# 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_if13063
#
_entry.id if13063
#
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 LEU 1   
1 n SER 2   
1 n GLY 3   
1 n VAL 4   
1 n PHE 5   
1 n ALA 6   
1 n GLY 7   
1 n ARG 8   
1 n ALA 9   
1 n TRP 10  
1 n SER 11  
1 n ALA 12  
1 n ASN 13  
1 n TRP 14  
1 n LEU 15  
1 n SER 16  
1 n VAL 17  
1 n VAL 18  
1 n ASP 19  
1 n GLN 20  
1 n LEU 21  
1 n ALA 22  
1 n GLU 23  
1 n HIS 24  
1 n GLY 25  
1 n ARG 26  
1 n PRO 27  
1 n ILE 28  
1 n GLY 29  
1 n SER 30  
1 n PRO 31  
1 n CYS 32  
1 n SER 33  
1 n THR 34  
1 n SER 35  
1 n LYS 36  
1 n LEU 37  
1 n PRO 38  
1 n CYS 39  
1 n ALA 40  
1 n PHE 41  
1 n TYR 42  
1 n GLU 43  
1 n LYS 44  
1 n GLU 45  
1 n SER 46  
1 n ALA 47  
1 n TYR 48  
1 n ARG 49  
1 n MET 50  
1 n ASN 51  
1 n ARG 52  
1 n GLU 53  
1 n LYS 54  
1 n THR 55  
1 n VAL 56  
1 n SER 57  
1 n LEU 58  
1 n LEU 59  
1 n ARG 60  
1 n ILE 61  
1 n LYS 62  
1 n ASN 63  
1 n ASP 64  
1 n VAL 65  
1 n HIS 66  
1 n MET 67  
1 n ASP 68  
1 n GLN 69  
1 n ILE 70  
1 n ILE 71  
1 n HIS 72  
1 n GLN 73  
1 n LEU 74  
1 n ILE 75  
1 n SER 76  
1 n LYS 77  
1 n ASN 78  
1 n ILE 79  
1 n GLN 80  
1 n ILE 81  
1 n PRO 82  
1 n VAL 83  
1 n ARG 84  
1 n GLN 85  
1 n ILE 86  
1 n GLU 87  
1 n LYS 88  
1 n THR 89  
1 n ILE 90  
1 n GLN 91  
1 n LEU 92  
1 n LEU 93  
1 n GLN 94  
1 n GLU 95  
1 n GLY 96  
1 n ALA 97  
1 n THR 98  
1 n ILE 99  
1 n PRO 100 
1 n PHE 101 
1 n ILE 102 
1 n SER 103 
1 n ARG 104 
1 n TYR 105 
1 n ARG 106 
1 n LYS 107 
1 n GLU 108 
1 n VAL 109 
1 n THR 110 
1 n GLY 111 
1 n GLY 112 
1 n LEU 113 
1 n ASP 114 
1 n GLU 115 
1 n VAL 116 
1 n GLN 117 
1 n ILE 118 
1 n GLY 119 
1 n GLN 120 
1 n ILE 121 
1 n LYS 122 
1 n ASP 123 
1 n SER 124 
1 n LEU 125 
1 n ASP 126 
1 n LYS 127 
1 n LEU 128 
1 n THR 129 
1 n GLU 130 
1 n LEU 131 
1 n GLN 132 
1 n LYS 133 
1 n ARG 134 
1 n LYS 135 
1 n GLU 136 
1 n ALA 137 
1 n ILE 138 
1 n LEU 139 
1 n LYS 140 
1 n SER 141 
1 n MET 142 
1 n GLU 143 
1 n GLU 144 
1 n GLN 145 
1 n GLU 146 
1 n LYS 147 
1 n LEU 148 
1 n THR 149 
1 n PRO 150 
1 n GLU 151 
1 n LEU 152 
1 n ARG 153 
1 n LYS 154 
1 n ARG 155 
1 n ILE 156 
1 n GLU 157 
1 n ASP 158 
1 n SER 159 
1 n TRP 160 
1 n ASP 161 
1 n SER 162 
1 n THR 163 
1 n GLU 164 
1 n ILE 165 
1 n GLU 166 
1 n ASP 167 
1 n ILE 168 
1 n TYR 169 
1 n LEU 170 
1 n PRO 171 
1 n TYR 172 
1 n LYS 173 
1 n PRO 174 
1 n LYS 175 
1 n ARG 176 
1 n VAL 177 
1 n THR 178 
1 n ARG 179 
1 n ALA 180 
1 n GLU 181 
1 n ILE 182 
1 n ALA 183 
1 n ARG 184 
1 n LYS 185 
1 n LYS 186 
1 n GLY 187 
1 n LEU 188 
1 n GLU 189 
1 n PRO 190 
1 n LEU 191 
1 n ALA 192 
1 n LYS 193 
1 n ILE 194 
1 n ILE 195 
1 n MET 196 
1 n LEU 197 
1 n GLN 198 
1 n ASN 199 
1 n GLU 200 
1 n PRO 201 
1 n ASP 202 
1 n PRO 203 
1 n GLU 204 
1 n ASN 205 
1 n ARG 206 
1 n ALA 207 
1 n TYR 208 
1 n ALA 209 
1 n PHE 210 
1 n VAL 211 
1 n ARG 212 
1 n GLY 213 
1 n GLU 214 
1 n VAL 215 
1 n LYS 216 
1 n ASP 217 
1 n ALA 218 
1 n GLU 219 
1 n GLU 220 
1 n ALA 221 
1 n LEU 222 
1 n GLN 223 
1 n GLY 224 
1 n ALA 225 
1 n ARG 226 
1 n ASP 227 
1 n ILE 228 
1 n ILE 229 
1 n ALA 230 
1 n GLU 231 
1 n TRP 232 
1 n VAL 233 
1 n ASN 234 
1 n GLU 235 
1 n ASN 236 
1 n GLU 237 
1 n ALA 238 
1 n ALA 239 
1 n ARG 240 
1 n ASN 241 
1 n THR 242 
1 n ILE 243 
1 n ARG 244 
1 n ASN 245 
1 n THR 246 
1 n PHE 247 
1 n THR 248 
1 n HIS 249 
1 n THR 250 
1 n ALA 251 
1 n ALA 252 
1 n ILE 253 
1 n SER 254 
1 n SER 255 
1 n LYS 256 
1 n VAL 257 
1 n VAL 258 
1 n LYS 259 
1 n GLY 260 
1 n LYS 261 
1 n GLU 262 
1 n GLU 263 
1 n GLU 264 
1 n GLY 265 
1 n ALA 266 
1 n LYS 267 
1 n TYR 268 
1 n ARG 269 
1 n ASP 270 
1 n TYR 271 
1 n PHE 272 
1 n ASP 273 
1 n PHE 274 
1 n SER 275 
1 n GLU 276 
1 n PRO 277 
1 n LEU 278 
1 n LYS 279 
1 n ARG 280 
1 n CYS 281 
1 n THR 282 
1 n SER 283 
1 n HIS 284 
1 n ARG 285 
1 n LEU 286 
1 n LEU 287 
1 n ALA 288 
1 n LEU 289 
1 n ARG 290 
1 n ARG 291 
1 n GLY 292 
1 n GLU 293 
1 n ALA 294 
1 n GLU 295 
1 n GLY 296 
1 n ILE 297 
1 n LEU 298 
1 n ARG 299 
1 n VAL 300 
1 n ALA 301 
1 n ILE 302 
1 n SER 303 
1 n PRO 304 
1 n ASP 305 
1 n ALA 306 
1 n GLU 307 
1 n GLU 308 
1 n ALA 309 
1 n CYS 310 
1 n GLU 311 
1 n ARG 312 
1 n LEU 313 
1 n TYR 314 
1 n LYS 315 
1 n ARG 316 
1 n PHE 317 
1 n VAL 318 
1 n LYS 319 
1 n GLY 320 
1 n LYS 321 
1 n GLY 322 
1 n ALA 323 
1 n SER 324 
1 n SER 325 
1 n ASP 326 
1 n GLN 327 
1 n VAL 328 
1 n GLU 329 
1 n LYS 330 
1 n ALA 331 
1 n VAL 332 
1 n ASP 333 
1 n ASP 334 
1 n ALA 335 
1 n TYR 336 
1 n LYS 337 
1 n ARG 338 
1 n LEU 339 
1 n LEU 340 
1 n LYS 341 
1 n PRO 342 
1 n SER 343 
1 n ILE 344 
1 n GLU 345 
1 n THR 346 
1 n GLU 347 
1 n PHE 348 
1 n ALA 349 
1 n ASN 350 
1 n LEU 351 
1 n SER 352 
1 n LYS 353 
1 n ALA 354 
1 n LYS 355 
1 n ALA 356 
1 n ASP 357 
1 n GLU 358 
1 n GLU 359 
1 n ALA 360 
1 n ILE 361 
1 n ARG 362 
1 n VAL 363 
1 n PHE 364 
1 n ALA 365 
1 n GLU 366 
1 n ASN 367 
1 n LEU 368 
1 n ARG 369 
1 n GLN 370 
1 n LEU 371 
1 n LEU 372 
1 n LEU 373 
1 n ALA 374 
1 n ALA 375 
1 n PRO 376 
1 n LEU 377 
1 n GLY 378 
1 n GLN 379 
1 n LYS 380 
1 n ARG 381 
1 n VAL 382 
1 n LEU 383 
1 n GLY 384 
1 n ILE 385 
1 n ASP 386 
1 n PRO 387 
1 n GLY 388 
1 n TYR 389 
1 n ARG 390 
1 n THR 391 
1 n GLY 392 
1 n CYS 393 
1 n LYS 394 
1 n VAL 395 
1 n VAL 396 
1 n CYS 397 
1 n LEU 398 
1 n ASP 399 
1 n ALA 400 
1 n GLN 401 
1 n GLY 402 
1 n ASN 403 
1 n LEU 404 
1 n LEU 405 
1 n HIS 406 
1 n ASN 407 
1 n GLU 408 
1 n THR 409 
1 n ILE 410 
1 n TYR 411 
1 n PRO 412 
1 n HIS 413 
1 n PRO 414 
1 n PRO 415 
1 n GLN 416 
1 n ASN 417 
1 n GLU 418 
1 n LYS 419 
1 n SER 420 
1 n LYS 421 
1 n ALA 422 
1 n ALA 423 
1 n SER 424 
1 n LYS 425 
1 n ILE 426 
1 n SER 427 
1 n HIS 428 
1 n LEU 429 
1 n VAL 430 
1 n GLU 431 
1 n THR 432 
1 n TYR 433 
1 n ALA 434 
1 n ILE 435 
1 n GLU 436 
1 n ALA 437 
1 n MET 438 
1 n ALA 439 
1 n ILE 440 
1 n GLY 441 
1 n ASN 442 
1 n GLY 443 
1 n THR 444 
1 n ALA 445 
1 n SER 446 
1 n ARG 447 
1 n GLU 448 
1 n THR 449 
1 n GLU 450 
1 n GLN 451 
1 n PHE 452 
1 n ILE 453 
1 n THR 454 
1 n GLY 455 
1 n ILE 456 
1 n ARG 457 
1 n TYR 458 
1 n ASP 459 
1 n ARG 460 
1 n LYS 461 
1 n VAL 462 
1 n GLN 463 
1 n VAL 464 
1 n PHE 465 
1 n VAL 466 
1 n VAL 467 
1 n SER 468 
1 n GLU 469 
1 n ASN 470 
1 n GLY 471 
1 n ALA 472 
1 n SER 473 
1 n ILE 474 
1 n TYR 475 
1 n SER 476 
1 n ALA 477 
1 n SER 478 
1 n LYS 479 
1 n THR 480 
1 n ALA 481 
1 n ARG 482 
1 n GLU 483 
1 n GLU 484 
1 n PHE 485 
1 n PRO 486 
1 n GLU 487 
1 n TYR 488 
1 n ASP 489 
1 n VAL 490 
1 n THR 491 
1 n VAL 492 
1 n ARG 493 
1 n GLY 494 
1 n ALA 495 
1 n VAL 496 
1 n SER 497 
1 n ILE 498 
1 n GLY 499 
1 n ARG 500 
1 n ARG 501 
1 n LEU 502 
1 n MET 503 
1 n ASP 504 
1 n PRO 505 
1 n LEU 506 
1 n ALA 507 
1 n GLU 508 
1 n LEU 509 
1 n VAL 510 
1 n LYS 511 
1 n ILE 512 
1 n ASP 513 
1 n PRO 514 
1 n LYS 515 
1 n SER 516 
1 n ILE 517 
1 n GLY 518 
1 n VAL 519 
1 n GLY 520 
1 n GLN 521 
1 n TYR 522 
1 n GLN 523 
1 n HIS 524 
1 n ASP 525 
1 n VAL 526 
1 n ASP 527 
1 n GLN 528 
1 n ALA 529 
1 n ALA 530 
1 n LEU 531 
1 n LYS 532 
1 n LYS 533 
1 n SER 534 
1 n LEU 535 
1 n ASP 536 
1 n GLN 537 
1 n THR 538 
1 n VAL 539 
1 n GLU 540 
1 n SER 541 
1 n CYS 542 
1 n VAL 543 
1 n ASN 544 
1 n LEU 545 
1 n VAL 546 
1 n GLY 547 
1 n VAL 548 
1 n ASN 549 
1 n VAL 550 
1 n ASN 551 
1 n THR 552 
1 n ALA 553 
1 n SER 554 
1 n LYS 555 
1 n HIS 556 
1 n LEU 557 
1 n LEU 558 
1 n THR 559 
1 n TYR 560 
1 n ILE 561 
1 n SER 562 
1 n GLY 563 
1 n LEU 564 
1 n GLY 565 
1 n PRO 566 
1 n THR 567 
1 n LEU 568 
1 n ALA 569 
1 n GLN 570 
1 n ASN 571 
1 n ILE 572 
1 n VAL 573 
1 n ASN 574 
1 n TYR 575 
1 n ARG 576 
1 n THR 577 
1 n GLU 578 
1 n HIS 579 
1 n GLY 580 
1 n PRO 581 
1 n PHE 582 
1 n ARG 583 
1 n THR 584 
1 n ARG 585 
1 n LYS 586 
1 n GLU 587 
1 n ILE 588 
1 n ARG 589 
1 n ASN 590 
1 n VAL 591 
1 n ALA 592 
1 n ARG 593 
1 n MET 594 
1 n GLY 595 
1 n GLU 596 
1 n LYS 597 
1 n ALA 598 
1 n PHE 599 
1 n GLU 600 
1 n GLN 601 
1 n CYS 602 
1 n ALA 603 
1 n GLY 604 
1 n PHE 605 
1 n LEU 606 
1 n ARG 607 
1 n ILE 608 
1 n GLN 609 
1 n GLY 610 
1 n GLY 611 
1 n GLU 612 
1 n ASN 613 
1 n PRO 614 
1 n LEU 615 
1 n ASP 616 
1 n ASN 617 
1 n SER 618 
1 n ALA 619 
1 n VAL 620 
1 n HIS 621 
1 n PRO 622 
1 n GLU 623 
1 n SER 624 
1 n TYR 625 
1 n ALA 626 
1 n ILE 627 
1 n VAL 628 
1 n GLU 629 
1 n LYS 630 
1 n MET 631 
1 n ALA 632 
1 n LYS 633 
1 n ASP 634 
1 n LEU 635 
1 n ARG 636 
1 n CYS 637 
1 n THR 638 
1 n VAL 639 
1 n SER 640 
1 n GLU 641 
1 n LEU 642 
1 n ILE 643 
1 n ALA 644 
1 n ASN 645 
1 n LYS 646 
1 n GLU 647 
1 n LEU 648 
1 n LYS 649 
1 n LYS 650 
1 n GLN 651 
1 n LEU 652 
1 n LYS 653 
1 n LEU 654 
1 n ASP 655 
1 n ASN 656 
1 n TYR 657 
1 n ILE 658 
1 n THR 659 
1 n GLU 660 
1 n LYS 661 
1 n THR 662 
1 n GLY 663 
1 n MET 664 
1 n PRO 665 
1 n THR 666 
1 n LEU 667 
1 n GLN 668 
1 n ASP 669 
1 n ILE 670 
1 n MET 671 
1 n GLU 672 
1 n GLU 673 
1 n LEU 674 
1 n ASP 675 
1 n LYS 676 
1 n PRO 677 
1 n GLY 678 
1 n ARG 679 
1 n ASP 680 
1 n PRO 681 
1 n ARG 682 
1 n GLN 683 
1 n THR 684 
1 n ILE 685 
1 n GLN 686 
1 n VAL 687 
1 n PHE 688 
1 n ALA 689 
1 n PHE 690 
1 n ASP 691 
1 n PRO 692 
1 n THR 693 
1 n ILE 694 
1 n ARG 695 
1 n THR 696 
1 n ILE 697 
1 n GLU 698 
1 n ASP 699 
1 n LEU 700 
1 n ARG 701 
1 n GLU 702 
1 n GLY 703 
1 n MET 704 
1 n ARG 705 
1 n LEU 706 
1 n PRO 707 
1 n GLY 708 
1 n ILE 709 
1 n VAL 710 
1 n THR 711 
1 n ASN 712 
1 n ILE 713 
1 n THR 714 
1 n ASN 715 
1 n PHE 716 
1 n GLY 717 
1 n CYS 718 
1 n PHE 719 
1 n VAL 720 
1 n ASP 721 
1 n VAL 722 
1 n GLY 723 
1 n ILE 724 
1 n LYS 725 
1 n GLU 726 
1 n ASN 727 
1 n GLY 728 
1 n LEU 729 
1 n VAL 730 
1 n HIS 731 
1 n ILE 732 
1 n SER 733 
1 n GLU 734 
1 n LEU 735 
1 n ALA 736 
1 n ASP 737 
1 n ARG 738 
1 n PHE 739 
1 n VAL 740 
1 n SER 741 
1 n ASP 742 
1 n PRO 743 
1 n THR 744 
1 n GLU 745 
1 n VAL 746 
1 n VAL 747 
1 n SER 748 
1 n ILE 749 
1 n HIS 750 
1 n GLN 751 
1 n HIS 752 
1 n VAL 753 
1 n GLU 754 
1 n VAL 755 
1 n ARG 756 
1 n VAL 757 
1 n LEU 758 
1 n SER 759 
1 n VAL 760 
1 n ASP 761 
1 n LEU 762 
1 n GLY 763 
1 n ARG 764 
1 n LYS 765 
1 n ARG 766 
1 n VAL 767 
1 n GLN 768 
1 n LEU 769 
1 n SER 770 
1 n MET 771 
1 n LYS 772 
1 n GLY 773 
1 n ILE 774 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:10:29)"
_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 85.56
_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 LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n CYS . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n HIS . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n CYS . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n HIS . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n GLN . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n TYR . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n HIS . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n PHE . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n ASN . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n MET . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n GLN . 601 A 601 
A 602 1 n CYS . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n GLN . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n PRO . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n ASN . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n HIS . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n TYR . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n MET . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n CYS . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n ILE . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n ASN . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n LYS . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n GLN . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n LYS . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n ASN . 656 A 656 
A 657 1 n TYR . 657 A 657 
A 658 1 n ILE . 658 A 658 
A 659 1 n THR . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n LYS . 661 A 661 
A 662 1 n THR . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n MET . 664 A 664 
A 665 1 n PRO . 665 A 665 
A 666 1 n THR . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n GLN . 668 A 668 
A 669 1 n ASP . 669 A 669 
A 670 1 n ILE . 670 A 670 
A 671 1 n MET . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n ASP . 675 A 675 
A 676 1 n LYS . 676 A 676 
A 677 1 n PRO . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n ASP . 680 A 680 
A 681 1 n PRO . 681 A 681 
A 682 1 n ARG . 682 A 682 
A 683 1 n GLN . 683 A 683 
A 684 1 n THR . 684 A 684 
A 685 1 n ILE . 685 A 685 
A 686 1 n GLN . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n PHE . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n PHE . 690 A 690 
A 691 1 n ASP . 691 A 691 
A 692 1 n PRO . 692 A 692 
A 693 1 n THR . 693 A 693 
A 694 1 n ILE . 694 A 694 
A 695 1 n ARG . 695 A 695 
A 696 1 n THR . 696 A 696 
A 697 1 n ILE . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n ASP . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n ARG . 701 A 701 
A 702 1 n GLU . 702 A 702 
A 703 1 n GLY . 703 A 703 
A 704 1 n MET . 704 A 704 
A 705 1 n ARG . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n PRO . 707 A 707 
A 708 1 n GLY . 708 A 708 
A 709 1 n ILE . 709 A 709 
A 710 1 n VAL . 710 A 710 
A 711 1 n THR . 711 A 711 
A 712 1 n ASN . 712 A 712 
A 713 1 n ILE . 713 A 713 
A 714 1 n THR . 714 A 714 
A 715 1 n ASN . 715 A 715 
A 716 1 n PHE . 716 A 716 
A 717 1 n GLY . 717 A 717 
A 718 1 n CYS . 718 A 718 
A 719 1 n PHE . 719 A 719 
A 720 1 n VAL . 720 A 720 
A 721 1 n ASP . 721 A 721 
A 722 1 n VAL . 722 A 722 
A 723 1 n GLY . 723 A 723 
A 724 1 n ILE . 724 A 724 
A 725 1 n LYS . 725 A 725 
A 726 1 n GLU . 726 A 726 
A 727 1 n ASN . 727 A 727 
A 728 1 n GLY . 728 A 728 
A 729 1 n LEU . 729 A 729 
A 730 1 n VAL . 730 A 730 
A 731 1 n HIS . 731 A 731 
A 732 1 n ILE . 732 A 732 
A 733 1 n SER . 733 A 733 
A 734 1 n GLU . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n ALA . 736 A 736 
A 737 1 n ASP . 737 A 737 
A 738 1 n ARG . 738 A 738 
A 739 1 n PHE . 739 A 739 
A 740 1 n VAL . 740 A 740 
A 741 1 n SER . 741 A 741 
A 742 1 n ASP . 742 A 742 
A 743 1 n PRO . 743 A 743 
A 744 1 n THR . 744 A 744 
A 745 1 n GLU . 745 A 745 
A 746 1 n VAL . 746 A 746 
A 747 1 n VAL . 747 A 747 
A 748 1 n SER . 748 A 748 
A 749 1 n ILE . 749 A 749 
A 750 1 n HIS . 750 A 750 
A 751 1 n GLN . 751 A 751 
A 752 1 n HIS . 752 A 752 
A 753 1 n VAL . 753 A 753 
A 754 1 n GLU . 754 A 754 
A 755 1 n VAL . 755 A 755 
A 756 1 n ARG . 756 A 756 
A 757 1 n VAL . 757 A 757 
A 758 1 n LEU . 758 A 758 
A 759 1 n SER . 759 A 759 
A 760 1 n VAL . 760 A 760 
A 761 1 n ASP . 761 A 761 
A 762 1 n LEU . 762 A 762 
A 763 1 n GLY . 763 A 763 
A 764 1 n ARG . 764 A 764 
A 765 1 n LYS . 765 A 765 
A 766 1 n ARG . 766 A 766 
A 767 1 n VAL . 767 A 767 
A 768 1 n GLN . 768 A 768 
A 769 1 n LEU . 769 A 769 
A 770 1 n SER . 770 A 770 
A 771 1 n MET . 771 A 771 
A 772 1 n LYS . 772 A 772 
A 773 1 n GLY . 773 A 773 
A 774 1 n ILE . 774 A 774 
#
_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   . LEU A 1 1   ? -4.842  -30.884 -42.984 1.00 11.27 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -6.306  -30.866 -42.827 1.00 12.66 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -7.078  -30.322 -44.041 1.00 12.31 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -8.304  -30.292 -44.011 1.00 11.30 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -6.675  -30.146 -41.504 1.00 11.18 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -6.664  -31.101 -40.292 1.00 9.83  1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -6.506  -30.323 -38.997 1.00 9.94  1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -7.962  -31.910 -40.222 1.00 10.97 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -6.410  -29.956 -45.131 1.00 16.54 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -7.050  -29.450 -46.357 1.00 18.96 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -7.361  -30.526 -47.413 1.00 18.92 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -7.799  -30.200 -48.504 1.00 18.17 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -6.203  -28.312 -46.942 1.00 17.95 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -4.850  -28.713 -47.040 1.00 15.84 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -7.177  -31.824 -47.106 1.00 17.79 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -7.237  -32.906 -48.098 1.00 20.33 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -8.388  -33.918 -47.993 1.00 20.84 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -8.417  -34.836 -48.800 1.00 19.62 3   A 1 
ATOM 19   N N   . VAL A 1 4   ? -9.340  -33.808 -47.038 1.00 16.45 4   A 1 
ATOM 20   C CA  . VAL A 1 4   ? -10.290 -34.927 -46.760 1.00 19.30 4   A 1 
ATOM 21   C C   . VAL A 1 4   ? -11.784 -34.560 -46.845 1.00 19.34 4   A 1 
ATOM 22   O O   . VAL A 1 4   ? -12.626 -35.435 -46.754 1.00 18.44 4   A 1 
ATOM 23   C CB  . VAL A 1 4   ? -9.894  -35.681 -45.462 1.00 17.88 4   A 1 
ATOM 24   C CG1 . VAL A 1 4   ? -10.743 -36.934 -45.171 1.00 15.25 4   A 1 
ATOM 25   C CG2 . VAL A 1 4   ? -8.440  -36.175 -45.532 1.00 16.19 4   A 1 
ATOM 26   N N   . PHE A 1 5   ? -12.162 -33.315 -47.113 1.00 17.62 5   A 1 
ATOM 27   C CA  . PHE A 1 5   ? -13.583 -32.943 -47.216 1.00 19.73 5   A 1 
ATOM 28   C C   . PHE A 1 5   ? -13.950 -32.325 -48.573 1.00 19.66 5   A 1 
ATOM 29   O O   . PHE A 1 5   ? -14.410 -31.195 -48.673 1.00 18.42 5   A 1 
ATOM 30   C CB  . PHE A 1 5   ? -14.020 -32.122 -45.995 1.00 18.73 5   A 1 
ATOM 31   C CG  . PHE A 1 5   ? -14.260 -32.984 -44.768 1.00 16.34 5   A 1 
ATOM 32   C CD1 . PHE A 1 5   ? -15.485 -33.661 -44.617 1.00 15.22 5   A 1 
ATOM 33   C CD2 . PHE A 1 5   ? -13.256 -33.131 -43.795 1.00 15.94 5   A 1 
ATOM 34   C CE1 . PHE A 1 5   ? -15.706 -34.473 -43.492 1.00 16.19 5   A 1 
ATOM 35   C CE2 . PHE A 1 5   ? -13.478 -33.950 -42.673 1.00 16.09 5   A 1 
ATOM 36   C CZ  . PHE A 1 5   ? -14.701 -34.617 -42.524 1.00 16.80 5   A 1 
ATOM 37   N N   . ALA A 1 6   ? -13.795 -33.122 -49.634 1.00 18.41 6   A 1 
ATOM 38   C CA  . ALA A 1 6   ? -14.509 -32.914 -50.888 1.00 21.51 6   A 1 
ATOM 39   C C   . ALA A 1 6   ? -15.623 -33.963 -50.992 1.00 21.81 6   A 1 
ATOM 40   O O   . ALA A 1 6   ? -15.355 -35.146 -51.193 1.00 21.02 6   A 1 
ATOM 41   C CB  . ALA A 1 6   ? -13.523 -32.954 -52.062 1.00 19.78 6   A 1 
ATOM 42   N N   . GLY A 1 7   ? -16.866 -33.528 -50.867 1.00 19.38 7   A 1 
ATOM 43   C CA  . GLY A 1 7   ? -18.048 -34.297 -51.261 1.00 22.04 7   A 1 
ATOM 44   C C   . GLY A 1 7   ? -18.920 -34.821 -50.124 1.00 22.61 7   A 1 
ATOM 45   O O   . GLY A 1 7   ? -18.813 -35.980 -49.761 1.00 21.27 7   A 1 
ATOM 46   N N   . ARG A 1 8   ? -19.865 -33.994 -49.665 1.00 18.14 8   A 1 
ATOM 47   C CA  . ARG A 1 8   ? -21.318 -34.284 -49.588 1.00 20.71 8   A 1 
ATOM 48   C C   . ARG A 1 8   ? -22.040 -33.130 -48.891 1.00 20.80 8   A 1 
ATOM 49   O O   . ARG A 1 8   ? -21.834 -32.877 -47.708 1.00 19.78 8   A 1 
ATOM 50   C CB  . ARG A 1 8   ? -21.634 -35.614 -48.865 1.00 19.06 8   A 1 
ATOM 51   C CG  . ARG A 1 8   ? -21.763 -36.768 -49.876 1.00 16.14 8   A 1 
ATOM 52   C CD  . ARG A 1 8   ? -21.791 -38.129 -49.166 1.00 14.73 8   A 1 
ATOM 53   N NE  . ARG A 1 8   ? -21.474 -39.228 -50.094 1.00 13.57 8   A 1 
ATOM 54   C CZ  . ARG A 1 8   ? -21.916 -40.474 -50.046 1.00 12.37 8   A 1 
ATOM 55   N NH1 . ARG A 1 8   ? -22.776 -40.870 -49.158 1.00 12.17 8   A 1 
ATOM 56   N NH2 . ARG A 1 8   ? -21.486 -41.356 -50.903 1.00 11.81 8   A 1 
ATOM 57   N N   . ALA A 1 9   ? -22.899 -32.456 -49.642 1.00 18.63 9   A 1 
ATOM 58   C CA  . ALA A 1 9   ? -23.873 -31.511 -49.116 1.00 21.86 9   A 1 
ATOM 59   C C   . ALA A 1 9   ? -24.925 -32.262 -48.289 1.00 22.51 9   A 1 
ATOM 60   O O   . ALA A 1 9   ? -25.570 -33.170 -48.807 1.00 21.65 9   A 1 
ATOM 61   C CB  . ALA A 1 9   ? -24.504 -30.782 -50.310 1.00 20.10 9   A 1 
ATOM 62   N N   . TRP A 1 10  ? -25.102 -31.887 -47.027 1.00 22.84 10  A 1 
ATOM 63   C CA  . TRP A 1 10  ? -26.244 -32.275 -46.192 1.00 23.53 10  A 1 
ATOM 64   C C   . TRP A 1 10  ? -26.874 -31.012 -45.602 1.00 23.14 10  A 1 
ATOM 65   O O   . TRP A 1 10  ? -26.183 -30.100 -45.155 1.00 21.84 10  A 1 
ATOM 66   C CB  . TRP A 1 10  ? -25.858 -33.330 -45.146 1.00 22.07 10  A 1 
ATOM 67   C CG  . TRP A 1 10  ? -25.943 -34.750 -45.636 1.00 20.44 10  A 1 
ATOM 68   C CD1 . TRP A 1 10  ? -25.216 -35.285 -46.644 1.00 18.13 10  A 1 
ATOM 69   C CD2 . TRP A 1 10  ? -26.825 -35.827 -45.182 1.00 19.15 10  A 1 
ATOM 70   N NE1 . TRP A 1 10  ? -25.584 -36.600 -46.854 1.00 19.27 10  A 1 
ATOM 71   C CE2 . TRP A 1 10  ? -26.570 -36.991 -45.981 1.00 19.64 10  A 1 
ATOM 72   C CE3 . TRP A 1 10  ? -27.807 -35.941 -44.178 1.00 22.75 10  A 1 
ATOM 73   C CZ2 . TRP A 1 10  ? -27.263 -38.195 -45.792 1.00 21.53 10  A 1 
ATOM 74   C CZ3 . TRP A 1 10  ? -28.505 -37.153 -43.975 1.00 21.31 10  A 1 
ATOM 75   C CH2 . TRP A 1 10  ? -28.237 -38.275 -44.779 1.00 21.62 10  A 1 
ATOM 76   N N   . SER A 1 11  ? -28.203 -30.952 -45.711 1.00 20.76 11  A 1 
ATOM 77   C CA  . SER A 1 11  ? -29.061 -29.784 -45.534 1.00 23.04 11  A 1 
ATOM 78   C C   . SER A 1 11  ? -29.183 -29.294 -44.083 1.00 23.23 11  A 1 
ATOM 79   O O   . SER A 1 11  ? -29.190 -30.073 -43.138 1.00 22.35 11  A 1 
ATOM 80   C CB  . SER A 1 11  ? -30.447 -30.150 -46.077 1.00 21.50 11  A 1 
ATOM 81   O OG  . SER A 1 11  ? -30.885 -31.370 -45.503 1.00 19.07 11  A 1 
ATOM 82   N N   . ALA A 1 12  ? -29.402 -27.988 -43.948 1.00 21.94 12  A 1 
ATOM 83   C CA  . ALA A 1 12  ? -29.442 -27.174 -42.725 1.00 25.15 12  A 1 
ATOM 84   C C   . ALA A 1 12  ? -30.610 -27.441 -41.737 1.00 25.71 12  A 1 
ATOM 85   O O   . ALA A 1 12  ? -30.861 -26.616 -40.866 1.00 24.70 12  A 1 
ATOM 86   C CB  . ALA A 1 12  ? -29.403 -25.712 -43.195 1.00 22.95 12  A 1 
ATOM 87   N N   . ASN A 1 13  ? -31.324 -28.565 -41.819 1.00 21.52 13  A 1 
ATOM 88   C CA  . ASN A 1 13  ? -32.527 -28.817 -41.004 1.00 25.08 13  A 1 
ATOM 89   C C   . ASN A 1 13  ? -32.322 -29.722 -39.776 1.00 25.63 13  A 1 
ATOM 90   O O   . ASN A 1 13  ? -33.284 -29.987 -39.061 1.00 24.34 13  A 1 
ATOM 91   C CB  . ASN A 1 13  ? -33.681 -29.290 -41.917 1.00 23.24 13  A 1 
ATOM 92   C CG  . ASN A 1 13  ? -34.550 -28.151 -42.433 1.00 20.16 13  A 1 
ATOM 93   O OD1 . ASN A 1 13  ? -34.328 -26.986 -42.189 1.00 18.27 13  A 1 
ATOM 94   N ND2 . ASN A 1 13  ? -35.591 -28.461 -43.169 1.00 18.69 13  A 1 
ATOM 95   N N   . TRP A 1 14  ? -31.106 -30.187 -39.492 1.00 24.81 14  A 1 
ATOM 96   C CA  . TRP A 1 14  ? -30.851 -31.046 -38.323 1.00 24.61 14  A 1 
ATOM 97   C C   . TRP A 1 14  ? -30.308 -30.302 -37.094 1.00 24.35 14  A 1 
ATOM 98   O O   . TRP A 1 14  ? -30.392 -30.831 -35.985 1.00 22.99 14  A 1 
ATOM 99   C CB  . TRP A 1 14  ? -29.974 -32.236 -38.733 1.00 23.22 14  A 1 
ATOM 100  C CG  . TRP A 1 14  ? -30.768 -33.449 -39.109 1.00 21.55 14  A 1 
ATOM 101  C CD1 . TRP A 1 14  ? -31.287 -33.718 -40.331 1.00 19.23 14  A 1 
ATOM 102  C CD2 . TRP A 1 14  ? -31.178 -34.558 -38.253 1.00 19.97 14  A 1 
ATOM 103  N NE1 . TRP A 1 14  ? -31.992 -34.911 -40.286 1.00 19.87 14  A 1 
ATOM 104  C CE2 . TRP A 1 14  ? -31.956 -35.472 -39.030 1.00 20.30 14  A 1 
ATOM 105  C CE3 . TRP A 1 14  ? -30.963 -34.882 -36.898 1.00 23.73 14  A 1 
ATOM 106  C CZ2 . TRP A 1 14  ? -32.492 -36.650 -38.488 1.00 21.47 14  A 1 
ATOM 107  C CZ3 . TRP A 1 14  ? -31.498 -36.069 -36.346 1.00 21.48 14  A 1 
ATOM 108  C CH2 . TRP A 1 14  ? -32.260 -36.947 -37.133 1.00 21.67 14  A 1 
ATOM 109  N N   . LEU A 1 15  ? -29.797 -29.078 -37.244 1.00 23.40 15  A 1 
ATOM 110  C CA  . LEU A 1 15  ? -29.265 -28.282 -36.127 1.00 25.99 15  A 1 
ATOM 111  C C   . LEU A 1 15  ? -30.371 -27.675 -35.248 1.00 26.03 15  A 1 
ATOM 112  O O   . LEU A 1 15  ? -30.208 -27.626 -34.033 1.00 25.31 15  A 1 
ATOM 113  C CB  . LEU A 1 15  ? -28.281 -27.231 -36.690 1.00 24.21 15  A 1 
ATOM 114  C CG  . LEU A 1 15  ? -26.834 -27.769 -36.728 1.00 21.50 15  A 1 
ATOM 115  C CD1 . LEU A 1 15  ? -26.081 -27.291 -37.972 1.00 19.74 15  A 1 
ATOM 116  C CD2 . LEU A 1 15  ? -26.054 -27.315 -35.493 1.00 22.43 15  A 1 
ATOM 117  N N   . SER A 1 16  ? -31.530 -27.324 -35.817 1.00 26.23 16  A 1 
ATOM 118  C CA  . SER A 1 16  ? -32.625 -26.705 -35.046 1.00 29.50 16  A 1 
ATOM 119  C C   . SER A 1 16  ? -33.344 -27.657 -34.085 1.00 30.01 16  A 1 
ATOM 120  O O   . SER A 1 16  ? -33.973 -27.208 -33.133 1.00 29.10 16  A 1 
ATOM 121  C CB  . SER A 1 16  ? -33.641 -26.071 -35.997 1.00 28.26 16  A 1 
ATOM 122  O OG  . SER A 1 16  ? -34.307 -27.064 -36.760 1.00 25.30 16  A 1 
ATOM 123  N N   . VAL A 1 17  ? -33.258 -28.969 -34.303 1.00 27.76 17  A 1 
ATOM 124  C CA  . VAL A 1 17  ? -33.924 -29.973 -33.449 1.00 29.18 17  A 1 
ATOM 125  C C   . VAL A 1 17  ? -33.082 -30.316 -32.213 1.00 28.73 17  A 1 
ATOM 126  O O   . VAL A 1 17  ? -33.630 -30.676 -31.174 1.00 27.41 17  A 1 
ATOM 127  C CB  . VAL A 1 17  ? -34.293 -31.222 -34.277 1.00 27.46 17  A 1 
ATOM 128  C CG1 . VAL A 1 17  ? -35.011 -32.303 -33.456 1.00 24.54 17  A 1 
ATOM 129  C CG2 . VAL A 1 17  ? -35.230 -30.848 -35.441 1.00 26.43 17  A 1 
ATOM 130  N N   . VAL A 1 18  ? -31.767 -30.174 -32.290 1.00 29.60 18  A 1 
ATOM 131  C CA  . VAL A 1 18  ? -30.849 -30.454 -31.168 1.00 30.47 18  A 1 
ATOM 132  C C   . VAL A 1 18  ? -30.816 -29.289 -30.174 1.00 30.17 18  A 1 
ATOM 133  O O   . VAL A 1 18  ? -30.806 -29.537 -28.969 1.00 28.94 18  A 1 
ATOM 134  C CB  . VAL A 1 18  ? -29.452 -30.839 -31.687 1.00 28.66 18  A 1 
ATOM 135  C CG1 . VAL A 1 18  ? -28.475 -31.157 -30.545 1.00 25.46 18  A 1 
ATOM 136  C CG2 . VAL A 1 18  ? -29.529 -32.094 -32.575 1.00 27.25 18  A 1 
ATOM 137  N N   . ASP A 1 19  ? -30.912 -28.049 -30.639 1.00 28.89 19  A 1 
ATOM 138  C CA  . ASP A 1 19  ? -30.945 -26.867 -29.759 1.00 31.09 19  A 1 
ATOM 139  C C   . ASP A 1 19  ? -32.257 -26.754 -28.963 1.00 30.77 19  A 1 
ATOM 140  O O   . ASP A 1 19  ? -32.233 -26.419 -27.775 1.00 29.38 19  A 1 
ATOM 141  C CB  . ASP A 1 19  ? -30.640 -25.595 -30.574 1.00 29.32 19  A 1 
ATOM 142  C CG  . ASP A 1 19  ? -29.154 -25.442 -30.944 1.00 25.31 19  A 1 
ATOM 143  O OD1 . ASP A 1 19  ? -28.300 -26.031 -30.241 1.00 23.82 19  A 1 
ATOM 144  O OD2 . ASP A 1 19  ? -28.880 -24.748 -31.948 1.00 24.82 19  A 1 
ATOM 145  N N   . GLN A 1 20  ? -33.402 -27.163 -29.529 1.00 27.36 20  A 1 
ATOM 146  C CA  . GLN A 1 20  ? -34.683 -27.172 -28.798 1.00 30.61 20  A 1 
ATOM 147  C C   . GLN A 1 20  ? -34.749 -28.192 -27.645 1.00 29.88 20  A 1 
ATOM 148  O O   . GLN A 1 20  ? -35.567 -28.040 -26.734 1.00 28.82 20  A 1 
ATOM 149  C CB  . GLN A 1 20  ? -35.845 -27.391 -29.775 1.00 29.87 20  A 1 
ATOM 150  C CG  . GLN A 1 20  ? -36.240 -26.082 -30.472 1.00 28.35 20  A 1 
ATOM 151  C CD  . GLN A 1 20  ? -37.464 -26.222 -31.374 1.00 26.48 20  A 1 
ATOM 152  O OE1 . GLN A 1 20  ? -37.921 -27.296 -31.742 1.00 26.57 20  A 1 
ATOM 153  N NE2 . GLN A 1 20  ? -38.057 -25.119 -31.779 1.00 26.74 20  A 1 
ATOM 154  N N   . LEU A 1 21  ? -33.913 -29.226 -27.649 1.00 29.16 21  A 1 
ATOM 155  C CA  . LEU A 1 21  ? -33.861 -30.222 -26.567 1.00 31.63 21  A 1 
ATOM 156  C C   . LEU A 1 21  ? -32.926 -29.824 -25.410 1.00 30.30 21  A 1 
ATOM 157  O O   . LEU A 1 21  ? -33.017 -30.416 -24.332 1.00 29.41 21  A 1 
ATOM 158  C CB  . LEU A 1 21  ? -33.507 -31.596 -27.167 1.00 30.06 21  A 1 
ATOM 159  C CG  . LEU A 1 21  ? -34.679 -32.258 -27.919 1.00 27.62 21  A 1 
ATOM 160  C CD1 . LEU A 1 21  ? -34.168 -33.431 -28.754 1.00 26.66 21  A 1 
ATOM 161  C CD2 . LEU A 1 21  ? -35.739 -32.799 -26.949 1.00 28.96 21  A 1 
ATOM 162  N N   . ALA A 1 22  ? -32.064 -28.832 -25.600 1.00 30.42 22  A 1 
ATOM 163  C CA  . ALA A 1 22  ? -31.141 -28.340 -24.573 1.00 32.80 22  A 1 
ATOM 164  C C   . ALA A 1 22  ? -31.769 -27.284 -23.639 1.00 32.73 22  A 1 
ATOM 165  O O   . ALA A 1 22  ? -31.319 -27.129 -22.505 1.00 31.77 22  A 1 
ATOM 166  C CB  . ALA A 1 22  ? -29.879 -27.827 -25.275 1.00 31.08 22  A 1 
ATOM 167  N N   . GLU A 1 23  ? -32.841 -26.600 -24.065 1.00 28.20 23  A 1 
ATOM 168  C CA  . GLU A 1 23  ? -33.482 -25.520 -23.286 1.00 30.80 23  A 1 
ATOM 169  C C   . GLU A 1 23  ? -34.481 -25.994 -22.215 1.00 30.19 23  A 1 
ATOM 170  O O   . GLU A 1 23  ? -34.903 -25.205 -21.366 1.00 28.85 23  A 1 
ATOM 171  C CB  . GLU A 1 23  ? -34.134 -24.504 -24.229 1.00 29.72 23  A 1 
ATOM 172  C CG  . GLU A 1 23  ? -33.088 -23.595 -24.892 1.00 27.16 23  A 1 
ATOM 173  C CD  . GLU A 1 23  ? -33.735 -22.439 -25.672 1.00 25.18 23  A 1 
ATOM 174  O OE1 . GLU A 1 23  ? -33.082 -21.378 -25.757 1.00 23.60 23  A 1 
ATOM 175  O OE2 . GLU A 1 23  ? -34.882 -22.621 -26.148 1.00 25.63 23  A 1 
ATOM 176  N N   . HIS A 1 24  ? -34.852 -27.258 -22.175 1.00 31.85 24  A 1 
ATOM 177  C CA  . HIS A 1 24  ? -35.780 -27.792 -21.174 1.00 33.84 24  A 1 
ATOM 178  C C   . HIS A 1 24  ? -35.106 -28.837 -20.287 1.00 32.67 24  A 1 
ATOM 179  O O   . HIS A 1 24  ? -35.243 -30.044 -20.488 1.00 30.71 24  A 1 
ATOM 180  C CB  . HIS A 1 24  ? -37.072 -28.260 -21.857 1.00 31.63 24  A 1 
ATOM 181  C CG  . HIS A 1 24  ? -37.915 -27.118 -22.375 1.00 29.31 24  A 1 
ATOM 182  N ND1 . HIS A 1 24  ? -37.840 -25.799 -21.990 1.00 27.22 24  A 1 
ATOM 183  C CD2 . HIS A 1 24  ? -38.920 -27.204 -23.302 1.00 26.91 24  A 1 
ATOM 184  C CE1 . HIS A 1 24  ? -38.764 -25.113 -22.671 1.00 26.53 24  A 1 
ATOM 185  N NE2 . HIS A 1 24  ? -39.459 -25.926 -23.475 1.00 26.51 24  A 1 
