82 416 A 1 
ATOM 3362 O OG  . SER A 1 416 ? -18.772 13.576  -0.918  1.00 68.67 416 A 1 
ATOM 3363 N N   . GLY A 1 417 ? -19.530 17.758  -3.294  1.00 73.53 417 A 1 
ATOM 3364 C CA  . GLY A 1 417 ? -19.185 18.893  -4.161  1.00 70.44 417 A 1 
ATOM 3365 C C   . GLY A 1 417 ? -19.096 18.586  -5.667  1.00 70.94 417 A 1 
ATOM 3366 O O   . GLY A 1 417 ? -18.893 19.503  -6.446  1.00 68.74 417 A 1 
ATOM 3367 N N   . THR A 1 418 ? -19.263 17.328  -6.102  1.00 73.61 418 A 1 
ATOM 3368 C CA  . THR A 1 418 ? -19.175 16.947  -7.525  1.00 74.83 418 A 1 
ATOM 3369 C C   . THR A 1 418 ? -20.445 16.272  -8.027  1.00 77.48 418 A 1 
ATOM 3370 O O   . THR A 1 418 ? -21.121 15.578  -7.273  1.00 77.58 418 A 1 
ATOM 3371 C CB  . THR A 1 418 ? -17.998 16.004  -7.810  1.00 72.40 418 A 1 
ATOM 3372 O OG1 . THR A 1 418 ? -18.120 14.812  -7.081  1.00 66.90 418 A 1 
ATOM 3373 C CG2 . THR A 1 418 ? -16.639 16.605  -7.468  1.00 65.70 418 A 1 
ATOM 3374 N N   . VAL A 1 419 ? -20.716 16.392  -9.312  1.00 78.31 419 A 1 
ATOM 3375 C CA  . VAL A 1 419 ? -21.783 15.632  -9.970  1.00 79.48 419 A 1 
ATOM 3376 C C   . VAL A 1 419 ? -21.300 14.209  -10.251 1.00 81.17 419 A 1 
ATOM 3377 O O   . VAL A 1 419 ? -20.413 13.987  -11.077 1.00 81.07 419 A 1 
ATOM 3378 C CB  . VAL A 1 419 ? -22.270 16.330  -11.247 1.00 79.52 419 A 1 
ATOM 3379 C CG1 . VAL A 1 419 ? -23.433 15.552  -11.876 1.00 75.60 419 A 1 
ATOM 3380 C CG2 . VAL A 1 419 ? -22.770 17.752  -10.955 1.00 76.08 419 A 1 
ATOM 3381 N N   . VAL A 1 420 ? -21.913 13.231  -9.585  1.00 85.64 420 A 1 
ATOM 3382 C CA  . VAL A 1 420 ? -21.639 11.808  -9.783  1.00 88.18 420 A 1 
ATOM 3383 C C   . VAL A 1 420 ? -22.574 11.260  -10.858 1.00 90.02 420 A 1 
ATOM 3384 O O   . VAL A 1 420 ? -23.788 11.260  -10.695 1.00 90.08 420 A 1 
ATOM 3385 C CB  . VAL A 1 420 ? -21.769 11.039  -8.457  1.00 88.07 420 A 1 
ATOM 3386 C CG1 . VAL A 1 420 ? -21.589 9.529   -8.657  1.00 85.34 420 A 1 
ATOM 3387 C CG2 . VAL A 1 420 ? -20.703 11.525  -7.465  1.00 85.14 420 A 1 
ATOM 3388 N N   . LYS A 1 421 ? -21.988 10.760  -11.942 1.00 90.09 421 A 1 
ATOM 3389 C CA  . LYS A 1 421 ? -22.695 10.083  -13.047 1.00 90.76 421 A 1 
ATOM 3390 C C   . LYS A 1 421 ? -22.391 8.582   -13.119 1.00 92.88 421 A 1 
ATOM 3391 O O   . LYS A 1 421 ? -23.006 7.864   -13.900 1.00 92.54 421 A 1 
ATOM 3392 C CB  . LYS A 1 421 ? -22.337 10.757  -14.388 1.00 88.44 421 A 1 
ATOM 3393 C CG  . LYS A 1 421 ? -22.733 12.241  -14.488 1.00 82.17 421 A 1 
ATOM 3394 C CD  . LYS A 1 421 ? -22.368 12.794  -15.879 1.00 79.53 421 A 1 
ATOM 3395 C CE  . LYS A 1 421 ? -22.697 14.283  -16.023 1.00 69.95 421 A 1 
ATOM 3396 N NZ  . LYS A 1 421 ? -22.264 14.828  -17.345 1.00 62.57 421 A 1 
ATOM 3397 N N   . ARG A 1 422 ? -21.391 8.108   -12.366 1.00 90.52 422 A 1 
ATOM 3398 C CA  . ARG A 1 422 ? -20.913 6.719   -12.385 1.00 90.41 422 A 1 
ATOM 3399 C C   . ARG A 1 422 ? -20.515 6.265   -10.986 1.00 91.13 422 A 1 
ATOM 3400 O O   . ARG A 1 422 ? -19.962 7.053   -10.221 1.00 89.65 422 A 1 
ATOM 3401 C CB  . ARG A 1 422 ? -19.728 6.564   -13.358 1.00 88.76 422 A 1 
ATOM 3402 C CG  . ARG A 1 422 ? -20.138 6.773   -14.826 1.00 83.75 422 A 1 
ATOM 3403 C CD  . ARG A 1 422 ? -18.992 6.473   -15.802 1.00 81.61 422 A 1 
ATOM 3404 N NE  . ARG A 1 422 ? -17.909 7.473   -15.726 1.00 72.59 422 A 1 
ATOM 3405 C CZ  . ARG A 1 422 ? -16.784 7.458   -16.433 1.00 66.31 422 A 1 
ATOM 3406 N NH1 . ARG A 1 422 ? -16.507 6.500   -17.271 1.00 59.33 422 A 1 
ATOM 3407 N NH2 . ARG A 1 422 ? -15.910 8.421   -16.310 1.00 55.43 422 A 1 
ATOM 3408 N N   . ALA A 1 423 ? -20.738 4.986   -10.691 1.00 91.30 423 A 1 
ATOM 3409 C CA  . ALA A 1 423 ? -20.323 4.358   -9.439  1.00 91.92 423 A 1 
ATOM 3410 C C   . ALA A 1 423 ? -19.874 2.908   -9.662  1.00 91.96 423 A 1 
ATOM 3411 O O   . ALA A 1 423 ? -20.326 2.238   -10.590 1.00 90.75 423 A 1 
ATOM 3412 C CB  . ALA A 1 423 ? -21.475 4.444   -8.435  1.00 92.00 423 A 1 
ATOM 3413 N N   . SER A 1 424 ? -18.981 2.416   -8.801  1.00 90.11 424 A 1 
ATOM 3414 C CA  . SER A 1 424 ? -18.543 1.017   -8.831  1.00 88.75 424 A 1 
ATOM 3415 C C   . SER A 1 424 ? -19.630 0.086   -8.289  1.00 89.79 424 A 1 
ATOM 3416 O O   . SER A 1 424 ? -20.293 0.403   -7.300  1.00 88.59 424 A 1 
ATOM 3417 C CB  . SER A 1 424 ? -17.249 0.858   -8.028  1.00 85.96 424 A 1 
ATOM 3418 O OG  . SER A 1 424 ? -16.779 -0.473  -8.118  1.00 75.48 424 A 1 
ATOM 3419 N N   . LEU A 1 425 ? -19.762 -1.087  -8.906  1.00 89.62 425 A 1 
ATOM 3420 C CA  . LEU A 1 425 ? -20.551 -2.223  -8.409  1.00 89.30 425 A 1 
ATOM 3421 C C   . LEU A 1 425 ? -19.651 -3.371  -7.909  1.00 86.53 425 A 1 
ATOM 3422 O O   . LEU A 1 425 ? -20.146 -4.458  -7.629  1.00 81.07 425 A 1 
ATOM 3423 C CB  . LEU A 1 425 ? -21.512 -2.684  -9.517  1.00 90.18 425 A 1 
ATOM 3424 C CG  . LEU A 1 425 ? -22.703 -1.743  -9.755  1.00 89.99 425 A 1 
ATOM 3425 C CD1 . LEU A 1 425 ? -23.372 -2.083  -11.088 1.00 85.31 425 A 1 
ATOM 3426 C CD2 . LEU A 1 425 ? -23.747 -1.898  -8.648  1.00 87.70 425 A 1 
ATOM 3427 N N   . HIS A 1 426 ? -18.348 -3.150  -7.808  1.00 86.48 426 A 1 
ATOM 3428 C CA  . HIS A 1 426 ? -17.315 -4.094  -7.355  1.00 83.70 426 A 1 
ATOM 3429 C C   . HIS A 1 426 ? -17.190 -5.374  -8.203  1.00 83.76 426 A 1 
ATOM 3430 O O   . HIS A 1 426 ? -16.184 -5.542  -8.891  1.00 78.19 426 A 1 
ATOM 3431 C CB  . HIS A 1 426 ? -17.475 -4.409  -5.862  1.00 81.07 426 A 1 
ATOM 3432 C CG  . HIS A 1 426 ? -17.460 -3.188  -4.981  1.00 77.94 426 A 1 
ATOM 3433 N ND1 . HIS A 1 426 ? -16.332 -2.557  -4.506  1.00 67.34 426 A 1 
ATOM 3434 C CD2 . HIS A 1 426 ? -18.546 -2.519  -4.493  1.00 67.73 426 A 1 
ATOM 3435 C CE1 . HIS A 1 426 ? -16.729 -1.534  -3.733  1.00 66.28 426 A 1 
ATOM 3436 N NE2 . HIS A 1 426 ? -18.075 -1.467  -3.700  1.00 66.93 426 A 1 
ATOM 3437 N N   . ASN A 1 427 ? -18.159 -6.285  -8.148  1.00 86.46 427 A 1 
ATOM 3438 C CA  . ASN A 1 427 ? -18.083 -7.597  -8.798  1.00 86.90 427 A 1 
ATOM 3439 C C   . ASN A 1 427 ? -19.478 -8.220  -9.019  1.00 88.33 427 A 1 
ATOM 3440 O O   . ASN A 1 427 ? -20.503 -7.641  -8.666  1.00 87.55 427 A 1 
ATOM 3441 C CB  . ASN A 1 427 ? -17.154 -8.496  -7.952  1.00 84.61 427 A 1 
ATOM 3442 C CG  . ASN A 1 427 ? -17.670 -8.722  -6.543  1.00 83.48 427 A 1 
ATOM 3443 O OD1 . ASN A 1 427 ? -18.795 -9.132  -6.337  1.00 77.41 427 A 1 
ATOM 3444 N ND2 . ASN A 1 427 ? -16.870 -8.461  -5.537  1.00 76.92 427 A 1 
ATOM 3445 N N   . ALA A 1 428 ? -19.491 -9.411  -9.612  1.00 89.71 428 A 1 
ATOM 3446 C CA  . ALA A 1 428 ? -20.718 -10.151 -9.913  1.00 90.50 428 A 1 
ATOM 3447 C C   . ALA A 1 428 ? -21.531 -10.538 -8.668  1.00 91.05 428 A 1 
ATOM 3448 O O   . ALA A 1 428 ? -22.760 -10.546 -8.725  1.00 89.98 428 A 1 
ATOM 3449 C CB  . ALA A 1 428 ? -20.326 -11.409 -10.697 1.00 90.37 428 A 1 
ATOM 3450 N N   . ASP A 1 429 ? -20.858 -10.848 -7.558  1.00 89.05 429 A 1 
ATOM 3451 C CA  . ASP A 1 429 ? -21.514 -11.306 -6.330  1.00 88.76 429 A 1 
ATOM 3452 C C   . ASP A 1 429 ? -22.303 -10.156 -5.687  1.00 89.63 429 A 1 
ATOM 3453 O O   . ASP A 1 429 ? -23.461 -10.344 -5.320  1.00 88.79 429 A 1 
ATOM 3454 C CB  . ASP A 1 429 ? -20.479 -11.921 -5.368  1.00 87.91 429 A 1 
ATOM 3455 C CG  . ASP A 1 429 ? -19.686 -13.098 -5.962  1.00 86.12 429 A 1 
ATOM 3456 O OD1 . ASP A 1 429 ? -20.171 -13.821 -6.865  1.00 81.22 429 A 1 
ATOM 3457 O OD2 . ASP A 1 429 ? -18.515 -13.308 -5.578  1.00 80.42 429 A 1 
ATOM 3458 N N   . ILE A 1 430 ? -21.751 -8.939  -5.683  1.00 89.24 430 A 1 
ATOM 3459 C CA  . ILE A 1 430 ? -22.438 -7.732  -5.194  1.00 88.99 430 A 1 
ATOM 3460 C C   . ILE A 1 430 ? -23.660 -7.398  -6.059  1.00 90.72 430 A 1 
ATOM 3461 O O   . ILE A 1 430 ? -24.720 -7.074  -5.528  1.00 90.29 430 A 1 
ATOM 3462 C CB  . ILE A 1 430 ? -21.448 -6.549  -5.120  1.00 87.64 430 A 1 
ATOM 3463 C CG1 . ILE A 1 430 ? -20.299 -6.806  -4.112  1.00 83.48 430 A 1 
ATOM 3464 C CG2 . ILE A 1 430 ? -22.150 -5.223  -4.792  1.00 81.83 430 A 1 
ATOM 3465 C CD1 . ILE A 1 430 ? -20.724 -6.967  -2.644  1.00 73.48 430 A 1 
ATOM 3466 N N   . ILE A 1 431 ? -23.562 -7.509  -7.381  1.00 92.08 431 A 1 
ATOM 3467 C CA  . ILE A 1 431 ? -24.721 -7.309  -8.275  1.00 92.75 431 A 1 
ATOM 3468 C C   . ILE A 1 431 ? -25.846 -8.294  -7.934  1.00 92.95 431 A 1 
ATOM 3469 O O   . ILE A 1 431 ? -27.016 -7.906  -7.878  1.00 92.20 431 A 1 
ATOM 3470 C CB  . ILE A 1 431 ? -24.297 -7.436  -9.758  1.00 92.96 431 A 1 
ATOM 3471 C CG1 . ILE A 1 431 ? -23.389 -6.250  -10.150 1.00 91.21 431 A 1 
ATOM 3472 C CG2 . ILE A 1 431 ? -25.517 -7.494  -10.696 1.00 90.86 431 A 1 
ATOM 3473 C CD1 . ILE A 1 431 ? -22.757 -6.395  -11.537 1.00 88.52 431 A 1 
ATOM 3474 N N   . ALA A 1 432 ? -25.493 -9.559  -7.707  1.00 92.14 432 A 1 
ATOM 3475 C CA  . ALA A 1 432 ? -26.455 -10.601 -7.362  1.00 91.46 432 A 1 
ATOM 3476 C C   . ALA A 1 432 ? -27.077 -10.378 -5.974  1.00 91.80 432 A 1 
ATOM 3477 O O   . ALA A 1 432 ? -28.292 -10.520 -5.831  1.00 90.69 432 A 1 
ATOM 3478 C CB  . ALA A 1 432 ? -25.754 -11.960 -7.469  1.00 90.82 432 A 1 
ATOM 3479 N N   . GLU A 1 433 ? -26.274 -9.992  -4.982  1.00 90.93 433 A 1 
ATOM 3480 C CA  . GLU A 1 433 ? -26.714 -9.693  -3.611  1.00 90.72 433 A 1 
ATOM 3481 C C   . GLU A 1 433 ? -27.685 -8.505  -3.564  1.00 91.15 433 A 1 
ATOM 3482 O O   . GLU A 1 433 ? -28.718 -8.557  -2.887  1.00 89.04 433 A 1 
ATOM 3483 C CB  . GLU A 1 433 ? -25.472 -9.413  -2.751  1.00 89.39 433 A 1 
ATOM 3484 C CG  . GLU A 1 433 ? -25.817 -9.185  -1.269  1.00 78.30 433 A 1 
ATOM 3485 C CD  . GLU A 1 433 ? -24.594 -8.876  -0.391  1.00 74.99 433 A 1 
ATOM 3486 O OE1 . GLU A 1 433 ? -24.823 -8.578  0.804   1.00 65.86 433 A 1 
ATOM 3487 O OE2 . GLU A 1 433 ? -23.454 -8.942  -0.901  1.00 66.89 433 A 1 
ATOM 3488 N N   . LEU A 1 434 ? -27.389 -7.453  -4.329  1.00 91.91 434 A 1 
ATOM 3489 C CA  . LEU A 1 434 ? -28.252 -6.275  -4.426  1.00 91.81 434 A 1 
ATOM 3490 C C   . LEU A 1 434 ? -29.577 -6.564  -5.145  1.00 92.84 434 A 1 
ATOM 3491 O O   . LEU A 1 434 ? -30.526 -5.796  -4.977  1.00 91.34 434 A 1 
ATOM 3492 C CB  . LEU A 1 434 ? -27.469 -5.140  -5.115  1.00 91.78 434 A 1 
ATOM 3493 C CG  . LEU A 1 434 ? -26.326 -4.544  -4.272  1.00 89.64 434 A 1 
ATOM 3494 C CD1 . LEU A 1 434 ? -25.549 -3.534  -5.120  1.00 84.46 434 A 1 
ATOM 3495 C CD2 . LEU A 1 434 ? -26.842 -3.818  -3.027  1.00 85.58 434 A 1 
ATOM 3496 N N   . ASP A 1 435 ? -29.649 -7.658  -5.911  1.00 93.92 435 A 1 
ATOM 3497 C CA  . ASP A 1 435 ? -30.765 -7.979  -6.806  1.00 93.93 435 A 1 
ATOM 3498 C C   . ASP A 1 435 ? -31.106 -6.789  -7.722  1.00 94.39 435 A 1 
ATOM 3499 O O   . ASP A 1 435 ? -32.222 -6.279  -7.737  1.00 92.44 435 A 1 
ATOM 3500 C CB  . ASP A 1 435 ? -31.954 -8.524  -5.994  1.00 92.65 435 A 1 
ATOM 3501 C CG  . ASP A 1 435 ? -33.113 -8.986  -6.877  1.00 90.40 435 A 1 
ATOM 3502 O OD1 . ASP A 1 435 ? -32.841 -9.685  -7.887  1.00 84.96 435 A 1 
ATOM 3503 O OD2 . ASP A 1 435 ? -34.277 -8.687  -6.522  1.00 83.93 435 A 1 
ATOM 3504 N N   . LEU A 1 436 ? -30.091 -6.291  -8.419  1.00 93.93 436 A 1 
ATOM 3505 C CA  . LEU A 1 436 ? -30.117 -5.009  -9.115  1.00 94.19 436 A 1 
ATOM 3506 C C   . LEU A 1 436 ? -30.891 -5.094  -10.438 1.00 94.89 436 A 1 
ATOM 3507 O O   . LEU A 1 436 ? -30.703 -6.028  -11.217 1.00 93.50 436 A 1 
ATOM 3508 C CB  . LEU A 1 436 ? -28.658 -4.566  -9.313  1.00 92.69 436 A 1 
ATOM 3509 C CG  . LEU A 1 436 ? -28.474 -3.109  -9.753  1.00 89.20 436 A 1 
ATOM 3510 C CD1 . LEU A 1 436 ? -28.835 -2.136  -8.634  1.00 84.49 436 A 1 
ATOM 3511 C CD2 . LEU A 1 436 ? -27.005 -2.886  -10.116 1.00 85.02 436 A 1 
ATOM 3512 N N   . HIS A 1 437 ? -31.710 -4.074  -10.724 1.00 95.19 437 A 1 
ATOM 3513 C CA  . HIS A 1 437 ? -32.444 -3.927  -11.982 1.00 95.34 437 A 1 
ATOM 3514 C C   . HIS A 1 437 ? -32.197 -2.542  -12.592 1.00 95.55 437 A 1 
ATOM 3515 O O   . HIS A 1 437 ? -31.973 -1.561  -11.886 1.00 94.70 437 A 1 
ATOM 3516 C CB  . HIS A 1 437 ? -33.941 -4.177  -11.763 1.00 95.28 437 A 1 
ATOM 3517 C CG  . HIS A 1 437 ? -34.272 -5.583  -11.320 1.00 95.17 437 A 1 
ATOM 3518 N ND1 . HIS A 1 437 ? -33.998 -6.132  -10.089 1.00 84.93 437 A 1 
ATOM 3519 C CD2 . HIS A 1 437 ? -34.892 -6.551  -12.061 1.00 86.38 437 A 1 
ATOM 3520 C CE1 . HIS A 1 437 ? -34.428 -7.400  -10.093 1.00 88.04 437 A 1 
ATOM 3521 N NE2 . HIS A 1 437 ? -34.994 -7.703  -11.272 1.00 90.12 437 A 1 
ATOM 3522 N N   . ILE A 1 438 ? -32.227 -2.448  -13.913 1.00 95.53 438 A 1 
ATOM 3523 C CA  . ILE A 1 438 ? -32.166 -1.157  -14.600 1.00 95.75 438 A 1 
ATOM 3524 C C   . ILE A 1 438 ? -33.405 -0.337  -14.232 1.00 95.58 438 A 1 
ATOM 3525 O O   . ILE A 1 438 ? -34.529 -0.839  -14.275 1.00 94.19 438 A 1 
ATOM 3526 C CB  . ILE A 1 438 ? -32.017 -1.345  -16.126 1.00 95.39 438 A 1 
ATOM 3527 C CG1 . ILE A 1 438 ? -30.757 -2.154  -16.513 1.00 92.96 438 A 1 
ATOM 3528 C CG2 . ILE A 1 438 ? -32.025 0.010   -16.851 1.00 92.81 438 A 1 
ATOM 3529 C CD1 . ILE A 1 438 ? -29.422 -1.594  -15.994 1.00 84.54 438 A 1 
ATOM 3530 N N   . GLY A 1 439 ? -33.200 0.922   -13.887 1.00 95.57 439 A 1 
ATOM 3531 C CA  . GLY A 1 439 ? -34.246 1.819   -13.403 1.00 95.24 439 A 1 
ATOM 3532 C C   . GLY A 1 439 ? -34.442 1.824   -11.887 1.00 95.68 439 A 1 
ATOM 3533 O O   . GLY A 1 439 ? -35.215 2.662   -11.417 1.00 94.22 439 A 1 
ATOM 3534 N N   . ASP A 1 440 ? -33.754 0.955   -11.129 1.00 95.08 440 A 1 
ATOM 3535 C CA  . ASP A 1 440 ? -33.781 0.989   -9.666  1.00 95.39 440 A 1 
ATOM 3536 C C   . ASP A 1 440 ? -33.254 2.324   -9.126  1.00 95.99 440 A 1 
ATOM 3537 O O   . ASP A 1 440 ? -32.269 2.875   -9.633  1.00 95.34 440 A 1 
ATOM 3538 C CB  . ASP A 1 440 ? -32.942 -0.152  -9.057  1.00 94.72 440 A 1 
ATOM 3539 C CG  . ASP A 1 440 ? -33.642 -1.506  -8.943  1.00 93.63 440 A 1 
ATOM 3540 O OD1 . ASP A 1 440 ? -34.886 -1.572  -8.993  1.00 89.87 440 A 1 
ATOM 3541 O OD2 . ASP A 1 440 ? -32.945 -2.512  -8.672  1.00 89.91 440 A 1 
ATOM 3542 N N   . ASN A 1 441 ? -33.853 2.790   -8.032  1.00 96.21 441 A 1 
ATOM 3543 C CA  . ASN A 1 441 ? -33.252 3.809   -7.190  1.00 96.54 441 A 1 
ATOM 3544 C C   . ASN A 1 441 ? -32.182 3.159   -6.310  1.00 96.84 441 A 1 
ATOM 3545 O O   . ASN A 1 441 ? -32.457 2.248   -5.524  1.00 95.48 441 A 1 
ATOM 3546 C CB  . ASN A 1 441 ? -34.327 4.511   -6.361  1.00 95.78 441 A 1 
ATOM 3547 C CG  . ASN A 1 441 ? -35.158 5.502   -7.150  1.00 93.39 441 A 1 
ATOM 3548 O OD1 . ASN A 1 441 ? -34.936 5.802   -8.312  1.00 81.89 441 A 1 
ATOM 3549 N ND2 . ASN A 1 441 ? -36.161 6.065   -6.521  1.00 81.19 441 A 1 
ATOM 3550 N N   . VAL A 1 442 ? -30.947 3.617   -6.457  1.00 96.43 442 A 1 
ATOM 3551 C CA  . VAL A 1 442 ? -29.772 3.082   -5.772  1.00 96.61 442 A 1 
ATOM 3552 C C   . VAL A 1 442 ? -29.179 4.119   -4.834  1.00 96.70 442 A 1 
ATOM 3553 O O   . VAL A 1 442 ? -29.163 5.314   -5.128  1.00 96.18 442 A 1 
ATOM 3554 C CB  . VAL A 1 442 ? -28.722 2.550   -6.762  1.00 96.34 442 A 1 
ATOM 3555 C CG1 . VAL A 1 442 ? -29.257 1.352   -7.545  1.00 94.10 442 A 1 
ATOM 3556 C CG2 . VAL A 1 442 ? -28.228 3.604   -7.761  1.00 92.94 442 A 1 
ATOM 3557 N N   . TYR A 1 443 ? -28.653 3.655   -3.711  1.00 96.38 443 A 1 
ATOM 3558 C CA  . TYR A 1 443 ? -27.886 4.481   -2.793  1.00 95.94 443 A 1 
ATOM 3559 C C   . TYR A 1 443 ? -26.426 4.515   -3.223  1.00 95.48 443 A 1 
ATOM 3560 O O   . TYR A 1 443 ? -25.753 3.484   -3.240  1.00 94.17 443 A 1 
ATOM 3561 C CB  . TYR A 1 443 ? -28.043 3.965   -1.366  1.00 95.65 443 A 1 
ATOM 3562 C CG  . TYR A 1 443 ? -29.469 3.987   -0.859  1.00 95.31 443 A 1 
ATOM 3563 C CD1 . TYR A 1 443 ? -30.144 5.214   -0.713  1.00 91.57 443 A 1 
ATOM 3564 C CD2 . TYR A 1 443 ? -30.128 2.779   -0.541  1.00 92.19 443 A 1 
ATOM 3565 C CE1 . TYR A 1 443 ? -31.471 5.240   -0.247  1.00 91.12 443 A 1 
ATOM 3566 C CE2 . TYR A 1 443 ? -31.455 2.802   -0.071  1.00 91.18 443 A 1 
ATOM 3567 C CZ  . TYR A 1 443 ? -32.129 4.034   0.077   1.00 92.70 443 A 1 
ATOM 3568 O OH  . TYR A 1 443 ? -33.409 4.061   0.526   1.00 90.57 443 A 1 
ATOM 3569 N N   . VAL A 1 444 ? -25.950 5.706   -3.553  1.00 95.48 444 A 1 
ATOM 3570 C CA  . VAL A 1 444 ? -24.559 5.977   -3.915  1.00 95.28 444 A 1 
ATOM 3571 C C   . VAL A 1 444 ? -23.872 6.647   -2.740  1.00 94.81 444 A 1 
ATOM 3572 O O   . VAL A 1 444 ? -24.402 7.608   -2.183  1.00 93.30 444 A 1 
ATOM 3573 C CB  . VAL A 1 444 ? -24.458 6.854   -5.171  1.00 94.06 444 A 1 
ATOM 3574 C CG1 . VAL A 1 444 ? -23.003 6.963   -5.649  1.00 82.41 444 A 1 
ATOM 3575 C CG2 . VAL A 1 444 ? -25.283 6.271   -6.312  1.00 82.68 444 A 1 
ATOM 3576 N N   . GLU A 1 445 ? -22.699 6.155   -2.386  1.00 92.18 445 A 1 
ATOM 3577 C CA  . GLU A 1 445 ? -21.836 6.739   -1.368  1.00 90.94 445 A 1 
ATOM 3578 C C   . GLU A 1 445 ? -20.549 7.258   -2.010  1.00 89.78 445 A 1 
ATOM 3579 O O   . GLU A 1 445 ? -19.953 6.596   -2.866  1.00 87.09 445 A 1 
ATOM 3580 C CB  . GLU A 1 445 ? -21.558 5.695   -0.277  1.00 88.51 445 A 1 
ATOM 3581 C CG  . GLU A 1 445 ? -20.844 6.270   0.948   1.00 79.84 445 A 1 
ATOM 3582 C CD  . GLU A 1 445 ? -20.568 5.166   1.972   1.00 81.84 445 A 1 
ATOM 3583 O OE1 . GLU A 1 445 ? -19.398 4.722   2.060   1.00 72.33 445 A 1 
ATOM 3584 O OE2 . GLU A 1 445 ? -21.541 4.728   2.622   1.00 74.20 445 A 1 
ATOM 3585 N N   . LYS A 1 446 ? -20.110 8.445   -1.588  1.00 87.14 446 A 1 
ATOM 3586 C CA  . LYS A 1 446 ? -18.846 9.053   -2.000  1.00 82.24 446 A 1 
ATOM 3587 C C   . LYS A 1 446 ? -18.210 9.808   -0.833  1.00 77.03 446 A 1 
ATOM 3588 O O   . LYS A 1 446 ? -18.765 10.788  -0.338  1.00 66.58 446 A 1 
ATOM 3589 C CB  . LYS A 1 446 ? -19.091 9.962   -3.208  1.00 78.09 446 A 1 
ATOM 3590 C CG  . LYS A 1 446 ? -17.785 10.577  -3.717  1.00 71.55 446 A 1 
ATOM 3591 C CD  . LYS A 1 446 ? -18.010 11.496  -4.918  1.00 71.52 446 A 1 
ATOM 3592 C CE  . LYS A 1 446 ? -16.659 12.088  -5.349  1.00 65.44 446 A 1 
ATOM 3593 N NZ  . LYS A 1 446 ? -16.677 13.557  -5.318  1.00 62.27 446 A 1 
ATOM 3594 N N   . GLY A 1 447 ? -17.014 9.396   -0.447  1.00 72.91 447 A 1 
ATOM 3595 C CA  . GLY A 1 447 ? -16.100 10.222  0.352   1.00 67.08 447 A 1 
ATOM 3596 C C   . GLY A 1 447 ? -15.198 11.080  -0.550  1.00 65.25 447 A 1 
ATOM 3597 O O   . GLY A 1 447 ? -15.169 10.879  -1.764  1.00 58.38 447 A 1 
ATOM 3598 N N   . GLY A 1 448 ? -14.471 12.047  0.033   1.00 60.31 448 A 1 
ATOM 3599 C CA  . GLY A 1 448 ? -13.699 13.051  -0.725  1.00 57.76 448 A 1 
ATOM 3600 C C   . GLY A 1 448 ? -12.746 12.483  -1.788  1.00 58.38 448 A 1 
ATOM 3601 O O   . GLY A 1 448 ? -12.729 12.957  -2.921  1.00 54.53 448 A 1 
ATOM 3602 N N   . GLU A 1 449 ? -12.009 11.417  -1.456  1.00 50.87 449 A 1 
ATOM 3603 C CA  . GLU A 1 449 ? -10.975 10.817  -2.317  1.00 51.28 449 A 1 
ATOM 3604 C C   . GLU A 1 449 ? -11.423 9.537   -3.059  1.00 54.52 449 A 1 
ATOM 3605 O O   . GLU A 1 449 ? -10.604 8.851   -3.673  1.00 52.19 449 A 1 
ATOM 3606 C CB  . GLU A 1 449 ? -9.718  10.536  -1.470  1.00 47.73 449 A 1 
ATOM 3607 C CG  . GLU A 1 449 ? -9.153  11.795  -0.784  1.00 42.34 449 A 1 
ATOM 3608 C CD  . GLU A 1 449 ? -7.825  11.549  -0.056  1.00 37.22 449 A 1 
ATOM 3609 O OE1 . GLU A 1 449 ? -7.164  12.558  0.293   1.00 33.95 449 A 1 
ATOM 3610 O OE2 . GLU A 1 449 ? -7.426  10.378  0.143   1.00 32.96 449 A 1 
ATOM 3611 N N   . ILE A 1 450 ? -12.708 9.170   -2.984  1.00 58.99 450 A 1 
ATOM 3612 C CA  . ILE A 1 450 ? -13.174 7.815   -3.293  1.00 59.11 450 A 1 
ATOM 3613 C C   . ILE A 1 450 ? -13.961 7.779   -4.597  1.00 62.32 450 A 1 
ATOM 3614 O O   . ILE A 1 450 ? -14.815 8.626   -4.861  1.00 58.47 450 A 1 
ATOM 3615 C CB  . ILE A 1 450 ? -14.025 7.257   -2.132  1.00 52.69 450 A 1 
ATOM 3616 C CG1 . ILE A 1 450 ? -13.315 7.416   -0.770  1.00 47.85 450 A 1 
ATOM 3617 C CG2 . ILE A 1 450 ? -14.366 5.771   -2.354  1.00 46.89 450 A 1 
ATOM 3618 C CD1 . ILE A 1 450 ? -14.271 7.174   0.392   1.00 40.78 450 A 1 
ATOM 3619 N N   . ILE A 1 451 ? -13.734 6.716   -5.388  1.00 74.76 451 A 1 
ATOM 3620 C CA  . ILE A 1 451 ? -14.620 6.361   -6.497  1.00 76.78 451 A 1 
ATOM 3621 C C   . ILE A 1 451 ? -16.014 6.071   -5.919  1.00 80.57 451 A 1 
ATOM 3622 O O   . ILE A 1 451 ? -16.137 5.207   -5.046  1.00 79.44 451 A 1 
ATOM 3623 C CB  . ILE A 1 451 ? -14.073 5.155   -7.291  1.00 71.70 451 A 1 
ATOM 3624 C CG1 . ILE A 1 451 ? -12.692 5.502   -7.893  1.00 64.52 451 A 1 
ATOM 3625 C CG2 . ILE A 1 451 ? -15.063 4.745   -8.401  1.00 61.07 451 A 1 
ATOM 3626 C CD1 . ILE A 1 451 ? -12.039 4.352   -8.666  1.00 54.60 451 A 1 
ATOM 3627 N N   . PRO A 1 452 ? -17.074 6.752   -6.396  1.00 83.79 452 A 1 
ATOM 3628 C CA  . PRO A 1 452 ? -18.427 6.503   -5.919  1.00 85.74 452 A 1 
ATOM 3629 C C   . PRO A 1 452 ? -18.805 5.026   -6.041  1.00 87.35 452 A 1 
ATOM 3630 O O   . PRO A 1 452 ? -18.487 4.374   -7.039  1.00 86.13 452 A 1 
ATOM 3631 C CB  . PRO A 1 452 ? -19.345 7.390   -6.762  1.00 84.12 452 A 1 
ATOM 3632 C CG  . PRO A 1 452 ? -18.419 8.511   -7.231  1.00 81.27 452 A 1 
ATOM 3633 C CD  . PRO A 1 452 ? -17.071 7.828   -7.373  1.00 83.76 452 A 1 
ATOM 3634 N N   . LYS A 1 453 ? -19.511 4.494   -5.029  1.00 90.49 453 A 1 
ATOM 3635 C CA  . LYS A 1 453 ? -19.938 3.093   -4.994  1.00 90.63 453 A 1 
ATOM 3636 C C   . LYS A 1 453 ? -21.425 2.960   -4.693  1.00 92.32 453 A 1 
ATOM 3637 O O   . LYS A 1 453 ? -21.988 3.757   -3.946  1.00 91.62 453 A 1 
ATOM 3638 C CB  . LYS A 1 453 ? -19.065 2.289   -4.014  1.00 87.62 453 A 1 
ATOM 3639 C CG  . LYS A 1 453 ? -19.212 2.719   -2.549  1.00 81.40 453 A 1 
ATOM 3640 C CD  . LYS A 1 453 ? -18.331 1.860   -1.629  1.00 79.39 453 A 1 
ATOM 3641 C CE  . LYS A 1 453 ? -18.491 2.303   -0.173  1.00 67.32 453 A 1 
ATOM 3642 N NZ  . LYS A 1 453 ? -17.657 1.489   0.743   1.00 60.66 453 A 1 
ATOM 3643 N N   . ILE A 1 454 ? -22.049 1.927   -5.255  1.00 92.30 454 A 1 
ATOM 3644 C CA  . ILE A 1 454 ? -23.413 1.535   -4.895  1.00 93.22 454 A 1 
ATOM 3645 C C   . ILE A 1 454 ? -23.358 0.756   -3.578  1.00 92.52 454 A 1 
ATOM 3646 O O   . ILE A 1 454 ? -22.670 -0.255  -3.488  1.00 90.67 454 A 1 
ATOM 3647 C CB  . ILE A 1 454 ? -24.086 0.711   -6.009  1.00 93.58 454 A 1 
ATOM 3648 C CG1 . ILE A 1 454 ? -24.067 1.413   -7.385  1.00 90.62 454 A 1 
ATOM 3649 C CG2 . ILE A 1 454 ? -25.528 0.360   -5.612  1.00 90.74 454 A 1 
ATOM 3650 C CD1 . ILE A 1 454 ? -24.693 2.808   -7.411  1.00 83.06 454 A 1 
ATOM 3651 N N   . VAL A 1 455 ? -24.089 1.229   -2.571  1.00 93.33 455 A 1 
ATOM 3652 C CA  . VAL A 1 455 ? -24.137 0.624   -1.226  1.00 92.35 455 A 1 
ATOM 3653 C C   . VAL A 1 455 ? -25.495 0.008   -0.886  1.00 92.90 455 A 1 
ATOM 3654 O O   . VAL A 1 455 ? -25.671 -0.553  0.192   1.00 91.57 455 A 1 
ATOM 3655 C CB  . VAL A 1 455 ? -23.694 1.623   -0.135  1.00 91.00 455 A 1 
ATOM 3656 C CG1 . VAL A 1 455 ? -22.233 2.036   -0.324  1.00 86.40 455 A 1 
ATOM 3657 C CG2 . VAL A 1 455 ? -24.566 2.884   -0.093  1.00 86.24 455 A 1 
ATOM 3658 N N   . GLY A 1 456 ? -26.465 0.114   -1.776  1.00 93.44 456 A 1 
ATOM 3659 C CA  . GLY A 1 456 ? -27.783 -0.484  -1.589  1.00 94.17 456 A 1 
ATOM 3660 C C   . GLY A 1 456 ? -28.777 -0.083  -2.674  1.00 95.55 456 A 1 
ATOM 3661 O O   . GLY A 1 456 ? -28.502 0.790   -3.498  1.00 94.98 456 A 1 
ATOM 3662 N N   . VAL A 1 457 ? -29.946 -0.709  -2.638  1.00 95.80 457 A 1 
ATOM 3663 C CA  . VAL A 1 457 ? -31.079 -0.451  -3.538  1.00 96.21 457 A 1 
ATOM 3664 C C   . VAL A 1 457 ? -32.302 -0.096  -2.703  1.00 96.45 457 A 1 
ATOM 3665 O O   . VAL A 1 457 ? -32.611 -0.801  -1.739  1.00 95.35 457 A 1 
ATOM 3666 C CB  . VAL A 1 457 ? -31.374 -1.678  -4.424  1.00 95.37 457 A 1 
ATOM 3667 C CG1 . VAL A 1 457 ? -32.522 -1.402  -5.402  1.00 90.27 457 A 1 
ATOM 3668 C CG2 . VAL A 1 457 ? -30.147 -2.094  -5.238  1.00 90.42 457 A 1 
ATOM 3669 N N   . ASN A 1 458 ? -33.011 0.960   -3.083  1.00 95.85 458 A 1 
ATOM 3670 C CA  . ASN A 1 458 ? -34.307 1.285   -2.508  1.00 95.63 458 A 1 
ATOM 3671 C C   . ASN A 1 458 ? -35.385 0.400   -3.154  1.00 95.02 458 A 1 
ATOM 3672 O O   . ASN A 1 458 ? -35.991 0.754   -4.164  1.00 93.46 458 A 1 
ATOM 3673 C CB  . ASN A 1 458 ? -34.583 2.793   -2.652  1.00 95.19 458 A 1 
ATOM 3674 C CG  . ASN A 1 458 ? -35.839 3.197   -1.896  1.00 94.80 458 A 1 
ATOM 3675 O OD1 . ASN A 1 458 ? -36.573 2.368   -1.371  1.00 90.97 458 A 1 
ATOM 3676 N ND2 . ASN A 1 458 ? -36.110 4.472   -1.800  1.00 90.78 458 A 1 
ATOM 3677 N N   . LYS A 1 459 ? -35.592 -0.788  -2.583  1.00 94.34 459 A 1 
ATOM 3678 C CA  . LYS A 1 459 ? -36.566 -1.764  -3.104  1.00 93.49 459 A 1 
ATOM 3679 C C   . LYS A 1 459 ? -38.015 -1.282  -2.978  1.00 93.77 459 A 1 
ATOM 3680 O O   . LYS A 1 459 ? -38.834 -1.659  -3.809  1.00 91.30 459 A 1 
ATOM 3681 C CB  . LYS A 1 459 ? -36.363 -3.145  -2.449  1.00 92.02 459 A 1 