ATOM 186  N N   . GLY A 1 25  ? -34.419 -28.351 -19.250 1.00 29.74 25  A 1 
ATOM 187  C CA  . GLY A 1 25  ? -33.836 -29.163 -18.191 1.00 31.83 25  A 1 
ATOM 188  C C   . GLY A 1 25  ? -34.871 -30.039 -17.473 1.00 31.94 25  A 1 
ATOM 189  O O   . GLY A 1 25  ? -35.449 -29.629 -16.471 1.00 30.29 25  A 1 
ATOM 190  N N   . ARG A 1 26  ? -35.086 -31.255 -17.956 1.00 26.33 26  A 1 
ATOM 191  C CA  . ARG A 1 26  ? -35.802 -32.323 -17.240 1.00 28.42 26  A 1 
ATOM 192  C C   . ARG A 1 26  ? -34.866 -33.504 -16.977 1.00 28.17 26  A 1 
ATOM 193  O O   . ARG A 1 26  ? -34.105 -33.876 -17.865 1.00 26.74 26  A 1 
ATOM 194  C CB  . ARG A 1 26  ? -37.060 -32.779 -17.997 1.00 27.26 26  A 1 
ATOM 195  C CG  . ARG A 1 26  ? -38.178 -31.729 -17.967 1.00 24.68 26  A 1 
ATOM 196  C CD  . ARG A 1 26  ? -39.481 -32.327 -18.509 1.00 22.90 26  A 1 
ATOM 197  N NE  . ARG A 1 26  ? -40.517 -31.302 -18.680 1.00 20.97 26  A 1 
ATOM 198  C CZ  . ARG A 1 26  ? -41.801 -31.516 -18.926 1.00 19.32 26  A 1 
ATOM 199  N NH1 . ARG A 1 26  ? -42.298 -32.720 -19.004 1.00 18.97 26  A 1 
ATOM 200  N NH2 . ARG A 1 26  ? -42.610 -30.506 -19.112 1.00 18.40 26  A 1 
ATOM 201  N N   . PRO A 1 27  ? -34.922 -34.123 -15.784 1.00 27.08 27  A 1 
ATOM 202  C CA  . PRO A 1 27  ? -34.122 -35.303 -15.478 1.00 28.70 27  A 1 
ATOM 203  C C   . PRO A 1 27  ? -34.649 -36.517 -16.250 1.00 28.59 27  A 1 
ATOM 204  O O   . PRO A 1 27  ? -35.850 -36.799 -16.245 1.00 27.52 27  A 1 
ATOM 205  C CB  . PRO A 1 27  ? -34.210 -35.468 -13.958 1.00 27.14 27  A 1 
ATOM 206  C CG  . PRO A 1 27  ? -35.569 -34.861 -13.610 1.00 27.24 27  A 1 
ATOM 207  C CD  . PRO A 1 27  ? -35.773 -33.772 -14.661 1.00 29.22 27  A 1 
ATOM 208  N N   . ILE A 1 28  ? -33.748 -37.236 -16.916 1.00 26.50 28  A 1 
ATOM 209  C CA  . ILE A 1 28  ? -34.066 -38.459 -17.659 1.00 27.90 28  A 1 
ATOM 210  C C   . ILE A 1 28  ? -34.314 -39.591 -16.654 1.00 27.75 28  A 1 
ATOM 211  O O   . ILE A 1 28  ? -33.382 -40.153 -16.082 1.00 26.81 28  A 1 
ATOM 212  C CB  . ILE A 1 28  ? -32.951 -38.788 -18.682 1.00 26.41 28  A 1 
ATOM 213  C CG1 . ILE A 1 28  ? -32.785 -37.625 -19.695 1.00 24.51 28  A 1 
ATOM 214  C CG2 . ILE A 1 28  ? -33.270 -40.105 -19.423 1.00 24.71 28  A 1 
ATOM 215  C CD1 . ILE A 1 28  ? -31.585 -37.777 -20.636 1.00 23.66 28  A 1 
ATOM 216  N N   . GLY A 1 29  ? -35.568 -39.924 -16.446 1.00 27.86 29  A 1 
ATOM 217  C CA  . GLY A 1 29  ? -36.014 -41.112 -15.735 1.00 30.40 29  A 1 
ATOM 218  C C   . GLY A 1 29  ? -36.768 -42.067 -16.664 1.00 31.04 29  A 1 
ATOM 219  O O   . GLY A 1 29  ? -37.749 -41.674 -17.292 1.00 29.47 29  A 1 
ATOM 220  N N   . SER A 1 30  ? -36.339 -43.320 -16.648 1.00 27.18 30  A 1 
ATOM 221  C CA  . SER A 1 30  ? -36.965 -44.550 -17.193 1.00 29.23 30  A 1 
ATOM 222  C C   . SER A 1 30  ? -36.900 -44.810 -18.713 1.00 29.49 30  A 1 
ATOM 223  O O   . SER A 1 30  ? -37.050 -43.901 -19.523 1.00 27.94 30  A 1 
ATOM 224  C CB  . SER A 1 30  ? -38.367 -44.779 -16.616 1.00 27.18 30  A 1 
ATOM 225  O OG  . SER A 1 30  ? -39.297 -43.833 -17.083 1.00 24.61 30  A 1 
ATOM 226  N N   . PRO A 1 31  ? -36.641 -46.084 -19.116 1.00 27.13 31  A 1 
ATOM 227  C CA  . PRO A 1 31  ? -36.386 -46.460 -20.501 1.00 28.54 31  A 1 
ATOM 228  C C   . PRO A 1 31  ? -37.686 -46.844 -21.214 1.00 28.79 31  A 1 
ATOM 229  O O   . PRO A 1 31  ? -38.410 -47.733 -20.769 1.00 27.75 31  A 1 
ATOM 230  C CB  . PRO A 1 31  ? -35.411 -47.636 -20.402 1.00 26.74 31  A 1 
ATOM 231  C CG  . PRO A 1 31  ? -35.842 -48.351 -19.119 1.00 26.99 31  A 1 
ATOM 232  C CD  . PRO A 1 31  ? -36.440 -47.244 -18.254 1.00 29.03 31  A 1 
ATOM 233  N N   . CYS A 1 32  ? -37.945 -46.215 -22.360 1.00 25.64 32  A 1 
ATOM 234  C CA  . CYS A 1 32  ? -38.966 -46.707 -23.284 1.00 29.12 32  A 1 
ATOM 235  C C   . CYS A 1 32  ? -38.296 -47.395 -24.480 1.00 29.32 32  A 1 
ATOM 236  O O   . CYS A 1 32  ? -37.346 -46.887 -25.080 1.00 28.47 32  A 1 
ATOM 237  C CB  . CYS A 1 32  ? -39.934 -45.586 -23.679 1.00 27.99 32  A 1 
ATOM 238  S SG  . CYS A 1 32  ? -41.494 -46.332 -24.242 1.00 25.22 32  A 1 
ATOM 239  N N   . SER A 1 33  ? -38.771 -48.601 -24.748 1.00 25.92 33  A 1 
ATOM 240  C CA  . SER A 1 33  ? -38.290 -49.541 -25.755 1.00 29.47 33  A 1 
ATOM 241  C C   . SER A 1 33  ? -38.556 -49.088 -27.196 1.00 29.40 33  A 1 
ATOM 242  O O   . SER A 1 33  ? -39.505 -48.368 -27.475 1.00 28.10 33  A 1 
ATOM 243  C CB  . SER A 1 33  ? -38.985 -50.879 -25.478 1.00 27.86 33  A 1 
ATOM 244  O OG  . SER A 1 33  ? -40.389 -50.688 -25.383 1.00 25.12 33  A 1 
ATOM 245  N N   . THR A 1 34  ? -37.760 -49.679 -28.098 1.00 24.57 34  A 1 
ATOM 246  C CA  . THR A 1 34  ? -37.931 -49.746 -29.568 1.00 27.30 34  A 1 
ATOM 247  C C   . THR A 1 34  ? -37.298 -48.634 -30.420 1.00 27.35 34  A 1 
ATOM 248  O O   . THR A 1 34  ? -37.972 -47.797 -31.002 1.00 25.88 34  A 1 
ATOM 249  C CB  . THR A 1 34  ? -39.343 -50.133 -30.049 1.00 25.30 34  A 1 
ATOM 250  O OG1 . THR A 1 34  ? -40.318 -49.159 -29.819 1.00 23.01 34  A 1 
ATOM 251  C CG2 . THR A 1 34  ? -39.849 -51.429 -29.397 1.00 22.76 34  A 1 
ATOM 252  N N   . SER A 1 35  ? -35.989 -48.717 -30.640 1.00 30.13 35  A 1 
ATOM 253  C CA  . SER A 1 35  ? -35.422 -48.878 -31.997 1.00 34.88 35  A 1 
ATOM 254  C C   . SER A 1 35  ? -33.922 -49.187 -31.910 1.00 35.73 35  A 1 
ATOM 255  O O   . SER A 1 35  ? -33.159 -48.523 -31.216 1.00 33.53 35  A 1 
ATOM 256  C CB  . SER A 1 35  ? -35.686 -47.681 -32.933 1.00 32.54 35  A 1 
ATOM 257  O OG  . SER A 1 35  ? -35.454 -46.455 -32.295 1.00 29.22 35  A 1 
ATOM 258  N N   . LYS A 1 36  ? -33.510 -50.264 -32.580 1.00 29.17 36  A 1 
ATOM 259  C CA  . LYS A 1 36  ? -32.115 -50.726 -32.630 1.00 35.43 36  A 1 
ATOM 260  C C   . LYS A 1 36  ? -31.289 -49.817 -33.547 1.00 35.63 36  A 1 
ATOM 261  O O   . LYS A 1 36  ? -31.219 -50.067 -34.746 1.00 33.86 36  A 1 
ATOM 262  C CB  . LYS A 1 36  ? -32.062 -52.187 -33.126 1.00 33.18 36  A 1 
ATOM 263  C CG  . LYS A 1 36  ? -32.536 -53.240 -32.122 1.00 29.46 36  A 1 
ATOM 264  C CD  . LYS A 1 36  ? -32.474 -54.640 -32.756 1.00 27.22 36  A 1 
ATOM 265  C CE  . LYS A 1 36  ? -32.861 -55.732 -31.748 1.00 23.19 36  A 1 
ATOM 266  N NZ  . LYS A 1 36  ? -32.865 -57.082 -32.362 1.00 21.11 36  A 1 
ATOM 267  N N   . LEU A 1 37  ? -30.626 -48.810 -32.990 1.00 35.33 37  A 1 
ATOM 268  C CA  . LEU A 1 37  ? -29.421 -48.215 -33.579 1.00 40.94 37  A 1 
ATOM 269  C C   . LEU A 1 37  ? -28.194 -48.972 -33.042 1.00 40.54 37  A 1 
ATOM 270  O O   . LEU A 1 37  ? -28.183 -49.338 -31.864 1.00 38.29 37  A 1 
ATOM 271  C CB  . LEU A 1 37  ? -29.383 -46.702 -33.286 1.00 39.09 37  A 1 
ATOM 272  C CG  . LEU A 1 37  ? -30.148 -45.889 -34.343 1.00 36.72 37  A 1 
ATOM 273  C CD1 . LEU A 1 37  ? -30.683 -44.588 -33.760 1.00 33.84 37  A 1 
ATOM 274  C CD2 . LEU A 1 37  ? -29.240 -45.542 -35.531 1.00 38.85 37  A 1 
ATOM 275  N N   . PRO A 1 38  ? -27.165 -49.268 -33.862 1.00 35.77 38  A 1 
ATOM 276  C CA  . PRO A 1 38  ? -26.026 -50.069 -33.429 1.00 40.95 38  A 1 
ATOM 277  C C   . PRO A 1 38  ? -25.262 -49.382 -32.291 1.00 42.82 38  A 1 
ATOM 278  O O   . PRO A 1 38  ? -24.911 -48.207 -32.405 1.00 40.44 38  A 1 
ATOM 279  C CB  . PRO A 1 38  ? -25.138 -50.257 -34.670 1.00 37.15 38  A 1 
ATOM 280  C CG  . PRO A 1 38  ? -26.041 -49.887 -35.844 1.00 37.20 38  A 1 
ATOM 281  C CD  . PRO A 1 38  ? -27.024 -48.888 -35.247 1.00 42.18 38  A 1 
ATOM 282  N N   . CYS A 1 39  ? -24.924 -50.133 -31.244 1.00 39.73 39  A 1 
ATOM 283  C CA  . CYS A 1 39  ? -24.156 -49.678 -30.065 1.00 45.64 39  A 1 
ATOM 284  C C   . CYS A 1 39  ? -22.854 -48.927 -30.437 1.00 45.33 39  A 1 
ATOM 285  O O   . CYS A 1 39  ? -22.462 -47.971 -29.779 1.00 43.70 39  A 1 
ATOM 286  C CB  . CYS A 1 39  ? -23.860 -50.919 -29.198 1.00 43.87 39  A 1 
ATOM 287  S SG  . CYS A 1 39  ? -24.213 -50.584 -27.452 1.00 37.15 39  A 1 
ATOM 288  N N   . ALA A 1 40  ? -22.260 -49.281 -31.578 1.00 38.51 40  A 1 
ATOM 289  C CA  . ALA A 1 40  ? -21.065 -48.639 -32.134 1.00 46.60 40  A 1 
ATOM 290  C C   . ALA A 1 40  ? -21.238 -47.160 -32.547 1.00 48.58 40  A 1 
ATOM 291  O O   . ALA A 1 40  ? -20.242 -46.452 -32.707 1.00 46.70 40  A 1 
ATOM 292  C CB  . ALA A 1 40  ? -20.623 -49.487 -33.333 1.00 45.94 40  A 1 
ATOM 293  N N   . PHE A 1 41  ? -22.467 -46.662 -32.743 1.00 40.90 41  A 1 
ATOM 294  C CA  . PHE A 1 41  ? -22.727 -45.257 -33.073 1.00 44.80 41  A 1 
ATOM 295  C C   . PHE A 1 41  ? -22.681 -44.379 -31.815 1.00 45.48 41  A 1 
ATOM 296  O O   . PHE A 1 41  ? -22.011 -43.349 -31.820 1.00 44.05 41  A 1 
ATOM 297  C CB  . PHE A 1 41  ? -24.048 -45.128 -33.840 1.00 42.90 41  A 1 
ATOM 298  C CG  . PHE A 1 41  ? -24.094 -43.934 -34.774 1.00 41.17 41  A 1 
ATOM 299  C CD1 . PHE A 1 41  ? -24.599 -42.701 -34.330 1.00 37.55 41  A 1 
ATOM 300  C CD2 . PHE A 1 41  ? -23.610 -44.062 -36.088 1.00 41.41 41  A 1 
ATOM 301  C CE1 . PHE A 1 41  ? -24.625 -41.595 -35.200 1.00 35.85 41  A 1 
ATOM 302  C CE2 . PHE A 1 41  ? -23.636 -42.956 -36.961 1.00 36.76 41  A 1 
ATOM 303  C CZ  . PHE A 1 41  ? -24.145 -41.724 -36.516 1.00 40.35 41  A 1 
ATOM 304  N N   . TYR A 1 42  ? -23.271 -44.842 -30.713 1.00 42.34 42  A 1 
ATOM 305  C CA  . TYR A 1 42  ? -23.232 -44.149 -29.415 1.00 46.04 42  A 1 
ATOM 306  C C   . TYR A 1 42  ? -21.827 -44.121 -28.802 1.00 46.88 42  A 1 
ATOM 307  O O   . TYR A 1 42  ? -21.415 -43.098 -28.252 1.00 44.20 42  A 1 
ATOM 308  C CB  . TYR A 1 42  ? -24.242 -44.795 -28.460 1.00 43.92 42  A 1 
ATOM 309  C CG  . TYR A 1 42  ? -25.624 -44.181 -28.554 1.00 41.27 42  A 1 
ATOM 310  C CD1 . TYR A 1 42  ? -25.908 -43.022 -27.805 1.00 37.69 42  A 1 
ATOM 311  C CD2 . TYR A 1 42  ? -26.611 -44.746 -29.381 1.00 39.16 42  A 1 
ATOM 312  C CE1 . TYR A 1 42  ? -27.185 -42.427 -27.882 1.00 34.84 42  A 1 
ATOM 313  C CE2 . TYR A 1 42  ? -27.890 -44.153 -29.463 1.00 35.72 42  A 1 
ATOM 314  C CZ  . TYR A 1 42  ? -28.174 -42.996 -28.709 1.00 39.56 42  A 1 
ATOM 315  O OH  . TYR A 1 42  ? -29.406 -42.422 -28.781 1.00 38.16 42  A 1 
ATOM 316  N N   . GLU A 1 43  ? -21.052 -45.193 -28.954 1.00 42.52 43  A 1 
ATOM 317  C CA  . GLU A 1 43  ? -19.652 -45.219 -28.504 1.00 48.19 43  A 1 
ATOM 318  C C   . GLU A 1 43  ? -18.767 -44.241 -29.291 1.00 48.65 43  A 1 
ATOM 319  O O   . GLU A 1 43  ? -17.933 -43.554 -28.699 1.00 47.75 43  A 1 
ATOM 320  C CB  . GLU A 1 43  ? -19.086 -46.638 -28.607 1.00 47.29 43  A 1 
ATOM 321  C CG  . GLU A 1 43  ? -19.609 -47.550 -27.490 1.00 43.46 43  A 1 
ATOM 322  C CD  . GLU A 1 43  ? -19.036 -48.973 -27.569 1.00 39.38 43  A 1 
ATOM 323  O OE1 . GLU A 1 43  ? -19.108 -49.674 -26.538 1.00 37.29 43  A 1 
ATOM 324  O OE2 . GLU A 1 43  ? -18.561 -49.357 -28.663 1.00 40.06 43  A 1 
ATOM 325  N N   . LYS A 1 44  ? -18.977 -44.103 -30.607 1.00 45.72 44  A 1 
ATOM 326  C CA  . LYS A 1 44  ? -18.240 -43.126 -31.427 1.00 51.50 44  A 1 
ATOM 327  C C   . LYS A 1 44  ? -18.625 -41.686 -31.105 1.00 52.58 44  A 1 
ATOM 328  O O   . LYS A 1 44  ? -17.744 -40.832 -31.065 1.00 50.06 44  A 1 
ATOM 329  C CB  . LYS A 1 44  ? -18.417 -43.420 -32.922 1.00 49.76 44  A 1 
ATOM 330  C CG  . LYS A 1 44  ? -17.480 -44.543 -33.382 1.00 45.74 44  A 1 
ATOM 331  C CD  . LYS A 1 44  ? -17.623 -44.789 -34.888 1.00 41.52 44  A 1 
ATOM 332  C CE  . LYS A 1 44  ? -16.638 -45.877 -35.326 1.00 37.76 44  A 1 
ATOM 333  N NZ  . LYS A 1 44  ? -16.713 -46.127 -36.785 1.00 32.10 44  A 1 
ATOM 334  N N   . GLU A 1 45  ? -19.898 -41.412 -30.846 1.00 45.97 45  A 1 
ATOM 335  C CA  . GLU A 1 45  ? -20.374 -40.064 -30.517 1.00 52.42 45  A 1 
ATOM 336  C C   . GLU A 1 45  ? -19.943 -39.634 -29.104 1.00 52.60 45  A 1 
ATOM 337  O O   . GLU A 1 45  ? -19.499 -38.502 -28.907 1.00 51.52 45  A 1 
ATOM 338  C CB  . GLU A 1 45  ? -21.892 -40.028 -30.713 1.00 51.53 45  A 1 
ATOM 339  C CG  . GLU A 1 45  ? -22.388 -38.609 -31.006 1.00 46.77 45  A 1 
ATOM 340  C CD  . GLU A 1 45  ? -23.895 -38.555 -31.301 1.00 42.50 45  A 1 
ATOM 341  O OE1 . GLU A 1 45  ? -24.334 -37.459 -31.718 1.00 39.93 45  A 1 
ATOM 342  O OE2 . GLU A 1 45  ? -24.586 -39.567 -31.077 1.00 42.88 45  A 1 
ATOM 343  N N   . SER A 1 46  ? -19.957 -40.565 -28.145 1.00 50.95 46  A 1 
ATOM 344  C CA  . SER A 1 46  ? -19.398 -40.368 -26.798 1.00 55.89 46  A 1 
ATOM 345  C C   . SER A 1 46  ? -17.881 -40.136 -26.838 1.00 55.36 46  A 1 
ATOM 346  O O   . SER A 1 46  ? -17.383 -39.190 -26.228 1.00 53.91 46  A 1 
ATOM 347  C CB  . SER A 1 46  ? -19.748 -41.574 -25.921 1.00 55.35 46  A 1 
ATOM 348  O OG  . SER A 1 46  ? -19.276 -41.378 -24.604 1.00 49.06 46  A 1 
ATOM 349  N N   . ALA A 1 47  ? -17.143 -40.919 -27.633 1.00 54.90 47  A 1 
ATOM 350  C CA  . ALA A 1 47  ? -15.707 -40.724 -27.846 1.00 56.87 47  A 1 
ATOM 351  C C   . ALA A 1 47  ? -15.392 -39.387 -28.540 1.00 56.24 47  A 1 
ATOM 352  O O   . ALA A 1 47  ? -14.414 -38.727 -28.187 1.00 55.06 47  A 1 
ATOM 353  C CB  . ALA A 1 47  ? -15.158 -41.917 -28.633 1.00 56.75 47  A 1 
ATOM 354  N N   . TYR A 1 48  ? -16.243 -38.936 -29.479 1.00 50.98 48  A 1 
ATOM 355  C CA  . TYR A 1 48  ? -16.113 -37.629 -30.134 1.00 49.76 48  A 1 
ATOM 356  C C   . TYR A 1 48  ? -16.386 -36.469 -29.171 1.00 49.59 48  A 1 
ATOM 357  O O   . TYR A 1 48  ? -15.629 -35.497 -29.173 1.00 47.84 48  A 1 
ATOM 358  C CB  . TYR A 1 48  ? -17.025 -37.554 -31.367 1.00 48.17 48  A 1 
ATOM 359  C CG  . TYR A 1 48  ? -16.279 -37.231 -32.649 1.00 44.39 48  A 1 
ATOM 360  C CD1 . TYR A 1 48  ? -16.118 -35.892 -33.055 1.00 41.53 48  A 1 
ATOM 361  C CD2 . TYR A 1 48  ? -15.744 -38.270 -33.433 1.00 41.41 48  A 1 
ATOM 362  C CE1 . TYR A 1 48  ? -15.426 -35.593 -34.245 1.00 35.65 48  A 1 
ATOM 363  C CE2 . TYR A 1 48  ? -15.051 -37.978 -34.624 1.00 37.02 48  A 1 
ATOM 364  C CZ  . TYR A 1 48  ? -14.894 -36.637 -35.033 1.00 40.19 48  A 1 
ATOM 365  O OH  . TYR A 1 48  ? -14.233 -36.350 -36.185 1.00 38.86 48  A 1 
ATOM 366  N N   . ARG A 1 49  ? -17.417 -36.571 -28.306 1.00 48.90 49  A 1 
ATOM 367  C CA  . ARG A 1 49  ? -17.695 -35.578 -27.251 1.00 52.56 49  A 1 
ATOM 368  C C   . ARG A 1 49  ? -16.564 -35.518 -26.226 1.00 51.65 49  A 1 
ATOM 369  O O   . ARG A 1 49  ? -16.053 -34.428 -25.981 1.00 52.41 49  A 1 
ATOM 370  C CB  . ARG A 1 49  ? -19.046 -35.838 -26.568 1.00 53.40 49  A 1 
ATOM 371  C CG  . ARG A 1 49  ? -20.222 -35.310 -27.402 1.00 48.68 49  A 1 
ATOM 372  C CD  . ARG A 1 49  ? -21.538 -35.476 -26.630 1.00 46.81 49  A 1 
ATOM 373  N NE  . ARG A 1 49  ? -22.700 -35.022 -27.418 1.00 42.04 49  A 1 
ATOM 374  C CZ  . ARG A 1 49  ? -23.950 -34.935 -26.996 1.00 37.07 49  A 1 
ATOM 375  N NH1 . ARG A 1 49  ? -24.288 -35.225 -25.770 1.00 33.37 49  A 1 
ATOM 376  N NH2 . ARG A 1 49  ? -24.896 -34.561 -27.807 1.00 33.28 49  A 1 
ATOM 377  N N   . MET A 1 50  ? -16.094 -36.661 -25.722 1.00 48.72 50  A 1 
ATOM 378  C CA  . MET A 1 50  ? -14.950 -36.712 -24.797 1.00 49.38 50  A 1 
ATOM 379  C C   . MET A 1 50  ? -13.667 -36.155 -25.418 1.00 49.81 50  A 1 
ATOM 380  O O   . MET A 1 50  ? -12.919 -35.451 -24.742 1.00 48.62 50  A 1 
ATOM 381  C CB  . MET A 1 50  ? -14.689 -38.149 -24.332 1.00 47.77 50  A 1 
ATOM 382  C CG  . MET A 1 50  ? -15.579 -38.577 -23.171 1.00 43.25 50  A 1 
ATOM 383  S SD  . MET A 1 50  ? -15.213 -40.243 -22.545 1.00 37.80 50  A 1 
ATOM 384  C CE  . MET A 1 50  ? -13.557 -40.035 -21.858 1.00 35.49 50  A 1 
ATOM 385  N N   . ASN A 1 51  ? -13.394 -36.428 -26.697 1.00 49.39 51  A 1 
ATOM 386  C CA  . ASN A 1 51  ? -12.242 -35.837 -27.386 1.00 53.00 51  A 1 
ATOM 387  C C   . ASN A 1 51  ? -12.414 -34.334 -27.605 1.00 51.73 51  A 1 
ATOM 388  O O   . ASN A 1 51  ? -11.445 -33.596 -27.446 1.00 51.47 51  A 1 
ATOM 389  C CB  . ASN A 1 51  ? -11.960 -36.568 -28.713 1.00 51.24 51  A 1 
ATOM 390  C CG  . ASN A 1 51  ? -10.864 -37.611 -28.607 1.00 45.55 51  A 1 
ATOM 391  O OD1 . ASN A 1 51  ? -10.124 -37.704 -27.640 1.00 42.33 51  A 1 
ATOM 392  N ND2 . ASN A 1 51  ? -10.690 -38.416 -29.626 1.00 43.02 51  A 1 
ATOM 393  N N   . ARG A 1 52  ? -13.619 -33.858 -27.919 1.00 44.67 52  A 1 
ATOM 394  C CA  . ARG A 1 52  ? -13.902 -32.426 -28.083 1.00 47.96 52  A 1 
ATOM 395  C C   . ARG A 1 52  ? -13.764 -31.685 -26.752 1.00 47.93 52  A 1 
ATOM 396  O O   . ARG A 1 52  ? -13.094 -30.660 -26.723 1.00 49.66 52  A 1 
ATOM 397  C CB  . ARG A 1 52  ? -15.274 -32.241 -28.738 1.00 48.85 52  A 1 
ATOM 398  C CG  . ARG A 1 52  ? -15.495 -30.807 -29.248 1.00 44.41 52  A 1 
ATOM 399  C CD  . ARG A 1 52  ? -16.856 -30.706 -29.946 1.00 41.61 52  A 1 
ATOM 400  N NE  . ARG A 1 52  ? -17.095 -29.352 -30.489 1.00 37.32 52  A 1 
ATOM 401  C CZ  . ARG A 1 52  ? -18.220 -28.907 -31.030 1.00 34.12 52  A 1 
ATOM 402  N NH1 . ARG A 1 52  ? -19.276 -29.661 -31.147 1.00 30.28 52  A 1 
ATOM 403  N NH2 . ARG A 1 52  ? -18.311 -27.679 -31.465 1.00 31.41 52  A 1 
ATOM 404  N N   . GLU A 1 53  ? -14.295 -32.223 -25.657 1.00 50.37 53  A 1 
ATOM 405  C CA  . GLU A 1 53  ? -14.129 -31.668 -24.307 1.00 54.22 53  A 1 
ATOM 406  C C   . GLU A 1 53  ? -12.665 -31.685 -23.854 1.00 53.55 53  A 1 
ATOM 407  O O   . GLU A 1 53  ? -12.169 -30.668 -23.374 1.00 52.11 53  A 1 
ATOM 408  C CB  . GLU A 1 53  ? -14.997 -32.438 -23.305 1.00 55.32 53  A 1 
ATOM 409  C CG  . GLU A 1 53  ? -16.474 -32.048 -23.428 1.00 51.15 53  A 1 
ATOM 410  C CD  . GLU A 1 53  ? -17.385 -32.835 -22.477 1.00 46.25 53  A 1 
ATOM 411  O OE1 . GLU A 1 53  ? -18.585 -32.484 -22.432 1.00 42.20 53  A 1 
ATOM 412  O OE2 . GLU A 1 53  ? -16.891 -33.794 -21.842 1.00 46.30 53  A 1 
ATOM 413  N N   . LYS A 1 54  ? -11.933 -32.777 -24.096 1.00 49.64 54  A 1 
ATOM 414  C CA  . LYS A 1 54  ? -10.483 -32.832 -23.841 1.00 51.27 54  A 1 
ATOM 415  C C   . LYS A 1 54  ? -9.710  -31.829 -24.693 1.00 51.61 54  A 1 
ATOM 416  O O   . LYS A 1 54  ? -8.795  -31.192 -24.184 1.00 51.30 54  A 1 
ATOM 417  C CB  . LYS A 1 54  ? -9.941  -34.247 -24.066 1.00 51.52 54  A 1 
ATOM 418  C CG  . LYS A 1 54  ? -10.236 -35.171 -22.880 1.00 46.93 54  A 1 
ATOM 419  C CD  . LYS A 1 54  ? -9.694  -36.580 -23.148 1.00 41.60 54  A 1 
ATOM 420  C CE  . LYS A 1 54  ? -9.964  -37.478 -21.939 1.00 37.37 54  A 1 
ATOM 421  N NZ  . LYS A 1 54  ? -9.447  -38.854 -22.152 1.00 30.83 54  A 1 
ATOM 422  N N   . THR A 1 55  ? -10.076 -31.665 -25.964 1.00 48.92 55  A 1 
ATOM 423  C CA  . THR A 1 55  ? -9.419  -30.702 -26.864 1.00 48.83 55  A 1 
ATOM 424  C C   . THR A 1 55  ? -9.719  -29.262 -26.446 1.00 49.57 55  A 1 
ATOM 425  O O   . THR A 1 55  ? -8.807  -28.445 -26.413 1.00 49.09 55  A 1 
ATOM 426  C CB  . THR A 1 55  ? -9.818  -30.929 -28.328 1.00 48.32 55  A 1 
ATOM 427  O OG1 . THR A 1 55  ? -9.572  -32.261 -28.705 1.00 42.31 55  A 1 
ATOM 428  C CG2 . THR A 1 55  ? -9.004  -30.069 -29.295 1.00 43.65 55  A 1 
ATOM 429  N N   . VAL A 1 56  ? -10.962 -28.952 -26.067 1.00 47.11 56  A 1 
ATOM 430  C CA  . VAL A 1 56  ? -11.347 -27.629 -25.541 1.00 49.08 56  A 1 
ATOM 431  C C   . VAL A 1 56  ? -10.661 -27.351 -24.201 1.00 50.76 56  A 1 
ATOM 432  O O   . VAL A 1 56  ? -10.153 -26.250 -24.003 1.00 50.22 56  A 1 
ATOM 433  C CB  . VAL A 1 56  ? -12.878 -27.513 -25.430 1.00 48.10 56  A 1 
ATOM 434  C CG1 . VAL A 1 56  ? -13.329 -26.248 -24.685 1.00 41.18 56  A 1 
ATOM 435  C CG2 . VAL A 1 56  ? -13.515 -27.460 -26.827 1.00 46.40 56  A 1 
ATOM 436  N N   . SER A 1 57  ? -10.576 -28.343 -23.316 1.00 48.32 57  A 1 
ATOM 437  C CA  . SER A 1 57  ? -9.832  -28.245 -22.050 1.00 50.50 57  A 1 
ATOM 438  C C   . SER A 1 57  ? -8.332  -28.021 -22.287 1.00 51.15 57  A 1 
ATOM 439  O O   . SER A 1 57  ? -7.750  -27.110 -21.706 1.00 52.68 57  A 1 
ATOM 440  C CB  . SER A 1 57  ? -10.079 -29.503 -21.218 1.00 50.79 57  A 1 
ATOM 441  O OG  . SER A 1 57  ? -9.376  -29.457 -19.999 1.00 44.45 57  A 1 
ATOM 442  N N   . LEU A 1 58  ? -7.716  -28.769 -23.207 1.00 47.87 58  A 1 
ATOM 443  C CA  . LEU A 1 58  ? -6.303  -28.592 -23.576 1.00 47.28 58  A 1 
ATOM 444  C C   . LEU A 1 58  ? -6.032  -27.243 -24.254 1.00 48.05 58  A 1 
ATOM 445  O O   . LEU A 1 58  ? -4.970  -26.660 -24.035 1.00 50.43 58  A 1 
ATOM 446  C CB  . LEU A 1 58  ? -5.870  -29.742 -24.501 1.00 48.17 58  A 1 
ATOM 447  C CG  . LEU A 1 58  ? -5.595  -31.066 -23.771 1.00 43.39 58  A 1 
ATOM 448  C CD1 . LEU A 1 58  ? -5.520  -32.211 -24.786 1.00 40.10 58  A 1 
ATOM 449  C CD2 . LEU A 1 58  ? -4.266  -31.022 -23.014 1.00 46.40 58  A 1 
ATOM 450  N N   . LEU A 1 59  ? -6.966  -26.735 -25.064 1.00 51.40 59  A 1 
ATOM 451  C CA  . LEU A 1 59  ? -6.867  -25.402 -25.670 1.00 51.68 59  A 1 
ATOM 452  C C   . LEU A 1 59  ? -7.016  -24.295 -24.622 1.00 53.54 59  A 1 
ATOM 453  O O   . LEU A 1 59  ? -6.252  -23.335 -24.677 1.00 55.01 59  A 1 
ATOM 454  C CB  . LEU A 1 59  ? -7.913  -25.250 -26.785 1.00 52.84 59  A 1 
ATOM 455  C CG  . LEU A 1 59  ? -7.547  -25.977 -28.092 1.00 48.76 59  A 1 
ATOM 456  C CD1 . LEU A 1 59  ? -8.771  -26.022 -29.012 1.00 43.19 59  A 1 
ATOM 457  C CD2 . LEU A 1 59  ? -6.418  -25.275 -28.846 1.00 52.04 59  A 1 
ATOM 458  N N   . ARG A 1 60  ? -7.919  -24.449 -23.638 1.00 59.46 60  A 1 
ATOM 459  C CA  . ARG A 1 60  ? -8.013  -23.530 -22.491 1.00 59.56 60  A 1 
ATOM 460  C C   . ARG A 1 60  ? -6.715  -23.522 -21.695 1.00 58.73 60  A 1 
ATOM 461  O O   . ARG A 1 60  ? -6.126  -22.462 -21.564 1.00 62.46 60  A 1 
ATOM 462  C CB  . ARG A 1 60  ? -9.207  -23.866 -21.590 1.00 60.90 60  A 1 
ATOM 463  C CG  . ARG A 1 60  ? -10.512 -23.307 -22.159 1.00 55.82 60  A 1 
ATOM 464  C CD  . ARG A 1 60  ? -11.667 -23.615 -21.202 1.00 51.78 60  A 1 
ATOM 465  N NE  . ARG A 1 60  ? -12.939 -23.038 -21.675 1.00 47.18 60  A 1 
ATOM 466  C CZ  . ARG A 1 60  ? -14.107 -23.131 -21.068 1.00 40.69 60  A 1 
ATOM 467  N NH1 . ARG A 1 60  ? -14.252 -23.791 -19.949 1.00 37.07 60  A 1 
ATOM 468  N NH2 . ARG A 1 60  ? -15.165 -22.557 -21.572 1.00 37.75 60  A 1 
ATOM 469  N N   . ILE A 1 61  ? -6.209  -24.681 -21.300 1.00 61.09 61  A 1 
ATOM 470  C CA  . ILE A 1 61  ? -4.943  -24.783 -20.554 1.00 60.67 61  A 1 
ATOM 471  C C   . ILE A 1 61  ? -3.779  -24.159 -21.344 1.00 61.11 61  A 1 
ATOM 472  O O   . ILE A 1 61  ? -2.953  -23.457 -20.769 1.00 61.19 61  A 1 
ATOM 473  C CB  . ILE A 1 61  ? -4.658  -26.260 -20.193 1.00 61.36 61  A 1 
ATOM 474  C CG1 . ILE A 1 61  ? -5.704  -26.784 -19.179 1.00 57.49 61  A 1 
ATOM 475  C CG2 . ILE A 1 61  ? -3.239  -26.433 -19.612 1.00 56.33 61  A 1 
ATOM 476  C CD1 . ILE A 1 61  ? -5.739  -28.311 -19.063 1.00 53.62 61  A 1 
ATOM 477  N N   . LYS A 1 62  ? -3.711  -24.372 -22.666 1.00 66.64 62  A 1 
ATOM 478  C CA  . LYS A 1 62  ? -2.673  -23.746 -23.503 1.00 64.90 62  A 1 
ATOM 479  C C   . LYS A 1 62  ? -2.813  -22.227 -23.588 1.00 65.04 62  A 1 
ATOM 480  O O   . LYS A 1 62  ? -1.794  -21.543 -23.563 1.00 64.60 62  A 1 
ATOM 481  C CB  . LYS A 1 62  ? -2.673  -24.347 -24.911 1.00 62.70 62  A 1 
ATOM 482  C CG  . LYS A 1 62  ? -1.922  -25.680 -24.955 1.00 55.83 62  A 1 
ATOM 483  C CD  . LYS A 1 62  ? -1.870  -26.189 -26.399 1.00 49.69 62  A 1 
ATOM 484  C CE  . LYS A 1 62  ? -1.040  -27.472 -26.463 1.00 44.78 62  A 1 
ATOM 485  N NZ  . LYS A 1 62  ? -0.844  -27.909 -27.870 1.00 36.36 62  A 1 
ATOM 486  N N   . ASN A 1 63  ? -4.036  -21.719 -23.694 1.00 72.73 63  A 1 
ATOM 487  C CA  . ASN A 1 63  ? -4.289  -20.279 -23.701 1.00 72.63 63  A 1 
ATOM 488  C C   . ASN A 1 63  ? -3.966  -19.658 -22.337 1.00 72.48 63  A 1 
ATOM 489  O O   . ASN A 1 63  ? -3.287  -18.639 -22.310 1.00 68.99 63  A 1 
ATOM 490  C CB  . ASN A 1 63  ? -5.737  -19.998 -24.127 1.00 69.71 63  A 1 
ATOM 491  C CG  . ASN A 1 63  ? -5.974  -20.154 -25.621 1.00 64.28 63  A 1 
ATOM 492  O OD1 . ASN A 1 63  ? -5.094  -20.401 -26.431 1.00 57.68 63  A 1 
ATOM 493  N ND2 . ASN A 1 63  ? -7.201  -19.991 -26.048 1.00 58.13 63  A 1 
ATOM 494  N N   . ASP A 1 64  ? -4.346  -20.302 -21.233 1.00 72.77 64  A 1 
ATOM 495  C CA  . ASP A 1 64  ? -4.039  -19.830 -19.880 1.00 76.13 64  A 1 
ATOM 496  C C   . ASP A 1 64  ? -2.518  -19.764 -19.652 1.00 77.72 64  A 1 
ATOM 497  O O   . ASP A 1 64  ? -1.997  -18.723 -19.254 1.00 75.51 64  A 1 
ATOM 498  C CB  . ASP A 1 64  ? -4.731  -20.729 -18.837 1.00 72.38 64  A 1 
ATOM 499  C CG  . ASP A 1 64  ? -6.270  -20.698 -18.885 1.00 65.88 64  A 1 
ATOM 500  O OD1 . ASP A 1 64  ? -6.841  -19.698 -19.378 1.00 61.35 64  A 1 
ATOM 501  O OD2 . ASP A 1 64  ? -6.880  -21.707 -18.453 1.00 61.58 64  A 1 
ATOM 502  N N   . VAL A 1 65  ? -1.779  -20.812 -20.034 1.00 73.18 65  A 1 
ATOM 503  C CA  . VAL A 1 65  ? -0.299  -20.821 -19.948 1.00 76.44 65  A 1 
ATOM 504  C C   . VAL A 1 65  ? 0.337   -19.738 -20.826 1.00 79.14 65  A 1 
ATOM 505  O O   . VAL A 1 65  ? 1.334   -19.126 -20.435 1.00 75.79 65  A 1 
ATOM 506  C CB  . VAL A 1 65  ? 0.252   -22.212 -20.318 1.00 73.16 65  A 1 
ATOM 507  C CG1 . VAL A 1 65  ? 1.783   -22.247 -20.456 1.00 65.03 65  A 1 
ATOM 508  C CG2 . VAL A 1 65  ? -0.116  -23.252 -19.250 1.00 68.02 65  A 1 
ATOM 509  N N   . HIS A 1 66  ? -0.208  -19.486 -22.016 1.00 76.13 66  A 1 
ATOM 510  C CA  . HIS A 1 66  ? 0.305   -18.433 -22.891 1.00 79.10 66  A 1 
ATOM 511  C C   . HIS A 1 66  ? 0.039   -17.032 -22.317 1.00 81.16 66  A 1 
ATOM 512  O O   . HIS A 1 66  ? 0.917   -16.169 -22.359 1.00 78.37 66  A 1 
ATOM 513  C CB  . HIS A 1 66  ? -0.305  -18.593 -24.288 1.00 73.29 66  A 1 
ATOM 514  C CG  . HIS A 1 66  ? 0.304   -17.651 -25.296 1.00 64.45 66  A 1 
ATOM 515  N ND1 . HIS A 1 66  ? 1.645   -17.534 -25.580 1.00 56.62 66  A 1 
ATOM 516  C CD2 . HIS A 1 66  ? -0.353  -16.756 -26.093 1.00 53.71 66  A 1 
ATOM 517  C CE1 . HIS A 1 66  ? 1.792   -16.593 -26.522 1.00 51.71 66  A 1 
ATOM 518  N NE2 . HIS A 1 66  ? 0.598   -16.093 -26.874 1.00 53.40 66  A 1 
ATOM 519  N N   . MET A 1 67  ? -1.144  -16.822 -21.731 1.00 79.87 67  A 1 
ATOM 520  C CA  . MET A 1 67  ? -1.509  -15.565 -21.071 1.00 83.82 67  A 1 
ATOM 521  C C   . MET A 1 67  ? -0.636  -15.286 -19.846 1.00 87.24 67  A 1 
ATOM 522  O O   . MET A 1 67  ? -0.134  -14.171 -19.704 1.00 84.76 67  A 1 
ATOM 523  C CB  . MET A 1 67  ? -2.992  -15.603 -20.694 1.00 77.06 67  A 1 
ATOM 524  C CG  . MET A 1 67  ? -3.899  -15.462 -21.931 1.00 68.80 67  A 1 
ATOM 525  S SD  . MET A 1 67  ? -3.709  -13.931 -22.889 1.00 61.71 67  A 1 
ATOM 526  C CE  . MET A 1 67  ? -4.153  -12.715 -21.627 1.00 53.70 67  A 1 
ATOM 527  N N   . ASP A 1 68  ? -0.371  -16.299 -19.024 1.00 85.47 68  A 1 
ATOM 528  C CA  . ASP A 1 68  ? 0.537   -16.174 -17.881 1.00 88.08 68  A 1 
ATOM 529  C C   . ASP A 1 68  ? 1.940   -15.745 -18.324 1.00 90.77 68  A 1 
ATOM 530  O O   . ASP A 1 68  ? 2.529   -14.830 -17.741 1.00 89.37 68  A 1 
ATOM 531  C CB  . ASP A 1 68  ? 0.606   -17.505 -17.115 1.00 84.25 68  A 1 
ATOM 532  C CG  . ASP A 1 68  ? -0.630  -17.808 -16.260 1.00 80.29 68  A 1 
ATOM 533  O OD1 . ASP A 1 68  ? -1.412  -16.867 -15.995 1.00 73.16 68  A 1 
ATOM 534  O OD2 . ASP A 1 68  ? -0.728  -18.975 -15.820 1.00 74.10 68  A 1 
ATOM 535  N N   . GLN A 1 69  ? 2.459   -16.316 -19.412 1.00 90.05 69  A 1 
ATOM 536  C CA  . GLN A 1 69  ? 3.762   -15.917 -19.959 1.00 90.81 69  A 1 
ATOM 537  C C   . GLN A 1 69  ? 3.798   -14.442 -20.382 1.00 93.15 69  A 1 
ATOM 538  O O   . GLN A 1 69  ? 4.790   -13.756 -20.115 1.00 92.00 69  A 1 
ATOM 539  C CB  . GLN A 1 69  ? 4.134   -16.803 -21.153 1.00 87.93 69  A 1 
ATOM 540  C CG  . GLN A 1 69  ? 4.574   -18.201 -20.705 1.00 74.71 69  A 1 
ATOM 541  C CD  . GLN A 1 69  ? 4.949   -19.105 -21.874 1.00 65.99 69  A 1 
ATOM 542  O OE1 . GLN A 1 69  ? 4.783   -18.813 -23.051 1.00 59.84 69  A 1 
ATOM 543  N NE2 . GLN A 1 69  ? 5.507   -20.261 -21.590 1.00 53.49 69  A 1 
ATOM 544  N N   . ILE A 1 70  ? 2.736   -13.936 -21.014 1.00 91.21 70  A 1 
ATOM 545  C CA  . ILE A 1 70  ? 2.637   -12.522 -21.399 1.00 91.55 70  A 1 
ATOM 546  C C   . ILE A 1 70  ? 2.642   -11.633 -20.153 1.00 93.15 70  A 1 
ATOM 547  O O   . ILE A 1 70  ? 3.402   -10.666 -20.091 1.00 92.08 70  A 1 
ATOM 548  C CB  . ILE A 1 70  ? 1.390   -12.279 -22.281 1.00 90.09 70  A 1 
ATOM 549  C CG1 . ILE A 1 70  ? 1.544   -13.003 -23.640 1.00 83.45 70  A 1 
ATOM 550  C CG2 . ILE A 1 70  ? 1.168   -10.772 -22.517 1.00 82.86 70  A 1 
ATOM 551  C CD1 . ILE A 1 70  ? 0.247   -13.070 -24.453 1.00 74.24 70  A 1 
ATOM 552  N N   . ILE A 1 71  ? 1.850   -11.979 -19.133 1.00 92.33 71  A 1 
ATOM 553  C CA  . ILE A 1 71  ? 1.798   -11.244 -17.863 1.00 92.81 71  A 1 
ATOM 554  C C   . ILE A 1 71  ? 3.184   -11.205 -17.212 1.00 93.77 71  A 1 
ATOM 555  O O   . ILE A 1 71  ? 3.659   -10.130 -16.844 1.00 93.51 71  A 1 
ATOM 556  C CB  . ILE A 1 71  ? 0.716   -11.852 -16.940 1.00 91.98 71  A 1 
ATOM 557  C CG1 . ILE A 1 71  ? -0.686  -11.537 -17.515 1.00 89.09 71  A 1 
ATOM 558  C CG2 . ILE A 1 71  ? 0.840   -11.319 -15.503 1.00 88.82 71  A 1 
ATOM 559  C CD1 . ILE A 1 71  ? -1.840  -12.252 -16.800 1.00 83.76 71  A 1 
ATOM 560  N N   . HIS A 1 72  ? 3.887   -12.338 -17.136 1.00 93.96 72  A 1 
ATOM 561  C CA  . HIS A 1 72  ? 5.238   -12.390 -16.563 1.00 94.29 72  A 1 
ATOM 562  C C   . HIS A 1 72  ? 6.232   -11.499 -17.323 1.00 94.67 72  A 1 
ATOM 563  O O   . HIS A 1 72  ? 7.045   -10.809 -16.698 1.00 93.99 72  A 1 
ATOM 564  C CB  . HIS A 1 72  ? 5.740   -13.844 -16.540 1.00 93.49 72  A 1 
ATOM 565  C CG  . HIS A 1 72  ? 4.914   -14.814 -15.732 1.00 93.04 72  A 1 
ATOM 566  N ND1 . HIS A 1 72  ? 4.999   -16.193 -15.817 1.00 81.88 72  A 1 
ATOM 567  C CD2 . HIS A 1 72  ? 3.951   -14.528 -14.800 1.00 83.11 72  A 1 
ATOM 568  C CE1 . HIS A 1 72  ? 4.107   -16.709 -14.962 1.00 84.93 72  A 1 
ATOM 569  N NE2 . HIS A 1 72  ? 3.445   -15.735 -14.328 1.00 86.85 72  A 1 
ATOM 570  N N   . GLN A 1 73  ? 6.156   -11.464 -18.654 1.00 95.00 73  A 1 
ATOM 571  C CA  . GLN A 1 73  ? 7.000   -10.593 -19.480 1.00 94.69 73  A 1 
ATOM 572  C C   . GLN A 1 73  ? 6.689   -9.105  -19.270 1.00 95.30 73  A 1 
ATOM 573  O O   . GLN A 1 73  ? 7.613   -8.295  -19.180 1.00 93.81 73  A 1 
ATOM 574  C CB  . GLN A 1 73  ? 6.826   -10.944 -20.962 1.00 93.69 73  A 1 
ATOM 575  C CG  . GLN A 1 73  ? 7.511   -12.267 -21.336 1.00 85.93 73  A 1 
ATOM 576  C CD  . GLN A 1 73  ? 7.278   -12.651 -22.795 1.00 80.60 73  A 1 
ATOM 577  O OE1 . GLN A 1 73  ? 6.723   -11.921 -23.597 1.00 72.24 73  A 1 
ATOM 578  N NE2 . GLN A 1 73  ? 7.730   -13.810 -23.212 1.00 66.89 73  A 1 
ATOM 579  N N   . LEU A 1 74  ? 5.415   -8.739  -19.162 1.00 93.89 74  A 1 
ATOM 580  C CA  . LEU A 1 74  ? 5.000   -7.358  -18.894 1.00 93.51 74  A 1 
ATOM 581  C C   . LEU A 1 74  ? 5.488   -6.882  -17.525 1.00 94.27 74  A 1 
ATOM 582  O O   . LEU A 1 74  ? 6.060   -5.794  -17.430 1.00 93.29 74  A 1 
ATOM 583  C CB  . LEU A 1 74  ? 3.471   -7.250  -18.989 1.00 93.47 74  A 1 
ATOM 584  C CG  . LEU A 1 74  ? 2.917   -7.373  -20.417 1.00 90.15 74  A 1 
ATOM 585  C CD1 . LEU A 1 74  ? 1.401   -7.485  -20.345 1.00 85.85 74  A 1 
ATOM 586  C CD2 . LEU A 1 74  ? 3.271   -6.163  -21.287 1.00 86.51 74  A 1 
ATOM 587  N N   . ILE A 1 75  ? 5.331   -7.710  -16.495 1.00 94.68 75  A 1 
ATOM 588  C CA  . ILE A 1 75  ? 5.847   -7.404  -15.155 1.00 94.47 75  A 1 
ATOM 589  C C   . ILE A 1 75  ? 7.366   -7.225  -15.216 1.00 94.19 75  A 1 
ATOM 590  O O   . ILE A 1 75  ? 7.871   -6.194  -14.781 1.00 92.98 75  A 1 
ATOM 591  C CB  . ILE A 1 75  ? 5.419   -8.481  -14.131 1.00 94.67 75  A 1 
ATOM 592  C CG1 . ILE A 1 75  ? 3.880   -8.515  -13.982 1.00 93.22 75  A 1 
ATOM 593  C CG2 . ILE A 1 75  ? 6.057   -8.197  -12.759 1.00 92.86 75  A 1 
ATOM 594  C CD1 . ILE A 1 75  ? 3.352   -9.684  -13.148 1.00 90.80 75  A 1 
ATOM 595  N N   . SER A 1 76  ? 8.084   -8.157  -15.854 1.00 95.54 76  A 1 
ATOM 596  C CA  . SER A 1 76  ? 9.543   -8.101  -16.016 1.00 94.79 76  A 1 
ATOM 597  C C   . SER A 1 76  ? 10.020  -6.804  -16.662 1.00 93.91 76  A 1 
ATOM 598  O O   . SER A 1 76  ? 10.964  -6.175  -16.183 1.00 92.58 76  A 1 
ATOM 599  C CB  . SER A 1 76  ? 10.001  -9.285  -16.864 1.00 94.34 76  A 1 
ATOM 600  O OG  . SER A 1 76  ? 11.406  -9.301  -17.028 1.00 87.21 76  A 1 
ATOM 601  N N   . LYS A 1 77  ? 9.342   -6.368  -17.721 1.00 94.77 77  A 1 
ATOM 602  C CA  . LYS A 1 77  ? 9.652   -5.116  -18.415 1.00 93.24 77  A 1 
ATOM 603  C C   . LYS A 1 77  ? 9.436   -3.892  -17.523 1.00 93.64 77  A 1 
ATOM 604  O O   . LYS A 1 77  ? 10.226  -2.957  -17.592 1.00 91.72 77  A 1 
ATOM 605  C CB  . LYS A 1 77  ? 8.807   -5.053  -19.693 1.00 92.27 77  A 1 
ATOM 606  C CG  . LYS A 1 77  ? 9.164   -3.847  -20.568 1.00 80.44 77  A 1 
ATOM 607  C CD  . LYS A 1 77  ? 8.283   -3.823  -21.821 1.00 77.19 77  A 1 
ATOM 608  C CE  . LYS A 1 77  ? 8.605   -2.584  -22.659 1.00 66.49 77  A 1 
ATOM 609  N NZ  . LYS A 1 77  ? 7.692   -2.474  -23.826 1.00 58.41 77  A 1 
ATOM 610  N N   . ASN A 1 78  ? 8.391   -3.901  -16.692 1.00 94.95 78  A 1 
ATOM 611  C CA  . ASN A 1 78  ? 8.033   -2.758  -15.848 1.00 93.83 78  A 1 
ATOM 612  C C   . ASN A 1 78  ? 8.957   -2.596  -14.634 1.00 94.14 78  A 1 
ATOM 613  O O   . ASN A 1 78  ? 9.330   -1.473  -14.304 1.00 91.88 78  A 1 
ATOM 614  C CB  . ASN A 1 78  ? 6.564   -2.901  -15.419 1.00 92.54 78  A 1 
ATOM 615  C CG  . ASN A 1 78  ? 5.573   -2.669  -16.547 1.00 84.66 78  A 1 
ATOM 616  O OD1 . ASN A 1 78  ? 5.886   -2.180  -17.621 1.00 75.67 78  A 1 
ATOM 617  N ND2 . ASN A 1 78  ? 4.319   -2.992  -16.325 1.00 74.82 78  A 1 
ATOM 618  N N   . ILE A 1 79  ? 9.336   -3.697  -13.973 1.00 94.17 79  A 1 
ATOM 619  C CA  . ILE A 1 79  ? 10.117  -3.659  -12.723 1.00 93.25 79  A 1 
ATOM 620  C C   . ILE A 1 79  ? 11.578  -4.106  -12.884 1.00 93.59 79  A 1 
ATOM 621  O O   . ILE A 1 79  ? 12.321  -4.129  -11.906 1.00 89.69 79  A 1 
ATOM 622  C CB  . ILE A 1 79  ? 9.389   -4.403  -11.581 1.00 91.58 79  A 1 
ATOM 623  C CG1 . ILE A 1 79  ? 9.381   -5.928  -11.814 1.00 84.16 79  A 1 
ATOM 624  C CG2 . ILE A 1 79  ? 7.967   -3.840  -11.383 1.00 82.57 79  A 1 
ATOM 625  C CD1 . ILE A 1 79  ? 8.675   -6.718  -10.716 1.00 81.17 79  A 1 
ATOM 626  N N   . GLN A 1 80  ? 11.998  -4.441  -14.110 1.00 94.34 80  A 1 
ATOM 627  C CA  . GLN A 1 80  ? 13.376  -4.826  -14.461 1.00 94.12 80  A 1 
ATOM 628  C C   . GLN A 1 80  ? 13.912  -6.060  -13.703 1.00 94.71 80  A 1 
ATOM 629  O O   . GLN A 1 80  ? 15.114  -6.189  -13.471 1.00 92.22 80  A 1 
ATOM 630  C CB  . GLN A 1 80  ? 14.322  -3.614  -14.380 1.00 93.15 80  A 1 
ATOM 631  C CG  . GLN A 1 80  ? 13.852  -2.431  -15.242 1.00 87.48 80  A 1 
ATOM 632  C CD  . GLN A 1 80  ? 14.812  -1.246  -15.197 1.00 79.53 80  A 1 
ATOM 633  O OE1 . GLN A 1 80  ? 15.844  -1.233  -14.554 1.00 70.38 80  A 1 
ATOM 634  N NE2 . GLN A 1 80  ? 14.505  -0.181  -15.902 1.00 66.19 80  A 1 
ATOM 635  N N   . ILE A 1 81  ? 13.024  -6.998  -13.354 1.00 93.46 81  A 1 
ATOM 636  C CA  . ILE A 1 81  ? 13.375  -8.287  -12.735 1.00 94.00 81  A 1 
ATOM 637  C C   . ILE A 1 81  ? 13.262  -9.394  -13.796 1.00 94.76 81  A 1 
ATOM 638  O O   . ILE A 1 81  ? 12.312  -9.394  -14.579 1.00 93.62 81  A 1 
ATOM 639  C CB  . ILE A 1 81  ? 12.496  -8.545  -11.484 1.00 93.78 81  A 1 
ATOM 640  C CG1 . ILE A 1 81  ? 12.840  -7.513  -10.386 1.00 90.82 81  A 1 
ATOM 641  C CG2 . ILE A 1 81  ? 12.677  -9.979  -10.947 1.00 90.80 81  A 1 
ATOM 642  C CD1 . ILE A 1 81  ? 11.934  -7.564  -9.153  1.00 87.11 81  A 1 
ATOM 643  N N   . PRO A 1 82  ? 14.188  -10.375 -13.849 1.00 94.89 82  A 1 
ATOM 644  C CA  . PRO A 1 82  ? 14.133  -11.477 -14.810 1.00 94.88 82  A 1 
ATOM 645  C C   . PRO A 1 82  ? 12.827  -12.283 -14.740 1.00 95.32 82  A 1 
ATOM 646  O O   . PRO A 1 82  ? 12.384  -12.674 -13.660 1.00 94.62 82  A 1 
ATOM 647  C CB  . PRO A 1 82  ? 15.346  -12.359 -14.498 1.00 93.94 82  A 1 
ATOM 648  C CG  . PRO A 1 82  ? 16.344  -11.384 -13.881 1.00 91.88 82  A 1 
ATOM 649  C CD  . PRO A 1 82  ? 15.450  -10.427 -13.107 1.00 94.00 82  A 1 
ATOM 650  N N   . VAL A 1 83  ? 12.261  -12.635 -15.902 1.00 94.82 83  A 1 
ATOM 651  C CA  . VAL A 1 83  ? 10.979  -13.362 -16.030 1.00 94.78 83  A 1 
ATOM 652  C C   . VAL A 1 83  ? 10.934  -14.631 -15.175 1.00 94.72 83  A 1 
ATOM 653  O O   . VAL A 1 83  ? 9.941   -14.888 -14.505 1.00 93.49 83  A 1 
ATOM 654  C CB  . VAL A 1 83  ? 10.698  -13.730 -17.504 1.00 93.25 83  A 1 
ATOM 655  C CG1 . VAL A 1 83  ? 9.374   -14.483 -17.683 1.00 86.05 83  A 1 
ATOM 656  C CG2 . VAL A 1 83  ? 10.637  -12.492 -18.398 1.00 86.03 83  A 1 
ATOM 657  N N   . ARG A 1 84  ? 12.024  -15.400 -15.136 1.00 95.18 84  A 1 
ATOM 658  C CA  . ARG A 1 84  ? 12.109  -16.638 -14.347 1.00 94.73 84  A 1 
ATOM 659  C C   . ARG A 1 84  ? 11.917  -16.404 -12.844 1.00 95.45 84  A 1 
ATOM 660  O O   . ARG A 1 84  ? 11.314  -17.238 -12.174 1.00 93.64 84  A 1 
ATOM 661  C CB  . ARG A 1 84  ? 13.455  -17.322 -14.636 1.00 93.38 84  A 1 
ATOM 662  C CG  . ARG A 1 84  ? 13.567  -18.686 -13.942 1.00 81.60 84  A 1 
ATOM 663  C CD  . ARG A 1 84  ? 14.903  -19.353 -14.273 1.00 75.40 84  A 1 
ATOM 664  N NE  . ARG A 1 84  ? 15.054  -20.630 -13.554 1.00 63.76 84  A 1 
ATOM 665  C CZ  . ARG A 1 84  ? 16.114  -21.421 -13.561 1.00 53.80 84  A 1 
ATOM 666  N NH1 . ARG A 1 84  ? 17.179  -21.141 -14.258 1.00 48.36 84  A 1 
ATOM 667  N NH2 . ARG A 1 84  ? 16.121  -22.520 -12.860 1.00 45.29 84  A 1 
ATOM 668  N N   . GLN A 1 85  ? 12.442  -15.300 -12.307 1.00 96.14 85  A 1 
ATOM 669  C CA  . GLN A 1 85  ? 12.276  -14.960 -10.886 1.00 96.16 85  A 1 
ATOM 670  C C   . GLN A 1 85  ? 10.831  -14.540 -10.592 1.00 96.56 85  A 1 
ATOM 671  O O   . GLN A 1 85  ? 10.263  -14.950 -9.583  1.00 95.47 85  A 1 
ATOM 672  C CB  . GLN A 1 85  ? 13.243  -13.838 -10.489 1.00 95.20 85  A 1 
ATOM 673  C CG  . GLN A 1 85  ? 14.722  -14.252 -10.566 1.00 90.91 85  A 1 
ATOM 674  C CD  . GLN A 1 85  ? 15.664  -13.125 -10.153 1.00 90.49 85  A 1 
ATOM 675  O OE1 . GLN A 1 85  ? 15.274  -12.007 -9.885  1.00 81.43 85  A 1 
ATOM 676  N NE2 . GLN A 1 85  ? 16.955  -13.351 -10.107 1.00 78.22 85  A 1 
ATOM 677  N N   . ILE A 1 86  ? 10.223  -13.794 -11.518 1.00 95.67 86  A 1 
ATOM 678  C CA  . ILE A 1 86  ? 8.818   -13.380 -11.428 1.00 95.60 86  A 1 
ATOM 679  C C   . ILE A 1 86  ? 7.898   -14.594 -11.440 1.00 95.67 86  A 1 
ATOM 680  O O   . ILE A 1 86  ? 7.078   -14.730 -10.540 1.00 94.92 86  A 1 
ATOM 681  C CB  . ILE A 1 86  ? 8.481   -12.390 -12.559 1.00 94.63 86  A 1 
ATOM 682  C CG1 . ILE A 1 86  ? 9.253   -11.083 -12.304 1.00 90.64 86  A 1 
ATOM 683  C CG2 . ILE A 1 86  ? 6.967   -12.127 -12.662 1.00 91.59 86  A 1 
ATOM 684  C CD1 . ILE A 1 86  ? 9.239   -10.143 -13.494 1.00 82.99 86  A 1 
ATOM 685  N N   . GLU A 1 87  ? 8.064   -15.503 -12.397 1.00 95.70 87  A 1 
ATOM 686  C CA  . GLU A 1 87  ? 7.270   -16.734 -12.509 1.00 95.03 87  A 1 
ATOM 687  C C   . GLU A 1 87  ? 7.291   -17.536 -11.202 1.00 94.91 87  A 1 
ATOM 688  O O   . GLU A 1 87  ? 6.244   -17.892 -10.658 1.00 93.85 87  A 1 
ATOM 689  C CB  . GLU A 1 87  ? 7.836   -17.571 -13.667 1.00 93.19 87  A 1 
ATOM 690  C CG  . GLU A 1 87  ? 7.020   -18.838 -13.970 1.00 81.75 87  A 1 
ATOM 691  C CD  . GLU A 1 87  ? 7.720   -19.778 -14.969 1.00 81.97 87  A 1 
ATOM 692  O OE1 . GLU A 1 87  ? 7.306   -20.954 -15.037 1.00 72.38 87  A 1 
ATOM 693  O OE2 . GLU A 1 87  ? 8.722   -19.359 -15.600 1.00 74.33 87  A 1 
ATOM 694  N N   . LYS A 1 88  ? 8.483   -17.765 -10.650 1.00 95.71 88  A 1 
ATOM 695  C CA  . LYS A 1 88  ? 8.641   -18.516 -9.397  1.00 95.59 88  A 1 
ATOM 696  C C   . LYS A 1 88  ? 8.064   -17.781 -8.191  1.00 96.49 88  A 1 
ATOM 697  O O   . LYS A 1 88  ? 7.461   -18.415 -7.324  1.00 95.57 88  A 1 
ATOM 698  C CB  . LYS A 1 88  ? 10.124  -18.862 -9.180  1.00 94.74 88  A 1 
ATOM 699  C CG  . LYS A 1 88  ? 10.674  -19.868 -10.210 1.00 90.85 88  A 1 
ATOM 700  C CD  . LYS A 1 88  ? 9.936   -21.208 -10.136 1.00 84.03 88  A 1 
ATOM 701  C CE  . LYS A 1 88  ? 10.366  -22.145 -11.260 1.00 78.27 88  A 1 
ATOM 702  N NZ  . LYS A 1 88  ? 9.313   -23.169 -11.483 1.00 67.74 88  A 1 
ATOM 703  N N   . THR A 1 89  ? 8.196   -16.468 -8.152  1.00 94.87 89  A 1 
ATOM 704  C CA  . THR A 1 89  ? 7.614   -15.642 -7.087  1.00 95.19 89  A 1 
ATOM 705  C C   . THR A 1 89  ? 6.091   -15.666 -7.141  1.00 95.56 89  A 1 
ATOM 706  O O   . THR A 1 89  ? 5.449   -15.866 -6.113  1.00 94.94 89  A 1 
ATOM 707  C CB  . THR A 1 89  ? 8.130   -14.201 -7.173  1.00 95.17 89  A 1 
ATOM 708  O OG1 . THR A 1 89  ? 9.536   -14.196 -7.123  1.00 90.55 89  A 1 
ATOM 709  C CG2 . THR A 1 89  ? 7.641   -13.341 -6.013  1.00 91.24 89  A 1 
ATOM 710  N N   . ILE A 1 90  ? 5.500   -15.533 -8.333  1.00 95.97 90  A 1 
ATOM 711  C CA  . ILE A 1 90  ? 4.047   -15.609 -8.530  1.00 95.37 90  A 1 
ATOM 712  C C   . ILE A 1 90  ? 3.519   -16.980 -8.123  1.00 94.94 90  A 1 
ATOM 713  O O   . ILE A 1 90  ? 2.520   -17.048 -7.412  1.00 94.05 90  A 1 
ATOM 714  C CB  . ILE A 1 90  ? 3.676   -15.251 -9.986  1.00 94.83 90  A 1 
ATOM 715  C CG1 . ILE A 1 90  ? 3.897   -13.735 -10.199 1.00 93.12 90  A 1 
ATOM 716  C CG2 . ILE A 1 90  ? 2.218   -15.636 -10.305 1.00 93.01 90  A 1 
ATOM 717  C CD1 . ILE A 1 90  ? 3.729   -13.274 -11.647 1.00 90.25 90  A 1 
ATOM 718  N N   . GLN A 1 91  ? 4.208   -18.066 -8.489  1.00 95.97 91  A 1 
ATOM 719  C CA  . GLN A 1 91  ? 3.826   -19.413 -8.074  1.00 95.09 91  A 1 
ATOM 720  C C   . GLN A 1 91  ? 3.754   -19.533 -6.541  1.00 94.94 91  A 1 
ATOM 721  O O   . GLN A 1 91  ? 2.749   -19.998 -6.001  1.00 93.93 91  A 1 
ATOM 722  C CB  . GLN A 1 91  ? 4.817   -20.422 -8.685  1.00 94.24 91  A 1 
ATOM 723  C CG  . GLN A 1 91  ? 4.364   -21.858 -8.387  1.00 82.48 91  A 1 
ATOM 724  C CD  . GLN A 1 91  ? 5.334   -22.935 -8.847  1.00 80.94 91  A 1 
ATOM 725  O OE1 . GLN A 1 91  ? 6.307   -22.746 -9.567  1.00 74.18 91  A 1 
ATOM 726  N NE2 . GLN A 1 91  ? 5.088   -24.150 -8.405  1.00 70.26 91  A 1 
ATOM 727  N N   . LEU A 1 92  ? 4.770   -19.054 -5.820  1.00 95.54 92  A 1 
ATOM 728  C CA  . LEU A 1 92  ? 4.784   -19.073 -4.350  1.00 95.27 92  A 1 
ATOM 729  C C   . LEU A 1 92  ? 3.637   -18.243 -3.749  1.00 95.69 92  A 1 
ATOM 730  O O   . LEU A 1 92  ? 2.978   -18.687 -2.804  1.00 94.76 92  A 1 
ATOM 731  C CB  . LEU A 1 92  ? 6.141   -18.548 -3.848  1.00 95.13 92  A 1 
ATOM 732  C CG  . LEU A 1 92  ? 7.337   -19.485 -4.107  1.00 93.90 92  A 1 
ATOM 733  C CD1 . LEU A 1 92  ? 8.633   -18.737 -3.790  1.00 91.06 92  A 1 
ATOM 734  C CD2 . LEU A 1 92  ? 7.285   -20.742 -3.237  1.00 91.49 92  A 1 
ATOM 735  N N   . LEU A 1 93  ? 3.359   -17.063 -4.308  1.00 95.51 93  A 1 
ATOM 736  C CA  . LEU A 1 93  ? 2.244   -16.209 -3.879  1.00 94.57 93  A 1 
ATOM 737  C C   . LEU A 1 93  ? 0.882   -16.888 -4.108  1.00 94.09 93  A 1 
ATOM 738  O O   . LEU A 1 93  ? 0.021   -16.849 -3.228  1.00 93.10 93  A 1 
ATOM 739  C CB  . LEU A 1 93  ? 2.312   -14.861 -4.619  1.00 94.76 93  A 1 
ATOM 740  C CG  . LEU A 1 93  ? 3.465   -13.930 -4.190  1.00 94.35 93  A 1 
ATOM 741  C CD1 . LEU A 1 93  ? 3.574   -12.759 -5.175  1.00 91.17 93  A 1 
ATOM 742  C CD2 . LEU A 1 93  ? 3.241   -13.350 -2.791  1.00 91.82 93  A 1 
ATOM 743  N N   . GLN A 1 94  ? 0.687   -17.553 -5.248  1.00 94.54 94  A 1 
ATOM 744  C CA  . GLN A 1 94  ? -0.536  -18.304 -5.570  1.00 93.24 94  A 1 
ATOM 745  C C   . GLN A 1 94  ? -0.721  -19.539 -4.673  1.00 92.60 94  A 1 
ATOM 746  O O   . GLN A 1 94  ? -1.850  -19.903 -4.333  1.00 90.99 94  A 1 
ATOM 747  C CB  . GLN A 1 94  ? -0.498  -18.730 -7.043  1.00 92.63 94  A 1 
ATOM 748  C CG  . GLN A 1 94  ? -0.745  -17.573 -8.027  1.00 89.82 94  A 1 
ATOM 749  C CD  . GLN A 1 94  ? -0.589  -18.003 -9.486  1.00 87.56 94  A 1 
ATOM 750  O OE1 . GLN A 1 94  ? -0.053  -19.048 -9.802  1.00 82.46 94  A 1 
ATOM 751  N NE2 . GLN A 1 94  ? -1.048  -17.213 -10.434 1.00 80.31 94  A 1 
ATOM 752  N N   . GLU A 1 95  ? 0.365   -20.161 -4.234  1.00 93.11 95  A 1 
ATOM 753  C CA  . GLU A 1 95  ? 0.349   -21.244 -3.237  1.00 92.49 95  A 1 
ATOM 754  C C   . GLU A 1 95  ? -0.004  -20.760 -1.818  1.00 92.48 95  A 1 
ATOM 755  O O   . GLU A 1 95  ? -0.239  -21.581 -0.918  1.00 89.19 95  A 1 
ATOM 756  C CB  . GLU A 1 95  ? 1.699   -21.978 -3.271  1.00 92.15 95  A 1 
ATOM 757  C CG  . GLU A 1 95  ? 1.847   -22.851 -4.536  1.00 88.83 95  A 1 
ATOM 758  C CD  . GLU A 1 95  ? 3.239   -23.488 -4.686  1.00 86.81 95  A 1 
ATOM 759  O OE1 . GLU A 1 95  ? 3.528   -23.980 -5.806  1.00 78.63 95  A 1 
ATOM 760  O OE2 . GLU A 1 95  ? 3.985   -23.540 -3.681  1.00 79.50 95  A 1 
ATOM 761  N N   . GLY A 1 96  ? -0.107  -19.448 -1.624  1.00 92.75 96  A 1 
ATOM 762  C CA  . GLY A 1 96  ? -0.471  -18.781 -0.371  1.00 91.86 96  A 1 
ATOM 763  C C   . GLY A 1 96  ? 0.716   -18.415 0.516   1.00 93.18 96  A 1 
ATOM 764  O O   . GLY A 1 96  ? 0.515   -18.153 1.701   1.00 91.12 96  A 1 
ATOM 765  N N   . ALA A 1 97  ? 1.939   -18.406 -0.018  1.00 94.66 97  A 1 
ATOM 766  C CA  . ALA A 1 97  ? 3.104   -17.938 0.722   1.00 95.32 97  A 1 
ATOM 767  C C   . ALA A 1 97  ? 3.051   -16.411 0.924   1.00 95.83 97  A 1 
ATOM 768  O O   . ALA A 1 97  ? 2.679   -15.650 0.030   1.00 94.46 97  A 1 
ATOM 769  C CB  . ALA A 1 97  ? 4.383   -18.396 0.015   1.00 94.88 97  A 1 
ATOM 770  N N   . THR A 1 98  ? 3.434   -15.962 2.123   1.00 96.53 98  A 1 
ATOM 771  C CA  . THR A 1 98  ? 3.459   -14.535 2.479   1.00 96.54 98  A 1 
ATOM 772  C C   . THR A 1 98  ? 4.755   -13.870 2.005   1.00 97.20 98  A 1 
ATOM 773  O O   . THR A 1 98  ? 5.782   -14.532 1.851   1.00 96.58 98  A 1 
ATOM 774  C CB  . THR A 1 98  ? 3.282   -14.331 3.987   1.00 95.65 98  A 1 
ATOM 775  O OG1 . THR A 1 98  ? 4.388   -14.886 4.662   1.00 91.31 98  A 1 
ATOM 776  C CG2 . THR A 1 98  ? 2.004   -14.974 4.527   1.00 90.76 98  A 1 
ATOM 777  N N   . ILE A 1 99  ? 4.726   -12.548 1.820   1.00 96.61 99  A 1 
ATOM 778  C CA  . ILE A 1 99  ? 5.900   -11.774 1.380   1.00 96.98 99  A 1 
ATOM 779  C C   . ILE A 1 99  ? 7.095   -11.947 2.342   1.00 97.30 99  A 1 
ATOM 780  O O   . ILE A 1 99  ? 8.173   -12.309 1.854   1.00 96.37 99  A 1 
ATOM 781  C CB  . ILE A 1 99  ? 5.522   -10.295 1.120   1.00 96.35 99  A 1 
ATOM 782  C CG1 . ILE A 1 99  ? 4.480   -10.196 -0.019  1.00 94.51 99  A 1 
ATOM 783  C CG2 . ILE A 1 99  ? 6.774   -9.458  0.810   1.00 94.71 99  A 1 
ATOM 784  C CD1 . ILE A 1 99  ? 3.937   -8.787  -0.262  1.00 90.34 99  A 1 
ATOM 785  N N   . PRO A 1 100 ? 6.939   -11.821 3.687   1.00 97.47 100 A 1 
ATOM 786  C CA  . PRO A 1 100 ? 8.050   -12.026 4.619   1.00 97.15 100 A 1 
ATOM 787  C C   . PRO A 1 100 ? 8.639   -13.442 4.573   1.00 97.23 100 A 1 
ATOM 788  O O   . PRO A 1 100 ? 9.846   -13.632 4.729   1.00 96.14 100 A 1 
ATOM 789  C CB  . PRO A 1 100 ? 7.487   -11.723 6.013   1.00 96.39 100 A 1 
ATOM 790  C CG  . PRO A 1 100 ? 6.305   -10.800 5.747   1.00 94.83 100 A 1 
ATOM 791  C CD  . PRO A 1 100 ? 5.768   -11.345 4.427   1.00 96.90 100 A 1 
ATOM 792  N N   . PHE A 1 101 ? 7.800   -14.460 4.347   1.00 96.87 101 A 1 
ATOM 793  C CA  . PHE A 1 101 ? 8.267   -15.842 4.237   1.00 96.71 101 A 1 
ATOM 794  C C   . PHE A 1 101 ? 9.097   -16.057 2.962   1.00 96.80 101 A 1 
ATOM 795  O O   . PHE A 1 101 ? 10.175  -16.648 3.023   1.00 95.54 101 A 1 
ATOM 796  C CB  . PHE A 1 101 ? 7.072   -16.793 4.289   1.00 96.18 101 A 1 
ATOM 797  C CG  . PHE A 1 101 ? 7.468   -18.247 4.131   1.00 95.79 101 A 1 
ATOM 798  C CD1 . PHE A 1 101 ? 7.395   -18.862 2.871   1.00 92.77 101 A 1 
ATOM 799  C CD2 . PHE A 1 101 ? 7.935   -18.973 5.239   1.00 94.00 101 A 1 
ATOM 800  C CE1 . PHE A 1 101 ? 7.784   -20.204 2.717   1.00 92.81 101 A 1 
ATOM 801  C CE2 . PHE A 1 101 ? 8.322   -20.314 5.088   1.00 92.61 101 A 1 
ATOM 802  C CZ  . PHE A 1 101 ? 8.243   -20.933 3.826   1.00 94.16 101 A 1 
ATOM 803  N N   . ILE A 1 102 ? 8.617   -15.560 1.822   1.00 97.12 102 A 1 
ATOM 804  C CA  . ILE A 1 102 ? 9.314   -15.696 0.538   1.00 97.03 102 A 1 
ATOM 805  C C   . ILE A 1 102 ? 10.672  -14.985 0.588   1.00 96.72 102 A 1 
ATOM 806  O O   . ILE A 1 102 ? 11.684  -15.591 0.231   1.00 95.73 102 A 1 
ATOM 807  C CB  . ILE A 1 102 ? 8.436   -15.177 -0.624  1.00 96.97 102 A 1 
ATOM 808  C CG1 . ILE A 1 102 ? 7.147   -16.015 -0.779  1.00 95.34 102 A 1 
ATOM 809  C CG2 . ILE A 1 102 ? 9.223   -15.222 -1.951  1.00 95.33 102 A 1 
ATOM 810  C CD1 . ILE A 1 102 ? 6.101   -15.366 -1.691  1.00 92.64 102 A 1 
ATOM 811  N N   . SER A 1 103 ? 10.711  -13.745 1.069   1.00 96.88 103 A 1 
ATOM 812  C CA  . SER A 1 103 ? 11.941  -12.946 1.110   1.00 96.24 103 A 1 
ATOM 813  C C   . SER A 1 103 ? 13.009  -13.559 2.021   1.00 95.69 103 A 1 
ATOM 814  O O   . SER A 1 103 ? 14.196  -13.515 1.699   1.00 93.92 103 A 1 
ATOM 815  C CB  . SER A 1 103 ? 11.635  -11.516 1.561   1.00 95.43 103 A 1 
ATOM 816  O OG  . SER A 1 103 ? 11.196  -11.488 2.905   1.00 85.50 103 A 1 
ATOM 817  N N   . ARG A 1 104 ? 12.600  -14.189 3.129   1.00 96.51 104 A 1 
ATOM 818  C CA  . ARG A 1 104 ? 13.531  -14.765 4.112   1.00 95.76 104 A 1 
ATOM 819  C C   . ARG A 1 104 ? 13.907  -16.222 3.820   1.00 95.69 104 A 1 
ATOM 820  O O   . ARG A 1 104 ? 15.070  -16.579 3.985   1.00 93.54 104 A 1 
ATOM 821  C CB  . ARG A 1 104 ? 12.949  -14.571 5.521   1.00 94.55 104 A 1 
ATOM 822  C CG  . ARG A 1 104 ? 13.957  -14.950 6.613   1.00 87.81 104 A 1 
ATOM 823  C CD  . ARG A 1 104 ? 13.461  -14.618 8.020   1.00 87.05 104 A 1 
ATOM 824  N NE  . ARG A 1 104 ? 13.432  -13.170 8.292   1.00 81.83 104 A 1 
ATOM 825  C CZ  . ARG A 1 104 ? 13.044  -12.596 9.421   1.00 78.15 104 A 1 
ATOM 826  N NH1 . ARG A 1 104 ? 12.613  -13.287 10.439  1.00 68.29 104 A 1 
ATOM 827  N NH2 . ARG A 1 104 ? 13.083  -11.307 9.557   1.00 69.98 104 A 1 
ATOM 828  N N   . TYR A 1 105 ? 12.961  -17.065 3.391   1.00 95.75 105 A 1 
ATOM 829  C CA  . TYR A 1 105 ? 13.148  -18.526 3.349   1.00 95.01 105 A 1 
ATOM 830  C C   . TYR A 1 105 ? 13.062  -19.156 1.952   1.00 94.70 105 A 1 
ATOM 831  O O   . TYR A 1 105 ? 13.163  -20.382 1.823   1.00 91.71 105 A 1 
ATOM 832  C CB  . TYR A 1 105 ? 12.161  -19.192 4.314   1.00 94.54 105 A 1 
ATOM 833  C CG  . TYR A 1 105 ? 12.269  -18.719 5.753   1.00 94.66 105 A 1 
ATOM 834  C CD1 . TYR A 1 105 ? 13.456  -18.935 6.483   1.00 91.56 105 A 1 
ATOM 835  C CD2 . TYR A 1 105 ? 11.179  -18.075 6.371   1.00 92.48 105 A 1 
ATOM 836  C CE1 . TYR A 1 105 ? 13.557  -18.500 7.816   1.00 91.18 105 A 1 
ATOM 837  C CE2 . TYR A 1 105 ? 11.276  -17.642 7.706   1.00 91.31 105 A 1 
ATOM 838  C CZ  . TYR A 1 105 ? 12.465  -17.852 8.431   1.00 93.67 105 A 1 
ATOM 839  O OH  . TYR A 1 105 ? 12.565  -17.427 9.716   1.00 91.51 105 A 1 
ATOM 840  N N   . ARG A 1 106 ? 12.862  -18.351 0.891   1.00 95.42 106 A 1 
ATOM 841  C CA  . ARG A 1 106 ? 12.795  -18.845 -0.496  1.00 95.10 106 A 1 
ATOM 842  C C   . ARG A 1 106 ? 13.733  -18.086 -1.439  1.00 95.40 106 A 1 
ATOM 843  O O   . ARG A 1 106 ? 13.469  -17.984 -2.636  1.00 93.04 106 A 1 
ATOM 844  C CB  . ARG A 1 106 ? 11.331  -18.897 -0.971  1.00 94.18 106 A 1 
ATOM 845  C CG  . ARG A 1 106 ? 10.416  -19.830 -0.153  1.00 92.34 106 A 1 
ATOM 846  C CD  . ARG A 1 106 ? 10.801  -21.314 -0.278  1.00 90.88 106 A 1 
ATOM 847  N NE  . ARG A 1 106 ? 9.944   -22.196 0.531   1.00 88.19 106 A 1 
ATOM 848  C CZ  . ARG A 1 106 ? 10.218  -22.730 1.714   1.00 86.65 106 A 1 
ATOM 849  N NH1 . ARG A 1 106 ? 11.289  -22.450 2.395   1.00 75.52 106 A 1 
ATOM 850  N NH2 . ARG A 1 106 ? 9.401   -23.587 2.258   1.00 80.36 106 A 1 
ATOM 851  N N   . LYS A 1 107 ? 14.859  -17.600 -0.912  1.00 95.43 107 A 1 
ATOM 852  C CA  . LYS A 1 107 ? 15.847  -16.799 -1.655  1.00 95.02 107 A 1 
ATOM 853  C C   . LYS A 1 107 ? 16.416  -17.525 -2.878  1.00 95.14 107 A 1 
ATOM 854  O O   . LYS A 1 107 ? 16.585  -16.907 -3.926  1.00 93.00 107 A 1 
ATOM 855  C CB  . LYS A 1 107 ? 16.998  -16.373 -0.726  1.00 93.57 107 A 1 
ATOM 856  C CG  . LYS A 1 107 ? 16.571  -15.369 0.354   1.00 91.23 107 A 1 
ATOM 857  C CD  . LYS A 1 107 ? 17.799  -14.882 1.135   1.00 88.94 107 A 1 
ATOM 858  C CE  . LYS A 1 107 ? 17.426  -13.843 2.195   1.00 83.30 107 A 1 
ATOM 859  N NZ  . LYS A 1 107 ? 18.620  -13.402 2.955   1.00 76.71 107 A 1 
ATOM 860  N N   . GLU A 1 108 ? 16.653  -18.834 -2.798  1.00 94.66 108 A 1 
ATOM 861  C CA  . GLU A 1 108 ? 17.155  -19.636 -3.919  1.00 94.25 108 A 1 
ATOM 862  C C   . GLU A 1 108 ? 16.163  -19.686 -5.086  1.00 94.52 108 A 1 
ATOM 863  O O   . GLU A 1 108 ? 16.559  -19.686 -6.251  1.00 91.71 108 A 1 
ATOM 864  C CB  . GLU A 1 108 ? 17.435  -21.080 -3.478  1.00 92.37 108 A 1 
ATOM 865  C CG  . GLU A 1 108 ? 18.574  -21.231 -2.470  1.00 88.45 108 A 1 
ATOM 866  C CD  . GLU A 1 108 ? 18.240  -20.799 -1.042  1.00 89.67 108 A 1 
ATOM 867  O OE1 . GLU A 1 108 ? 19.203  -20.703 -0.256  1.00 81.13 108 A 1 
ATOM 868  O OE2 . GLU A 1 108 ? 17.062  -20.553 -0.712  1.00 82.54 108 A 1 
ATOM 869  N N   . VAL A 1 109 ? 14.881  -19.739 -4.769  1.00 94.60 109 A 1 
ATOM 870  C CA  . VAL A 1 109 ? 13.803  -19.839 -5.757  1.00 94.56 109 A 1 
ATOM 871  C C   . VAL A 1 109 ? 13.571  -18.491 -6.435  1.00 95.22 109 A 1 
ATOM 872  O O   . VAL A 1 109 ? 13.413  -18.434 -7.657  1.00 93.27 109 A 1 
ATOM 873  C CB  . VAL A 1 109 ? 12.518  -20.367 -5.093  1.00 93.33 109 A 1 
ATOM 874  C CG1 . VAL A 1 109 ? 11.376  -20.506 -6.104  1.00 87.47 109 A 1 
ATOM 875  C CG2 . VAL A 1 109 ? 12.741  -21.745 -4.458  1.00 87.99 109 A 1 
ATOM 876  N N   . THR A 1 110 ? 13.585  -17.409 -5.662  1.00 95.18 110 A 1 
ATOM 877  C CA  . THR A 1 110 ? 13.323  -16.048 -6.164  1.00 95.31 110 A 1 
ATOM 878  C C   . THR A 1 110 ? 14.579  -15.333 -6.664  1.00 95.21 110 A 1 
ATOM 879  O O   . THR A 1 110 ? 14.467  -14.269 -7.264  1.00 92.81 110 A 1 
ATOM 880  C CB  . THR A 1 110 ? 12.637  -15.191 -5.097  1.00 94.76 110 A 1 
ATOM 881  O OG1 . THR A 1 110 ? 13.485  -15.047 -3.981  1.00 90.41 110 A 1 
ATOM 882  C CG2 . THR A 1 110 ? 11.321  -15.805 -4.623  1.00 90.22 110 A 1 
ATOM 883  N N   . GLY A 1 111 ? 15.770  -15.886 -6.443  1.00 93.80 111 A 1 
ATOM 884  C CA  . GLY A 1 111 ? 17.032  -15.213 -6.750  1.00 93.11 111 A 1 
ATOM 885  C C   . GLY A 1 111 ? 17.376  -14.087 -5.768  1.00 93.87 111 A 1 
ATOM 886  O O   . GLY A 1 111 ? 18.054  -13.141 -6.158  1.00 90.69 111 A 1 
ATOM 887  N N   . GLY A 1 112 ? 16.909  -14.191 -4.515  1.00 92.38 112 A 1 
ATOM 888  C CA  . GLY A 1 112 ? 17.229  -13.240 -3.447  1.00 92.24 112 A 1 
ATOM 889  C C   . GLY A 1 112 ? 16.416  -11.944 -3.469  1.00 93.71 112 A 1 
ATOM 890  O O   . GLY A 1 112 ? 16.915  -10.929 -2.997  1.00 91.04 112 A 1 
ATOM 891  N N   . LEU A 1 113 ? 15.191  -11.967 -4.015  1.00 94.28 113 A 1 
ATOM 892  C CA  . LEU A 1 113 ? 14.313  -10.789 -4.020  1.00 94.88 113 A 1 
ATOM 893  C C   . LEU A 1 113 ? 13.940  -10.362 -2.592  1.00 95.00 113 A 1 
ATOM 894  O O   . LEU A 1 113 ? 13.600  -11.195 -1.750  1.00 93.93 113 A 1 
ATOM 895  C CB  . LEU A 1 113 ? 13.040  -11.057 -4.840  1.00 95.26 113 A 1 
ATOM 896  C CG  . LEU A 1 113 ? 13.266  -11.369 -6.327  1.00 94.71 113 A 1 
ATOM 897  C CD1 . LEU A 1 113 ? 11.915  -11.580 -7.011  1.00 90.85 113 A 1 
ATOM 898  C CD2 . LEU A 1 113 ? 14.009  -10.258 -7.064  1.00 91.37 113 A 1 
ATOM 899  N N   . ASP A 1 114 ? 13.956  -9.051  -2.351  1.00 95.63 114 A 1 
ATOM 900  C CA  . ASP A 1 114 ? 13.524  -8.468  -1.080  1.00 95.35 114 A 1 
ATOM 901  C C   . ASP A 1 114 ? 11.992  -8.301  -0.995  1.00 96.38 114 A 1 
ATOM 902  O O   . ASP A 1 114 ? 11.247  -8.535  -1.953  1.00 95.88 114 A 1 
ATOM 903  C CB  . ASP A 1 114 ? 14.309  -7.169  -0.809  1.00 93.99 114 A 1 
ATOM 904  C CG  . ASP A 1 114 ? 13.962  -5.995  -1.731  1.00 91.99 114 A 1 
ATOM 905  O OD1 . ASP A 1 114 ? 12.765  -5.827  -2.045  1.00 87.01 114 A 1 
ATOM 906  O OD2 . ASP A 1 114 ? 14.880  -5.228  -2.071  1.00 86.95 114 A 1 
ATOM 907  N N   . GLU A 1 115 ? 11.486  -7.902  0.176   1.00 95.83 115 A 1 
ATOM 908  C CA  . GLU A 1 115 ? 10.044  -7.718  0.403   1.00 95.91 115 A 1 
ATOM 909  C C   . GLU A 1 115 ? 9.419   -6.650  -0.501  1.00 96.35 115 A 1 
ATOM 910  O O   . GLU A 1 115 ? 8.260   -6.785  -0.897  1.00 95.15 115 A 1 
ATOM 911  C CB  . GLU A 1 115 ? 9.774   -7.342  1.869   1.00 94.77 115 A 1 
ATOM 912  C CG  . GLU A 1 115 ? 10.100  -8.471  2.854   1.00 91.25 115 A 1 
ATOM 913  C CD  . GLU A 1 115 ? 9.685   -8.165  4.299   1.00 92.01 115 A 1 
ATOM 914  O OE1 . GLU A 1 115 ? 10.081  -8.940  5.199   1.00 83.02 115 A 1 
ATOM 915  O OE2 . GLU A 1 115 ? 8.959   -7.170  4.529   1.00 83.86 115 A 1 
ATOM 916  N N   . VAL A 1 116 ? 10.169  -5.594  -0.846  1.00 95.39 116 A 1 
ATOM 917  C CA  . VAL A 1 116 ? 9.683   -4.497  -1.692  1.00 94.66 116 A 1 
ATOM 918  C C   . VAL A 1 116 ? 9.500   -4.995  -3.120  1.00 95.68 116 A 1 
ATOM 919  O O   . VAL A 1 116 ? 8.440   -4.797  -3.714  1.00 95.17 116 A 1 
ATOM 920  C CB  . VAL A 1 116 ? 10.633  -3.282  -1.644  1.00 93.01 116 A 1 
ATOM 921  C CG1 . VAL A 1 116 ? 10.129  -2.134  -2.527  1.00 89.10 116 A 1 
ATOM 922  C CG2 . VAL A 1 116 ? 10.784  -2.746  -0.216  1.00 89.08 116 A 1 
ATOM 923  N N   . GLN A 1 117 ? 10.489  -5.708  -3.654  1.00 95.81 117 A 1 
ATOM 924  C CA  . GLN A 1 117 ? 10.448  -6.300  -4.988  1.00 96.13 117 A 1 
ATOM 925  C C   . GLN A 1 117 ? 9.323   -7.334  -5.117  1.00 96.65 117 A 1 
ATOM 926  O O   . GLN A 1 117 ? 8.572   -7.317  -6.093  1.00 96.54 117 A 1 
ATOM 927  C CB  . GLN A 1 117 ? 11.802  -6.954  -5.281  1.00 96.10 117 A 1 
ATOM 928  C CG  . GLN A 1 117 ? 12.938  -5.931  -5.431  1.00 94.02 117 A 1 
ATOM 929  C CD  . GLN A 1 117 ? 14.288  -6.626  -5.588  1.00 94.37 117 A 1 
ATOM 930  O OE1 . GLN A 1 117 ? 14.636  -7.565  -4.891  1.00 87.49 117 A 1 
ATOM 931  N NE2 . GLN A 1 117 ? 15.098  -6.209  -6.533  1.00 84.99 117 A 1 
ATOM 932  N N   . ILE A 1 118 ? 9.150   -8.210  -4.126  1.00 97.00 118 A 1 
ATOM 933  C CA  . ILE A 1 118 ? 8.051   -9.188  -4.107  1.00 97.05 118 A 1 
ATOM 934  C C   . ILE A 1 118 ? 6.693   -8.474  -4.036  1.00 96.89 118 A 1 
ATOM 935  O O   . ILE A 1 118 ? 5.755   -8.856  -4.740  1.00 96.40 118 A 1 
ATOM 936  C CB  . ILE A 1 118 ? 8.240   -10.188 -2.946  1.00 96.87 118 A 1 
ATOM 937  C CG1 . ILE A 1 118 ? 9.531   -11.021 -3.140  1.00 94.76 118 A 1 
ATOM 938  C CG2 . ILE A 1 118 ? 7.036   -11.143 -2.839  1.00 95.01 118 A 1 
ATOM 939  C CD1 . ILE A 1 118 ? 10.008  -11.692 -1.850  1.00 89.55 118 A 1 
ATOM 940  N N   . GLY A 1 119 ? 6.582   -7.411  -3.238  1.00 96.57 119 A 1 
ATOM 941  C CA  . GLY A 1 119 ? 5.397   -6.557  -3.175  1.00 95.66 119 A 1 
ATOM 942  C C   . GLY A 1 119 ? 5.055   -5.924  -4.525  1.00 95.79 119 A 1 
ATOM 943  O O   . GLY A 1 119 ? 3.907   -5.998  -4.962  1.00 95.12 119 A 1 
ATOM 944  N N   . GLN A 1 120 ? 6.042   -5.387  -5.238  1.00 96.14 120 A 1 
ATOM 945  C CA  . GLN A 1 120 ? 5.873   -4.816  -6.583  1.00 95.49 120 A 1 
ATOM 946  C C   . GLN A 1 120 ? 5.409   -5.856  -7.615  1.00 96.00 120 A 1 
ATOM 947  O O   . GLN A 1 120 ? 4.568   -5.548  -8.465  1.00 95.49 120 A 1 
ATOM 948  C CB  . GLN A 1 120 ? 7.200   -4.206  -7.055  1.00 94.60 120 A 1 
ATOM 949  C CG  . GLN A 1 120 ? 7.557   -2.897  -6.335  1.00 90.21 120 A 1 
ATOM 950  C CD  . GLN A 1 120 ? 8.957   -2.399  -6.696  1.00 87.76 120 A 1 
ATOM 951  O OE1 . GLN A 1 120 ? 9.761   -3.066  -7.327  1.00 80.21 120 A 1 
ATOM 952  N NE2 . GLN A 1 120 ? 9.306   -1.193  -6.310  1.00 77.30 120 A 1 
ATOM 953  N N   . ILE A 1 121 ? 5.927   -7.090  -7.551  1.00 95.26 121 A 1 
ATOM 954  C CA  . ILE A 1 121 ? 5.467   -8.202  -8.396  1.00 96.04 121 A 1 
ATOM 955  C C   . ILE A 1 121 ? 3.989   -8.482  -8.128  1.00 96.03 121 A 1 
ATOM 956  O O   . ILE A 1 121 ? 3.201   -8.545  -9.073  1.00 95.39 121 A 1 
ATOM 957  C CB  . ILE A 1 121 ? 6.332   -9.472  -8.188  1.00 96.48 121 A 1 