ATOM 3682 C CG  . LYS A 1 459 ? -34.993 -3.749  -2.813  1.00 89.60 459 A 1 
ATOM 3683 C CD  . LYS A 1 459 ? -34.829 -5.200  -2.333  1.00 84.72 459 A 1 
ATOM 3684 C CE  . LYS A 1 459 ? -33.454 -5.704  -2.790  1.00 80.58 459 A 1 
ATOM 3685 N NZ  . LYS A 1 459 ? -33.214 -7.142  -2.504  1.00 71.61 459 A 1 
ATOM 3686 N N   . ASP A 1 460 ? -38.302 -0.423  -2.008  1.00 93.63 460 A 1 
ATOM 3687 C CA  . ASP A 1 460 ? -39.649 0.120   -1.782  1.00 93.20 460 A 1 
ATOM 3688 C C   . ASP A 1 460 ? -40.051 1.137   -2.865  1.00 92.72 460 A 1 
ATOM 3689 O O   . ASP A 1 460 ? -41.235 1.303   -3.156  1.00 89.73 460 A 1 
ATOM 3690 C CB  . ASP A 1 460 ? -39.719 0.766   -0.385  1.00 92.72 460 A 1 
ATOM 3691 C CG  . ASP A 1 460 ? -39.428 -0.213  0.757   1.00 89.97 460 A 1 
ATOM 3692 O OD1 . ASP A 1 460 ? -39.748 -1.418  0.605   1.00 84.32 460 A 1 
ATOM 3693 O OD2 . ASP A 1 460 ? -38.867 0.243   1.777   1.00 85.30 460 A 1 
ATOM 3694 N N   . ALA A 1 461 ? -39.064 1.781   -3.491  1.00 92.57 461 A 1 
ATOM 3695 C CA  . ALA A 1 461 ? -39.273 2.718   -4.594  1.00 91.67 461 A 1 
ATOM 3696 C C   . ALA A 1 461 ? -39.420 2.033   -5.972  1.00 91.24 461 A 1 
ATOM 3697 O O   . ALA A 1 461 ? -39.604 2.727   -6.978  1.00 86.76 461 A 1 
ATOM 3698 C CB  . ALA A 1 461 ? -38.136 3.747   -4.574  1.00 90.41 461 A 1 
ATOM 3699 N N   . ARG A 1 462 ? -39.335 0.695   -6.046  1.00 90.77 462 A 1 
ATOM 3700 C CA  . ARG A 1 462 ? -39.495 -0.036  -7.313  1.00 89.85 462 A 1 
ATOM 3701 C C   . ARG A 1 462 ? -40.912 0.130   -7.861  1.00 88.65 462 A 1 
ATOM 3702 O O   . ARG A 1 462 ? -41.901 -0.159  -7.189  1.00 84.65 462 A 1 
ATOM 3703 C CB  . ARG A 1 462 ? -39.159 -1.526  -7.151  1.00 88.20 462 A 1 
ATOM 3704 C CG  . ARG A 1 462 ? -37.644 -1.759  -7.106  1.00 84.35 462 A 1 
ATOM 3705 C CD  . ARG A 1 462 ? -37.338 -3.250  -6.983  1.00 85.70 462 A 1 
ATOM 3706 N NE  . ARG A 1 462 ? -35.893 -3.482  -7.114  1.00 86.40 462 A 1 
ATOM 3707 C CZ  . ARG A 1 462 ? -35.223 -4.592  -6.896  1.00 87.67 462 A 1 
ATOM 3708 N NH1 . ARG A 1 462 ? -35.782 -5.689  -6.473  1.00 81.77 462 A 1 
ATOM 3709 N NH2 . ARG A 1 462 ? -33.945 -4.606  -7.111  1.00 81.24 462 A 1 
ATOM 3710 N N   . SER A 1 463 ? -41.009 0.546   -9.114  1.00 86.31 463 A 1 
ATOM 3711 C CA  . SER A 1 463 ? -42.298 0.599   -9.808  1.00 85.12 463 A 1 
ATOM 3712 C C   . SER A 1 463 ? -42.799 -0.811  -10.160 1.00 86.51 463 A 1 
ATOM 3713 O O   . SER A 1 463 ? -42.024 -1.767  -10.230 1.00 81.25 463 A 1 
ATOM 3714 C CB  . SER A 1 463 ? -42.202 1.505   -11.041 1.00 79.71 463 A 1 
ATOM 3715 O OG  . SER A 1 463 ? -41.552 0.862   -12.114 1.00 71.78 463 A 1 
ATOM 3716 N N   . MET A 1 464 ? -44.099 -0.949  -10.445 1.00 88.27 464 A 1 
ATOM 3717 C CA  . MET A 1 464 ? -44.643 -2.220  -10.963 1.00 88.47 464 A 1 
ATOM 3718 C C   . MET A 1 464 ? -44.017 -2.644  -12.307 1.00 89.27 464 A 1 
ATOM 3719 O O   . MET A 1 464 ? -44.027 -3.823  -12.643 1.00 84.00 464 A 1 
ATOM 3720 C CB  . MET A 1 464 ? -46.167 -2.128  -11.124 1.00 85.90 464 A 1 
ATOM 3721 C CG  . MET A 1 464 ? -46.911 -2.151  -9.783  1.00 75.20 464 A 1 
ATOM 3722 S SD  . MET A 1 464 ? -48.701 -2.412  -9.981  1.00 67.79 464 A 1 
ATOM 3723 C CE  . MET A 1 464 ? -49.202 -2.508  -8.248  1.00 57.94 464 A 1 
ATOM 3724 N N   . LEU A 1 465 ? -43.463 -1.696  -13.069 1.00 87.88 465 A 1 
ATOM 3725 C CA  . LEU A 1 465 ? -42.682 -1.943  -14.280 1.00 87.41 465 A 1 
ATOM 3726 C C   . LEU A 1 465 ? -41.200 -2.071  -13.903 1.00 87.93 465 A 1 
ATOM 3727 O O   . LEU A 1 465 ? -40.424 -1.126  -14.042 1.00 83.77 465 A 1 
ATOM 3728 C CB  . LEU A 1 465 ? -42.945 -0.810  -15.296 1.00 85.59 465 A 1 
ATOM 3729 C CG  . LEU A 1 465 ? -44.375 -0.784  -15.858 1.00 78.30 465 A 1 
ATOM 3730 C CD1 . LEU A 1 465 ? -44.615 0.539   -16.584 1.00 71.83 465 A 1 
ATOM 3731 C CD2 . LEU A 1 465 ? -44.622 -1.927  -16.845 1.00 73.07 465 A 1 
ATOM 3732 N N   . ILE A 1 466 ? -40.821 -3.242  -13.377 1.00 88.15 466 A 1 
ATOM 3733 C CA  . ILE A 1 466 ? -39.427 -3.559  -13.043 1.00 88.56 466 A 1 
ATOM 3734 C C   . ILE A 1 466 ? -38.619 -3.640  -14.345 1.00 89.93 466 A 1 
ATOM 3735 O O   . ILE A 1 466 ? -39.018 -4.334  -15.283 1.00 85.76 466 A 1 
ATOM 3736 C CB  . ILE A 1 466 ? -39.332 -4.859  -12.204 1.00 84.13 466 A 1 
ATOM 3737 C CG1 . ILE A 1 466 ? -40.188 -4.756  -10.920 1.00 73.40 466 A 1 
ATOM 3738 C CG2 . ILE A 1 466 ? -37.869 -5.149  -11.829 1.00 71.80 466 A 1 
ATOM 3739 C CD1 . ILE A 1 466 ? -40.264 -6.055  -10.104 1.00 67.15 466 A 1 
ATOM 3740 N N   . GLY A 1 467 ? -37.500 -2.924  -14.406 1.00 89.94 467 A 1 
ATOM 3741 C CA  . GLY A 1 467 ? -36.571 -2.973  -15.535 1.00 90.89 467 A 1 
ATOM 3742 C C   . GLY A 1 467 ? -35.842 -4.317  -15.657 1.00 92.57 467 A 1 
ATOM 3743 O O   . GLY A 1 467 ? -36.013 -5.229  -14.845 1.00 90.11 467 A 1 
ATOM 3744 N N   . GLU A 1 468 ? -34.999 -4.447  -16.672 1.00 93.29 468 A 1 
ATOM 3745 C CA  . GLU A 1 468 ? -34.211 -5.665  -16.881 1.00 93.89 468 A 1 
ATOM 3746 C C   . GLU A 1 468 ? -33.282 -5.937  -15.694 1.00 94.45 468 A 1 
ATOM 3747 O O   . GLU A 1 468 ? -32.588 -5.040  -15.200 1.00 92.60 468 A 1 
ATOM 3748 C CB  . GLU A 1 468 ? -33.392 -5.577  -18.175 1.00 92.16 468 A 1 
ATOM 3749 C CG  . GLU A 1 468 ? -34.280 -5.554  -19.427 1.00 80.57 468 A 1 
ATOM 3750 C CD  . GLU A 1 468 ? -33.475 -5.571  -20.736 1.00 77.85 468 A 1 
ATOM 3751 O OE1 . GLU A 1 468 ? -34.116 -5.752  -21.794 1.00 68.70 468 A 1 
ATOM 3752 O OE2 . GLU A 1 468 ? -32.235 -5.403  -20.680 1.00 70.51 468 A 1 
ATOM 3753 N N   . LYS A 1 469 ? -33.252 -7.194  -15.244 1.00 95.09 469 A 1 
ATOM 3754 C CA  . LYS A 1 469 ? -32.340 -7.623  -14.182 1.00 95.67 469 A 1 
ATOM 3755 C C   . LYS A 1 469 ? -30.893 -7.525  -14.659 1.00 96.24 469 A 1 
ATOM 3756 O O   . LYS A 1 469 ? -30.532 -8.113  -15.683 1.00 94.88 469 A 1 
ATOM 3757 C CB  . LYS A 1 469 ? -32.699 -9.038  -13.705 1.00 94.58 469 A 1 
ATOM 3758 C CG  . LYS A 1 469 ? -31.807 -9.451  -12.526 1.00 93.00 469 A 1 
ATOM 3759 C CD  . LYS A 1 469 ? -32.317 -10.714 -11.840 1.00 89.27 469 A 1 
ATOM 3760 C CE  . LYS A 1 469 ? -31.385 -11.014 -10.663 1.00 83.61 469 A 1 
ATOM 3761 N NZ  . LYS A 1 469 ? -32.070 -11.758 -9.588  1.00 77.09 469 A 1 
ATOM 3762 N N   . VAL A 1 470 ? -30.064 -6.847  -13.882 1.00 95.19 470 A 1 
ATOM 3763 C CA  . VAL A 1 470 ? -28.640 -6.728  -14.174 1.00 95.41 470 A 1 
ATOM 3764 C C   . VAL A 1 470 ? -27.968 -8.073  -13.923 1.00 95.52 470 A 1 
ATOM 3765 O O   . VAL A 1 470 ? -27.991 -8.617  -12.820 1.00 94.30 470 A 1 
ATOM 3766 C CB  . VAL A 1 470 ? -27.979 -5.604  -13.361 1.00 94.97 470 A 1 
ATOM 3767 C CG1 . VAL A 1 470 ? -26.491 -5.480  -13.707 1.00 91.82 470 A 1 
ATOM 3768 C CG2 . VAL A 1 470 ? -28.645 -4.254  -13.646 1.00 91.54 470 A 1 
ATOM 3769 N N   . THR A 1 471 ? -27.335 -8.606  -14.959 1.00 94.96 471 A 1 
ATOM 3770 C CA  . THR A 1 471 ? -26.519 -9.823  -14.881 1.00 94.73 471 A 1 
ATOM 3771 C C   . THR A 1 471 ? -25.096 -9.519  -15.319 1.00 95.27 471 A 1 
ATOM 3772 O O   . THR A 1 471 ? -24.864 -8.673  -16.184 1.00 93.56 471 A 1 
ATOM 3773 C CB  . THR A 1 471 ? -27.118 -10.976 -15.697 1.00 93.10 471 A 1 
ATOM 3774 O OG1 . THR A 1 471 ? -27.300 -10.617 -17.040 1.00 83.11 471 A 1 
ATOM 3775 C CG2 . THR A 1 471 ? -28.474 -11.430 -15.155 1.00 80.78 471 A 1 
ATOM 3776 N N   . PHE A 1 472 ? -24.127 -10.195 -14.713 1.00 95.11 472 A 1 
ATOM 3777 C CA  . PHE A 1 472 ? -22.731 -9.998  -15.087 1.00 95.24 472 A 1 
ATOM 3778 C C   . PHE A 1 472 ? -22.468 -10.555 -16.492 1.00 95.56 472 A 1 
ATOM 3779 O O   . PHE A 1 472 ? -22.933 -11.640 -16.842 1.00 94.46 472 A 1 
ATOM 3780 C CB  . PHE A 1 472 ? -21.811 -10.613 -14.033 1.00 94.38 472 A 1 
ATOM 3781 C CG  . PHE A 1 472 ? -20.414 -10.022 -14.067 1.00 94.59 472 A 1 
ATOM 3782 C CD1 . PHE A 1 472 ? -19.445 -10.535 -14.945 1.00 92.05 472 A 1 
ATOM 3783 C CD2 . PHE A 1 472 ? -20.095 -8.935  -13.236 1.00 92.25 472 A 1 
ATOM 3784 C CE1 . PHE A 1 472 ? -18.162 -9.967  -14.984 1.00 91.13 472 A 1 
ATOM 3785 C CE2 . PHE A 1 472 ? -18.811 -8.369  -13.274 1.00 90.84 472 A 1 
ATOM 3786 C CZ  . PHE A 1 472 ? -17.840 -8.886  -14.146 1.00 92.24 472 A 1 
ATOM 3787 N N   . ILE A 1 473 ? -21.711 -9.819  -17.301 1.00 95.64 473 A 1 
ATOM 3788 C CA  . ILE A 1 473 ? -21.412 -10.217 -18.682 1.00 95.97 473 A 1 
ATOM 3789 C C   . ILE A 1 473 ? -20.555 -11.490 -18.739 1.00 96.22 473 A 1 
ATOM 3790 O O   . ILE A 1 473 ? -19.672 -11.713 -17.919 1.00 95.10 473 A 1 
ATOM 3791 C CB  . ILE A 1 473 ? -20.763 -9.068  -19.481 1.00 95.39 473 A 1 
ATOM 3792 C CG1 . ILE A 1 473 ? -19.450 -8.586  -18.834 1.00 92.54 473 A 1 
ATOM 3793 C CG2 . ILE A 1 473 ? -21.785 -7.930  -19.669 1.00 92.00 473 A 1 
ATOM 3794 C CD1 . ILE A 1 473 ? -18.680 -7.579  -19.686 1.00 90.89 473 A 1 
ATOM 3795 N N   . THR A 1 474 ? -20.772 -12.308 -19.757 1.00 95.89 474 A 1 
ATOM 3796 C CA  . THR A 1 474 ? -20.007 -13.552 -19.975 1.00 95.96 474 A 1 
ATOM 3797 C C   . THR A 1 474 ? -18.848 -13.376 -20.955 1.00 96.59 474 A 1 
ATOM 3798 O O   . THR A 1 474 ? -17.970 -14.234 -21.046 1.00 95.48 474 A 1 
ATOM 3799 C CB  . THR A 1 474 ? -20.928 -14.671 -20.471 1.00 94.96 474 A 1 
ATOM 3800 O OG1 . THR A 1 474 ? -21.575 -14.269 -21.658 1.00 89.92 474 A 1 
ATOM 3801 C CG2 . THR A 1 474 ? -22.017 -15.021 -19.457 1.00 87.32 474 A 1 
ATOM 3802 N N   . ARG A 1 475 ? -18.835 -12.265 -21.697 1.00 96.33 475 A 1 
ATOM 3803 C CA  . ARG A 1 475 ? -17.801 -11.931 -22.689 1.00 96.71 475 A 1 
ATOM 3804 C C   . ARG A 1 475 ? -17.180 -10.571 -22.400 1.00 97.01 475 A 1 
ATOM 3805 O O   . ARG A 1 475 ? -17.878 -9.641  -22.013 1.00 95.52 475 A 1 
ATOM 3806 C CB  . ARG A 1 475 ? -18.383 -11.965 -24.110 1.00 96.10 475 A 1 
ATOM 3807 C CG  . ARG A 1 475 ? -18.755 -13.382 -24.552 1.00 93.24 475 A 1 
ATOM 3808 C CD  . ARG A 1 475 ? -19.299 -13.362 -25.984 1.00 91.51 475 A 1 
ATOM 3809 N NE  . ARG A 1 475 ? -19.624 -14.718 -26.467 1.00 87.19 475 A 1 
ATOM 3810 C CZ  . ARG A 1 475 ? -18.821 -15.547 -27.112 1.00 84.14 475 A 1 
ATOM 3811 N NH1 . ARG A 1 475 ? -17.580 -15.252 -27.390 1.00 73.48 475 A 1 
ATOM 3812 N NH2 . ARG A 1 475 ? -19.261 -16.716 -27.492 1.00 76.50 475 A 1 
ATOM 3813 N N   . CYS A 1 476 ? -15.891 -10.474 -22.637 1.00 96.34 476 A 1 
ATOM 3814 C CA  . CYS A 1 476 ? -15.139 -9.235  -22.502 1.00 96.55 476 A 1 
ATOM 3815 C C   . CYS A 1 476 ? -15.768 -8.126  -23.366 1.00 96.59 476 A 1 
ATOM 3816 O O   . CYS A 1 476 ? -15.988 -8.350  -24.560 1.00 95.61 476 A 1 
ATOM 3817 C CB  . CYS A 1 476 ? -13.691 -9.512  -22.911 1.00 96.16 476 A 1 
ATOM 3818 S SG  . CYS A 1 476 ? -12.703 -7.996  -22.777 1.00 95.56 476 A 1 
ATOM 3819 N N   . PRO A 1 477 ? -16.045 -6.936  -22.810 1.00 97.23 477 A 1 
ATOM 3820 C CA  . PRO A 1 477 ? -16.650 -5.842  -23.570 1.00 96.56 477 A 1 
ATOM 3821 C C   . PRO A 1 477 ? -15.729 -5.337  -24.688 1.00 96.45 477 A 1 
ATOM 3822 O O   . PRO A 1 477 ? -16.227 -4.959  -25.751 1.00 94.77 477 A 1 
ATOM 3823 C CB  . PRO A 1 477 ? -16.954 -4.758  -22.529 1.00 95.88 477 A 1 
ATOM 3824 C CG  . PRO A 1 477 ? -15.906 -5.004  -21.447 1.00 94.79 477 A 1 
ATOM 3825 C CD  . PRO A 1 477 ? -15.762 -6.520  -21.447 1.00 96.49 477 A 1 
ATOM 3826 N N   . GLU A 1 478 ? -14.418 -5.442  -24.496 1.00 96.57 478 A 1 
ATOM 3827 C CA  . GLU A 1 478 ? -13.391 -4.947  -25.414 1.00 95.91 478 A 1 
ATOM 3828 C C   . GLU A 1 478 ? -13.091 -5.936  -26.549 1.00 96.08 478 A 1 
ATOM 3829 O O   . GLU A 1 478 ? -13.257 -5.634  -27.726 1.00 92.98 478 A 1 
ATOM 3830 C CB  . GLU A 1 478 ? -12.114 -4.666  -24.614 1.00 94.76 478 A 1 
ATOM 3831 C CG  . GLU A 1 478 ? -12.309 -3.639  -23.487 1.00 91.12 478 A 1 
ATOM 3832 C CD  . GLU A 1 478 ? -12.816 -2.292  -24.004 1.00 91.71 478 A 1 
ATOM 3833 O OE1 . GLU A 1 478 ? -13.639 -1.688  -23.281 1.00 82.64 478 A 1 
ATOM 3834 O OE2 . GLU A 1 478 ? -12.387 -1.912  -25.115 1.00 83.32 478 A 1 
ATOM 3835 N N   . CYS A 1 479 ? -12.670 -7.158  -26.214 1.00 96.19 479 A 1 
ATOM 3836 C CA  . CYS A 1 479 ? -12.192 -8.133  -27.207 1.00 96.32 479 A 1 
ATOM 3837 C C   . CYS A 1 479 ? -13.151 -9.308  -27.463 1.00 96.47 479 A 1 
ATOM 3838 O O   . CYS A 1 479 ? -12.809 -10.228 -28.208 1.00 94.15 479 A 1 
ATOM 3839 C CB  . CYS A 1 479 ? -10.785 -8.592  -26.806 1.00 95.40 479 A 1 
ATOM 3840 S SG  . CYS A 1 479 ? -10.875 -9.677  -25.345 1.00 95.43 479 A 1 
ATOM 3841 N N   . LYS A 1 480 ? -14.321 -9.322  -26.825 1.00 96.89 480 A 1 
ATOM 3842 C CA  . LYS A 1 480 ? -15.381 -10.344 -26.955 1.00 97.05 480 A 1 
ATOM 3843 C C   . LYS A 1 480 ? -15.001 -11.772 -26.524 1.00 97.52 480 A 1 
ATOM 3844 O O   . LYS A 1 480 ? -15.832 -12.680 -26.639 1.00 96.15 480 A 1 
ATOM 3845 C CB  . LYS A 1 480 ? -16.011 -10.299 -28.357 1.00 96.57 480 A 1 
ATOM 3846 C CG  . LYS A 1 480 ? -16.412 -8.897  -28.862 1.00 94.77 480 A 1 
ATOM 3847 C CD  . LYS A 1 480 ? -17.316 -8.119  -27.882 1.00 90.11 480 A 1 
ATOM 3848 C CE  . LYS A 1 480 ? -17.692 -6.757  -28.477 1.00 86.26 480 A 1 
ATOM 3849 N NZ  . LYS A 1 480 ? -18.213 -5.822  -27.454 1.00 74.78 480 A 1 
ATOM 3850 N N   . THR A 1 481 ? -13.810 -11.983 -25.978 1.00 97.03 481 A 1 
ATOM 3851 C CA  . THR A 1 481 ? -13.369 -13.270 -25.419 1.00 97.22 481 A 1 
ATOM 3852 C C   . THR A 1 481 ? -14.241 -13.659 -24.223 1.00 97.49 481 A 1 
ATOM 3853 O O   . THR A 1 481 ? -14.685 -12.792 -23.477 1.00 96.58 481 A 1 
ATOM 3854 C CB  . THR A 1 481 ? -11.890 -13.204 -25.016 1.00 96.63 481 A 1 
ATOM 3855 O OG1 . THR A 1 481 ? -11.124 -12.827 -26.135 1.00 90.60 481 A 1 
ATOM 3856 C CG2 . THR A 1 481 ? -11.326 -14.545 -24.554 1.00 89.75 481 A 1 
ATOM 3857 N N   . ILE A 1 482 ? -14.490 -14.955 -24.032 1.00 97.43 482 A 1 
ATOM 3858 C CA  . ILE A 1 482 ? -15.249 -15.464 -22.879 1.00 97.49 482 A 1 
ATOM 3859 C C   . ILE A 1 482 ? -14.484 -15.136 -21.589 1.00 97.40 482 A 1 
ATOM 3860 O O   . ILE A 1 482 ? -13.288 -15.402 -21.495 1.00 96.11 482 A 1 
ATOM 3861 C CB  . ILE A 1 482 ? -15.532 -16.979 -23.029 1.00 96.99 482 A 1 
ATOM 3862 C CG1 . ILE A 1 482 ? -16.416 -17.236 -24.276 1.00 92.70 482 A 1 
ATOM 3863 C CG2 . ILE A 1 482 ? -16.215 -17.542 -21.770 1.00 92.80 482 A 1 
ATOM 3864 C CD1 . ILE A 1 482 ? -16.594 -18.718 -24.634 1.00 83.34 482 A 1 
ATOM 3865 N N   . LEU A 1 483 ? -15.182 -14.553 -20.616 1.00 96.52 483 A 1 
ATOM 3866 C CA  . LEU A 1 483 ? -14.616 -14.253 -19.306 1.00 96.30 483 A 1 
ATOM 3867 C C   . LEU A 1 483 ? -14.495 -15.531 -18.477 1.00 96.04 483 A 1 
ATOM 3868 O O   . LEU A 1 483 ? -15.367 -16.401 -18.523 1.00 95.06 483 A 1 
ATOM 3869 C CB  . LEU A 1 483 ? -15.467 -13.203 -18.575 1.00 96.02 483 A 1 
ATOM 3870 C CG  . LEU A 1 483 ? -15.547 -11.832 -19.265 1.00 95.34 483 A 1 
ATOM 3871 C CD1 . LEU A 1 483 ? -16.435 -10.902 -18.440 1.00 92.27 483 A 1 
ATOM 3872 C CD2 . LEU A 1 483 ? -14.177 -11.169 -19.418 1.00 92.59 483 A 1 
ATOM 3873 N N   . VAL A 1 484 ? -13.435 -15.611 -17.687 1.00 96.44 484 A 1 
ATOM 3874 C CA  . VAL A 1 484 ? -13.165 -16.729 -16.777 1.00 95.70 484 A 1 
ATOM 3875 C C   . VAL A 1 484 ? -13.205 -16.248 -15.331 1.00 95.28 484 A 1 
ATOM 3876 O O   . VAL A 1 484 ? -12.847 -15.110 -15.033 1.00 93.70 484 A 1 
ATOM 3877 C CB  . VAL A 1 484 ? -11.841 -17.442 -17.115 1.00 94.33 484 A 1 
ATOM 3878 C CG1 . VAL A 1 484 ? -11.890 -18.029 -18.537 1.00 84.59 484 A 1 
ATOM 3879 C CG2 . VAL A 1 484 ? -10.611 -16.542 -16.992 1.00 84.71 484 A 1 
ATOM 3880 N N   . ARG A 1 485 ? -13.648 -17.122 -14.421 1.00 94.05 485 A 1 
ATOM 3881 C CA  . ARG A 1 485 ? -13.606 -16.901 -12.972 1.00 92.46 485 A 1 
ATOM 3882 C C   . ARG A 1 485 ? -12.817 -18.043 -12.347 1.00 90.75 485 A 1 
ATOM 3883 O O   . ARG A 1 485 ? -13.171 -19.206 -12.547 1.00 88.15 485 A 1 
ATOM 3884 C CB  . ARG A 1 485 ? -15.043 -16.778 -12.430 1.00 91.06 485 A 1 
ATOM 3885 C CG  . ARG A 1 485 ? -15.085 -16.444 -10.931 1.00 87.79 485 A 1 
ATOM 3886 C CD  . ARG A 1 485 ? -16.528 -16.251 -10.444 1.00 86.32 485 A 1 
ATOM 3887 N NE  . ARG A 1 485 ? -16.577 -15.991 -8.992  1.00 80.58 485 A 1 
ATOM 3888 C CZ  . ARG A 1 485 ? -17.623 -15.622 -8.259  1.00 78.26 485 A 1 
ATOM 3889 N NH1 . ARG A 1 485 ? -18.824 -15.473 -8.734  1.00 71.84 485 A 1 
ATOM 3890 N NH2 . ARG A 1 485 ? -17.477 -15.377 -7.003  1.00 70.51 485 A 1 
ATOM 3891 N N   . GLU A 1 486 ? -11.750 -17.719 -11.645 1.00 89.22 486 A 1 
ATOM 3892 C CA  . GLU A 1 486 ? -10.940 -18.721 -10.950 1.00 86.83 486 A 1 
ATOM 3893 C C   . GLU A 1 486 ? -11.640 -19.176 -9.659  1.00 86.18 486 A 1 
ATOM 3894 O O   . GLU A 1 486 ? -12.401 -18.432 -9.033  1.00 81.33 486 A 1 
ATOM 3895 C CB  . GLU A 1 486 ? -9.508  -18.209 -10.704 1.00 83.79 486 A 1 
ATOM 3896 C CG  . GLU A 1 486 ? -8.711  -18.082 -12.021 1.00 78.00 486 A 1 
ATOM 3897 C CD  . GLU A 1 486 ? -7.238  -17.640 -11.846 1.00 74.38 486 A 1 
ATOM 3898 O OE1 . GLU A 1 486 ? -6.571  -17.410 -12.881 1.00 66.31 486 A 1 
ATOM 3899 O OE2 . GLU A 1 486 ? -6.752  -17.476 -10.710 1.00 64.84 486 A 1 
ATOM 3900 N N   . ALA A 1 487 ? -11.409 -20.423 -9.260  1.00 83.55 487 A 1 
ATOM 3901 C CA  . ALA A 1 487 ? -12.004 -20.965 -8.046  1.00 81.88 487 A 1 
ATOM 3902 C C   . ALA A 1 487 ? -11.517 -20.179 -6.813  1.00 79.92 487 A 1 
ATOM 3903 O O   . ALA A 1 487 ? -10.319 -20.007 -6.617  1.00 73.76 487 A 1 
ATOM 3904 C CB  . ALA A 1 487 ? -11.675 -22.459 -7.946  1.00 80.50 487 A 1 
ATOM 3905 N N   . GLY A 1 488 ? -12.457 -19.719 -5.986  1.00 74.87 488 A 1 
ATOM 3906 C CA  . GLY A 1 488 ? -12.162 -18.918 -4.792  1.00 72.80 488 A 1 
ATOM 3907 C C   . GLY A 1 488 ? -11.994 -17.413 -5.043  1.00 74.48 488 A 1 
ATOM 3908 O O   . GLY A 1 488 ? -11.792 -16.676 -4.085  1.00 70.68 488 A 1 
ATOM 3909 N N   . GLU A 1 489 ? -12.129 -16.929 -6.280  1.00 75.69 489 A 1 
ATOM 3910 C CA  . GLU A 1 489 ? -12.110 -15.497 -6.593  1.00 77.49 489 A 1 
ATOM 3911 C C   . GLU A 1 489 ? -13.512 -14.947 -6.907  1.00 79.19 489 A 1 
ATOM 3912 O O   . GLU A 1 489 ? -14.345 -15.621 -7.519  1.00 77.26 489 A 1 
ATOM 3913 C CB  . GLU A 1 489 ? -11.142 -15.184 -7.736  1.00 75.61 489 A 1 
ATOM 3914 C CG  . GLU A 1 489 ? -9.685  -15.531 -7.388  1.00 71.63 489 A 1 
ATOM 3915 C CD  . GLU A 1 489 ? -8.671  -14.842 -8.312  1.00 71.05 489 A 1 
ATOM 3916 O OE1 . GLU A 1 489 ? -7.473  -14.862 -7.960  1.00 62.85 489 A 1 
ATOM 3917 O OE2 . GLU A 1 489 ? -9.057  -14.252 -9.338  1.00 64.10 489 A 1 
ATOM 3918 N N   . SER A 1 490 ? -13.767 -13.702 -6.525  1.00 81.90 490 A 1 
ATOM 3919 C CA  . SER A 1 490 ? -15.008 -12.986 -6.864  1.00 82.48 490 A 1 
ATOM 3920 C C   . SER A 1 490 ? -14.944 -12.283 -8.226  1.00 84.65 490 A 1 
ATOM 3921 O O   . SER A 1 490 ? -15.978 -12.001 -8.836  1.00 81.84 490 A 1 
ATOM 3922 C CB  . SER A 1 490 ? -15.332 -11.979 -5.756  1.00 79.43 490 A 1 
ATOM 3923 O OG  . SER A 1 490 ? -14.253 -11.087 -5.576  1.00 70.83 490 A 1 
ATOM 3924 N N   . ALA A 1 491 ? -13.735 -12.023 -8.728  1.00 85.27 491 A 1 
ATOM 3925 C CA  . ALA A 1 491 ? -13.507 -11.311 -9.975  1.00 87.01 491 A 1 
ATOM 3926 C C   . ALA A 1 491 ? -13.615 -12.228 -11.207 1.00 89.37 491 A 1 
ATOM 3927 O O   . ALA A 1 491 ? -13.226 -13.395 -11.186 1.00 88.64 491 A 1 
ATOM 3928 C CB  . ALA A 1 491 ? -12.151 -10.605 -9.895  1.00 85.25 491 A 1 
ATOM 3929 N N   . HIS A 1 492 ? -14.116 -11.661 -12.297 1.00 92.54 492 A 1 
ATOM 3930 C CA  . HIS A 1 492 ? -14.072 -12.264 -13.628 1.00 92.94 492 A 1 
ATOM 3931 C C   . HIS A 1 492 ? -12.937 -11.636 -14.431 1.00 92.57 492 A 1 
ATOM 3932 O O   . HIS A 1 492 ? -12.707 -10.429 -14.348 1.00 91.16 492 A 1 
ATOM 3933 C CB  . HIS A 1 492 ? -15.415 -12.081 -14.337 1.00 93.38 492 A 1 
ATOM 3934 C CG  . HIS A 1 492 ? -16.535 -12.887 -13.740 1.00 93.38 492 A 1 
ATOM 3935 N ND1 . HIS A 1 492 ? -17.089 -12.720 -12.493 1.00 80.37 492 A 1 
ATOM 3936 C CD2 . HIS A 1 492 ? -17.205 -13.916 -14.344 1.00 82.34 492 A 1 
ATOM 3937 C CE1 . HIS A 1 492 ? -18.064 -13.628 -12.347 1.00 84.60 492 A 1 
ATOM 3938 N NE2 . HIS A 1 492 ? -18.179 -14.376 -13.452 1.00 87.59 492 A 1 
ATOM 3939 N N   . TYR A 1 493 ? -12.262 -12.449 -15.258 1.00 93.97 493 A 1 
ATOM 3940 C CA  . TYR A 1 493 ? -11.078 -12.047 -16.007 1.00 93.83 493 A 1 
ATOM 3941 C C   . TYR A 1 493 ? -11.257 -12.273 -17.502 1.00 95.33 493 A 1 
ATOM 3942 O O   . TYR A 1 493 ? -11.782 -13.303 -17.939 1.00 94.45 493 A 1 
ATOM 3943 C CB  . TYR A 1 493 ? -9.843  -12.804 -15.503 1.00 90.86 493 A 1 
ATOM 3944 C CG  . TYR A 1 493 ? -9.552  -12.618 -14.034 1.00 86.36 493 A 1 
ATOM 3945 C CD1 . TYR A 1 493 ? -8.682  -11.602 -13.613 1.00 77.32 493 A 1 
ATOM 3946 C CD2 . TYR A 1 493 ? -10.168 -13.455 -13.082 1.00 76.00 493 A 1 
ATOM 3947 C CE1 . TYR A 1 493 ? -8.421  -11.418 -12.243 1.00 67.62 493 A 1 
ATOM 3948 C CE2 . TYR A 1 493 ? -9.914  -13.268 -11.710 1.00 67.90 493 A 1 
ATOM 3949 C CZ  . TYR A 1 493 ? -9.036  -12.250 -11.289 1.00 65.12 493 A 1 
ATOM 3950 O OH  . TYR A 1 493 ? -8.781  -12.064 -9.968  1.00 65.15 493 A 1 
ATOM 3951 N N   . CYS A 1 494 ? -10.750 -11.342 -18.294 1.00 95.34 494 A 1 
ATOM 3952 C CA  . CYS A 1 494 ? -10.505 -11.555 -19.708 1.00 95.71 494 A 1 
ATOM 3953 C C   . CYS A 1 494 ? -9.174  -12.315 -19.872 1.00 95.20 494 A 1 
ATOM 3954 O O   . CYS A 1 494 ? -8.126  -11.745 -19.564 1.00 94.20 494 A 1 
ATOM 3955 C CB  . CYS A 1 494 ? -10.474 -10.194 -20.411 1.00 95.96 494 A 1 
ATOM 3956 S SG  . CYS A 1 494 ? -10.137 -10.451 -22.171 1.00 95.50 494 A 1 
ATOM 3957 N N   . PRO A 1 495 ? -9.159  -13.557 -20.386 1.00 96.49 495 A 1 
ATOM 3958 C CA  . PRO A 1 495 ? -7.922  -14.325 -20.547 1.00 95.90 495 A 1 
ATOM 3959 C C   . PRO A 1 495 ? -7.085  -13.892 -21.761 1.00 95.75 495 A 1 
ATOM 3960 O O   . PRO A 1 495 ? -5.997  -14.412 -21.981 1.00 94.39 495 A 1 
ATOM 3961 C CB  . PRO A 1 495 ? -8.395  -15.780 -20.658 1.00 95.41 495 A 1 
ATOM 3962 C CG  . PRO A 1 495 ? -9.747  -15.647 -21.355 1.00 95.22 495 A 1 
ATOM 3963 C CD  . PRO A 1 495 ? -10.314 -14.356 -20.765 1.00 96.35 495 A 1 
ATOM 3964 N N   . ASN A 1 496 ? -7.569  -12.952 -22.574 1.00 96.47 496 A 1 
ATOM 3965 C CA  . ASN A 1 496 ? -6.893  -12.529 -23.801 1.00 96.66 496 A 1 
ATOM 3966 C C   . ASN A 1 496 ? -5.878  -11.403 -23.545 1.00 96.56 496 A 1 
ATOM 3967 O O   . ASN A 1 496 ? -6.077  -10.257 -23.964 1.00 95.32 496 A 1 
ATOM 3968 C CB  . ASN A 1 496 ? -7.951  -12.169 -24.851 1.00 96.34 496 A 1 
ATOM 3969 C CG  . ASN A 1 496 ? -7.349  -11.894 -26.219 1.00 96.16 496 A 1 
ATOM 3970 O OD1 . ASN A 1 496 ? -6.187  -12.143 -26.498 1.00 92.40 496 A 1 
ATOM 3971 N ND2 . ASN A 1 496 ? -8.145  -11.388 -27.129 1.00 92.20 496 A 1 
ATOM 3972 N N   . GLU A 1 497 ? -4.781  -11.738 -22.879 1.00 95.84 497 A 1 
ATOM 3973 C CA  . GLU A 1 497 ? -3.738  -10.771 -22.502 1.00 95.07 497 A 1 
ATOM 3974 C C   . GLU A 1 497 ? -3.076  -10.060 -23.697 1.00 95.65 497 A 1 
ATOM 3975 O O   . GLU A 1 497 ? -2.644  -8.914  -23.581 1.00 94.05 497 A 1 
ATOM 3976 C CB  . GLU A 1 497 ? -2.645  -11.478 -21.699 1.00 92.59 497 A 1 
ATOM 3977 C CG  . GLU A 1 497 ? -3.152  -12.080 -20.382 1.00 85.98 497 A 1 
ATOM 3978 C CD  . GLU A 1 497 ? -2.015  -12.624 -19.503 1.00 84.57 497 A 1 
ATOM 3979 O OE1 . GLU A 1 497 ? -2.351  -13.297 -18.499 1.00 75.79 497 A 1 
ATOM 3980 O OE2 . GLU A 1 497 ? -0.836  -12.315 -19.797 1.00 76.86 497 A 1 
ATOM 3981 N N   . TRP A 1 498 ? -2.998  -10.722 -24.848 1.00 96.04 498 A 1 
ATOM 3982 C CA  . TRP A 1 498 ? -2.291  -10.233 -26.036 1.00 96.19 498 A 1 
ATOM 3983 C C   . TRP A 1 498 ? -3.183  -9.567  -27.089 1.00 96.36 498 A 1 
ATOM 3984 O O   . TRP A 1 498 ? -2.672  -8.915  -27.994 1.00 94.01 498 A 1 
ATOM 3985 C CB  . TRP A 1 498 ? -1.502  -11.398 -26.635 1.00 95.58 498 A 1 
ATOM 3986 C CG  . TRP A 1 498 ? -0.324  -11.815 -25.818 1.00 95.38 498 A 1 
ATOM 3987 C CD1 . TRP A 1 498 ? -0.289  -12.794 -24.889 1.00 92.26 498 A 1 
ATOM 3988 C CD2 . TRP A 1 498 ? 1.011   -11.237 -25.834 1.00 93.88 498 A 1 
ATOM 3989 N NE1 . TRP A 1 498 ? 0.972   -12.869 -24.333 1.00 91.80 498 A 1 
ATOM 3990 C CE2 . TRP A 1 498 ? 1.813   -11.933 -24.886 1.00 93.39 498 A 1 
ATOM 3991 C CE3 . TRP A 1 498 ? 1.619   -10.190 -26.562 1.00 92.49 498 A 1 
ATOM 3992 C CZ2 . TRP A 1 498 ? 3.162   -11.610 -24.676 1.00 91.91 498 A 1 
ATOM 3993 C CZ3 . TRP A 1 498 ? 2.969   -9.862  -26.361 1.00 90.11 498 A 1 
ATOM 3994 C CH2 . TRP A 1 498 ? 3.740   -10.568 -25.425 1.00 89.65 498 A 1 
ATOM 3995 N N   . GLY A 1 499 ? -4.500  -9.725  -26.988 1.00 96.08 499 A 1 
ATOM 3996 C CA  . GLY A 1 499 ? -5.459  -9.159  -27.942 1.00 95.97 499 A 1 
ATOM 3997 C C   . GLY A 1 499 ? -6.479  -8.201  -27.326 1.00 96.64 499 A 1 
ATOM 3998 O O   . GLY A 1 499 ? -7.340  -7.693  -28.037 1.00 94.94 499 A 1 
ATOM 3999 N N   . CYS A 1 500 ? -6.416  -7.962  -26.017 1.00 96.47 500 A 1 
ATOM 4000 C CA  . CYS A 1 500 ? -7.316  -7.056  -25.316 1.00 96.87 500 A 1 
ATOM 4001 C C   . CYS A 1 500 ? -6.628  -5.703  -25.076 1.00 97.07 500 A 1 
ATOM 4002 O O   . CYS A 1 500 ? -5.706  -5.618  -24.264 1.00 96.09 500 A 1 