ATOM 958  C CG1 . ILE A 1 121 ? 7.754   -9.253  -8.748  1.00 95.36 121 A 1 
ATOM 959  C CG2 . ILE A 1 121 ? 5.694   -10.702 -8.871  1.00 95.11 121 A 1 
ATOM 960  C CD1 . ILE A 1 121 ? 8.767   -10.322 -8.324  1.00 93.03 121 A 1 
ATOM 961  N N   . LYS A 1 122 ? 3.597   -8.601  -6.854  1.00 96.90 122 A 1 
ATOM 962  C CA  . LYS A 1 122 ? 2.206   -8.851  -6.451  1.00 96.11 122 A 1 
ATOM 963  C C   . LYS A 1 122 ? 1.268   -7.739  -6.917  1.00 95.66 122 A 1 
ATOM 964  O O   . LYS A 1 122 ? 0.248   -8.027  -7.535  1.00 95.01 122 A 1 
ATOM 965  C CB  . LYS A 1 122 ? 2.157   -9.045  -4.930  1.00 95.54 122 A 1 
ATOM 966  C CG  . LYS A 1 122 ? 0.751   -9.435  -4.463  1.00 93.74 122 A 1 
ATOM 967  C CD  . LYS A 1 122 ? 0.735   -9.632  -2.949  1.00 89.03 122 A 1 
ATOM 968  C CE  . LYS A 1 122 ? -0.683  -9.995  -2.510  1.00 81.90 122 A 1 
ATOM 969  N NZ  . LYS A 1 122 ? -0.736  -10.228 -1.046  1.00 74.26 122 A 1 
ATOM 970  N N   . ASP A 1 123 ? 1.621   -6.483  -6.696  1.00 96.09 123 A 1 
ATOM 971  C CA  . ASP A 1 123 ? 0.796   -5.342  -7.106  1.00 95.32 123 A 1 
ATOM 972  C C   . ASP A 1 123 ? 0.650   -5.246  -8.630  1.00 95.80 123 A 1 
ATOM 973  O O   . ASP A 1 123 ? -0.429  -4.923  -9.141  1.00 94.88 123 A 1 
ATOM 974  C CB  . ASP A 1 123 ? 1.402   -4.043  -6.553  1.00 94.06 123 A 1 
ATOM 975  C CG  . ASP A 1 123 ? 1.206   -3.867  -5.041  1.00 90.27 123 A 1 
ATOM 976  O OD1 . ASP A 1 123 ? 0.281   -4.503  -4.469  1.00 85.86 123 A 1 
ATOM 977  O OD2 . ASP A 1 123 ? 1.910   -3.013  -4.469  1.00 85.33 123 A 1 
ATOM 978  N N   . SER A 1 124 ? 1.713   -5.562  -9.380  1.00 94.90 124 A 1 
ATOM 979  C CA  . SER A 1 124 ? 1.671   -5.604  -10.844 1.00 95.15 124 A 1 
ATOM 980  C C   . SER A 1 124 ? 0.791   -6.744  -11.350 1.00 95.77 124 A 1 
ATOM 981  O O   . SER A 1 124 ? 0.011   -6.547  -12.282 1.00 95.24 124 A 1 
ATOM 982  C CB  . SER A 1 124 ? 3.081   -5.739  -11.421 1.00 94.92 124 A 1 
ATOM 983  O OG  . SER A 1 124 ? 3.887   -4.651  -11.027 1.00 86.87 124 A 1 
ATOM 984  N N   . LEU A 1 125 ? 0.864   -7.919  -10.718 1.00 94.66 125 A 1 
ATOM 985  C CA  . LEU A 1 125 ? 0.004   -9.063  -11.022 1.00 94.15 125 A 1 
ATOM 986  C C   . LEU A 1 125 ? -1.473  -8.738  -10.770 1.00 93.73 125 A 1 
ATOM 987  O O   . LEU A 1 125 ? -2.308  -9.003  -11.636 1.00 93.41 125 A 1 
ATOM 988  C CB  . LEU A 1 125 ? 0.463   -10.270 -10.187 1.00 93.93 125 A 1 
ATOM 989  C CG  . LEU A 1 125 ? -0.372  -11.543 -10.415 1.00 91.93 125 A 1 
ATOM 990  C CD1 . LEU A 1 125 ? -0.219  -12.074 -11.840 1.00 86.97 125 A 1 
ATOM 991  C CD2 . LEU A 1 125 ? 0.073   -12.628 -9.434  1.00 87.18 125 A 1 
ATOM 992  N N   . ASP A 1 126 ? -1.800  -8.130  -9.629  1.00 95.52 126 A 1 
ATOM 993  C CA  . ASP A 1 126 ? -3.161  -7.721  -9.274  1.00 94.70 126 A 1 
ATOM 994  C C   . ASP A 1 126 ? -3.735  -6.760  -10.332 1.00 94.97 126 A 1 
ATOM 995  O O   . ASP A 1 126 ? -4.829  -6.993  -10.858 1.00 94.13 126 A 1 
ATOM 996  C CB  . ASP A 1 126 ? -3.180  -7.066  -7.872  1.00 93.74 126 A 1 
ATOM 997  C CG  . ASP A 1 126 ? -2.992  -8.000  -6.661  1.00 91.73 126 A 1 
ATOM 998  O OD1 . ASP A 1 126 ? -3.113  -9.235  -6.819  1.00 87.72 126 A 1 
ATOM 999  O OD2 . ASP A 1 126 ? -2.814  -7.451  -5.533  1.00 87.48 126 A 1 
ATOM 1000 N N   . LYS A 1 127 ? -2.970  -5.722  -10.731 1.00 95.16 127 A 1 
ATOM 1001 C CA  . LYS A 1 127 ? -3.363  -4.737  -11.760 1.00 94.84 127 A 1 
ATOM 1002 C C   . LYS A 1 127 ? -3.612  -5.385  -13.129 1.00 95.85 127 A 1 
ATOM 1003 O O   . LYS A 1 127 ? -4.613  -5.085  -13.782 1.00 95.12 127 A 1 
ATOM 1004 C CB  . LYS A 1 127 ? -2.278  -3.647  -11.898 1.00 93.51 127 A 1 
ATOM 1005 C CG  . LYS A 1 127 ? -2.259  -2.646  -10.727 1.00 84.60 127 A 1 
ATOM 1006 C CD  . LYS A 1 127 ? -1.061  -1.682  -10.841 1.00 81.34 127 A 1 
ATOM 1007 C CE  . LYS A 1 127 ? -1.015  -0.718  -9.640  1.00 69.99 127 A 1 
ATOM 1008 N NZ  . LYS A 1 127 ? 0.168   0.193   -9.671  1.00 62.74 127 A 1 
ATOM 1009 N N   . LEU A 1 128 ? -2.724  -6.278  -13.580 1.00 93.53 128 A 1 
ATOM 1010 C CA  . LEU A 1 128 ? -2.869  -6.950  -14.877 1.00 93.81 128 A 1 
ATOM 1011 C C   . LEU A 1 128 ? -4.029  -7.953  -14.878 1.00 93.97 128 A 1 
ATOM 1012 O O   . LEU A 1 128 ? -4.750  -8.053  -15.870 1.00 93.61 128 A 1 
ATOM 1013 C CB  . LEU A 1 128 ? -1.542  -7.628  -15.255 1.00 94.14 128 A 1 
ATOM 1014 C CG  . LEU A 1 128 ? -0.409  -6.648  -15.609 1.00 93.19 128 A 1 
ATOM 1015 C CD1 . LEU A 1 128 ? 0.891   -7.422  -15.795 1.00 90.49 128 A 1 
ATOM 1016 C CD2 . LEU A 1 128 ? -0.678  -5.874  -16.904 1.00 90.84 128 A 1 
ATOM 1017 N N   . THR A 1 129 ? -4.268  -8.638  -13.760 1.00 94.73 129 A 1 
ATOM 1018 C CA  . THR A 1 129 ? -5.413  -9.546  -13.592 1.00 93.71 129 A 1 
ATOM 1019 C C   . THR A 1 129 ? -6.743  -8.786  -13.614 1.00 94.12 129 A 1 
ATOM 1020 O O   . THR A 1 129 ? -7.721  -9.243  -14.207 1.00 93.30 129 A 1 
ATOM 1021 C CB  . THR A 1 129 ? -5.292  -10.323 -12.273 1.00 92.47 129 A 1 
ATOM 1022 O OG1 . THR A 1 129 ? -4.082  -11.030 -12.214 1.00 85.11 129 A 1 
ATOM 1023 C CG2 . THR A 1 129 ? -6.405  -11.364 -12.103 1.00 83.66 129 A 1 
ATOM 1024 N N   . GLU A 1 130 ? -6.806  -7.602  -12.999 1.00 95.25 130 A 1 
ATOM 1025 C CA  . GLU A 1 130 ? -7.983  -6.733  -13.072 1.00 95.19 130 A 1 
ATOM 1026 C C   . GLU A 1 130 ? -8.230  -6.232  -14.501 1.00 95.83 130 A 1 
ATOM 1027 O O   . GLU A 1 130 ? -9.366  -6.279  -14.988 1.00 94.99 130 A 1 
ATOM 1028 C CB  . GLU A 1 130 ? -7.820  -5.574  -12.079 1.00 94.46 130 A 1 
ATOM 1029 C CG  . GLU A 1 130 ? -9.100  -4.735  -11.984 1.00 83.09 130 A 1 
ATOM 1030 C CD  . GLU A 1 130 ? -9.040  -3.636  -10.912 1.00 77.51 130 A 1 
ATOM 1031 O OE1 . GLU A 1 130 ? -10.116 -3.023  -10.693 1.00 67.80 130 A 1 
ATOM 1032 O OE2 . GLU A 1 130 ? -7.965  -3.430  -10.317 1.00 67.80 130 A 1 
ATOM 1033 N N   . LEU A 1 131 ? -7.172  -5.838  -15.212 1.00 95.06 131 A 1 
ATOM 1034 C CA  . LEU A 1 131 ? -7.256  -5.437  -16.613 1.00 95.24 131 A 1 
ATOM 1035 C C   . LEU A 1 131 ? -7.760  -6.582  -17.500 1.00 95.57 131 A 1 
ATOM 1036 O O   . LEU A 1 131 ? -8.620  -6.355  -18.352 1.00 94.98 131 A 1 
ATOM 1037 C CB  . LEU A 1 131 ? -5.883  -4.913  -17.068 1.00 94.97 131 A 1 
ATOM 1038 C CG  . LEU A 1 131 ? -5.878  -4.358  -18.501 1.00 92.82 131 A 1 
ATOM 1039 C CD1 . LEU A 1 131 ? -6.827  -3.170  -18.658 1.00 88.47 131 A 1 
ATOM 1040 C CD2 . LEU A 1 131 ? -4.466  -3.895  -18.863 1.00 88.52 131 A 1 
ATOM 1041 N N   . GLN A 1 132 ? -7.302  -7.812  -17.275 1.00 95.33 132 A 1 
ATOM 1042 C CA  . GLN A 1 132 ? -7.786  -8.991  -17.995 1.00 94.28 132 A 1 
ATOM 1043 C C   . GLN A 1 132 ? -9.294  -9.204  -17.791 1.00 94.70 132 A 1 
ATOM 1044 O O   . GLN A 1 132 ? -10.035 -9.333  -18.769 1.00 94.45 132 A 1 
ATOM 1045 C CB  . GLN A 1 132 ? -6.977  -10.218 -17.560 1.00 92.97 132 A 1 
ATOM 1046 C CG  . GLN A 1 132 ? -7.389  -11.462 -18.364 1.00 84.25 132 A 1 
ATOM 1047 C CD  . GLN A 1 132 ? -6.639  -12.719 -17.948 1.00 78.71 132 A 1 
ATOM 1048 O OE1 . GLN A 1 132 ? -5.653  -12.693 -17.236 1.00 69.74 132 A 1 
ATOM 1049 N NE2 . GLN A 1 132 ? -7.091  -13.866 -18.397 1.00 64.77 132 A 1 
ATOM 1050 N N   . LYS A 1 133 ? -9.786  -9.149  -16.547 1.00 94.44 133 A 1 
ATOM 1051 C CA  . LYS A 1 133 ? -11.231 -9.228  -16.254 1.00 94.64 133 A 1 
ATOM 1052 C C   . LYS A 1 133 ? -12.013 -8.119  -16.956 1.00 95.46 133 A 1 
ATOM 1053 O O   . LYS A 1 133 ? -13.128 -8.341  -17.434 1.00 94.90 133 A 1 
ATOM 1054 C CB  . LYS A 1 133 ? -11.463 -9.133  -14.742 1.00 94.23 133 A 1 
ATOM 1055 C CG  . LYS A 1 133 ? -11.003 -10.393 -14.002 1.00 89.54 133 A 1 
ATOM 1056 C CD  . LYS A 1 133 ? -11.098 -10.166 -12.491 1.00 85.76 133 A 1 
ATOM 1057 C CE  . LYS A 1 133 ? -10.564 -11.389 -11.755 1.00 77.76 133 A 1 
ATOM 1058 N NZ  . LYS A 1 133 ? -10.460 -11.137 -10.298 1.00 69.76 133 A 1 
ATOM 1059 N N   . ARG A 1 134 ? -11.434 -6.917  -17.049 1.00 95.35 134 A 1 
ATOM 1060 C CA  . ARG A 1 134 ? -12.045 -5.795  -17.761 1.00 95.85 134 A 1 
ATOM 1061 C C   . ARG A 1 134 ? -12.135 -6.057  -19.261 1.00 96.45 134 A 1 
ATOM 1062 O O   . ARG A 1 134 ? -13.194 -5.799  -19.838 1.00 95.54 134 A 1 
ATOM 1063 C CB  . ARG A 1 134 ? -11.270 -4.506  -17.426 1.00 95.50 134 A 1 
ATOM 1064 C CG  . ARG A 1 134 ? -11.872 -3.244  -18.060 1.00 92.84 134 A 1 
ATOM 1065 C CD  . ARG A 1 134 ? -13.319 -3.015  -17.619 1.00 90.82 134 A 1 
ATOM 1066 N NE  . ARG A 1 134 ? -13.846 -1.765  -18.173 1.00 87.98 134 A 1 
ATOM 1067 C CZ  . ARG A 1 134 ? -15.096 -1.367  -18.169 1.00 87.71 134 A 1 
ATOM 1068 N NH1 . ARG A 1 134 ? -16.044 -2.070  -17.602 1.00 77.02 134 A 1 
ATOM 1069 N NH2 . ARG A 1 134 ? -15.398 -0.244  -18.742 1.00 81.31 134 A 1 
ATOM 1070 N N   . LYS A 1 135 ? -11.095 -6.616  -19.896 1.00 95.73 135 A 1 
ATOM 1071 C CA  . LYS A 1 135 ? -11.126 -7.041  -21.310 1.00 95.35 135 A 1 
ATOM 1072 C C   . LYS A 1 135 ? -12.237 -8.056  -21.566 1.00 96.00 135 A 1 
ATOM 1073 O O   . LYS A 1 135 ? -13.027 -7.867  -22.485 1.00 95.67 135 A 1 
ATOM 1074 C CB  . LYS A 1 135 ? -9.802  -7.685  -21.738 1.00 93.64 135 A 1 
ATOM 1075 C CG  . LYS A 1 135 ? -8.594  -6.757  -21.766 1.00 90.30 135 A 1 
ATOM 1076 C CD  . LYS A 1 135 ? -7.406  -7.597  -22.248 1.00 90.85 135 A 1 
ATOM 1077 C CE  . LYS A 1 135 ? -6.111  -6.818  -22.236 1.00 86.42 135 A 1 
ATOM 1078 N NZ  . LYS A 1 135 ? -5.057  -7.605  -22.915 1.00 85.50 135 A 1 
ATOM 1079 N N   . GLU A 1 136 ? -12.337 -9.096  -20.740 1.00 95.04 136 A 1 
ATOM 1080 C CA  . GLU A 1 136 ? -13.370 -10.127 -20.860 1.00 94.69 136 A 1 
ATOM 1081 C C   . GLU A 1 136 ? -14.783 -9.529  -20.774 1.00 95.55 136 A 1 
ATOM 1082 O O   . GLU A 1 136 ? -15.649 -9.851  -21.589 1.00 94.83 136 A 1 
ATOM 1083 C CB  . GLU A 1 136 ? -13.185 -11.177 -19.753 1.00 93.41 136 A 1 
ATOM 1084 C CG  . GLU A 1 136 ? -11.937 -12.053 -19.953 1.00 86.77 136 A 1 
ATOM 1085 C CD  . GLU A 1 136 ? -11.642 -12.968 -18.750 1.00 81.97 136 A 1 
ATOM 1086 O OE1 . GLU A 1 136 ? -10.545 -13.569 -18.739 1.00 72.71 136 A 1 
ATOM 1087 O OE2 . GLU A 1 136 ? -12.501 -13.046 -17.838 1.00 72.34 136 A 1 
ATOM 1088 N N   . ALA A 1 137 ? -15.009 -8.597  -19.845 1.00 96.44 137 A 1 
ATOM 1089 C CA  . ALA A 1 137 ? -16.287 -7.897  -19.715 1.00 96.87 137 A 1 
ATOM 1090 C C   . ALA A 1 137 ? -16.622 -7.042  -20.952 1.00 97.37 137 A 1 
ATOM 1091 O O   . ALA A 1 137 ? -17.769 -7.028  -21.399 1.00 96.49 137 A 1 
ATOM 1092 C CB  . ALA A 1 137 ? -16.248 -7.051  -18.436 1.00 96.55 137 A 1 
ATOM 1093 N N   . ILE A 1 138 ? -15.639 -6.347  -21.524 1.00 97.19 138 A 1 
ATOM 1094 C CA  . ILE A 1 138 ? -15.804 -5.544  -22.747 1.00 97.19 138 A 1 
ATOM 1095 C C   . ILE A 1 138 ? -16.117 -6.441  -23.948 1.00 97.36 138 A 1 
ATOM 1096 O O   . ILE A 1 138 ? -17.086 -6.178  -24.660 1.00 96.82 138 A 1 
ATOM 1097 C CB  . ILE A 1 138 ? -14.556 -4.658  -22.976 1.00 96.77 138 A 1 
ATOM 1098 C CG1 . ILE A 1 138 ? -14.562 -3.502  -21.948 1.00 94.79 138 A 1 
ATOM 1099 C CG2 . ILE A 1 138 ? -14.516 -4.103  -24.411 1.00 94.81 138 A 1 
ATOM 1100 C CD1 . ILE A 1 138 ? -13.256 -2.702  -21.896 1.00 90.71 138 A 1 
ATOM 1101 N N   . LEU A 1 139 ? -15.345 -7.512  -24.150 1.00 96.08 139 A 1 
ATOM 1102 C CA  . LEU A 1 139 ? -15.559 -8.474  -25.232 1.00 95.72 139 A 1 
ATOM 1103 C C   . LEU A 1 139 ? -16.962 -9.076  -25.161 1.00 95.88 139 A 1 
ATOM 1104 O O   . LEU A 1 139 ? -17.677 -9.065  -26.161 1.00 95.21 139 A 1 
ATOM 1105 C CB  . LEU A 1 139 ? -14.491 -9.578  -25.161 1.00 95.17 139 A 1 
ATOM 1106 C CG  . LEU A 1 139 ? -13.080 -9.136  -25.580 1.00 93.46 139 A 1 
ATOM 1107 C CD1 . LEU A 1 139 ? -12.077 -10.246 -25.265 1.00 89.39 139 A 1 
ATOM 1108 C CD2 . LEU A 1 139 ? -13.000 -8.829  -27.076 1.00 90.13 139 A 1 
ATOM 1109 N N   . LYS A 1 140 ? -17.390 -9.504  -23.974 1.00 96.83 140 A 1 
ATOM 1110 C CA  . LYS A 1 140 ? -18.738 -10.029 -23.748 1.00 96.32 140 A 1 
ATOM 1111 C C   . LYS A 1 140 ? -19.820 -8.996  -24.073 1.00 96.58 140 A 1 
ATOM 1112 O O   . LYS A 1 140 ? -20.765 -9.308  -24.786 1.00 95.74 140 A 1 
ATOM 1113 C CB  . LYS A 1 140 ? -18.833 -10.537 -22.304 1.00 95.78 140 A 1 
ATOM 1114 C CG  . LYS A 1 140 ? -20.188 -11.196 -22.053 1.00 86.59 140 A 1 
ATOM 1115 C CD  . LYS A 1 140 ? -20.292 -11.738 -20.625 1.00 81.98 140 A 1 
ATOM 1116 C CE  . LYS A 1 140 ? -21.712 -12.266 -20.469 1.00 71.42 140 A 1 
ATOM 1117 N NZ  . LYS A 1 140 ? -21.994 -12.756 -19.106 1.00 62.86 140 A 1 
ATOM 1118 N N   . SER A 1 141 ? -19.663 -7.752  -23.613 1.00 96.60 141 A 1 
ATOM 1119 C CA  . SER A 1 141 ? -20.625 -6.675  -23.893 1.00 96.22 141 A 1 
ATOM 1120 C C   . SER A 1 141 ? -20.748 -6.362  -25.383 1.00 96.43 141 A 1 
ATOM 1121 O O   . SER A 1 141 ? -21.838 -6.052  -25.860 1.00 95.02 141 A 1 
ATOM 1122 C CB  . SER A 1 141 ? -20.209 -5.410  -23.140 1.00 95.74 141 A 1 
ATOM 1123 O OG  . SER A 1 141 ? -21.143 -4.362  -23.361 1.00 88.37 141 A 1 
ATOM 1124 N N   . MET A 1 142 ? -19.654 -6.408  -26.142 1.00 96.84 142 A 1 
ATOM 1125 C CA  . MET A 1 142 ? -19.663 -6.176  -27.591 1.00 96.77 142 A 1 
ATOM 1126 C C   . MET A 1 142 ? -20.232 -7.368  -28.372 1.00 96.63 142 A 1 
ATOM 1127 O O   . MET A 1 142 ? -20.878 -7.165  -29.399 1.00 95.08 142 A 1 
ATOM 1128 C CB  . MET A 1 142 ? -18.245 -5.860  -28.069 1.00 96.48 142 A 1 
ATOM 1129 C CG  . MET A 1 142 ? -17.749 -4.497  -27.569 1.00 94.60 142 A 1 
ATOM 1130 S SD  . MET A 1 142 ? -16.048 -4.098  -28.040 1.00 93.83 142 A 1 
ATOM 1131 C CE  . MET A 1 142 ? -16.218 -3.899  -29.829 1.00 82.73 142 A 1 
ATOM 1132 N N   . GLU A 1 143 ? -20.005 -8.586  -27.883 1.00 95.94 143 A 1 
ATOM 1133 C CA  . GLU A 1 143 ? -20.560 -9.824  -28.445 1.00 95.21 143 A 1 
ATOM 1134 C C   . GLU A 1 143 ? -22.081 -9.889  -28.264 1.00 94.85 143 A 1 
ATOM 1135 O O   . GLU A 1 143 ? -22.797 -10.135 -29.231 1.00 92.89 143 A 1 
ATOM 1136 C CB  . GLU A 1 143 ? -19.823 -11.011 -27.807 1.00 94.47 143 A 1 
ATOM 1137 C CG  . GLU A 1 143 ? -20.145 -12.380 -28.433 1.00 86.25 143 A 1 
ATOM 1138 C CD  . GLU A 1 143 ? -19.047 -13.419 -28.118 1.00 84.08 143 A 1 
ATOM 1139 O OE1 . GLU A 1 143 ? -18.802 -14.297 -28.974 1.00 74.71 143 A 1 
ATOM 1140 O OE2 . GLU A 1 143 ? -18.315 -13.285 -27.110 1.00 75.43 143 A 1 
ATOM 1141 N N   . GLU A 1 144 ? -22.597 -9.544  -27.081 1.00 96.23 144 A 1 
ATOM 1142 C CA  . GLU A 1 144 ? -24.041 -9.441  -26.800 1.00 95.69 144 A 1 
ATOM 1143 C C   . GLU A 1 144 ? -24.751 -8.397  -27.681 1.00 95.38 144 A 1 
ATOM 1144 O O   . GLU A 1 144 ? -25.950 -8.491  -27.925 1.00 93.08 144 A 1 
ATOM 1145 C CB  . GLU A 1 144 ? -24.243 -9.072  -25.320 1.00 95.19 144 A 1 
ATOM 1146 C CG  . GLU A 1 144 ? -23.964 -10.235 -24.350 1.00 90.59 144 A 1 
ATOM 1147 C CD  . GLU A 1 144 ? -23.994 -9.834  -22.859 1.00 88.33 144 A 1 
ATOM 1148 O OE1 . GLU A 1 144 ? -23.835 -10.742 -22.004 1.00 81.17 144 A 1 
ATOM 1149 O OE2 . GLU A 1 144 ? -24.129 -8.629  -22.546 1.00 81.29 144 A 1 
ATOM 1150 N N   . GLN A 1 145 ? -24.021 -7.395  -28.164 1.00 96.31 145 A 1 
ATOM 1151 C CA  . GLN A 1 145 ? -24.527 -6.377  -29.090 1.00 95.28 145 A 1 
ATOM 1152 C C   . GLN A 1 145 ? -24.373 -6.762  -30.570 1.00 95.53 145 A 1 
ATOM 1153 O O   . GLN A 1 145 ? -24.726 -5.951  -31.428 1.00 92.79 145 A 1 
ATOM 1154 C CB  . GLN A 1 145 ? -23.827 -5.038  -28.811 1.00 93.76 145 A 1 
ATOM 1155 C CG  . GLN A 1 145 ? -24.251 -4.397  -27.488 1.00 88.90 145 A 1 
ATOM 1156 C CD  . GLN A 1 145 ? -23.477 -3.112  -27.257 1.00 89.62 145 A 1 
ATOM 1157 O OE1 . GLN A 1 145 ? -23.532 -2.164  -28.045 1.00 80.56 145 A 1 
ATOM 1158 N NE2 . GLN A 1 145 ? -22.714 -3.028  -26.201 1.00 77.19 145 A 1 
ATOM 1159 N N   . GLU A 1 146 ? -23.808 -7.933  -30.880 1.00 94.90 146 A 1 
ATOM 1160 C CA  . GLU A 1 146 ? -23.478 -8.398  -32.236 1.00 94.77 146 A 1 
ATOM 1161 C C   . GLU A 1 146 ? -22.550 -7.439  -33.017 1.00 94.90 146 A 1 
ATOM 1162 O O   . GLU A 1 146 ? -22.573 -7.359  -34.241 1.00 91.65 146 A 1 
ATOM 1163 C CB  . GLU A 1 146 ? -24.749 -8.763  -33.022 1.00 94.40 146 A 1 
ATOM 1164 C CG  . GLU A 1 146 ? -25.628 -9.820  -32.324 1.00 91.44 146 A 1 
ATOM 1165 C CD  . GLU A 1 146 ? -26.871 -10.207 -33.150 1.00 86.88 146 A 1 
ATOM 1166 O OE1 . GLU A 1 146 ? -27.537 -11.192 -32.764 1.00 80.36 146 A 1 
ATOM 1167 O OE2 . GLU A 1 146 ? -27.154 -9.528  -34.163 1.00 81.16 146 A 1 
ATOM 1168 N N   . LYS A 1 147 ? -21.700 -6.679  -32.300 1.00 95.68 147 A 1 
ATOM 1169 C CA  . LYS A 1 147 ? -20.785 -5.673  -32.874 1.00 95.43 147 A 1 
ATOM 1170 C C   . LYS A 1 147 ? -19.311 -6.078  -32.810 1.00 96.37 147 A 1 
ATOM 1171 O O   . LYS A 1 147 ? -18.451 -5.333  -33.282 1.00 94.65 147 A 1 
ATOM 1172 C CB  . LYS A 1 147 ? -21.015 -4.321  -32.192 1.00 94.05 147 A 1 
ATOM 1173 C CG  . LYS A 1 147 ? -22.348 -3.694  -32.601 1.00 91.14 147 A 1 
ATOM 1174 C CD  . LYS A 1 147 ? -22.554 -2.395  -31.825 1.00 84.41 147 A 1 
ATOM 1175 C CE  . LYS A 1 147 ? -23.947 -1.826  -32.079 1.00 80.82 147 A 1 
ATOM 1176 N NZ  . LYS A 1 147 ? -24.211 -0.714  -31.134 1.00 69.93 147 A 1 
ATOM 1177 N N   . LEU A 1 148 ? -19.005 -7.226  -32.228 1.00 94.23 148 A 1 
ATOM 1178 C CA  . LEU A 1 148 ? -17.634 -7.696  -32.083 1.00 94.78 148 A 1 
ATOM 1179 C C   . LEU A 1 148 ? -17.135 -8.345  -33.383 1.00 95.20 148 A 1 
ATOM 1180 O O   . LEU A 1 148 ? -17.515 -9.463  -33.711 1.00 92.99 148 A 1 
ATOM 1181 C CB  . LEU A 1 148 ? -17.556 -8.646  -30.876 1.00 94.13 148 A 1 
ATOM 1182 C CG  . LEU A 1 148 ? -16.127 -9.110  -30.549 1.00 93.98 148 A 1 
ATOM 1183 C CD1 . LEU A 1 148 ? -15.200 -7.955  -30.176 1.00 88.39 148 A 1 
ATOM 1184 C CD2 . LEU A 1 148 ? -16.176 -10.074 -29.366 1.00 89.47 148 A 1 
ATOM 1185 N N   . THR A 1 149 ? -16.251 -7.653  -34.115 1.00 96.39 149 A 1 
ATOM 1186 C CA  . THR A 1 149 ? -15.556 -8.237  -35.274 1.00 95.86 149 A 1 
ATOM 1187 C C   . THR A 1 149 ? -14.282 -8.984  -34.850 1.00 96.23 149 A 1 
ATOM 1188 O O   . THR A 1 149 ? -13.727 -8.688  -33.786 1.00 95.55 149 A 1 
ATOM 1189 C CB  . THR A 1 149 ? -15.246 -7.208  -36.375 1.00 95.15 149 A 1 
ATOM 1190 O OG1 . THR A 1 149 ? -14.101 -6.442  -36.077 1.00 90.44 149 A 1 
ATOM 1191 C CG2 . THR A 1 149 ? -16.411 -6.258  -36.664 1.00 88.27 149 A 1 
ATOM 1192 N N   . PRO A 1 150 ? -13.762 -9.926  -35.672 1.00 95.01 150 A 1 
ATOM 1193 C CA  . PRO A 1 150 ? -12.494 -10.606 -35.395 1.00 94.49 150 A 1 
ATOM 1194 C C   . PRO A 1 150 ? -11.310 -9.647  -35.205 1.00 94.72 150 A 1 
ATOM 1195 O O   . PRO A 1 150 ? -10.442 -9.891  -34.370 1.00 93.81 150 A 1 
ATOM 1196 C CB  . PRO A 1 150 ? -12.261 -11.532 -36.595 1.00 94.05 150 A 1 
ATOM 1197 C CG  . PRO A 1 150 ? -13.668 -11.806 -37.122 1.00 92.10 150 A 1 
ATOM 1198 C CD  . PRO A 1 150 ? -14.373 -10.474 -36.880 1.00 94.52 150 A 1 
ATOM 1199 N N   . GLU A 1 151 ? -11.283 -8.532  -35.943 1.00 95.80 151 A 1 
ATOM 1200 C CA  . GLU A 1 151 ? -10.241 -7.512  -35.846 1.00 95.22 151 A 1 
ATOM 1201 C C   . GLU A 1 151 ? -10.311 -6.762  -34.513 1.00 95.52 151 A 1 
ATOM 1202 O O   . GLU A 1 151 ? -9.283  -6.567  -33.866 1.00 93.63 151 A 1 
ATOM 1203 C CB  . GLU A 1 151 ? -10.328 -6.495  -36.997 1.00 93.95 151 A 1 
ATOM 1204 C CG  . GLU A 1 151 ? -10.250 -7.097  -38.415 1.00 79.22 151 A 1 
ATOM 1205 C CD  . GLU A 1 151 ? -11.527 -7.832  -38.853 1.00 71.99 151 A 1 
ATOM 1206 O OE1 . GLU A 1 151 ? -11.422 -8.657  -39.783 1.00 62.39 151 A 1 
ATOM 1207 O OE2 . GLU A 1 151 ? -12.591 -7.607  -38.222 1.00 62.04 151 A 1 
ATOM 1208 N N   . LEU A 1 152 ? -11.518 -6.366  -34.072 1.00 96.07 152 A 1 
ATOM 1209 C CA  . LEU A 1 152 ? -11.726 -5.708  -32.781 1.00 95.90 152 A 1 
ATOM 1210 C C   . LEU A 1 152 ? -11.382 -6.642  -31.619 1.00 96.48 152 A 1 
ATOM 1211 O O   . LEU A 1 152 ? -10.704 -6.215  -30.687 1.00 95.77 152 A 1 
ATOM 1212 C CB  . LEU A 1 152 ? -13.180 -5.228  -32.660 1.00 95.09 152 A 1 
ATOM 1213 C CG  . LEU A 1 152 ? -13.525 -4.018  -33.540 1.00 92.00 152 A 1 
ATOM 1214 C CD1 . LEU A 1 152 ? -15.032 -3.772  -33.493 1.00 87.89 152 A 1 
ATOM 1215 C CD2 . LEU A 1 152 ? -12.818 -2.744  -33.071 1.00 88.97 152 A 1 
ATOM 1216 N N   . ARG A 1 153 ? -11.802 -7.918  -31.711 1.00 95.99 153 A 1 
ATOM 1217 C CA  . ARG A 1 153 ? -11.442 -8.940  -30.722 1.00 95.58 153 A 1 
ATOM 1218 C C   . ARG A 1 153 ? -9.928  -9.020  -30.566 1.00 95.10 153 A 1 
ATOM 1219 O O   . ARG A 1 153 ? -9.425  -8.850  -29.461 1.00 94.35 153 A 1 
ATOM 1220 C CB  . ARG A 1 153 ? -12.060 -10.294 -31.108 1.00 95.10 153 A 1 
ATOM 1221 C CG  . ARG A 1 153 ? -11.688 -11.403 -30.110 1.00 93.33 153 A 1 
ATOM 1222 C CD  . ARG A 1 153 ? -12.317 -12.756 -30.462 1.00 90.89 153 A 1 
ATOM 1223 N NE  . ARG A 1 153 ? -13.772 -12.803 -30.213 1.00 84.78 153 A 1 
ATOM 1224 C CZ  . ARG A 1 153 ? -14.388 -13.243 -29.124 1.00 80.08 153 A 1 
ATOM 1225 N NH1 . ARG A 1 153 ? -13.740 -13.656 -28.068 1.00 70.29 153 A 1 
ATOM 1226 N NH2 . ARG A 1 153 ? -15.691 -13.298 -29.070 1.00 74.16 153 A 1 
ATOM 1227 N N   . LYS A 1 154 ? -9.210  -9.183  -31.673 1.00 95.40 154 A 1 
ATOM 1228 C CA  . LYS A 1 154 ? -7.752  -9.264  -31.669 1.00 94.53 154 A 1 
ATOM 1229 C C   . LYS A 1 154 ? -7.098  -8.010  -31.075 1.00 94.72 154 A 1 
ATOM 1230 O O   . LYS A 1 154 ? -6.210  -8.130  -30.244 1.00 93.67 154 A 1 
ATOM 1231 C CB  . LYS A 1 154 ? -7.265  -9.549  -33.092 1.00 93.78 154 A 1 
ATOM 1232 C CG  . LYS A 1 154 ? -5.758  -9.793  -33.077 1.00 87.91 154 A 1 
ATOM 1233 C CD  . LYS A 1 154 ? -5.214  -10.139 -34.460 1.00 83.38 154 A 1 
ATOM 1234 C CE  . LYS A 1 154 ? -3.710  -10.307 -34.272 1.00 75.77 154 A 1 
ATOM 1235 N NZ  . LYS A 1 154 ? -3.021  -10.588 -35.543 1.00 66.99 154 A 1 
ATOM 1236 N N   . ARG A 1 155 ? -7.551  -6.807  -31.454 1.00 96.28 155 A 1 
ATOM 1237 C CA  . ARG A 1 155 ? -7.006  -5.547  -30.907 1.00 96.02 155 A 1 
ATOM 1238 C C   . ARG A 1 155 ? -7.168  -5.448  -29.389 1.00 96.60 155 A 1 
ATOM 1239 O O   . ARG A 1 155 ? -6.242  -5.011  -28.723 1.00 95.15 155 A 1 
ATOM 1240 C CB  . ARG A 1 155 ? -7.660  -4.324  -31.567 1.00 95.19 155 A 1 
ATOM 1241 C CG  . ARG A 1 155 ? -7.148  -4.051  -32.984 1.00 88.48 155 A 1 
ATOM 1242 C CD  . ARG A 1 155 ? -7.689  -2.703  -33.512 1.00 88.29 155 A 1 
ATOM 1243 N NE  . ARG A 1 155 ? -7.046  -1.567  -32.824 1.00 83.47 155 A 1 
ATOM 1244 C CZ  . ARG A 1 155 ? -7.440  -0.300  -32.741 1.00 81.98 155 A 1 
ATOM 1245 N NH1 . ARG A 1 155 ? -8.506  0.167   -33.323 1.00 73.33 155 A 1 
ATOM 1246 N NH2 . ARG A 1 155 ? -6.742  0.545   -32.041 1.00 72.00 155 A 1 
ATOM 1247 N N   . ILE A 1 156 ? -8.327  -5.851  -28.853 1.00 95.86 156 A 1 
ATOM 1248 C CA  . ILE A 1 156 ? -8.592  -5.822  -27.405 1.00 95.76 156 A 1 
ATOM 1249 C C   . ILE A 1 156 ? -7.768  -6.886  -26.673 1.00 95.29 156 A 1 
ATOM 1250 O O   . ILE A 1 156 ? -7.231  -6.617  -25.599 1.00 94.33 156 A 1 
ATOM 1251 C CB  . ILE A 1 156 ? -10.108 -5.972  -27.139 1.00 95.86 156 A 1 
ATOM 1252 C CG1 . ILE A 1 156 ? -10.875 -4.734  -27.664 1.00 94.23 156 A 1 
ATOM 1253 C CG2 . ILE A 1 156 ? -10.405 -6.170  -25.640 1.00 93.97 156 A 1 
ATOM 1254 C CD1 . ILE A 1 156 ? -12.390 -4.955  -27.779 1.00 89.66 156 A 1 
ATOM 1255 N N   . GLU A 1 157 ? -7.656  -8.088  -27.236 1.00 95.02 157 A 1 
ATOM 1256 C CA  . GLU A 1 157 ? -6.871  -9.183  -26.648 1.00 93.94 157 A 1 
ATOM 1257 C C   . GLU A 1 157 ? -5.374  -8.840  -26.594 1.00 93.89 157 A 1 
ATOM 1258 O O   . GLU A 1 157 ? -4.763  -8.983  -25.532 1.00 92.64 157 A 1 
ATOM 1259 C CB  . GLU A 1 157 ? -7.139  -10.491 -27.415 1.00 92.86 157 A 1 
ATOM 1260 C CG  . GLU A 1 157 ? -8.526  -11.074 -27.073 1.00 89.33 157 A 1 
ATOM 1261 C CD  . GLU A 1 157 ? -8.955  -12.286 -27.930 1.00 87.77 157 A 1 
ATOM 1262 O OE1 . GLU A 1 157 ? -10.068 -12.814 -27.660 1.00 80.19 157 A 1 
ATOM 1263 O OE2 . GLU A 1 157 ? -8.230  -12.660 -28.876 1.00 80.88 157 A 1 
ATOM 1264 N N   . ASP A 1 158 ? -4.821  -8.294  -27.679 1.00 94.11 158 A 1 
ATOM 1265 C CA  . ASP A 1 158 ? -3.395  -7.957  -27.804 1.00 93.66 158 A 1 
ATOM 1266 C C   . ASP A 1 158 ? -2.995  -6.715  -26.977 1.00 94.13 158 A 1 
ATOM 1267 O O   . ASP A 1 158 ? -1.842  -6.599  -26.553 1.00 92.92 158 A 1 
ATOM 1268 C CB  . ASP A 1 158 ? -3.034  -7.750  -29.293 1.00 92.63 158 A 1 
ATOM 1269 C CG  . ASP A 1 158 ? -3.042  -9.019  -30.177 1.00 89.51 158 A 1 
ATOM 1270 O OD1 . ASP A 1 158 ? -3.066  -10.145 -29.638 1.00 86.01 158 A 1 
ATOM 1271 O OD2 . ASP A 1 158 ? -2.946  -8.866  -31.427 1.00 85.67 158 A 1 
ATOM 1272 N N   . SER A 1 159 ? -3.928  -5.774  -26.721 1.00 94.57 159 A 1 
ATOM 1273 C CA  . SER A 1 159 ? -3.620  -4.550  -25.973 1.00 95.03 159 A 1 
ATOM 1274 C C   . SER A 1 159 ? -3.546  -4.792  -24.463 1.00 95.17 159 A 1 
ATOM 1275 O O   . SER A 1 159 ? -4.406  -5.441  -23.873 1.00 93.87 159 A 1 
ATOM 1276 C CB  . SER A 1 159 ? -4.627  -3.441  -26.270 1.00 95.06 159 A 1 
ATOM 1277 O OG  . SER A 1 159 ? -4.201  -2.262  -25.606 1.00 91.28 159 A 1 
ATOM 1278 N N   . TRP A 1 160 ? -2.542  -4.207  -23.805 1.00 96.15 160 A 1 
ATOM 1279 C CA  . TRP A 1 160 ? -2.394  -4.161  -22.343 1.00 95.79 160 A 1 
ATOM 1280 C C   . TRP A 1 160 ? -2.407  -2.732  -21.793 1.00 95.76 160 A 1 
ATOM 1281 O O   . TRP A 1 160 ? -2.062  -2.504  -20.634 1.00 93.45 160 A 1 
ATOM 1282 C CB  . TRP A 1 160 ? -1.155  -4.956  -21.937 1.00 95.03 160 A 1 
ATOM 1283 C CG  . TRP A 1 160 ? -1.324  -6.440  -22.108 1.00 94.55 160 A 1 
ATOM 1284 C CD1 . TRP A 1 160 ? -1.015  -7.157  -23.211 1.00 92.00 160 A 1 
ATOM 1285 C CD2 . TRP A 1 160 ? -1.895  -7.394  -21.159 1.00 93.23 160 A 1 
ATOM 1286 N NE1 . TRP A 1 160 ? -1.338  -8.483  -23.013 1.00 91.39 160 A 1 
ATOM 1287 C CE2 . TRP A 1 160 ? -1.883  -8.689  -21.758 1.00 92.52 160 A 1 
ATOM 1288 C CE3 . TRP A 1 160 ? -2.425  -7.288  -19.857 1.00 92.38 160 A 1 
ATOM 1289 C CZ2 . TRP A 1 160 ? -2.357  -9.826  -21.092 1.00 91.05 160 A 1 
ATOM 1290 C CZ3 . TRP A 1 160 ? -2.906  -8.423  -19.181 1.00 89.97 160 A 1 
ATOM 1291 C CH2 . TRP A 1 160 ? -2.869  -9.693  -19.792 1.00 89.26 160 A 1 
ATOM 1292 N N   . ASP A 1 161 ? -2.849  -1.779  -22.613 1.00 95.89 161 A 1 
ATOM 1293 C CA  . ASP A 1 161 ? -3.098  -0.396  -22.221 1.00 96.07 161 A 1 
ATOM 1294 C C   . ASP A 1 161 ? -4.595  -0.206  -21.934 1.00 96.70 161 A 1 
ATOM 1295 O O   . ASP A 1 161 ? -5.443  -0.320  -22.821 1.00 96.23 161 A 1 
ATOM 1296 C CB  . ASP A 1 161 ? -2.573  0.552   -23.311 1.00 95.06 161 A 1 
ATOM 1297 C CG  . ASP A 1 161 ? -2.624  2.029   -22.895 1.00 93.44 161 A 1 
ATOM 1298 O OD1 . ASP A 1 161 ? -3.501  2.397   -22.078 1.00 88.59 161 A 1 
ATOM 1299 O OD2 . ASP A 1 161 ? -1.773  2.799   -23.384 1.00 86.87 161 A 1 
ATOM 1300 N N   . SER A 1 162 ? -4.927  0.093   -20.680 1.00 96.32 162 A 1 
ATOM 1301 C CA  . SER A 1 162 ? -6.312  0.326   -20.257 1.00 96.11 162 A 1 
ATOM 1302 C C   . SER A 1 162 ? -6.976  1.477   -21.014 1.00 96.72 162 A 1 
ATOM 1303 O O   . SER A 1 162 ? -8.172  1.420   -21.283 1.00 95.83 162 A 1 
ATOM 1304 C CB  . SER A 1 162 ? -6.364  0.606   -18.756 1.00 94.42 162 A 1 
ATOM 1305 O OG  . SER A 1 162 ? -5.575  1.729   -18.402 1.00 83.26 162 A 1 
ATOM 1306 N N   . THR A 1 163 ? -6.211  2.510   -21.380 1.00 95.70 163 A 1 
ATOM 1307 C CA  . THR A 1 163 ? -6.716  3.684   -22.098 1.00 95.77 163 A 1 
ATOM 1308 C C   . THR A 1 163 ? -7.085  3.325   -23.534 1.00 96.56 163 A 1 
ATOM 1309 O O   . THR A 1 163 ? -8.178  3.666   -23.987 1.00 95.71 163 A 1 
ATOM 1310 C CB  . THR A 1 163 ? -5.676  4.811   -22.093 1.00 94.79 163 A 1 
ATOM 1311 O OG1 . THR A 1 163 ? -5.230  5.070   -20.779 1.00 87.81 163 A 1 
ATOM 1312 C CG2 . THR A 1 163 ? -6.255  6.115   -22.620 1.00 87.30 163 A 1 
ATOM 1313 N N   . GLU A 1 164 ? -6.222  2.573   -24.230 1.00 95.68 164 A 1 
ATOM 1314 C CA  . GLU A 1 164 ? -6.493  2.080   -25.586 1.00 96.08 164 A 1 
ATOM 1315 C C   . GLU A 1 164 ? -7.731  1.174   -25.608 1.00 96.60 164 A 1 
ATOM 1316 O O   . GLU A 1 164 ? -8.608  1.336   -26.456 1.00 95.54 164 A 1 
ATOM 1317 C CB  . GLU A 1 164 ? -5.257  1.328   -26.108 1.00 95.29 164 A 1 
ATOM 1318 C CG  . GLU A 1 164 ? -5.420  0.891   -27.576 1.00 90.48 164 A 1 
ATOM 1319 C CD  . GLU A 1 164 ? -4.276  0.011   -28.104 1.00 90.89 164 A 1 
ATOM 1320 O OE1 . GLU A 1 164 ? -4.358  -0.363  -29.303 1.00 79.95 164 A 1 
ATOM 1321 O OE2 . GLU A 1 164 ? -3.382  -0.371  -27.325 1.00 82.66 164 A 1 
ATOM 1322 N N   . ILE A 1 165 ? -7.858  0.259   -24.650 1.00 97.26 165 A 1 
ATOM 1323 C CA  . ILE A 1 165 ? -8.997  -0.662  -24.550 1.00 97.38 165 A 1 
ATOM 1324 C C   . ILE A 1 165 ? -10.315 0.103   -24.347 1.00 97.35 165 A 1 
ATOM 1325 O O   . ILE A 1 165 ? -11.317 -0.203  -25.000 1.00 96.56 165 A 1 
ATOM 1326 C CB  . ILE A 1 165 ? -8.737  -1.685  -23.423 1.00 96.78 165 A 1 
ATOM 1327 C CG1 . ILE A 1 165 ? -7.569  -2.627  -23.805 1.00 94.08 165 A 1 
ATOM 1328 C CG2 . ILE A 1 165 ? -9.987  -2.529  -23.116 1.00 93.86 165 A 1 
ATOM 1329 C CD1 . ILE A 1 165 ? -6.970  -3.351  -22.596 1.00 87.11 165 A 1 
ATOM 1330 N N   . GLU A 1 166 ? -10.332 1.116   -23.466 1.00 96.94 166 A 1 
ATOM 1331 C CA  . GLU A 1 166 ? -11.527 1.944   -23.248 1.00 96.70 166 A 1 
ATOM 1332 C C   . GLU A 1 166 ? -11.863 2.809   -24.476 1.00 96.74 166 A 1 
ATOM 1333 O O   . GLU A 1 166 ? -13.047 2.982   -24.772 1.00 95.52 166 A 1 
ATOM 1334 C CB  . GLU A 1 166 ? -11.367 2.817   -21.992 1.00 96.06 166 A 1 
ATOM 1335 C CG  . GLU A 1 166 ? -11.453 2.037   -20.664 1.00 91.73 166 A 1 
ATOM 1336 C CD  . GLU A 1 166 ? -12.833 1.427   -20.338 1.00 92.87 166 A 1 
ATOM 1337 O OE1 . GLU A 1 166 ? -12.901 0.446   -19.558 1.00 84.67 166 A 1 
ATOM 1338 O OE2 . GLU A 1 166 ? -13.900 1.941   -20.763 1.00 86.79 166 A 1 
ATOM 1339 N N   . ASP A 1 167 ? -10.875 3.301   -25.222 1.00 97.14 167 A 1 
ATOM 1340 C CA  . ASP A 1 167 ? -11.108 4.036   -26.478 1.00 97.13 167 A 1 
ATOM 1341 C C   . ASP A 1 167 ? -11.705 3.145   -27.573 1.00 97.13 167 A 1 
ATOM 1342 O O   . ASP A 1 167 ? -12.646 3.563   -28.247 1.00 95.80 167 A 1 