ATOM 4003 C CB  . CYS A 1 500 ? -7.763  -7.740  -24.021 1.00 96.28 500 A 1 
ATOM 4004 S SG  . CYS A 1 500 ? -9.120  -6.806  -23.260 1.00 95.23 500 A 1 
ATOM 4005 N N   . ALA A 1 501 ? -7.093  -4.653  -25.746 1.00 96.61 501 A 1 
ATOM 4006 C CA  . ALA A 1 501 ? -6.442  -3.341  -25.733 1.00 96.62 501 A 1 
ATOM 4007 C C   . ALA A 1 501 ? -6.173  -2.774  -24.322 1.00 96.71 501 A 1 
ATOM 4008 O O   . ALA A 1 501 ? -5.026  -2.396  -24.064 1.00 95.81 501 A 1 
ATOM 4009 C CB  . ALA A 1 501 ? -7.237  -2.372  -26.618 1.00 95.69 501 A 1 
ATOM 4010 N N   . PRO A 1 502 ? -7.129  -2.789  -23.367 1.00 95.94 502 A 1 
ATOM 4011 C CA  . PRO A 1 502 ? -6.859  -2.312  -22.010 1.00 95.18 502 A 1 
ATOM 4012 C C   . PRO A 1 502 ? -5.752  -3.086  -21.289 1.00 95.32 502 A 1 
ATOM 4013 O O   . PRO A 1 502 ? -4.974  -2.496  -20.542 1.00 94.45 502 A 1 
ATOM 4014 C CB  . PRO A 1 502 ? -8.185  -2.436  -21.255 1.00 93.99 502 A 1 
ATOM 4015 C CG  . PRO A 1 502 ? -9.232  -2.370  -22.358 1.00 91.57 502 A 1 
ATOM 4016 C CD  . PRO A 1 502 ? -8.546  -3.093  -23.510 1.00 94.37 502 A 1 
ATOM 4017 N N   . GLN A 1 503 ? -5.641  -4.396  -21.523 1.00 96.15 503 A 1 
ATOM 4018 C CA  . GLN A 1 503 ? -4.574  -5.204  -20.924 1.00 96.02 503 A 1 
ATOM 4019 C C   . GLN A 1 503 ? -3.210  -4.868  -21.528 1.00 95.92 503 A 1 
ATOM 4020 O O   . GLN A 1 503 ? -2.236  -4.730  -20.791 1.00 95.35 503 A 1 
ATOM 4021 C CB  . GLN A 1 503 ? -4.863  -6.703  -21.080 1.00 95.68 503 A 1 
ATOM 4022 C CG  . GLN A 1 503 ? -6.119  -7.143  -20.320 1.00 94.48 503 A 1 
ATOM 4023 C CD  . GLN A 1 503 ? -6.226  -8.660  -20.279 1.00 94.79 503 A 1 
ATOM 4024 O OE1 . GLN A 1 503 ? -5.397  -9.342  -19.705 1.00 88.35 503 A 1 
ATOM 4025 N NE2 . GLN A 1 503 ? -7.234  -9.245  -20.880 1.00 86.11 503 A 1 
ATOM 4026 N N   . ILE A 1 504 ? -3.145  -4.703  -22.844 1.00 96.90 504 A 1 
ATOM 4027 C CA  . ILE A 1 504 ? -1.912  -4.314  -23.538 1.00 96.97 504 A 1 
ATOM 4028 C C   . ILE A 1 504 ? -1.431  -2.952  -23.031 1.00 96.92 504 A 1 
ATOM 4029 O O   . ILE A 1 504 ? -0.298  -2.846  -22.559 1.00 96.39 504 A 1 
ATOM 4030 C CB  . ILE A 1 504 ? -2.129  -4.316  -25.068 1.00 96.85 504 A 1 
ATOM 4031 C CG1 . ILE A 1 504 ? -2.418  -5.750  -25.571 1.00 95.39 504 A 1 
ATOM 4032 C CG2 . ILE A 1 504 ? -0.899  -3.731  -25.787 1.00 95.19 504 A 1 
ATOM 4033 C CD1 . ILE A 1 504 ? -2.949  -5.803  -27.008 1.00 91.40 504 A 1 
ATOM 4034 N N   . LYS A 1 505 ? -2.307  -1.944  -23.057 1.00 95.93 505 A 1 
ATOM 4035 C CA  . LYS A 1 505 ? -1.994  -0.592  -22.577 1.00 95.55 505 A 1 
ATOM 4036 C C   . LYS A 1 505 ? -1.600  -0.609  -21.104 1.00 95.25 505 A 1 
ATOM 4037 O O   . LYS A 1 505 ? -0.520  -0.135  -20.764 1.00 94.64 505 A 1 
ATOM 4038 C CB  . LYS A 1 505 ? -3.184  0.346   -22.828 1.00 94.71 505 A 1 
ATOM 4039 C CG  . LYS A 1 505 ? -3.400  0.564   -24.335 1.00 92.67 505 A 1 
ATOM 4040 C CD  . LYS A 1 505 ? -4.502  1.574   -24.655 1.00 90.18 505 A 1 
ATOM 4041 C CE  . LYS A 1 505 ? -5.893  1.129   -24.206 1.00 83.20 505 A 1 
ATOM 4042 N NZ  . LYS A 1 505 ? -6.933  2.022   -24.765 1.00 79.47 505 A 1 
ATOM 4043 N N   . GLY A 1 506 ? -2.379  -1.269  -20.252 1.00 94.78 506 A 1 
ATOM 4044 C CA  . GLY A 1 506 ? -2.076  -1.354  -18.824 1.00 93.36 506 A 1 
ATOM 4045 C C   . GLY A 1 506 ? -0.757  -2.071  -18.504 1.00 93.54 506 A 1 
ATOM 4046 O O   . GLY A 1 506 ? -0.076  -1.713  -17.539 1.00 92.87 506 A 1 
ATOM 4047 N N   . ARG A 1 507 ? -0.340  -3.061  -19.301 1.00 96.05 507 A 1 
ATOM 4048 C CA  . ARG A 1 507 ? 0.988   -3.693  -19.166 1.00 96.10 507 A 1 
ATOM 4049 C C   . ARG A 1 507 ? 2.117   -2.737  -19.553 1.00 96.45 507 A 1 
ATOM 4050 O O   . ARG A 1 507 ? 3.119   -2.686  -18.848 1.00 95.92 507 A 1 
ATOM 4051 C CB  . ARG A 1 507 ? 1.076   -4.987  -19.997 1.00 95.61 507 A 1 
ATOM 4052 C CG  . ARG A 1 507 ? 0.315   -6.155  -19.354 1.00 91.05 507 A 1 
ATOM 4053 C CD  . ARG A 1 507 ? 0.328   -7.406  -20.245 1.00 88.53 507 A 1 
ATOM 4054 N NE  . ARG A 1 507 ? 1.658   -8.057  -20.277 1.00 78.47 507 A 1 
ATOM 4055 C CZ  . ARG A 1 507 ? 1.943   -9.216  -20.862 1.00 72.50 507 A 1 
ATOM 4056 N NH1 . ARG A 1 507 ? 1.070   -9.872  -21.569 1.00 64.30 507 A 1 
ATOM 4057 N NH2 . ARG A 1 507 ? 3.122   -9.757  -20.735 1.00 61.83 507 A 1 
ATOM 4058 N N   . VAL A 1 508 ? 1.941   -1.972  -20.626 1.00 96.61 508 A 1 
ATOM 4059 C CA  . VAL A 1 508 ? 2.910   -0.940  -21.035 1.00 96.93 508 A 1 
ATOM 4060 C C   . VAL A 1 508 ? 2.979   0.172   -19.988 1.00 96.74 508 A 1 
ATOM 4061 O O   . VAL A 1 508 ? 4.070   0.529   -19.556 1.00 95.91 508 A 1 
ATOM 4062 C CB  . VAL A 1 508 ? 2.575   -0.391  -22.432 1.00 96.91 508 A 1 
ATOM 4063 C CG1 . VAL A 1 508 ? 3.522   0.742   -22.845 1.00 95.06 508 A 1 
ATOM 4064 C CG2 . VAL A 1 508 ? 2.692   -1.489  -23.495 1.00 94.34 508 A 1 
ATOM 4065 N N   . GLU A 1 509 ? 1.833   0.652   -19.498 1.00 95.35 509 A 1 
ATOM 4066 C CA  . GLU A 1 509 ? 1.761   1.634   -18.409 1.00 94.32 509 A 1 
ATOM 4067 C C   . GLU A 1 509 ? 2.479   1.141   -17.151 1.00 94.19 509 A 1 
ATOM 4068 O O   . GLU A 1 509 ? 3.255   1.876   -16.548 1.00 92.95 509 A 1 
ATOM 4069 C CB  . GLU A 1 509 ? 0.300   1.912   -18.045 1.00 93.07 509 A 1 
ATOM 4070 C CG  . GLU A 1 509 ? -0.443  2.751   -19.088 1.00 88.52 509 A 1 
ATOM 4071 C CD  . GLU A 1 509 ? -1.952  2.812   -18.809 1.00 86.69 509 A 1 
ATOM 4072 O OE1 . GLU A 1 509 ? -2.697  3.125   -19.762 1.00 77.74 509 A 1 
ATOM 4073 O OE2 . GLU A 1 509 ? -2.357  2.520   -17.658 1.00 78.50 509 A 1 
ATOM 4074 N N   . HIS A 1 510 ? 2.275   -0.118  -16.769 1.00 94.70 510 A 1 
ATOM 4075 C CA  . HIS A 1 510 ? 3.004   -0.716  -15.648 1.00 94.53 510 A 1 
ATOM 4076 C C   . HIS A 1 510 ? 4.516   -0.738  -15.897 1.00 94.92 510 A 1 
ATOM 4077 O O   . HIS A 1 510 ? 5.283   -0.349  -15.021 1.00 93.78 510 A 1 
ATOM 4078 C CB  . HIS A 1 510 ? 2.471   -2.120  -15.377 1.00 93.86 510 A 1 
ATOM 4079 C CG  . HIS A 1 510 ? 3.246   -2.830  -14.298 1.00 93.64 510 A 1 
ATOM 4080 N ND1 . HIS A 1 510 ? 3.260   -2.508  -12.959 1.00 86.90 510 A 1 
ATOM 4081 C CD2 . HIS A 1 510 ? 4.086   -3.890  -14.491 1.00 87.53 510 A 1 
ATOM 4082 C CE1 . HIS A 1 510 ? 4.093   -3.372  -12.354 1.00 88.34 510 A 1 
ATOM 4083 N NE2 . HIS A 1 510 ? 4.610   -4.227  -13.250 1.00 89.06 510 A 1 
ATOM 4084 N N   . PHE A 1 511 ? 4.935   -1.155  -17.087 1.00 96.25 511 A 1 
ATOM 4085 C CA  . PHE A 1 511 ? 6.339   -1.256  -17.473 1.00 96.75 511 A 1 
ATOM 4086 C C   . PHE A 1 511 ? 7.064   0.093   -17.381 1.00 96.81 511 A 1 
ATOM 4087 O O   . PHE A 1 511 ? 8.189   0.150   -16.895 1.00 96.05 511 A 1 
ATOM 4088 C CB  . PHE A 1 511 ? 6.409   -1.839  -18.889 1.00 97.09 511 A 1 
ATOM 4089 C CG  . PHE A 1 511 ? 7.812   -2.120  -19.376 1.00 97.53 511 A 1 
ATOM 4090 C CD1 . PHE A 1 511 ? 8.528   -1.138  -20.089 1.00 96.48 511 A 1 
ATOM 4091 C CD2 . PHE A 1 511 ? 8.402   -3.372  -19.127 1.00 96.50 511 A 1 
ATOM 4092 C CE1 . PHE A 1 511 ? 9.826   -1.410  -20.545 1.00 96.50 511 A 1 
ATOM 4093 C CE2 . PHE A 1 511 ? 9.698   -3.644  -19.588 1.00 96.33 511 A 1 
ATOM 4094 C CZ  . PHE A 1 511 ? 10.414  -2.663  -20.296 1.00 97.39 511 A 1 
ATOM 4095 N N   . VAL A 1 512 ? 6.405   1.177   -17.781 1.00 96.24 512 A 1 
ATOM 4096 C CA  . VAL A 1 512 ? 7.018   2.519   -17.783 1.00 95.80 512 A 1 
ATOM 4097 C C   . VAL A 1 512 ? 7.047   3.200   -16.414 1.00 94.61 512 A 1 
ATOM 4098 O O   . VAL A 1 512 ? 7.734   4.202   -16.250 1.00 92.99 512 A 1 
ATOM 4099 C CB  . VAL A 1 512 ? 6.387   3.434   -18.843 1.00 95.63 512 A 1 
ATOM 4100 C CG1 . VAL A 1 512 ? 6.494   2.810   -20.240 1.00 92.94 512 A 1 
ATOM 4101 C CG2 . VAL A 1 512 ? 4.927   3.786   -18.556 1.00 92.05 512 A 1 
ATOM 4102 N N   . THR A 1 513 ? 6.339   2.659   -15.417 1.00 93.25 513 A 1 
ATOM 4103 C CA  . THR A 1 513 ? 6.264   3.294   -14.090 1.00 91.71 513 A 1 
ATOM 4104 C C   . THR A 1 513 ? 7.642   3.514   -13.463 1.00 91.52 513 A 1 
ATOM 4105 O O   . THR A 1 513 ? 8.598   2.767   -13.676 1.00 90.23 513 A 1 
ATOM 4106 C CB  . THR A 1 513 ? 5.406   2.527   -13.068 1.00 90.30 513 A 1 
ATOM 4107 O OG1 . THR A 1 513 ? 5.915   1.237   -12.827 1.00 85.07 513 A 1 
ATOM 4108 C CG2 . THR A 1 513 ? 3.936   2.437   -13.444 1.00 83.64 513 A 1 
ATOM 4109 N N   . ARG A 1 514 ? 7.703   4.503   -12.576 1.00 90.25 514 A 1 
ATOM 4110 C CA  . ARG A 1 514 ? 8.910   4.853   -11.817 1.00 88.79 514 A 1 
ATOM 4111 C C   . ARG A 1 514 ? 9.509   3.679   -11.029 1.00 89.36 514 A 1 
ATOM 4112 O O   . ARG A 1 514 ? 10.730  3.556   -10.947 1.00 86.30 514 A 1 
ATOM 4113 C CB  . ARG A 1 514 ? 8.538   6.006   -10.879 1.00 85.28 514 A 1 
ATOM 4114 C CG  . ARG A 1 514 ? 9.760   6.559   -10.138 1.00 73.89 514 A 1 
ATOM 4115 C CD  . ARG A 1 514 ? 9.287   7.696   -9.237  1.00 69.40 514 A 1 
ATOM 4116 N NE  . ARG A 1 514 ? 10.419  8.339   -8.553  1.00 60.34 514 A 1 
ATOM 4117 C CZ  . ARG A 1 514 ? 10.390  9.560   -8.067  1.00 52.85 514 A 1 
ATOM 4118 N NH1 . ARG A 1 514 ? 9.305   10.283  -8.064  1.00 47.73 514 A 1 
ATOM 4119 N NH2 . ARG A 1 514 ? 11.464  10.099  -7.589  1.00 46.26 514 A 1 
ATOM 4120 N N   . ARG A 1 515 ? 8.663   2.813   -10.451 1.00 89.81 515 A 1 
ATOM 4121 C CA  . ARG A 1 515 ? 9.102   1.627   -9.693  1.00 89.20 515 A 1 
ATOM 4122 C C   . ARG A 1 515 ? 9.580   0.489   -10.599 1.00 91.95 515 A 1 
ATOM 4123 O O   . ARG A 1 515 ? 10.361  -0.345  -10.155 1.00 90.53 515 A 1 
ATOM 4124 C CB  . ARG A 1 515 ? 7.979   1.145   -8.758  1.00 86.07 515 A 1 
ATOM 4125 C CG  . ARG A 1 515 ? 7.671   2.168   -7.653  1.00 79.36 515 A 1 
ATOM 4126 C CD  . ARG A 1 515 ? 6.501   1.728   -6.762  1.00 70.71 515 A 1 
ATOM 4127 N NE  . ARG A 1 515 ? 6.848   0.624   -5.849  1.00 62.44 515 A 1 
ATOM 4128 C CZ  . ARG A 1 515 ? 6.060   0.116   -4.908  1.00 53.48 515 A 1 
ATOM 4129 N NH1 . ARG A 1 515 ? 4.831   0.507   -4.736  1.00 49.74 515 A 1 
ATOM 4130 N NH2 . ARG A 1 515 ? 6.492   -0.791  -4.100  1.00 47.76 515 A 1 
ATOM 4131 N N   . ALA A 1 516 ? 9.134   0.473   -11.860 1.00 92.90 516 A 1 
ATOM 4132 C CA  . ALA A 1 516 ? 9.552   -0.460  -12.892 1.00 94.27 516 A 1 
ATOM 4133 C C   . ALA A 1 516 ? 10.710  0.138   -13.709 1.00 94.82 516 A 1 
ATOM 4134 O O   . ALA A 1 516 ? 11.797  0.333   -13.168 1.00 93.78 516 A 1 
ATOM 4135 C CB  . ALA A 1 516 ? 8.305   -0.871  -13.686 1.00 94.37 516 A 1 
ATOM 4136 N N   . MET A 1 517 ? 10.511  0.484   -14.975 1.00 96.01 517 A 1 
ATOM 4137 C CA  . MET A 1 517 ? 11.590  0.931   -15.871 1.00 96.35 517 A 1 
ATOM 4138 C C   . MET A 1 517 ? 11.882  2.435   -15.815 1.00 95.78 517 A 1 
ATOM 4139 O O   . MET A 1 517 ? 12.906  2.866   -16.339 1.00 94.08 517 A 1 
ATOM 4140 C CB  . MET A 1 517 ? 11.285  0.480   -17.303 1.00 96.88 517 A 1 
ATOM 4141 C CG  . MET A 1 517 ? 11.159  -1.041  -17.412 1.00 96.39 517 A 1 
ATOM 4142 S SD  . MET A 1 517 ? 12.548  -1.999  -16.752 1.00 96.29 517 A 1 
ATOM 4143 C CE  . MET A 1 517 ? 13.839  -1.505  -17.918 1.00 89.56 517 A 1 
ATOM 4144 N N   . ASN A 1 518 ? 11.037  3.209   -15.148 1.00 95.05 518 A 1 
ATOM 4145 C CA  . ASN A 1 518 ? 11.180  4.662   -15.000 1.00 94.14 518 A 1 
ATOM 4146 C C   . ASN A 1 518 ? 11.284  5.408   -16.348 1.00 94.58 518 A 1 
ATOM 4147 O O   . ASN A 1 518 ? 12.140  6.275   -16.518 1.00 93.40 518 A 1 
ATOM 4148 C CB  . ASN A 1 518 ? 12.322  4.967   -14.011 1.00 91.97 518 A 1 
ATOM 4149 C CG  . ASN A 1 518 ? 12.336  6.419   -13.576 1.00 88.98 518 A 1 
ATOM 4150 O OD1 . ASN A 1 518 ? 11.365  6.926   -13.033 1.00 83.79 518 A 1 
ATOM 4151 N ND2 . ASN A 1 518 ? 13.436  7.114   -13.729 1.00 82.01 518 A 1 
ATOM 4152 N N   . ILE A 1 519 ? 10.432  5.039   -17.296 1.00 94.74 519 A 1 
ATOM 4153 C CA  . ILE A 1 519 ? 10.363  5.674   -18.619 1.00 95.13 519 A 1 
ATOM 4154 C C   . ILE A 1 519 ? 9.401   6.863   -18.545 1.00 93.86 519 A 1 
ATOM 4155 O O   . ILE A 1 519 ? 8.298   6.751   -18.014 1.00 91.70 519 A 1 
ATOM 4156 C CB  . ILE A 1 519 ? 9.966   4.640   -19.692 1.00 96.09 519 A 1 
ATOM 4157 C CG1 . ILE A 1 519 ? 11.042  3.530   -19.803 1.00 95.05 519 A 1 
ATOM 4158 C CG2 . ILE A 1 519 ? 9.765   5.319   -21.059 1.00 94.60 519 A 1 
ATOM 4159 C CD1 . ILE A 1 519 ? 10.589  2.302   -20.601 1.00 92.24 519 A 1 
ATOM 4160 N N   . ASN A 1 520 ? 9.816   8.000   -19.075 1.00 92.75 520 A 1 
ATOM 4161 C CA  . ASN A 1 520 ? 9.152   9.290   -18.873 1.00 91.06 520 A 1 
ATOM 4162 C C   . ASN A 1 520 ? 7.935   9.504   -19.794 1.00 91.05 520 A 1 
ATOM 4163 O O   . ASN A 1 520 ? 7.895   10.454  -20.584 1.00 88.47 520 A 1 
ATOM 4164 C CB  . ASN A 1 520 ? 10.219  10.390  -18.972 1.00 88.69 520 A 1 
ATOM 4165 C CG  . ASN A 1 520 ? 9.742   11.739  -18.462 1.00 83.70 520 A 1 
ATOM 4166 O OD1 . ASN A 1 520 ? 8.769   11.875  -17.738 1.00 75.37 520 A 1 
ATOM 4167 N ND2 . ASN A 1 520 ? 10.454  12.785  -18.797 1.00 74.33 520 A 1 
ATOM 4168 N N   . ILE A 1 521 ? 6.952   8.609   -19.712 1.00 92.46 521 A 1 
ATOM 4169 C CA  . ILE A 1 521 ? 5.649   8.724   -20.379 1.00 92.20 521 A 1 
ATOM 4170 C C   . ILE A 1 521 ? 4.508   8.371   -19.417 1.00 90.65 521 A 1 
ATOM 4171 O O   . ILE A 1 521 ? 4.679   7.594   -18.477 1.00 87.48 521 A 1 
ATOM 4172 C CB  . ILE A 1 521 ? 5.568   7.885   -21.675 1.00 92.49 521 A 1 
ATOM 4173 C CG1 . ILE A 1 521 ? 5.762   6.375   -21.429 1.00 90.52 521 A 1 
ATOM 4174 C CG2 . ILE A 1 521 ? 6.556   8.432   -22.714 1.00 89.23 521 A 1 
ATOM 4175 C CD1 . ILE A 1 521 ? 5.510   5.512   -22.675 1.00 89.95 521 A 1 
ATOM 4176 N N   . GLY A 1 522 ? 3.333   8.947   -19.655 1.00 90.60 522 A 1 
ATOM 4177 C CA  . GLY A 1 522 ? 2.108   8.684   -18.898 1.00 89.28 522 A 1 
ATOM 4178 C C   . GLY A 1 522 ? 1.069   7.884   -19.691 1.00 90.65 522 A 1 
ATOM 4179 O O   . GLY A 1 522 ? 1.289   7.593   -20.869 1.00 90.00 522 A 1 
ATOM 4180 N N   . PRO A 1 523 ? -0.087  7.570   -19.068 1.00 88.97 523 A 1 
ATOM 4181 C CA  . PRO A 1 523 ? -1.169  6.807   -19.701 1.00 89.20 523 A 1 
ATOM 4182 C C   . PRO A 1 523 ? -1.665  7.405   -21.024 1.00 90.99 523 A 1 
ATOM 4183 O O   . PRO A 1 523 ? -1.859  6.670   -21.984 1.00 90.45 523 A 1 
ATOM 4184 C CB  . PRO A 1 523 ? -2.294  6.757   -18.662 1.00 86.81 523 A 1 
ATOM 4185 C CG  . PRO A 1 523 ? -1.558  6.875   -17.328 1.00 83.01 523 A 1 
ATOM 4186 C CD  . PRO A 1 523 ? -0.400  7.819   -17.667 1.00 85.88 523 A 1 
ATOM 4187 N N   . GLU A 1 524 ? -1.804  8.727   -21.103 1.00 88.60 524 A 1 
ATOM 4188 C CA  . GLU A 1 524 ? -2.224  9.416   -22.336 1.00 88.15 524 A 1 
ATOM 4189 C C   . GLU A 1 524 ? -1.238  9.146   -23.486 1.00 90.18 524 A 1 
ATOM 4190 O O   . GLU A 1 524 ? -1.631  8.768   -24.582 1.00 89.57 524 A 1 
ATOM 4191 C CB  . GLU A 1 524 ? -2.362  10.935  -22.084 1.00 85.55 524 A 1 
ATOM 4192 C CG  . GLU A 1 524 ? -3.488  11.285  -21.084 1.00 75.91 524 A 1 
ATOM 4193 C CD  . GLU A 1 524 ? -3.660  12.803  -20.825 1.00 68.81 524 A 1 
ATOM 4194 O OE1 . GLU A 1 524 ? -4.708  13.192  -20.238 1.00 60.19 524 A 1 
ATOM 4195 O OE2 . GLU A 1 524 ? -2.744  13.589  -21.153 1.00 57.12 524 A 1 
ATOM 4196 N N   . THR A 1 525 ? 0.054   9.214   -23.209 1.00 91.40 525 A 1 
ATOM 4197 C CA  . THR A 1 525 ? 1.099   8.908   -24.196 1.00 92.47 525 A 1 
ATOM 4198 C C   . THR A 1 525 ? 1.096   7.436   -24.614 1.00 94.18 525 A 1 
ATOM 4199 O O   . THR A 1 525 ? 1.321   7.117   -25.780 1.00 94.29 525 A 1 
ATOM 4200 C CB  . THR A 1 525 ? 2.470   9.258   -23.617 1.00 91.64 525 A 1 
ATOM 4201 O OG1 . THR A 1 525 ? 2.498   10.607  -23.209 1.00 87.66 525 A 1 
ATOM 4202 C CG2 . THR A 1 525 ? 3.605   9.055   -24.611 1.00 87.01 525 A 1 
ATOM 4203 N N   . VAL A 1 526 ? 0.849   6.510   -23.669 1.00 93.17 526 A 1 
ATOM 4204 C CA  . VAL A 1 526 ? 0.711   5.081   -23.997 1.00 94.84 526 A 1 
ATOM 4205 C C   . VAL A 1 526 ? -0.494  4.854   -24.913 1.00 95.32 526 A 1 
ATOM 4206 O O   . VAL A 1 526 ? -0.383  4.085   -25.870 1.00 95.14 526 A 1 
ATOM 4207 C CB  . VAL A 1 526 ? 0.620   4.218   -22.722 1.00 95.09 526 A 1 
ATOM 4208 C CG1 . VAL A 1 526 ? 0.337   2.741   -23.038 1.00 93.18 526 A 1 
ATOM 4209 C CG2 . VAL A 1 526 ? 1.942   4.269   -21.939 1.00 92.17 526 A 1 
ATOM 4210 N N   . GLU A 1 527 ? -1.608  5.537   -24.653 1.00 93.64 527 A 1 
ATOM 4211 C CA  . GLU A 1 527 ? -2.795  5.525   -25.509 1.00 93.24 527 A 1 
ATOM 4212 C C   . GLU A 1 527 ? -2.466  6.016   -26.923 1.00 93.98 527 A 1 
ATOM 4213 O O   . GLU A 1 527 ? -2.740  5.304   -27.891 1.00 93.51 527 A 1 
ATOM 4214 C CB  . GLU A 1 527 ? -3.898  6.392   -24.864 1.00 91.71 527 A 1 
ATOM 4215 C CG  . GLU A 1 527 ? -5.261  6.290   -25.566 1.00 87.05 527 A 1 
ATOM 4216 C CD  . GLU A 1 527 ? -5.943  4.933   -25.327 1.00 85.38 527 A 1 
ATOM 4217 O OE1 . GLU A 1 527 ? -6.560  4.342   -26.244 1.00 76.77 527 A 1 
ATOM 4218 O OE2 . GLU A 1 527 ? -5.870  4.406   -24.191 1.00 76.79 527 A 1 
ATOM 4219 N N   . ASP A 1 528 ? -1.802  7.162   -27.059 1.00 93.61 528 A 1 
ATOM 4220 C CA  . ASP A 1 528 ? -1.416  7.738   -28.354 1.00 93.17 528 A 1 
ATOM 4221 C C   . ASP A 1 528 ? -0.517  6.784   -29.155 1.00 94.74 528 A 1 
ATOM 4222 O O   . ASP A 1 528 ? -0.778  6.487   -30.325 1.00 94.58 528 A 1 
ATOM 4223 C CB  . ASP A 1 528 ? -0.675  9.070   -28.142 1.00 91.35 528 A 1 
ATOM 4224 C CG  . ASP A 1 528 ? -1.537  10.208  -27.585 1.00 87.49 528 A 1 
ATOM 4225 O OD1 . ASP A 1 528 ? -2.777  10.129  -27.724 1.00 82.99 528 A 1 
ATOM 4226 O OD2 . ASP A 1 528 ? -0.915  11.161  -27.056 1.00 81.85 528 A 1 
ATOM 4227 N N   . LEU A 1 529 ? 0.516   6.229   -28.510 1.00 94.27 529 A 1 
ATOM 4228 C CA  . LEU A 1 529 ? 1.435   5.265   -29.126 1.00 95.39 529 A 1 
ATOM 4229 C C   . LEU A 1 529 ? 0.721   3.970   -29.546 1.00 96.29 529 A 1 
ATOM 4230 O O   . LEU A 1 529 ? 1.031   3.391   -30.595 1.00 95.97 529 A 1 
ATOM 4231 C CB  . LEU A 1 529 ? 2.566   4.940   -28.132 1.00 95.65 529 A 1 
ATOM 4232 C CG  . LEU A 1 529 ? 3.583   6.070   -27.889 1.00 94.79 529 A 1 
ATOM 4233 C CD1 . LEU A 1 529 ? 4.498   5.679   -26.725 1.00 92.09 529 A 1 
ATOM 4234 C CD2 . LEU A 1 529 ? 4.464   6.316   -29.114 1.00 91.95 529 A 1 
ATOM 4235 N N   . TYR A 1 530 ? -0.227  3.504   -28.728 1.00 95.97 530 A 1 
ATOM 4236 C CA  . TYR A 1 530 ? -1.035  2.328   -29.044 1.00 96.18 530 A 1 
ATOM 4237 C C   . TYR A 1 530 ? -1.963  2.595   -30.231 1.00 96.11 530 A 1 
ATOM 4238 O O   . TYR A 1 530 ? -1.997  1.793   -31.169 1.00 95.34 530 A 1 
ATOM 4239 C CB  . TYR A 1 530 ? -1.819  1.878   -27.802 1.00 96.33 530 A 1 
ATOM 4240 C CG  . TYR A 1 530 ? -2.659  0.640   -28.055 1.00 96.36 530 A 1 
ATOM 4241 C CD1 . TYR A 1 530 ? -3.986  0.765   -28.514 1.00 93.86 530 A 1 
ATOM 4242 C CD2 . TYR A 1 530 ? -2.097  -0.637  -27.874 1.00 94.41 530 A 1 
ATOM 4243 C CE1 . TYR A 1 530 ? -4.748  -0.386  -28.795 1.00 94.31 530 A 1 
ATOM 4244 C CE2 . TYR A 1 530 ? -2.856  -1.792  -28.150 1.00 94.31 530 A 1 
ATOM 4245 C CZ  . TYR A 1 530 ? -4.182  -1.666  -28.616 1.00 95.24 530 A 1 
ATOM 4246 O OH  . TYR A 1 530 ? -4.913  -2.777  -28.898 1.00 93.94 530 A 1 
ATOM 4247 N N   . ASN A 1 531 ? -2.680  3.714   -30.238 1.00 95.56 531 A 1 
ATOM 4248 C CA  . ASN A 1 531 ? -3.633  4.074   -31.286 1.00 95.00 531 A 1 
ATOM 4249 C C   . ASN A 1 531 ? -2.937  4.330   -32.629 1.00 95.46 531 A 1 
ATOM 4250 O O   . ASN A 1 531 ? -3.419  3.866   -33.666 1.00 94.54 531 A 1 
ATOM 4251 C CB  . ASN A 1 531 ? -4.463  5.273   -30.797 1.00 93.84 531 A 1 
ATOM 4252 C CG  . ASN A 1 531 ? -5.439  4.892   -29.690 1.00 91.32 531 A 1 
ATOM 4253 O OD1 . ASN A 1 531 ? -5.812  3.733   -29.531 1.00 84.72 531 A 1 
ATOM 4254 N ND2 . ASN A 1 531 ? -5.886  5.840   -28.902 1.00 83.87 531 A 1 
ATOM 4255 N N   . ALA A 1 532 ? -1.748  4.935   -32.603 1.00 94.91 532 A 1 
ATOM 4256 C CA  . ALA A 1 532 ? -0.897  5.113   -33.785 1.00 95.00 532 A 1 
ATOM 4257 C C   . ALA A 1 532 ? -0.282  3.803   -34.320 1.00 95.39 532 A 1 
ATOM 4258 O O   . ALA A 1 532 ? 0.314   3.783   -35.397 1.00 94.06 532 A 1 
ATOM 4259 C CB  . ALA A 1 532 ? 0.187   6.128   -33.422 1.00 94.75 532 A 1 
ATOM 4260 N N   . GLY A 1 533 ? -0.415  2.695   -33.586 1.00 95.48 533 A 1 
ATOM 4261 C CA  . GLY A 1 533 ? 0.120   1.400   -34.007 1.00 95.60 533 A 1 
ATOM 4262 C C   . GLY A 1 533 ? 1.598   1.184   -33.684 1.00 96.26 533 A 1 
ATOM 4263 O O   . GLY A 1 533 ? 2.121   0.127   -34.041 1.00 94.80 533 A 1 
ATOM 4264 N N   . TYR A 1 534 ? 2.254   2.117   -32.998 1.00 96.07 534 A 1 
ATOM 4265 C CA  . TYR A 1 534 ? 3.680   2.038   -32.669 1.00 96.19 534 A 1 
ATOM 4266 C C   . TYR A 1 534 ? 3.985   1.078   -31.516 1.00 96.33 534 A 1 
ATOM 4267 O O   . TYR A 1 534 ? 5.069   0.497   -31.480 1.00 94.52 534 A 1 
ATOM 4268 C CB  . TYR A 1 534 ? 4.207   3.445   -32.351 1.00 95.79 534 A 1 
ATOM 4269 C CG  . TYR A 1 534 ? 4.096   4.463   -33.480 1.00 95.55 534 A 1 
ATOM 4270 C CD1 . TYR A 1 534 ? 4.282   4.077   -34.825 1.00 91.34 534 A 1 
ATOM 4271 C CD2 . TYR A 1 534 ? 3.836   5.815   -33.178 1.00 91.82 534 A 1 
ATOM 4272 C CE1 . TYR A 1 534 ? 4.188   5.026   -35.859 1.00 90.44 534 A 1 
ATOM 4273 C CE2 . TYR A 1 534 ? 3.748   6.771   -34.211 1.00 90.61 534 A 1 
ATOM 4274 C CZ  . TYR A 1 534 ? 3.919   6.376   -35.553 1.00 92.29 534 A 1 
ATOM 4275 O OH  . TYR A 1 534 ? 3.820   7.291   -36.555 1.00 90.33 534 A 1 
ATOM 4276 N N   . VAL A 1 535 ? 3.035   0.876   -30.600 1.00 95.79 535 A 1 
ATOM 4277 C CA  . VAL A 1 535 ? 3.243   0.039   -29.415 1.00 96.15 535 A 1 
ATOM 4278 C C   . VAL A 1 535 ? 2.111   -0.977  -29.265 1.00 96.07 535 A 1 
ATOM 4279 O O   . VAL A 1 535 ? 0.931   -0.629  -29.216 1.00 94.66 535 A 1 
ATOM 4280 C CB  . VAL A 1 535 ? 3.439   0.907   -28.156 1.00 95.07 535 A 1 
ATOM 4281 C CG1 . VAL A 1 535 ? 3.567   0.062   -26.888 1.00 88.11 535 A 1 
ATOM 4282 C CG2 . VAL A 1 535 ? 4.720   1.747   -28.274 1.00 89.07 535 A 1 
ATOM 4283 N N   . ARG A 1 536 ? 2.484   -2.269  -29.173 1.00 96.59 536 A 1 
ATOM 4284 C CA  . ARG A 1 536 ? 1.600   -3.408  -28.867 1.00 96.17 536 A 1 
ATOM 4285 C C   . ARG A 1 536 ? 2.080   -4.225  -27.663 1.00 96.49 536 A 1 
ATOM 4286 O O   . ARG A 1 536 ? 1.338   -5.055  -27.139 1.00 94.17 536 A 1 
ATOM 4287 C CB  . ARG A 1 536 ? 1.454   -4.299  -30.109 1.00 94.89 536 A 1 
ATOM 4288 C CG  . ARG A 1 536 ? 0.738   -3.617  -31.294 1.00 89.83 536 A 1 
ATOM 4289 C CD  . ARG A 1 536 ? -0.746  -3.354  -30.992 1.00 84.95 536 A 1 
ATOM 4290 N NE  . ARG A 1 536 ? -1.422  -2.638  -32.092 1.00 78.40 536 A 1 
ATOM 4291 C CZ  . ARG A 1 536 ? -1.665  -1.338  -32.137 1.00 68.49 536 A 1 
ATOM 4292 N NH1 . ARG A 1 536 ? -1.267  -0.522  -31.207 1.00 60.22 536 A 1 
ATOM 4293 N NH2 . ARG A 1 536 ? -2.333  -0.813  -33.123 1.00 61.26 536 A 1 
ATOM 4294 N N   . ASN A 1 537 ? 3.309   -4.017  -27.235 1.00 96.57 537 A 1 
ATOM 4295 C CA  . ASN A 1 537 ? 3.911   -4.584  -26.034 1.00 96.70 537 A 1 
ATOM 4296 C C   . ASN A 1 537 ? 5.053   -3.671  -25.547 1.00 97.26 537 A 1 
ATOM 4297 O O   . ASN A 1 537 ? 5.417   -2.707  -26.217 1.00 96.65 537 A 1 
ATOM 4298 C CB  . ASN A 1 537 ? 4.390   -6.012  -26.344 1.00 95.90 537 A 1 
ATOM 4299 C CG  . ASN A 1 537 ? 5.437   -6.029  -27.438 1.00 96.09 537 A 1 
ATOM 4300 O OD1 . ASN A 1 537 ? 6.560   -5.598  -27.244 1.00 90.31 537 A 1 
ATOM 4301 N ND2 . ASN A 1 537 ? 5.096   -6.482  -28.621 1.00 90.20 537 A 1 
ATOM 4302 N N   . SER A 1 538 ? 5.619   -3.965  -24.385 1.00 96.95 538 A 1 
ATOM 4303 C CA  . SER A 1 538 ? 6.660   -3.129  -23.782 1.00 97.15 538 A 1 
ATOM 4304 C C   . SER A 1 538 ? 7.973   -3.085  -24.573 1.00 97.53 538 A 1 
ATOM 4305 O O   . SER A 1 538 ? 8.665   -2.073  -24.522 1.00 96.58 538 A 1 
ATOM 4306 C CB  . SER A 1 538 ? 6.924   -3.586  -22.345 1.00 95.88 538 A 1 
ATOM 4307 O OG  . SER A 1 538 ? 7.114   -4.987  -22.283 1.00 89.89 538 A 1 
ATOM 4308 N N   . ALA A 1 539 ? 8.316   -4.122  -25.342 1.00 97.37 539 A 1 
ATOM 4309 C CA  . ALA A 1 539 ? 9.530   -4.108  -26.162 1.00 97.50 539 A 1 
ATOM 4310 C C   . ALA A 1 539 ? 9.422   -3.150  -27.359 1.00 97.56 539 A 1 
ATOM 4311 O O   . ALA A 1 539 ? 10.432  -2.616  -27.810 1.00 96.70 539 A 1 
ATOM 4312 C CB  . ALA A 1 539 ? 9.860   -5.533  -26.616 1.00 97.06 539 A 1 
ATOM 4313 N N   . ASP A 1 540 ? 8.213   -2.890  -27.840 1.00 97.61 540 A 1 
ATOM 4314 C CA  . ASP A 1 540 ? 7.999   -1.965  -28.955 1.00 97.52 540 A 1 
ATOM 4315 C C   . ASP A 1 540 ? 8.385   -0.520  -28.597 1.00 97.60 540 A 1 
ATOM 4316 O O   . ASP A 1 540 ? 8.767   0.231   -29.488 1.00 96.64 540 A 1 
ATOM 4317 C CB  . ASP A 1 540 ? 6.540   -2.021  -29.427 1.00 97.15 540 A 1 
ATOM 4318 C CG  . ASP A 1 540 ? 6.084   -3.398  -29.920 1.00 96.75 540 A 1 
ATOM 4319 O OD1 . ASP A 1 540 ? 6.920   -4.187  -30.417 1.00 92.85 540 A 1 
ATOM 4320 O OD2 . ASP A 1 540 ? 4.874   -3.689  -29.779 1.00 93.10 540 A 1 
ATOM 4321 N N   . LEU A 1 541 ? 8.377   -0.151  -27.312 1.00 97.53 541 A 1 
ATOM 4322 C CA  . LEU A 1 541 ? 8.827   1.171   -26.854 1.00 97.42 541 A 1 
ATOM 4323 C C   . LEU A 1 541 ? 10.263  1.477   -27.310 1.00 97.41 541 A 1 
ATOM 4324 O O   . LEU A 1 541 ? 10.561  2.605   -27.688 1.00 96.56 541 A 1 
ATOM 4325 C CB  . LEU A 1 541 ? 8.759   1.242   -25.320 1.00 97.17 541 A 1 
ATOM 4326 C CG  . LEU A 1 541 ? 7.347   1.206   -24.709 1.00 96.49 541 A 1 
ATOM 4327 C CD1 . LEU A 1 541 ? 7.466   1.067   -23.193 1.00 93.44 541 A 1 
ATOM 4328 C CD2 . LEU A 1 541 ? 6.571   2.489   -25.014 1.00 93.67 541 A 1 
ATOM 4329 N N   . TYR A 1 542 ? 11.129  0.468   -27.326 1.00 97.48 542 A 1 
ATOM 4330 C CA  . TYR A 1 542 ? 12.539  0.599   -27.715 1.00 97.36 542 A 1 
ATOM 4331 C C   . TYR A 1 542 ? 12.740  0.698   -29.236 1.00 97.01 542 A 1 
ATOM 4332 O O   . TYR A 1 542 ? 13.832  1.028   -29.694 1.00 95.24 542 A 1 
ATOM 4333 C CB  . TYR A 1 542 ? 13.336  -0.575  -27.134 1.00 97.35 542 A 1 
ATOM 4334 C CG  . TYR A 1 542 ? 13.353  -0.606  -25.619 1.00 97.69 542 A 1 
ATOM 4335 C CD1 . TYR A 1 542 ? 14.391  0.028   -24.912 1.00 95.93 542 A 1 
ATOM 4336 C CD2 . TYR A 1 542 ? 12.303  -1.226  -24.914 1.00 95.98 542 A 1 
ATOM 4337 C CE1 . TYR A 1 542 ? 14.365  0.073   -23.507 1.00 95.90 542 A 1 
ATOM 4338 C CE2 . TYR A 1 542 ? 12.266  -1.174  -23.506 1.00 95.99 542 A 1 
ATOM 4339 C CZ  . TYR A 1 542 ? 13.291  -0.513  -22.803 1.00 97.12 542 A 1 
ATOM 4340 O OH  . TYR A 1 542 ? 13.222  -0.414  -21.452 1.00 96.27 542 A 1 
ATOM 4341 N N   . ALA A 1 543 ? 11.703  0.406   -30.018 1.00 97.14 543 A 1 
ATOM 4342 C CA  . ALA A 1 543 ? 11.717  0.533   -31.473 1.00 96.66 543 A 1 
ATOM 4343 C C   . ALA A 1 543 ? 11.214  1.902   -31.966 1.00 96.43 543 A 1 
ATOM 4344 O O   . ALA A 1 543 ? 11.423  2.241   -33.134 1.00 94.37 543 A 1 
ATOM 4345 C CB  . ALA A 1 543 ? 10.896  -0.620  -32.063 1.00 95.88 543 A 1 
ATOM 4346 N N   . VAL A 1 544 ? 10.552  2.673   -31.101 1.00 96.70 544 A 1 
ATOM 4347 C CA  . VAL A 1 544 ? 9.978   3.980   -31.450 1.00 96.38 544 A 1 
ATOM 4348 C C   . VAL A 1 544 ? 11.096  4.975   -31.772 1.00 96.24 544 A 1 
ATOM 4349 O O   . VAL A 1 544 ? 12.024  5.177   -30.994 1.00 95.14 544 A 1 
ATOM 4350 C CB  . VAL A 1 544 ? 9.064   4.513   -30.331 1.00 95.75 544 A 1 
ATOM 4351 C CG1 . VAL A 1 544 ? 8.455   5.874   -30.701 1.00 92.58 544 A 1 
ATOM 4352 C CG2 . VAL A 1 544 ? 7.887   3.566   -30.060 1.00 92.25 544 A 1 
ATOM 4353 N N   . LYS A 1 545 ? 10.986  5.627   -32.922 1.00 95.58 545 A 1 
ATOM 4354 C CA  . LYS A 1 545 ? 11.971  6.605   -33.394 1.00 94.99 545 A 1 
ATOM 4355 C C   . LYS A 1 545 ? 11.476  8.031   -33.187 1.00 95.31 545 A 1 
ATOM 4356 O O   . LYS A 1 545 ? 10.283  8.306   -33.178 1.00 94.17 545 A 1 
ATOM 4357 C CB  . LYS A 1 545 ? 12.308  6.340   -34.868 1.00 94.01 545 A 1 
ATOM 4358 C CG  . LYS A 1 545 ? 12.920  4.949   -35.067 1.00 91.41 545 A 1 
ATOM 4359 C CD  . LYS A 1 545 ? 13.201  4.687   -36.546 1.00 85.26 545 A 1 
ATOM 4360 C CE  . LYS A 1 545 ? 13.737  3.264   -36.685 1.00 79.79 545 A 1 
ATOM 4361 N NZ  . LYS A 1 545 ? 13.930  2.895   -38.103 1.00 68.87 545 A 1 
ATOM 4362 N N   . TYR A 1 546 ? 12.420  8.966   -33.131 1.00 94.62 546 A 1 
ATOM 4363 C CA  . TYR A 1 546 ? 12.121  10.396  -33.047 1.00 94.88 546 A 1 
ATOM 4364 C C   . TYR A 1 546 ? 11.127  10.859  -34.130 1.00 94.87 546 A 1 
ATOM 4365 O O   . TYR A 1 546 ? 10.174  11.572  -33.837 1.00 93.82 546 A 1 
ATOM 4366 C CB  . TYR A 1 546 ? 13.438  11.173  -33.157 1.00 94.35 546 A 1 
ATOM 4367 C CG  . TYR A 1 546 ? 13.254  12.674  -33.083 1.00 93.90 546 A 1 
ATOM 4368 C CD1 . TYR A 1 546 ? 13.107  13.430  -34.265 1.00 89.71 546 A 1 
ATOM 4369 C CD2 . TYR A 1 546 ? 13.196  13.308  -31.830 1.00 90.54 546 A 1 
ATOM 4370 C CE1 . TYR A 1 546 ? 12.893  14.816  -34.192 1.00 89.45 546 A 1 
ATOM 4371 C CE2 . TYR A 1 546 ? 12.985  14.699  -31.754 1.00 89.02 546 A 1 
ATOM 4372 C CZ  . TYR A 1 546 ? 12.829  15.451  -32.936 1.00 91.10 546 A 1 
ATOM 4373 O OH  . TYR A 1 546 ? 12.610  16.785  -32.869 1.00 89.45 546 A 1 
ATOM 4374 N N   . ALA A 1 547 ? 11.318  10.413  -35.376 1.00 95.16 547 A 1 
ATOM 4375 C CA  . ALA A 1 547 ? 10.446  10.776  -36.491 1.00 94.92 547 A 1 
ATOM 4376 C C   . ALA A 1 547 ? 8.998   10.280  -36.327 1.00 94.83 547 A 1 
ATOM 4377 O O   . ALA A 1 547 ? 8.085   10.919  -36.842 1.00 93.05 547 A 1 
ATOM 4378 C CB  . ALA A 1 547 ? 11.063  10.223  -37.779 1.00 94.30 547 A 1 
ATOM 4379 N N   . ASP A 1 548 ? 8.792   9.155   -35.628 1.00 94.75 548 A 1 
ATOM 4380 C CA  . ASP A 1 548 ? 7.463   8.604   -35.358 1.00 94.20 548 A 1 
ATOM 4381 C C   . ASP A 1 548 ? 6.747   9.444   -34.293 1.00 94.58 548 A 1 
ATOM 4382 O O   . ASP A 1 548 ? 5.589   9.811   -34.479 1.00 93.47 548 A 1 
ATOM 4383 C CB  . ASP A 1 548 ? 7.574   7.130   -34.942 1.00 93.47 548 A 1 
ATOM 4384 C CG  . ASP A 1 548 ? 8.314   6.271   -35.970 1.00 91.85 548 A 1 
ATOM 4385 O OD1 . ASP A 1 548 ? 8.068   6.453   -37.189 1.00 87.10 548 A 1 
ATOM 4386 O OD2 . ASP A 1 548 ? 9.189   5.485   -35.533 1.00 87.55 548 A 1 
ATOM 4387 N N   . LEU A 1 549 ? 7.469   9.848   -33.248 1.00 94.47 549 A 1 
ATOM 4388 C CA  . LEU A 1 549 ? 6.945   10.714  -32.190 1.00 94.25 549 A 1 
ATOM 4389 C C   . LEU A 1 549 ? 6.507   12.080  -32.732 1.00 94.09 549 A 1 
ATOM 4390 O O   . LEU A 1 549 ? 5.429   12.559  -32.400 1.00 92.75 549 A 1 
ATOM 4391 C CB  . LEU A 1 549 ? 8.014   10.897  -31.101 1.00 94.11 549 A 1 
ATOM 4392 C CG  . LEU A 1 549 ? 8.427   9.597   -30.395 1.00 93.68 549 A 1 
ATOM 4393 C CD1 . LEU A 1 549 ? 9.636   9.862   -29.507 1.00 90.27 549 A 1 
ATOM 4394 C CD2 . LEU A 1 549 ? 7.302   9.027   -29.534 1.00 90.66 549 A 1 
ATOM 4395 N N   . MET A 1 550 ? 7.296   12.672  -33.620 1.00 94.67 550 A 1 
ATOM 4396 C CA  . MET A 1 550 ? 6.974   13.970  -34.224 1.00 94.41 550 A 1 
ATOM 4397 C C   . MET A 1 550 ? 5.758   13.943  -35.166 1.00 94.33 550 A 1 
ATOM 4398 O O   . MET A 1 550 ? 5.309   15.001  -35.601 1.00 92.12 550 A 1 
ATOM 4399 C CB  . MET A 1 550 ? 8.211   14.509  -34.963 1.00 93.76 550 A 1 
ATOM 4400 C CG  . MET A 1 550 ? 9.369   14.873  -34.021 1.00 90.22 550 A 1 
ATOM 4401 S SD  . MET A 1 550 ? 9.023   16.029  -32.669 1.00 89.11 550 A 1 
ATOM 4402 C CE  . MET A 1 550 ? 8.368   17.452  -33.571 1.00 78.57 550 A 1 
ATOM 4403 N N   . ARG A 1 551 ? 5.242   12.755  -35.516 1.00 94.21 551 A 1 
ATOM 4404 C CA  . ARG A 1 551 ? 3.989   12.599  -36.274 1.00 93.60 551 A 1 
ATOM 4405 C C   . ARG A 1 551 ? 2.760   12.535  -35.372 1.00 93.26 551 A 1 
ATOM 4406 O O   . ARG A 1 551 ? 1.651   12.654  -35.887 1.00 90.55 551 A 1 
ATOM 4407 C CB  . ARG A 1 551 ? 4.047   11.331  -37.131 1.00 93.23 551 A 1 
ATOM 4408 C CG  . ARG A 1 551 ? 5.054   11.428  -38.276 1.00 89.04 551 A 1 
ATOM 4409 C CD  . ARG A 1 551 ? 5.216   10.039  -38.889 1.00 85.88 551 A 1 
ATOM 4410 N NE  . ARG A 1 551 ? 6.172   10.035  -40.009 1.00 78.24 551 A 1 
ATOM 4411 C CZ  . ARG A 1 551 ? 6.722   8.961   -40.541 1.00 70.47 551 A 1 
ATOM 4412 N NH1 . ARG A 1 551 ? 6.468   7.762   -40.088 1.00 63.35 551 A 1 
ATOM 4413 N NH2 . ARG A 1 551 ? 7.540   9.073   -41.545 1.00 62.71 551 A 1 
ATOM 4414 N N   . LEU A 1 552 ? 2.945   12.300  -34.085 1.00 92.91 552 A 1 
ATOM 4415 C CA  . LEU A 1 552 ? 1.857   12.254  -33.121 1.00 91.99 552 A 1 
ATOM 4416 C C   . LEU A 1 552 ? 1.390   13.671  -32.785 1.00 91.42 552 A 1 
ATOM 4417 O O   . LEU A 1 552 ? 2.187   14.606  -32.664 1.00 89.30 552 A 1 
ATOM 4418 C CB  . LEU A 1 552 ? 2.283   11.493  -31.858 1.00 91.75 552 A 1 
ATOM 4419 C CG  . LEU A 1 552 ? 2.641   10.015  -32.083 1.00 90.62 552 A 1 
ATOM 4420 C CD1 . LEU A 1 552 ? 3.150   9.406   -30.775 1.00 86.18 552 A 1 
ATOM 4421 C CD2 . LEU A 1 552 ? 1.437   9.204   -32.551 1.00 86.78 552 A 1 
ATOM 4422 N N   . GLU A 1 553 ? 0.084   13.817  -32.621 1.00 90.68 553 A 1 
ATOM 4423 C CA  . GLU A 1 553 ? -0.496  15.080  -32.190 1.00 88.32 553 A 1 
ATOM 4424 C C   . GLU A 1 553 ? 0.044   15.468  -30.804 1.00 85.50 553 A 1 
ATOM 4425 O O   . GLU A 1 553 ? 0.251   14.618  -29.934 1.00 76.56 553 A 1 
ATOM 4426 C CB  . GLU A 1 553 ? -2.030  14.966  -32.223 1.00 85.63 553 A 1 
ATOM 4427 C CG  . GLU A 1 553 ? -2.686  16.346  -32.314 1.00 74.83 553 A 1 
ATOM 4428 C CD  . GLU A 1 553 ? -4.218  16.306  -32.249 1.00 69.37 553 A 1 
ATOM 4429 O OE1 . GLU A 1 553 ? -4.779  17.353  -31.854 1.00 62.47 553 A 1 
ATOM 4430 O OE2 . GLU A 1 553 ? -4.791  15.254  -32.584 1.00 61.32 553 A 1 
ATOM 4431 N N   . ARG A 1 554 ? 0.320   16.753  -30.588 1.00 86.22 554 A 1 
ATOM 4432 C CA  . ARG A 1 554 ? 0.805   17.330  -29.307 1.00 84.86 554 A 1 
ATOM 4433 C C   . ARG A 1 554 ? 2.234   16.965  -28.889 1.00 86.49 554 A 1 
ATOM 4434 O O   . ARG A 1 554 ? 2.675   17.395  -27.815 1.00 82.89 554 A 1 
ATOM 4435 C CB  . ARG A 1 554 ? -0.194  17.039  -28.171 1.00 81.25 554 A 1 
ATOM 4436 C CG  . ARG A 1 554 ? -1.638  17.391  -28.537 1.00 75.67 554 A 1 
ATOM 4437 C CD  . ARG A 1 554 ? -2.574  16.911  -27.438 1.00 70.91 554 A 1 
ATOM 4438 N NE  . ARG A 1 554 ? -3.969  17.174  -27.815 1.00 62.56 554 A 1 
ATOM 4439 C CZ  . ARG A 1 554 ? -5.024  16.872  -27.096 1.00 54.69 554 A 1 
ATOM 4440 N NH1 . ARG A 1 554 ? -4.948  16.278  -25.943 1.00 50.82 554 A 1 
ATOM 4441 N NH2 . ARG A 1 554 ? -6.201  17.169  -27.532 1.00 48.31 554 A 1 
ATOM 4442 N N   . TRP A 1 555 ? 2.992   16.236  -29.709 1.00 88.09 555 A 1 
ATOM 4443 C CA  . TRP A 1 555 ? 4.402   15.984  -29.427 1.00 88.39 555 A 1 
ATOM 4444 C C   . TRP A 1 555 ? 5.288   17.127  -29.912 1.00 88.43 555 A 1 
ATOM 4445 O O   . TRP A 1 555 ? 5.272   17.519  -31.075 1.00 84.39 555 A 1 
ATOM 4446 C CB  . TRP A 1 555 ? 4.836   14.635  -29.981 1.00 88.30 555 A 1 
ATOM 4447 C CG  . TRP A 1 555 ? 4.425   13.486  -29.114 1.00 88.48 555 A 1 
ATOM 4448 C CD1 . TRP A 1 555 ? 3.168   13.002  -28.985 1.00 82.52 555 A 1 
ATOM 4449 C CD2 . TRP A 1 555 ? 5.259   12.684  -28.228 1.00 86.23 555 A 1 
ATOM 4450 N NE1 . TRP A 1 555 ? 3.173   11.953  -28.094 1.00 83.40 555 A 1 
ATOM 4451 C CE2 . TRP A 1 555 ? 4.442   11.699  -27.610 1.00 85.38 555 A 1 
ATOM 4452 C CE3 . TRP A 1 555 ? 6.631   12.677  -27.907 1.00 84.43 555 A 1 
ATOM 4453 C CZ2 . TRP A 1 555 ? 4.963   10.738  -26.742 1.00 85.09 555 A 1 
ATOM 4454 C CZ3 . TRP A 1 555 ? 7.166   11.719  -27.035 1.00 81.86 555 A 1 
ATOM 4455 C CH2 . TRP A 1 555 ? 6.339   10.746  -26.461 1.00 82.46 555 A 1 
ATOM 4456 N N   . ALA A 1 556 ? 6.103   17.642  -28.991 1.00 89.41 556 A 1 
ATOM 4457 C CA  . ALA A 1 556 ? 7.136   18.621  -29.283 1.00 89.43 556 A 1 
ATOM 4458 C C   . ALA A 1 556 ? 8.530   17.983  -29.176 1.00 90.81 556 A 1 
ATOM 4459 O O   . ALA A 1 556 ? 8.728   16.976  -28.494 1.00 89.33 556 A 1 
ATOM 4460 C CB  . ALA A 1 556 ? 6.961   19.817  -28.338 1.00 86.38 556 A 1 
ATOM 4461 N N   . GLU A 1 557 ? 9.520   18.632  -29.785 1.00 90.90 557 A 1 
ATOM 4462 C CA  . GLU A 1 557 ? 10.922  18.190  -29.794 1.00 91.53 557 A 1 
ATOM 4463 C C   . GLU A 1 557 ? 11.443  17.810  -28.400 1.00 91.49 557 A 1 
ATOM 4464 O O   . GLU A 1 557 ? 12.052  16.757  -28.216 1.00 89.74 557 A 1 
ATOM 4465 C CB  . GLU A 1 557 ? 11.760  19.333  -30.398 1.00 90.57 557 A 1 
ATOM 4466 C CG  . GLU A 1 557 ? 13.258  18.997  -30.493 1.00 80.54 557 A 1 
ATOM 4467 C CD  . GLU A 1 557 ? 14.098  20.101  -31.159 1.00 78.68 557 A 1 
ATOM 4468 O OE1 . GLU A 1 557 ? 15.351  19.939  -31.170 1.00 71.15 557 A 1 
ATOM 4469 O OE2 . GLU A 1 557 ? 13.523  21.096  -31.634 1.00 72.38 557 A 1 
ATOM 4470 N N   . LYS A 1 558 ? 11.150  18.626  -27.387 1.00 90.13 558 A 1 
ATOM 4471 C CA  . LYS A 1 558 ? 11.566  18.383  -26.002 1.00 89.02 558 A 1 
ATOM 4472 C C   . LYS A 1 558 ? 10.944  17.108  -25.423 1.00 89.99 558 A 1 
ATOM 4473 O O   . LYS A 1 558 ? 11.642  16.337  -24.772 1.00 88.44 558 A 1 
ATOM 4474 C CB  . LYS A 1 558 ? 11.233  19.620  -25.152 1.00 86.70 558 A 1 
ATOM 4475 C CG  . LYS A 1 558 ? 11.792  19.497  -23.732 1.00 76.93 558 A 1 
ATOM 4476 C CD  . LYS A 1 558 ? 11.513  20.761  -22.913 1.00 70.76 558 A 1 
ATOM 4477 C CE  . LYS A 1 558 ? 12.086  20.575  -21.506 1.00 60.84 558 A 1 
ATOM 4478 N NZ  . LYS A 1 558 ? 11.798  21.746  -20.643 1.00 53.73 558 A 1 
ATOM 4479 N N   . SER A 1 559 ? 9.652   16.869  -25.655 1.00 90.02 559 A 1 
ATOM 4480 C CA  . SER A 1 559 ? 8.953   15.670  -25.172 1.00 89.89 559 A 1 
ATOM 4481 C C   . SER A 1 559 ? 9.499   14.403  -25.828 1.00 91.87 559 A 1 
ATOM 4482 O O   . SER A 1 559 ? 9.741   13.415  -25.142 1.00 91.55 559 A 1 
ATOM 4483 C CB  . SER A 1 559 ? 7.449   15.783  -25.426 1.00 87.30 559 A 1 
ATOM 4484 O OG  . SER A 1 559 ? 6.928   16.956  -24.827 1.00 76.95 559 A 1 
ATOM 4485 N N   . ALA A 1 560 ? 9.754   14.451  -27.141 1.00 92.12 560 A 1 
ATOM 4486 C CA  . ALA A 1 560 ? 10.342  13.342  -27.883 1.00 93.49 560 A 1 
ATOM 4487 C C   . ALA A 1 560 ? 11.759  13.006  -27.391 1.00 94.40 560 A 1 
ATOM 4488 O O   . ALA A 1 560 ? 12.068  11.838  -27.154 1.00 94.24 560 A 1 
ATOM 4489 C CB  . ALA A 1 560 ? 10.314  13.686  -29.376 1.00 93.57 560 A 1 
ATOM 4490 N N   . ARG A 1 561 ? 12.604  14.017  -27.154 1.00 94.28 561 A 1 
ATOM 4491 C CA  . ARG A 1 561 ? 13.945  13.815  -26.580 1.00 94.17 561 A 1 
ATOM 4492 C C   . ARG A 1 561 ? 13.890  13.229  -25.178 1.00 94.62 561 A 1 
ATOM 4493 O O   . ARG A 1 561 ? 14.522  12.212  -24.948 1.00 93.83 561 A 1 
ATOM 4494 C CB  . ARG A 1 561 ? 14.750  15.114  -26.584 1.00 93.84 561 A 1 
ATOM 4495 C CG  . ARG A 1 561 ? 15.255  15.447  -27.990 1.00 87.59 561 A 1 
ATOM 4496 C CD  . ARG A 1 561 ? 16.192  16.651  -27.919 1.00 82.26 561 A 1 
ATOM 4497 N NE  . ARG A 1 561 ? 16.742  16.962  -29.254 1.00 73.45 561 A 1 
ATOM 4498 C CZ  . ARG A 1 561 ? 17.074  18.158  -29.694 1.00 64.76 561 A 1 
ATOM 4499 N NH1 . ARG A 1 561 ? 17.153  19.199  -28.919 1.00 56.69 561 A 1 
ATOM 4500 N NH2 . ARG A 1 561 ? 17.292  18.337  -30.954 1.00 57.23 561 A 1 
ATOM 4501 N N   . ASN A 1 562 ? 13.080  13.791  -24.287 1.00 93.23 562 A 1 
ATOM 4502 C CA  . ASN A 1 562 ? 12.929  13.287  -22.918 1.00 92.43 562 A 1 
ATOM 4503 C C   . ASN A 1 562 ? 12.484  11.813  -22.889 1.00 93.91 562 A 1 
ATOM 4504 O O   . ASN A 1 562 ? 12.968  11.038  -22.069 1.00 93.23 562 A 1 
ATOM 4505 C CB  . ASN A 1 562 ? 11.885  14.134  -22.176 1.00 90.19 562 A 1 
ATOM 4506 C CG  . ASN A 1 562 ? 12.316  15.543  -21.819 1.00 80.82 562 A 1 
ATOM 4507 O OD1 . ASN A 1 562 ? 13.407  16.023  -22.047 1.00 72.57 562 A 1 
ATOM 4508 N ND2 . ASN A 1 562 ? 11.427  16.283  -21.201 1.00 71.49 562 A 1 
ATOM 4509 N N   . PHE A 1 563 ? 11.565  11.416  -23.778 1.00 93.78 563 A 1 
ATOM 4510 C CA  . PHE A 1 563 ? 11.158  10.017  -23.901 1.00 94.89 563 A 1 
ATOM 4511 C C   . PHE A 1 563 ? 12.328  9.132   -24.340 1.00 95.86 563 A 1 
ATOM 4512 O O   . PHE A 1 563 ? 12.629  8.153   -23.659 1.00 95.72 563 A 1 
ATOM 4513 C CB  . PHE A 1 563 ? 9.971   9.897   -24.863 1.00 94.97 563 A 1 
ATOM 4514 C CG  . PHE A 1 563 ? 9.662   8.462   -25.258 1.00 95.24 563 A 1 
ATOM 4515 C CD1 . PHE A 1 563 ? 9.958   8.006   -26.557 1.00 91.76 563 A 1 
ATOM 4516 C CD2 . PHE A 1 563 ? 9.116   7.572   -24.323 1.00 92.05 563 A 1 
ATOM 4517 C CE1 . PHE A 1 563 ? 9.689   6.675   -26.918 1.00 91.50 563 A 1 
ATOM 4518 C CE2 . PHE A 1 563 ? 8.850   6.239   -24.682 1.00 91.12 563 A 1 
ATOM 4519 C CZ  . PHE A 1 563 ? 9.131   5.791   -25.983 1.00 93.08 563 A 1 
ATOM 4520 N N   . LEU A 1 564 ? 13.020  9.481   -25.428 1.00 95.37 564 A 1 
ATOM 4521 C CA  . LEU A 1 564 ? 14.136  8.689   -25.957 1.00 95.87 564 A 1 
ATOM 4522 C C   . LEU A 1 564 ? 15.314  8.607   -24.970 1.00 96.33 564 A 1 
ATOM 4523 O O   . LEU A 1 564 ? 15.894  7.537   -24.811 1.00 95.82 564 A 1 
ATOM 4524 C CB  . LEU A 1 564 ? 14.586  9.279   -27.303 1.00 95.71 564 A 1 
ATOM 4525 C CG  . LEU A 1 564 ? 13.548  9.148   -28.435 1.00 94.49 564 A 1 
ATOM 4526 C CD1 . LEU A 1 564 ? 14.027  9.941   -29.650 1.00 90.55 564 A 1 
ATOM 4527 C CD2 . LEU A 1 564 ? 13.317  7.702   -28.866 1.00 90.63 564 A 1 
ATOM 4528 N N   . GLU A 1 565 ? 15.626  9.689   -24.265 1.00 95.68 565 A 1 
ATOM 4529 C CA  . GLU A 1 565 ? 16.625  9.697   -23.190 1.00 95.50 565 A 1 
ATOM 4530 C C   . GLU A 1 565 ? 16.222  8.744   -22.058 1.00 95.86 565 A 1 
ATOM 4531 O O   . GLU A 1 565 ? 17.015  7.899   -21.647 1.00 95.15 565 A 1 
ATOM 4532 C CB  . GLU A 1 565 ? 16.808  11.132  -22.656 1.00 94.92 565 A 1 
ATOM 4533 C CG  . GLU A 1 565 ? 17.590  12.034  -23.633 1.00 87.72 565 A 1 
ATOM 4534 C CD  . GLU A 1 565 ? 17.582  13.532  -23.259 1.00 84.39 565 A 1 
ATOM 4535 O OE1 . GLU A 1 565 ? 18.054  14.338  -24.101 1.00 75.89 565 A 1 
ATOM 4536 O OE2 . GLU A 1 565 ? 17.074  13.891  -22.176 1.00 77.37 565 A 1 
ATOM 4537 N N   . SER A 1 566 ? 14.955  8.779   -21.622 1.00 95.86 566 A 1 
ATOM 4538 C CA  . SER A 1 566 ? 14.466  7.865   -20.581 1.00 95.69 566 A 1 
ATOM 4539 C C   . SER A 1 566 ? 14.444  6.393   -21.019 1.00 96.43 566 A 1 
ATOM 4540 O O   . SER A 1 566 ? 14.649  5.503   -20.190 1.00 95.98 566 A 1 
ATOM 4541 C CB  . SER A 1 566 ? 13.093  8.307   -20.071 1.00 94.51 566 A 1 
ATOM 4542 O OG  . SER A 1 566 ? 12.045  8.078   -20.990 1.00 90.27 566 A 1 
ATOM 4543 N N   . ILE A 1 567 ? 14.246  6.111   -22.312 1.00 96.97 567 A 1 
ATOM 4544 C CA  . ILE A 1 567 ? 14.385  4.765   -22.885 1.00 97.18 567 A 1 
ATOM 4545 C C   . ILE A 1 567 ? 15.835  4.283   -22.772 1.00 97.40 567 A 1 
ATOM 4546 O O   . ILE A 1 567 ? 16.063  3.158   -22.328 1.00 96.79 567 A 1 
ATOM 4547 C CB  . ILE A 1 567 ? 13.866  4.738   -24.340 1.00 96.51 567 A 1 
ATOM 4548 C CG1 . ILE A 1 567 ? 12.322  4.829   -24.394 1.00 92.38 567 A 1 
ATOM 4549 C CG2 . ILE A 1 567 ? 14.359  3.524   -25.139 1.00 93.86 567 A 1 
ATOM 4550 C CD1 . ILE A 1 567 ? 11.567  3.569   -23.959 1.00 86.39 567 A 1 
ATOM 4551 N N   . GLU A 1 568 ? 16.814  5.112   -23.119 1.00 96.57 568 A 1 
ATOM 4552 C CA  . GLU A 1 568 ? 18.230  4.750   -22.974 1.00 96.37 568 A 1 
ATOM 4553 C C   . GLU A 1 568 ? 18.636  4.588   -21.500 1.00 96.50 568 A 1 
ATOM 4554 O O   . GLU A 1 568 ? 19.282  3.599   -21.141 1.00 95.30 568 A 1 
ATOM 4555 C CB  . GLU A 1 568 ? 19.122  5.783   -23.684 1.00 95.64 568 A 1 
ATOM 4556 C CG  . GLU A 1 568 ? 19.003  5.748   -25.221 1.00 88.40 568 A 1 
ATOM 4557 C CD  . GLU A 1 568 ? 19.298  4.355   -25.808 1.00 90.64 568 A 1 
ATOM 4558 O OE1 . GLU A 1 568 ? 18.527  3.856   -26.656 1.00 81.43 568 A 1 
ATOM 4559 O OE2 . GLU A 1 568 ? 20.267  3.693   -25.378 1.00 84.26 568 A 1 
ATOM 4560 N N   . GLU A 1 569 ? 18.191  5.475   -20.617 1.00 96.37 569 A 1 
ATOM 4561 C CA  . GLU A 1 569 ? 18.425  5.353   -19.172 1.00 96.11 569 A 1 
ATOM 4562 C C   . GLU A 1 569 ? 17.816  4.070   -18.587 1.00 96.37 569 A 1 
ATOM 4563 O O   . GLU A 1 569 ? 18.420  3.430   -17.727 1.00 95.31 569 A 1 
ATOM 4564 C CB  . GLU A 1 569 ? 17.847  6.569   -18.437 1.00 95.44 569 A 1 
ATOM 4565 C CG  . GLU A 1 569 ? 18.673  7.849   -18.659 1.00 87.22 569 A 1 
ATOM 4566 C CD  . GLU A 1 569 ? 18.117  9.062   -17.888 1.00 79.06 569 A 1 
ATOM 4567 O OE1 . GLU A 1 569 ? 18.813  10.104  -17.884 1.00 67.94 569 A 1 
ATOM 4568 O OE2 . GLU A 1 569 ? 17.042  8.934   -17.251 1.00 67.32 569 A 1 
ATOM 4569 N N   . SER A 1 570 ? 16.656  3.646   -19.097 1.00 96.69 570 A 1 
ATOM 4570 C CA  . SER A 1 570 ? 15.966  2.443   -18.624 1.00 96.91 570 A 1 
ATOM 4571 C C   . SER A 1 570 ? 16.770  1.150   -18.822 1.00 96.89 570 A 1 
ATOM 4572 O O   . SER A 1 570 ? 16.572  0.191   -18.080 1.00 96.26 570 A 1 
ATOM 4573 C CB  . SER A 1 570 ? 14.581  2.333   -19.264 1.00 96.88 570 A 1 
ATOM 4574 O OG  . SER A 1 570 ? 14.636  1.773   -20.561 1.00 94.49 570 A 1 
ATOM 4575 N N   . LYS A 1 571 ? 17.738  1.121   -19.744 1.00 97.23 571 A 1 
ATOM 4576 C CA  . LYS A 1 571 ? 18.639  -0.026  -19.963 1.00 97.18 571 A 1 
ATOM 4577 C C   . LYS A 1 571 ? 19.571  -0.283  -18.772 1.00 96.91 571 A 1 
ATOM 4578 O O   . LYS A 1 571 ? 20.057  -1.395  -18.592 1.00 95.61 571 A 1 
ATOM 4579 C CB  . LYS A 1 571 ? 19.459  0.190   -21.243 1.00 97.05 571 A 1 
ATOM 4580 C CG  . LYS A 1 571 ? 18.579  0.313   -22.494 1.00 96.61 571 A 1 
ATOM 4581 C CD  . LYS A 1 571 ? 19.439  0.586   -23.729 1.00 95.03 571 A 1 
ATOM 4582 C CE  . LYS A 1 571 ? 18.533  0.836   -24.937 1.00 91.92 571 A 1 
ATOM 4583 N NZ  . LYS A 1 571 ? 19.318  1.302   -26.100 1.00 87.44 571 A 1 
ATOM 4584 N N   . ASN A 1 572 ? 19.774  0.721   -17.926 1.00 96.94 572 A 1 
ATOM 4585 C CA  . ASN A 1 572 ? 20.579  0.610   -16.709 1.00 96.35 572 A 1 
ATOM 4586 C C   . ASN A 1 572 ? 19.760  0.194   -15.472 1.00 96.27 572 A 1 
ATOM 4587 O O   . ASN A 1 572 ? 20.308  0.069   -14.377 1.00 94.17 572 A 1 
ATOM 4588 C CB  . ASN A 1 572 ? 21.308  1.942   -16.478 1.00 95.41 572 A 1 
ATOM 4589 C CG  . ASN A 1 572 ? 22.194  2.316   -17.648 1.00 92.87 572 A 1 
ATOM 4590 O OD1 . ASN A 1 572 ? 23.095  1.590   -18.026 1.00 83.40 572 A 1 
ATOM 4591 N ND2 . ASN A 1 572 ? 21.961  3.452   -18.259 1.00 82.59 572 A 1 
ATOM 4592 N N   . VAL A 1 573 ? 18.448  0.002   -15.622 1.00 96.77 573 A 1 
ATOM 4593 C CA  . VAL A 1 573 ? 17.576  -0.429  -14.523 1.00 96.94 573 A 1 
ATOM 4594 C C   . VAL A 1 573 ? 17.959  -1.853  -14.092 1.00 97.20 573 A 1 
ATOM 4595 O O   . VAL A 1 573 ? 18.105  -2.726  -14.948 1.00 96.55 573 A 1 
ATOM 4596 C CB  . VAL A 1 573 ? 16.096  -0.313  -14.936 1.00 96.40 573 A 1 
ATOM 4597 C CG1 . VAL A 1 573 ? 15.144  -0.942  -13.919 1.00 93.34 573 A 1 
ATOM 4598 C CG2 . VAL A 1 573 ? 15.702  1.167   -15.056 1.00 92.75 573 A 1 
ATOM 4599 N N   . PRO A 1 574 ? 18.120  -2.118  -12.780 1.00 96.34 574 A 1 
ATOM 4600 C CA  . PRO A 1 574 ? 18.590  -3.411  -12.293 1.00 96.07 574 A 1 
ATOM 4601 C C   . PRO A 1 574 ? 17.565  -4.529  -12.527 1.00 96.79 574 A 1 
ATOM 4602 O O   . PRO A 1 574 ? 16.357  -4.283  -12.585 1.00 96.41 574 A 1 
ATOM 4603 C CB  . PRO A 1 574 ? 18.894  -3.188  -10.809 1.00 94.39 574 A 1 
ATOM 4604 C CG  . PRO A 1 574 ? 17.929  -2.074  -10.413 1.00 91.93 574 A 1 
ATOM 4605 C CD  . PRO A 1 574 ? 17.909  -1.204  -11.663 1.00 94.83 574 A 1 
ATOM 4606 N N   . PHE A 1 575 ? 18.053  -5.768  -12.617 1.00 96.03 575 A 1 
ATOM 4607 C CA  . PHE A 1 575 ? 17.270  -6.939  -13.025 1.00 96.53 575 A 1 
ATOM 4608 C C   . PHE A 1 575 ? 15.987  -7.151  -12.205 1.00 96.71 575 A 1 
ATOM 4609 O O   . PHE A 1 575 ? 14.942  -7.454  -12.772 1.00 96.22 575 A 1 
ATOM 4610 C CB  . PHE A 1 575 ? 18.158  -8.191  -12.959 1.00 96.34 575 A 1 
ATOM 4611 C CG  . PHE A 1 575 ? 17.433  -9.500  -13.246 1.00 96.53 575 A 1 
ATOM 4612 C CD1 . PHE A 1 575 ? 17.592  -10.602 -12.380 1.00 92.56 575 A 1 
ATOM 4613 C CD2 . PHE A 1 575 ? 16.573  -9.613  -14.354 1.00 93.05 575 A 1 
ATOM 4614 C CE1 . PHE A 1 575 ? 16.897  -11.800 -12.617 1.00 92.85 575 A 1 
ATOM 4615 C CE2 . PHE A 1 575 ? 15.865  -10.810 -14.585 1.00 91.87 575 A 1 
ATOM 4616 C CZ  . PHE A 1 575 ? 16.025  -11.902 -13.716 1.00 95.19 575 A 1 
ATOM 4617 N N   . GLU A 1 576 ? 16.016  -6.939  -10.895 1.00 96.29 576 A 1 
ATOM 4618 C CA  . GLU A 1 576 ? 14.833  -7.091  -10.041 1.00 95.64 576 A 1 
ATOM 4619 C C   . GLU A 1 576 ? 13.690  -6.137  -10.422 1.00 96.08 576 A 1 
ATOM 4620 O O   . GLU A 1 576 ? 12.518  -6.515  -10.360 1.00 95.12 576 A 1 
ATOM 4621 C CB  . GLU A 1 576 ? 15.214  -6.940  -8.558  1.00 93.44 576 A 1 
ATOM 4622 C CG  . GLU A 1 576 ? 15.728  -5.571  -8.082  1.00 87.41 576 A 1 
ATOM 4623 C CD  . GLU A 1 576 ? 17.229  -5.307  -8.305  1.00 86.40 576 A 1 
ATOM 4624 O OE1 . GLU A 1 576 ? 17.750  -4.397  -7.625  1.00 77.53 576 A 1 
ATOM 4625 O OE2 . GLU A 1 576 ? 17.850  -5.992  -9.146  1.00 78.84 576 A 1 
ATOM 4626 N N   . ARG A 1 577 ? 14.013  -4.932  -10.878 1.00 96.20 577 A 1 
ATOM 4627 C CA  . ARG A 1 577 ? 13.024  -3.971  -11.378 1.00 96.52 577 A 1 
ATOM 4628 C C   . ARG A 1 577 ? 12.555  -4.324  -12.790 1.00 97.25 577 A 1 
ATOM 4629 O O   . ARG A 1 577 ? 11.375  -4.149  -13.082 1.00 96.60 577 A 1 
ATOM 4630 C CB  . ARG A 1 577 ? 13.576  -2.542  -11.336 1.00 95.21 577 A 1 
ATOM 4631 C CG  . ARG A 1 577 ? 13.710  -2.017  -9.900  1.00 90.60 577 A 1 
ATOM 4632 C CD  . ARG A 1 577 ? 14.279  -0.590  -9.862  1.00 88.01 577 A 1 
ATOM 4633 N NE  . ARG A 1 577 ? 13.431  0.375   -10.585 1.00 80.30 577 A 1 
ATOM 4634 C CZ  . ARG A 1 577 ? 13.785  1.565   -11.044 1.00 76.92 577 A 1 
ATOM 4635 N NH1 . ARG A 1 577 ? 14.947  2.091   -10.815 1.00 68.32 577 A 1 
ATOM 4636 N NH2 . ARG A 1 577 ? 12.955  2.253   -11.768 1.00 66.64 577 A 1 
ATOM 4637 N N   . VAL A 1 578 ? 13.442  -4.853  -13.640 1.00 97.38 578 A 1 
ATOM 4638 C CA  . VAL A 1 578 ? 13.053  -5.389  -14.958 1.00 97.71 578 A 1 
ATOM 4639 C C   . VAL A 1 578 ? 12.064  -6.540  -14.780 1.00 97.79 578 A 1 
ATOM 4640 O O   . VAL A 1 578 ? 11.016  -6.546  -15.423 1.00 97.35 578 A 1 
ATOM 4641 C CB  . VAL A 1 578 ? 14.275  -5.845  -15.777 1.00 97.58 578 A 1 
ATOM 4642 C CG1 . VAL A 1 578 ? 13.854  -6.415  -17.137 1.00 95.81 578 A 1 
ATOM 4643 C CG2 . VAL A 1 578 ? 15.243  -4.688  -16.042 1.00 95.33 578 A 1 