ATOM 1343 C CB  . ASP A 1 167 ? -9.808  4.660   -26.998 1.00 96.67 167 A 1 
ATOM 1344 C CG  . ASP A 1 167 ? -9.389  5.933   -26.278 1.00 95.71 167 A 1 
ATOM 1345 O OD1 . ASP A 1 167 ? -10.149 6.530   -25.480 1.00 91.62 167 A 1 
ATOM 1346 O OD2 . ASP A 1 167 ? -8.284  6.431   -26.586 1.00 91.78 167 A 1 
ATOM 1347 N N   . ILE A 1 168 ? -11.213 1.907   -27.723 1.00 97.36 168 A 1 
ATOM 1348 C CA  . ILE A 1 168 ? -11.788 0.925   -28.657 1.00 97.22 168 A 1 
ATOM 1349 C C   . ILE A 1 168 ? -13.240 0.616   -28.275 1.00 97.15 168 A 1 
ATOM 1350 O O   . ILE A 1 168 ? -14.101 0.491   -29.148 1.00 95.95 168 A 1 
ATOM 1351 C CB  . ILE A 1 168 ? -10.935 -0.368  -28.685 1.00 96.95 168 A 1 
ATOM 1352 C CG1 . ILE A 1 168 ? -9.534  -0.107  -29.285 1.00 94.96 168 A 1 
ATOM 1353 C CG2 . ILE A 1 168 ? -11.630 -1.474  -29.509 1.00 94.49 168 A 1 
ATOM 1354 C CD1 . ILE A 1 168 ? -8.527  -1.230  -28.992 1.00 90.84 168 A 1 
ATOM 1355 N N   . TYR A 1 169 ? -13.529 0.510   -26.979 1.00 97.15 169 A 1 
ATOM 1356 C CA  . TYR A 1 169 ? -14.871 0.200   -26.484 1.00 96.97 169 A 1 
ATOM 1357 C C   . TYR A 1 169 ? -15.842 1.385   -26.534 1.00 96.77 169 A 1 
ATOM 1358 O O   . TYR A 1 169 ? -17.052 1.184   -26.654 1.00 95.39 169 A 1 
ATOM 1359 C CB  . TYR A 1 169 ? -14.753 -0.354  -25.058 1.00 96.69 169 A 1 
ATOM 1360 C CG  . TYR A 1 169 ? -16.077 -0.727  -24.414 1.00 96.21 169 A 1 
ATOM 1361 C CD1 . TYR A 1 169 ? -16.392 -0.251  -23.123 1.00 92.23 169 A 1 
ATOM 1362 C CD2 . TYR A 1 169 ? -16.999 -1.548  -25.098 1.00 93.24 169 A 1 
ATOM 1363 C CE1 . TYR A 1 169 ? -17.611 -0.609  -22.516 1.00 92.58 169 A 1 
ATOM 1364 C CE2 . TYR A 1 169 ? -18.224 -1.898  -24.501 1.00 92.03 169 A 1 
ATOM 1365 C CZ  . TYR A 1 169 ? -18.529 -1.436  -23.203 1.00 93.98 169 A 1 
ATOM 1366 O OH  . TYR A 1 169 ? -19.706 -1.786  -22.621 1.00 92.00 169 A 1 
ATOM 1367 N N   . LEU A 1 170 ? -15.345 2.621   -26.466 1.00 96.43 170 A 1 
ATOM 1368 C CA  . LEU A 1 170 ? -16.152 3.837   -26.314 1.00 95.84 170 A 1 
ATOM 1369 C C   . LEU A 1 170 ? -17.318 3.971   -27.324 1.00 95.57 170 A 1 
ATOM 1370 O O   . LEU A 1 170 ? -18.426 4.288   -26.878 1.00 93.23 170 A 1 
ATOM 1371 C CB  . LEU A 1 170 ? -15.213 5.057   -26.321 1.00 94.98 170 A 1 
ATOM 1372 C CG  . LEU A 1 170 ? -15.903 6.403   -26.057 1.00 92.98 170 A 1 
ATOM 1373 C CD1 . LEU A 1 170 ? -16.522 6.472   -24.658 1.00 87.31 170 A 1 
ATOM 1374 C CD2 . LEU A 1 170 ? -14.885 7.537   -26.182 1.00 88.21 170 A 1 
ATOM 1375 N N   . PRO A 1 171 ? -17.158 3.681   -28.642 1.00 96.05 171 A 1 
ATOM 1376 C CA  . PRO A 1 171 ? -18.257 3.746   -29.616 1.00 95.07 171 A 1 
ATOM 1377 C C   . PRO A 1 171 ? -19.382 2.728   -29.361 1.00 95.08 171 A 1 
ATOM 1378 O O   . PRO A 1 171 ? -20.519 2.928   -29.790 1.00 93.17 171 A 1 
ATOM 1379 C CB  . PRO A 1 171 ? -17.609 3.499   -30.986 1.00 94.00 171 A 1 
ATOM 1380 C CG  . PRO A 1 171 ? -16.129 3.820   -30.773 1.00 92.55 171 A 1 
ATOM 1381 C CD  . PRO A 1 171 ? -15.907 3.389   -29.331 1.00 95.16 171 A 1 
ATOM 1382 N N   . TYR A 1 172 ? -19.077 1.636   -28.659 1.00 95.70 172 A 1 
ATOM 1383 C CA  . TYR A 1 172 ? -19.980 0.508   -28.409 1.00 95.35 172 A 1 
ATOM 1384 C C   . TYR A 1 172 ? -20.566 0.519   -26.995 1.00 95.12 172 A 1 
ATOM 1385 O O   . TYR A 1 172 ? -21.483 -0.243  -26.693 1.00 92.70 172 A 1 
ATOM 1386 C CB  . TYR A 1 172 ? -19.223 -0.795  -28.673 1.00 95.25 172 A 1 
ATOM 1387 C CG  . TYR A 1 172 ? -18.527 -0.830  -30.018 1.00 95.32 172 A 1 
ATOM 1388 C CD1 . TYR A 1 172 ? -19.267 -1.050  -31.195 1.00 92.34 172 A 1 
ATOM 1389 C CD2 . TYR A 1 172 ? -17.138 -0.597  -30.094 1.00 93.39 172 A 1 
ATOM 1390 C CE1 . TYR A 1 172 ? -18.623 -1.047  -32.445 1.00 92.27 172 A 1 
ATOM 1391 C CE2 . TYR A 1 172 ? -16.491 -0.591  -31.344 1.00 92.49 172 A 1 
ATOM 1392 C CZ  . TYR A 1 172 ? -17.232 -0.820  -32.521 1.00 93.35 172 A 1 
ATOM 1393 O OH  . TYR A 1 172 ? -16.606 -0.816  -33.727 1.00 91.59 172 A 1 
ATOM 1394 N N   . LYS A 1 173 ? -20.058 1.387   -26.131 1.00 94.79 173 A 1 
ATOM 1395 C CA  . LYS A 1 173 ? -20.518 1.518   -24.744 1.00 94.05 173 A 1 
ATOM 1396 C C   . LYS A 1 173 ? -21.987 1.956   -24.715 1.00 93.96 173 A 1 
ATOM 1397 O O   . LYS A 1 173 ? -22.334 2.927   -25.389 1.00 90.95 173 A 1 
ATOM 1398 C CB  . LYS A 1 173 ? -19.592 2.501   -24.021 1.00 92.33 173 A 1 
ATOM 1399 C CG  . LYS A 1 173 ? -19.763 2.490   -22.493 1.00 87.74 173 A 1 
ATOM 1400 C CD  . LYS A 1 173 ? -18.629 3.319   -21.874 1.00 85.88 173 A 1 
ATOM 1401 C CE  . LYS A 1 173 ? -18.590 3.219   -20.346 1.00 79.03 173 A 1 
ATOM 1402 N NZ  . LYS A 1 173 ? -17.281 3.732   -19.844 1.00 72.32 173 A 1 
ATOM 1403 N N   . PRO A 1 174 ? -22.869 1.293   -23.933 1.00 93.12 174 A 1 
ATOM 1404 C CA  . PRO A 1 174 ? -24.255 1.729   -23.777 1.00 91.93 174 A 1 
ATOM 1405 C C   . PRO A 1 174 ? -24.324 3.184   -23.294 1.00 91.51 174 A 1 
ATOM 1406 O O   . PRO A 1 174 ? -23.782 3.533   -22.240 1.00 86.86 174 A 1 
ATOM 1407 C CB  . PRO A 1 174 ? -24.899 0.753   -22.783 1.00 89.98 174 A 1 
ATOM 1408 C CG  . PRO A 1 174 ? -24.066 -0.519  -22.958 1.00 87.41 174 A 1 
ATOM 1409 C CD  . PRO A 1 174 ? -22.668 0.026   -23.247 1.00 91.36 174 A 1 
ATOM 1410 N N   . LYS A 1 175 ? -24.993 4.051   -24.088 1.00 89.49 175 A 1 
ATOM 1411 C CA  . LYS A 1 175 ? -25.065 5.495   -23.830 1.00 88.02 175 A 1 
ATOM 1412 C C   . LYS A 1 175 ? -26.375 5.850   -23.130 1.00 89.51 175 A 1 
ATOM 1413 O O   . LYS A 1 175 ? -27.419 5.249   -23.380 1.00 83.64 175 A 1 
ATOM 1414 C CB  . LYS A 1 175 ? -24.878 6.283   -25.146 1.00 82.89 175 A 1 
ATOM 1415 C CG  . LYS A 1 175 ? -23.486 6.049   -25.770 1.00 80.58 175 A 1 
ATOM 1416 C CD  . LYS A 1 175 ? -23.343 6.694   -27.155 1.00 76.62 175 A 1 
ATOM 1417 C CE  . LYS A 1 175 ? -22.072 6.182   -27.833 1.00 71.17 175 A 1 
ATOM 1418 N NZ  . LYS A 1 175 ? -21.958 6.639   -29.236 1.00 63.00 175 A 1 
ATOM 1419 N N   . ARG A 1 176 ? -26.340 6.882   -22.290 1.00 85.75 176 A 1 
ATOM 1420 C CA  . ARG A 1 176 ? -27.541 7.633   -21.905 1.00 86.68 176 A 1 
ATOM 1421 C C   . ARG A 1 176 ? -28.045 8.419   -23.124 1.00 89.36 176 A 1 
ATOM 1422 O O   . ARG A 1 176 ? -27.289 8.620   -24.070 1.00 83.41 176 A 1 
ATOM 1423 C CB  . ARG A 1 176 ? -27.240 8.563   -20.714 1.00 81.34 176 A 1 
ATOM 1424 C CG  . ARG A 1 176 ? -26.923 7.782   -19.429 1.00 70.75 176 A 1 
ATOM 1425 C CD  . ARG A 1 176 ? -26.701 8.745   -18.255 1.00 66.52 176 A 1 
ATOM 1426 N NE  . ARG A 1 176 ? -26.407 8.021   -17.005 1.00 58.33 176 A 1 
ATOM 1427 C CZ  . ARG A 1 176 ? -26.166 8.567   -15.815 1.00 51.19 176 A 1 
ATOM 1428 N NH1 . ARG A 1 176 ? -26.158 9.857   -15.631 1.00 48.55 176 A 1 
ATOM 1429 N NH2 . ARG A 1 176 ? -25.920 7.808   -14.775 1.00 45.78 176 A 1 
ATOM 1430 N N   . VAL A 1 177 ? -29.286 8.898   -23.094 1.00 92.35 177 A 1 
ATOM 1431 C CA  . VAL A 1 177 ? -29.849 9.734   -24.165 1.00 93.23 177 A 1 
ATOM 1432 C C   . VAL A 1 177 ? -28.950 10.960  -24.395 1.00 94.10 177 A 1 
ATOM 1433 O O   . VAL A 1 177 ? -28.895 11.863  -23.562 1.00 90.34 177 A 1 
ATOM 1434 C CB  . VAL A 1 177 ? -31.296 10.151  -23.841 1.00 91.06 177 A 1 
ATOM 1435 C CG1 . VAL A 1 177 ? -31.910 10.963  -24.987 1.00 81.97 177 A 1 
ATOM 1436 C CG2 . VAL A 1 177 ? -32.192 8.920   -23.612 1.00 82.41 177 A 1 
ATOM 1437 N N   . THR A 1 178 ? -28.207 10.971  -25.515 1.00 94.19 178 A 1 
ATOM 1438 C CA  . THR A 1 178 ? -27.315 12.073  -25.918 1.00 94.18 178 A 1 
ATOM 1439 C C   . THR A 1 178 ? -28.001 12.982  -26.937 1.00 95.48 178 A 1 
ATOM 1440 O O   . THR A 1 178 ? -28.993 12.605  -27.563 1.00 94.14 178 A 1 
ATOM 1441 C CB  . THR A 1 178 ? -25.965 11.571  -26.474 1.00 92.06 178 A 1 
ATOM 1442 O OG1 . THR A 1 178 ? -26.128 10.928  -27.707 1.00 85.83 178 A 1 
ATOM 1443 C CG2 . THR A 1 178 ? -25.228 10.623  -25.525 1.00 85.59 178 A 1 
ATOM 1444 N N   . ARG A 1 179 ? -27.466 14.199  -27.152 1.00 95.58 179 A 1 
ATOM 1445 C CA  . ARG A 1 179 ? -27.945 15.104  -28.216 1.00 96.13 179 A 1 
ATOM 1446 C C   . ARG A 1 179 ? -27.813 14.457  -29.598 1.00 97.00 179 A 1 
ATOM 1447 O O   . ARG A 1 179 ? -28.737 14.539  -30.399 1.00 95.90 179 A 1 
ATOM 1448 C CB  . ARG A 1 179 ? -27.171 16.430  -28.196 1.00 95.06 179 A 1 
ATOM 1449 C CG  . ARG A 1 179 ? -27.414 17.256  -26.927 1.00 91.26 179 A 1 
ATOM 1450 C CD  . ARG A 1 179 ? -26.657 18.584  -27.057 1.00 90.07 179 A 1 
ATOM 1451 N NE  . ARG A 1 179 ? -26.813 19.434  -25.868 1.00 85.72 179 A 1 
ATOM 1452 C CZ  . ARG A 1 179 ? -26.274 20.633  -25.717 1.00 84.19 179 A 1 
ATOM 1453 N NH1 . ARG A 1 179 ? -25.534 21.172  -26.654 1.00 76.62 179 A 1 
ATOM 1454 N NH2 . ARG A 1 179 ? -26.469 21.315  -24.618 1.00 73.73 179 A 1 
ATOM 1455 N N   . ALA A 1 180 ? -26.714 13.749  -29.835 1.00 96.27 180 A 1 
ATOM 1456 C CA  . ALA A 1 180 ? -26.479 13.001  -31.066 1.00 96.44 180 A 1 
ATOM 1457 C C   . ALA A 1 180 ? -27.484 11.852  -31.257 1.00 96.52 180 A 1 
ATOM 1458 O O   . ALA A 1 180 ? -27.979 11.645  -32.363 1.00 95.34 180 A 1 
ATOM 1459 C CB  . ALA A 1 180 ? -25.046 12.479  -31.037 1.00 95.87 180 A 1 
ATOM 1460 N N   . GLU A 1 181 ? -27.850 11.126  -30.189 1.00 96.45 181 A 1 
ATOM 1461 C CA  . GLU A 1 181 ? -28.875 10.080  -30.265 1.00 95.79 181 A 1 
ATOM 1462 C C   . GLU A 1 181 ? -30.263 10.657  -30.584 1.00 96.25 181 A 1 
ATOM 1463 O O   . GLU A 1 181 ? -30.985 10.110  -31.417 1.00 95.23 181 A 1 
ATOM 1464 C CB  . GLU A 1 181 ? -28.904 9.292   -28.947 1.00 94.46 181 A 1 
ATOM 1465 C CG  . GLU A 1 181 ? -29.683 7.975   -29.094 1.00 85.77 181 A 1 
ATOM 1466 C CD  . GLU A 1 181 ? -30.014 7.344   -27.736 1.00 79.71 181 A 1 
ATOM 1467 O OE1 . GLU A 1 181 ? -31.119 6.745   -27.653 1.00 70.52 181 A 1 
ATOM 1468 O OE2 . GLU A 1 181 ? -29.228 7.534   -26.783 1.00 67.99 181 A 1 
ATOM 1469 N N   . ILE A 1 182 ? -30.619 11.801  -29.983 1.00 96.42 182 A 1 
ATOM 1470 C CA  . ILE A 1 182 ? -31.858 12.521  -30.308 1.00 96.39 182 A 1 
ATOM 1471 C C   . ILE A 1 182 ? -31.850 12.934  -31.785 1.00 96.84 182 A 1 
ATOM 1472 O O   . ILE A 1 182 ? -32.831 12.709  -32.491 1.00 95.83 182 A 1 
ATOM 1473 C CB  . ILE A 1 182 ? -32.046 13.736  -29.370 1.00 95.77 182 A 1 
ATOM 1474 C CG1 . ILE A 1 182 ? -32.262 13.268  -27.911 1.00 91.86 182 A 1 
ATOM 1475 C CG2 . ILE A 1 182 ? -33.238 14.600  -29.817 1.00 91.69 182 A 1 
ATOM 1476 C CD1 . ILE A 1 182 ? -32.142 14.393  -26.874 1.00 83.80 182 A 1 
ATOM 1477 N N   . ALA A 1 183 ? -30.734 13.472  -32.282 1.00 96.95 183 A 1 
ATOM 1478 C CA  . ALA A 1 183 ? -30.588 13.853  -33.686 1.00 97.14 183 A 1 
ATOM 1479 C C   . ALA A 1 183 ? -30.680 12.642  -34.639 1.00 97.11 183 A 1 
ATOM 1480 O O   . ALA A 1 183 ? -31.319 12.732  -35.689 1.00 96.31 183 A 1 
ATOM 1481 C CB  . ALA A 1 183 ? -29.271 14.615  -33.834 1.00 97.06 183 A 1 
ATOM 1482 N N   . ARG A 1 184 ? -30.124 11.475  -34.258 1.00 97.10 184 A 1 
ATOM 1483 C CA  . ARG A 1 184 ? -30.290 10.220  -35.021 1.00 96.59 184 A 1 
ATOM 1484 C C   . ARG A 1 184 ? -31.747 9.766   -35.068 1.00 96.58 184 A 1 
ATOM 1485 O O   . ARG A 1 184 ? -32.216 9.389   -36.139 1.00 95.56 184 A 1 
ATOM 1486 C CB  . ARG A 1 184 ? -29.419 9.094   -34.454 1.00 95.70 184 A 1 
ATOM 1487 C CG  . ARG A 1 184 ? -27.927 9.272   -34.753 1.00 93.10 184 A 1 
ATOM 1488 C CD  . ARG A 1 184 ? -27.149 8.042   -34.280 1.00 92.31 184 A 1 
ATOM 1489 N NE  . ARG A 1 184 ? -25.695 8.302   -34.266 1.00 89.72 184 A 1 
ATOM 1490 C CZ  . ARG A 1 184 ? -24.964 8.586   -33.200 1.00 89.25 184 A 1 
ATOM 1491 N NH1 . ARG A 1 184 ? -25.442 8.607   -31.993 1.00 78.70 184 A 1 
ATOM 1492 N NH2 . ARG A 1 184 ? -23.712 8.864   -33.332 1.00 83.16 184 A 1 
ATOM 1493 N N   . LYS A 1 185 ? -32.478 9.836   -33.949 1.00 96.13 185 A 1 
ATOM 1494 C CA  . LYS A 1 185 ? -33.918 9.518   -33.899 1.00 95.72 185 A 1 
ATOM 1495 C C   . LYS A 1 185 ? -34.747 10.440  -34.795 1.00 96.14 185 A 1 
ATOM 1496 O O   . LYS A 1 185 ? -35.697 9.979   -35.419 1.00 94.80 185 A 1 
ATOM 1497 C CB  . LYS A 1 185 ? -34.431 9.565   -32.450 1.00 94.88 185 A 1 
ATOM 1498 C CG  . LYS A 1 185 ? -33.975 8.335   -31.650 1.00 89.03 185 A 1 
ATOM 1499 C CD  . LYS A 1 185 ? -34.364 8.436   -30.167 1.00 83.86 185 A 1 
ATOM 1500 C CE  . LYS A 1 185 ? -33.843 7.187   -29.453 1.00 76.85 185 A 1 
ATOM 1501 N NZ  . LYS A 1 185 ? -33.821 7.317   -27.978 1.00 66.72 185 A 1 
ATOM 1502 N N   . LYS A 1 186 ? -34.336 11.709  -34.941 1.00 95.77 186 A 1 
ATOM 1503 C CA  . LYS A 1 186 ? -34.911 12.674  -35.899 1.00 95.82 186 A 1 
ATOM 1504 C C   . LYS A 1 186 ? -34.493 12.426  -37.361 1.00 96.51 186 A 1 
ATOM 1505 O O   . LYS A 1 186 ? -34.903 13.165  -38.245 1.00 94.78 186 A 1 
ATOM 1506 C CB  . LYS A 1 186 ? -34.570 14.108  -35.454 1.00 95.36 186 A 1 
ATOM 1507 C CG  . LYS A 1 186 ? -35.261 14.522  -34.146 1.00 93.80 186 A 1 
ATOM 1508 C CD  . LYS A 1 186 ? -34.937 15.985  -33.797 1.00 92.11 186 A 1 
ATOM 1509 C CE  . LYS A 1 186 ? -35.724 16.453  -32.571 1.00 89.29 186 A 1 
ATOM 1510 N NZ  . LYS A 1 186 ? -35.684 17.931  -32.417 1.00 83.38 186 A 1 
ATOM 1511 N N   . GLY A 1 187 ? -33.664 11.423  -37.644 1.00 95.46 187 A 1 
ATOM 1512 C CA  . GLY A 1 187 ? -33.232 11.067  -39.003 1.00 95.61 187 A 1 
ATOM 1513 C C   . GLY A 1 187 ? -32.120 11.948  -39.582 1.00 96.60 187 A 1 
ATOM 1514 O O   . GLY A 1 187 ? -31.960 11.994  -40.800 1.00 95.04 187 A 1 
ATOM 1515 N N   . LEU A 1 188 ? -31.329 12.643  -38.754 1.00 96.35 188 A 1 
ATOM 1516 C CA  . LEU A 1 188 ? -30.300 13.604  -39.189 1.00 97.32 188 A 1 
ATOM 1517 C C   . LEU A 1 188 ? -28.919 12.979  -39.459 1.00 97.76 188 A 1 
ATOM 1518 O O   . LEU A 1 188 ? -28.015 13.660  -39.937 1.00 97.10 188 A 1 
ATOM 1519 C CB  . LEU A 1 188 ? -30.226 14.753  -38.173 1.00 97.15 188 A 1 
ATOM 1520 C CG  . LEU A 1 188 ? -31.536 15.555  -38.036 1.00 96.79 188 A 1 
ATOM 1521 C CD1 . LEU A 1 188 ? -31.396 16.584  -36.921 1.00 93.73 188 A 1 
ATOM 1522 C CD2 . LEU A 1 188 ? -31.903 16.283  -39.334 1.00 93.97 188 A 1 
ATOM 1523 N N   . GLU A 1 189 ? -28.742 11.681  -39.236 1.00 97.43 189 A 1 
ATOM 1524 C CA  . GLU A 1 189 ? -27.465 10.998  -39.501 1.00 97.32 189 A 1 
ATOM 1525 C C   . GLU A 1 189 ? -27.019 11.058  -40.979 1.00 97.68 189 A 1 
ATOM 1526 O O   . GLU A 1 189 ? -25.835 11.296  -41.231 1.00 96.75 189 A 1 
ATOM 1527 C CB  . GLU A 1 189 ? -27.519 9.552   -38.988 1.00 96.09 189 A 1 
ATOM 1528 C CG  . GLU A 1 189 ? -26.114 8.931   -38.941 1.00 93.12 189 A 1 
ATOM 1529 C CD  . GLU A 1 189 ? -26.108 7.441   -38.587 1.00 91.92 189 A 1 
ATOM 1530 O OE1 . GLU A 1 189 ? -25.167 6.756   -39.071 1.00 82.61 189 A 1 
ATOM 1531 O OE2 . GLU A 1 189 ? -27.027 6.990   -37.886 1.00 82.45 189 A 1 
ATOM 1532 N N   . PRO A 1 190 ? -27.907 10.925  -41.981 1.00 97.51 190 A 1 
ATOM 1533 C CA  . PRO A 1 190 ? -27.510 11.103  -43.380 1.00 97.44 190 A 1 
ATOM 1534 C C   . PRO A 1 190 ? -27.001 12.518  -43.682 1.00 97.86 190 A 1 
ATOM 1535 O O   . PRO A 1 190 ? -26.029 12.665  -44.421 1.00 97.31 190 A 1 
ATOM 1536 C CB  . PRO A 1 190 ? -28.750 10.756  -44.206 1.00 96.71 190 A 1 
ATOM 1537 C CG  . PRO A 1 190 ? -29.555 9.842   -43.285 1.00 94.94 190 A 1 
ATOM 1538 C CD  . PRO A 1 190 ? -29.273 10.438  -41.913 1.00 96.94 190 A 1 
ATOM 1539 N N   . LEU A 1 191 ? -27.604 13.563  -43.092 1.00 96.99 191 A 1 
ATOM 1540 C CA  . LEU A 1 191 ? -27.134 14.946  -43.229 1.00 97.31 191 A 1 
ATOM 1541 C C   . LEU A 1 191 ? -25.737 15.114  -42.617 1.00 97.64 191 A 1 
ATOM 1542 O O   . LEU A 1 191 ? -24.859 15.684  -43.260 1.00 97.24 191 A 1 
ATOM 1543 C CB  . LEU A 1 191 ? -28.162 15.905  -42.601 1.00 97.26 191 A 1 
ATOM 1544 C CG  . LEU A 1 191 ? -27.785 17.393  -42.697 1.00 96.83 191 A 1 
ATOM 1545 C CD1 . LEU A 1 191 ? -27.650 17.872  -44.141 1.00 92.77 191 A 1 
ATOM 1546 C CD2 . LEU A 1 191 ? -28.853 18.239  -42.005 1.00 93.34 191 A 1 
ATOM 1547 N N   . ALA A 1 192 ? -25.494 14.547  -41.436 1.00 97.87 192 A 1 
ATOM 1548 C CA  . ALA A 1 192 ? -24.177 14.554  -40.801 1.00 97.86 192 A 1 
ATOM 1549 C C   . ALA A 1 192 ? -23.100 13.895  -41.681 1.00 97.66 192 A 1 
ATOM 1550 O O   . ALA A 1 192 ? -22.008 14.439  -41.831 1.00 96.84 192 A 1 
ATOM 1551 C CB  . ALA A 1 192 ? -24.288 13.858  -39.441 1.00 97.65 192 A 1 
ATOM 1552 N N   . LYS A 1 193 ? -23.422 12.768  -42.350 1.00 97.97 193 A 1 
ATOM 1553 C CA  . LYS A 1 193 ? -22.511 12.107  -43.304 1.00 97.63 193 A 1 
ATOM 1554 C C   . LYS A 1 193 ? -22.194 12.994  -44.507 1.00 97.58 193 A 1 
ATOM 1555 O O   . LYS A 1 193 ? -21.032 13.086  -44.893 1.00 96.52 193 A 1 
ATOM 1556 C CB  . LYS A 1 193 ? -23.091 10.754  -43.755 1.00 97.21 193 A 1 
ATOM 1557 C CG  . LYS A 1 193 ? -22.999 9.702   -42.639 1.00 94.75 193 A 1 
ATOM 1558 C CD  . LYS A 1 193 ? -23.711 8.383   -42.991 1.00 91.08 193 A 1 
ATOM 1559 C CE  . LYS A 1 193 ? -23.587 7.454   -41.776 1.00 86.30 193 A 1 
ATOM 1560 N NZ  . LYS A 1 193 ? -24.506 6.290   -41.792 1.00 75.99 193 A 1 
ATOM 1561 N N   . ILE A 1 194 ? -23.203 13.686  -45.071 1.00 97.45 194 A 1 
ATOM 1562 C CA  . ILE A 1 194 ? -23.022 14.623  -46.193 1.00 97.08 194 A 1 
ATOM 1563 C C   . ILE A 1 194 ? -22.098 15.776  -45.787 1.00 97.11 194 A 1 
ATOM 1564 O O   . ILE A 1 194 ? -21.137 16.064  -46.496 1.00 95.97 194 A 1 
ATOM 1565 C CB  . ILE A 1 194 ? -24.393 15.128  -46.699 1.00 96.78 194 A 1 
ATOM 1566 C CG1 . ILE A 1 194 ? -25.174 13.981  -47.382 1.00 94.89 194 A 1 
ATOM 1567 C CG2 . ILE A 1 194 ? -24.233 16.302  -47.688 1.00 95.01 194 A 1 
ATOM 1568 C CD1 . ILE A 1 194 ? -26.672 14.270  -47.547 1.00 90.78 194 A 1 
ATOM 1569 N N   . ILE A 1 195 ? -22.343 16.402  -44.634 1.00 97.66 195 A 1 
ATOM 1570 C CA  . ILE A 1 195 ? -21.525 17.514  -44.124 1.00 97.43 195 A 1 
ATOM 1571 C C   . ILE A 1 195 ? -20.089 17.051  -43.863 1.00 97.39 195 A 1 
ATOM 1572 O O   . ILE A 1 195 ? -19.144 17.715  -44.278 1.00 96.14 195 A 1 
ATOM 1573 C CB  . ILE A 1 195 ? -22.191 18.128  -42.874 1.00 96.75 195 A 1 
ATOM 1574 C CG1 . ILE A 1 195 ? -23.508 18.828  -43.282 1.00 93.28 195 A 1 
ATOM 1575 C CG2 . ILE A 1 195 ? -21.254 19.130  -42.180 1.00 93.08 195 A 1 
ATOM 1576 C CD1 . ILE A 1 195 ? -24.368 19.261  -42.094 1.00 83.40 195 A 1 
ATOM 1577 N N   . MET A 1 196 ? -19.905 15.877  -43.266 1.00 97.46 196 A 1 
ATOM 1578 C CA  . MET A 1 196 ? -18.580 15.338  -42.942 1.00 97.03 196 A 1 
ATOM 1579 C C   . MET A 1 196 ? -17.717 15.026  -44.181 1.00 96.80 196 A 1 
ATOM 1580 O O   . MET A 1 196 ? -16.485 15.034  -44.102 1.00 94.56 196 A 1 
ATOM 1581 C CB  . MET A 1 196 ? -18.766 14.089  -42.059 1.00 96.00 196 A 1 
ATOM 1582 C CG  . MET A 1 196 ? -17.459 13.632  -41.396 1.00 91.72 196 A 1 
ATOM 1583 S SD  . MET A 1 196 ? -16.755 14.838  -40.240 1.00 90.35 196 A 1 
ATOM 1584 C CE  . MET A 1 196 ? -15.228 13.986  -39.766 1.00 80.71 196 A 1 
ATOM 1585 N N   . LEU A 1 197 ? -18.345 14.786  -45.358 1.00 96.98 197 A 1 
ATOM 1586 C CA  . LEU A 1 197 ? -17.620 14.646  -46.628 1.00 96.28 197 A 1 
ATOM 1587 C C   . LEU A 1 197 ? -17.010 15.971  -47.104 1.00 96.03 197 A 1 
ATOM 1588 O O   . LEU A 1 197 ? -15.963 15.937  -47.750 1.00 93.18 197 A 1 
ATOM 1589 C CB  . LEU A 1 197 ? -18.542 14.043  -47.704 1.00 95.78 197 A 1 
ATOM 1590 C CG  . LEU A 1 197 ? -18.882 12.560  -47.488 1.00 92.81 197 A 1 
ATOM 1591 C CD1 . LEU A 1 197 ? -19.959 12.124  -48.479 1.00 87.06 197 A 1 
ATOM 1592 C CD2 . LEU A 1 197 ? -17.660 11.655  -47.680 1.00 87.15 197 A 1 
ATOM 1593 N N   . GLN A 1 198 ? -17.616 17.120  -46.757 1.00 96.68 198 A 1 
ATOM 1594 C CA  . GLN A 1 198 ? -17.190 18.494  -47.080 1.00 96.54 198 A 1 
ATOM 1595 C C   . GLN A 1 198 ? -17.218 18.843  -48.577 1.00 96.14 198 A 1 
ATOM 1596 O O   . GLN A 1 198 ? -16.546 19.770  -49.015 1.00 93.07 198 A 1 
ATOM 1597 C CB  . GLN A 1 198 ? -15.849 18.828  -46.404 1.00 95.37 198 A 1 
ATOM 1598 C CG  . GLN A 1 198 ? -15.944 18.735  -44.877 1.00 94.45 198 A 1 
ATOM 1599 C CD  . GLN A 1 198 ? -14.595 18.878  -44.200 1.00 96.05 198 A 1 
ATOM 1600 O OE1 . GLN A 1 198 ? -13.855 19.825  -44.380 1.00 90.34 198 A 1 
ATOM 1601 N NE2 . GLN A 1 198 ? -14.225 17.922  -43.371 1.00 89.59 198 A 1 
ATOM 1602 N N   . ASN A 1 199 ? -18.034 18.123  -49.350 1.00 95.95 199 A 1 
ATOM 1603 C CA  . ASN A 1 199 ? -18.209 18.326  -50.791 1.00 94.96 199 A 1 
ATOM 1604 C C   . ASN A 1 199 ? -19.485 19.113  -51.135 1.00 95.41 199 A 1 
ATOM 1605 O O   . ASN A 1 199 ? -19.680 19.462  -52.295 1.00 91.74 199 A 1 
ATOM 1606 C CB  . ASN A 1 199 ? -18.218 16.953  -51.480 1.00 92.39 199 A 1 
ATOM 1607 C CG  . ASN A 1 199 ? -16.913 16.185  -51.379 1.00 89.00 199 A 1 
ATOM 1608 O OD1 . ASN A 1 199 ? -15.857 16.690  -51.071 1.00 80.76 199 A 1 
ATOM 1609 N ND2 . ASN A 1 199 ? -16.948 14.903  -51.658 1.00 81.17 199 A 1 
ATOM 1610 N N   . GLU A 1 200 ? -20.365 19.362  -50.179 1.00 94.75 200 A 1 
ATOM 1611 C CA  . GLU A 1 200 ? -21.625 20.082  -50.380 1.00 95.02 200 A 1 
ATOM 1612 C C   . GLU A 1 200 ? -21.366 21.594  -50.323 1.00 95.24 200 A 1 
ATOM 1613 O O   . GLU A 1 200 ? -20.946 22.089  -49.270 1.00 93.12 200 A 1 
ATOM 1614 C CB  . GLU A 1 200 ? -22.637 19.612  -49.325 1.00 94.32 200 A 1 
ATOM 1615 C CG  . GLU A 1 200 ? -24.013 20.287  -49.433 1.00 91.31 200 A 1 
ATOM 1616 C CD  . GLU A 1 200 ? -24.642 20.099  -50.807 1.00 91.76 200 A 1 
ATOM 1617 O OE1 . GLU A 1 200 ? -24.655 21.093  -51.560 1.00 82.97 200 A 1 
ATOM 1618 O OE2 . GLU A 1 200 ? -25.078 18.960  -51.107 1.00 84.45 200 A 1 
ATOM 1619 N N   . PRO A 1 201 ? -21.579 22.343  -51.421 1.00 95.90 201 A 1 
ATOM 1620 C CA  . PRO A 1 201 ? -21.319 23.782  -51.456 1.00 95.54 201 A 1 
ATOM 1621 C C   . PRO A 1 201 ? -22.335 24.601  -50.653 1.00 96.05 201 A 1 
ATOM 1622 O O   . PRO A 1 201 ? -21.978 25.656  -50.135 1.00 92.99 201 A 1 
ATOM 1623 C CB  . PRO A 1 201 ? -21.333 24.152  -52.943 1.00 94.11 201 A 1 
ATOM 1624 C CG  . PRO A 1 201 ? -22.264 23.111  -53.564 1.00 92.18 201 A 1 
ATOM 1625 C CD  . PRO A 1 201 ? -21.988 21.863  -52.726 1.00 95.06 201 A 1 
ATOM 1626 N N   . ASP A 1 202 ? -23.592 24.110  -50.534 1.00 95.87 202 A 1 
ATOM 1627 C CA  . ASP A 1 202 ? -24.677 24.786  -49.823 1.00 96.24 202 A 1 
ATOM 1628 C C   . ASP A 1 202 ? -25.365 23.830  -48.823 1.00 96.43 202 A 1 
ATOM 1629 O O   . ASP A 1 202 ? -26.403 23.228  -49.115 1.00 94.58 202 A 1 
ATOM 1630 C CB  . ASP A 1 202 ? -25.642 25.402  -50.845 1.00 95.24 202 A 1 
ATOM 1631 C CG  . ASP A 1 202 ? -26.703 26.298  -50.200 1.00 93.48 202 A 1 
ATOM 1632 O OD1 . ASP A 1 202 ? -26.804 26.312  -48.956 1.00 89.26 202 A 1 
ATOM 1633 O OD2 . ASP A 1 202 ? -27.450 26.924  -50.987 1.00 88.64 202 A 1 
ATOM 1634 N N   . PRO A 1 203 ? -24.779 23.637  -47.628 1.00 96.43 203 A 1 
ATOM 1635 C CA  . PRO A 1 203 ? -25.337 22.760  -46.607 1.00 96.38 203 A 1 
ATOM 1636 C C   . PRO A 1 203 ? -26.666 23.267  -46.038 1.00 96.61 203 A 1 
ATOM 1637 O O   . PRO A 1 203 ? -27.465 22.448  -45.590 1.00 94.96 203 A 1 
ATOM 1638 C CB  . PRO A 1 203 ? -24.253 22.655  -45.529 1.00 95.22 203 A 1 
ATOM 1639 C CG  . PRO A 1 203 ? -23.491 23.970  -45.666 1.00 93.49 203 A 1 
ATOM 1640 C CD  . PRO A 1 203 ? -23.543 24.233  -47.165 1.00 95.87 203 A 1 
ATOM 1641 N N   . GLU A 1 204 ? -26.952 24.580  -46.074 1.00 96.53 204 A 1 
ATOM 1642 C CA  . GLU A 1 204 ? -28.224 25.147  -45.610 1.00 95.81 204 A 1 
ATOM 1643 C C   . GLU A 1 204 ? -29.372 24.720  -46.524 1.00 95.95 204 A 1 
ATOM 1644 O O   . GLU A 1 204 ? -30.371 24.171  -46.052 1.00 93.87 204 A 1 
ATOM 1645 C CB  . GLU A 1 204 ? -28.162 26.680  -45.537 1.00 93.93 204 A 1 
ATOM 1646 C CG  . GLU A 1 204 ? -27.279 27.179  -44.390 1.00 80.15 204 A 1 
ATOM 1647 C CD  . GLU A 1 204 ? -27.298 28.705  -44.215 1.00 74.91 204 A 1 
ATOM 1648 O OE1 . GLU A 1 204 ? -26.548 29.178  -43.330 1.00 66.25 204 A 1 
ATOM 1649 O OE2 . GLU A 1 204 ? -28.050 29.387  -44.944 1.00 65.44 204 A 1 
ATOM 1650 N N   . ASN A 1 205 ? -29.210 24.878  -47.838 1.00 96.55 205 A 1 
ATOM 1651 C CA  . ASN A 1 205 ? -30.200 24.417  -48.803 1.00 96.44 205 A 1 
ATOM 1652 C C   . ASN A 1 205 ? -30.388 22.893  -48.726 1.00 96.64 205 A 1 
ATOM 1653 O O   . ASN A 1 205 ? -31.511 22.386  -48.746 1.00 94.75 205 A 1 
ATOM 1654 C CB  . ASN A 1 205 ? -29.753 24.876  -50.193 1.00 95.40 205 A 1 
ATOM 1655 C CG  . ASN A 1 205 ? -30.801 24.667  -51.263 1.00 90.72 205 A 1 
ATOM 1656 O OD1 . ASN A 1 205 ? -31.990 24.528  -51.036 1.00 81.53 205 A 1 
ATOM 1657 N ND2 . ASN A 1 205 ? -30.381 24.658  -52.505 1.00 80.00 205 A 1 
ATOM 1658 N N   . ARG A 1 206 ? -29.302 22.145  -48.548 1.00 95.93 206 A 1 
ATOM 1659 C CA  . ARG A 1 206 ? -29.370 20.693  -48.356 1.00 96.24 206 A 1 
ATOM 1660 C C   . ARG A 1 206 ? -30.138 20.304  -47.094 1.00 96.88 206 A 1 
ATOM 1661 O O   . ARG A 1 206 ? -30.870 19.314  -47.123 1.00 95.17 206 A 1 
ATOM 1662 C CB  . ARG A 1 206 ? -27.950 20.115  -48.359 1.00 95.32 206 A 1 
ATOM 1663 C CG  . ARG A 1 206 ? -27.922 18.586  -48.431 1.00 90.42 206 A 1 
ATOM 1664 C CD  . ARG A 1 206 ? -28.563 18.076  -49.726 1.00 87.24 206 A 1 
ATOM 1665 N NE  . ARG A 1 206 ? -28.388 16.629  -49.878 1.00 81.19 206 A 1 
ATOM 1666 C CZ  . ARG A 1 206 ? -28.924 15.895  -50.835 1.00 75.48 206 A 1 
ATOM 1667 N NH1 . ARG A 1 206 ? -29.700 16.416  -51.747 1.00 67.73 206 A 1 
ATOM 1668 N NH2 . ARG A 1 206 ? -28.687 14.618  -50.890 1.00 67.23 206 A 1 
ATOM 1669 N N   . ALA A 1 207 ? -30.014 21.074  -46.019 1.00 96.24 207 A 1 
ATOM 1670 C CA  . ALA A 1 207 ? -30.677 20.818  -44.745 1.00 96.36 207 A 1 
ATOM 1671 C C   . ALA A 1 207 ? -32.209 20.920  -44.833 1.00 96.34 207 A 1 
ATOM 1672 O O   . ALA A 1 207 ? -32.895 20.169  -44.141 1.00 94.65 207 A 1 
ATOM 1673 C CB  . ALA A 1 207 ? -30.094 21.752  -43.691 1.00 95.64 207 A 1 
ATOM 1674 N N   . TYR A 1 208 ? -32.774 21.735  -45.744 1.00 96.79 208 A 1 
ATOM 1675 C CA  . TYR A 1 208 ? -34.232 21.817  -45.954 1.00 96.38 208 A 1 
ATOM 1676 C C   . TYR A 1 208 ? -34.867 20.464  -46.303 1.00 96.43 208 A 1 
ATOM 1677 O O   . TYR A 1 208 ? -35.999 20.191  -45.905 1.00 93.95 208 A 1 
ATOM 1678 C CB  . TYR A 1 208 ? -34.569 22.832  -47.052 1.00 95.08 208 A 1 
ATOM 1679 C CG  . TYR A 1 208 ? -34.505 24.278  -46.599 1.00 90.59 208 A 1 
ATOM 1680 C CD1 . TYR A 1 208 ? -35.524 24.800  -45.779 1.00 81.96 208 A 1 
ATOM 1681 C CD2 . TYR A 1 208 ? -33.439 25.105  -47.003 1.00 80.77 208 A 1 
ATOM 1682 C CE1 . TYR A 1 208 ? -35.472 26.142  -45.354 1.00 76.06 208 A 1 
ATOM 1683 C CE2 . TYR A 1 208 ? -33.382 26.446  -46.576 1.00 75.54 208 A 1 
ATOM 1684 C CZ  . TYR A 1 208 ? -34.397 26.966  -45.751 1.00 76.65 208 A 1 
ATOM 1685 O OH  . TYR A 1 208 ? -34.338 28.257  -45.333 1.00 76.56 208 A 1 
ATOM 1686 N N   . ALA A 1 209 ? -34.142 19.573  -46.980 1.00 96.15 209 A 1 
ATOM 1687 C CA  . ALA A 1 209 ? -34.636 18.228  -47.289 1.00 95.80 209 A 1 
ATOM 1688 C C   . ALA A 1 209 ? -34.878 17.359  -46.036 1.00 95.80 209 A 1 
ATOM 1689 O O   . ALA A 1 209 ? -35.596 16.358  -46.115 1.00 92.17 209 A 1 
ATOM 1690 C CB  . ALA A 1 209 ? -33.647 17.558  -48.247 1.00 94.83 209 A 1 
ATOM 1691 N N   . PHE A 1 210 ? -34.301 17.754  -44.895 1.00 96.12 210 A 1 
ATOM 1692 C CA  . PHE A 1 210 ? -34.392 17.069  -43.603 1.00 95.71 210 A 1 
ATOM 1693 C C   . PHE A 1 210 ? -35.339 17.762  -42.613 1.00 95.59 210 A 1 
ATOM 1694 O O   . PHE A 1 210 ? -35.551 17.247  -41.518 1.00 92.27 210 A 1 
ATOM 1695 C CB  . PHE A 1 210 ? -32.982 16.888  -43.027 1.00 95.76 210 A 1 
ATOM 1696 C CG  . PHE A 1 210 ? -32.084 15.996  -43.868 1.00 96.46 210 A 1 
ATOM 1697 C CD1 . PHE A 1 210 ? -32.009 14.619  -43.601 1.00 92.90 210 A 1 
ATOM 1698 C CD2 . PHE A 1 210 ? -31.341 16.540  -44.931 1.00 93.94 210 A 1 
ATOM 1699 C CE1 . PHE A 1 210 ? -31.193 13.789  -44.390 1.00 93.29 210 A 1 
ATOM 1700 C CE2 . PHE A 1 210 ? -30.530 15.709  -45.726 1.00 93.54 210 A 1 
ATOM 1701 C CZ  . PHE A 1 210 ? -30.452 14.337  -45.454 1.00 94.98 210 A 1 
ATOM 1702 N N   . VAL A 1 211 ? -35.958 18.894  -42.996 1.00 95.88 211 A 1 
ATOM 1703 C CA  . VAL A 1 211 ? -36.991 19.580  -42.206 1.00 94.94 211 A 1 
ATOM 1704 C C   . VAL A 1 211 ? -38.305 18.797  -42.312 1.00 93.51 211 A 1 
ATOM 1705 O O   . VAL A 1 211 ? -39.161 19.060  -43.158 1.00 89.10 211 A 1 
ATOM 1706 C CB  . VAL A 1 211 ? -37.137 21.053  -42.626 1.00 94.17 211 A 1 
ATOM 1707 C CG1 . VAL A 1 211 ? -38.165 21.779  -41.753 1.00 89.45 211 A 1 
ATOM 1708 C CG2 . VAL A 1 211 ? -35.809 21.807  -42.482 1.00 90.24 211 A 1 
ATOM 1709 N N   . ARG A 1 212 ? -38.445 17.747  -41.484 1.00 95.16 212 A 1 
ATOM 1710 C CA  . ARG A 1 212 ? -39.601 16.843  -41.452 1.00 93.80 212 A 1 
ATOM 1711 C C   . ARG A 1 212 ? -39.862 16.356  -40.023 1.00 94.17 212 A 1 
ATOM 1712 O O   . ARG A 1 212 ? -38.926 16.168  -39.255 1.00 89.19 212 A 1 
ATOM 1713 C CB  . ARG A 1 212 ? -39.378 15.638  -42.388 1.00 89.99 212 A 1 
ATOM 1714 C CG  . ARG A 1 212 ? -39.178 16.034  -43.858 1.00 81.24 212 A 1 
ATOM 1715 C CD  . ARG A 1 212 ? -39.035 14.801  -44.756 1.00 78.19 212 A 1 
ATOM 1716 N NE  . ARG A 1 212 ? -38.734 15.193  -46.142 1.00 68.57 212 A 1 
ATOM 1717 C CZ  . ARG A 1 212 ? -38.524 14.384  -47.166 1.00 60.52 212 A 1 
ATOM 1718 N NH1 . ARG A 1 212 ? -38.598 13.089  -47.047 1.00 57.41 212 A 1 
ATOM 1719 N NH2 . ARG A 1 212 ? -38.225 14.874  -48.338 1.00 53.42 212 A 1 
ATOM 1720 N N   . GLY A 1 213 ? -41.125 16.093  -39.704 1.00 90.59 213 A 1 
ATOM 1721 C CA  . GLY A 1 213 ? -41.499 15.555  -38.396 1.00 91.19 213 A 1 
ATOM 1722 C C   . GLY A 1 213 ? -41.160 16.517  -37.253 1.00 92.79 213 A 1 
ATOM 1723 O O   . GLY A 1 213 ? -41.717 17.607  -37.178 1.00 87.72 213 A 1 
ATOM 1724 N N   . GLU A 1 214 ? -40.241 16.112  -36.373 1.00 94.16 214 A 1 
ATOM 1725 C CA  . GLU A 1 214 ? -39.830 16.884  -35.194 1.00 93.83 214 A 1 
ATOM 1726 C C   . GLU A 1 214 ? -38.748 17.948  -35.472 1.00 94.70 214 A 1 
ATOM 1727 O O   . GLU A 1 214 ? -38.363 18.666  -34.553 1.00 91.18 214 A 1 
ATOM 1728 C CB  . GLU A 1 214 ? -39.332 15.932  -34.095 1.00 91.51 214 A 1 