ATOM 4644 N N   . LEU A 1 579 ? 12.333  -7.465  -13.862 1.00 97.61 579 A 1 
ATOM 4645 C CA  . LEU A 1 579 ? 11.441  -8.584  -13.558 1.00 97.54 579 A 1 
ATOM 4646 C C   . LEU A 1 579 ? 10.076  -8.106  -13.035 1.00 97.32 579 A 1 
ATOM 4647 O O   . LEU A 1 579 ? 9.044   -8.605  -13.473 1.00 96.42 579 A 1 
ATOM 4648 C CB  . LEU A 1 579 ? 12.153  -9.531  -12.573 1.00 96.98 579 A 1 
ATOM 4649 C CG  . LEU A 1 579 ? 11.341  -10.791 -12.227 1.00 93.20 579 A 1 
ATOM 4650 C CD1 . LEU A 1 579 ? 10.975  -11.611 -13.467 1.00 86.87 579 A 1 
ATOM 4651 C CD2 . LEU A 1 579 ? 12.161  -11.686 -11.300 1.00 88.07 579 A 1 
ATOM 4652 N N   . PHE A 1 580 ? 10.059  -7.102  -12.162 1.00 96.24 580 A 1 
ATOM 4653 C CA  . PHE A 1 580 ? 8.815   -6.450  -11.740 1.00 95.33 580 A 1 
ATOM 4654 C C   . PHE A 1 580 ? 8.076   -5.806  -12.922 1.00 95.62 580 A 1 
ATOM 4655 O O   . PHE A 1 580 ? 6.858   -5.937  -13.040 1.00 94.72 580 A 1 
ATOM 4656 C CB  . PHE A 1 580 ? 9.127   -5.422  -10.645 1.00 93.88 580 A 1 
ATOM 4657 C CG  . PHE A 1 580 ? 7.932   -4.589  -10.226 1.00 92.40 580 A 1 
ATOM 4658 C CD1 . PHE A 1 580 ? 7.916   -3.201  -10.461 1.00 87.41 580 A 1 
ATOM 4659 C CD2 . PHE A 1 580 ? 6.820   -5.204  -9.625  1.00 87.25 580 A 1 
ATOM 4660 C CE1 . PHE A 1 580 ? 6.802   -2.433  -10.087 1.00 86.45 580 A 1 
ATOM 4661 C CE2 . PHE A 1 580 ? 5.701   -4.437  -9.255  1.00 85.55 580 A 1 
ATOM 4662 C CZ  . PHE A 1 580 ? 5.691   -3.049  -9.482  1.00 88.66 580 A 1 
ATOM 4663 N N   . ALA A 1 581 ? 8.805   -5.158  -13.832 1.00 96.51 581 A 1 
ATOM 4664 C CA  . ALA A 1 581 ? 8.251   -4.491  -15.005 1.00 96.71 581 A 1 
ATOM 4665 C C   . ALA A 1 581 ? 7.570   -5.448  -15.998 1.00 96.61 581 A 1 
ATOM 4666 O O   . ALA A 1 581 ? 6.633   -5.036  -16.683 1.00 95.95 581 A 1 
ATOM 4667 C CB  . ALA A 1 581 ? 9.369   -3.697  -15.685 1.00 96.76 581 A 1 
ATOM 4668 N N   . LEU A 1 582 ? 7.970   -6.727  -16.045 1.00 96.72 582 A 1 
ATOM 4669 C CA  . LEU A 1 582 ? 7.303   -7.747  -16.872 1.00 96.47 582 A 1 
ATOM 4670 C C   . LEU A 1 582 ? 5.832   -7.951  -16.482 1.00 95.99 582 A 1 
ATOM 4671 O O   . LEU A 1 582 ? 5.034   -8.414  -17.302 1.00 94.62 582 A 1 
ATOM 4672 C CB  . LEU A 1 582 ? 8.060   -9.087  -16.789 1.00 96.67 582 A 1 
ATOM 4673 C CG  . LEU A 1 582 ? 9.498   -9.075  -17.329 1.00 96.32 582 A 1 
ATOM 4674 C CD1 . LEU A 1 582 ? 10.091  -10.478 -17.220 1.00 93.93 582 A 1 
ATOM 4675 C CD2 . LEU A 1 582 ? 9.577   -8.623  -18.790 1.00 93.77 582 A 1 
ATOM 4676 N N   . GLY A 1 583 ? 5.448   -7.576  -15.260 1.00 94.81 583 A 1 
ATOM 4677 C CA  . GLY A 1 583 ? 4.061   -7.580  -14.806 1.00 93.45 583 A 1 
ATOM 4678 C C   . GLY A 1 583 ? 3.459   -8.978  -14.666 1.00 93.10 583 A 1 
ATOM 4679 O O   . GLY A 1 583 ? 2.258   -9.138  -14.889 1.00 90.82 583 A 1 
ATOM 4680 N N   . ILE A 1 584 ? 4.272   -9.971  -14.300 1.00 94.44 584 A 1 
ATOM 4681 C CA  . ILE A 1 584 ? 3.831   -11.351 -14.048 1.00 94.40 584 A 1 
ATOM 4682 C C   . ILE A 1 584 ? 2.788   -11.341 -12.925 1.00 93.25 584 A 1 
ATOM 4683 O O   . ILE A 1 584 ? 2.976   -10.708 -11.881 1.00 91.26 584 A 1 
ATOM 4684 C CB  . ILE A 1 584 ? 5.023   -12.278 -13.715 1.00 95.09 584 A 1 
ATOM 4685 C CG1 . ILE A 1 584 ? 6.118   -12.196 -14.807 1.00 94.74 584 A 1 
ATOM 4686 C CG2 . ILE A 1 584 ? 4.526   -13.725 -13.532 1.00 94.05 584 A 1 
ATOM 4687 C CD1 . ILE A 1 584 ? 7.361   -13.052 -14.548 1.00 93.42 584 A 1 
ATOM 4688 N N   . ARG A 1 585 ? 1.672   -12.033 -13.123 1.00 92.15 585 A 1 
ATOM 4689 C CA  . ARG A 1 585 ? 0.566   -12.068 -12.157 1.00 90.89 585 A 1 
ATOM 4690 C C   . ARG A 1 585 ? 1.064   -12.580 -10.799 1.00 90.53 585 A 1 
ATOM 4691 O O   . ARG A 1 585 ? 1.797   -13.559 -10.742 1.00 88.14 585 A 1 
ATOM 4692 C CB  . ARG A 1 585 ? -0.592  -12.904 -12.735 1.00 89.27 585 A 1 
ATOM 4693 C CG  . ARG A 1 585 ? -1.916  -12.721 -11.968 1.00 82.24 585 A 1 
ATOM 4694 C CD  . ARG A 1 585 ? -3.054  -13.514 -12.637 1.00 79.61 585 A 1 
ATOM 4695 N NE  . ARG A 1 585 ? -4.332  -13.411 -11.883 1.00 72.88 585 A 1 
ATOM 4696 C CZ  . ARG A 1 585 ? -5.363  -14.253 -11.953 1.00 67.46 585 A 1 
ATOM 4697 N NH1 . ARG A 1 585 ? -5.416  -15.243 -12.789 1.00 61.54 585 A 1 
ATOM 4698 N NH2 . ARG A 1 585 ? -6.381  -14.130 -11.161 1.00 60.17 585 A 1 
ATOM 4699 N N   . PHE A 1 586 ? 0.666   -11.910 -9.721  1.00 89.35 586 A 1 
ATOM 4700 C CA  . PHE A 1 586 ? 1.105   -12.153 -8.336  1.00 88.21 586 A 1 
ATOM 4701 C C   . PHE A 1 586 ? 2.586   -11.870 -8.025  1.00 89.27 586 A 1 
ATOM 4702 O O   . PHE A 1 586 ? 2.991   -11.988 -6.869  1.00 87.27 586 A 1 
ATOM 4703 C CB  . PHE A 1 586 ? 0.673   -13.556 -7.858  1.00 86.92 586 A 1 
ATOM 4704 C CG  . PHE A 1 586 ? -0.752  -13.951 -8.212  1.00 84.61 586 A 1 
ATOM 4705 C CD1 . PHE A 1 586 ? -1.830  -13.156 -7.786  1.00 80.73 586 A 1 
ATOM 4706 C CD2 . PHE A 1 586 ? -0.995  -15.105 -8.984  1.00 80.77 586 A 1 
ATOM 4707 C CE1 . PHE A 1 586 ? -3.148  -13.503 -8.146  1.00 78.79 586 A 1 
ATOM 4708 C CE2 . PHE A 1 586 ? -2.315  -15.452 -9.337  1.00 78.53 586 A 1 
ATOM 4709 C CZ  . PHE A 1 586 ? -3.390  -14.648 -8.924  1.00 80.46 586 A 1 
ATOM 4710 N N   . VAL A 1 587 ? 3.381   -11.429 -8.992  1.00 90.44 587 A 1 
ATOM 4711 C CA  . VAL A 1 587 ? 4.773   -11.016 -8.777  1.00 91.56 587 A 1 
ATOM 4712 C C   . VAL A 1 587 ? 4.827   -9.506  -8.543  1.00 90.88 587 A 1 
ATOM 4713 O O   . VAL A 1 587 ? 4.952   -8.704  -9.468  1.00 89.38 587 A 1 
ATOM 4714 C CB  . VAL A 1 587 ? 5.687   -11.502 -9.921  1.00 92.91 587 A 1 
ATOM 4715 C CG1 . VAL A 1 587 ? 7.149   -11.137 -9.659  1.00 90.53 587 A 1 
ATOM 4716 C CG2 . VAL A 1 587 ? 5.616   -13.030 -10.067 1.00 89.05 587 A 1 
ATOM 4717 N N   . GLY A 1 588 ? 4.695   -9.103  -7.283  1.00 89.72 588 A 1 
ATOM 4718 C CA  . GLY A 1 588 ? 4.940   -7.729  -6.838  1.00 88.26 588 A 1 
ATOM 4719 C C   . GLY A 1 588 ? 6.434   -7.405  -6.735  1.00 89.29 588 A 1 
ATOM 4720 O O   . GLY A 1 588 ? 7.286   -8.272  -6.909  1.00 88.16 588 A 1 
ATOM 4721 N N   . GLU A 1 589 ? 6.771   -6.160  -6.401  1.00 87.46 589 A 1 
ATOM 4722 C CA  . GLU A 1 589 ? 8.163   -5.684  -6.314  1.00 87.92 589 A 1 
ATOM 4723 C C   . GLU A 1 589 ? 9.035   -6.531  -5.371  1.00 89.04 589 A 1 
ATOM 4724 O O   . GLU A 1 589 ? 10.134  -6.937  -5.738  1.00 87.49 589 A 1 
ATOM 4725 C CB  . GLU A 1 589 ? 8.139   -4.219  -5.861  1.00 86.19 589 A 1 
ATOM 4726 C CG  . GLU A 1 589 ? 9.525   -3.546  -5.900  1.00 78.56 589 A 1 
ATOM 4727 C CD  . GLU A 1 589 ? 9.465   -2.069  -5.500  1.00 78.18 589 A 1 
ATOM 4728 O OE1 . GLU A 1 589 ? 10.505  -1.495  -5.112  1.00 69.70 589 A 1 
ATOM 4729 O OE2 . GLU A 1 589 ? 8.371   -1.481  -5.570  1.00 70.41 589 A 1 
ATOM 4730 N N   . THR A 1 590 ? 8.524   -6.870  -4.183  1.00 85.10 590 A 1 
ATOM 4731 C CA  . THR A 1 590 ? 9.238   -7.704  -3.203  1.00 83.62 590 A 1 
ATOM 4732 C C   . THR A 1 590 ? 9.510   -9.109  -3.743  1.00 86.30 590 A 1 
ATOM 4733 O O   . THR A 1 590 ? 10.630  -9.607  -3.637  1.00 85.14 590 A 1 
ATOM 4734 C CB  . THR A 1 590 ? 8.436   -7.811  -1.897  1.00 80.75 590 A 1 
ATOM 4735 O OG1 . THR A 1 590 ? 8.084   -6.522  -1.461  1.00 74.98 590 A 1 
ATOM 4736 C CG2 . THR A 1 590 ? 9.214   -8.479  -0.767  1.00 71.40 590 A 1 
ATOM 4737 N N   . VAL A 1 591 ? 8.510   -9.740  -4.364  1.00 88.82 591 A 1 
ATOM 4738 C CA  . VAL A 1 591 ? 8.642   -11.078 -4.958  1.00 90.37 591 A 1 
ATOM 4739 C C   . VAL A 1 591 ? 9.605   -11.045 -6.145  1.00 92.13 591 A 1 
ATOM 4740 O O   . VAL A 1 591 ? 10.487  -11.892 -6.234  1.00 92.13 591 A 1 
ATOM 4741 C CB  . VAL A 1 591 ? 7.267   -11.634 -5.372  1.00 90.37 591 A 1 
ATOM 4742 C CG1 . VAL A 1 591 ? 7.390   -12.990 -6.075  1.00 87.16 591 A 1 
ATOM 4743 C CG2 . VAL A 1 591 ? 6.361   -11.822 -4.151  1.00 86.56 591 A 1 
ATOM 4744 N N   . ALA A 1 592 ? 9.493   -10.039 -7.020  1.00 92.99 592 A 1 
ATOM 4745 C CA  . ALA A 1 592 ? 10.404  -9.855  -8.146  1.00 93.86 592 A 1 
ATOM 4746 C C   . ALA A 1 592 ? 11.862  -9.733  -7.681  1.00 93.41 592 A 1 
ATOM 4747 O O   . ALA A 1 592 ? 12.739  -10.398 -8.229  1.00 92.90 592 A 1 
ATOM 4748 C CB  . ALA A 1 592 ? 9.967   -8.620  -8.937  1.00 94.64 592 A 1 
ATOM 4749 N N   . LYS A 1 593 ? 12.109  -8.949  -6.624  1.00 93.75 593 A 1 
ATOM 4750 C CA  . LYS A 1 593 ? 13.433  -8.827  -6.013  1.00 91.77 593 A 1 
ATOM 4751 C C   . LYS A 1 593 ? 13.937  -10.186 -5.517  1.00 91.55 593 A 1 
ATOM 4752 O O   . LYS A 1 593 ? 15.025  -10.599 -5.893  1.00 89.90 593 A 1 
ATOM 4753 C CB  . LYS A 1 593 ? 13.384  -7.760  -4.905  1.00 89.68 593 A 1 
ATOM 4754 C CG  . LYS A 1 593 ? 14.775  -7.463  -4.337  1.00 82.30 593 A 1 
ATOM 4755 C CD  . LYS A 1 593 ? 14.724  -6.342  -3.287  1.00 77.70 593 A 1 
ATOM 4756 C CE  . LYS A 1 593 ? 16.135  -6.087  -2.751  1.00 67.65 593 A 1 
ATOM 4757 N NZ  . LYS A 1 593 ? 16.156  -5.053  -1.682  1.00 61.20 593 A 1 
ATOM 4758 N N   . ARG A 1 594 ? 13.134  -10.927 -4.752  1.00 92.56 594 A 1 
ATOM 4759 C CA  . ARG A 1 594 ? 13.520  -12.257 -4.236  1.00 91.32 594 A 1 
ATOM 4760 C C   . ARG A 1 594 ? 13.803  -13.267 -5.350  1.00 92.85 594 A 1 
ATOM 4761 O O   . ARG A 1 594 ? 14.829  -13.941 -5.303  1.00 91.67 594 A 1 
ATOM 4762 C CB  . ARG A 1 594 ? 12.441  -12.799 -3.294  1.00 89.15 594 A 1 
ATOM 4763 C CG  . ARG A 1 594 ? 12.414  -12.012 -1.978  1.00 82.90 594 A 1 
ATOM 4764 C CD  . ARG A 1 594 ? 11.308  -12.557 -1.080  1.00 78.08 594 A 1 
ATOM 4765 N NE  . ARG A 1 594 ? 11.172  -11.750 0.151   1.00 71.26 594 A 1 
ATOM 4766 C CZ  . ARG A 1 594 ? 10.963  -12.221 1.364   1.00 63.71 594 A 1 
ATOM 4767 N NH1 . ARG A 1 594 ? 10.979  -13.487 1.637   1.00 56.92 594 A 1 
ATOM 4768 N NH2 . ARG A 1 594 ? 10.705  -11.415 2.345   1.00 57.20 594 A 1 
ATOM 4769 N N   . LEU A 1 595 ? 12.955  -13.322 -6.373  1.00 92.42 595 A 1 
ATOM 4770 C CA  . LEU A 1 595 ? 13.160  -14.186 -7.536  1.00 94.10 595 A 1 
ATOM 4771 C C   . LEU A 1 595 ? 14.430  -13.802 -8.307  1.00 94.61 595 A 1 
ATOM 4772 O O   . LEU A 1 595 ? 15.228  -14.673 -8.641  1.00 94.43 595 A 1 
ATOM 4773 C CB  . LEU A 1 595 ? 11.927  -14.121 -8.453  1.00 95.26 595 A 1 
ATOM 4774 C CG  . LEU A 1 595 ? 10.656  -14.780 -7.892  1.00 94.76 595 A 1 
ATOM 4775 C CD1 . LEU A 1 595 ? 9.493   -14.510 -8.845  1.00 92.27 595 A 1 
ATOM 4776 C CD2 . LEU A 1 595 ? 10.809  -16.292 -7.736  1.00 92.28 595 A 1 
ATOM 4777 N N   . ALA A 1 596 ? 14.655  -12.509 -8.548  1.00 94.81 596 A 1 
ATOM 4778 C CA  . ALA A 1 596 ? 15.865  -12.037 -9.217  1.00 94.44 596 A 1 
ATOM 4779 C C   . ALA A 1 596 ? 17.124  -12.434 -8.437  1.00 93.59 596 A 1 
ATOM 4780 O O   . ALA A 1 596 ? 18.097  -12.919 -9.018  1.00 92.37 596 A 1 
ATOM 4781 C CB  . ALA A 1 596 ? 15.778  -10.516 -9.394  1.00 94.64 596 A 1 
ATOM 4782 N N   . PHE A 1 597 ? 17.088  -12.300 -7.108  1.00 92.48 597 A 1 
ATOM 4783 C CA  . PHE A 1 597 ? 18.188  -12.710 -6.250  1.00 90.55 597 A 1 
ATOM 4784 C C   . PHE A 1 597 ? 18.346  -14.236 -6.186  1.00 90.72 597 A 1 
ATOM 4785 O O   . PHE A 1 597 ? 19.467  -14.715 -6.283  1.00 88.68 597 A 1 
ATOM 4786 C CB  . PHE A 1 597 ? 18.052  -12.052 -4.867  1.00 88.78 597 A 1 
ATOM 4787 C CG  . PHE A 1 597 ? 18.560  -10.615 -4.836  1.00 84.16 597 A 1 
ATOM 4788 C CD1 . PHE A 1 597 ? 19.925  -10.344 -5.018  1.00 77.52 597 A 1 
ATOM 4789 C CD2 . PHE A 1 597 ? 17.677  -9.545  -4.627  1.00 75.44 597 A 1 
ATOM 4790 C CE1 . PHE A 1 597 ? 20.397  -9.017  -5.023  1.00 71.95 597 A 1 
ATOM 4791 C CE2 . PHE A 1 597 ? 18.148  -8.220  -4.631  1.00 70.78 597 A 1 
ATOM 4792 C CZ  . PHE A 1 597 ? 19.509  -7.958  -4.836  1.00 72.40 597 A 1 
ATOM 4793 N N   . ALA A 1 598 ? 17.280  -15.022 -6.103  1.00 91.75 598 A 1 
ATOM 4794 C CA  . ALA A 1 598 ? 17.373  -16.482 -6.047  1.00 91.35 598 A 1 
ATOM 4795 C C   . ALA A 1 598 ? 17.883  -17.102 -7.361  1.00 92.23 598 A 1 
ATOM 4796 O O   . ALA A 1 598 ? 18.752  -17.971 -7.344  1.00 91.02 598 A 1 
ATOM 4797 C CB  . ALA A 1 598 ? 15.999  -17.029 -5.663  1.00 91.06 598 A 1 
ATOM 4798 N N   . PHE A 1 599 ? 17.393  -16.625 -8.501  1.00 93.69 599 A 1 
ATOM 4799 C CA  . PHE A 1 599 ? 17.686  -17.220 -9.814  1.00 94.36 599 A 1 
ATOM 4800 C C   . PHE A 1 599 ? 18.795  -16.508 -10.586 1.00 94.53 599 A 1 
ATOM 4801 O O   . PHE A 1 599 ? 19.333  -17.079 -11.534 1.00 92.85 599 A 1 
ATOM 4802 C CB  . PHE A 1 599 ? 16.390  -17.338 -10.617 1.00 94.79 599 A 1 
ATOM 4803 C CG  . PHE A 1 599 ? 15.448  -18.351 -10.004 1.00 95.25 599 A 1 
ATOM 4804 C CD1 . PHE A 1 599 ? 15.615  -19.720 -10.279 1.00 92.25 599 A 1 
ATOM 4805 C CD2 . PHE A 1 599 ? 14.457  -17.936 -9.100  1.00 92.86 599 A 1 
ATOM 4806 C CE1 . PHE A 1 599 ? 14.796  -20.668 -9.649  1.00 92.26 599 A 1 
ATOM 4807 C CE2 . PHE A 1 599 ? 13.641  -18.887 -8.464  1.00 92.63 599 A 1 
ATOM 4808 C CZ  . PHE A 1 599 ? 13.814  -20.249 -8.737  1.00 94.14 599 A 1 
ATOM 4809 N N   . VAL A 1 600 ? 19.184  -15.302 -10.172 1.00 93.87 600 A 1 
ATOM 4810 C CA  . VAL A 1 600 ? 20.305  -14.510 -10.713 1.00 93.96 600 A 1 
ATOM 4811 C C   . VAL A 1 600 ? 20.090  -13.994 -12.142 1.00 95.08 600 A 1 
ATOM 4812 O O   . VAL A 1 600 ? 20.539  -12.892 -12.451 1.00 93.36 600 A 1 
ATOM 4813 C CB  . VAL A 1 600 ? 21.633  -15.281 -10.568 1.00 91.62 600 A 1 
ATOM 4814 C CG1 . VAL A 1 600 ? 22.851  -14.483 -11.018 1.00 83.40 600 A 1 
ATOM 4815 C CG2 . VAL A 1 600 ? 21.888  -15.712 -9.118  1.00 83.06 600 A 1 
ATOM 4816 N N   . SER A 1 601 ? 19.412  -14.736 -13.004 1.00 95.17 601 A 1 
ATOM 4817 C CA  . SER A 1 601 ? 19.123  -14.352 -14.389 1.00 95.96 601 A 1 
ATOM 4818 C C   . SER A 1 601 ? 17.736  -14.800 -14.839 1.00 96.40 601 A 1 
ATOM 4819 O O   . SER A 1 601 ? 17.194  -15.782 -14.328 1.00 95.78 601 A 1 
ATOM 4820 C CB  . SER A 1 601 ? 20.193  -14.899 -15.341 1.00 94.93 601 A 1 
ATOM 4821 O OG  . SER A 1 601 ? 20.119  -16.308 -15.451 1.00 92.46 601 A 1 
ATOM 4822 N N   . CYS A 1 602 ? 17.200  -14.115 -15.840 1.00 96.39 602 A 1 
ATOM 4823 C CA  . CYS A 1 602 ? 15.927  -14.456 -16.463 1.00 96.50 602 A 1 
ATOM 4824 C C   . CYS A 1 602 ? 15.962  -15.856 -17.096 1.00 96.75 602 A 1 
ATOM 4825 O O   . CYS A 1 602 ? 15.030  -16.624 -16.908 1.00 95.56 602 A 1 
ATOM 4826 C CB  . CYS A 1 602 ? 15.581  -13.367 -17.484 1.00 95.38 602 A 1 
ATOM 4827 S SG  . CYS A 1 602 ? 13.790  -13.374 -17.769 1.00 92.16 602 A 1 
ATOM 4828 N N   . ASP A 1 603 ? 17.080  -16.240 -17.724 1.00 96.84 603 A 1 
ATOM 4829 C CA  . ASP A 1 603 ? 17.272  -17.565 -18.345 1.00 96.63 603 A 1 
ATOM 4830 C C   . ASP A 1 603 ? 17.203  -18.719 -17.320 1.00 96.81 603 A 1 
ATOM 4831 O O   . ASP A 1 603 ? 16.784  -19.832 -17.645 1.00 95.46 603 A 1 
ATOM 4832 C CB  . ASP A 1 603 ? 18.647  -17.625 -19.035 1.00 95.71 603 A 1 
ATOM 4833 C CG  . ASP A 1 603 ? 18.940  -16.572 -20.118 1.00 92.86 603 A 1 
ATOM 4834 O OD1 . ASP A 1 603 ? 18.055  -15.819 -20.571 1.00 86.14 603 A 1 
ATOM 4835 O OD2 . ASP A 1 603 ? 20.127  -16.429 -20.486 1.00 86.08 603 A 1 
ATOM 4836 N N   . LYS A 1 604 ? 17.640  -18.494 -16.080 1.00 96.19 604 A 1 
ATOM 4837 C CA  . LYS A 1 604 ? 17.509  -19.480 -14.994 1.00 95.86 604 A 1 
ATOM 4838 C C   . LYS A 1 604 ? 16.087  -19.512 -14.445 1.00 96.50 604 A 1 
ATOM 4839 O O   . LYS A 1 604 ? 15.593  -20.591 -14.139 1.00 95.66 604 A 1 
ATOM 4840 C CB  . LYS A 1 604 ? 18.501  -19.189 -13.863 1.00 95.13 604 A 1 
ATOM 4841 C CG  . LYS A 1 604 ? 19.947  -19.552 -14.214 1.00 91.64 604 A 1 
ATOM 4842 C CD  . LYS A 1 604 ? 20.840  -19.235 -13.005 1.00 86.08 604 A 1 
ATOM 4843 C CE  . LYS A 1 604 ? 22.311  -19.532 -13.285 1.00 79.57 604 A 1 
ATOM 4844 N NZ  . LYS A 1 604 ? 23.153  -19.135 -12.124 1.00 69.54 604 A 1 
ATOM 4845 N N   . LEU A 1 605 ? 15.453  -18.354 -14.334 1.00 96.66 605 A 1 
ATOM 4846 C CA  . LEU A 1 605 ? 14.075  -18.238 -13.865 1.00 96.88 605 A 1 
ATOM 4847 C C   . LEU A 1 605 ? 13.087  -18.905 -14.834 1.00 97.07 605 A 1 
ATOM 4848 O O   . LEU A 1 605 ? 12.170  -19.576 -14.387 1.00 96.08 605 A 1 
ATOM 4849 C CB  . LEU A 1 605 ? 13.760  -16.748 -13.648 1.00 96.24 605 A 1 
ATOM 4850 C CG  . LEU A 1 605 ? 12.364  -16.485 -13.057 1.00 93.97 605 A 1 
ATOM 4851 C CD1 . LEU A 1 605 ? 12.231  -17.029 -11.639 1.00 88.92 605 A 1 
ATOM 4852 C CD2 . LEU A 1 605 ? 12.110  -14.980 -13.006 1.00 89.40 605 A 1 
ATOM 4853 N N   . GLU A 1 606 ? 13.310  -18.767 -16.136 1.00 96.84 606 A 1 
ATOM 4854 C CA  . GLU A 1 606 ? 12.532  -19.425 -17.197 1.00 96.56 606 A 1 
ATOM 4855 C C   . GLU A 1 606 ? 12.527  -20.957 -17.057 1.00 96.43 606 A 1 
ATOM 4856 O O   . GLU A 1 606 ? 11.526  -21.612 -17.326 1.00 95.20 606 A 1 
ATOM 4857 C CB  . GLU A 1 606 ? 13.142  -19.006 -18.547 1.00 95.64 606 A 1 
ATOM 4858 C CG  . GLU A 1 606 ? 12.394  -19.560 -19.769 1.00 91.44 606 A 1 
ATOM 4859 C CD  . GLU A 1 606 ? 13.093  -19.225 -21.095 1.00 89.46 606 A 1 
ATOM 4860 O OE1 . GLU A 1 606 ? 12.924  -20.021 -22.048 1.00 79.29 606 A 1 
ATOM 4861 O OE2 . GLU A 1 606 ? 13.820  -18.208 -21.147 1.00 81.89 606 A 1 
ATOM 4862 N N   . LYS A 1 607 ? 13.642  -21.538 -16.609 1.00 96.08 607 A 1 
ATOM 4863 C CA  . LYS A 1 607 ? 13.819  -22.996 -16.466 1.00 96.05 607 A 1 
ATOM 4864 C C   . LYS A 1 607 ? 13.426  -23.530 -15.090 1.00 96.30 607 A 1 
ATOM 4865 O O   . LYS A 1 607 ? 13.533  -24.734 -14.866 1.00 94.42 607 A 1 
ATOM 4866 C CB  . LYS A 1 607 ? 15.271  -23.354 -16.794 1.00 95.14 607 A 1 
ATOM 4867 C CG  . LYS A 1 607 ? 15.598  -23.050 -18.259 1.00 92.06 607 A 1 
ATOM 4868 C CD  . LYS A 1 607 ? 17.082  -23.285 -18.533 1.00 86.07 607 A 1 
ATOM 4869 C CE  . LYS A 1 607 ? 17.359  -22.825 -19.962 1.00 79.84 607 A 1 
ATOM 4870 N NZ  . LYS A 1 607 ? 18.799  -22.901 -20.294 1.00 67.89 607 A 1 
ATOM 4871 N N   . ALA A 1 608 ? 13.029  -22.655 -14.165 1.00 95.86 608 A 1 
ATOM 4872 C CA  . ALA A 1 608 ? 12.737  -23.029 -12.791 1.00 96.04 608 A 1 
ATOM 4873 C C   . ALA A 1 608 ? 11.454  -23.865 -12.695 1.00 96.47 608 A 1 
ATOM 4874 O O   . ALA A 1 608 ? 10.431  -23.534 -13.300 1.00 95.47 608 A 1 
ATOM 4875 C CB  . ALA A 1 608 ? 12.666  -21.762 -11.940 1.00 95.65 608 A 1 
ATOM 4876 N N   . SER A 1 609 ? 11.488  -24.931 -11.893 1.00 96.11 609 A 1 
ATOM 4877 C CA  . SER A 1 609 ? 10.291  -25.707 -11.571 1.00 96.03 609 A 1 
ATOM 4878 C C   . SER A 1 609 ? 9.449   -25.022 -10.490 1.00 95.98 609 A 1 
ATOM 4879 O O   . SER A 1 609 ? 9.884   -24.088 -9.818  1.00 95.23 609 A 1 
ATOM 4880 C CB  . SER A 1 609 ? 10.671  -27.147 -11.204 1.00 95.73 609 A 1 
ATOM 4881 O OG  . SER A 1 609 ? 10.935  -27.311 -9.830  1.00 92.93 609 A 1 
ATOM 4882 N N   . VAL A 1 610 ? 8.219   -25.494 -10.290 1.00 96.05 610 A 1 
ATOM 4883 C CA  . VAL A 1 610 ? 7.364   -25.018 -9.190  1.00 96.12 610 A 1 
ATOM 4884 C C   . VAL A 1 610 ? 8.033   -25.269 -7.835  1.00 95.74 610 A 1 
ATOM 4885 O O   . VAL A 1 610 ? 7.968   -24.417 -6.951  1.00 94.12 610 A 1 
ATOM 4886 C CB  . VAL A 1 610 ? 5.968   -25.672 -9.255  1.00 95.31 610 A 1 
ATOM 4887 C CG1 . VAL A 1 610 ? 5.079   -25.288 -8.065  1.00 89.62 610 A 1 
ATOM 4888 C CG2 . VAL A 1 610 ? 5.226   -25.246 -10.530 1.00 89.18 610 A 1 
ATOM 4889 N N   . GLU A 1 611 ? 8.720   -26.395 -7.678  1.00 93.41 611 A 1 
ATOM 4890 C CA  . GLU A 1 611 ? 9.463   -26.759 -6.475  1.00 92.42 611 A 1 
ATOM 4891 C C   . GLU A 1 611 ? 10.635  -25.798 -6.227  1.00 91.73 611 A 1 
ATOM 4892 O O   . GLU A 1 611 ? 10.802  -25.317 -5.108  1.00 89.27 611 A 1 
ATOM 4893 C CB  . GLU A 1 611 ? 9.985   -28.206 -6.565  1.00 91.87 611 A 1 
ATOM 4894 C CG  . GLU A 1 611 ? 8.893   -29.282 -6.702  1.00 82.24 611 A 1 
ATOM 4895 C CD  . GLU A 1 611 ? 8.221   -29.364 -8.082  1.00 74.47 611 A 1 
ATOM 4896 O OE1 . GLU A 1 611 ? 7.126   -29.960 -8.151  1.00 65.29 611 A 1 
ATOM 4897 O OE2 . GLU A 1 611 ? 8.782   -28.810 -9.062  1.00 64.42 611 A 1 
ATOM 4898 N N   . ASP A 1 612 ? 11.397  -25.456 -7.270  1.00 93.51 612 A 1 
ATOM 4899 C CA  . ASP A 1 612 ? 12.502  -24.498 -7.166  1.00 92.51 612 A 1 
ATOM 4900 C C   . ASP A 1 612 ? 12.002  -23.109 -6.741  1.00 92.52 612 A 1 
ATOM 4901 O O   . ASP A 1 612 ? 12.589  -22.458 -5.877  1.00 90.88 612 A 1 
ATOM 4902 C CB  . ASP A 1 612 ? 13.229  -24.361 -8.513  1.00 92.36 612 A 1 
ATOM 4903 C CG  . ASP A 1 612 ? 13.912  -25.632 -9.005  1.00 91.17 612 A 1 
ATOM 4904 O OD1 . ASP A 1 612 ? 14.499  -26.351 -8.165  1.00 86.06 612 A 1 
ATOM 4905 O OD2 . ASP A 1 612 ? 13.878  -25.830 -10.244 1.00 85.70 612 A 1 
ATOM 4906 N N   . LEU A 1 613 ? 10.889  -22.672 -7.334  1.00 94.08 613 A 1 
ATOM 4907 C CA  . LEU A 1 613 ? 10.282  -21.376 -7.040  1.00 93.78 613 A 1 
ATOM 4908 C C   . LEU A 1 613 ? 9.721   -21.322 -5.614  1.00 92.12 613 A 1 
ATOM 4909 O O   . LEU A 1 613 ? 9.947   -20.346 -4.905  1.00 90.33 613 A 1 
ATOM 4910 C CB  . LEU A 1 613 ? 9.187   -21.095 -8.078  1.00 95.03 613 A 1 
ATOM 4911 C CG  . LEU A 1 613 ? 9.720   -20.800 -9.490  1.00 95.13 613 A 1 
ATOM 4912 C CD1 . LEU A 1 613 ? 8.589   -20.900 -10.505 1.00 90.72 613 A 1 
ATOM 4913 C CD2 . LEU A 1 613 ? 10.299  -19.386 -9.588  1.00 91.45 613 A 1 
ATOM 4914 N N   . THR A 1 614 ? 9.030   -22.369 -5.166  1.00 92.52 614 A 1 
ATOM 4915 C CA  . THR A 1 614 ? 8.471   -22.440 -3.800  1.00 89.78 614 A 1 
ATOM 4916 C C   . THR A 1 614 ? 9.536   -22.626 -2.715  1.00 86.50 614 A 1 
ATOM 4917 O O   . THR A 1 614 ? 9.258   -22.407 -1.536  1.00 83.03 614 A 1 
ATOM 4918 C CB  . THR A 1 614 ? 7.407   -23.535 -3.663  1.00 89.90 614 A 1 
ATOM 4919 O OG1 . THR A 1 614 ? 7.885   -24.779 -4.097  1.00 83.90 614 A 1 
ATOM 4920 C CG2 . THR A 1 614 ? 6.140   -23.220 -4.459  1.00 81.82 614 A 1 
ATOM 4921 N N   . ALA A 1 615 ? 10.765  -22.987 -3.087  1.00 89.74 615 A 1 
ATOM 4922 C CA  . ALA A 1 615 ? 11.901  -22.982 -2.169  1.00 86.23 615 A 1 
ATOM 4923 C C   . ALA A 1 615 ? 12.388  -21.563 -1.818  1.00 85.43 615 A 1 
ATOM 4924 O O   . ALA A 1 615 ? 13.125  -21.403 -0.837  1.00 82.36 615 A 1 
ATOM 4925 C CB  . ALA A 1 615 ? 13.020  -23.833 -2.778  1.00 85.99 615 A 1 
ATOM 4926 N N   . VAL A 1 616 ? 11.985  -20.553 -2.594  1.00 89.11 616 A 1 
ATOM 4927 C CA  . VAL A 1 616 ? 12.260  -19.139 -2.316  1.00 88.34 616 A 1 
ATOM 4928 C C   . VAL A 1 616 ? 11.293  -18.634 -1.248  1.00 86.17 616 A 1 
ATOM 4929 O O   . VAL A 1 616 ? 10.088  -18.865 -1.311  1.00 82.42 616 A 1 
ATOM 4930 C CB  . VAL A 1 616 ? 12.182  -18.283 -3.595  1.00 89.61 616 A 1 
ATOM 4931 C CG1 . VAL A 1 616 ? 12.574  -16.823 -3.326  1.00 86.63 616 A 1 
ATOM 4932 C CG2 . VAL A 1 616 ? 13.119  -18.815 -4.689  1.00 85.78 616 A 1 
ATOM 4933 N N   . ASP A 1 617 ? 11.820  -17.926 -0.258  1.00 85.34 617 A 1 
ATOM 4934 C CA  . ASP A 1 617 ? 11.025  -17.364 0.828   1.00 82.85 617 A 1 
ATOM 4935 C C   . ASP A 1 617 ? 9.920   -16.421 0.309   1.00 83.75 617 A 1 
ATOM 4936 O O   . ASP A 1 617 ? 10.139  -15.632 -0.614  1.00 81.44 617 A 1 
ATOM 4937 C CB  . ASP A 1 617 ? 11.969  -16.675 1.824   1.00 79.19 617 A 1 
ATOM 4938 C CG  . ASP A 1 617 ? 11.227  -16.160 3.051   1.00 72.54 617 A 1 
ATOM 4939 O OD1 . ASP A 1 617 ? 10.385  -16.924 3.572   1.00 65.97 617 A 1 
ATOM 4940 O OD2 . ASP A 1 617 ? 11.485  -14.996 3.431   1.00 64.17 617 A 1 
ATOM 4941 N N   . GLU A 1 618 ? 8.715   -16.529 0.885   1.00 81.43 618 A 1 
ATOM 4942 C CA  . GLU A 1 618 ? 7.481   -15.829 0.465   1.00 81.39 618 A 1 
ATOM 4943 C C   . GLU A 1 618 ? 6.976   -16.112 -0.964  1.00 84.66 618 A 1 
ATOM 4944 O O   . GLU A 1 618 ? 6.007   -15.496 -1.405  1.00 82.19 618 A 1 
ATOM 4945 C CB  . GLU A 1 618 ? 7.570   -14.321 0.759   1.00 77.07 618 A 1 
ATOM 4946 C CG  . GLU A 1 618 ? 7.631   -14.000 2.263   1.00 71.11 618 A 1 
ATOM 4947 C CD  . GLU A 1 618 ? 7.933   -12.517 2.547   1.00 65.67 618 A 1 
ATOM 4948 O OE1 . GLU A 1 618 ? 8.257   -12.201 3.710   1.00 59.94 618 A 1 
ATOM 4949 O OE2 . GLU A 1 618 ? 8.036   -11.710 1.597   1.00 57.34 618 A 1 
ATOM 4950 N N   . VAL A 1 619 ? 7.547   -17.072 -1.685  1.00 84.87 619 A 1 
ATOM 4951 C CA  . VAL A 1 619 ? 7.013   -17.536 -2.972  1.00 87.56 619 A 1 
ATOM 4952 C C   . VAL A 1 619 ? 6.132   -18.759 -2.738  1.00 87.08 619 A 1 
ATOM 4953 O O   . VAL A 1 619 ? 6.591   -19.894 -2.659  1.00 84.11 619 A 1 
ATOM 4954 C CB  . VAL A 1 619 ? 8.131   -17.772 -4.004  1.00 89.32 619 A 1 
ATOM 4955 C CG1 . VAL A 1 619 ? 7.547   -18.168 -5.366  1.00 85.81 619 A 1 
ATOM 4956 C CG2 . VAL A 1 619 ? 8.951   -16.489 -4.215  1.00 84.81 619 A 1 
ATOM 4957 N N   . GLY A 1 620 ? 4.828   -18.524 -2.607  1.00 87.16 620 A 1 
ATOM 4958 C CA  . GLY A 1 620 ? 3.846   -19.598 -2.497  1.00 86.12 620 A 1 
ATOM 4959 C C   . GLY A 1 620 ? 3.561   -20.294 -3.833  1.00 88.72 620 A 1 
ATOM 4960 O O   . GLY A 1 620 ? 3.862   -19.773 -4.910  1.00 88.07 620 A 1 
ATOM 4961 N N   . GLU A 1 621 ? 2.891   -21.445 -3.773  1.00 87.28 621 A 1 
ATOM 4962 C CA  . GLU A 1 621 ? 2.550   -22.268 -4.945  1.00 88.88 621 A 1 
ATOM 4963 C C   . GLU A 1 621 ? 1.839   -21.471 -6.049  1.00 89.75 621 A 1 
ATOM 4964 O O   . GLU A 1 621 ? 2.146   -21.606 -7.231  1.00 88.44 621 A 1 