ATOM 1729 C CG  . GLU A 1 214 ? -40.391 14.942  -33.580 1.00 84.30 214 A 1 
ATOM 1730 C CD  . GLU A 1 214 ? -39.881 14.094  -32.396 1.00 80.43 214 A 1 
ATOM 1731 O OE1 . GLU A 1 214 ? -40.712 13.346  -31.833 1.00 72.19 214 A 1 
ATOM 1732 O OE2 . GLU A 1 214 ? -38.680 14.196  -32.057 1.00 72.50 214 A 1 
ATOM 1733 N N   . VAL A 1 215 ? -38.241 18.047  -36.710 1.00 95.10 215 A 1 
ATOM 1734 C CA  . VAL A 1 215 ? -37.238 19.049  -37.113 1.00 95.61 215 A 1 
ATOM 1735 C C   . VAL A 1 215 ? -37.962 20.285  -37.637 1.00 95.60 215 A 1 
ATOM 1736 O O   . VAL A 1 215 ? -38.691 20.192  -38.628 1.00 93.51 215 A 1 
ATOM 1737 C CB  . VAL A 1 215 ? -36.272 18.492  -38.171 1.00 95.16 215 A 1 
ATOM 1738 C CG1 . VAL A 1 215 ? -35.177 19.513  -38.512 1.00 89.75 215 A 1 
ATOM 1739 C CG2 . VAL A 1 215 ? -35.583 17.208  -37.691 1.00 89.79 215 A 1 
ATOM 1740 N N   . LYS A 1 216 ? -37.785 21.437  -36.973 1.00 96.53 216 A 1 
ATOM 1741 C CA  . LYS A 1 216 ? -38.571 22.657  -37.226 1.00 95.70 216 A 1 
ATOM 1742 C C   . LYS A 1 216 ? -38.056 23.472  -38.407 1.00 95.98 216 A 1 
ATOM 1743 O O   . LYS A 1 216 ? -38.855 24.007  -39.164 1.00 93.56 216 A 1 
ATOM 1744 C CB  . LYS A 1 216 ? -38.581 23.534  -35.971 1.00 93.53 216 A 1 
ATOM 1745 C CG  . LYS A 1 216 ? -39.254 22.849  -34.779 1.00 85.93 216 A 1 
ATOM 1746 C CD  . LYS A 1 216 ? -39.120 23.737  -33.547 1.00 80.35 216 A 1 
ATOM 1747 C CE  . LYS A 1 216 ? -39.705 23.029  -32.334 1.00 70.95 216 A 1 
ATOM 1748 N NZ  . LYS A 1 216 ? -39.431 23.806  -31.109 1.00 60.22 216 A 1 
ATOM 1749 N N   . ASP A 1 217 ? -36.725 23.578  -38.536 1.00 95.29 217 A 1 
ATOM 1750 C CA  . ASP A 1 217 ? -36.072 24.401  -39.544 1.00 95.66 217 A 1 
ATOM 1751 C C   . ASP A 1 217 ? -34.706 23.828  -39.961 1.00 96.62 217 A 1 
ATOM 1752 O O   . ASP A 1 217 ? -34.231 22.815  -39.435 1.00 95.66 217 A 1 
ATOM 1753 C CB  . ASP A 1 217 ? -35.993 25.863  -39.048 1.00 93.65 217 A 1 
ATOM 1754 C CG  . ASP A 1 217 ? -35.224 26.034  -37.740 1.00 92.63 217 A 1 
ATOM 1755 O OD1 . ASP A 1 217 ? -34.137 25.441  -37.628 1.00 84.26 217 A 1 
ATOM 1756 O OD2 . ASP A 1 217 ? -35.735 26.762  -36.859 1.00 85.89 217 A 1 
ATOM 1757 N N   . ALA A 1 218 ? -34.075 24.462  -40.951 1.00 96.25 218 A 1 
ATOM 1758 C CA  . ALA A 1 218 ? -32.778 24.049  -41.481 1.00 96.52 218 A 1 
ATOM 1759 C C   . ALA A 1 218 ? -31.642 24.192  -40.455 1.00 96.91 218 A 1 
ATOM 1760 O O   . ALA A 1 218 ? -30.735 23.363  -40.434 1.00 95.63 218 A 1 
ATOM 1761 C CB  . ALA A 1 218 ? -32.487 24.858  -42.749 1.00 95.45 218 A 1 
ATOM 1762 N N   . GLU A 1 219 ? -31.698 25.190  -39.563 1.00 96.84 219 A 1 
ATOM 1763 C CA  . GLU A 1 219 ? -30.673 25.384  -38.532 1.00 96.72 219 A 1 
ATOM 1764 C C   . GLU A 1 219 ? -30.748 24.288  -37.465 1.00 97.02 219 A 1 
ATOM 1765 O O   . GLU A 1 219 ? -29.718 23.746  -37.063 1.00 96.12 219 A 1 
ATOM 1766 C CB  . GLU A 1 219 ? -30.783 26.793  -37.926 1.00 95.73 219 A 1 
ATOM 1767 C CG  . GLU A 1 219 ? -29.695 27.099  -36.873 1.00 88.93 219 A 1 
ATOM 1768 C CD  . GLU A 1 219 ? -28.245 26.910  -37.377 1.00 84.17 219 A 1 
ATOM 1769 O OE1 . GLU A 1 219 ? -27.361 26.569  -36.550 1.00 74.27 219 A 1 
ATOM 1770 O OE2 . GLU A 1 219 ? -27.984 27.064  -38.584 1.00 74.48 219 A 1 
ATOM 1771 N N   . GLU A 1 220 ? -31.959 23.866  -37.070 1.00 97.00 220 A 1 
ATOM 1772 C CA  . GLU A 1 220 ? -32.122 22.714  -36.176 1.00 96.88 220 A 1 
ATOM 1773 C C   . GLU A 1 220 ? -31.588 21.423  -36.819 1.00 97.34 220 A 1 
ATOM 1774 O O   . GLU A 1 220 ? -30.942 20.612  -36.149 1.00 96.22 220 A 1 
ATOM 1775 C CB  . GLU A 1 220 ? -33.598 22.551  -35.765 1.00 95.75 220 A 1 
ATOM 1776 C CG  . GLU A 1 220 ? -33.742 21.522  -34.624 1.00 90.64 220 A 1 
ATOM 1777 C CD  . GLU A 1 220 ? -35.183 21.211  -34.187 1.00 89.71 220 A 1 
ATOM 1778 O OE1 . GLU A 1 220 ? -35.332 20.335  -33.291 1.00 80.37 220 A 1 
ATOM 1779 O OE2 . GLU A 1 220 ? -36.150 21.770  -34.733 1.00 82.04 220 A 1 
ATOM 1780 N N   . ALA A 1 221 ? -31.809 21.248  -38.127 1.00 97.29 221 A 1 
ATOM 1781 C CA  . ALA A 1 221 ? -31.254 20.114  -38.864 1.00 97.49 221 A 1 
ATOM 1782 C C   . ALA A 1 221 ? -29.716 20.143  -38.880 1.00 97.80 221 A 1 
ATOM 1783 O O   . ALA A 1 221 ? -29.076 19.127  -38.587 1.00 97.28 221 A 1 
ATOM 1784 C CB  . ALA A 1 221 ? -31.836 20.098  -40.284 1.00 97.08 221 A 1 
ATOM 1785 N N   . LEU A 1 222 ? -29.116 21.310  -39.175 1.00 97.61 222 A 1 
ATOM 1786 C CA  . LEU A 1 222 ? -27.665 21.501  -39.147 1.00 97.60 222 A 1 
ATOM 1787 C C   . LEU A 1 222 ? -27.094 21.314  -37.739 1.00 97.73 222 A 1 
ATOM 1788 O O   . LEU A 1 222 ? -26.078 20.638  -37.585 1.00 97.18 222 A 1 
ATOM 1789 C CB  . LEU A 1 222 ? -27.309 22.895  -39.685 1.00 97.18 222 A 1 
ATOM 1790 C CG  . LEU A 1 222 ? -27.499 23.077  -41.201 1.00 95.87 222 A 1 
ATOM 1791 C CD1 . LEU A 1 222 ? -27.237 24.536  -41.561 1.00 92.17 222 A 1 
ATOM 1792 C CD2 . LEU A 1 222 ? -26.545 22.200  -42.014 1.00 92.85 222 A 1 
ATOM 1793 N N   . GLN A 1 223 ? -27.758 21.847  -36.713 1.00 98.04 223 A 1 
ATOM 1794 C CA  . GLN A 1 223 ? -27.332 21.666  -35.324 1.00 97.99 223 A 1 
ATOM 1795 C C   . GLN A 1 223 ? -27.334 20.188  -34.919 1.00 98.09 223 A 1 
ATOM 1796 O O   . GLN A 1 223 ? -26.347 19.705  -34.376 1.00 97.43 223 A 1 
ATOM 1797 C CB  . GLN A 1 223 ? -28.209 22.512  -34.389 1.00 97.42 223 A 1 
ATOM 1798 C CG  . GLN A 1 223 ? -27.746 22.448  -32.922 1.00 93.87 223 A 1 
ATOM 1799 C CD  . GLN A 1 223 ? -26.295 22.897  -32.741 1.00 93.94 223 A 1 
ATOM 1800 O OE1 . GLN A 1 223 ? -25.874 23.947  -33.193 1.00 85.02 223 A 1 
ATOM 1801 N NE2 . GLN A 1 223 ? -25.462 22.110  -32.104 1.00 82.45 223 A 1 
ATOM 1802 N N   . GLY A 1 224 ? -28.399 19.447  -35.253 1.00 97.53 224 A 1 
ATOM 1803 C CA  . GLY A 1 224 ? -28.447 18.008  -34.993 1.00 97.37 224 A 1 
ATOM 1804 C C   . GLY A 1 224 ? -27.369 17.225  -35.748 1.00 97.79 224 A 1 
ATOM 1805 O O   . GLY A 1 224 ? -26.767 16.308  -35.193 1.00 97.07 224 A 1 
ATOM 1806 N N   . ALA A 1 225 ? -27.070 17.621  -37.000 1.00 97.79 225 A 1 
ATOM 1807 C CA  . ALA A 1 225 ? -25.960 17.031  -37.749 1.00 97.80 225 A 1 
ATOM 1808 C C   . ALA A 1 225 ? -24.598 17.338  -37.099 1.00 97.92 225 A 1 
ATOM 1809 O O   . ALA A 1 225 ? -23.781 16.428  -36.957 1.00 97.38 225 A 1 
ATOM 1810 C CB  . ALA A 1 225 ? -26.035 17.517  -39.198 1.00 97.49 225 A 1 
ATOM 1811 N N   . ARG A 1 226 ? -24.371 18.584  -36.630 1.00 98.22 226 A 1 
ATOM 1812 C CA  . ARG A 1 226 ? -23.169 18.969  -35.867 1.00 98.19 226 A 1 
ATOM 1813 C C   . ARG A 1 226 ? -23.044 18.188  -34.558 1.00 98.26 226 A 1 
ATOM 1814 O O   . ARG A 1 226 ? -21.948 17.742  -34.240 1.00 97.90 226 A 1 
ATOM 1815 C CB  . ARG A 1 226 ? -23.154 20.483  -35.582 1.00 97.71 226 A 1 
ATOM 1816 C CG  . ARG A 1 226 ? -22.904 21.347  -36.831 1.00 96.18 226 A 1 
ATOM 1817 C CD  . ARG A 1 226 ? -22.723 22.835  -36.509 1.00 95.73 226 A 1 
ATOM 1818 N NE  . ARG A 1 226 ? -23.885 23.451  -35.844 1.00 93.11 226 A 1 
ATOM 1819 C CZ  . ARG A 1 226 ? -24.797 24.271  -36.354 1.00 93.69 226 A 1 
ATOM 1820 N NH1 . ARG A 1 226 ? -24.823 24.647  -37.596 1.00 84.18 226 A 1 
ATOM 1821 N NH2 . ARG A 1 226 ? -25.739 24.750  -35.598 1.00 86.83 226 A 1 
ATOM 1822 N N   . ASP A 1 227 ? -24.144 17.957  -33.838 1.00 98.12 227 A 1 
ATOM 1823 C CA  . ASP A 1 227 ? -24.141 17.147  -32.612 1.00 97.97 227 A 1 
ATOM 1824 C C   . ASP A 1 227 ? -23.698 15.691  -32.874 1.00 98.03 227 A 1 
ATOM 1825 O O   . ASP A 1 227 ? -22.960 15.117  -32.071 1.00 96.97 227 A 1 
ATOM 1826 C CB  . ASP A 1 227 ? -25.533 17.168  -31.954 1.00 97.43 227 A 1 
ATOM 1827 C CG  . ASP A 1 227 ? -25.839 18.441  -31.151 1.00 96.12 227 A 1 
ATOM 1828 O OD1 . ASP A 1 227 ? -24.957 18.875  -30.368 1.00 91.47 227 A 1 
ATOM 1829 O OD2 . ASP A 1 227 ? -27.002 18.904  -31.196 1.00 91.73 227 A 1 
ATOM 1830 N N   . ILE A 1 228 ? -24.104 15.105  -34.013 1.00 97.95 228 A 1 
ATOM 1831 C CA  . ILE A 1 228 ? -23.664 13.763  -34.431 1.00 97.84 228 A 1 
ATOM 1832 C C   . ILE A 1 228 ? -22.177 13.768  -34.803 1.00 97.88 228 A 1 
ATOM 1833 O O   . ILE A 1 228 ? -21.432 12.885  -34.377 1.00 97.37 228 A 1 
ATOM 1834 C CB  . ILE A 1 228 ? -24.544 13.233  -35.586 1.00 97.58 228 A 1 
ATOM 1835 C CG1 . ILE A 1 228 ? -25.996 13.000  -35.107 1.00 96.26 228 A 1 
ATOM 1836 C CG2 . ILE A 1 228 ? -23.977 11.925  -36.170 1.00 96.44 228 A 1 
ATOM 1837 C CD1 . ILE A 1 228 ? -27.009 12.808  -36.245 1.00 92.92 228 A 1 
ATOM 1838 N N   . ILE A 1 229 ? -21.724 14.771  -35.576 1.00 98.13 229 A 1 
ATOM 1839 C CA  . ILE A 1 229 ? -20.308 14.912  -35.956 1.00 98.19 229 A 1 
ATOM 1840 C C   . ILE A 1 229 ? -19.437 15.103  -34.709 1.00 98.10 229 A 1 
ATOM 1841 O O   . ILE A 1 229 ? -18.388 14.471  -34.598 1.00 97.59 229 A 1 
ATOM 1842 C CB  . ILE A 1 229 ? -20.120 16.065  -36.970 1.00 98.07 229 A 1 
ATOM 1843 C CG1 . ILE A 1 229 ? -20.813 15.724  -38.312 1.00 96.78 229 A 1 
ATOM 1844 C CG2 . ILE A 1 229 ? -18.626 16.345  -37.219 1.00 96.63 229 A 1 
ATOM 1845 C CD1 . ILE A 1 229 ? -20.953 16.925  -39.259 1.00 93.72 229 A 1 
ATOM 1846 N N   . ALA A 1 230 ? -19.877 15.913  -33.745 1.00 98.22 230 A 1 
ATOM 1847 C CA  . ALA A 1 230 ? -19.164 16.128  -32.490 1.00 98.06 230 A 1 
ATOM 1848 C C   . ALA A 1 230 ? -18.982 14.824  -31.694 1.00 97.80 230 A 1 
ATOM 1849 O O   . ALA A 1 230 ? -17.903 14.582  -31.152 1.00 96.76 230 A 1 
ATOM 1850 C CB  . ALA A 1 230 ? -19.913 17.190  -31.678 1.00 97.70 230 A 1 
ATOM 1851 N N   . GLU A 1 231 ? -20.000 13.954  -31.665 1.00 97.88 231 A 1 
ATOM 1852 C CA  . GLU A 1 231 ? -19.885 12.628  -31.048 1.00 97.39 231 A 1 
ATOM 1853 C C   . GLU A 1 231 ? -18.890 11.729  -31.805 1.00 97.29 231 A 1 
ATOM 1854 O O   . GLU A 1 231 ? -18.033 11.120  -31.172 1.00 96.10 231 A 1 
ATOM 1855 C CB  . GLU A 1 231 ? -21.272 11.980  -30.922 1.00 96.40 231 A 1 
ATOM 1856 C CG  . GLU A 1 231 ? -21.231 10.710  -30.061 1.00 91.70 231 A 1 
ATOM 1857 C CD  . GLU A 1 231 ? -22.635 10.105  -29.879 1.00 91.05 231 A 1 
ATOM 1858 O OE1 . GLU A 1 231 ? -23.176 10.116  -28.754 1.00 81.29 231 A 1 
ATOM 1859 O OE2 . GLU A 1 231 ? -23.184 9.582   -30.873 1.00 82.31 231 A 1 
ATOM 1860 N N   . TRP A 1 232 ? -18.907 11.712  -33.145 1.00 97.45 232 A 1 
ATOM 1861 C CA  . TRP A 1 232 ? -17.925 10.965  -33.939 1.00 97.29 232 A 1 
ATOM 1862 C C   . TRP A 1 232 ? -16.488 11.441  -33.707 1.00 97.43 232 A 1 
ATOM 1863 O O   . TRP A 1 232 ? -15.578 10.622  -33.619 1.00 96.77 232 A 1 
ATOM 1864 C CB  . TRP A 1 232 ? -18.243 11.078  -35.439 1.00 97.12 232 A 1 
ATOM 1865 C CG  . TRP A 1 232 ? -19.514 10.453  -35.917 1.00 96.83 232 A 1 
ATOM 1866 C CD1 . TRP A 1 232 ? -20.206 9.457   -35.315 1.00 94.87 232 A 1 
ATOM 1867 C CD2 . TRP A 1 232 ? -20.242 10.750  -37.149 1.00 96.27 232 A 1 
ATOM 1868 N NE1 . TRP A 1 232 ? -21.303 9.123   -36.079 1.00 94.63 232 A 1 
ATOM 1869 C CE2 . TRP A 1 232 ? -21.374 9.886   -37.222 1.00 95.72 232 A 1 
ATOM 1870 C CE3 . TRP A 1 232 ? -20.057 11.665  -38.212 1.00 95.19 232 A 1 
ATOM 1871 C CZ2 . TRP A 1 232 ? -22.276 9.921   -38.301 1.00 94.53 232 A 1 
ATOM 1872 C CZ3 . TRP A 1 232 ? -20.955 11.708  -39.290 1.00 93.58 232 A 1 
ATOM 1873 C CH2 . TRP A 1 232 ? -22.064 10.841  -39.339 1.00 93.15 232 A 1 
ATOM 1874 N N   . VAL A 1 233 ? -16.272 12.757  -33.596 1.00 97.43 233 A 1 
ATOM 1875 C CA  . VAL A 1 233 ? -14.958 13.334  -33.273 1.00 97.68 233 A 1 
ATOM 1876 C C   . VAL A 1 233 ? -14.519 12.920  -31.866 1.00 97.77 233 A 1 
ATOM 1877 O O   . VAL A 1 233 ? -13.365 12.553  -31.677 1.00 97.02 233 A 1 
ATOM 1878 C CB  . VAL A 1 233 ? -14.981 14.865  -33.436 1.00 97.49 233 A 1 
ATOM 1879 C CG1 . VAL A 1 233 ? -13.690 15.533  -32.938 1.00 95.25 233 A 1 
ATOM 1880 C CG2 . VAL A 1 233 ? -15.145 15.258  -34.911 1.00 95.16 233 A 1 
ATOM 1881 N N   . ASN A 1 234 ? -15.426 12.931  -30.884 1.00 97.80 234 A 1 
ATOM 1882 C CA  . ASN A 1 234 ? -15.128 12.520  -29.506 1.00 97.48 234 A 1 
ATOM 1883 C C   . ASN A 1 234 ? -14.775 11.030  -29.380 1.00 97.54 234 A 1 
ATOM 1884 O O   . ASN A 1 234 ? -13.939 10.661  -28.554 1.00 96.52 234 A 1 
ATOM 1885 C CB  . ASN A 1 234 ? -16.335 12.873  -28.631 1.00 96.62 234 A 1 
ATOM 1886 C CG  . ASN A 1 234 ? -16.160 12.391  -27.202 1.00 95.35 234 A 1 
ATOM 1887 O OD1 . ASN A 1 234 ? -15.313 12.851  -26.452 1.00 87.35 234 A 1 
ATOM 1888 N ND2 . ASN A 1 234 ? -16.940 11.428  -26.782 1.00 88.51 234 A 1 
ATOM 1889 N N   . GLU A 1 235 ? -15.412 10.179  -30.190 1.00 97.27 235 A 1 
ATOM 1890 C CA  . GLU A 1 235 ? -15.206 8.725   -30.193 1.00 96.73 235 A 1 
ATOM 1891 C C   . GLU A 1 235 ? -14.036 8.288   -31.077 1.00 96.86 235 A 1 
ATOM 1892 O O   . GLU A 1 235 ? -13.646 7.126   -31.070 1.00 95.36 235 A 1 
ATOM 1893 C CB  . GLU A 1 235 ? -16.509 8.049   -30.632 1.00 95.27 235 A 1 
ATOM 1894 C CG  . GLU A 1 235 ? -17.549 8.200   -29.520 1.00 92.26 235 A 1 
ATOM 1895 C CD  . GLU A 1 235 ? -18.946 7.708   -29.875 1.00 92.14 235 A 1 
ATOM 1896 O OE1 . GLU A 1 235 ? -19.813 7.907   -29.000 1.00 85.12 235 A 1 
ATOM 1897 O OE2 . GLU A 1 235 ? -19.224 7.102   -30.929 1.00 85.51 235 A 1 
ATOM 1898 N N   . ASN A 1 236 ? -13.438 9.221   -31.818 1.00 97.15 236 A 1 
ATOM 1899 C CA  . ASN A 1 236 ? -12.294 8.927   -32.658 1.00 97.35 236 A 1 
ATOM 1900 C C   . ASN A 1 236 ? -11.013 8.778   -31.817 1.00 97.64 236 A 1 
ATOM 1901 O O   . ASN A 1 236 ? -10.498 9.754   -31.264 1.00 97.20 236 A 1 
ATOM 1902 C CB  . ASN A 1 236 ? -12.176 10.019  -33.725 1.00 97.00 236 A 1 
ATOM 1903 C CG  . ASN A 1 236 ? -11.095 9.678   -34.724 1.00 96.30 236 A 1 
ATOM 1904 O OD1 . ASN A 1 236 ? -9.924  9.969   -34.555 1.00 89.01 236 A 1 
ATOM 1905 N ND2 . ASN A 1 236 ? -11.452 9.001   -35.792 1.00 88.97 236 A 1 
ATOM 1906 N N   . GLU A 1 237 ? -10.448 7.572   -31.797 1.00 96.33 237 A 1 
ATOM 1907 C CA  . GLU A 1 237 ? -9.222  7.225   -31.060 1.00 96.13 237 A 1 
ATOM 1908 C C   . GLU A 1 237 ? -8.061  8.192   -31.353 1.00 96.73 237 A 1 
ATOM 1909 O O   . GLU A 1 237 ? -7.393  8.697   -30.450 1.00 95.98 237 A 1 
ATOM 1910 C CB  . GLU A 1 237 ? -8.858  5.782   -31.451 1.00 94.41 237 A 1 
ATOM 1911 C CG  . GLU A 1 237 ? -7.673  5.190   -30.676 1.00 86.85 237 A 1 
ATOM 1912 C CD  . GLU A 1 237 ? -7.268  3.795   -31.193 1.00 87.54 237 A 1 
ATOM 1913 O OE1 . GLU A 1 237 ? -6.149  3.342   -30.876 1.00 78.40 237 A 1 
ATOM 1914 O OE2 . GLU A 1 237 ? -8.027  3.159   -31.966 1.00 78.94 237 A 1 
ATOM 1915 N N   . ALA A 1 238 ? -7.850  8.539   -32.625 1.00 96.64 238 A 1 
ATOM 1916 C CA  . ALA A 1 238 ? -6.770  9.445   -33.009 1.00 96.65 238 A 1 
ATOM 1917 C C   . ALA A 1 238 ? -7.022  10.900  -32.571 1.00 97.27 238 A 1 
ATOM 1918 O O   . ALA A 1 238 ? -6.065  11.620  -32.277 1.00 96.57 238 A 1 
ATOM 1919 C CB  . ALA A 1 238 ? -6.557  9.320   -34.517 1.00 95.68 238 A 1 
ATOM 1920 N N   . ALA A 1 239 ? -8.283  11.347  -32.500 1.00 97.35 239 A 1 
ATOM 1921 C CA  . ALA A 1 239 ? -8.636  12.647  -31.923 1.00 97.65 239 A 1 
ATOM 1922 C C   . ALA A 1 239 ? -8.347  12.674  -30.417 1.00 97.91 239 A 1 
ATOM 1923 O O   . ALA A 1 239 ? -7.683  13.596  -29.938 1.00 97.26 239 A 1 
ATOM 1924 C CB  . ALA A 1 239 ? -10.109 12.957  -32.209 1.00 97.16 239 A 1 
ATOM 1925 N N   . ARG A 1 240 ? -8.765  11.626  -29.694 1.00 97.88 240 A 1 
ATOM 1926 C CA  . ARG A 1 240 ? -8.510  11.487  -28.254 1.00 97.82 240 A 1 
ATOM 1927 C C   . ARG A 1 240 ? -7.011  11.492  -27.958 1.00 97.86 240 A 1 
ATOM 1928 O O   . ARG A 1 240 ? -6.558  12.284  -27.133 1.00 97.21 240 A 1 
ATOM 1929 C CB  . ARG A 1 240 ? -9.174  10.212  -27.715 1.00 97.18 240 A 1 
ATOM 1930 C CG  . ARG A 1 240 ? -10.714 10.282  -27.797 1.00 94.66 240 A 1 
ATOM 1931 C CD  . ARG A 1 240 ? -11.371 9.045   -27.162 1.00 94.57 240 A 1 
ATOM 1932 N NE  . ARG A 1 240 ? -11.215 9.029   -25.697 1.00 91.02 240 A 1 
ATOM 1933 C CZ  . ARG A 1 240 ? -11.912 9.721   -24.815 1.00 93.27 240 A 1 
ATOM 1934 N NH1 . ARG A 1 240 ? -12.927 10.467  -25.149 1.00 76.54 240 A 1 
ATOM 1935 N NH2 . ARG A 1 240 ? -11.590 9.677   -23.558 1.00 84.33 240 A 1 
ATOM 1936 N N   . ASN A 1 241 ? -6.225  10.717  -28.704 1.00 97.49 241 A 1 
ATOM 1937 C CA  . ASN A 1 241 ? -4.766  10.685  -28.565 1.00 97.28 241 A 1 
ATOM 1938 C C   . ASN A 1 241 ? -4.105  12.029  -28.906 1.00 97.45 241 A 1 
ATOM 1939 O O   . ASN A 1 241 ? -3.149  12.432  -28.245 1.00 96.57 241 A 1 
ATOM 1940 C CB  . ASN A 1 241 ? -4.215  9.529   -29.418 1.00 96.60 241 A 1 
ATOM 1941 C CG  . ASN A 1 241 ? -4.505  8.181   -28.778 1.00 93.78 241 A 1 
ATOM 1942 O OD1 . ASN A 1 241 ? -4.693  8.088   -27.578 1.00 85.15 241 A 1 
ATOM 1943 N ND2 . ASN A 1 241 ? -4.538  7.113   -29.534 1.00 84.76 241 A 1 
ATOM 1944 N N   . THR A 1 242 ? -4.630  12.759  -29.884 1.00 97.18 242 A 1 
ATOM 1945 C CA  . THR A 1 242 ? -4.158  14.121  -30.192 1.00 97.01 242 A 1 
ATOM 1946 C C   . THR A 1 242 ? -4.339  15.044  -28.984 1.00 97.43 242 A 1 
ATOM 1947 O O   . THR A 1 242 ? -3.384  15.711  -28.584 1.00 96.60 242 A 1 
ATOM 1948 C CB  . THR A 1 242 ? -4.866  14.689  -31.430 1.00 96.23 242 A 1 
ATOM 1949 O OG1 . THR A 1 242 ? -4.601  13.879  -32.556 1.00 90.56 242 A 1 
ATOM 1950 C CG2 . THR A 1 242 ? -4.393  16.096  -31.788 1.00 90.89 242 A 1 
ATOM 1951 N N   . ILE A 1 243 ? -5.514  15.029  -28.351 1.00 97.51 243 A 1 
ATOM 1952 C CA  . ILE A 1 243 ? -5.783  15.854  -27.169 1.00 97.71 243 A 1 
ATOM 1953 C C   . ILE A 1 243 ? -4.971  15.384  -25.953 1.00 97.75 243 A 1 
ATOM 1954 O O   . ILE A 1 243 ? -4.388  16.224  -25.272 1.00 97.26 243 A 1 
ATOM 1955 C CB  . ILE A 1 243 ? -7.294  15.937  -26.889 1.00 97.55 243 A 1 
ATOM 1956 C CG1 . ILE A 1 243 ? -8.068  16.577  -28.063 1.00 95.65 243 A 1 
ATOM 1957 C CG2 . ILE A 1 243 ? -7.585  16.722  -25.602 1.00 96.28 243 A 1 
ATOM 1958 C CD1 . ILE A 1 243 ? -7.529  17.933  -28.542 1.00 89.83 243 A 1 
ATOM 1959 N N   . ARG A 1 244 ? -4.828  14.072  -25.717 1.00 97.87 244 A 1 
ATOM 1960 C CA  . ARG A 1 244 ? -3.951  13.546  -24.647 1.00 97.66 244 A 1 
ATOM 1961 C C   . ARG A 1 244 ? -2.505  14.002  -24.806 1.00 97.70 244 A 1 
ATOM 1962 O O   . ARG A 1 244 ? -1.873  14.394  -23.829 1.00 96.98 244 A 1 
ATOM 1963 C CB  . ARG A 1 244 ? -3.970  12.014  -24.623 1.00 96.83 244 A 1 
ATOM 1964 C CG  . ARG A 1 244 ? -5.281  11.454  -24.081 1.00 94.88 244 A 1 
ATOM 1965 C CD  . ARG A 1 244 ? -5.175  9.938   -23.987 1.00 95.08 244 A 1 
ATOM 1966 N NE  . ARG A 1 244 ? -6.493  9.357   -23.695 1.00 94.28 244 A 1 
ATOM 1967 C CZ  . ARG A 1 244 ? -7.208  8.604   -24.501 1.00 94.98 244 A 1 
ATOM 1968 N NH1 . ARG A 1 244 ? -6.803  8.204   -25.677 1.00 89.76 244 A 1 
ATOM 1969 N NH2 . ARG A 1 244 ? -8.376  8.224   -24.119 1.00 91.39 244 A 1 
ATOM 1970 N N   . ASN A 1 245 ? -1.985  13.996  -26.023 1.00 97.32 245 A 1 
ATOM 1971 C CA  . ASN A 1 245 ? -0.646  14.508  -26.305 1.00 96.96 245 A 1 
ATOM 1972 C C   . ASN A 1 245 ? -0.549  16.004  -25.988 1.00 97.30 245 A 1 
ATOM 1973 O O   . ASN A 1 245 ? 0.400   16.418  -25.323 1.00 96.42 245 A 1 
ATOM 1974 C CB  . ASN A 1 245 ? -0.273  14.194  -27.764 1.00 96.20 245 A 1 
ATOM 1975 C CG  . ASN A 1 245 ? 0.070   12.728  -27.969 1.00 88.84 245 A 1 
ATOM 1976 O OD1 . ASN A 1 245 ? 0.532   12.040  -27.081 1.00 78.43 245 A 1 
ATOM 1977 N ND2 . ASN A 1 245 ? -0.093  12.212  -29.162 1.00 77.62 245 A 1 
ATOM 1978 N N   . THR A 1 246 ? -1.544  16.807  -26.369 1.00 96.93 246 A 1 
ATOM 1979 C CA  . THR A 1 246 ? -1.572  18.239  -26.016 1.00 97.03 246 A 1 
ATOM 1980 C C   . THR A 1 246 ? -1.598  18.431  -24.498 1.00 97.32 246 A 1 
ATOM 1981 O O   . THR A 1 246 ? -0.766  19.168  -23.976 1.00 96.29 246 A 1 
ATOM 1982 C CB  . THR A 1 246 ? -2.752  18.968  -26.670 1.00 96.33 246 A 1 
ATOM 1983 O OG1 . THR A 1 246 ? -2.788  18.711  -28.052 1.00 89.21 246 A 1 
ATOM 1984 C CG2 . THR A 1 246 ? -2.616  20.482  -26.533 1.00 87.78 246 A 1 
ATOM 1985 N N   . PHE A 1 247 ? -2.450  17.704  -23.762 1.00 97.35 247 A 1 
ATOM 1986 C CA  . PHE A 1 247 ? -2.460  17.721  -22.289 1.00 97.12 247 A 1 
ATOM 1987 C C   . PHE A 1 247 ? -1.097  17.319  -21.707 1.00 96.96 247 A 1 
ATOM 1988 O O   . PHE A 1 247 ? -0.586  17.972  -20.805 1.00 95.90 247 A 1 
ATOM 1989 C CB  . PHE A 1 247 ? -3.534  16.762  -21.751 1.00 96.96 247 A 1 
ATOM 1990 C CG  . PHE A 1 247 ? -4.887  17.385  -21.482 1.00 97.32 247 A 1 
ATOM 1991 C CD1 . PHE A 1 247 ? -5.279  17.657  -20.156 1.00 94.65 247 A 1 
ATOM 1992 C CD2 . PHE A 1 247 ? -5.776  17.647  -22.533 1.00 95.11 247 A 1 
ATOM 1993 C CE1 . PHE A 1 247 ? -6.557  18.179  -19.889 1.00 94.15 247 A 1 
ATOM 1994 C CE2 . PHE A 1 247 ? -7.052  18.174  -22.267 1.00 94.43 247 A 1 
ATOM 1995 C CZ  . PHE A 1 247 ? -7.448  18.435  -20.944 1.00 96.40 247 A 1 
ATOM 1996 N N   . THR A 1 248 ? -0.476  16.274  -22.238 1.00 96.94 248 A 1 
ATOM 1997 C CA  . THR A 1 248 ? 0.837   15.821  -21.769 1.00 96.51 248 A 1 
ATOM 1998 C C   . THR A 1 248 ? 1.888   16.923  -21.903 1.00 96.42 248 A 1 
ATOM 1999 O O   . THR A 1 248 ? 2.731   17.064  -21.020 1.00 95.03 248 A 1 
ATOM 2000 C CB  . THR A 1 248 ? 1.286   14.569  -22.532 1.00 95.67 248 A 1 
ATOM 2001 O OG1 . THR A 1 248 ? 0.364   13.537  -22.317 1.00 89.48 248 A 1 
ATOM 2002 C CG2 . THR A 1 248 ? 2.641   14.034  -22.078 1.00 87.72 248 A 1 
ATOM 2003 N N   . HIS A 1 249 ? 1.856   17.711  -22.975 1.00 96.15 249 A 1 
ATOM 2004 C CA  . HIS A 1 249 ? 2.861   18.747  -23.226 1.00 95.52 249 A 1 
ATOM 2005 C C   . HIS A 1 249 ? 2.548   20.089  -22.562 1.00 95.85 249 A 1 
ATOM 2006 O O   . HIS A 1 249 ? 3.458   20.668  -21.959 1.00 93.77 249 A 1 
ATOM 2007 C CB  . HIS A 1 249 ? 3.104   18.866  -24.735 1.00 94.32 249 A 1 
ATOM 2008 C CG  . HIS A 1 249 ? 3.869   17.672  -25.257 1.00 90.01 249 A 1 
ATOM 2009 N ND1 . HIS A 1 249 ? 5.163   17.339  -24.927 1.00 75.91 249 A 1 
ATOM 2010 C CD2 . HIS A 1 249 ? 3.403   16.690  -26.084 1.00 76.56 249 A 1 
ATOM 2011 C CE1 . HIS A 1 249 ? 5.469   16.184  -25.541 1.00 76.78 249 A 1 
ATOM 2012 N NE2 . HIS A 1 249 ? 4.425   15.747  -26.255 1.00 78.88 249 A 1 
ATOM 2013 N N   . THR A 1 250 ? 1.302   20.545  -22.616 1.00 95.19 250 A 1 
ATOM 2014 C CA  . THR A 1 250 ? 0.930   21.931  -22.273 1.00 95.22 250 A 1 
ATOM 2015 C C   . THR A 1 250 ? -0.026  22.066  -21.086 1.00 96.07 250 A 1 
ATOM 2016 O O   . THR A 1 250 ? -0.273  23.186  -20.656 1.00 94.84 250 A 1 
ATOM 2017 C CB  . THR A 1 250 ? 0.347   22.669  -23.493 1.00 94.42 250 A 1 
ATOM 2018 O OG1 . THR A 1 250 ? -0.870  22.081  -23.881 1.00 91.24 250 A 1 
ATOM 2019 C CG2 . THR A 1 250 ? 1.274   22.632  -24.708 1.00 89.94 250 A 1 
ATOM 2020 N N   . ALA A 1 251 ? -0.549  20.971  -20.511 1.00 96.25 251 A 1 
ATOM 2021 C CA  . ALA A 1 251 ? -1.520  21.080  -19.422 1.00 96.36 251 A 1 
ATOM 2022 C C   . ALA A 1 251 ? -0.953  21.825  -18.204 1.00 97.01 251 A 1 
ATOM 2023 O O   . ALA A 1 251 ? 0.100   21.481  -17.660 1.00 96.09 251 A 1 
ATOM 2024 C CB  . ALA A 1 251 ? -2.073  19.713  -19.014 1.00 95.10 251 A 1 
ATOM 2025 N N   . ALA A 1 252 ? -1.721  22.800  -17.751 1.00 96.78 252 A 1 
ATOM 2026 C CA  . ALA A 1 252 ? -1.527  23.502  -16.495 1.00 97.13 252 A 1 
ATOM 2027 C C   . ALA A 1 252 ? -2.648  23.135  -15.520 1.00 97.44 252 A 1 
ATOM 2028 O O   . ALA A 1 252 ? -3.820  23.056  -15.901 1.00 95.84 252 A 1 
ATOM 2029 C CB  . ALA A 1 252 ? -1.447  25.004  -16.771 1.00 95.87 252 A 1 
ATOM 2030 N N   . ILE A 1 253 ? -2.274  22.924  -14.265 1.00 97.09 253 A 1 
ATOM 2031 C CA  . ILE A 1 253 ? -3.215  22.869  -13.148 1.00 97.19 253 A 1 
ATOM 2032 C C   . ILE A 1 253 ? -3.359  24.279  -12.583 1.00 97.16 253 A 1 
ATOM 2033 O O   . ILE A 1 253 ? -2.366  24.959  -12.330 1.00 96.14 253 A 1 
ATOM 2034 C CB  . ILE A 1 253 ? -2.811  21.808  -12.105 1.00 96.76 253 A 1 
ATOM 2035 C CG1 . ILE A 1 253 ? -3.914  21.671  -11.032 1.00 95.16 253 A 1 
ATOM 2036 C CG2 . ILE A 1 253 ? -1.436  22.081  -11.469 1.00 94.60 253 A 1 
ATOM 2037 C CD1 . ILE A 1 253 ? -3.765  20.423  -10.153 1.00 91.90 253 A 1 
ATOM 2038 N N   . SER A 1 254 ? -4.586  24.720  -12.411 1.00 97.14 254 A 1 
ATOM 2039 C CA  . SER A 1 254 ? -4.910  26.044  -11.884 1.00 97.08 254 A 1 
ATOM 2040 C C   . SER A 1 254 ? -5.950  25.948  -10.780 1.00 97.25 254 A 1 
ATOM 2041 O O   . SER A 1 254 ? -6.779  25.036  -10.772 1.00 95.94 254 A 1 
ATOM 2042 C CB  . SER A 1 254 ? -5.369  26.974  -13.010 1.00 95.96 254 A 1 
ATOM 2043 O OG  . SER A 1 254 ? -6.523  26.470  -13.653 1.00 89.05 254 A 1 
ATOM 2044 N N   . SER A 1 255 ? -5.911  26.888  -9.846  1.00 96.75 255 A 1 
ATOM 2045 C CA  . SER A 1 255 ? -6.926  27.011  -8.803  1.00 96.56 255 A 1 
ATOM 2046 C C   . SER A 1 255 ? -7.318  28.460  -8.577  1.00 96.45 255 A 1 
ATOM 2047 O O   . SER A 1 255 ? -6.499  29.368  -8.703  1.00 94.97 255 A 1 
ATOM 2048 C CB  . SER A 1 255 ? -6.478  26.368  -7.494  1.00 95.48 255 A 1 
ATOM 2049 O OG  . SER A 1 255 ? -5.360  27.037  -6.959  1.00 89.98 255 A 1 
ATOM 2050 N N   . LYS A 1 256 ? -8.597  28.662  -8.231  1.00 96.74 256 A 1 
ATOM 2051 C CA  . LYS A 1 256 ? -9.141  29.954  -7.814  1.00 96.58 256 A 1 
ATOM 2052 C C   . LYS A 1 256 ? -9.992  29.783  -6.571  1.00 97.11 256 A 1 
ATOM 2053 O O   . LYS A 1 256 ? -10.731 28.805  -6.465  1.00 95.01 256 A 1 
ATOM 2054 C CB  . LYS A 1 256 ? -9.939  30.614  -8.950  1.00 95.13 256 A 1 
ATOM 2055 C CG  . LYS A 1 256 ? -9.014  31.009  -10.103 1.00 86.77 256 A 1 
ATOM 2056 C CD  . LYS A 1 256 ? -9.694  31.903  -11.132 1.00 80.75 256 A 1 
ATOM 2057 C CE  . LYS A 1 256 ? -8.615  32.293  -12.145 1.00 72.74 256 A 1 
ATOM 2058 N NZ  . LYS A 1 256 ? -9.050  33.343  -13.085 1.00 61.64 256 A 1 
ATOM 2059 N N   . VAL A 1 257 ? -9.924  30.748  -5.659  1.00 95.56 257 A 1 
ATOM 2060 C CA  . VAL A 1 257 ? -10.786 30.760  -4.478  1.00 95.58 257 A 1 
ATOM 2061 C C   . VAL A 1 257 ? -12.252 30.982  -4.879  1.00 95.53 257 A 1 
ATOM 2062 O O   . VAL A 1 257 ? -12.573 31.743  -5.797  1.00 94.31 257 A 1 
ATOM 2063 C CB  . VAL A 1 257 ? -10.277 31.765  -3.426  1.00 94.68 257 A 1 
ATOM 2064 C CG1 . VAL A 1 257 ? -10.386 33.224  -3.870  1.00 90.08 257 A 1 
ATOM 2065 C CG2 . VAL A 1 257 ? -10.998 31.580  -2.086  1.00 88.73 257 A 1 
ATOM 2066 N N   . VAL A 1 258 ? -13.162 30.289  -4.204  1.00 95.95 258 A 1 
ATOM 2067 C CA  . VAL A 1 258 ? -14.605 30.520  -4.332  1.00 95.60 258 A 1 
ATOM 2068 C C   . VAL A 1 258 ? -14.947 31.823  -3.605  1.00 95.73 258 A 1 
ATOM 2069 O O   . VAL A 1 258 ? -14.617 31.989  -2.435  1.00 93.65 258 A 1 
ATOM 2070 C CB  . VAL A 1 258 ? -15.408 29.329  -3.789  1.00 94.73 258 A 1 
ATOM 2071 C CG1 . VAL A 1 258 ? -16.921 29.581  -3.870  1.00 90.08 258 A 1 
ATOM 2072 C CG2 . VAL A 1 258 ? -15.114 28.061  -4.605  1.00 89.86 258 A 1 
ATOM 2073 N N   . LYS A 1 259 ? -15.630 32.758  -4.292  1.00 95.77 259 A 1 
ATOM 2074 C CA  . LYS A 1 259 ? -16.016 34.060  -3.723  1.00 95.30 259 A 1 
ATOM 2075 C C   . LYS A 1 259 ? -16.758 33.894  -2.392  1.00 95.52 259 A 1 
ATOM 2076 O O   . LYS A 1 259 ? -17.723 33.129  -2.328  1.00 92.78 259 A 1 
ATOM 2077 C CB  . LYS A 1 259 ? -16.901 34.850  -4.702  1.00 93.86 259 A 1 
ATOM 2078 C CG  . LYS A 1 259 ? -16.151 35.325  -5.950  1.00 82.12 259 A 1 
ATOM 2079 C CD  . LYS A 1 259 ? -17.063 36.237  -6.781  1.00 75.86 259 A 1 
ATOM 2080 C CE  . LYS A 1 259 ? -16.312 36.783  -7.996  1.00 68.25 259 A 1 
ATOM 2081 N NZ  . LYS A 1 259 ? -17.143 37.755  -8.754  1.00 56.43 259 A 1 
ATOM 2082 N N   . GLY A 1 260 ? -16.341 34.639  -1.372  1.00 94.68 260 A 1 
ATOM 2083 C CA  . GLY A 1 260 ? -16.908 34.603  -0.019  1.00 93.98 260 A 1 
ATOM 2084 C C   . GLY A 1 260 ? -16.307 33.537  0.901   1.00 94.53 260 A 1 
ATOM 2085 O O   . GLY A 1 260 ? -16.745 33.417  2.039   1.00 91.48 260 A 1 
ATOM 2086 N N   . LYS A 1 261 ? -15.329 32.769  0.433   1.00 94.80 261 A 1 
ATOM 2087 C CA  . LYS A 1 261 ? -14.630 31.730  1.217   1.00 94.58 261 A 1 
ATOM 2088 C C   . LYS A 1 261 ? -13.183 32.104  1.584   1.00 95.19 261 A 1 
ATOM 2089 O O   . LYS A 1 261 ? -12.434 31.264  2.069   1.00 91.48 261 A 1 
ATOM 2090 C CB  . LYS A 1 261 ? -14.712 30.400  0.453   1.00 93.75 261 A 1 
ATOM 2091 C CG  . LYS A 1 261 ? -16.120 29.786  0.416   1.00 92.80 261 A 1 
ATOM 2092 C CD  . LYS A 1 261 ? -16.116 28.448  1.110   1.00 89.20 261 A 1 
ATOM 2093 C CE  . LYS A 1 261 ? -17.481 27.805  1.289   1.00 85.25 261 A 1 
ATOM 2094 N NZ  . LYS A 1 261 ? -17.361 26.709  2.294   1.00 76.70 261 A 1 
ATOM 2095 N N   . GLU A 1 262 ? -12.789 33.355  1.381   1.00 95.03 262 A 1 
ATOM 2096 C CA  . GLU A 1 262 ? -11.412 33.823  1.563   1.00 94.36 262 A 1 
ATOM 2097 C C   . GLU A 1 262 ? -10.935 33.719  3.026   1.00 94.06 262 A 1 
ATOM 2098 O O   . GLU A 1 262 ? -9.804  33.303  3.271   1.00 91.22 262 A 1 
ATOM 2099 C CB  . GLU A 1 262 ? -11.274 35.271  1.057   1.00 93.37 262 A 1 
ATOM 2100 C CG  . GLU A 1 262 ? -11.542 35.476  -0.449  1.00 89.34 262 A 1 
ATOM 2101 C CD  . GLU A 1 262 ? -13.023 35.611  -0.859  1.00 89.35 262 A 1 
ATOM 2102 O OE1 . GLU A 1 262 ? -13.282 35.855  -2.059  1.00 79.95 262 A 1 
ATOM 2103 O OE2 . GLU A 1 262 ? -13.920 35.452  -0.000  1.00 80.73 262 A 1 
ATOM 2104 N N   . GLU A 1 263 ? -11.798 34.040  4.001   1.00 94.51 263 A 1 
ATOM 2105 C CA  . GLU A 1 263 ? -11.459 33.947  5.429   1.00 93.83 263 A 1 
ATOM 2106 C C   . GLU A 1 263 ? -11.395 32.488  5.908   1.00 93.60 263 A 1 
ATOM 2107 O O   . GLU A 1 263 ? -10.414 32.075  6.528   1.00 89.77 263 A 1 
ATOM 2108 C CB  . GLU A 1 263 ? -12.464 34.732  6.282   1.00 92.98 263 A 1 
ATOM 2109 C CG  . GLU A 1 263 ? -12.368 36.249  6.074   1.00 80.75 263 A 1 
ATOM 2110 C CD  . GLU A 1 263 ? -13.241 37.055  7.049   1.00 74.66 263 A 1 
ATOM 2111 O OE1 . GLU A 1 263 ? -13.066 38.296  7.071   1.00 67.39 263 A 1 
ATOM 2112 O OE2 . GLU A 1 263 ? -14.056 36.446  7.774   1.00 66.04 263 A 1 
ATOM 2113 N N   . GLU A 1 264 ? -12.398 31.684  5.557   1.00 94.46 264 A 1 
ATOM 2114 C CA  . GLU A 1 264 ? -12.446 30.247  5.875   1.00 93.56 264 A 1 