ATOM 4965 C CB  . GLU A 1 621 ? 1.665   -23.434 -4.467  1.00 87.44 621 A 1 
ATOM 4966 C CG  . GLU A 1 621 ? 1.458   -24.488 -5.563  1.00 77.72 621 A 1 
ATOM 4967 C CD  . GLU A 1 621 ? 0.512   -25.630 -5.162  1.00 73.68 621 A 1 
ATOM 4968 O OE1 . GLU A 1 621 ? 0.154   -26.400 -6.085  1.00 65.30 621 A 1 
ATOM 4969 O OE2 . GLU A 1 621 ? 0.098   -25.690 -3.984  1.00 65.57 621 A 1 
ATOM 4970 N N   . ARG A 1 622 ? 0.940   -20.566 -5.669  1.00 88.42 622 A 1 
ATOM 4971 C CA  . ARG A 1 622 ? 0.193   -19.718 -6.609  1.00 88.92 622 A 1 
ATOM 4972 C C   . ARG A 1 622 ? 1.096   -18.782 -7.419  1.00 91.45 622 A 1 
ATOM 4973 O O   . ARG A 1 622 ? 0.876   -18.592 -8.616  1.00 89.63 622 A 1 
ATOM 4974 C CB  . ARG A 1 622 ? -0.859  -18.940 -5.810  1.00 85.88 622 A 1 
ATOM 4975 C CG  . ARG A 1 622 ? -1.858  -18.256 -6.746  1.00 77.20 622 A 1 
ATOM 4976 C CD  . ARG A 1 622 ? -2.942  -17.535 -5.946  1.00 72.82 622 A 1 
ATOM 4977 N NE  . ARG A 1 622 ? -3.935  -16.994 -6.878  1.00 63.64 622 A 1 
ATOM 4978 C CZ  . ARG A 1 622 ? -5.094  -16.434 -6.608  1.00 56.99 622 A 1 
ATOM 4979 N NH1 . ARG A 1 622 ? -5.507  -16.162 -5.400  1.00 52.85 622 A 1 
ATOM 4980 N NH2 . ARG A 1 622 ? -5.881  -16.150 -7.586  1.00 49.61 622 A 1 
ATOM 4981 N N   . ILE A 1 623 ? 2.095   -18.188 -6.774  1.00 90.81 623 A 1 
ATOM 4982 C CA  . ILE A 1 623 ? 3.094   -17.329 -7.426  1.00 92.04 623 A 1 
ATOM 4983 C C   . ILE A 1 623 ? 3.964   -18.184 -8.346  1.00 94.39 623 A 1 
ATOM 4984 O O   . ILE A 1 623 ? 4.129   -17.846 -9.514  1.00 94.69 623 A 1 
ATOM 4985 C CB  . ILE A 1 623 ? 3.947   -16.570 -6.383  1.00 91.20 623 A 1 
ATOM 4986 C CG1 . ILE A 1 623 ? 3.076   -15.652 -5.497  1.00 88.74 623 A 1 
ATOM 4987 C CG2 . ILE A 1 623 ? 5.048   -15.753 -7.094  1.00 88.70 623 A 1 
ATOM 4988 C CD1 . ILE A 1 623 ? 3.812   -15.068 -4.281  1.00 84.53 623 A 1 
ATOM 4989 N N   . ALA A 1 624 ? 4.453   -19.326 -7.849  1.00 93.33 624 A 1 
ATOM 4990 C CA  . ALA A 1 624 ? 5.281   -20.252 -8.614  1.00 94.96 624 A 1 
ATOM 4991 C C   . ALA A 1 624 ? 4.577   -20.729 -9.897  1.00 95.62 624 A 1 
ATOM 4992 O O   . ALA A 1 624 ? 5.134   -20.620 -10.988 1.00 95.65 624 A 1 
ATOM 4993 C CB  . ALA A 1 624 ? 5.653   -21.415 -7.695  1.00 95.19 624 A 1 
ATOM 4994 N N   . GLN A 1 625 ? 3.322   -21.153 -9.790  1.00 95.92 625 A 1 
ATOM 4995 C CA  . GLN A 1 625 ? 2.506   -21.534 -10.945 1.00 95.16 625 A 1 
ATOM 4996 C C   . GLN A 1 625 ? 2.315   -20.376 -11.931 1.00 95.43 625 A 1 
ATOM 4997 O O   . GLN A 1 625 ? 2.303   -20.596 -13.141 1.00 94.74 625 A 1 
ATOM 4998 C CB  . GLN A 1 625 ? 1.133   -22.018 -10.463 1.00 93.87 625 A 1 
ATOM 4999 C CG  . GLN A 1 625 ? 1.166   -23.401 -9.795  1.00 88.53 625 A 1 
ATOM 5000 C CD  . GLN A 1 625 ? -0.194  -23.811 -9.228  1.00 84.22 625 A 1 
ATOM 5001 O OE1 . GLN A 1 625 ? -1.191  -23.114 -9.346  1.00 76.19 625 A 1 
ATOM 5002 N NE2 . GLN A 1 625 ? -0.292  -24.964 -8.605  1.00 72.37 625 A 1 
ATOM 5003 N N   . SER A 1 626 ? 2.172   -19.140 -11.441 1.00 94.29 626 A 1 
ATOM 5004 C CA  . SER A 1 626 ? 2.059   -17.955 -12.298 1.00 94.04 626 A 1 
ATOM 5005 C C   . SER A 1 626 ? 3.341   -17.688 -13.089 1.00 95.34 626 A 1 
ATOM 5006 O O   . SER A 1 626 ? 3.259   -17.397 -14.280 1.00 95.03 626 A 1 
ATOM 5007 C CB  . SER A 1 626 ? 1.697   -16.732 -11.458 1.00 92.41 626 A 1 
ATOM 5008 O OG  . SER A 1 626 ? 1.436   -15.641 -12.313 1.00 83.77 626 A 1 
ATOM 5009 N N   . VAL A 1 627 ? 4.509   -17.816 -12.457 1.00 95.85 627 A 1 
ATOM 5010 C CA  . VAL A 1 627 ? 5.816   -17.646 -13.115 1.00 97.04 627 A 1 
ATOM 5011 C C   . VAL A 1 627 ? 6.028   -18.730 -14.172 1.00 97.54 627 A 1 
ATOM 5012 O O   . VAL A 1 627 ? 6.332   -18.409 -15.318 1.00 97.27 627 A 1 
ATOM 5013 C CB  . VAL A 1 627 ? 6.959   -17.639 -12.080 1.00 97.03 627 A 1 
ATOM 5014 C CG1 . VAL A 1 627 ? 8.341   -17.578 -12.743 1.00 95.21 627 A 1 
ATOM 5015 C CG2 . VAL A 1 627 ? 6.855   -16.423 -11.151 1.00 94.23 627 A 1 
ATOM 5016 N N   . VAL A 1 628 ? 5.793   -20.000 -13.828 1.00 97.57 628 A 1 
ATOM 5017 C CA  . VAL A 1 628 ? 5.906   -21.115 -14.785 1.00 97.64 628 A 1 
ATOM 5018 C C   . VAL A 1 628 ? 4.952   -20.921 -15.963 1.00 97.41 628 A 1 
ATOM 5019 O O   . VAL A 1 628 ? 5.356   -21.069 -17.114 1.00 96.62 628 A 1 
ATOM 5020 C CB  . VAL A 1 628 ? 5.656   -22.466 -14.086 1.00 97.29 628 A 1 
ATOM 5021 C CG1 . VAL A 1 628 ? 5.586   -23.640 -15.074 1.00 93.76 628 A 1 
ATOM 5022 C CG2 . VAL A 1 628 ? 6.783   -22.777 -13.095 1.00 93.26 628 A 1 
ATOM 5023 N N   . ARG A 1 629 ? 3.709   -20.528 -15.704 1.00 97.01 629 A 1 
ATOM 5024 C CA  . ARG A 1 629 ? 2.726   -20.244 -16.762 1.00 96.15 629 A 1 
ATOM 5025 C C   . ARG A 1 629 ? 3.158   -19.085 -17.663 1.00 96.60 629 A 1 
ATOM 5026 O O   . ARG A 1 629 ? 2.931   -19.148 -18.863 1.00 95.84 629 A 1 
ATOM 5027 C CB  . ARG A 1 629 ? 1.359   -19.973 -16.122 1.00 94.15 629 A 1 
ATOM 5028 C CG  . ARG A 1 629 ? 0.225   -19.849 -17.155 1.00 83.59 629 A 1 
ATOM 5029 C CD  . ARG A 1 629 ? -1.109  -19.459 -16.505 1.00 80.53 629 A 1 
ATOM 5030 N NE  . ARG A 1 629 ? -1.561  -20.445 -15.508 1.00 67.79 629 A 1 
ATOM 5031 C CZ  . ARG A 1 629 ? -2.640  -20.346 -14.736 1.00 60.87 629 A 1 
ATOM 5032 N NH1 . ARG A 1 629 ? -3.463  -19.338 -14.816 1.00 55.38 629 A 1 
ATOM 5033 N NH2 . ARG A 1 629 ? -2.909  -21.269 -13.856 1.00 51.05 629 A 1 
ATOM 5034 N N   . TYR A 1 630 ? 3.762   -18.041 -17.099 1.00 96.66 630 A 1 
ATOM 5035 C CA  . TYR A 1 630 ? 4.260   -16.903 -17.869 1.00 96.92 630 A 1 
ATOM 5036 C C   . TYR A 1 630 ? 5.331   -17.337 -18.875 1.00 97.28 630 A 1 
ATOM 5037 O O   . TYR A 1 630 ? 5.224   -17.010 -20.053 1.00 96.85 630 A 1 
ATOM 5038 C CB  . TYR A 1 630 ? 4.789   -15.825 -16.916 1.00 96.95 630 A 1 
ATOM 5039 C CG  . TYR A 1 630 ? 5.298   -14.584 -17.625 1.00 97.06 630 A 1 
ATOM 5040 C CD1 . TYR A 1 630 ? 6.641   -14.507 -18.044 1.00 95.87 630 A 1 
ATOM 5041 C CD2 . TYR A 1 630 ? 4.422   -13.513 -17.880 1.00 95.96 630 A 1 
ATOM 5042 C CE1 . TYR A 1 630 ? 7.107   -13.362 -18.718 1.00 95.63 630 A 1 
ATOM 5043 C CE2 . TYR A 1 630 ? 4.884   -12.364 -18.551 1.00 95.68 630 A 1 
ATOM 5044 C CZ  . TYR A 1 630 ? 6.228   -12.288 -18.972 1.00 96.17 630 A 1 
ATOM 5045 O OH  . TYR A 1 630 ? 6.677   -11.182 -19.618 1.00 95.22 630 A 1 
ATOM 5046 N N   . PHE A 1 631 ? 6.310   -18.126 -18.440 1.00 97.20 631 A 1 
ATOM 5047 C CA  . PHE A 1 631 ? 7.384   -18.623 -19.307 1.00 97.22 631 A 1 
ATOM 5048 C C   . PHE A 1 631 ? 6.982   -19.826 -20.174 1.00 97.23 631 A 1 
ATOM 5049 O O   . PHE A 1 631 ? 7.707   -20.174 -21.095 1.00 96.14 631 A 1 
ATOM 5050 C CB  . PHE A 1 631 ? 8.621   -18.913 -18.455 1.00 97.08 631 A 1 
ATOM 5051 C CG  . PHE A 1 631 ? 9.305   -17.662 -17.935 1.00 97.18 631 A 1 
ATOM 5052 C CD1 . PHE A 1 631 ? 9.986   -16.814 -18.827 1.00 95.28 631 A 1 
ATOM 5053 C CD2 . PHE A 1 631 ? 9.265   -17.344 -16.568 1.00 95.56 631 A 1 
ATOM 5054 C CE1 . PHE A 1 631 ? 10.628  -15.655 -18.358 1.00 95.00 631 A 1 
ATOM 5055 C CE2 . PHE A 1 631 ? 9.907   -16.184 -16.095 1.00 95.08 631 A 1 
ATOM 5056 C CZ  . PHE A 1 631 ? 10.588  -15.342 -16.988 1.00 95.96 631 A 1 
ATOM 5057 N N   . ALA A 1 632 ? 5.828   -20.429 -19.950 1.00 97.09 632 A 1 
ATOM 5058 C CA  . ALA A 1 632 ? 5.269   -21.427 -20.861 1.00 96.71 632 A 1 
ATOM 5059 C C   . ALA A 1 632 ? 4.632   -20.811 -22.128 1.00 96.54 632 A 1 
ATOM 5060 O O   . ALA A 1 632 ? 4.384   -21.527 -23.093 1.00 95.07 632 A 1 
ATOM 5061 C CB  . ALA A 1 632 ? 4.260   -22.275 -20.078 1.00 95.98 632 A 1 
ATOM 5062 N N   . ASP A 1 633 ? 4.355   -19.504 -22.138 1.00 96.56 633 A 1 
ATOM 5063 C CA  . ASP A 1 633 ? 3.820   -18.805 -23.312 1.00 96.45 633 A 1 
ATOM 5064 C C   . ASP A 1 633 ? 4.963   -18.267 -24.185 1.00 96.87 633 A 1 
ATOM 5065 O O   . ASP A 1 633 ? 5.679   -17.337 -23.799 1.00 96.18 633 A 1 
ATOM 5066 C CB  . ASP A 1 633 ? 2.848   -17.696 -22.861 1.00 95.50 633 A 1 
ATOM 5067 C CG  . ASP A 1 633 ? 2.053   -17.039 -24.006 1.00 94.56 633 A 1 
ATOM 5068 O OD1 . ASP A 1 633 ? 2.500   -16.984 -25.175 1.00 90.05 633 A 1 
ATOM 5069 O OD2 . ASP A 1 633 ? 0.924   -16.554 -23.751 1.00 88.84 633 A 1 
ATOM 5070 N N   . GLU A 1 634 ? 5.101   -18.800 -25.399 1.00 95.93 634 A 1 
ATOM 5071 C CA  . GLU A 1 634 ? 6.139   -18.413 -26.366 1.00 96.17 634 A 1 
ATOM 5072 C C   . GLU A 1 634 ? 6.158   -16.905 -26.662 1.00 96.52 634 A 1 
ATOM 5073 O O   . GLU A 1 634 ? 7.210   -16.324 -26.937 1.00 95.07 634 A 1 
ATOM 5074 C CB  . GLU A 1 634 ? 5.914   -19.155 -27.692 1.00 95.30 634 A 1 
ATOM 5075 C CG  . GLU A 1 634 ? 6.084   -20.678 -27.588 1.00 86.65 634 A 1 
ATOM 5076 C CD  . GLU A 1 634 ? 5.894   -21.395 -28.938 1.00 77.66 634 A 1 
ATOM 5077 O OE1 . GLU A 1 634 ? 6.152   -22.619 -28.981 1.00 67.45 634 A 1 
ATOM 5078 O OE2 . GLU A 1 634 ? 5.473   -20.730 -29.913 1.00 67.84 634 A 1 
ATOM 5079 N N   . ARG A 1 635 ? 5.015   -16.228 -26.568 1.00 97.08 635 A 1 
ATOM 5080 C CA  . ARG A 1 635 ? 4.922   -14.778 -26.790 1.00 97.05 635 A 1 
ATOM 5081 C C   . ARG A 1 635 ? 5.595   -13.985 -25.670 1.00 97.32 635 A 1 
ATOM 5082 O O   . ARG A 1 635 ? 6.174   -12.930 -25.937 1.00 96.63 635 A 1 
ATOM 5083 C CB  . ARG A 1 635 ? 3.450   -14.371 -26.911 1.00 96.49 635 A 1 
ATOM 5084 C CG  . ARG A 1 635 ? 2.728   -15.075 -28.070 1.00 95.20 635 A 1 
ATOM 5085 C CD  . ARG A 1 635 ? 1.218   -14.828 -28.018 1.00 93.03 635 A 1 
ATOM 5086 N NE  . ARG A 1 635 ? 0.606   -15.495 -26.852 1.00 87.89 635 A 1 
ATOM 5087 C CZ  . ARG A 1 635 ? -0.684  -15.544 -26.569 1.00 83.76 635 A 1 
ATOM 5088 N NH1 . ARG A 1 635 ? -1.585  -14.988 -27.326 1.00 76.95 635 A 1 
ATOM 5089 N NH2 . ARG A 1 635 ? -1.088  -16.163 -25.501 1.00 76.20 635 A 1 
ATOM 5090 N N   . ASN A 1 636 ? 5.527   -14.480 -24.439 1.00 97.10 636 A 1 
ATOM 5091 C CA  . ASN A 1 636 ? 6.246   -13.889 -23.313 1.00 97.15 636 A 1 
ATOM 5092 C C   . ASN A 1 636 ? 7.753   -14.136 -23.440 1.00 97.51 636 A 1 
ATOM 5093 O O   . ASN A 1 636 ? 8.530   -13.207 -23.229 1.00 97.05 636 A 1 
ATOM 5094 C CB  . ASN A 1 636 ? 5.704   -14.437 -21.983 1.00 96.58 636 A 1 
ATOM 5095 C CG  . ASN A 1 636 ? 4.314   -13.943 -21.638 1.00 95.78 636 A 1 
ATOM 5096 O OD1 . ASN A 1 636 ? 3.926   -12.817 -21.911 1.00 89.70 636 A 1 
ATOM 5097 N ND2 . ASN A 1 636 ? 3.524   -14.759 -20.983 1.00 89.30 636 A 1 
ATOM 5098 N N   . ILE A 1 637 ? 8.168   -15.331 -23.857 1.00 97.21 637 A 1 
ATOM 5099 C CA  . ILE A 1 637 ? 9.580   -15.634 -24.138 1.00 97.26 637 A 1 
ATOM 5100 C C   . ILE A 1 637 ? 10.113  -14.710 -25.240 1.00 97.49 637 A 1 
ATOM 5101 O O   . ILE A 1 637 ? 11.157  -14.074 -25.075 1.00 96.85 637 A 1 
ATOM 5102 C CB  . ILE A 1 637 ? 9.758   -17.125 -24.507 1.00 96.47 637 A 1 
ATOM 5103 C CG1 . ILE A 1 637 ? 9.352   -18.026 -23.318 1.00 92.69 637 A 1 
ATOM 5104 C CG2 . ILE A 1 637 ? 11.211  -17.405 -24.934 1.00 91.42 637 A 1 
ATOM 5105 C CD1 . ILE A 1 637 ? 9.352   -19.523 -23.645 1.00 79.53 637 A 1 
ATOM 5106 N N   . ALA A 1 638 ? 9.372   -14.559 -26.342 1.00 97.41 638 A 1 
ATOM 5107 C CA  . ALA A 1 638 ? 9.743   -13.651 -27.425 1.00 97.37 638 A 1 
ATOM 5108 C C   . ALA A 1 638 ? 9.853   -12.190 -26.955 1.00 97.51 638 A 1 
ATOM 5109 O O   . ALA A 1 638 ? 10.786  -11.483 -27.340 1.00 96.65 638 A 1 
ATOM 5110 C CB  . ALA A 1 638 ? 8.718   -13.803 -28.554 1.00 97.01 638 A 1 
ATOM 5111 N N   . LEU A 1 639 ? 8.937   -11.735 -26.097 1.00 97.52 639 A 1 
ATOM 5112 C CA  . LEU A 1 639 ? 9.001   -10.404 -25.484 1.00 97.67 639 A 1 
ATOM 5113 C C   . LEU A 1 639 ? 10.275  -10.226 -24.650 1.00 97.96 639 A 1 
ATOM 5114 O O   . LEU A 1 639 ? 10.984  -9.234  -24.823 1.00 97.38 639 A 1 
ATOM 5115 C CB  . LEU A 1 639 ? 7.732   -10.185 -24.634 1.00 97.15 639 A 1 
ATOM 5116 C CG  . LEU A 1 639 ? 7.741   -8.887  -23.809 1.00 96.41 639 A 1 
ATOM 5117 C CD1 . LEU A 1 639 ? 7.738   -7.657  -24.712 1.00 92.31 639 A 1 
ATOM 5118 C CD2 . LEU A 1 639 ? 6.506   -8.823  -22.914 1.00 92.06 639 A 1 
ATOM 5119 N N   . VAL A 1 640 ? 10.576  -11.173 -23.764 1.00 97.74 640 A 1 
ATOM 5120 C CA  . VAL A 1 640 ? 11.766  -11.147 -22.901 1.00 97.71 640 A 1 
ATOM 5121 C C   . VAL A 1 640 ? 13.046  -11.134 -23.737 1.00 97.74 640 A 1 
ATOM 5122 O O   . VAL A 1 640 ? 13.931  -10.319 -23.479 1.00 97.22 640 A 1 
ATOM 5123 C CB  . VAL A 1 640 ? 11.732  -12.335 -21.919 1.00 97.19 640 A 1 
ATOM 5124 C CG1 . VAL A 1 640 ? 13.061  -12.541 -21.190 1.00 94.72 640 A 1 
ATOM 5125 C CG2 . VAL A 1 640 ? 10.651  -12.101 -20.851 1.00 94.36 640 A 1 
ATOM 5126 N N   . ASN A 1 641 ? 13.122  -11.963 -24.782 1.00 97.65 641 A 1 
ATOM 5127 C CA  . ASN A 1 641 ? 14.271  -12.001 -25.689 1.00 97.42 641 A 1 
ATOM 5128 C C   . ASN A 1 641 ? 14.474  -10.668 -26.415 1.00 97.51 641 A 1 
ATOM 5129 O O   . ASN A 1 641 ? 15.588  -10.149 -26.425 1.00 96.86 641 A 1 
ATOM 5130 C CB  . ASN A 1 641 ? 14.102  -13.174 -26.668 1.00 97.04 641 A 1 
ATOM 5131 C CG  . ASN A 1 641 ? 14.349  -14.514 -25.999 1.00 95.05 641 A 1 
ATOM 5132 O OD1 . ASN A 1 641 ? 15.065  -14.621 -25.018 1.00 86.97 641 A 1 
ATOM 5133 N ND2 . ASN A 1 641 ? 13.800  -15.580 -26.524 1.00 86.61 641 A 1 
ATOM 5134 N N   . ARG A 1 642 ? 13.416  -10.049 -26.921 1.00 97.48 642 A 1 
ATOM 5135 C CA  . ARG A 1 642 ? 13.509  -8.709  -27.529 1.00 97.64 642 A 1 
ATOM 5136 C C   . ARG A 1 642 ? 14.008  -7.657  -26.535 1.00 97.89 642 A 1 
ATOM 5137 O O   . ARG A 1 642 ? 14.856  -6.846  -26.889 1.00 97.18 642 A 1 
ATOM 5138 C CB  . ARG A 1 642 ? 12.150  -8.282  -28.094 1.00 97.08 642 A 1 
ATOM 5139 C CG  . ARG A 1 642 ? 11.770  -9.036  -29.374 1.00 93.61 642 A 1 
ATOM 5140 C CD  . ARG A 1 642 ? 10.369  -8.615  -29.850 1.00 92.95 642 A 1 
ATOM 5141 N NE  . ARG A 1 642 ? 10.367  -7.209  -30.305 1.00 87.56 642 A 1 
ATOM 5142 C CZ  . ARG A 1 642 ? 9.324   -6.389  -30.381 1.00 87.42 642 A 1 
ATOM 5143 N NH1 . ARG A 1 642 ? 8.109   -6.739  -30.083 1.00 76.11 642 A 1 
ATOM 5144 N NH2 . ARG A 1 642 ? 9.490   -5.160  -30.765 1.00 75.93 642 A 1 
ATOM 5145 N N   . LEU A 1 643 ? 13.514  -7.664  -25.302 1.00 97.67 643 A 1 
ATOM 5146 C CA  . LEU A 1 643 ? 13.988  -6.737  -24.269 1.00 97.54 643 A 1 
ATOM 5147 C C   . LEU A 1 643 ? 15.479  -6.954  -23.949 1.00 97.45 643 A 1 
ATOM 5148 O O   . LEU A 1 643 ? 16.216  -5.985  -23.772 1.00 96.82 643 A 1 
ATOM 5149 C CB  . LEU A 1 643 ? 13.121  -6.887  -23.008 1.00 97.58 643 A 1 
ATOM 5150 C CG  . LEU A 1 643 ? 11.666  -6.392  -23.146 1.00 97.06 643 A 1 
ATOM 5151 C CD1 . LEU A 1 643 ? 10.878  -6.770  -21.888 1.00 94.69 643 A 1 
ATOM 5152 C CD2 . LEU A 1 643 ? 11.581  -4.876  -23.325 1.00 94.74 643 A 1 
ATOM 5153 N N   . LYS A 1 644 ? 15.926  -8.208  -23.941 1.00 97.62 644 A 1 
ATOM 5154 C CA  . LYS A 1 644 ? 17.343  -8.579  -23.783 1.00 97.30 644 A 1 
ATOM 5155 C C   . LYS A 1 644 ? 18.198  -8.072  -24.948 1.00 97.38 644 A 1 
ATOM 5156 O O   . LYS A 1 644 ? 19.257  -7.496  -24.710 1.00 96.52 644 A 1 
ATOM 5157 C CB  . LYS A 1 644 ? 17.419  -10.106 -23.614 1.00 96.21 644 A 1 
ATOM 5158 C CG  . LYS A 1 644 ? 18.814  -10.655 -23.291 1.00 91.93 644 A 1 
ATOM 5159 C CD  . LYS A 1 644 ? 18.695  -12.177 -23.069 1.00 90.09 644 A 1 
ATOM 5160 C CE  . LYS A 1 644 ? 19.999  -12.849 -22.649 1.00 80.11 644 A 1 
ATOM 5161 N NZ  . LYS A 1 644 ? 19.766  -14.289 -22.327 1.00 74.98 644 A 1 
ATOM 5162 N N   . GLU A 1 645 ? 17.723  -8.220  -26.186 1.00 96.80 645 A 1 
ATOM 5163 C CA  . GLU A 1 645 ? 18.379  -7.699  -27.400 1.00 96.86 645 A 1 
ATOM 5164 C C   . GLU A 1 645 ? 18.505  -6.169  -27.391 1.00 96.86 645 A 1 
ATOM 5165 O O   . GLU A 1 645 ? 19.514  -5.631  -27.847 1.00 95.43 645 A 1 
ATOM 5166 C CB  . GLU A 1 645 ? 17.586  -8.132  -28.642 1.00 96.41 645 A 1 
ATOM 5167 C CG  . GLU A 1 645 ? 17.748  -9.622  -28.973 1.00 92.31 645 A 1 
ATOM 5168 C CD  . GLU A 1 645 ? 16.780  -10.103 -30.073 1.00 89.36 645 A 1 
ATOM 5169 O OE1 . GLU A 1 645 ? 16.788  -11.327 -30.339 1.00 79.98 645 A 1 
ATOM 5170 O OE2 . GLU A 1 645 ? 16.036  -9.267  -30.636 1.00 81.08 645 A 1 
ATOM 5171 N N   . TYR A 1 646 ? 17.532  -5.457  -26.817 1.00 97.28 646 A 1 
ATOM 5172 C CA  . TYR A 1 646 ? 17.617  -4.004  -26.615 1.00 97.21 646 A 1 
ATOM 5173 C C   . TYR A 1 646 ? 18.594  -3.580  -25.508 1.00 97.20 646 A 1 
ATOM 5174 O O   . TYR A 1 646 ? 18.835  -2.380  -25.341 1.00 95.71 646 A 1 
ATOM 5175 C CB  . TYR A 1 646 ? 16.215  -3.421  -26.395 1.00 97.15 646 A 1 
ATOM 5176 C CG  . TYR A 1 646 ? 15.358  -3.371  -27.649 1.00 96.99 646 A 1 
ATOM 5177 C CD1 . TYR A 1 646 ? 15.804  -2.660  -28.780 1.00 94.27 646 A 1 
ATOM 5178 C CD2 . TYR A 1 646 ? 14.110  -4.019  -27.686 1.00 94.68 646 A 1 
ATOM 5179 C CE1 . TYR A 1 646 ? 15.021  -2.608  -29.945 1.00 93.71 646 A 1 
ATOM 5180 C CE2 . TYR A 1 646 ? 13.319  -3.971  -28.850 1.00 93.96 646 A 1 
ATOM 5181 C CZ  . TYR A 1 646 ? 13.777  -3.268  -29.984 1.00 94.91 646 A 1 
ATOM 5182 O OH  . TYR A 1 646 ? 13.024  -3.228  -31.115 1.00 93.13 646 A 1 
ATOM 5183 N N   . GLY A 1 647 ? 19.177  -4.529  -24.778 1.00 96.70 647 A 1 
ATOM 5184 C CA  . GLY A 1 647 ? 20.215  -4.280  -23.779 1.00 96.61 647 A 1 
ATOM 5185 C C   . GLY A 1 647 ? 19.707  -4.112  -22.346 1.00 97.02 647 A 1 
ATOM 5186 O O   . GLY A 1 647 ? 20.460  -3.630  -21.501 1.00 95.39 647 A 1 
ATOM 5187 N N   . LEU A 1 648 ? 18.467  -4.519  -22.038 1.00 97.25 648 A 1 
ATOM 5188 C CA  . LEU A 1 648 ? 17.963  -4.486  -20.662 1.00 97.61 648 A 1 
ATOM 5189 C C   . LEU A 1 648 ? 18.708  -5.485  -19.770 1.00 97.47 648 A 1 
ATOM 5190 O O   . LEU A 1 648 ? 19.129  -6.560  -20.197 1.00 96.39 648 A 1 
ATOM 5191 C CB  . LEU A 1 648 ? 16.450  -4.732  -20.608 1.00 97.56 648 A 1 
ATOM 5192 C CG  . LEU A 1 648 ? 15.600  -3.479  -20.884 1.00 95.72 648 A 1 
ATOM 5193 C CD1 . LEU A 1 648 ? 15.688  -3.006  -22.337 1.00 87.26 648 A 1 
ATOM 5194 C CD2 . LEU A 1 648 ? 14.136  -3.785  -20.578 1.00 88.23 648 A 1 
ATOM 5195 N N   . GLN A 1 649 ? 18.824  -5.150  -18.484 1.00 97.29 649 A 1 
ATOM 5196 C CA  . GLN A 1 649 ? 19.505  -5.982  -17.493 1.00 97.00 649 A 1 
ATOM 5197 C C   . GLN A 1 649 ? 18.649  -7.214  -17.153 1.00 97.20 649 A 1 
ATOM 5198 O O   . GLN A 1 649 ? 17.785  -7.171  -16.283 1.00 95.82 649 A 1 
ATOM 5199 C CB  . GLN A 1 649 ? 19.830  -5.149  -16.240 1.00 95.97 649 A 1 
ATOM 5200 C CG  . GLN A 1 649 ? 20.691  -3.902  -16.521 1.00 92.64 649 A 1 
ATOM 5201 C CD  . GLN A 1 649 ? 22.030  -4.237  -17.170 1.00 90.31 649 A 1 
ATOM 5202 O OE1 . GLN A 1 649 ? 22.755  -5.121  -16.743 1.00 79.50 649 A 1 
ATOM 5203 N NE2 . GLN A 1 649 ? 22.403  -3.549  -18.227 1.00 76.40 649 A 1 
ATOM 5204 N N   . MET A 1 650 ? 18.898  -8.340  -17.839 1.00 96.49 650 A 1 
ATOM 5205 C CA  . MET A 1 650 ? 18.195  -9.618  -17.624 1.00 96.38 650 A 1 
ATOM 5206 C C   . MET A 1 650 ? 18.892  -10.542 -16.617 1.00 96.48 650 A 1 
ATOM 5207 O O   . MET A 1 650 ? 18.525  -11.711 -16.465 1.00 94.33 650 A 1 
ATOM 5208 C CB  . MET A 1 650 ? 17.969  -10.311 -18.973 1.00 95.15 650 A 1 
ATOM 5209 C CG  . MET A 1 650 ? 17.024  -9.515  -19.869 1.00 93.29 650 A 1 
ATOM 5210 S SD  . MET A 1 650 ? 15.363  -9.308  -19.181 1.00 92.93 650 A 1 
ATOM 5211 C CE  . MET A 1 650 ? 14.607  -8.370  -20.526 1.00 86.38 650 A 1 
ATOM 5212 N N   . GLN A 1 651 ? 19.907  -10.033 -15.931 1.00 96.33 651 A 1 
ATOM 5213 C CA  . GLN A 1 651 ? 20.640  -10.736 -14.886 1.00 95.98 651 A 1 
ATOM 5214 C C   . GLN A 1 651 ? 21.205  -9.756  -13.857 1.00 95.82 651 A 1 
ATOM 5215 O O   . GLN A 1 651 ? 21.428  -8.578  -14.151 1.00 94.07 651 A 1 
ATOM 5216 C CB  . GLN A 1 651 ? 21.744  -11.605 -15.508 1.00 93.69 651 A 1 
ATOM 5217 C CG  . GLN A 1 651 ? 22.847  -10.806 -16.233 1.00 86.98 651 A 1 
ATOM 5218 C CD  . GLN A 1 651 ? 23.891  -11.705 -16.887 1.00 86.85 651 A 1 
ATOM 5219 O OE1 . GLN A 1 651 ? 23.721  -12.907 -17.043 1.00 77.30 651 A 1 
ATOM 5220 N NE2 . GLN A 1 651 ? 25.012  -11.166 -17.298 1.00 74.63 651 A 1 
ATOM 5221 N N   . ILE A 1 652 ? 21.473  -10.262 -12.661 1.00 94.37 652 A 1 
ATOM 5222 C CA  . ILE A 1 652 ? 22.195  -9.499  -11.637 1.00 92.98 652 A 1 
ATOM 5223 C C   . ILE A 1 652 ? 23.630  -9.248  -12.120 1.00 92.30 652 A 1 
ATOM 5224 O O   . ILE A 1 652 ? 24.275  -10.145 -12.665 1.00 89.27 652 A 1 
ATOM 5225 C CB  . ILE A 1 652 ? 22.135  -10.229 -10.279 1.00 90.76 652 A 1 
ATOM 5226 C CG1 . ILE A 1 652 ? 20.664  -10.302 -9.820  1.00 82.55 652 A 1 
ATOM 5227 C CG2 . ILE A 1 652 ? 23.010  -9.528  -9.222  1.00 79.25 652 A 1 
ATOM 5228 C CD1 . ILE A 1 652 ? 20.473  -10.888 -8.422  1.00 72.10 652 A 1 
ATOM 5229 N N   . SER A 1 653 ? 24.139  -8.034  -11.897 1.00 91.21 653 A 1 
ATOM 5230 C CA  . SER A 1 653 ? 25.498  -7.657  -12.306 1.00 88.94 653 A 1 
ATOM 5231 C C   . SER A 1 653 ? 26.560  -8.593  -11.710 1.00 88.13 653 A 1 
ATOM 5232 O O   . SER A 1 653 ? 26.434  -9.032  -10.566 1.00 85.00 653 A 1 
ATOM 5233 C CB  . SER A 1 653 ? 25.791  -6.201  -11.923 1.00 86.77 653 A 1 
ATOM 5234 O OG  . SER A 1 653 ? 25.886  -6.030  -10.519 1.00 79.86 653 A 1 
ATOM 5235 N N   . GLU A 1 654 ? 27.648  -8.844  -12.445 1.00 86.56 654 A 1 
ATOM 5236 C CA  . GLU A 1 654 ? 28.758  -9.696  -11.982 1.00 84.85 654 A 1 
ATOM 5237 C C   . GLU A 1 654 ? 29.321  -9.235  -10.630 1.00 84.17 654 A 1 
ATOM 5238 O O   . GLU A 1 654 ? 29.557  -10.053 -9.745  1.00 80.16 654 A 1 
ATOM 5239 C CB  . GLU A 1 654 ? 29.889  -9.701  -13.016 1.00 82.76 654 A 1 
ATOM 5240 C CG  . GLU A 1 654 ? 29.490  -10.414 -14.314 1.00 73.77 654 A 1 
ATOM 5241 C CD  . GLU A 1 654 ? 30.627  -10.454 -15.347 1.00 67.72 654 A 1 
ATOM 5242 O OE1 . GLU A 1 654 ? 30.437  -11.155 -16.363 1.00 61.36 654 A 1 
ATOM 5243 O OE2 . GLU A 1 654 ? 31.650  -9.771  -15.127 1.00 62.12 654 A 1 
ATOM 5244 N N   . LYS A 1 655 ? 29.422  -7.926  -10.422 1.00 86.08 655 A 1 
ATOM 5245 C CA  . LYS A 1 655 ? 29.850  -7.335  -9.145  1.00 83.59 655 A 1 
ATOM 5246 C C   . LYS A 1 655 ? 28.945  -7.751  -7.976  1.00 82.98 655 A 1 
ATOM 5247 O O   . LYS A 1 655 ? 29.439  -8.044  -6.895  1.00 79.59 655 A 1 
ATOM 5248 C CB  . LYS A 1 655 ? 29.911  -5.805  -9.295  1.00 82.18 655 A 1 
ATOM 5249 C CG  . LYS A 1 655 ? 30.499  -5.135  -8.049  1.00 71.91 655 A 1 
ATOM 5250 C CD  . LYS A 1 655 ? 30.589  -3.617  -8.210  1.00 66.32 655 A 1 
ATOM 5251 C CE  . LYS A 1 655 ? 31.171  -3.009  -6.934  1.00 57.97 655 A 1 
ATOM 5252 N NZ  . LYS A 1 655 ? 31.267  -1.531  -7.011  1.00 49.09 655 A 1 
ATOM 5253 N N   . MET A 1 656 ? 27.639  -7.793  -8.191  1.00 82.58 656 A 1 
ATOM 5254 C CA  . MET A 1 656 ? 26.683  -8.245  -7.171  1.00 80.78 656 A 1 
ATOM 5255 C C   . MET A 1 656 ? 26.712  -9.770  -6.991  1.00 80.76 656 A 1 
ATOM 5256 O O   . MET A 1 656 ? 26.412  -10.260 -5.906  1.00 77.18 656 A 1 
ATOM 5257 C CB  . MET A 1 656 ? 25.268  -7.784  -7.545  1.00 79.35 656 A 1 
ATOM 5258 C CG  . MET A 1 656 ? 25.060  -6.281  -7.336  1.00 72.95 656 A 1 
ATOM 5259 S SD  . MET A 1 656 ? 24.905  -5.758  -5.611  1.00 68.10 656 A 1 
ATOM 5260 C CE  . MET A 1 656 ? 23.247  -6.363  -5.215  1.00 59.15 656 A 1 
ATOM 5261 N N   . GLN A 1 657 ? 27.061  -10.518 -8.038  1.00 82.81 657 A 1 
ATOM 5262 C CA  . GLN A 1 657 ? 27.235  -11.970 -7.957  1.00 81.25 657 A 1 
ATOM 5263 C C   . GLN A 1 657 ? 28.513  -12.344 -7.190  1.00 81.12 657 A 1 
ATOM 5264 O O   . GLN A 1 657 ? 28.465  -13.240 -6.355  1.00 78.41 657 A 1 
ATOM 5265 C CB  . GLN A 1 657 ? 27.247  -12.602 -9.359  1.00 80.92 657 A 1 
ATOM 5266 C CG  . GLN A 1 657 ? 25.915  -12.429 -10.104 1.00 76.39 657 A 1 
ATOM 5267 C CD  . GLN A 1 657 ? 25.914  -13.114 -11.466 1.00 74.21 657 A 1 
ATOM 5268 O OE1 . GLN A 1 657 ? 26.431  -14.204 -11.650 1.00 68.16 657 A 1 
ATOM 5269 N NE2 . GLN A 1 657 ? 25.306  -12.525 -12.470 1.00 66.64 657 A 1 
ATOM 5270 N N   . THR A 1 658 ? 29.618  -11.637 -7.421  1.00 80.52 658 A 1 
ATOM 5271 C CA  . THR A 1 658 ? 30.904  -11.900 -6.746  1.00 78.76 658 A 1 
ATOM 5272 C C   . THR A 1 658 ? 30.918  -11.504 -5.270  1.00 78.45 658 A 1 
ATOM 5273 O O   . THR A 1 658 ? 31.697  -12.062 -4.506  1.00 74.80 658 A 1 
ATOM 5274 C CB  . THR A 1 658 ? 32.066  -11.188 -7.450  1.00 75.76 658 A 1 
ATOM 5275 O OG1 . THR A 1 658 ? 31.792  -9.820  -7.625  1.00 66.98 658 A 1 
ATOM 5276 C CG2 . THR A 1 658 ? 32.352  -11.781 -8.828  1.00 66.14 658 A 1 
ATOM 5277 N N   . MET A 1 659 ? 30.049  -10.585 -4.855  1.00 78.68 659 A 1 
ATOM 5278 C CA  . MET A 1 659 ? 29.871  -10.254 -3.432  1.00 77.47 659 A 1 
ATOM 5279 C C   . MET A 1 659 ? 29.110  -11.335 -2.645  1.00 78.47 659 A 1 
ATOM 5280 O O   . MET A 1 659 ? 28.957  -11.205 -1.433  1.00 74.03 659 A 1 
ATOM 5281 C CB  . MET A 1 659 ? 29.173  -8.892  -3.286  1.00 74.41 659 A 1 
ATOM 5282 C CG  . MET A 1 659 ? 30.114  -7.731  -3.636  1.00 67.86 659 A 1 
ATOM 5283 S SD  . MET A 1 659 ? 29.482  -6.064  -3.264  1.00 61.95 659 A 1 
ATOM 5284 C CE  . MET A 1 659 ? 27.996  -6.009  -4.290  1.00 54.16 659 A 1 