ATOM 2115 C C   . GLU A 1 264 ? -11.259 29.492  5.252   1.00 93.28 264 A 1 
ATOM 2116 O O   . GLU A 1 264 ? -10.672 28.592  5.854   1.00 89.52 264 A 1 
ATOM 2117 C CB  . GLU A 1 264 ? -13.792 29.684  5.365   1.00 92.37 264 A 1 
ATOM 2118 C CG  . GLU A 1 264 ? -14.081 28.242  5.819   1.00 81.19 264 A 1 
ATOM 2119 C CD  . GLU A 1 264 ? -15.354 27.628  5.188   1.00 80.84 264 A 1 
ATOM 2120 O OE1 . GLU A 1 264 ? -15.602 26.422  5.397   1.00 72.71 264 A 1 
ATOM 2121 O OE2 . GLU A 1 264 ? -16.082 28.304  4.426   1.00 74.06 264 A 1 
ATOM 2122 N N   . GLY A 1 265 ? -10.868 29.914  4.049   1.00 93.40 265 A 1 
ATOM 2123 C CA  . GLY A 1 265 ? -9.790  29.331  3.265   1.00 91.85 265 A 1 
ATOM 2124 C C   . GLY A 1 265 ? -8.394  29.865  3.569   1.00 92.08 265 A 1 
ATOM 2125 O O   . GLY A 1 265 ? -7.480  29.556  2.809   1.00 89.32 265 A 1 
ATOM 2126 N N   . ALA A 1 266 ? -8.174  30.637  4.633   1.00 93.31 266 A 1 
ATOM 2127 C CA  . ALA A 1 266 ? -6.885  31.295  4.907   1.00 91.33 266 A 1 
ATOM 2128 C C   . ALA A 1 266 ? -5.668  30.342  4.861   1.00 90.62 266 A 1 
ATOM 2129 O O   . ALA A 1 266 ? -4.584  30.738  4.426   1.00 87.01 266 A 1 
ATOM 2130 C CB  . ALA A 1 266 ? -6.986  31.993  6.265   1.00 89.62 266 A 1 
ATOM 2131 N N   . LYS A 1 267 ? -5.854  29.067  5.231   1.00 91.57 267 A 1 
ATOM 2132 C CA  . LYS A 1 267 ? -4.833  28.004  5.130   1.00 90.09 267 A 1 
ATOM 2133 C C   . LYS A 1 267 ? -4.425  27.662  3.685   1.00 91.34 267 A 1 
ATOM 2134 O O   . LYS A 1 267 ? -3.354  27.105  3.488   1.00 88.24 267 A 1 
ATOM 2135 C CB  . LYS A 1 267 ? -5.305  26.756  5.907   1.00 87.67 267 A 1 
ATOM 2136 C CG  . LYS A 1 267 ? -6.577  26.124  5.319   1.00 83.22 267 A 1 
ATOM 2137 C CD  . LYS A 1 267 ? -7.082  24.910  6.129   1.00 80.46 267 A 1 
ATOM 2138 C CE  . LYS A 1 267 ? -8.396  24.458  5.484   1.00 74.27 267 A 1 
ATOM 2139 N NZ  . LYS A 1 267 ? -8.983  23.219  6.040   1.00 67.64 267 A 1 
ATOM 2140 N N   . TYR A 1 268 ? -5.251  28.000  2.695   1.00 91.60 268 A 1 
ATOM 2141 C CA  . TYR A 1 268 ? -5.009  27.791  1.261   1.00 92.12 268 A 1 
ATOM 2142 C C   . TYR A 1 268 ? -4.620  29.069  0.511   1.00 93.09 268 A 1 
ATOM 2143 O O   . TYR A 1 268 ? -4.677  29.090  -0.716  1.00 90.50 268 A 1 
ATOM 2144 C CB  . TYR A 1 268 ? -6.240  27.154  0.607   1.00 92.08 268 A 1 
ATOM 2145 C CG  . TYR A 1 268 ? -6.655  25.828  1.195   1.00 92.50 268 A 1 
ATOM 2146 C CD1 . TYR A 1 268 ? -5.814  24.708  1.071   1.00 89.23 268 A 1 
ATOM 2147 C CD2 . TYR A 1 268 ? -7.893  25.716  1.848   1.00 90.53 268 A 1 
ATOM 2148 C CE1 . TYR A 1 268 ? -6.204  23.471  1.611   1.00 89.58 268 A 1 
ATOM 2149 C CE2 . TYR A 1 268 ? -8.289  24.479  2.389   1.00 89.53 268 A 1 
ATOM 2150 C CZ  . TYR A 1 268 ? -7.442  23.357  2.276   1.00 91.26 268 A 1 
ATOM 2151 O OH  . TYR A 1 268 ? -7.808  22.172  2.812   1.00 89.26 268 A 1 
ATOM 2152 N N   . ARG A 1 269 ? -4.234  30.143  1.204   1.00 92.63 269 A 1 
ATOM 2153 C CA  . ARG A 1 269 ? -3.964  31.468  0.616   1.00 92.24 269 A 1 
ATOM 2154 C C   . ARG A 1 269 ? -3.007  31.427  -0.575  1.00 92.76 269 A 1 
ATOM 2155 O O   . ARG A 1 269 ? -3.226  32.140  -1.548  1.00 89.03 269 A 1 
ATOM 2156 C CB  . ARG A 1 269 ? -3.443  32.389  1.725   1.00 90.44 269 A 1 
ATOM 2157 C CG  . ARG A 1 269 ? -3.275  33.831  1.242   1.00 80.34 269 A 1 
ATOM 2158 C CD  . ARG A 1 269 ? -2.850  34.721  2.407   1.00 77.00 269 A 1 
ATOM 2159 N NE  . ARG A 1 269 ? -2.677  36.117  1.974   1.00 66.78 269 A 1 
ATOM 2160 C CZ  . ARG A 1 269 ? -2.397  37.145  2.752   1.00 57.83 269 A 1 
ATOM 2161 N NH1 . ARG A 1 269 ? -2.219  37.007  4.037   1.00 52.44 269 A 1 
ATOM 2162 N NH2 . ARG A 1 269 ? -2.286  38.340  2.245   1.00 50.03 269 A 1 
ATOM 2163 N N   . ASP A 1 270 ? -1.997  30.571  -0.520  1.00 92.14 270 A 1 
ATOM 2164 C CA  . ASP A 1 270 ? -1.010  30.407  -1.598  1.00 91.41 270 A 1 
ATOM 2165 C C   . ASP A 1 270 ? -1.621  29.780  -2.878  1.00 92.94 270 A 1 
ATOM 2166 O O   . ASP A 1 270 ? -0.989  29.785  -3.932  1.00 90.71 270 A 1 
ATOM 2167 C CB  . ASP A 1 270 ? 0.182   29.588  -1.062  1.00 89.61 270 A 1 
ATOM 2168 C CG  . ASP A 1 270 ? 0.925   30.220  0.141   1.00 84.77 270 A 1 
ATOM 2169 O OD1 . ASP A 1 270 ? 0.899   31.460  0.315   1.00 79.33 270 A 1 
ATOM 2170 O OD2 . ASP A 1 270 ? 1.521   29.458  0.935   1.00 79.01 270 A 1 
ATOM 2171 N N   . TYR A 1 271 ? -2.857  29.280  -2.807  1.00 93.70 271 A 1 
ATOM 2172 C CA  . TYR A 1 271 ? -3.598  28.655  -3.907  1.00 94.63 271 A 1 
ATOM 2173 C C   . TYR A 1 271 ? -4.833  29.454  -4.355  1.00 95.72 271 A 1 
ATOM 2174 O O   . TYR A 1 271 ? -5.627  28.955  -5.153  1.00 93.43 271 A 1 
ATOM 2175 C CB  . TYR A 1 271 ? -3.976  27.222  -3.509  1.00 93.77 271 A 1 
ATOM 2176 C CG  . TYR A 1 271 ? -2.815  26.362  -3.057  1.00 93.31 271 A 1 
ATOM 2177 C CD1 . TYR A 1 271 ? -1.786  26.025  -3.959  1.00 88.96 271 A 1 
ATOM 2178 C CD2 . TYR A 1 271 ? -2.758  25.890  -1.732  1.00 90.34 271 A 1 
ATOM 2179 C CE1 . TYR A 1 271 ? -0.711  25.219  -3.538  1.00 88.36 271 A 1 
ATOM 2180 C CE2 . TYR A 1 271 ? -1.686  25.082  -1.309  1.00 88.42 271 A 1 
ATOM 2181 C CZ  . TYR A 1 271 ? -0.661  24.742  -2.211  1.00 89.93 271 A 1 
ATOM 2182 O OH  . TYR A 1 271 ? 0.370   23.956  -1.807  1.00 87.04 271 A 1 
ATOM 2183 N N   . PHE A 1 272 ? -5.048  30.682  -3.862  1.00 94.27 272 A 1 
ATOM 2184 C CA  . PHE A 1 272 ? -6.230  31.487  -4.207  1.00 94.36 272 A 1 
ATOM 2185 C C   . PHE A 1 272 ? -6.255  31.948  -5.669  1.00 94.76 272 A 1 
ATOM 2186 O O   . PHE A 1 272 ? -7.332  32.069  -6.246  1.00 91.52 272 A 1 
ATOM 2187 C CB  . PHE A 1 272 ? -6.322  32.699  -3.276  1.00 93.24 272 A 1 
ATOM 2188 C CG  . PHE A 1 272 ? -6.876  32.442  -1.884  1.00 92.15 272 A 1 
ATOM 2189 C CD1 . PHE A 1 272 ? -7.219  31.157  -1.429  1.00 86.44 272 A 1 
ATOM 2190 C CD2 . PHE A 1 272 ? -7.110  33.553  -1.049  1.00 86.67 272 A 1 
ATOM 2191 C CE1 . PHE A 1 272 ? -7.785  30.979  -0.154  1.00 85.50 272 A 1 
ATOM 2192 C CE2 . PHE A 1 272 ? -7.678  33.377  0.223   1.00 85.12 272 A 1 
ATOM 2193 C CZ  . PHE A 1 272 ? -8.016  32.091  0.670   1.00 88.12 272 A 1 
ATOM 2194 N N   . ASP A 1 273 ? -5.086  32.191  -6.244  1.00 94.85 273 A 1 
ATOM 2195 C CA  . ASP A 1 273 ? -4.896  32.421  -7.673  1.00 94.93 273 A 1 
ATOM 2196 C C   . ASP A 1 273 ? -3.575  31.768  -8.075  1.00 94.57 273 A 1 
ATOM 2197 O O   . ASP A 1 273 ? -2.495  32.328  -7.901  1.00 89.97 273 A 1 
ATOM 2198 C CB  . ASP A 1 273 ? -4.948  33.919  -7.997  1.00 93.43 273 A 1 
ATOM 2199 C CG  . ASP A 1 273 ? -5.040  34.197  -9.503  1.00 90.54 273 A 1 
ATOM 2200 O OD1 . ASP A 1 273 ? -5.480  33.295  -10.259 1.00 83.48 273 A 1 
ATOM 2201 O OD2 . ASP A 1 273 ? -4.792  35.360  -9.879  1.00 82.83 273 A 1 
ATOM 2202 N N   . PHE A 1 274 ? -3.671  30.527  -8.521  1.00 96.01 274 A 1 
ATOM 2203 C CA  . PHE A 1 274 ? -2.528  29.659  -8.722  1.00 95.79 274 A 1 
ATOM 2204 C C   . PHE A 1 274 ? -2.597  28.980  -10.087 1.00 96.57 274 A 1 
ATOM 2205 O O   . PHE A 1 274 ? -3.654  28.495  -10.488 1.00 95.80 274 A 1 
ATOM 2206 C CB  . PHE A 1 274 ? -2.498  28.645  -7.569  1.00 94.70 274 A 1 
ATOM 2207 C CG  . PHE A 1 274 ? -1.445  27.582  -7.765  1.00 94.15 274 A 1 
ATOM 2208 C CD1 . PHE A 1 274 ? -1.804  26.311  -8.255  1.00 89.26 274 A 1 
ATOM 2209 C CD2 . PHE A 1 274 ? -0.099  27.914  -7.569  1.00 90.73 274 A 1 
ATOM 2210 C CE1 . PHE A 1 274 ? -0.814  25.377  -8.575  1.00 88.49 274 A 1 
ATOM 2211 C CE2 . PHE A 1 274 ? 0.887   26.979  -7.894  1.00 89.18 274 A 1 
ATOM 2212 C CZ  . PHE A 1 274 ? 0.528   25.717  -8.404  1.00 90.86 274 A 1 
ATOM 2213 N N   . SER A 1 275 ? -1.476  28.913  -10.776 1.00 95.46 275 A 1 
ATOM 2214 C CA  . SER A 1 275 ? -1.344  28.145  -12.013 1.00 95.57 275 A 1 
ATOM 2215 C C   . SER A 1 275 ? 0.098   27.689  -12.210 1.00 95.43 275 A 1 
ATOM 2216 O O   . SER A 1 275 ? 1.026   28.486  -12.077 1.00 92.95 275 A 1 
ATOM 2217 C CB  . SER A 1 275 ? -1.800  28.982  -13.211 1.00 94.28 275 A 1 
ATOM 2218 O OG  . SER A 1 275 ? -1.805  28.195  -14.390 1.00 86.29 275 A 1 
ATOM 2219 N N   . GLU A 1 276 ? 0.284   26.410  -12.548 1.00 95.23 276 A 1 
ATOM 2220 C CA  . GLU A 1 276 ? 1.583   25.874  -12.960 1.00 94.70 276 A 1 
ATOM 2221 C C   . GLU A 1 276 ? 1.437   24.680  -13.917 1.00 96.27 276 A 1 
ATOM 2222 O O   . GLU A 1 276 ? 0.385   24.041  -13.949 1.00 95.16 276 A 1 
ATOM 2223 C CB  . GLU A 1 276 ? 2.435   25.496  -11.747 1.00 90.73 276 A 1 
ATOM 2224 C CG  . GLU A 1 276 ? 2.004   24.207  -11.019 1.00 83.54 276 A 1 
ATOM 2225 C CD  . GLU A 1 276 ? 2.900   23.916  -9.807  1.00 84.74 276 A 1 
ATOM 2226 O OE1 . GLU A 1 276 ? 2.547   23.052  -8.982  1.00 74.73 276 A 1 
ATOM 2227 O OE2 . GLU A 1 276 ? 3.925   24.613  -9.594  1.00 75.77 276 A 1 
ATOM 2228 N N   . PRO A 1 277 ? 2.486   24.332  -14.691 1.00 96.27 277 A 1 
ATOM 2229 C CA  . PRO A 1 277 ? 2.459   23.134  -15.516 1.00 96.41 277 A 1 
ATOM 2230 C C   . PRO A 1 277 ? 2.216   21.878  -14.675 1.00 96.74 277 A 1 
ATOM 2231 O O   . PRO A 1 277 ? 2.954   21.624  -13.721 1.00 95.62 277 A 1 
ATOM 2232 C CB  . PRO A 1 277 ? 3.817   23.092  -16.224 1.00 95.68 277 A 1 
ATOM 2233 C CG  . PRO A 1 277 ? 4.271   24.553  -16.214 1.00 93.68 277 A 1 
ATOM 2234 C CD  . PRO A 1 277 ? 3.721   25.068  -14.889 1.00 95.96 277 A 1 
ATOM 2235 N N   . LEU A 1 278 ? 1.251   21.049  -15.071 1.00 96.10 278 A 1 
ATOM 2236 C CA  . LEU A 1 278 ? 0.858   19.842  -14.329 1.00 95.92 278 A 1 
ATOM 2237 C C   . LEU A 1 278 ? 2.048   18.901  -14.070 1.00 95.59 278 A 1 
ATOM 2238 O O   . LEU A 1 278 ? 2.163   18.332  -12.991 1.00 94.23 278 A 1 
ATOM 2239 C CB  . LEU A 1 278 ? -0.264  19.126  -15.108 1.00 95.78 278 A 1 
ATOM 2240 C CG  . LEU A 1 278 ? -0.811  17.857  -14.428 1.00 95.21 278 A 1 
ATOM 2241 C CD1 . LEU A 1 278 ? -1.499  18.164  -13.099 1.00 92.03 278 A 1 
ATOM 2242 C CD2 . LEU A 1 278 ? -1.818  17.166  -15.349 1.00 92.20 278 A 1 
ATOM 2243 N N   . LYS A 1 279 ? 2.974   18.800  -15.020 1.00 96.38 279 A 1 
ATOM 2244 C CA  . LYS A 1 279 ? 4.218   18.005  -14.897 1.00 95.07 279 A 1 
ATOM 2245 C C   . LYS A 1 279 ? 5.141   18.451  -13.758 1.00 94.88 279 A 1 
ATOM 2246 O O   . LYS A 1 279 ? 5.953   17.650  -13.314 1.00 91.91 279 A 1 
ATOM 2247 C CB  . LYS A 1 279 ? 5.013   18.092  -16.209 1.00 93.04 279 A 1 
ATOM 2248 C CG  . LYS A 1 279 ? 4.431   17.222  -17.326 1.00 83.90 279 A 1 
ATOM 2249 C CD  . LYS A 1 279 ? 5.265   17.405  -18.603 1.00 82.52 279 A 1 
ATOM 2250 C CE  . LYS A 1 279 ? 4.882   16.348  -19.630 1.00 71.76 279 A 1 
ATOM 2251 N NZ  . LYS A 1 279 ? 5.441   16.629  -20.977 1.00 62.79 279 A 1 
ATOM 2252 N N   . ARG A 1 280 ? 5.069   19.722  -13.349 1.00 94.79 280 A 1 
ATOM 2253 C CA  . ARG A 1 280 ? 5.901   20.297  -12.282 1.00 93.94 280 A 1 
ATOM 2254 C C   . ARG A 1 280 ? 5.182   20.346  -10.938 1.00 93.93 280 A 1 
ATOM 2255 O O   . ARG A 1 280 ? 5.827   20.618  -9.930  1.00 91.64 280 A 1 
ATOM 2256 C CB  . ARG A 1 280 ? 6.397   21.693  -12.686 1.00 93.20 280 A 1 
ATOM 2257 C CG  . ARG A 1 280 ? 7.338   21.660  -13.897 1.00 85.65 280 A 1 
ATOM 2258 C CD  . ARG A 1 280 ? 7.885   23.066  -14.168 1.00 82.84 280 A 1 
ATOM 2259 N NE  . ARG A 1 280 ? 8.808   23.087  -15.318 1.00 73.10 280 A 1 
ATOM 2260 C CZ  . ARG A 1 280 ? 9.416   24.152  -15.812 1.00 64.92 280 A 1 
ATOM 2261 N NH1 . ARG A 1 280 ? 9.248   25.340  -15.304 1.00 58.89 280 A 1 
ATOM 2262 N NH2 . ARG A 1 280 ? 10.215  24.042  -16.838 1.00 55.24 280 A 1 
ATOM 2263 N N   . CYS A 1 281 ? 3.877   20.087  -10.921 1.00 93.53 281 A 1 
ATOM 2264 C CA  . CYS A 1 281 ? 3.092   20.083  -9.693  1.00 93.34 281 A 1 
ATOM 2265 C C   . CYS A 1 281 ? 3.522   18.908  -8.801  1.00 93.21 281 A 1 
ATOM 2266 O O   . CYS A 1 281 ? 3.383   17.745  -9.180  1.00 91.48 281 A 1 
ATOM 2267 C CB  . CYS A 1 281 ? 1.603   20.031  -10.041 1.00 93.33 281 A 1 
ATOM 2268 S SG  . CYS A 1 281 ? 0.631   20.407  -8.558  1.00 92.15 281 A 1 
ATOM 2269 N N   . THR A 1 282 ? 4.042   19.217  -7.618  1.00 93.41 282 A 1 
ATOM 2270 C CA  . THR A 1 282 ? 4.433   18.191  -6.642  1.00 92.84 282 A 1 
ATOM 2271 C C   . THR A 1 282 ? 3.203   17.512  -6.039  1.00 93.90 282 A 1 
ATOM 2272 O O   . THR A 1 282 ? 2.151   18.142  -5.880  1.00 93.41 282 A 1 
ATOM 2273 C CB  . THR A 1 282 ? 5.318   18.763  -5.520  1.00 91.25 282 A 1 
ATOM 2274 O OG1 . THR A 1 282 ? 4.619   19.723  -4.756  1.00 86.08 282 A 1 
ATOM 2275 C CG2 . THR A 1 282 ? 6.581   19.432  -6.051  1.00 85.04 282 A 1 
ATOM 2276 N N   . SER A 1 283 ? 3.339   16.262  -5.612  1.00 93.57 283 A 1 
ATOM 2277 C CA  . SER A 1 283 ? 2.260   15.481  -4.995  1.00 93.69 283 A 1 
ATOM 2278 C C   . SER A 1 283 ? 1.635   16.179  -3.790  1.00 94.49 283 A 1 
ATOM 2279 O O   . SER A 1 283 ? 0.413   16.258  -3.680  1.00 93.42 283 A 1 
ATOM 2280 C CB  . SER A 1 283 ? 2.802   14.106  -4.609  1.00 92.03 283 A 1 
ATOM 2281 O OG  . SER A 1 283 ? 3.173   13.481  -5.818  1.00 79.65 283 A 1 
ATOM 2282 N N   . HIS A 1 284 ? 2.446   16.816  -2.945  1.00 92.39 284 A 1 
ATOM 2283 C CA  . HIS A 1 284 ? 1.964   17.616  -1.816  1.00 92.16 284 A 1 
ATOM 2284 C C   . HIS A 1 284 ? 1.044   18.770  -2.253  1.00 93.35 284 A 1 
ATOM 2285 O O   . HIS A 1 284 ? -0.022  18.971  -1.673  1.00 91.94 284 A 1 
ATOM 2286 C CB  . HIS A 1 284 ? 3.172   18.148  -1.042  1.00 89.83 284 A 1 
ATOM 2287 C CG  . HIS A 1 284 ? 2.797   19.079  0.084   1.00 80.57 284 A 1 
ATOM 2288 N ND1 . HIS A 1 284 ? 2.593   20.436  -0.010  1.00 69.80 284 A 1 
ATOM 2289 C CD2 . HIS A 1 284 ? 2.578   18.724  1.388   1.00 69.23 284 A 1 
ATOM 2290 C CE1 . HIS A 1 284 ? 2.253   20.890  1.208   1.00 66.30 284 A 1 
ATOM 2291 N NE2 . HIS A 1 284 ? 2.234   19.881  2.093   1.00 66.99 284 A 1 
ATOM 2292 N N   . ARG A 1 285 ? 1.421   19.525  -3.293  1.00 93.73 285 A 1 
ATOM 2293 C CA  . ARG A 1 285 ? 0.609   20.646  -3.808  1.00 94.17 285 A 1 
ATOM 2294 C C   . ARG A 1 285 ? -0.678  20.145  -4.450  1.00 95.54 285 A 1 
ATOM 2295 O O   . ARG A 1 285 ? -1.732  20.723  -4.206  1.00 94.80 285 A 1 
ATOM 2296 C CB  . ARG A 1 285 ? 1.413   21.488  -4.807  1.00 92.86 285 A 1 
ATOM 2297 C CG  . ARG A 1 285 ? 2.504   22.296  -4.090  1.00 86.75 285 A 1 
ATOM 2298 C CD  . ARG A 1 285 ? 3.413   23.012  -5.091  1.00 85.25 285 A 1 
ATOM 2299 N NE  . ARG A 1 285 ? 2.792   24.217  -5.657  1.00 77.60 285 A 1 
ATOM 2300 C CZ  . ARG A 1 285 ? 3.336   24.976  -6.587  1.00 72.90 285 A 1 
ATOM 2301 N NH1 . ARG A 1 285 ? 4.457   24.670  -7.160  1.00 62.98 285 A 1 
ATOM 2302 N NH2 . ARG A 1 285 ? 2.771   26.074  -6.962  1.00 62.58 285 A 1 
ATOM 2303 N N   . LEU A 1 286 ? -0.606  19.050  -5.201  1.00 94.83 286 A 1 
ATOM 2304 C CA  . LEU A 1 286 ? -1.779  18.446  -5.818  1.00 95.93 286 A 1 
ATOM 2305 C C   . LEU A 1 286 ? -2.792  17.978  -4.762  1.00 96.50 286 A 1 
ATOM 2306 O O   . LEU A 1 286 ? -3.976  18.296  -4.877  1.00 95.87 286 A 1 
ATOM 2307 C CB  . LEU A 1 286 ? -1.312  17.327  -6.759  1.00 95.66 286 A 1 
ATOM 2308 C CG  . LEU A 1 286 ? -2.470  16.810  -7.634  1.00 93.97 286 A 1 
ATOM 2309 C CD1 . LEU A 1 286 ? -2.039  16.729  -9.095  1.00 87.67 286 A 1 
ATOM 2310 C CD2 . LEU A 1 286 ? -2.930  15.429  -7.187  1.00 88.19 286 A 1 
ATOM 2311 N N   . LEU A 1 287 ? -2.344  17.306  -3.702  1.00 96.14 287 A 1 
ATOM 2312 C CA  . LEU A 1 287 ? -3.206  16.890  -2.589  1.00 95.90 287 A 1 
ATOM 2313 C C   . LEU A 1 287 ? -3.797  18.094  -1.841  1.00 96.24 287 A 1 
ATOM 2314 O O   . LEU A 1 287 ? -4.987  18.088  -1.522  1.00 95.63 287 A 1 
ATOM 2315 C CB  . LEU A 1 287 ? -2.415  15.972  -1.637  1.00 95.67 287 A 1 
ATOM 2316 C CG  . LEU A 1 287 ? -2.056  14.593  -2.224  1.00 94.69 287 A 1 
ATOM 2317 C CD1 . LEU A 1 287 ? -1.153  13.840  -1.251  1.00 92.09 287 A 1 
ATOM 2318 C CD2 . LEU A 1 287 ? -3.291  13.732  -2.500  1.00 91.51 287 A 1 
ATOM 2319 N N   . ALA A 1 288 ? -3.020  19.165  -1.633  1.00 95.73 288 A 1 
ATOM 2320 C CA  . ALA A 1 288 ? -3.525  20.407  -1.040  1.00 94.93 288 A 1 
ATOM 2321 C C   . ALA A 1 288 ? -4.630  21.057  -1.892  1.00 95.45 288 A 1 
ATOM 2322 O O   . ALA A 1 288 ? -5.664  21.460  -1.354  1.00 94.59 288 A 1 
ATOM 2323 C CB  . ALA A 1 288 ? -2.349  21.372  -0.831  1.00 93.82 288 A 1 
ATOM 2324 N N   . LEU A 1 289 ? -4.445  21.122  -3.216  1.00 95.61 289 A 1 
ATOM 2325 C CA  . LEU A 1 289 ? -5.438  21.639  -4.163  1.00 95.96 289 A 1 
ATOM 2326 C C   . LEU A 1 289 ? -6.718  20.796  -4.145  1.00 96.30 289 A 1 
ATOM 2327 O O   . LEU A 1 289 ? -7.811  21.352  -4.035  1.00 95.49 289 A 1 
ATOM 2328 C CB  . LEU A 1 289 ? -4.834  21.661  -5.578  1.00 95.82 289 A 1 
ATOM 2329 C CG  . LEU A 1 289 ? -3.761  22.740  -5.811  1.00 94.83 289 A 1 
ATOM 2330 C CD1 . LEU A 1 289 ? -3.080  22.503  -7.162  1.00 91.49 289 A 1 
ATOM 2331 C CD2 . LEU A 1 289 ? -4.362  24.137  -5.819  1.00 91.57 289 A 1 
ATOM 2332 N N   . ARG A 1 290 ? -6.596  19.468  -4.182  1.00 97.01 290 A 1 
ATOM 2333 C CA  . ARG A 1 290 ? -7.739  18.538  -4.148  1.00 96.55 290 A 1 
ATOM 2334 C C   . ARG A 1 290 ? -8.496  18.600  -2.829  1.00 96.62 290 A 1 
ATOM 2335 O O   . ARG A 1 290 ? -9.723  18.575  -2.838  1.00 95.56 290 A 1 
ATOM 2336 C CB  . ARG A 1 290 ? -7.265  17.101  -4.424  1.00 96.05 290 A 1 
ATOM 2337 C CG  . ARG A 1 290 ? -6.797  16.875  -5.874  1.00 93.18 290 A 1 
ATOM 2338 C CD  . ARG A 1 290 ? -7.933  17.110  -6.875  1.00 91.35 290 A 1 
ATOM 2339 N NE  . ARG A 1 290 ? -7.513  16.906  -8.263  1.00 88.51 290 A 1 
ATOM 2340 C CZ  . ARG A 1 290 ? -8.197  17.282  -9.327  1.00 86.94 290 A 1 
ATOM 2341 N NH1 . ARG A 1 290 ? -9.362  17.862  -9.235  1.00 75.69 290 A 1 
ATOM 2342 N NH2 . ARG A 1 290 ? -7.708  17.084  -10.521 1.00 80.34 290 A 1 
ATOM 2343 N N   . ARG A 1 291 ? -7.804  18.757  -1.713  1.00 96.75 291 A 1 
ATOM 2344 C CA  . ARG A 1 291 ? -8.452  18.983  -0.416  1.00 96.50 291 A 1 
ATOM 2345 C C   . ARG A 1 291 ? -9.197  20.316  -0.378  1.00 96.91 291 A 1 
ATOM 2346 O O   . ARG A 1 291 ? -10.340 20.358  0.063   1.00 95.99 291 A 1 
ATOM 2347 C CB  . ARG A 1 291 ? -7.402  18.876  0.685   1.00 95.51 291 A 1 
ATOM 2348 C CG  . ARG A 1 291 ? -8.057  19.047  2.056   1.00 92.24 291 A 1 
ATOM 2349 C CD  . ARG A 1 291 ? -7.033  18.793  3.146   1.00 88.92 291 A 1 
ATOM 2350 N NE  . ARG A 1 291 ? -7.620  19.053  4.462   1.00 84.12 291 A 1 
ATOM 2351 C CZ  . ARG A 1 291 ? -7.066  18.740  5.610   1.00 82.74 291 A 1 
ATOM 2352 N NH1 . ARG A 1 291 ? -5.891  18.168  5.681   1.00 72.44 291 A 1 
ATOM 2353 N NH2 . ARG A 1 291 ? -7.694  18.996  6.715   1.00 74.44 291 A 1 
ATOM 2354 N N   . GLY A 1 292 ? -8.594  21.397  -0.871  1.00 95.61 292 A 1 
ATOM 2355 C CA  . GLY A 1 292 ? -9.259  22.700  -0.972  1.00 95.34 292 A 1 
ATOM 2356 C C   . GLY A 1 292 ? -10.500 22.677  -1.876  1.00 96.11 292 A 1 
ATOM 2357 O O   . GLY A 1 292 ? -11.483 23.359  -1.587  1.00 95.32 292 A 1 
ATOM 2358 N N   . GLU A 1 293 ? -10.483 21.877  -2.931  1.00 96.85 293 A 1 
ATOM 2359 C CA  . GLU A 1 293 ? -11.634 21.613  -3.801  1.00 96.63 293 A 1 
ATOM 2360 C C   . GLU A 1 293 ? -12.719 20.800  -3.081  1.00 96.56 293 A 1 
ATOM 2361 O O   . GLU A 1 293 ? -13.886 21.189  -3.110  1.00 95.29 293 A 1 
ATOM 2362 C CB  . GLU A 1 293 ? -11.135 20.913  -5.074  1.00 95.84 293 A 1 
ATOM 2363 C CG  . GLU A 1 293 ? -12.243 20.606  -6.094  1.00 93.50 293 A 1 
ATOM 2364 C CD  . GLU A 1 293 ? -11.657 20.002  -7.383  1.00 93.38 293 A 1 
ATOM 2365 O OE1 . GLU A 1 293 ? -11.966 20.533  -8.469  1.00 85.30 293 A 1 
ATOM 2366 O OE2 . GLU A 1 293 ? -10.861 19.037  -7.291  1.00 86.15 293 A 1 
ATOM 2367 N N   . ALA A 1 294 ? -12.349 19.724  -2.384  1.00 96.54 294 A 1 
ATOM 2368 C CA  . ALA A 1 294 ? -13.275 18.881  -1.625  1.00 96.13 294 A 1 
ATOM 2369 C C   . ALA A 1 294 ? -13.957 19.638  -0.471  1.00 96.30 294 A 1 
ATOM 2370 O O   . ALA A 1 294 ? -15.133 19.413  -0.189  1.00 94.98 294 A 1 
ATOM 2371 C CB  . ALA A 1 294 ? -12.507 17.657  -1.115  1.00 95.47 294 A 1 
ATOM 2372 N N   . GLU A 1 295 ? -13.253 20.577  0.168   1.00 96.05 295 A 1 
ATOM 2373 C CA  . GLU A 1 295 ? -13.810 21.484  1.185   1.00 95.60 295 A 1 
ATOM 2374 C C   . GLU A 1 295 ? -14.657 22.628  0.578   1.00 95.89 295 A 1 
ATOM 2375 O O   . GLU A 1 295 ? -15.235 23.434  1.312   1.00 93.66 295 A 1 
ATOM 2376 C CB  . GLU A 1 295 ? -12.667 22.040  2.060   1.00 94.64 295 A 1 
ATOM 2377 C CG  . GLU A 1 295 ? -12.008 20.990  2.988   1.00 91.31 295 A 1 
ATOM 2378 C CD  . GLU A 1 295 ? -10.894 21.594  3.871   1.00 91.68 295 A 1 
ATOM 2379 O OE1 . GLU A 1 295 ? -10.125 20.864  4.545   1.00 83.74 295 A 1 
ATOM 2380 O OE2 . GLU A 1 295 ? -10.768 22.836  3.960   1.00 84.13 295 A 1 
ATOM 2381 N N   . GLY A 1 296 ? -14.744 22.723  -0.758  1.00 96.16 296 A 1 
ATOM 2382 C CA  . GLY A 1 296 ? -15.512 23.755  -1.463  1.00 95.91 296 A 1 
ATOM 2383 C C   . GLY A 1 296 ? -14.924 25.167  -1.358  1.00 96.52 296 A 1 
ATOM 2384 O O   . GLY A 1 296 ? -15.648 26.149  -1.546  1.00 94.85 296 A 1 
ATOM 2385 N N   . ILE A 1 297 ? -13.639 25.285  -1.037  1.00 95.92 297 A 1 
ATOM 2386 C CA  . ILE A 1 297 ? -12.898 26.550  -0.903  1.00 96.01 297 A 1 
ATOM 2387 C C   . ILE A 1 297 ? -12.240 26.932  -2.228  1.00 96.48 297 A 1 
ATOM 2388 O O   . ILE A 1 297 ? -12.260 28.100  -2.615  1.00 95.04 297 A 1 
ATOM 2389 C CB  . ILE A 1 297 ? -11.858 26.435  0.236   1.00 95.24 297 A 1 
ATOM 2390 C CG1 . ILE A 1 297 ? -12.578 26.279  1.596   1.00 91.82 297 A 1 
ATOM 2391 C CG2 . ILE A 1 297 ? -10.913 27.651  0.263   1.00 92.09 297 A 1 
ATOM 2392 C CD1 . ILE A 1 297 ? -11.666 25.832  2.741   1.00 83.05 297 A 1 
ATOM 2393 N N   . LEU A 1 298 ? -11.675 25.964  -2.947  1.00 95.67 298 A 1 
ATOM 2394 C CA  . LEU A 1 298 ? -10.999 26.162  -4.224  1.00 95.56 298 A 1 
ATOM 2395 C C   . LEU A 1 298 ? -11.804 25.558  -5.376  1.00 95.86 298 A 1 
ATOM 2396 O O   . LEU A 1 298 ? -12.461 24.533  -5.226  1.00 94.87 298 A 1 
ATOM 2397 C CB  . LEU A 1 298 ? -9.576  25.570  -4.173  1.00 95.11 298 A 1 
ATOM 2398 C CG  . LEU A 1 298 ? -8.652  26.154  -3.088  1.00 93.91 298 A 1 
ATOM 2399 C CD1 . LEU A 1 298 ? -7.291  25.450  -3.148  1.00 89.63 298 A 1 
ATOM 2400 C CD2 . LEU A 1 298 ? -8.426  27.659  -3.260  1.00 90.20 298 A 1 
ATOM 2401 N N   . ARG A 1 299 ? -11.715 26.183  -6.549  1.00 97.09 299 A 1 
ATOM 2402 C CA  . ARG A 1 299 ? -12.060 25.566  -7.834  1.00 96.98 299 A 1 
ATOM 2403 C C   . ARG A 1 299 ? -10.768 25.193  -8.538  1.00 97.34 299 A 1 
ATOM 2404 O O   . ARG A 1 299 ? -9.967  26.085  -8.802  1.00 95.52 299 A 1 
ATOM 2405 C CB  . ARG A 1 299 ? -12.888 26.519  -8.694  1.00 95.84 299 A 1 
ATOM 2406 C CG  . ARG A 1 299 ? -14.282 26.740  -8.095  1.00 84.04 299 A 1 
ATOM 2407 C CD  . ARG A 1 299 ? -15.100 27.627  -9.032  1.00 80.44 299 A 1 
ATOM 2408 N NE  . ARG A 1 299 ? -16.421 27.920  -8.451  1.00 69.22 299 A 1 
ATOM 2409 C CZ  . ARG A 1 299 ? -17.379 28.635  -9.017  1.00 60.12 299 A 1 
ATOM 2410 N NH1 . ARG A 1 299 ? -17.236 29.166  -10.197 1.00 52.35 299 A 1 
ATOM 2411 N NH2 . ARG A 1 299 ? -18.507 28.826  -8.390  1.00 50.76 299 A 1 
ATOM 2412 N N   . VAL A 1 300 ? -10.594 23.912  -8.836  1.00 96.61 300 A 1 
ATOM 2413 C CA  . VAL A 1 300 ? -9.394  23.377  -9.491  1.00 96.71 300 A 1 
ATOM 2414 C C   . VAL A 1 300 ? -9.750  22.940  -10.907 1.00 96.76 300 A 1 
ATOM 2415 O O   . VAL A 1 300 ? -10.781 22.312  -11.124 1.00 95.49 300 A 1 
ATOM 2416 C CB  . VAL A 1 300 ? -8.772  22.230  -8.672  1.00 96.04 300 A 1 
ATOM 2417 C CG1 . VAL A 1 300 ? -7.454  21.742  -9.295  1.00 92.59 300 A 1 
ATOM 2418 C CG2 . VAL A 1 300 ? -8.465  22.683  -7.234  1.00 92.41 300 A 1 
ATOM 2419 N N   . ALA A 1 301 ? -8.903  23.283  -11.872 1.00 96.81 301 A 1 
ATOM 2420 C CA  . ALA A 1 301 ? -9.058  22.873  -13.260 1.00 96.67 301 A 1 
ATOM 2421 C C   . ALA A 1 301 ? -7.704  22.467  -13.848 1.00 97.26 301 A 1 
ATOM 2422 O O   . ALA A 1 301 ? -6.677  23.068  -13.532 1.00 96.10 301 A 1 
ATOM 2423 C CB  . ALA A 1 301 ? -9.700  24.022  -14.049 1.00 95.10 301 A 1 
ATOM 2424 N N   . ILE A 1 302 ? -7.722  21.477  -14.730 1.00 97.16 302 A 1 
ATOM 2425 C CA  . ILE A 1 302 ? -6.566  21.083  -15.534 1.00 97.14 302 A 1 
ATOM 2426 C C   . ILE A 1 302 ? -6.911  21.381  -16.989 1.00 96.96 302 A 1 
ATOM 2427 O O   . ILE A 1 302 ? -7.873  20.844  -17.530 1.00 95.58 302 A 1 
ATOM 2428 C CB  . ILE A 1 302 ? -6.188  19.608  -15.299 1.00 96.67 302 A 1 
ATOM 2429 C CG1 . ILE A 1 302 ? -5.837  19.362  -13.810 1.00 94.25 302 A 1 
ATOM 2430 C CG2 . ILE A 1 302 ? -4.996  19.224  -16.200 1.00 94.12 302 A 1 
ATOM 2431 C CD1 . ILE A 1 302 ? -5.644  17.885  -13.445 1.00 90.78 302 A 1 
ATOM 2432 N N   . SER A 1 303 ? -6.164  22.268  -17.627 1.00 96.67 303 A 1 
ATOM 2433 C CA  . SER A 1 303 ? -6.440  22.675  -19.006 1.00 96.23 303 A 1 
ATOM 2434 C C   . SER A 1 303 ? -5.155  22.761  -19.819 1.00 96.78 303 A 1 
ATOM 2435 O O   . SER A 1 303 ? -4.174  23.300  -19.307 1.00 95.12 303 A 1 
ATOM 2436 C CB  . SER A 1 303 ? -7.174  24.021  -19.038 1.00 93.70 303 A 1 
ATOM 2437 O OG  . SER A 1 303 ? -8.478  23.885  -18.485 1.00 81.28 303 A 1 
ATOM 2438 N N   . PRO A 1 304 ? -5.148  22.253  -21.064 1.00 96.60 304 A 1 
ATOM 2439 C CA  . PRO A 1 304 ? -4.045  22.468  -21.988 1.00 96.27 304 A 1 
ATOM 2440 C C   . PRO A 1 304 ? -4.196  23.829  -22.679 1.00 96.16 304 A 1 
ATOM 2441 O O   . PRO A 1 304 ? -5.186  24.541  -22.465 1.00 93.79 304 A 1 
ATOM 2442 C CB  . PRO A 1 304 ? -4.160  21.306  -22.973 1.00 95.23 304 A 1 
ATOM 2443 C CG  . PRO A 1 304 ? -5.670  21.178  -23.141 1.00 94.27 304 A 1 
ATOM 2444 C CD  . PRO A 1 304 ? -6.215  21.545  -21.756 1.00 95.75 304 A 1 
ATOM 2445 N N   . ASP A 1 305 ? -3.258  24.152  -23.569 1.00 95.91 305 A 1 
ATOM 2446 C CA  . ASP A 1 305 ? -3.442  25.218  -24.552 1.00 95.61 305 A 1 
ATOM 2447 C C   . ASP A 1 305 ? -4.619  24.869  -25.483 1.00 95.89 305 A 1 
ATOM 2448 O O   . ASP A 1 305 ? -4.607  23.863  -26.201 1.00 94.77 305 A 1 
ATOM 2449 C CB  . ASP A 1 305 ? -2.137  25.452  -25.315 1.00 94.29 305 A 1 
ATOM 2450 C CG  . ASP A 1 305 ? -2.213  26.714  -26.171 1.00 91.25 305 A 1 
ATOM 2451 O OD1 . ASP A 1 305 ? -3.255  26.898  -26.841 1.00 84.81 305 A 1 
ATOM 2452 O OD2 . ASP A 1 305 ? -1.250  27.502  -26.095 1.00 83.72 305 A 1 
ATOM 2453 N N   . ALA A 1 306 ? -5.685  25.667  -25.413 1.00 95.51 306 A 1 
ATOM 2454 C CA  . ALA A 1 306 ? -6.919  25.424  -26.147 1.00 95.17 306 A 1 
ATOM 2455 C C   . ALA A 1 306 ? -6.791  25.736  -27.643 1.00 95.58 306 A 1 
ATOM 2456 O O   . ALA A 1 306 ? -7.417  25.052  -28.449 1.00 93.77 306 A 1 
ATOM 2457 C CB  . ALA A 1 306 ? -8.046  26.240  -25.499 1.00 93.37 306 A 1 
ATOM 2458 N N   . GLU A 1 307 ? -5.993  26.742  -28.002 1.00 95.50 307 A 1 
ATOM 2459 C CA  . GLU A 1 307 ? -5.771  27.133  -29.397 1.00 95.11 307 A 1 
ATOM 2460 C C   . GLU A 1 307 ? -4.989  26.039  -30.126 1.00 95.51 307 A 1 
ATOM 2461 O O   . GLU A 1 307 ? -5.447  25.536  -31.152 1.00 93.84 307 A 1 
ATOM 2462 C CB  . GLU A 1 307 ? -5.051  28.489  -29.480 1.00 93.93 307 A 1 
ATOM 2463 C CG  . GLU A 1 307 ? -5.914  29.639  -28.937 1.00 83.85 307 A 1 
ATOM 2464 C CD  . GLU A 1 307 ? -5.270  31.033  -29.069 1.00 78.01 307 A 1 
ATOM 2465 O OE1 . GLU A 1 307 ? -5.940  32.003  -28.644 1.00 68.21 307 A 1 
ATOM 2466 O OE2 . GLU A 1 307 ? -4.138  31.137  -29.591 1.00 66.52 307 A 1 
ATOM 2467 N N   . GLU A 1 308 ? -3.898  25.569  -29.528 1.00 95.40 308 A 1 
ATOM 2468 C CA  . GLU A 1 308 ? -3.105  24.467  -30.077 1.00 95.34 308 A 1 
ATOM 2469 C C   . GLU A 1 308 ? -3.929  23.175  -30.201 1.00 95.99 308 A 1 
ATOM 2470 O O   . GLU A 1 308 ? -3.841  22.459  -31.205 1.00 94.43 308 A 1 
ATOM 2471 C CB  . GLU A 1 308 ? -1.872  24.237  -29.186 1.00 93.90 308 A 1 
ATOM 2472 C CG  . GLU A 1 308 ? -0.909  23.221  -29.823 1.00 85.29 308 A 1 
ATOM 2473 C CD  . GLU A 1 308 ? 0.306   22.851  -28.967 1.00 82.80 308 A 1 
ATOM 2474 O OE1 . GLU A 1 308 ? 1.034   21.939  -29.439 1.00 73.33 308 A 1 
ATOM 2475 O OE2 . GLU A 1 308 ? 0.497   23.363  -27.856 1.00 75.26 308 A 1 
ATOM 2476 N N   . ALA A 1 309 ? -4.760  22.864  -29.197 1.00 96.01 309 A 1 
ATOM 2477 C CA  . ALA A 1 309 ? -5.628  21.692  -29.212 1.00 96.28 309 A 1 
ATOM 2478 C C   . ALA A 1 309 ? -6.633  21.729  -30.374 1.00 96.75 309 A 1 
ATOM 2479 O O   . ALA A 1 309 ? -6.745  20.755  -31.124 1.00 95.80 309 A 1 
ATOM 2480 C CB  . ALA A 1 309 ? -6.341  21.590  -27.856 1.00 95.63 309 A 1 
ATOM 2481 N N   . CYS A 1 310 ? -7.330  22.855  -30.555 1.00 96.83 310 A 1 
ATOM 2482 C CA  . CYS A 1 310 ? -8.289  23.039  -31.641 1.00 96.82 310 A 1 
ATOM 2483 C C   . CYS A 1 310 ? -7.598  23.014  -33.011 1.00 97.12 310 A 1 
ATOM 2484 O O   . CYS A 1 310 ? -8.054  22.297  -33.898 1.00 95.99 310 A 1 
ATOM 2485 C CB  . CYS A 1 310 ? -9.068  24.341  -31.426 1.00 95.44 310 A 1 
ATOM 2486 S SG  . CYS A 1 310 ? -10.245 24.142  -30.049 1.00 89.33 310 A 1 
ATOM 2487 N N   . GLU A 1 311 ? -6.463  23.698  -33.177 1.00 96.67 311 A 1 
ATOM 2488 C CA  . GLU A 1 311 ? -5.725  23.731  -34.446 1.00 96.40 311 A 1 
ATOM 2489 C C   . GLU A 1 311 ? -5.313  22.323  -34.912 1.00 96.64 311 A 1 
ATOM 2490 O O   . GLU A 1 311 ? -5.451  21.964  -36.085 1.00 95.25 311 A 1 
ATOM 2491 C CB  . GLU A 1 311 ? -4.480  24.624  -34.292 1.00 95.24 311 A 1 
ATOM 2492 C CG  . GLU A 1 311 ? -3.894  25.002  -35.662 1.00 82.25 311 A 1 
ATOM 2493 C CD  . GLU A 1 311 ? -2.465  25.572  -35.607 1.00 77.00 311 A 1 
ATOM 2494 O OE1 . GLU A 1 311 ? -1.800  25.501  -36.676 1.00 67.61 311 A 1 
ATOM 2495 O OE2 . GLU A 1 311 ? -1.977  25.926  -34.529 1.00 65.97 311 A 1 
ATOM 2496 N N   . ARG A 1 312 ? -4.860  21.472  -33.984 1.00 97.09 312 A 1 
ATOM 2497 C CA  . ARG A 1 312 ? -4.510  20.071  -34.279 1.00 96.97 312 A 1 
ATOM 2498 C C   . ARG A 1 312 ? -5.723  19.242  -34.705 1.00 97.40 312 A 1 
ATOM 2499 O O   . ARG A 1 312 ? -5.594  18.385  -35.581 1.00 96.16 312 A 1 
ATOM 2500 C CB  . ARG A 1 312 ? -3.831  19.446  -33.058 1.00 96.49 312 A 1 