ATOM 5285 N N   . ARG A 1 660 ? 28.624  -12.391 -3.313  1.00 79.39 660 A 1 
ATOM 5286 C CA  . ARG A 1 660 ? 27.923  -13.493 -2.653  1.00 78.62 660 A 1 
ATOM 5287 C C   . ARG A 1 660 ? 28.887  -14.557 -2.173  1.00 80.19 660 A 1 
ATOM 5288 O O   . ARG A 1 660 ? 29.824  -14.925 -2.871  1.00 76.60 660 A 1 
ATOM 5289 C CB  . ARG A 1 660 ? 26.901  -14.131 -3.587  1.00 74.80 660 A 1 
ATOM 5290 C CG  . ARG A 1 660 ? 25.773  -13.157 -3.877  1.00 68.08 660 A 1 
ATOM 5291 C CD  . ARG A 1 660 ? 24.787  -13.850 -4.802  1.00 66.18 660 A 1 
ATOM 5292 N NE  . ARG A 1 660 ? 23.580  -13.046 -4.877  1.00 59.21 660 A 1 
ATOM 5293 C CZ  . ARG A 1 660 ? 22.405  -13.487 -5.193  1.00 54.25 660 A 1 
ATOM 5294 N NH1 . ARG A 1 660 ? 22.203  -14.675 -5.697  1.00 51.75 660 A 1 
ATOM 5295 N NH2 . ARG A 1 660 ? 21.392  -12.725 -4.966  1.00 48.97 660 A 1 
ATOM 5296 N N   . THR A 1 661 ? 28.576  -15.103 -1.020  1.00 78.99 661 A 1 
ATOM 5297 C CA  . THR A 1 661 ? 29.284  -16.262 -0.485  1.00 79.17 661 A 1 
ATOM 5298 C C   . THR A 1 661 ? 28.284  -17.342 -0.070  1.00 79.58 661 A 1 
ATOM 5299 O O   . THR A 1 661 ? 27.115  -17.073 0.187   1.00 75.79 661 A 1 
ATOM 5300 C CB  . THR A 1 661 ? 30.235  -15.888 0.664   1.00 76.58 661 A 1 
ATOM 5301 O OG1 . THR A 1 661 ? 29.553  -15.771 1.879   1.00 71.26 661 A 1 
ATOM 5302 C CG2 . THR A 1 661 ? 31.031  -14.600 0.430   1.00 71.44 661 A 1 
ATOM 5303 N N   . ASP A 1 662 ? 28.762  -18.573 0.033   1.00 78.58 662 A 1 
ATOM 5304 C CA  . ASP A 1 662 ? 27.983  -19.706 0.538   1.00 81.08 662 A 1 
ATOM 5305 C C   . ASP A 1 662 ? 28.221  -19.930 2.047   1.00 84.46 662 A 1 
ATOM 5306 O O   . ASP A 1 662 ? 27.906  -20.995 2.579   1.00 81.30 662 A 1 
ATOM 5307 C CB  . ASP A 1 662 ? 28.263  -20.961 -0.323  1.00 75.84 662 A 1 
ATOM 5308 C CG  . ASP A 1 662 ? 27.352  -21.139 -1.552  1.00 70.62 662 A 1 
ATOM 5309 O OD1 . ASP A 1 662 ? 26.441  -20.319 -1.781  1.00 66.65 662 A 1 
ATOM 5310 O OD2 . ASP A 1 662 ? 27.465  -22.210 -2.212  1.00 65.68 662 A 1 
ATOM 5311 N N   . LYS A 1 663 ? 28.779  -18.938 2.759   1.00 80.46 663 A 1 
ATOM 5312 C CA  . LYS A 1 663 ? 29.191  -19.054 4.174   1.00 82.76 663 A 1 
ATOM 5313 C C   . LYS A 1 663 ? 28.036  -19.453 5.104   1.00 85.63 663 A 1 
ATOM 5314 O O   . LYS A 1 663 ? 28.252  -20.175 6.075   1.00 83.50 663 A 1 
ATOM 5315 C CB  . LYS A 1 663 ? 29.833  -17.726 4.643   1.00 80.49 663 A 1 
ATOM 5316 C CG  . LYS A 1 663 ? 31.232  -17.456 4.054   1.00 76.67 663 A 1 
ATOM 5317 C CD  . LYS A 1 663 ? 31.802  -16.076 4.452   1.00 74.10 663 A 1 
ATOM 5318 C CE  . LYS A 1 663 ? 33.192  -15.821 3.839   1.00 67.40 663 A 1 
ATOM 5319 N NZ  . LYS A 1 663 ? 33.814  -14.523 4.235   1.00 60.64 663 A 1 
ATOM 5320 N N   . LEU A 1 664 ? 26.821  -19.029 4.798   1.00 82.94 664 A 1 
ATOM 5321 C CA  . LEU A 1 664 ? 25.616  -19.321 5.585   1.00 83.89 664 A 1 
ATOM 5322 C C   . LEU A 1 664 ? 24.683  -20.344 4.910   1.00 84.50 664 A 1 
ATOM 5323 O O   . LEU A 1 664 ? 23.523  -20.486 5.296   1.00 81.70 664 A 1 
ATOM 5324 C CB  . LEU A 1 664 ? 24.891  -18.008 5.922   1.00 83.62 664 A 1 
ATOM 5325 C CG  . LEU A 1 664 ? 25.738  -16.939 6.633   1.00 83.22 664 A 1 
ATOM 5326 C CD1 . LEU A 1 664 ? 24.852  -15.728 6.924   1.00 74.55 664 A 1 
ATOM 5327 C CD2 . LEU A 1 664 ? 26.340  -17.434 7.945   1.00 76.22 664 A 1 
ATOM 5328 N N   . LYS A 1 665 ? 25.160  -21.057 3.896   1.00 82.38 665 A 1 
ATOM 5329 C CA  . LYS A 1 665 ? 24.336  -21.958 3.089   1.00 81.21 665 A 1 
ATOM 5330 C C   . LYS A 1 665 ? 23.660  -23.025 3.943   1.00 82.02 665 A 1 
ATOM 5331 O O   . LYS A 1 665 ? 24.306  -23.761 4.684   1.00 77.47 665 A 1 
ATOM 5332 C CB  . LYS A 1 665 ? 25.206  -22.584 1.997   1.00 76.67 665 A 1 
ATOM 5333 C CG  . LYS A 1 665 ? 24.382  -23.377 0.971   1.00 71.12 665 A 1 
ATOM 5334 C CD  . LYS A 1 665 ? 25.365  -23.852 -0.103  1.00 66.74 665 A 1 
ATOM 5335 C CE  . LYS A 1 665 ? 24.698  -24.382 -1.360  1.00 59.23 665 A 1 
ATOM 5336 N NZ  . LYS A 1 665 ? 25.701  -24.339 -2.456  1.00 52.77 665 A 1 
ATOM 5337 N N   . GLY A 1 666 ? 22.342  -23.131 3.769   1.00 79.79 666 A 1 
ATOM 5338 C CA  . GLY A 1 666 ? 21.518  -24.091 4.507   1.00 79.86 666 A 1 
ATOM 5339 C C   . GLY A 1 666 ? 21.154  -23.663 5.932   1.00 82.96 666 A 1 
ATOM 5340 O O   . GLY A 1 666 ? 20.364  -24.369 6.553   1.00 79.61 666 A 1 
ATOM 5341 N N   . GLN A 1 667 ? 21.655  -22.527 6.415   1.00 84.29 667 A 1 
ATOM 5342 C CA  . GLN A 1 667 ? 21.359  -22.006 7.748   1.00 85.42 667 A 1 
ATOM 5343 C C   . GLN A 1 667 ? 20.162  -21.049 7.720   1.00 85.96 667 A 1 
ATOM 5344 O O   . GLN A 1 667 ? 20.068  -20.176 6.857   1.00 82.80 667 A 1 
ATOM 5345 C CB  . GLN A 1 667 ? 22.592  -21.313 8.341   1.00 85.50 667 A 1 
ATOM 5346 C CG  . GLN A 1 667 ? 23.798  -22.257 8.459   1.00 84.17 667 A 1 
ATOM 5347 C CD  . GLN A 1 667 ? 25.035  -21.560 9.028   1.00 81.67 667 A 1 
ATOM 5348 O OE1 . GLN A 1 667 ? 25.025  -20.416 9.440   1.00 72.16 667 A 1 
ATOM 5349 N NE2 . GLN A 1 667 ? 26.162  -22.229 9.072   1.00 69.96 667 A 1 
ATOM 5350 N N   . THR A 1 668 ? 19.265  -21.196 8.679   1.00 85.56 668 A 1 
ATOM 5351 C CA  . THR A 1 668 ? 18.060  -20.371 8.819   1.00 86.34 668 A 1 
ATOM 5352 C C   . THR A 1 668 ? 18.184  -19.440 10.019  1.00 88.79 668 A 1 
ATOM 5353 O O   . THR A 1 668 ? 18.367  -19.891 11.151  1.00 87.94 668 A 1 
ATOM 5354 C CB  . THR A 1 668 ? 16.797  -21.234 8.927   1.00 83.32 668 A 1 
ATOM 5355 O OG1 . THR A 1 668 ? 16.712  -22.099 7.819   1.00 75.88 668 A 1 
ATOM 5356 C CG2 . THR A 1 668 ? 15.516  -20.399 8.924   1.00 73.80 668 A 1 
ATOM 5357 N N   . PHE A 1 669 ? 18.025  -18.144 9.776   1.00 87.38 669 A 1 
ATOM 5358 C CA  . PHE A 1 669 ? 18.159  -17.089 10.772  1.00 87.88 669 A 1 
ATOM 5359 C C   . PHE A 1 669 ? 16.810  -16.454 11.106  1.00 87.60 669 A 1 
ATOM 5360 O O   . PHE A 1 669 ? 16.010  -16.144 10.224  1.00 85.09 669 A 1 
ATOM 5361 C CB  . PHE A 1 669 ? 19.155  -16.023 10.284  1.00 88.59 669 A 1 
ATOM 5362 C CG  . PHE A 1 669 ? 20.594  -16.497 10.260  1.00 89.19 669 A 1 
ATOM 5363 C CD1 . PHE A 1 669 ? 21.475  -16.120 11.289  1.00 79.93 669 A 1 
ATOM 5364 C CD2 . PHE A 1 669 ? 21.051  -17.329 9.222   1.00 80.70 669 A 1 
ATOM 5365 C CE1 . PHE A 1 669 ? 22.800  -16.578 11.288  1.00 80.08 669 A 1 
ATOM 5366 C CE2 . PHE A 1 669 ? 22.374  -17.797 9.227   1.00 79.66 669 A 1 
ATOM 5367 C CZ  . PHE A 1 669 ? 23.248  -17.422 10.260  1.00 88.00 669 A 1 
ATOM 5368 N N   . VAL A 1 670 ? 16.598  -16.180 12.386  1.00 88.06 670 A 1 
ATOM 5369 C CA  . VAL A 1 670 ? 15.522  -15.308 12.869  1.00 87.88 670 A 1 
ATOM 5370 C C   . VAL A 1 670 ? 16.145  -14.057 13.469  1.00 89.04 670 A 1 
ATOM 5371 O O   . VAL A 1 670 ? 16.978  -14.148 14.363  1.00 88.50 670 A 1 
ATOM 5372 C CB  . VAL A 1 670 ? 14.620  -16.031 13.880  1.00 86.82 670 A 1 
ATOM 5373 C CG1 . VAL A 1 670 ? 13.568  -15.089 14.480  1.00 79.29 670 A 1 
ATOM 5374 C CG2 . VAL A 1 670 ? 13.870  -17.181 13.210  1.00 78.03 670 A 1 
ATOM 5375 N N   . ILE A 1 671 ? 15.720  -12.884 13.011  1.00 87.61 671 A 1 
ATOM 5376 C CA  . ILE A 1 671 ? 16.236  -11.599 13.493  1.00 86.11 671 A 1 
ATOM 5377 C C   . ILE A 1 671 ? 15.267  -11.022 14.533  1.00 85.21 671 A 1 
ATOM 5378 O O   . ILE A 1 671 ? 14.056  -10.960 14.299  1.00 82.84 671 A 1 
ATOM 5379 C CB  . ILE A 1 671 ? 16.516  -10.639 12.318  1.00 84.69 671 A 1 
ATOM 5380 C CG1 . ILE A 1 671 ? 17.412  -11.306 11.242  1.00 80.28 671 A 1 
ATOM 5381 C CG2 . ILE A 1 671 ? 17.167  -9.355  12.849  1.00 78.64 671 A 1 
ATOM 5382 C CD1 . ILE A 1 671 ? 17.660  -10.430 10.015  1.00 73.92 671 A 1 
ATOM 5383 N N   . SER A 1 672 ? 15.789  -10.598 15.694  1.00 84.47 672 A 1 
ATOM 5384 C CA  . SER A 1 672 ? 14.985  -10.004 16.767  1.00 83.13 672 A 1 
ATOM 5385 C C   . SER A 1 672 ? 15.766  -8.957  17.559  1.00 82.79 672 A 1 
ATOM 5386 O O   . SER A 1 672 ? 16.932  -9.158  17.860  1.00 79.47 672 A 1 
ATOM 5387 C CB  . SER A 1 672 ? 14.491  -11.103 17.705  1.00 81.28 672 A 1 
ATOM 5388 O OG  . SER A 1 672 ? 13.491  -10.597 18.580  1.00 74.15 672 A 1 
ATOM 5389 N N   . GLY A 1 673 ? 15.111  -7.847  17.925  1.00 76.92 673 A 1 
ATOM 5390 C CA  . GLY A 1 673 ? 15.755  -6.737  18.642  1.00 74.67 673 A 1 
ATOM 5391 C C   . GLY A 1 673 ? 16.172  -5.567  17.742  1.00 74.00 673 A 1 
ATOM 5392 O O   . GLY A 1 673 ? 15.935  -5.590  16.533  1.00 70.04 673 A 1 
ATOM 5393 N N   . THR A 1 674 ? 16.728  -4.523  18.343  1.00 72.35 674 A 1 
ATOM 5394 C CA  . THR A 1 674 ? 17.326  -3.354  17.679  1.00 72.75 674 A 1 
ATOM 5395 C C   . THR A 1 674 ? 18.841  -3.517  17.616  1.00 75.43 674 A 1 
ATOM 5396 O O   . THR A 1 674 ? 19.421  -4.089  18.529  1.00 72.99 674 A 1 
ATOM 5397 C CB  . THR A 1 674 ? 16.960  -2.046  18.398  1.00 67.68 674 A 1 
ATOM 5398 O OG1 . THR A 1 674 ? 17.117  -2.162  19.793  1.00 59.58 674 A 1 
ATOM 5399 C CG2 . THR A 1 674 ? 15.497  -1.679  18.161  1.00 56.85 674 A 1 
ATOM 5400 N N   . PHE A 1 675 ? 19.462  -3.027  16.541  1.00 73.94 675 A 1 
ATOM 5401 C CA  . PHE A 1 675 ? 20.879  -3.236  16.256  1.00 74.19 675 A 1 
ATOM 5402 C C   . PHE A 1 675 ? 21.603  -1.896  16.118  1.00 73.25 675 A 1 
ATOM 5403 O O   . PHE A 1 675 ? 20.974  -0.894  15.769  1.00 69.08 675 A 1 
ATOM 5404 C CB  . PHE A 1 675 ? 21.014  -4.088  14.990  1.00 73.90 675 A 1 
ATOM 5405 C CG  . PHE A 1 675 ? 20.357  -5.449  15.090  1.00 75.22 675 A 1 
ATOM 5406 C CD1 . PHE A 1 675 ? 21.057  -6.525  15.655  1.00 66.41 675 A 1 
ATOM 5407 C CD2 . PHE A 1 675 ? 19.034  -5.634  14.647  1.00 67.68 675 A 1 
ATOM 5408 C CE1 . PHE A 1 675 ? 20.443  -7.780  15.778  1.00 66.28 675 A 1 
ATOM 5409 C CE2 . PHE A 1 675 ? 18.416  -6.890  14.775  1.00 66.34 675 A 1 
ATOM 5410 C CZ  . PHE A 1 675 ? 19.121  -7.959  15.344  1.00 75.97 675 A 1 
ATOM 5411 N N   . ALA A 1 676 ? 22.894  -1.884  16.404  1.00 77.23 676 A 1 
ATOM 5412 C CA  . ALA A 1 676 ? 23.712  -0.675  16.424  1.00 76.51 676 A 1 
ATOM 5413 C C   . ALA A 1 676 ? 24.418  -0.399  15.088  1.00 76.34 676 A 1 
ATOM 5414 O O   . ALA A 1 676 ? 24.585  0.762   14.715  1.00 71.86 676 A 1 
ATOM 5415 C CB  . ALA A 1 676 ? 24.721  -0.798  17.573  1.00 74.51 676 A 1 
ATOM 5416 N N   . HIS A 1 677 ? 24.841  -1.446  14.370  1.00 79.68 677 A 1 
ATOM 5417 C CA  . HIS A 1 677 ? 25.649  -1.315  13.155  1.00 78.63 677 A 1 
ATOM 5418 C C   . HIS A 1 677 ? 24.819  -1.297  11.870  1.00 77.83 677 A 1 
ATOM 5419 O O   . HIS A 1 677 ? 25.122  -0.529  10.957  1.00 72.64 677 A 1 
ATOM 5420 C CB  . HIS A 1 677 ? 26.694  -2.437  13.115  1.00 77.35 677 A 1 
ATOM 5421 C CG  . HIS A 1 677 ? 27.687  -2.354  14.241  1.00 76.47 677 A 1 
ATOM 5422 N ND1 . HIS A 1 677 ? 28.592  -1.338  14.434  1.00 65.77 677 A 1 
ATOM 5423 C CD2 . HIS A 1 677 ? 27.876  -3.253  15.256  1.00 65.42 677 A 1 
ATOM 5424 C CE1 . HIS A 1 677 ? 29.303  -1.615  15.538  1.00 67.25 677 A 1 
ATOM 5425 N NE2 . HIS A 1 677 ? 28.907  -2.775  16.073  1.00 68.33 677 A 1 
ATOM 5426 N N   . HIS A 1 678 ? 23.788  -2.132  11.794  1.00 77.68 678 A 1 
ATOM 5427 C CA  . HIS A 1 678 ? 22.942  -2.249  10.609  1.00 75.39 678 A 1 
ATOM 5428 C C   . HIS A 1 678 ? 21.459  -2.342  10.976  1.00 73.59 678 A 1 
ATOM 5429 O O   . HIS A 1 678 ? 21.079  -2.835  12.034  1.00 68.91 678 A 1 
ATOM 5430 C CB  . HIS A 1 678 ? 23.370  -3.473  9.789   1.00 75.43 678 A 1 
ATOM 5431 C CG  . HIS A 1 678 ? 24.779  -3.390  9.262   1.00 76.14 678 A 1 
ATOM 5432 N ND1 . HIS A 1 678 ? 25.244  -2.478  8.350   1.00 66.78 678 A 1 
ATOM 5433 C CD2 . HIS A 1 678 ? 25.837  -4.186  9.611   1.00 67.14 678 A 1 
ATOM 5434 C CE1 . HIS A 1 678 ? 26.554  -2.712  8.158   1.00 69.86 678 A 1 
ATOM 5435 N NE2 . HIS A 1 678 ? 26.956  -3.752  8.899   1.00 70.39 678 A 1 
ATOM 5436 N N   . SER A 1 679 ? 20.606  -1.934  10.057  1.00 75.01 679 A 1 
ATOM 5437 C CA  . SER A 1 679 ? 19.172  -2.182  10.176  1.00 74.46 679 A 1 
ATOM 5438 C C   . SER A 1 679 ? 18.841  -3.675  10.026  1.00 77.21 679 A 1 
ATOM 5439 O O   . SER A 1 679 ? 19.604  -4.468  9.468   1.00 75.39 679 A 1 
ATOM 5440 C CB  . SER A 1 679 ? 18.404  -1.343  9.151   1.00 69.00 679 A 1 
ATOM 5441 O OG  . SER A 1 679 ? 18.680  -1.812  7.851   1.00 61.83 679 A 1 
ATOM 5442 N N   . ARG A 1 680 ? 17.657  -4.082  10.489  1.00 72.72 680 A 1 
ATOM 5443 C CA  . ARG A 1 680 ? 17.184  -5.468  10.323  1.00 74.36 680 A 1 
ATOM 5444 C C   . ARG A 1 680 ? 17.147  -5.907  8.858   1.00 77.58 680 A 1 
ATOM 5445 O O   . ARG A 1 680 ? 17.454  -7.059  8.567   1.00 75.97 680 A 1 
ATOM 5446 C CB  . ARG A 1 680 ? 15.788  -5.638  10.935  1.00 71.04 680 A 1 
ATOM 5447 C CG  . ARG A 1 680 ? 15.781  -5.542  12.466  1.00 63.55 680 A 1 
ATOM 5448 C CD  . ARG A 1 680 ? 14.358  -5.808  12.955  1.00 60.70 680 A 1 
ATOM 5449 N NE  . ARG A 1 680 ? 14.254  -5.772  14.427  1.00 54.46 680 A 1 
ATOM 5450 C CZ  . ARG A 1 680 ? 13.134  -5.887  15.118  1.00 48.77 680 A 1 
ATOM 5451 N NH1 . ARG A 1 680 ? 11.977  -6.063  14.545  1.00 45.70 680 A 1 
ATOM 5452 N NH2 . ARG A 1 680 ? 13.150  -5.818  16.412  1.00 44.00 680 A 1 
ATOM 5453 N N   . ASP A 1 681 ? 16.778  -5.012  7.947   1.00 71.21 681 A 1 
ATOM 5454 C CA  . ASP A 1 681 ? 16.685  -5.339  6.523   1.00 70.93 681 A 1 
ATOM 5455 C C   . ASP A 1 681 ? 18.063  -5.426  5.851   1.00 74.10 681 A 1 
ATOM 5456 O O   . ASP A 1 681 ? 18.256  -6.242  4.948   1.00 72.36 681 A 1 
ATOM 5457 C CB  . ASP A 1 681 ? 15.768  -4.333  5.820   1.00 66.39 681 A 1 
ATOM 5458 C CG  . ASP A 1 681 ? 14.304  -4.442  6.277   1.00 61.17 681 A 1 
ATOM 5459 O OD1 . ASP A 1 681 ? 13.856  -5.567  6.645   1.00 54.80 681 A 1 
ATOM 5460 O OD2 . ASP A 1 681 ? 13.639  -3.387  6.271   1.00 53.26 681 A 1 
ATOM 5461 N N   . GLU A 1 682 ? 19.043  -4.669  6.331   1.00 75.18 682 A 1 
ATOM 5462 C CA  . GLU A 1 682 ? 20.443  -4.858  5.945   1.00 77.75 682 A 1 
ATOM 5463 C C   . GLU A 1 682 ? 20.953  -6.220  6.423   1.00 81.10 682 A 1 
ATOM 5464 O O   . GLU A 1 682 ? 21.507  -6.964  5.613   1.00 80.69 682 A 1 
ATOM 5465 C CB  . GLU A 1 682 ? 21.309  -3.718  6.488   1.00 74.90 682 A 1 
ATOM 5466 C CG  . GLU A 1 682 ? 21.076  -2.418  5.700   1.00 68.33 682 A 1 
ATOM 5467 C CD  . GLU A 1 682 ? 21.619  -1.187  6.430   1.00 64.58 682 A 1 
ATOM 5468 O OE1 . GLU A 1 682 ? 22.198  -0.312  5.761   1.00 57.45 682 A 1 
ATOM 5469 O OE2 . GLU A 1 682 ? 21.358  -1.101  7.651   1.00 57.71 682 A 1 
ATOM 5470 N N   . TYR A 1 683 ? 20.679  -6.629  7.660   1.00 82.97 683 A 1 
ATOM 5471 C CA  . TYR A 1 683 ? 21.033  -7.971  8.136   1.00 84.72 683 A 1 
ATOM 5472 C C   . TYR A 1 683 ? 20.370  -9.092  7.338   1.00 85.50 683 A 1 
ATOM 5473 O O   . TYR A 1 683 ? 21.047  -10.059 6.988   1.00 84.69 683 A 1 
ATOM 5474 C CB  . TYR A 1 683 ? 20.721  -8.121  9.631   1.00 85.27 683 A 1 
ATOM 5475 C CG  . TYR A 1 683 ? 21.790  -7.527  10.515  1.00 85.38 683 A 1 
ATOM 5476 C CD1 . TYR A 1 683 ? 23.109  -7.984  10.368  1.00 76.44 683 A 1 
ATOM 5477 C CD2 . TYR A 1 683 ? 21.494  -6.515  11.453  1.00 75.95 683 A 1 
ATOM 5478 C CE1 . TYR A 1 683 ? 24.145  -7.405  11.105  1.00 75.25 683 A 1 
ATOM 5479 C CE2 . TYR A 1 683 ? 22.531  -5.930  12.200  1.00 74.29 683 A 1 
ATOM 5480 C CZ  . TYR A 1 683 ? 23.865  -6.366  12.007  1.00 82.54 683 A 1 
ATOM 5481 O OH  . TYR A 1 683 ? 24.902  -5.780  12.650  1.00 79.98 683 A 1 
ATOM 5482 N N   . LYS A 1 684 ? 19.091  -8.964  6.981   1.00 82.71 684 A 1 
ATOM 5483 C CA  . LYS A 1 684 ? 18.435  -9.925  6.075   1.00 79.79 684 A 1 
ATOM 5484 C C   . LYS A 1 684 ? 19.172  -10.016 4.743   1.00 80.77 684 A 1 
ATOM 5485 O O   . LYS A 1 684 ? 19.455  -11.115 4.275   1.00 79.17 684 A 1 
ATOM 5486 C CB  . LYS A 1 684 ? 16.985  -9.525  5.796   1.00 77.15 684 A 1 
ATOM 5487 C CG  . LYS A 1 684 ? 16.030  -9.759  6.969   1.00 72.24 684 A 1 
ATOM 5488 C CD  . LYS A 1 684 ? 14.664  -9.218  6.547   1.00 68.91 684 A 1 
ATOM 5489 C CE  . LYS A 1 684 ? 13.654  -9.197  7.682   1.00 61.50 684 A 1 
ATOM 5490 N NZ  . LYS A 1 684 ? 12.500  -8.365  7.259   1.00 56.33 684 A 1 
ATOM 5491 N N   . SER A 1 685 ? 19.514  -8.871  4.166   1.00 79.47 685 A 1 
ATOM 5492 C CA  . SER A 1 685 ? 20.246  -8.805  2.901   1.00 78.57 685 A 1 
ATOM 5493 C C   . SER A 1 685 ? 21.635  -9.440  3.019   1.00 80.51 685 A 1 
ATOM 5494 O O   . SER A 1 685 ? 22.031  -10.199 2.141   1.00 79.27 685 A 1 
ATOM 5495 C CB  . SER A 1 685 ? 20.370  -7.355  2.423   1.00 75.53 685 A 1 
ATOM 5496 O OG  . SER A 1 685 ? 19.097  -6.748  2.286   1.00 66.34 685 A 1 
ATOM 5497 N N   . ILE A 1 686 ? 22.349  -9.206  4.119   1.00 82.08 686 A 1 
ATOM 5498 C CA  . ILE A 1 686 ? 23.660  -9.810  4.398   1.00 83.56 686 A 1 
ATOM 5499 C C   . ILE A 1 686 ? 23.541  -11.337 4.540   1.00 85.10 686 A 1 
ATOM 5500 O O   . ILE A 1 686 ? 24.343  -12.066 3.965   1.00 84.91 686 A 1 
ATOM 5501 C CB  . ILE A 1 686 ? 24.287  -9.156  5.652   1.00 84.38 686 A 1 
ATOM 5502 C CG1 . ILE A 1 686 ? 24.658  -7.672  5.395   1.00 81.59 686 A 1 
ATOM 5503 C CG2 . ILE A 1 686 ? 25.562  -9.901  6.084   1.00 80.38 686 A 1 
ATOM 5504 C CD1 . ILE A 1 686 ? 24.942  -6.869  6.675   1.00 75.34 686 A 1 
ATOM 5505 N N   . ILE A 1 687 ? 22.534  -11.842 5.255   1.00 86.70 687 A 1 
ATOM 5506 C CA  . ILE A 1 687 ? 22.278  -13.288 5.392   1.00 86.56 687 A 1 
ATOM 5507 C C   . ILE A 1 687 ? 22.045  -13.922 4.016   1.00 85.93 687 A 1 
ATOM 5508 O O   . ILE A 1 687 ? 22.686  -14.915 3.680   1.00 84.45 687 A 1 
ATOM 5509 C CB  . ILE A 1 687 ? 21.094  -13.534 6.360   1.00 87.66 687 A 1 
ATOM 5510 C CG1 . ILE A 1 687 ? 21.507  -13.209 7.812   1.00 84.98 687 A 1 
ATOM 5511 C CG2 . ILE A 1 687 ? 20.580  -14.984 6.294   1.00 83.73 687 A 1 
ATOM 5512 C CD1 . ILE A 1 687 ? 20.308  -12.977 8.746   1.00 79.09 687 A 1 
ATOM 5513 N N   . GLU A 1 688 ? 21.180  -13.326 3.200   1.00 83.59 688 A 1 
ATOM 5514 C CA  . GLU A 1 688 ? 20.855  -13.815 1.853   1.00 80.14 688 A 1 
ATOM 5515 C C   . GLU A 1 688 ? 22.048  -13.732 0.887   1.00 80.56 688 A 1 
ATOM 5516 O O   . GLU A 1 688 ? 22.275  -14.653 0.103   1.00 78.62 688 A 1 
ATOM 5517 C CB  . GLU A 1 688 ? 19.664  -13.022 1.297   1.00 77.17 688 A 1 
ATOM 5518 C CG  . GLU A 1 688 ? 18.348  -13.379 2.001   1.00 71.53 688 A 1 
ATOM 5519 C CD  . GLU A 1 688 ? 17.170  -12.462 1.632   1.00 69.08 688 A 1 
ATOM 5520 O OE1 . GLU A 1 688 ? 16.126  -12.587 2.320   1.00 61.77 688 A 1 
ATOM 5521 O OE2 . GLU A 1 688 ? 17.303  -11.632 0.702   1.00 60.81 688 A 1 
ATOM 5522 N N   . GLN A 1 689 ? 22.853  -12.676 0.965   1.00 82.83 689 A 1 
ATOM 5523 C CA  . GLN A 1 689 ? 24.093  -12.537 0.190   1.00 82.00 689 A 1 
ATOM 5524 C C   . GLN A 1 689 ? 25.123  -13.621 0.532   1.00 83.53 689 A 1 
ATOM 5525 O O   . GLN A 1 689 ? 25.916  -13.994 -0.327  1.00 81.83 689 A 1 
ATOM 5526 C CB  . GLN A 1 689 ? 24.710  -11.156 0.436   1.00 80.17 689 A 1 
ATOM 5527 C CG  . GLN A 1 689 ? 23.979  -10.044 -0.333  1.00 72.73 689 A 1 
ATOM 5528 C CD  . GLN A 1 689 ? 24.465  -8.644  0.045   1.00 70.34 689 A 1 
ATOM 5529 O OE1 . GLN A 1 689 ? 25.390  -8.437  0.810   1.00 63.68 689 A 1 
ATOM 5530 N NE2 . GLN A 1 689 ? 23.855  -7.610  -0.486  1.00 60.89 689 A 1 
ATOM 5531 N N   . ASN A 1 690 ? 25.073  -14.155 1.743   1.00 82.92 690 A 1 
ATOM 5532 C CA  . ASN A 1 690 ? 25.949  -15.231 2.206   1.00 83.56 690 A 1 
ATOM 5533 C C   . ASN A 1 690 ? 25.297  -16.625 2.137   1.00 84.05 690 A 1 
ATOM 5534 O O   . ASN A 1 690 ? 25.783  -17.568 2.749   1.00 80.68 690 A 1 
ATOM 5535 C CB  . ASN A 1 690 ? 26.510  -14.856 3.585   1.00 83.79 690 A 1 
ATOM 5536 C CG  . ASN A 1 690 ? 27.503  -13.714 3.492   1.00 84.48 690 A 1 
ATOM 5537 O OD1 . ASN A 1 690 ? 28.659  -13.903 3.160   1.00 75.99 690 A 1 
ATOM 5538 N ND2 . ASN A 1 690 ? 27.089  -12.500 3.741   1.00 76.72 690 A 1 
ATOM 5539 N N   . GLY A 1 691 ? 24.199  -16.772 1.380   1.00 80.84 691 A 1 
ATOM 5540 C CA  . GLY A 1 691 ? 23.542  -18.064 1.130   1.00 79.12 691 A 1 
ATOM 5541 C C   . GLY A 1 691 ? 22.641  -18.573 2.258   1.00 80.61 691 A 1 
ATOM 5542 O O   . GLY A 1 691 ? 22.153  -19.703 2.178   1.00 77.20 691 A 1 
ATOM 5543 N N   . GLY A 1 692 ? 22.410  -17.773 3.304   1.00 82.39 692 A 1 
ATOM 5544 C CA  . GLY A 1 692 ? 21.502  -18.094 4.407   1.00 82.17 692 A 1 
ATOM 5545 C C   . GLY A 1 692 ? 20.036  -17.775 4.091   1.00 82.13 692 A 1 
ATOM 5546 O O   . GLY A 1 692 ? 19.720  -17.104 3.107   1.00 79.77 692 A 1 
ATOM 5547 N N   . LYS A 1 693 ? 19.131  -18.239 4.949   1.00 80.57 693 A 1 
ATOM 5548 C CA  . LYS A 1 693 ? 17.684  -17.999 4.843   1.00 81.10 693 A 1 
ATOM 5549 C C   . LYS A 1 693 ? 17.178  -17.186 6.027   1.00 84.35 693 A 1 
ATOM 5550 O O   . LYS A 1 693 ? 17.533  -17.465 7.168   1.00 83.12 693 A 1 
ATOM 5551 C CB  . LYS A 1 693 ? 16.925  -19.329 4.742   1.00 76.60 693 A 1 
ATOM 5552 C CG  . LYS A 1 693 ? 17.265  -20.089 3.454   1.00 67.64 693 A 1 
ATOM 5553 C CD  . LYS A 1 693 ? 16.420  -21.358 3.338   1.00 63.92 693 A 1 
ATOM 5554 C CE  . LYS A 1 693 ? 16.777  -22.079 2.037   1.00 54.88 693 A 1 
ATOM 5555 N NZ  . LYS A 1 693 ? 15.914  -23.262 1.812   1.00 47.86 693 A 1 
ATOM 5556 N N   . ASN A 1 694 ? 16.288  -16.237 5.772   1.00 81.43 694 A 1 
ATOM 5557 C CA  . ASN A 1 694 ? 15.590  -15.503 6.822   1.00 79.03 694 A 1 
ATOM 5558 C C   . ASN A 1 694 ? 14.250  -16.168 7.158   1.00 77.35 694 A 1 
ATOM 5559 O O   . ASN A 1 694 ? 13.517  -16.590 6.267   1.00 73.62 694 A 1 
ATOM 5560 C CB  . ASN A 1 694 ? 15.417  -14.043 6.393   1.00 77.28 694 A 1 
ATOM 5561 C CG  . ASN A 1 694 ? 16.747  -13.332 6.340   1.00 72.90 694 A 1 
ATOM 5562 O OD1 . ASN A 1 694 ? 17.401  -13.182 7.359   1.00 67.13 694 A 1 
ATOM 5563 N ND2 . ASN A 1 694 ? 17.176  -12.896 5.186   1.00 65.45 694 A 1 
ATOM 5564 N N   . SER A 1 695 ? 13.908  -16.224 8.439   1.00 77.59 695 A 1 
ATOM 5565 C CA  . SER A 1 695 ? 12.588  -16.648 8.916   1.00 77.05 695 A 1 
ATOM 5566 C C   . SER A 1 695 ? 12.004  -15.613 9.878   1.00 78.22 695 A 1 
ATOM 5567 O O   . SER A 1 695 ? 12.706  -15.056 10.724  1.00 75.00 695 A 1 
ATOM 5568 C CB  . SER A 1 695 ? 12.678  -18.025 9.574   1.00 74.56 695 A 1 
ATOM 5569 O OG  . SER A 1 695 ? 11.404  -18.436 10.035  1.00 66.34 695 A 1 
ATOM 5570 N N   . GLY A 1 696 ? 10.703  -15.362 9.785   1.00 73.84 696 A 1 
ATOM 5571 C CA  . GLY A 1 696 ? 9.984   -14.461 10.693  1.00 72.78 696 A 1 
ATOM 5572 C C   . GLY A 1 696 ? 9.727   -15.061 12.078  1.00 76.02 696 A 1 
ATOM 5573 O O   . GLY A 1 696 ? 9.550   -14.322 13.049  1.00 73.16 696 A 1 
ATOM 5574 N N   . SER A 1 697 ? 9.731   -16.395 12.191  1.00 74.09 697 A 1 
ATOM 5575 C CA  . SER A 1 697 ? 9.368   -17.126 13.406  1.00 76.25 697 A 1 
ATOM 5576 C C   . SER A 1 697 ? 10.397  -18.185 13.796  1.00 79.70 697 A 1 
ATOM 5577 O O   . SER A 1 697 ? 11.011  -18.829 12.947  1.00 77.58 697 A 1 
ATOM 5578 C CB  . SER A 1 697 ? 7.979   -17.748 13.257  1.00 71.30 697 A 1 
ATOM 5579 O OG  . SER A 1 697 ? 7.964   -18.745 12.251  1.00 61.45 697 A 1 
ATOM 5580 N N   . VAL A 1 698 ? 10.549  -18.398 15.103  1.00 79.38 698 A 1 
ATOM 5581 C CA  . VAL A 1 698 ? 11.420  -19.446 15.647  1.00 82.00 698 A 1 
ATOM 5582 C C   . VAL A 1 698 ? 10.717  -20.797 15.516  1.00 82.83 698 A 1 
ATOM 5583 O O   . VAL A 1 698 ? 9.613   -20.985 16.030  1.00 80.25 698 A 1 
ATOM 5584 C CB  . VAL A 1 698 ? 11.804  -19.154 17.108  1.00 82.06 698 A 1 
ATOM 5585 C CG1 . VAL A 1 698 ? 12.826  -20.175 17.620  1.00 74.52 698 A 1 
ATOM 5586 C CG2 . VAL A 1 698 ? 12.407  -17.756 17.271  1.00 72.72 698 A 1 
ATOM 5587 N N   . SER A 1 699 ? 11.355  -21.754 14.840  1.00 82.14 699 A 1 
ATOM 5588 C CA  . SER A 1 699 ? 10.844  -23.110 14.626  1.00 82.73 699 A 1 
ATOM 5589 C C   . SER A 1 699 ? 11.951  -24.146 14.821  1.00 85.02 699 A 1 
ATOM 5590 O O   . SER A 1 699 ? 13.119  -23.794 14.941  1.00 84.05 699 A 1 
ATOM 5591 C CB  . SER A 1 699 ? 10.239  -23.209 13.222  1.00 79.40 699 A 1 
ATOM 5592 O OG  . SER A 1 699 ? 11.254  -23.295 12.235  1.00 74.76 699 A 1 
ATOM 5593 N N   . GLY A 1 700 ? 11.616  -25.434 14.786  1.00 81.89 700 A 1 
ATOM 5594 C CA  . GLY A 1 700 ? 12.619  -26.511 14.814  1.00 81.96 700 A 1 
ATOM 5595 C C   . GLY A 1 700 ? 13.547  -26.557 13.588  1.00 83.80 700 A 1 
ATOM 5596 O O   . GLY A 1 700 ? 14.467  -27.357 13.564  1.00 80.60 700 A 1 
ATOM 5597 N N   . LYS A 1 701 ? 13.308  -25.718 12.570  1.00 83.67 701 A 1 
ATOM 5598 C CA  . LYS A 1 701 ? 14.180  -25.527 11.398  1.00 84.07 701 A 1 
ATOM 5599 C C   . LYS A 1 701 ? 15.079  -24.291 11.521  1.00 87.03 701 A 1 
ATOM 5600 O O   . LYS A 1 701 ? 15.799  -23.981 10.578  1.00 83.48 701 A 1 
ATOM 5601 C CB  . LYS A 1 701 ? 13.340  -25.429 10.113  1.00 79.67 701 A 1 
ATOM 5602 C CG  . LYS A 1 701 ? 12.530  -26.693 9.793   1.00 72.07 701 A 1 
ATOM 5603 C CD  . LYS A 1 701 ? 11.809  -26.514 8.448   1.00 65.46 701 A 1 
ATOM 5604 C CE  . LYS A 1 701 ? 11.005  -27.766 8.086   1.00 58.76 701 A 1 
ATOM 5605 N NZ  . LYS A 1 701 ? 10.323  -27.614 6.773   1.00 50.82 701 A 1 
ATOM 5606 N N   . THR A 1 702 ? 14.976  -23.545 12.619  1.00 84.89 702 A 1 
ATOM 5607 C CA  . THR A 1 702 ? 15.773  -22.339 12.859  1.00 86.35 702 A 1 
ATOM 5608 C C   . THR A 1 702 ? 17.121  -22.737 13.443  1.00 88.54 702 A 1 
ATOM 5609 O O   . THR A 1 702 ? 17.156  -23.382 14.486  1.00 87.34 702 A 1 
ATOM 5610 C CB  . THR A 1 702 ? 15.047  -21.379 13.811  1.00 86.09 702 A 1 
ATOM 5611 O OG1 . THR A 1 702 ? 13.765  -21.068 13.310  1.00 79.03 702 A 1 
ATOM 5612 C CG2 . THR A 1 702 ? 15.790  -20.059 13.995  1.00 77.33 702 A 1 
ATOM 5613 N N   . ASP A 1 703 ? 18.205  -22.319 12.802  1.00 89.10 703 A 1 
ATOM 5614 C CA  . ASP A 1 703 ? 19.566  -22.614 13.262  1.00 89.16 703 A 1 
ATOM 5615 C C   . ASP A 1 703 ? 20.083  -21.526 14.211  1.00 90.49 703 A 1 
ATOM 5616 O O   . ASP A 1 703 ? 20.676  -21.828 15.249  1.00 88.72 703 A 1 
ATOM 5617 C CB  . ASP A 1 703 ? 20.487  -22.768 12.047  1.00 87.49 703 A 1 
ATOM 5618 C CG  . ASP A 1 703 ? 20.007  -23.892 11.130  1.00 84.80 703 A 1 
ATOM 5619 O OD1 . ASP A 1 703 ? 20.206  -25.069 11.493  1.00 75.60 703 A 1 
ATOM 5620 O OD2 . ASP A 1 703 ? 19.402  -23.556 10.087  1.00 76.87 703 A 1 
ATOM 5621 N N   . TYR A 1 704 ? 19.796  -20.256 13.882  1.00 91.11 704 A 1 
ATOM 5622 C CA  . TYR A 1 704 ? 20.283  -19.103 14.636  1.00 91.10 704 A 1 
ATOM 5623 C C   . TYR A 1 704 ? 19.192  -18.067 14.903  1.00 91.62 704 A 1 
ATOM 5624 O O   . TYR A 1 704 ? 18.329  -17.798 14.064  1.00 89.74 704 A 1 
ATOM 5625 C CB  . TYR A 1 704 ? 21.451  -18.442 13.891  1.00 90.48 704 A 1 
ATOM 5626 C CG  . TYR A 1 704 ? 22.690  -19.307 13.776  1.00 89.86 704 A 1 
ATOM 5627 C CD1 . TYR A 1 704 ? 23.697  -19.232 14.754  1.00 82.95 704 A 1 
ATOM 5628 C CD2 . TYR A 1 704 ? 22.833  -20.197 12.691  1.00 83.86 704 A 1 
ATOM 5629 C CE1 . TYR A 1 704 ? 24.845  -20.041 14.656  1.00 82.14 704 A 1 
ATOM 5630 C CE2 . TYR A 1 704 ? 23.975  -21.012 12.593  1.00 82.18 704 A 1 
ATOM 5631 C CZ  . TYR A 1 704 ? 24.984  -20.936 13.575  1.00 86.86 704 A 1 
ATOM 5632 O OH  . TYR A 1 704 ? 26.089  -21.722 13.484  1.00 84.62 704 A 1 
ATOM 5633 N N   . ILE A 1 705 ? 19.305  -17.405 16.052  1.00 91.84 705 A 1 
ATOM 5634 C CA  . ILE A 1 705 ? 18.663  -16.115 16.291  1.00 91.42 705 A 1 
ATOM 5635 C C   . ILE A 1 705 ? 19.745  -15.046 16.327  1.00 91.96 705 A 1 
ATOM 5636 O O   . ILE A 1 705 ? 20.622  -15.098 17.188  1.00 90.97 705 A 1 
ATOM 5637 C CB  . ILE A 1 705 ? 17.803  -16.112 17.566  1.00 90.23 705 A 1 
ATOM 5638 C CG1 . ILE A 1 705 ? 16.713  -17.188 17.414  1.00 83.94 705 A 1 
ATOM 5639 C CG2 . ILE A 1 705 ? 17.198  -14.712 17.770  1.00 82.04 705 A 1 
ATOM 5640 C CD1 . ILE A 1 705 ? 15.648  -17.154 18.502  1.00 74.42 705 A 1 
ATOM 5641 N N   . LEU A 1 706 ? 19.655  -14.072 15.421  1.00 89.72 706 A 1 
ATOM 5642 C CA  . LEU A 1 706 ? 20.406  -12.831 15.505  1.00 89.01 706 A 1 
ATOM 5643 C C   . LEU A 1 706 ? 19.655  -11.886 16.446  1.00 88.11 706 A 1 
ATOM 5644 O O   . LEU A 1 706 ? 18.594  -11.356 16.096  1.00 86.84 706 A 1 
ATOM 5645 C CB  . LEU A 1 706 ? 20.620  -12.269 14.087  1.00 89.48 706 A 1 
ATOM 5646 C CG  . LEU A 1 706 ? 21.346  -10.913 14.051  1.00 87.68 706 A 1 
ATOM 5647 C CD1 . LEU A 1 706 ? 22.701  -10.946 14.750  1.00 74.13 706 A 1 
ATOM 5648 C CD2 . LEU A 1 706 ? 21.568  -10.491 12.595  1.00 76.00 706 A 1 
ATOM 5649 N N   . ALA A 1 707 ? 20.175  -11.744 17.660  1.00 88.77 707 A 1 
ATOM 5650 C CA  . ALA A 1 707 ? 19.575  -10.980 18.739  1.00 88.22 707 A 1 
ATOM 5651 C C   . ALA A 1 707 ? 20.248  -9.612  18.876  1.00 87.92 707 A 1 
ATOM 5652 O O   . ALA A 1 707 ? 21.447  -9.525  19.144  1.00 85.88 707 A 1 
ATOM 5653 C CB  . ALA A 1 707 ? 19.653  -11.803 20.028  1.00 87.23 707 A 1 
ATOM 5654 N N   . GLY A 1 708 ? 19.470  -8.552  18.702  1.00 84.56 708 A 1 
ATOM 5655 C CA  . GLY A 1 708 ? 19.840  -7.199  19.093  1.00 82.38 708 A 1 
ATOM 5656 C C   . GLY A 1 708 ? 19.253  -6.812  20.451  1.00 82.68 708 A 1 
ATOM 5657 O O   . GLY A 1 708 ? 18.634  -7.632  21.141  1.00 78.84 708 A 1 
ATOM 5658 N N   . ASP A 1 709 ? 19.396  -5.543  20.817  1.00 77.86 709 A 1 
ATOM 5659 C CA  . ASP A 1 709 ? 18.811  -4.994  22.035  1.00 75.24 709 A 1 
ATOM 5660 C C   . ASP A 1 709 ? 17.281  -5.111  22.019  1.00 71.05 709 A 1 
ATOM 5661 O O   . ASP A 1 709 ? 16.631  -4.995  20.975  1.00 64.69 709 A 1 
ATOM 5662 C CB  . ASP A 1 709 ? 19.234  -3.530  22.231  1.00 73.14 709 A 1 
ATOM 5663 C CG  . ASP A 1 709 ? 20.727  -3.363  22.511  1.00 68.86 709 A 1 
ATOM 5664 O OD1 . ASP A 1 709 ? 21.310  -4.301  23.103  1.00 63.64 709 A 1 
ATOM 5665 O OD2 . ASP A 1 709 ? 21.244  -2.279  22.172  1.00 62.60 709 A 1 
ATOM 5666 N N   . ASN A 1 710 ? 16.683  -5.326  23.193  1.00 70.04 710 A 1 
ATOM 5667 C CA  . ASN A 1 710 ? 15.236  -5.493  23.349  1.00 69.68 710 A 1 
ATOM 5668 C C   . ASN A 1 710 ? 14.644  -6.632  22.498  1.00 71.96 710 A 1 
ATOM 5669 O O   . ASN A 1 710 ? 13.564  -6.500  21.916  1.00 67.67 710 A 1 
ATOM 5670 C CB  . ASN A 1 710 ? 14.526  -4.139  23.146  1.00 64.37 710 A 1 
ATOM 5671 C CG  . ASN A 1 710 ? 15.080  -3.055  24.046  1.00 56.88 710 A 1 
ATOM 5672 O OD1 . ASN A 1 710 ? 15.130  -3.202  25.250  1.00 49.92 710 A 1 
ATOM 5673 N ND2 . ASN A 1 710 ? 15.505  -1.945  23.497  1.00 48.34 710 A 1 
ATOM 5674 N N   . MET A 1 711 ? 15.332  -7.775  22.426  1.00 72.81 711 A 1 
ATOM 5675 C CA  . MET A 1 711 ? 14.782  -8.988  21.820  1.00 74.51 711 A 1 
ATOM 5676 C C   . MET A 1 711 ? 13.439  -9.372  22.467  1.00 73.72 711 A 1 
ATOM 5677 O O   . MET A 1 711 ? 13.300  -9.378  23.687  1.00 68.79 711 A 1 
ATOM 5678 C CB  . MET A 1 711 ? 15.799  -10.131 21.936  1.00 74.14 711 A 1 
ATOM 5679 C CG  . MET A 1 711 ? 15.286  -11.415 21.285  1.00 73.05 711 A 1 
ATOM 5680 S SD  . MET A 1 711 ? 16.382  -12.839 21.459  1.00 71.64 711 A 1 
ATOM 5681 C CE  . MET A 1 711 ? 15.274  -14.119 20.841  1.00 62.78 711 A 1 
ATOM 5682 N N   . GLY A 1 712 ? 12.449  -9.729  21.649  1.00 73.43 712 A 1 
ATOM 5683 C CA  . GLY A 1 712 ? 11.124  -10.112 22.134  1.00 72.27 712 A 1 
ATOM 5684 C C   . GLY A 1 712 ? 11.161  -11.338 23.060  1.00 74.44 712 A 1 
ATOM 5685 O O   . GLY A 1 712 ? 11.689  -12.375 22.656  1.00 73.42 712 A 1 
ATOM 5686 N N   . PRO A 1 713 ? 10.561  -11.268 24.266  1.00 75.18 713 A 1 
ATOM 5687 C CA  . PRO A 1 713 ? 10.652  -12.330 25.274  1.00 76.33 713 A 1 
ATOM 5688 C C   . PRO A 1 713 ? 10.065  -13.664 24.800  1.00 78.65 713 A 1 
ATOM 5689 O O   . PRO A 1 713 ? 10.648  -14.714 25.057  1.00 76.61 713 A 1 
ATOM 5690 C CB  . PRO A 1 713 ? 9.925   -11.780 26.510  1.00 73.11 713 A 1 
ATOM 5691 C CG  . PRO A 1 713 ? 9.010   -10.693 25.961  1.00 68.70 713 A 1 
ATOM 5692 C CD  . PRO A 1 713 ? 9.787   -10.145 24.775  1.00 71.29 713 A 1 
ATOM 5693 N N   . ALA A 1 714 ? 8.988   -13.640 24.012  1.00 77.71 714 A 1 
ATOM 5694 C CA  . ALA A 1 714 ? 8.385   -14.850 23.447  1.00 78.51 714 A 1 
ATOM 5695 C C   . ALA A 1 714 ? 9.324   -15.596 22.474  1.00 81.38 714 A 1 
ATOM 5696 O O   . ALA A 1 714 ? 9.393   -16.825 22.477  1.00 79.59 714 A 1 
ATOM 5697 C CB  . ALA A 1 714 ? 7.080   -14.444 22.754  1.00 75.54 714 A 1 
ATOM 5698 N N   . LYS A 1 715 ? 10.091  -14.859 21.656  1.00 76.71 715 A 1 
ATOM 5699 C CA  . LYS A 1 715 ? 11.091  -15.457 20.756  1.00 82.13 715 A 1 
ATOM 5700 C C   . LYS A 1 715 ? 12.262  -16.043 21.541  1.00 85.34 715 A 1 
ATOM 5701 O O   . LYS A 1 715 ? 12.732  -17.117 21.183  1.00 85.08 715 A 1 
ATOM 5702 C CB  . LYS A 1 715 ? 11.590  -14.446 19.711  1.00 79.12 715 A 1 
ATOM 5703 C CG  . LYS A 1 715 ? 10.540  -14.134 18.635  1.00 75.99 715 A 1 
ATOM 5704 C CD  . LYS A 1 715 ? 11.139  -13.302 17.490  1.00 73.58 715 A 1 
ATOM 5705 C CE  . LYS A 1 715 ? 10.087  -13.043 16.409  1.00 67.67 715 A 1 
ATOM 5706 N NZ  . LYS A 1 715 ? 10.655  -12.395 15.201  1.00 62.56 715 A 1 
ATOM 5707 N N   . LEU A 1 716 ? 12.686  -15.366 22.601  1.00 81.99 716 A 1 
ATOM 5708 C CA  . LEU A 1 716 ? 13.741  -15.840 23.497  1.00 82.14 716 A 1 
ATOM 5709 C C   . LEU A 1 716 ? 13.343  -17.150 24.191  1.00 83.70 716 A 1 
ATOM 5710 O O   . LEU A 1 716 ? 14.079  -18.129 24.116  1.00 84.21 716 A 1 
ATOM 5711 C CB  . LEU A 1 716 ? 14.074  -14.729 24.509  1.00 81.54 716 A 1 
ATOM 5712 C CG  . LEU A 1 716 ? 15.173  -15.094 25.525  1.00 78.31 716 A 1 
ATOM 5713 C CD1 . LEU A 1 716 ? 16.517  -15.353 24.856  1.00 70.11 716 A 1 
ATOM 5714 C CD2 . LEU A 1 716 ? 15.349  -13.949 26.520  1.00 70.49 716 A 1 
ATOM 5715 N N   . GLU A 1 717 ? 12.158  -17.195 24.802  1.00 83.66 717 A 1 
ATOM 5716 C CA  . GLU A 1 717 ? 11.653  -18.393 25.481  1.00 83.81 717 A 1 
ATOM 5717 C C   . GLU A 1 717 ? 11.545  -19.582 24.517  1.00 84.78 717 A 1 
ATOM 5718 O O   . GLU A 1 717 ? 12.000  -20.692 24.810  1.00 83.67 717 A 1 
ATOM 5719 C CB  . GLU A 1 717 ? 10.290  -18.066 26.103  1.00 82.47 717 A 1 
ATOM 5720 C CG  . GLU A 1 717 ? 9.777   -19.209 26.988  1.00 72.37 717 A 1 
ATOM 5721 C CD  . GLU A 1 717 ? 8.382   -18.954 27.573  1.00 66.38 717 A 1 
ATOM 5722 O OE1 . GLU A 1 717 ? 7.857   -19.911 28.189  1.00 59.50 717 A 1 
ATOM 5723 O OE2 . GLU A 1 717 ? 7.842   -17.844 27.382  1.00 59.46 717 A 1 
ATOM 5724 N N   . LYS A 1 718 ? 11.011  -19.346 23.315  1.00 83.35 718 A 1 
ATOM 5725 C CA  . LYS A 1 718 ? 10.870  -20.378 22.282  1.00 84.93 718 A 1 
ATOM 5726 C C   . LYS A 1 718 ? 12.224  -20.859 21.755  1.00 87.05 718 A 1 
ATOM 5727 O O   . LYS A 1 718 ? 12.383  -22.047 21.505  1.00 86.20 718 A 1 
ATOM 5728 C CB  . LYS A 1 718 ? 9.962   -19.825 21.180  1.00 82.95 718 A 1 
ATOM 5729 C CG  . LYS A 1 718 ? 9.445   -20.900 20.223  1.00 76.67 718 A 1 
ATOM 5730 C CD  . LYS A 1 718 ? 8.396   -20.261 19.307  1.00 73.71 718 A 1 
ATOM 5731 C CE  . LYS A 1 718 ? 7.744   -21.253 18.347  1.00 66.55 718 A 1 
ATOM 5732 N NZ  . LYS A 1 718 ? 6.753   -20.554 17.487  1.00 60.46 718 A 1 
ATOM 5733 N N   . ALA A 1 719 ? 13.202  -19.951 21.613  1.00 86.82 719 A 1 
ATOM 5734 C CA  . ALA A 1 719 ? 14.570  -20.295 21.236  1.00 86.19 719 A 1 
ATOM 5735 C C   . ALA A 1 719 ? 15.236  -21.216 22.254  1.00 87.79 719 A 1 
ATOM 5736 O O   . ALA A 1 719 ? 15.758  -22.265 21.879  1.00 87.64 719 A 1 
ATOM 5737 C CB  . ALA A 1 719 ? 15.383  -19.011 21.106  1.00 85.78 719 A 1 
ATOM 5738 N N   . VAL A 1 720 ? 15.151  -20.856 23.535  1.00 88.17 720 A 1 
ATOM 5739 C CA  . VAL A 1 720 ? 15.701  -21.658 24.634  1.00 87.48 720 A 1 
ATOM 5740 C C   . VAL A 1 720 ? 15.037  -23.034 24.676  1.00 88.49 720 A 1 
ATOM 5741 O O   . VAL A 1 720 ? 15.725  -24.049 24.748  1.00 87.13 720 A 1 
ATOM 5742 C CB  . VAL A 1 720 ? 15.544  -20.913 25.971  1.00 86.84 720 A 1 
ATOM 5743 C CG1 . VAL A 1 720 ? 15.952  -21.778 27.172  1.00 80.96 720 A 1 
ATOM 5744 C CG2 . VAL A 1 720 ? 16.421  -19.653 26.001  1.00 79.50 720 A 1 
ATOM 5745 N N   . LYS A 1 721 ? 13.707  -23.092 24.545  1.00 87.73 721 A 1 
ATOM 5746 C CA  . LYS A 1 721 ? 12.949  -24.350 24.543  1.00 88.05 721 A 1 
ATOM 5747 C C   . LYS A 1 721 ? 13.316  -25.278 23.383  1.00 88.93 721 A 1 
ATOM 5748 O O   . LYS A 1 721 ? 13.283  -26.496 23.543  1.00 86.05 721 A 1 
ATOM 5749 C CB  . LYS A 1 721 ? 11.454  -24.009 24.537  1.00 86.91 721 A 1 
ATOM 5750 C CG  . LYS A 1 721 ? 10.566  -25.253 24.685  1.00 76.76 721 A 1 
ATOM 5751 C CD  . LYS A 1 721 ? 9.097   -24.842 24.769  1.00 72.95 721 A 1 
ATOM 5752 C CE  . LYS A 1 721 ? 8.216   -26.082 24.934  1.00 63.72 721 A 1 
ATOM 5753 N NZ  . LYS A 1 721 ? 6.788   -25.699 25.071  1.00 57.08 721 A 1 
ATOM 5754 N N   . LEU A 1 722 ? 13.627  -24.718 22.214  1.00 84.60 722 A 1 
ATOM 5755 C CA  . LEU A 1 722 ? 13.986  -25.471 21.010  1.00 84.78 722 A 1 
ATOM 5756 C C   . LEU A 1 722 ? 15.499  -25.698 20.859  1.00 86.79 722 A 1 
ATOM 5757 O O   . LEU A 1 722 ? 15.900  -26.371 19.918  1.00 83.85 722 A 1 
ATOM 5758 C CB  . LEU A 1 722 ? 13.382  -24.774 19.778  1.00 84.24 722 A 1 
ATOM 5759 C CG  . LEU A 1 722 ? 11.844  -24.798 19.706  1.00 80.74 722 A 1 
ATOM 5760 C CD1 . LEU A 1 722 ? 11.379  -23.972 18.507  1.00 72.54 722 A 1 
ATOM 5761 C CD2 . LEU A 1 722 ? 11.288  -26.216 19.539  1.00 73.71 722 A 1 
ATOM 5762 N N   . GLY A 1 723 ? 16.327  -25.145 21.749  1.00 88.26 723 A 1 
ATOM 5763 C CA  . GLY A 1 723 ? 17.784  -25.246 21.667  1.00 88.49 723 A 1 
ATOM 5764 C C   . GLY A 1 723 ? 18.403  -24.475 20.495  1.00 90.08 723 A 1 
ATOM 5765 O O   . GLY A 1 723 ? 19.479  -24.835 20.031  1.00 87.02 723 A 1 
ATOM 5766 N N   . VAL A 1 724 ? 17.732  -23.433 19.999  1.00 89.01 724 A 1 
ATOM 5767 C CA  . VAL A 1 724 ? 18.209  -22.604 18.880  1.00 89.64 724 A 1 
ATOM 5768 C C   . VAL A 1 724 ? 19.357  -21.716 19.352  1.00 90.51 724 A 1 
ATOM 5769 O O   . VAL A 1 724 ? 19.263  -21.071 20.396  1.00 88.58 724 A 1 
ATOM 5770 C CB  . VAL A 1 724 ? 17.069  -21.755 18.288  1.00 88.55 724 A 1 
ATOM 5771 C CG1 . VAL A 1 724 ? 17.552  -20.871 17.130  1.00 80.85 724 A 1 
ATOM 5772 C CG2 . VAL A 1 724 ? 15.940  -22.645 17.760  1.00 79.24 724 A 1 
ATOM 5773 N N   . LYS A 1 725 ? 20.436  -21.639 18.566  1.00 90.26 725 A 1 
ATOM 5774 C CA  . LYS A 1 725 ? 21.617  -20.845 18.916  1.00 90.40 725 A 1 
ATOM 5775 C C   . LYS A 1 725 ? 21.319  -19.347 18.795  1.00 91.12 725 A 1 
ATOM 5776 O O   . LYS A 1 725 ? 20.933  -18.864 17.738  1.00 89.24 725 A 1 
ATOM 5777 C CB  . LYS A 1 725 ? 22.808  -21.293 18.053  1.00 89.23 725 A 1 
ATOM 5778 C CG  . LYS A 1 725 ? 24.128  -20.664 18.517  1.00 82.15 725 A 1 
ATOM 5779 C CD  . LYS A 1 725 ? 25.298  -21.201 17.677  1.00 78.10 725 A 1 
ATOM 5780 C CE  . LYS A 1 725 ? 26.612  -20.535 18.096  1.00 70.18 725 A 1 
ATOM 5781 N NZ  . LYS A 1 725 ? 27.727  -20.910 17.191  1.00 61.63 725 A 1 
ATOM 5782 N N   . ILE A 1 726 ? 21.549  -18.606 19.875  1.00 90.46 726 A 1 
ATOM 5783 C CA  . ILE A 1 726 ? 21.382  -17.149 19.913  1.00 90.35 726 A 1 
ATOM 5784 C C   . ILE A 1 726 ? 22.760  -16.512 19.746  1.00 90.80 726 A 1 
ATOM 5785 O O   . ILE A 1 726 ? 23.684  -16.862 20.478  1.00 89.04 726 A 1 
ATOM 5786 C CB  . ILE A 1 726 ? 20.667  -16.700 21.206  1.00 89.72 726 A 1 
ATOM 5787 C CG1 . ILE A 1 726 ? 19.319  -17.446 21.378  1.00 86.84 726 A 1 
ATOM 5788 C CG2 . ILE A 1 726 ? 20.449  -15.181 21.182  1.00 85.70 726 A 1 
ATOM 5789 C CD1 . ILE A 1 726 ? 18.623  -17.182 22.718  1.00 81.46 726 A 1 
ATOM 5790 N N   . ILE A 1 727 ? 22.894  -15.609 18.778  1.00 91.40 727 A 1 
ATOM 5791 C CA  . ILE A 1 727 ? 24.117  -14.849 18.500  1.00 90.89 727 A 1 
ATOM 5792 C C   . ILE A 1 727 ? 23.812  -13.354 18.505  1.00 90.95 727 A 1 
ATOM 5793 O O   . ILE A 1 727 ? 22.729  -12.936 18.093  1.00 89.71 727 A 1 
ATOM 5794 C CB  . ILE A 1 727 ? 24.796  -15.296 17.185  1.00 89.85 727 A 1 
ATOM 5795 C CG1 . ILE A 1 727 ? 23.889  -15.115 15.948  1.00 83.57 727 A 1 
ATOM 5796 C CG2 . ILE A 1 727 ? 25.282  -16.753 17.319  1.00 83.02 727 A 1 
ATOM 5797 C CD1 . ILE A 1 727 ? 24.582  -15.437 14.617  1.00 82.50 727 A 1 
ATOM 5798 N N   . ASN A 1 728 ? 24.758  -12.547 18.979  1.00 90.20 728 A 1 
ATOM 5799 C CA  . ASN A 1 728 ? 24.647  -11.095 18.924  1.00 89.54 728 A 1 
ATOM 5800 C C   . ASN A 1 728 ? 25.151  -10.545 17.577  1.00 89.71 728 A 1 
ATOM 5801 O O   . ASN A 1 728 ? 25.624  -11.283 16.707  1.00 88.68 728 A 1 
ATOM 5802 C CB  . ASN A 1 728 ? 25.334  -10.495 20.170  1.00 87.79 728 A 1 
ATOM 5803 C CG  . ASN A 1 728 ? 26.836  -10.700 20.179  1.00 84.66 728 A 1 
ATOM 5804 O OD1 . ASN A 1 728 ? 27.513  -10.405 19.218  1.00 76.02 728 A 1 
ATOM 5805 N ND2 . ASN A 1 728 ? 27.396  -11.223 21.238  1.00 76.67 728 A 1 
ATOM 5806 N N   . GLU A 1 729 ? 25.031  -9.240  17.401  1.00 88.49 729 A 1 
ATOM 5807 C CA  . GLU A 1 729 ? 25.433  -8.513  16.196  1.00 87.71 729 A 1 
ATOM 5808 C C   . GLU A 1 729 ? 26.923  -8.700  15.860  1.00 88.05 729 A 1 
ATOM 5809 O O   . GLU A 1 729 ? 27.274  -8.985  14.716  1.00 86.30 729 A 1 
ATOM 5810 C CB  . GLU A 1 729 ? 25.074  -7.040  16.443  1.00 84.35 729 A 1 
ATOM 5811 C CG  . GLU A 1 729 ? 25.357  -6.121  15.257  1.00 76.92 729 A 1 
ATOM 5812 C CD  . GLU A 1 729 ? 24.678  -4.751  15.408  1.00 79.74 729 A 1 
ATOM 5813 O OE1 . GLU A 1 729 ? 24.211  -4.213  14.376  1.00 70.38 729 A 1 
ATOM 5814 O OE2 . GLU A 1 729 ? 24.570  -4.242  16.534  1.00 73.80 729 A 1 
ATOM 5815 N N   . THR A 1 730 ? 27.798  -8.618  16.854  1.00 87.72 730 A 1 
ATOM 5816 C CA  . THR A 1 730 ? 29.245  -8.793  16.693  1.00 87.04 730 A 1 
ATOM 5817 C C   . THR A 1 730 ? 29.589  -10.226 16.283  1.00 87.59 730 A 1 
ATOM 5818 O O   . THR A 1 730 ? 30.311  -10.420 15.310  1.00 86.23 730 A 1 
ATOM 5819 C CB  . THR A 1 730 ? 29.981  -8.429  17.988  1.00 86.17 730 A 1 
ATOM 5820 O OG1 . THR A 1 730 ? 29.579  -7.153  18.429  1.00 78.53 730 A 1 
ATOM 5821 C CG2 . THR A 1 730 ? 31.496  -8.381  17.806  1.00 75.38 730 A 1 
ATOM 5822 N N   . ASP A 1 731 ? 29.014  -11.231 16.960  1.00 89.03 731 A 1 
ATOM 5823 C CA  . ASP A 1 731 ? 29.230  -12.647 16.648  1.00 87.93 731 A 1 
ATOM 5824 C C   . ASP A 1 731 ? 28.788  -12.982 15.214  1.00 88.72 731 A 1 
ATOM 5825 O O   . ASP A 1 731 ? 29.440  -13.753 14.511  1.00 87.02 731 A 1 
ATOM 5826 C CB  . ASP A 1 731 ? 28.430  -13.541 17.611  1.00 87.02 731 A 1 
ATOM 5827 C CG  . ASP A 1 731 ? 28.775  -13.411 19.098  1.00 83.40 731 A 1 
ATOM 5828 O OD1 . ASP A 1 731 ? 29.907  -13.030 19.441  1.00 77.47 731 A 1 
ATOM 5829 O OD2 . ASP A 1 731 ? 27.851  -13.690 19.903  1.00 78.11 731 A 1 
ATOM 5830 N N   . PHE A 1 732 ? 27.678  -12.392 14.761  1.00 89.14 732 A 1 
ATOM 5831 C CA  . PHE A 1 732 ? 27.181  -12.579 13.402  1.00 88.20 732 A 1 
ATOM 5832 C C   . PHE A 1 732 ? 28.117  -11.968 12.351  1.00 88.49 732 A 1 
ATOM 5833 O O   . PHE A 1 732 ? 28.420  -12.612 11.347  1.00 87.27 732 A 1 
ATOM 5834 C CB  . PHE A 1 732 ? 25.774  -11.984 13.299  1.00 87.96 732 A 1 
ATOM 5835 C CG  . PHE A 1 732 ? 25.221  -12.032 11.890  1.00 87.37 732 A 1 
ATOM 5836 C CD1 . PHE A 1 732 ? 25.258  -10.883 11.081  1.00 77.20 732 A 1 
ATOM 5837 C CD2 . PHE A 1 732 ? 24.720  -13.235 11.371  1.00 78.67 732 A 1 
ATOM 5838 C CE1 . PHE A 1 732 ? 24.787  -10.938 9.760   1.00 78.34 732 A 1 
ATOM 5839 C CE2 . PHE A 1 732 ? 24.251  -13.292 10.048  1.00 77.52 732 A 1 
ATOM 5840 C CZ  . PHE A 1 732 ? 24.285  -12.141 9.243   1.00 84.85 732 A 1 
ATOM 5841 N N   . LEU A 1 733 ? 28.601  -10.741 12.573  1.00 86.34 733 A 1 
ATOM 5842 C CA  . LEU A 1 733 ? 29.552  -10.099 11.662  1.00 84.40 733 A 1 
ATOM 5843 C C   . LEU A 1 733 ? 30.884  -10.861 11.621  1.00 84.26 733 A 1 
ATOM 5844 O O   . LEU A 1 733 ? 31.455  -11.042 10.546  1.00 82.75 733 A 1 
ATOM 5845 C CB  . LEU A 1 733 ? 29.747  -8.632  12.078  1.00 83.92 733 A 1 
ATOM 5846 C CG  . LEU A 1 733 ? 28.508  -7.737  11.867  1.00 81.50 733 A 1 
ATOM 5847 C CD1 . LEU A 1 733 ? 28.771  -6.345  12.436  1.00 74.87 733 A 1 
ATOM 5848 C CD2 . LEU A 1 733 ? 28.136  -7.589  10.386  1.00 74.53 733 A 1 
ATOM 5849 N N   . THR A 1 734 ? 31.325  -11.388 12.755  1.00 85.80 734 A 1 
ATOM 5850 C CA  . THR A 1 734 ? 32.505  -12.261 12.844  1.00 84.07 734 A 1 
ATOM 5851 C C   . THR A 1 734 ? 32.304  -13.556 12.053  1.00 83.76 734 A 1 
ATOM 5852 O O   . THR A 1 734 ? 33.160  -13.910 11.243  1.00 82.36 734 A 1 
ATOM 5853 C CB  . THR A 1 734 ? 32.825  -12.545 14.317  1.00 83.82 734 A 1 
ATOM 5854 O OG1 . THR A 1 734 ? 33.069  -11.326 14.974  1.00 76.08 734 A 1 
ATOM 5855 C CG2 . THR A 1 734 ? 34.082  -13.374 14.513  1.00 74.42 734 A 1 
ATOM 5856 N N   . LEU A 1 735 ? 31.133  -14.197 12.156  1.00 85.47 735 A 1 
ATOM 5857 C CA  . LEU A 1 735 ? 30.780  -15.403 11.390  1.00 82.98 735 A 1 
ATOM 5858 C C   . LEU A 1 735 ? 30.904  -15.205 9.865   1.00 82.51 735 A 1 
ATOM 5859 O O   . LEU A 1 735 ? 31.230  -16.143 9.134   1.00 79.95 735 A 1 
ATOM 5860 C CB  . LEU A 1 735 ? 29.333  -15.791 11.766  1.00 82.71 735 A 1 
ATOM 5861 C CG  . LEU A 1 735 ? 28.873  -17.164 11.239  1.00 76.95 735 A 1 
ATOM 5862 C CD1 . LEU A 1 735 ? 29.371  -18.294 12.134  1.00 70.32 735 A 1 
ATOM 5863 C CD2 . LEU A 1 735 ? 27.343  -17.228 11.208  1.00 70.84 735 A 1 
ATOM 5864 N N   . ILE A 1 736 ? 30.650  -13.990 9.391   1.00 85.85 736 A 1 
ATOM 5865 C CA  . ILE A 1 736 ? 30.734  -13.640 7.970   1.00 83.96 736 A 1 
ATOM 5866 C C   . ILE A 1 736 ? 32.162  -13.244 7.572   1.00 82.06 736 A 1 
ATOM 5867 O O   . ILE A 1 736 ? 32.587  -13.565 6.463   1.00 76.90 736 A 1 
ATOM 5868 C CB  . ILE A 1 736 ? 29.703  -12.538 7.651   1.00 82.78 736 A 1 
ATOM 5869 C CG1 . ILE A 1 736 ? 28.277  -13.094 7.854   1.00 74.82 736 A 1 
ATOM 5870 C CG2 . ILE A 1 736 ? 29.854  -12.005 6.213   1.00 70.75 736 A 1 
ATOM 5871 C CD1 . ILE A 1 736 ? 27.221  -12.000 7.869   1.00 66.69 736 A 1 
ATOM 5872 N N   . ASN A 1 737 ? 32.926  -12.606 8.462   1.00 84.73 737 A 1 
ATOM 5873 C CA  . ASN A 1 737 ? 34.232  -12.014 8.145   1.00 80.38 737 A 1 
ATOM 5874 C C   . ASN A 1 737 ? 35.434  -12.931 8.443   1.00 75.91 737 A 1 
ATOM 5875 O O   . ASN A 1 737 ? 36.466  -12.777 7.796   1.00 69.87 737 A 1 
ATOM 5876 C CB  . ASN A 1 737 ? 34.339  -10.663 8.868   1.00 77.90 737 A 1 
ATOM 5877 C CG  . ASN A 1 737 ? 33.376  -9.608  8.338   1.00 71.98 737 A 1 
ATOM 5878 O OD1 . ASN A 1 737 ? 32.937  -9.622  7.200   1.00 66.24 737 A 1 
ATOM 5879 N ND2 . ASN A 1 737 ? 33.025  -8.635  9.147   1.00 65.21 737 A 1 
ATOM 5880 N N   . GLU A 1 738 ? 35.329  -13.912 9.346   1.00 76.35 738 A 1 
ATOM 5881 C CA  . GLU A 1 738 ? 36.477  -14.722 9.825   1.00 72.96 738 A 1 
ATOM 5882 C C   . GLU A 1 738 ? 37.098  -15.706 8.808   1.00 68.90 738 A 1 
ATOM 5883 O O   . GLU A 1 738 ? 38.070  -16.382 9.135   1.00 59.86 738 A 1 
ATOM 5884 C CB  . GLU A 1 738 ? 36.127  -15.445 11.136  1.00 67.09 738 A 1 
ATOM 5885 C CG  . GLU A 1 738 ? 36.397  -14.561 12.360  1.00 59.90 738 A 1 
ATOM 5886 C CD  . GLU A 1 738 ? 36.181  -15.290 13.705  1.00 53.88 738 A 1 
ATOM 5887 O OE1 . GLU A 1 738 ? 36.690  -14.776 14.726  1.00 48.85 738 A 1 
ATOM 5888 O OE2 . GLU A 1 738 ? 35.491  -16.338 13.724  1.00 49.97 738 A 1 
ATOM 5889 N N   . ASN A 1 739 ? 36.614  -15.783 7.572   1.00 61.66 739 A 1 
ATOM 5890 C CA  . ASN A 1 739 ? 37.170  -16.685 6.552   1.00 59.59 739 A 1 
ATOM 5891 C C   . ASN A 1 739 ? 37.899  -15.979 5.392   1.00 58.29 739 A 1 
ATOM 5892 O O   . ASN A 1 739 ? 38.162  -16.622 4.377   1.00 52.66 739 A 1 
ATOM 5893 C CB  . ASN A 1 739 ? 36.084  -17.670 6.089   1.00 53.77 739 A 1 
ATOM 5894 C CG  . ASN A 1 739 ? 35.830  -18.804 7.068   1.00 49.00 739 A 1 
ATOM 5895 O OD1 . ASN A 1 739 ? 36.653  -19.208 7.863   1.00 44.78 739 A 1 
ATOM 5896 N ND2 . ASN A 1 739 ? 34.669  -19.407 7.019   1.00 42.92 739 A 1 
ATOM 5897 N N   . ASP A 1 740 ? 38.265  -14.715 5.532   1.00 56.80 740 A 1 
ATOM 5898 C CA  . ASP A 1 740 ? 39.134  -14.031 4.554   1.00 57.45 740 A 1 
ATOM 5899 C C   . ASP A 1 740 ? 40.642  -14.240 4.846   1.00 55.12 740 A 1 
ATOM 5900 O O   . ASP A 1 740 ? 41.492  -13.676 4.161   1.00 50.95 740 A 1 
ATOM 5901 C CB  . ASP A 1 740 ? 38.731  -12.549 4.419   1.00 54.07 740 A 1 
ATOM 5902 C CG  . ASP A 1 740 ? 37.380  -12.310 3.714   1.00 49.96 740 A 1 
ATOM 5903 O OD1 . ASP A 1 740 ? 36.752  -13.270 3.189   1.00 47.17 740 A 1 
ATOM 5904 O OD2 . ASP A 1 740 ? 36.944  -11.137 3.710   1.00 46.25 740 A 1 
ATOM 5905 N N   . TYR A 1 741 ? 40.982  -15.090 5.827   1.00 56.38 741 A 1 
ATOM 5906 C CA  . TYR A 1 741 ? 42.363  -15.405 6.236   1.00 58.52 741 A 1 
ATOM 5907 C C   . TYR A 1 741 ? 42.730  -16.898 6.129   1.00 57.75 741 A 1 
ATOM 5908 O O   . TYR A 1 741 ? 43.563  -17.361 6.906   1.00 50.96 741 A 1 
ATOM 5909 C CB  . TYR A 1 741 ? 42.655  -14.818 7.628   1.00 53.19 741 A 1 
ATOM 5910 C CG  . TYR A 1 741 ? 42.961  -13.332 7.628   1.00 50.01 741 A 1 
ATOM 5911 C CD1 . TYR A 1 741 ? 44.232  -12.885 7.220   1.00 47.50 741 A 1 
ATOM 5912 C CD2 . TYR A 1 741 ? 41.984  -12.408 8.043   1.00 45.46 741 A 1 
ATOM 5913 C CE1 . TYR A 1 741 ? 44.538  -11.510 7.231   1.00 39.59 741 A 1 
ATOM 5914 C CE2 . TYR A 1 741 ? 42.285  -11.031 8.055   1.00 42.47 741 A 1 
ATOM 5915 C CZ  . TYR A 1 741 ? 43.565  -10.587 7.654   1.00 43.29 741 A 1 
ATOM 5916 O OH  . TYR A 1 741 ? 43.853  -9.257  7.674   1.00 41.81 741 A 1 
ATOM 5917 N N   . ASN A 1 742 ? 42.172  -17.649 5.166   1.00 44.13 742 A 1 
ATOM 5918 C CA  . ASN A 1 742 ? 42.687  -18.986 4.825   1.00 46.05 742 A 1 
ATOM 5919 C C   . ASN A 1 742 ? 42.875  -19.161 3.316   1.00 42.20 742 A 1 
ATOM 5920 O O   . ASN A 1 742 ? 41.897  -18.920 2.575   1.00 39.31 742 A 1 
ATOM 5921 C CB  . ASN A 1 742 ? 41.813  -20.091 5.435   1.00 44.07 742 A 1 
ATOM 5922 C CG  . ASN A 1 742 ? 42.245  -20.550 6.814   1.00 39.98 742 A 1 
ATOM 5923 O OD1 . ASN A 1 742 ? 43.401  -20.544 7.213   1.00 38.50 742 A 1 
ATOM 5924 N ND2 . ASN A 1 742 ? 41.326  -21.052 7.603   1.00 37.13 742 A 1 
ATOM 5925 O OXT . ASN A 1 742 ? 44.010  -19.543 2.957   1.00 35.80 742 A 1 
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