ATOM 2501 C CG  . ARG A 1 312 ? -2.399  19.962  -32.823 1.00 93.30 312 A 1 
ATOM 2502 C CD  . ARG A 1 312 ? -1.876  19.380  -31.503 1.00 89.70 312 A 1 
ATOM 2503 N NE  . ARG A 1 312 ? -0.496  19.794  -31.189 1.00 83.41 312 A 1 
ATOM 2504 C CZ  . ARG A 1 312 ? 0.475   19.032  -30.713 1.00 76.45 312 A 1 
ATOM 2505 N NH1 . ARG A 1 312 ? 0.336   17.750  -30.544 1.00 68.03 312 A 1 
ATOM 2506 N NH2 . ARG A 1 312 ? 1.616   19.551  -30.374 1.00 69.58 312 A 1 
ATOM 2507 N N   . LEU A 1 313 ? -6.900  19.481  -34.107 1.00 96.60 313 A 1 
ATOM 2508 C CA  . LEU A 1 313 ? -8.147  18.827  -34.511 1.00 96.81 313 A 1 
ATOM 2509 C C   . LEU A 1 313 ? -8.621  19.323  -35.883 1.00 97.06 313 A 1 
ATOM 2510 O O   . LEU A 1 313 ? -8.986  18.498  -36.721 1.00 96.35 313 A 1 
ATOM 2511 C CB  . LEU A 1 313 ? -9.232  19.033  -33.443 1.00 96.85 313 A 1 
ATOM 2512 C CG  . LEU A 1 313 ? -9.001  18.306  -32.108 1.00 96.27 313 A 1 
ATOM 2513 C CD1 . LEU A 1 313 ? -10.102 18.717  -31.129 1.00 93.14 313 A 1 
ATOM 2514 C CD2 . LEU A 1 313 ? -9.033  16.783  -32.254 1.00 93.17 313 A 1 
ATOM 2515 N N   . TYR A 1 314 ? -8.549  20.633  -36.170 1.00 97.45 314 A 1 
ATOM 2516 C CA  . TYR A 1 314 ? -8.917  21.183  -37.479 1.00 97.22 314 A 1 
ATOM 2517 C C   . TYR A 1 314 ? -8.074  20.579  -38.598 1.00 97.04 314 A 1 
ATOM 2518 O O   . TYR A 1 314 ? -8.630  20.073  -39.567 1.00 95.96 314 A 1 
ATOM 2519 C CB  . TYR A 1 314 ? -8.778  22.706  -37.493 1.00 96.71 314 A 1 
ATOM 2520 C CG  . TYR A 1 314 ? -9.605  23.483  -36.487 1.00 95.79 314 A 1 
ATOM 2521 C CD1 . TYR A 1 314 ? -10.851 23.025  -36.018 1.00 90.67 314 A 1 
ATOM 2522 C CD2 . TYR A 1 314 ? -9.103  24.721  -36.047 1.00 91.37 314 A 1 
ATOM 2523 C CE1 . TYR A 1 314 ? -11.584 23.795  -35.095 1.00 90.48 314 A 1 
ATOM 2524 C CE2 . TYR A 1 314 ? -9.830  25.492  -35.135 1.00 90.56 314 A 1 
ATOM 2525 C CZ  . TYR A 1 314 ? -11.066 25.034  -34.653 1.00 91.87 314 A 1 
ATOM 2526 O OH  . TYR A 1 314 ? -11.734 25.802  -33.772 1.00 90.13 314 A 1 
ATOM 2527 N N   . LYS A 1 315 ? -6.752  20.501  -38.433 1.00 96.81 315 A 1 
ATOM 2528 C CA  . LYS A 1 315 ? -5.856  19.853  -39.413 1.00 96.30 315 A 1 
ATOM 2529 C C   . LYS A 1 315 ? -6.245  18.408  -39.741 1.00 96.32 315 A 1 
ATOM 2530 O O   . LYS A 1 315 ? -5.895  17.911  -40.807 1.00 94.25 315 A 1 
ATOM 2531 C CB  . LYS A 1 315 ? -4.412  19.900  -38.891 1.00 95.51 315 A 1 
ATOM 2532 C CG  . LYS A 1 315 ? -3.805  21.301  -39.024 1.00 88.95 315 A 1 
ATOM 2533 C CD  . LYS A 1 315 ? -2.423  21.400  -38.356 1.00 83.41 315 A 1 
ATOM 2534 C CE  . LYS A 1 315 ? -1.954  22.855  -38.448 1.00 75.95 315 A 1 
ATOM 2535 N NZ  . LYS A 1 315 ? -0.805  23.170  -37.567 1.00 65.07 315 A 1 
ATOM 2536 N N   . ARG A 1 316 ? -6.936  17.716  -38.833 1.00 96.81 316 A 1 
ATOM 2537 C CA  . ARG A 1 316 ? -7.362  16.325  -39.012 1.00 96.45 316 A 1 
ATOM 2538 C C   . ARG A 1 316 ? -8.743  16.201  -39.649 1.00 96.83 316 A 1 
ATOM 2539 O O   . ARG A 1 316 ? -8.939  15.312  -40.481 1.00 94.77 316 A 1 
ATOM 2540 C CB  . ARG A 1 316 ? -7.272  15.614  -37.651 1.00 95.51 316 A 1 
ATOM 2541 C CG  . ARG A 1 316 ? -7.755  14.158  -37.711 1.00 89.93 316 A 1 
ATOM 2542 C CD  . ARG A 1 316 ? -7.496  13.420  -36.397 1.00 88.92 316 A 1 
ATOM 2543 N NE  . ARG A 1 316 ? -6.105  12.944  -36.292 1.00 84.82 316 A 1 
ATOM 2544 C CZ  . ARG A 1 316 ? -5.634  11.793  -36.729 1.00 81.24 316 A 1 
ATOM 2545 N NH1 . ARG A 1 316 ? -6.392  10.930  -37.348 1.00 70.49 316 A 1 
ATOM 2546 N NH2 . ARG A 1 316 ? -4.384  11.473  -36.542 1.00 74.04 316 A 1 
ATOM 2547 N N   . PHE A 1 317 ? -9.693  17.036  -39.257 1.00 97.06 317 A 1 
ATOM 2548 C CA  . PHE A 1 317 ? -11.105 16.872  -39.620 1.00 96.87 317 A 1 
ATOM 2549 C C   . PHE A 1 317 ? -11.605 17.869  -40.667 1.00 96.89 317 A 1 
ATOM 2550 O O   . PHE A 1 317 ? -12.520 17.531  -41.413 1.00 95.11 317 A 1 
ATOM 2551 C CB  . PHE A 1 317 ? -11.963 16.918  -38.351 1.00 96.76 317 A 1 
ATOM 2552 C CG  . PHE A 1 317 ? -11.739 15.733  -37.431 1.00 97.08 317 A 1 
ATOM 2553 C CD1 . PHE A 1 317 ? -12.248 14.467  -37.779 1.00 95.20 317 A 1 
ATOM 2554 C CD2 . PHE A 1 317 ? -11.018 15.886  -36.233 1.00 95.70 317 A 1 
ATOM 2555 C CE1 . PHE A 1 317 ? -12.038 13.362  -36.940 1.00 95.02 317 A 1 
ATOM 2556 C CE2 . PHE A 1 317 ? -10.805 14.780  -35.391 1.00 95.15 317 A 1 
ATOM 2557 C CZ  . PHE A 1 317 ? -11.315 13.518  -35.746 1.00 95.79 317 A 1 
ATOM 2558 N N   . VAL A 1 318 ? -10.998 19.058  -40.778 1.00 96.80 318 A 1 
ATOM 2559 C CA  . VAL A 1 318 ? -11.381 20.101  -41.736 1.00 96.51 318 A 1 
ATOM 2560 C C   . VAL A 1 318 ? -10.507 19.971  -42.985 1.00 95.73 318 A 1 
ATOM 2561 O O   . VAL A 1 318 ? -9.287  20.097  -42.917 1.00 93.13 318 A 1 
ATOM 2562 C CB  . VAL A 1 318 ? -11.297 21.503  -41.104 1.00 95.92 318 A 1 
ATOM 2563 C CG1 . VAL A 1 318 ? -11.833 22.566  -42.063 1.00 91.30 318 A 1 
ATOM 2564 C CG2 . VAL A 1 318 ? -12.105 21.587  -39.802 1.00 91.87 318 A 1 
ATOM 2565 N N   . LYS A 1 319 ? -11.133 19.681  -44.145 1.00 95.71 319 A 1 
ATOM 2566 C CA  . LYS A 1 319 ? -10.416 19.340  -45.391 1.00 93.55 319 A 1 
ATOM 2567 C C   . LYS A 1 319 ? -10.265 20.504  -46.368 1.00 91.52 319 A 1 
ATOM 2568 O O   . LYS A 1 319 ? -9.445  20.420  -47.278 1.00 79.68 319 A 1 
ATOM 2569 C CB  . LYS A 1 319 ? -11.115 18.163  -46.085 1.00 90.59 319 A 1 
ATOM 2570 C CG  . LYS A 1 319 ? -11.082 16.870  -45.261 1.00 86.74 319 A 1 
ATOM 2571 C CD  . LYS A 1 319 ? -11.824 15.764  -46.018 1.00 84.11 319 A 1 
ATOM 2572 C CE  . LYS A 1 319 ? -11.886 14.485  -45.186 1.00 78.16 319 A 1 
ATOM 2573 N NZ  . LYS A 1 319 ? -12.792 13.500  -45.823 1.00 69.00 319 A 1 
ATOM 2574 N N   . GLY A 1 320 ? -11.057 21.564  -46.215 1.00 89.19 320 A 1 
ATOM 2575 C CA  . GLY A 1 320 ? -11.105 22.659  -47.184 1.00 88.50 320 A 1 
ATOM 2576 C C   . GLY A 1 320 ? -11.631 23.972  -46.609 1.00 90.55 320 A 1 
ATOM 2577 O O   . GLY A 1 320 ? -11.783 24.125  -45.402 1.00 85.38 320 A 1 
ATOM 2578 N N   . LYS A 1 321 ? -11.897 24.926  -47.508 1.00 92.73 321 A 1 
ATOM 2579 C CA  . LYS A 1 321 ? -12.545 26.207  -47.212 1.00 91.13 321 A 1 
ATOM 2580 C C   . LYS A 1 321 ? -13.872 26.248  -47.964 1.00 90.79 321 A 1 
ATOM 2581 O O   . LYS A 1 321 ? -13.869 26.403  -49.185 1.00 81.38 321 A 1 
ATOM 2582 C CB  . LYS A 1 321 ? -11.636 27.384  -47.600 1.00 86.93 321 A 1 
ATOM 2583 C CG  . LYS A 1 321 ? -10.357 27.460  -46.752 1.00 79.93 321 A 1 
ATOM 2584 C CD  . LYS A 1 321 ? -9.561  28.730  -47.084 1.00 73.73 321 A 1 
ATOM 2585 C CE  . LYS A 1 321 ? -8.301  28.804  -46.220 1.00 65.14 321 A 1 
ATOM 2586 N NZ  . LYS A 1 321 ? -7.558  30.071  -46.431 1.00 53.80 321 A 1 
ATOM 2587 N N   . GLY A 1 322 ? -14.977 26.061  -47.266 1.00 91.26 322 A 1 
ATOM 2588 C CA  . GLY A 1 322 ? -16.323 26.068  -47.832 1.00 92.88 322 A 1 
ATOM 2589 C C   . GLY A 1 322 ? -17.376 25.887  -46.748 1.00 95.21 322 A 1 
ATOM 2590 O O   . GLY A 1 322 ? -17.045 25.466  -45.641 1.00 92.91 322 A 1 
ATOM 2591 N N   . ALA A 1 323 ? -18.645 26.163  -47.078 1.00 95.31 323 A 1 
ATOM 2592 C CA  . ALA A 1 323 ? -19.727 26.187  -46.094 1.00 95.89 323 A 1 
ATOM 2593 C C   . ALA A 1 323 ? -19.874 24.871  -45.304 1.00 96.65 323 A 1 
ATOM 2594 O O   . ALA A 1 323 ? -20.102 24.894  -44.096 1.00 95.07 323 A 1 
ATOM 2595 C CB  . ALA A 1 323 ? -21.015 26.560  -46.833 1.00 94.72 323 A 1 
ATOM 2596 N N   . SER A 1 324 ? -19.676 23.702  -45.929 1.00 96.13 324 A 1 
ATOM 2597 C CA  . SER A 1 324 ? -19.663 22.418  -45.208 1.00 96.36 324 A 1 
ATOM 2598 C C   . SER A 1 324 ? -18.445 22.252  -44.295 1.00 96.89 324 A 1 
ATOM 2599 O O   . SER A 1 324 ? -18.571 21.655  -43.226 1.00 95.87 324 A 1 
ATOM 2600 C CB  . SER A 1 324 ? -19.714 21.247  -46.179 1.00 95.18 324 A 1 
ATOM 2601 O OG  . SER A 1 324 ? -20.967 21.183  -46.815 1.00 88.10 324 A 1 
ATOM 2602 N N   . SER A 1 325 ? -17.277 22.778  -44.684 1.00 97.26 325 A 1 
ATOM 2603 C CA  . SER A 1 325 ? -16.076 22.774  -43.839 1.00 97.22 325 A 1 
ATOM 2604 C C   . SER A 1 325 ? -16.269 23.652  -42.600 1.00 97.41 325 A 1 
ATOM 2605 O O   . SER A 1 325 ? -15.912 23.222  -41.509 1.00 96.56 325 A 1 
ATOM 2606 C CB  . SER A 1 325 ? -14.843 23.224  -44.622 1.00 96.36 325 A 1 
ATOM 2607 O OG  . SER A 1 325 ? -14.603 22.354  -45.718 1.00 87.31 325 A 1 
ATOM 2608 N N   . ASP A 1 326 ? -16.943 24.805  -42.743 1.00 97.61 326 A 1 
ATOM 2609 C CA  . ASP A 1 326 ? -17.292 25.681  -41.617 1.00 97.38 326 A 1 
ATOM 2610 C C   . ASP A 1 326 ? -18.239 24.981  -40.621 1.00 97.68 326 A 1 
ATOM 2611 O O   . ASP A 1 326 ? -18.129 25.149  -39.403 1.00 96.86 326 A 1 
ATOM 2612 C CB  . ASP A 1 326 ? -17.968 26.964  -42.135 1.00 96.47 326 A 1 
ATOM 2613 C CG  . ASP A 1 326 ? -17.136 27.805  -43.116 1.00 92.13 326 A 1 
ATOM 2614 O OD1 . ASP A 1 326 ? -15.903 27.617  -43.186 1.00 86.87 326 A 1 
ATOM 2615 O OD2 . ASP A 1 326 ? -17.770 28.627  -43.817 1.00 86.71 326 A 1 
ATOM 2616 N N   . GLN A 1 327 ? -19.176 24.153  -41.115 1.00 97.59 327 A 1 
ATOM 2617 C CA  . GLN A 1 327 ? -20.043 23.341  -40.249 1.00 97.62 327 A 1 
ATOM 2618 C C   . GLN A 1 327 ? -19.255 22.264  -39.494 1.00 97.92 327 A 1 
ATOM 2619 O O   . GLN A 1 327 ? -19.514 22.033  -38.309 1.00 97.30 327 A 1 
ATOM 2620 C CB  . GLN A 1 327 ? -21.183 22.692  -41.055 1.00 97.18 327 A 1 
ATOM 2621 C CG  . GLN A 1 327 ? -22.175 23.693  -41.667 1.00 95.61 327 A 1 
ATOM 2622 C CD  . GLN A 1 327 ? -22.937 24.535  -40.651 1.00 96.10 327 A 1 
ATOM 2623 O OE1 . GLN A 1 327 ? -23.138 24.180  -39.504 1.00 88.70 327 A 1 
ATOM 2624 N NE2 . GLN A 1 327 ? -23.406 25.700  -41.046 1.00 87.62 327 A 1 
ATOM 2625 N N   . VAL A 1 328 ? -18.280 21.622  -40.149 1.00 97.59 328 A 1 
ATOM 2626 C CA  . VAL A 1 328 ? -17.388 20.647  -39.501 1.00 97.82 328 A 1 
ATOM 2627 C C   . VAL A 1 328 ? -16.505 21.330  -38.460 1.00 97.94 328 A 1 
ATOM 2628 O O   . VAL A 1 328 ? -16.378 20.803  -37.361 1.00 97.36 328 A 1 
ATOM 2629 C CB  . VAL A 1 328 ? -16.551 19.862  -40.527 1.00 97.50 328 A 1 
ATOM 2630 C CG1 . VAL A 1 328 ? -15.515 18.944  -39.860 1.00 94.23 328 A 1 
ATOM 2631 C CG2 . VAL A 1 328 ? -17.461 18.955  -41.370 1.00 94.13 328 A 1 
ATOM 2632 N N   . GLU A 1 329 ? -15.954 22.510  -38.752 1.00 97.76 329 A 1 
ATOM 2633 C CA  . GLU A 1 329 ? -15.148 23.291  -37.805 1.00 97.58 329 A 1 
ATOM 2634 C C   . GLU A 1 329 ? -15.940 23.617  -36.529 1.00 97.57 329 A 1 
ATOM 2635 O O   . GLU A 1 329 ? -15.497 23.292  -35.422 1.00 96.56 329 A 1 
ATOM 2636 C CB  . GLU A 1 329 ? -14.638 24.556  -38.510 1.00 96.63 329 A 1 
ATOM 2637 C CG  . GLU A 1 329 ? -13.667 25.355  -37.634 1.00 91.73 329 A 1 
ATOM 2638 C CD  . GLU A 1 329 ? -13.018 26.543  -38.363 1.00 90.23 329 A 1 
ATOM 2639 O OE1 . GLU A 1 329 ? -12.345 27.337  -37.668 1.00 80.08 329 A 1 
ATOM 2640 O OE2 . GLU A 1 329 ? -13.145 26.633  -39.600 1.00 81.44 329 A 1 
ATOM 2641 N N   . LYS A 1 330 ? -17.176 24.125  -36.675 1.00 97.66 330 A 1 
ATOM 2642 C CA  . LYS A 1 330 ? -18.085 24.370  -35.540 1.00 97.61 330 A 1 
ATOM 2643 C C   . LYS A 1 330 ? -18.380 23.101  -34.732 1.00 97.86 330 A 1 
ATOM 2644 O O   . LYS A 1 330 ? -18.469 23.155  -33.506 1.00 96.96 330 A 1 
ATOM 2645 C CB  . LYS A 1 330 ? -19.408 24.961  -36.051 1.00 97.07 330 A 1 
ATOM 2646 C CG  . LYS A 1 330 ? -19.278 26.410  -36.537 1.00 94.06 330 A 1 
ATOM 2647 C CD  . LYS A 1 330 ? -20.598 26.858  -37.175 1.00 91.40 330 A 1 
ATOM 2648 C CE  . LYS A 1 330 ? -20.471 28.267  -37.760 1.00 85.23 330 A 1 
ATOM 2649 N NZ  . LYS A 1 330 ? -21.715 28.675  -38.461 1.00 76.79 330 A 1 
ATOM 2650 N N   . ALA A 1 331 ? -18.553 21.956  -35.400 1.00 97.77 331 A 1 
ATOM 2651 C CA  . ALA A 1 331 ? -18.783 20.678  -34.728 1.00 97.86 331 A 1 
ATOM 2652 C C   . ALA A 1 331 ? -17.540 20.186  -33.971 1.00 97.96 331 A 1 
ATOM 2653 O O   . ALA A 1 331 ? -17.668 19.647  -32.874 1.00 97.17 331 A 1 
ATOM 2654 C CB  . ALA A 1 331 ? -19.259 19.653  -35.763 1.00 97.56 331 A 1 
ATOM 2655 N N   . VAL A 1 332 ? -16.338 20.392  -34.520 1.00 98.10 332 A 1 
ATOM 2656 C CA  . VAL A 1 332 ? -15.056 20.075  -33.867 1.00 98.01 332 A 1 
ATOM 2657 C C   . VAL A 1 332 ? -14.833 20.955  -32.634 1.00 97.94 332 A 1 
ATOM 2658 O O   . VAL A 1 332 ? -14.425 20.446  -31.590 1.00 97.20 332 A 1 
ATOM 2659 C CB  . VAL A 1 332 ? -13.899 20.205  -34.875 1.00 97.52 332 A 1 
ATOM 2660 C CG1 . VAL A 1 332 ? -12.522 20.115  -34.211 1.00 94.52 332 A 1 
ATOM 2661 C CG2 . VAL A 1 332 ? -13.957 19.079  -35.919 1.00 94.82 332 A 1 
ATOM 2662 N N   . ASP A 1 333 ? -15.162 22.247  -32.720 1.00 97.78 333 A 1 
ATOM 2663 C CA  . ASP A 1 333 ? -15.130 23.169  -31.578 1.00 97.47 333 A 1 
ATOM 2664 C C   . ASP A 1 333 ? -16.019 22.711  -30.423 1.00 97.65 333 A 1 
ATOM 2665 O O   . ASP A 1 333 ? -15.598 22.692  -29.258 1.00 96.53 333 A 1 
ATOM 2666 C CB  . ASP A 1 333 ? -15.627 24.550  -32.027 1.00 96.19 333 A 1 
ATOM 2667 C CG  . ASP A 1 333 ? -14.520 25.528  -32.350 1.00 91.31 333 A 1 
ATOM 2668 O OD1 . ASP A 1 333 ? -13.396 25.289  -31.867 1.00 84.53 333 A 1 
ATOM 2669 O OD2 . ASP A 1 333 ? -14.872 26.608  -32.872 1.00 84.33 333 A 1 
ATOM 2670 N N   . ASP A 1 334 ? -17.264 22.338  -30.746 1.00 97.56 334 A 1 
ATOM 2671 C CA  . ASP A 1 334 ? -18.201 21.815  -29.755 1.00 97.50 334 A 1 
ATOM 2672 C C   . ASP A 1 334 ? -17.715 20.474  -29.186 1.00 97.67 334 A 1 
ATOM 2673 O O   . ASP A 1 334 ? -17.723 20.289  -27.965 1.00 96.32 334 A 1 
ATOM 2674 C CB  . ASP A 1 334 ? -19.604 21.695  -30.362 1.00 96.62 334 A 1 
ATOM 2675 C CG  . ASP A 1 334 ? -20.606 21.182  -29.328 1.00 94.69 334 A 1 
ATOM 2676 O OD1 . ASP A 1 334 ? -20.819 21.852  -28.289 1.00 88.65 334 A 1 
ATOM 2677 O OD2 . ASP A 1 334 ? -21.160 20.076  -29.519 1.00 88.09 334 A 1 
ATOM 2678 N N   . ALA A 1 335 ? -17.214 19.571  -30.034 1.00 97.78 335 A 1 
ATOM 2679 C CA  . ALA A 1 335 ? -16.632 18.302  -29.605 1.00 97.71 335 A 1 
ATOM 2680 C C   . ALA A 1 335 ? -15.499 18.513  -28.597 1.00 97.69 335 A 1 
ATOM 2681 O O   . ALA A 1 335 ? -15.487 17.876  -27.542 1.00 96.68 335 A 1 
ATOM 2682 C CB  . ALA A 1 335 ? -16.111 17.530  -30.827 1.00 97.24 335 A 1 
ATOM 2683 N N   . TYR A 1 336 ? -14.581 19.443  -28.892 1.00 98.02 336 A 1 
ATOM 2684 C CA  . TYR A 1 336 ? -13.479 19.764  -27.987 1.00 97.90 336 A 1 
ATOM 2685 C C   . TYR A 1 336 ? -13.986 20.312  -26.650 1.00 97.74 336 A 1 
ATOM 2686 O O   . TYR A 1 336 ? -13.684 19.746  -25.600 1.00 97.06 336 A 1 
ATOM 2687 C CB  . TYR A 1 336 ? -12.509 20.742  -28.656 1.00 97.73 336 A 1 
ATOM 2688 C CG  . TYR A 1 336 ? -11.413 21.216  -27.712 1.00 97.63 336 A 1 
ATOM 2689 C CD1 . TYR A 1 336 ? -11.423 22.540  -27.220 1.00 95.47 336 A 1 
ATOM 2690 C CD2 . TYR A 1 336 ? -10.421 20.318  -27.279 1.00 96.00 336 A 1 
ATOM 2691 C CE1 . TYR A 1 336 ? -10.439 22.960  -26.306 1.00 95.73 336 A 1 
ATOM 2692 C CE2 . TYR A 1 336 ? -9.434  20.734  -26.358 1.00 95.71 336 A 1 
ATOM 2693 C CZ  . TYR A 1 336 ? -9.444  22.058  -25.875 1.00 96.60 336 A 1 
ATOM 2694 O OH  . TYR A 1 336 ? -8.500  22.460  -24.985 1.00 95.23 336 A 1 
ATOM 2695 N N   . LYS A 1 337 ? -14.799 21.386  -26.675 1.00 97.75 337 A 1 
ATOM 2696 C CA  . LYS A 1 337 ? -15.231 22.108  -25.464 1.00 97.34 337 A 1 
ATOM 2697 C C   . LYS A 1 337 ? -16.158 21.282  -24.576 1.00 97.41 337 A 1 
ATOM 2698 O O   . LYS A 1 337 ? -16.038 21.335  -23.352 1.00 95.98 337 A 1 
ATOM 2699 C CB  . LYS A 1 337 ? -15.909 23.425  -25.872 1.00 96.34 337 A 1 
ATOM 2700 C CG  . LYS A 1 337 ? -14.902 24.453  -26.419 1.00 90.28 337 A 1 
ATOM 2701 C CD  . LYS A 1 337 ? -15.598 25.646  -27.087 1.00 86.75 337 A 1 
ATOM 2702 C CE  . LYS A 1 337 ? -14.541 26.586  -27.687 1.00 78.00 337 A 1 
ATOM 2703 N NZ  . LYS A 1 337 ? -15.063 27.399  -28.816 1.00 68.53 337 A 1 
ATOM 2704 N N   . ARG A 1 338 ? -17.094 20.542  -25.188 1.00 97.37 338 A 1 
ATOM 2705 C CA  . ARG A 1 338 ? -18.178 19.860  -24.471 1.00 97.02 338 A 1 
ATOM 2706 C C   . ARG A 1 338 ? -17.875 18.403  -24.134 1.00 97.35 338 A 1 
ATOM 2707 O O   . ARG A 1 338 ? -18.382 17.912  -23.127 1.00 96.28 338 A 1 
ATOM 2708 C CB  . ARG A 1 338 ? -19.464 20.005  -25.299 1.00 95.89 338 A 1 
ATOM 2709 C CG  . ARG A 1 338 ? -20.719 19.469  -24.593 1.00 92.53 338 A 1 
ATOM 2710 C CD  . ARG A 1 338 ? -21.993 19.841  -25.348 1.00 93.02 338 A 1 
ATOM 2711 N NE  . ARG A 1 338 ? -22.013 19.372  -26.743 1.00 89.98 338 A 1 
ATOM 2712 C CZ  . ARG A 1 338 ? -22.454 18.224  -27.226 1.00 90.24 338 A 1 
ATOM 2713 N NH1 . ARG A 1 338 ? -22.933 17.277  -26.463 1.00 80.49 338 A 1 
ATOM 2714 N NH2 . ARG A 1 338 ? -22.430 18.017  -28.511 1.00 83.62 338 A 1 
ATOM 2715 N N   . LEU A 1 339 ? -17.085 17.712  -24.949 1.00 96.84 339 A 1 
ATOM 2716 C CA  . LEU A 1 339 ? -16.890 16.262  -24.847 1.00 96.50 339 A 1 
ATOM 2717 C C   . LEU A 1 339 ? -15.425 15.880  -24.603 1.00 96.93 339 A 1 
ATOM 2718 O O   . LEU A 1 339 ? -15.123 15.308  -23.557 1.00 95.81 339 A 1 
ATOM 2719 C CB  . LEU A 1 339 ? -17.453 15.566  -26.108 1.00 95.93 339 A 1 
ATOM 2720 C CG  . LEU A 1 339 ? -18.931 15.855  -26.436 1.00 95.31 339 A 1 
ATOM 2721 C CD1 . LEU A 1 339 ? -19.311 15.179  -27.756 1.00 91.79 339 A 1 
ATOM 2722 C CD2 . LEU A 1 339 ? -19.877 15.334  -25.350 1.00 91.77 339 A 1 
ATOM 2723 N N   . LEU A 1 340 ? -14.510 16.204  -25.530 1.00 96.56 340 A 1 
ATOM 2724 C CA  . LEU A 1 340 ? -13.112 15.756  -25.461 1.00 96.56 340 A 1 
ATOM 2725 C C   . LEU A 1 340 ? -12.371 16.354  -24.268 1.00 97.23 340 A 1 
ATOM 2726 O O   . LEU A 1 340 ? -11.821 15.606  -23.461 1.00 96.20 340 A 1 
ATOM 2727 C CB  . LEU A 1 340 ? -12.363 16.112  -26.759 1.00 94.92 340 A 1 
ATOM 2728 C CG  . LEU A 1 340 ? -12.666 15.198  -27.949 1.00 91.81 340 A 1 
ATOM 2729 C CD1 . LEU A 1 340 ? -12.100 15.820  -29.224 1.00 88.65 340 A 1 
ATOM 2730 C CD2 . LEU A 1 340 ? -12.010 13.827  -27.768 1.00 88.70 340 A 1 
ATOM 2731 N N   . LYS A 1 341 ? -12.357 17.700  -24.133 1.00 97.28 341 A 1 
ATOM 2732 C CA  . LYS A 1 341 ? -11.626 18.368  -23.052 1.00 97.23 341 A 1 
ATOM 2733 C C   . LYS A 1 341 ? -12.061 17.873  -21.664 1.00 97.48 341 A 1 
ATOM 2734 O O   . LYS A 1 341 ? -11.185 17.416  -20.939 1.00 96.95 341 A 1 
ATOM 2735 C CB  . LYS A 1 341 ? -11.670 19.903  -23.217 1.00 96.37 341 A 1 
ATOM 2736 C CG  . LYS A 1 341 ? -10.911 20.595  -22.075 1.00 94.01 341 A 1 
ATOM 2737 C CD  . LYS A 1 341 ? -11.162 22.104  -22.004 1.00 89.70 341 A 1 
ATOM 2738 C CE  . LYS A 1 341 ? -10.467 22.569  -20.723 1.00 83.18 341 A 1 
ATOM 2739 N NZ  . LYS A 1 341 ? -10.729 23.974  -20.363 1.00 76.54 341 A 1 
ATOM 2740 N N   . PRO A 1 342 ? -13.359 17.865  -21.294 1.00 97.58 342 A 1 
ATOM 2741 C CA  . PRO A 1 342 ? -13.790 17.375  -19.981 1.00 97.36 342 A 1 
ATOM 2742 C C   . PRO A 1 342 ? -13.472 15.892  -19.743 1.00 97.64 342 A 1 
ATOM 2743 O O   . PRO A 1 342 ? -13.114 15.501  -18.635 1.00 96.67 342 A 1 
ATOM 2744 C CB  . PRO A 1 342 ? -15.303 17.626  -19.923 1.00 96.36 342 A 1 
ATOM 2745 C CG  . PRO A 1 342 ? -15.519 18.774  -20.907 1.00 94.69 342 A 1 
ATOM 2746 C CD  . PRO A 1 342 ? -14.494 18.466  -21.992 1.00 96.97 342 A 1 
ATOM 2747 N N   . SER A 1 343 ? -13.581 15.060  -20.789 1.00 97.37 343 A 1 
ATOM 2748 C CA  . SER A 1 343 ? -13.247 13.635  -20.697 1.00 96.97 343 A 1 
ATOM 2749 C C   . SER A 1 343 ? -11.761 13.423  -20.416 1.00 97.44 343 A 1 
ATOM 2750 O O   . SER A 1 343 ? -11.410 12.718  -19.471 1.00 96.43 343 A 1 
ATOM 2751 C CB  . SER A 1 343 ? -13.667 12.924  -21.988 1.00 95.78 343 A 1 
ATOM 2752 O OG  . SER A 1 343 ? -13.439 11.526  -21.914 1.00 88.03 343 A 1 
ATOM 2753 N N   . ILE A 1 344 ? -10.887 14.068  -21.183 1.00 97.59 344 A 1 
ATOM 2754 C CA  . ILE A 1 344 ? -9.432  13.950  -21.016 1.00 97.71 344 A 1 
ATOM 2755 C C   . ILE A 1 344 ? -8.957  14.667  -19.743 1.00 97.81 344 A 1 
ATOM 2756 O O   . ILE A 1 344 ? -8.072  14.170  -19.052 1.00 97.13 344 A 1 
ATOM 2757 C CB  . ILE A 1 344 ? -8.698  14.443  -22.282 1.00 97.27 344 A 1 
ATOM 2758 C CG1 . ILE A 1 344 ? -9.115  13.703  -23.579 1.00 95.13 344 A 1 
ATOM 2759 C CG2 . ILE A 1 344 ? -7.175  14.330  -22.114 1.00 95.85 344 A 1 
ATOM 2760 C CD1 . ILE A 1 344 ? -8.969  12.181  -23.564 1.00 86.84 344 A 1 
ATOM 2761 N N   . GLU A 1 345 ? -9.580  15.790  -19.358 1.00 97.68 345 A 1 
ATOM 2762 C CA  . GLU A 1 345 ? -9.321  16.458  -18.075 1.00 97.67 345 A 1 
ATOM 2763 C C   . GLU A 1 345 ? -9.572  15.512  -16.898 1.00 97.69 345 A 1 
ATOM 2764 O O   . GLU A 1 345 ? -8.744  15.419  -15.992 1.00 96.71 345 A 1 
ATOM 2765 C CB  . GLU A 1 345 ? -10.173 17.734  -17.978 1.00 96.87 345 A 1 
ATOM 2766 C CG  . GLU A 1 345 ? -10.025 18.467  -16.636 1.00 93.37 345 A 1 
ATOM 2767 C CD  . GLU A 1 345 ? -10.656 19.867  -16.621 1.00 92.69 345 A 1 
ATOM 2768 O OE1 . GLU A 1 345 ? -10.387 20.605  -15.642 1.00 83.49 345 A 1 
ATOM 2769 O OE2 . GLU A 1 345 ? -11.333 20.253  -17.600 1.00 84.99 345 A 1 
ATOM 2770 N N   . THR A 1 346 ? -10.667 14.747  -16.939 1.00 97.73 346 A 1 
ATOM 2771 C CA  . THR A 1 346 ? -10.983 13.738  -15.917 1.00 97.46 346 A 1 
ATOM 2772 C C   . THR A 1 346 ? -9.939  12.616  -15.890 1.00 97.66 346 A 1 
ATOM 2773 O O   . THR A 1 346 ? -9.513  12.210  -14.808 1.00 96.93 346 A 1 
ATOM 2774 C CB  . THR A 1 346 ? -12.384 13.154  -16.138 1.00 96.57 346 A 1 
ATOM 2775 O OG1 . THR A 1 346 ? -13.352 14.178  -16.155 1.00 92.20 346 A 1 
ATOM 2776 C CG2 . THR A 1 346 ? -12.791 12.188  -15.024 1.00 92.03 346 A 1 
ATOM 2777 N N   . GLU A 1 347 ? -9.476  12.147  -17.056 1.00 97.25 347 A 1 
ATOM 2778 C CA  . GLU A 1 347 ? -8.384  11.161  -17.142 1.00 97.04 347 A 1 
ATOM 2779 C C   . GLU A 1 347 ? -7.105  11.688  -16.473 1.00 97.43 347 A 1 
ATOM 2780 O O   . GLU A 1 347 ? -6.551  11.038  -15.587 1.00 96.50 347 A 1 
ATOM 2781 C CB  . GLU A 1 347 ? -8.085  10.779  -18.609 1.00 95.74 347 A 1 
ATOM 2782 C CG  . GLU A 1 347 ? -9.200  9.970   -19.300 1.00 90.52 347 A 1 
ATOM 2783 C CD  . GLU A 1 347 ? -8.937  9.736   -20.802 1.00 92.81 347 A 1 
ATOM 2784 O OE1 . GLU A 1 347 ? -9.902  9.462   -21.557 1.00 85.49 347 A 1 
ATOM 2785 O OE2 . GLU A 1 347 ? -7.779  9.833   -21.261 1.00 87.95 347 A 1 
ATOM 2786 N N   . PHE A 1 348 ? -6.669  12.906  -16.816 1.00 97.48 348 A 1 
ATOM 2787 C CA  . PHE A 1 348 ? -5.464  13.518  -16.247 1.00 97.48 348 A 1 
ATOM 2788 C C   . PHE A 1 348 ? -5.610  13.855  -14.760 1.00 97.55 348 A 1 
ATOM 2789 O O   . PHE A 1 348 ? -4.642  13.726  -14.006 1.00 96.75 348 A 1 
ATOM 2790 C CB  . PHE A 1 348 ? -5.081  14.764  -17.055 1.00 97.28 348 A 1 
ATOM 2791 C CG  . PHE A 1 348 ? -4.193  14.448  -18.242 1.00 97.28 348 A 1 
ATOM 2792 C CD1 . PHE A 1 348 ? -2.824  14.770  -18.199 1.00 94.90 348 A 1 
ATOM 2793 C CD2 . PHE A 1 348 ? -4.714  13.794  -19.373 1.00 95.36 348 A 1 
ATOM 2794 C CE1 . PHE A 1 348 ? -1.986  14.443  -19.279 1.00 94.39 348 A 1 
ATOM 2795 C CE2 . PHE A 1 348 ? -3.877  13.459  -20.451 1.00 94.66 348 A 1 
ATOM 2796 C CZ  . PHE A 1 348 ? -2.512  13.785  -20.402 1.00 95.73 348 A 1 
ATOM 2797 N N   . ALA A 1 349 ? -6.806  14.242  -14.320 1.00 97.64 349 A 1 
ATOM 2798 C CA  . ALA A 1 349 ? -7.103  14.457  -12.908 1.00 97.44 349 A 1 
ATOM 2799 C C   . ALA A 1 349 ? -6.950  13.166  -12.096 1.00 97.54 349 A 1 
ATOM 2800 O O   . ALA A 1 349 ? -6.305  13.174  -11.046 1.00 96.77 349 A 1 
ATOM 2801 C CB  . ALA A 1 349 ? -8.515  15.040  -12.785 1.00 96.80 349 A 1 
ATOM 2802 N N   . ASN A 1 350 ? -7.483  12.053  -12.605 1.00 97.61 350 A 1 
ATOM 2803 C CA  . ASN A 1 350 ? -7.378  10.745  -11.959 1.00 97.25 350 A 1 
ATOM 2804 C C   . ASN A 1 350 ? -5.938  10.217  -11.971 1.00 97.54 350 A 1 
ATOM 2805 O O   . ASN A 1 350 ? -5.447  9.779   -10.932 1.00 97.05 350 A 1 
ATOM 2806 C CB  . ASN A 1 350 ? -8.345  9.768   -12.647 1.00 96.54 350 A 1 
ATOM 2807 C CG  . ASN A 1 350 ? -9.806  10.080  -12.368 1.00 94.27 350 A 1 
ATOM 2808 O OD1 . ASN A 1 350 ? -10.171 10.743  -11.411 1.00 87.49 350 A 1 
ATOM 2809 N ND2 . ASN A 1 350 ? -10.698 9.577   -13.186 1.00 86.31 350 A 1 
ATOM 2810 N N   . LEU A 1 351 ? -5.235  10.311  -13.104 1.00 96.95 351 A 1 
ATOM 2811 C CA  . LEU A 1 351 ? -3.841  9.869   -13.225 1.00 96.69 351 A 1 
ATOM 2812 C C   . LEU A 1 351 ? -2.902  10.666  -12.310 1.00 97.18 351 A 1 
ATOM 2813 O O   . LEU A 1 351 ? -2.074  10.087  -11.612 1.00 96.63 351 A 1 
ATOM 2814 C CB  . LEU A 1 351 ? -3.388  10.012  -14.690 1.00 95.90 351 A 1 
ATOM 2815 C CG  . LEU A 1 351 ? -3.989  8.976   -15.657 1.00 89.31 351 A 1 
ATOM 2816 C CD1 . LEU A 1 351 ? -3.646  9.369   -17.095 1.00 84.14 351 A 1 
ATOM 2817 C CD2 . LEU A 1 351 ? -3.444  7.571   -15.397 1.00 84.50 351 A 1 
ATOM 2818 N N   . SER A 1 352 ? -3.042  11.995  -12.283 1.00 97.33 352 A 1 
ATOM 2819 C CA  . SER A 1 352 ? -2.222  12.848  -11.416 1.00 97.26 352 A 1 
ATOM 2820 C C   . SER A 1 352 ? -2.517  12.614  -9.937  1.00 97.51 352 A 1 
ATOM 2821 O O   . SER A 1 352 ? -1.578  12.558  -9.143  1.00 96.83 352 A 1 
ATOM 2822 C CB  . SER A 1 352 ? -2.378  14.328  -11.780 1.00 96.64 352 A 1 
ATOM 2823 O OG  . SER A 1 352 ? -3.724  14.746  -11.733 1.00 91.11 352 A 1 
ATOM 2824 N N   . LYS A 1 353 ? -3.789  12.389  -9.561  1.00 97.61 353 A 1 
ATOM 2825 C CA  . LYS A 1 353 ? -4.160  12.015  -8.190  1.00 97.58 353 A 1 
ATOM 2826 C C   . LYS A 1 353 ? -3.597  10.645  -7.811  1.00 97.78 353 A 1 
ATOM 2827 O O   . LYS A 1 353 ? -2.970  10.544  -6.772  1.00 97.13 353 A 1 
ATOM 2828 C CB  . LYS A 1 353 ? -5.682  12.071  -7.999  1.00 96.79 353 A 1 
ATOM 2829 C CG  . LYS A 1 353 ? -6.027  11.874  -6.515  1.00 94.30 353 A 1 
ATOM 2830 C CD  . LYS A 1 353 ? -7.532  11.792  -6.266  1.00 90.27 353 A 1 
ATOM 2831 C CE  . LYS A 1 353 ? -7.836  11.642  -4.762  1.00 86.28 353 A 1 
ATOM 2832 N NZ  . LYS A 1 353 ? -7.280  10.408  -4.171  1.00 82.17 353 A 1 
ATOM 2833 N N   . ALA A 1 354 ? -3.760  9.624   -8.657  1.00 97.55 354 A 1 
ATOM 2834 C CA  . ALA A 1 354 ? -3.242  8.280   -8.391  1.00 97.15 354 A 1 
ATOM 2835 C C   . ALA A 1 354 ? -1.722  8.287   -8.167  1.00 97.29 354 A 1 
ATOM 2836 O O   . ALA A 1 354 ? -1.234  7.688   -7.214  1.00 96.54 354 A 1 
ATOM 2837 C CB  . ALA A 1 354 ? -3.632  7.363   -9.555  1.00 96.46 354 A 1 
ATOM 2838 N N   . LYS A 1 355 ? -0.983  9.049   -8.985  1.00 97.10 355 A 1 
ATOM 2839 C CA  . LYS A 1 355 ? 0.463   9.236   -8.800  1.00 96.68 355 A 1 
ATOM 2840 C C   . LYS A 1 355 ? 0.794   9.939   -7.476  1.00 97.01 355 A 1 
ATOM 2841 O O   . LYS A 1 355 ? 1.701   9.515   -6.766  1.00 95.93 355 A 1 
ATOM 2842 C CB  . LYS A 1 355 ? 1.021   10.002  -10.010 1.00 95.82 355 A 1 
ATOM 2843 C CG  . LYS A 1 355 ? 2.542   10.113  -9.905  1.00 87.08 355 A 1 
ATOM 2844 C CD  . LYS A 1 355 ? 3.146   10.896  -11.068 1.00 82.71 355 A 1 
ATOM 2845 C CE  . LYS A 1 355 ? 4.639   11.015  -10.757 1.00 71.61 355 A 1 
ATOM 2846 N NZ  . LYS A 1 355 ? 5.347   11.890  -11.713 1.00 63.70 355 A 1 
ATOM 2847 N N   . ALA A 1 356 ? 0.058   11.002  -7.136  1.00 96.38 356 A 1 
ATOM 2848 C CA  . ALA A 1 356 ? 0.273   11.730  -5.885  1.00 96.47 356 A 1 
ATOM 2849 C C   . ALA A 1 356 ? -0.038  10.870  -4.652  1.00 96.57 356 A 1 
ATOM 2850 O O   . ALA A 1 356 ? 0.705   10.917  -3.672  1.00 95.82 356 A 1 
ATOM 2851 C CB  . ALA A 1 356 ? -0.570  13.005  -5.908  1.00 96.21 356 A 1 
ATOM 2852 N N   . ASP A 1 357 ? -1.106  10.066  -4.720  1.00 97.54 357 A 1 
ATOM 2853 C CA  . ASP A 1 357 ? -1.487  9.116   -3.677  1.00 97.50 357 A 1 
ATOM 2854 C C   . ASP A 1 357 ? -0.404  8.049   -3.489  1.00 97.17 357 A 1 
ATOM 2855 O O   . ASP A 1 357 ? 0.012   7.807   -2.360  1.00 96.17 357 A 1 
ATOM 2856 C CB  . ASP A 1 357 ? -2.835  8.454   -4.022  1.00 97.28 357 A 1 
ATOM 2857 C CG  . ASP A 1 357 ? -4.071  9.353   -3.898  1.00 97.09 357 A 1 
ATOM 2858 O OD1 . ASP A 1 357 ? -3.977  10.537  -3.503  1.00 93.65 357 A 1 
ATOM 2859 O OD2 . ASP A 1 357 ? -5.195  8.865   -4.160  1.00 93.92 357 A 1 
ATOM 2860 N N   . GLU A 1 358 ? 0.108   7.455   -4.572  1.00 96.73 358 A 1 
ATOM 2861 C CA  . GLU A 1 358 ? 1.174   6.442   -4.513  1.00 95.95 358 A 1 
ATOM 2862 C C   . GLU A 1 358 ? 2.450   6.990   -3.856  1.00 95.81 358 A 1 
ATOM 2863 O O   . GLU A 1 358 ? 3.023   6.348   -2.968  1.00 94.64 358 A 1 
ATOM 2864 C CB  . GLU A 1 358 ? 1.455   5.929   -5.937  1.00 94.74 358 A 1 
ATOM 2865 C CG  . GLU A 1 358 ? 2.461   4.767   -5.966  1.00 85.60 358 A 1 
ATOM 2866 C CD  . GLU A 1 358 ? 2.747   4.221   -7.379  1.00 82.98 358 A 1 
ATOM 2867 O OE1 . GLU A 1 358 ? 3.605   3.310   -7.473  1.00 73.83 358 A 1 
ATOM 2868 O OE2 . GLU A 1 358 ? 2.125   4.684   -8.362  1.00 75.29 358 A 1 
ATOM 2869 N N   . GLU A 1 359 ? 2.876   8.197   -4.239  1.00 95.11 359 A 1 
ATOM 2870 C CA  . GLU A 1 359 ? 4.044   8.849   -3.634  1.00 94.32 359 A 1 
ATOM 2871 C C   . GLU A 1 359 ? 3.825   9.169   -2.149  1.00 94.66 359 A 1 
ATOM 2872 O O   . GLU A 1 359 ? 4.707   8.908   -1.328  1.00 93.36 359 A 1 
ATOM 2873 C CB  . GLU A 1 359 ? 4.387   10.136  -4.403  1.00 92.98 359 A 1 
ATOM 2874 C CG  . GLU A 1 359 ? 5.051   9.868   -5.768  1.00 84.13 359 A 1 
ATOM 2875 C CD  . GLU A 1 359 ? 5.368   11.158  -6.552  1.00 82.18 359 A 1 
ATOM 2876 O OE1 . GLU A 1 359 ? 5.630   11.059  -7.772  1.00 73.67 359 A 1 
ATOM 2877 O OE2 . GLU A 1 359 ? 5.333   12.267  -5.961  1.00 74.90 359 A 1 
ATOM 2878 N N   . ALA A 1 360 ? 2.648   9.686   -1.779  1.00 94.97 360 A 1 
ATOM 2879 C CA  . ALA A 1 360 ? 2.331   10.000  -0.386  1.00 94.97 360 A 1 
ATOM 2880 C C   . ALA A 1 360 ? 2.231   8.734   0.479   1.00 95.30 360 A 1 
ATOM 2881 O O   . ALA A 1 360 ? 2.810   8.689   1.565   1.00 94.59 360 A 1 
ATOM 2882 C CB  . ALA A 1 360 ? 1.041   10.822  -0.352  1.00 94.61 360 A 1 
ATOM 2883 N N   . ILE A 1 361 ? 1.550   7.691   -0.009  1.00 96.52 361 A 1 
ATOM 2884 C CA  . ILE A 1 361 ? 1.398   6.412   0.701   1.00 96.68 361 A 1 
ATOM 2885 C C   . ILE A 1 361 ? 2.762   5.766   0.954   1.00 96.35 361 A 1 
ATOM 2886 O O   . ILE A 1 361 ? 2.977   5.232   2.039   1.00 95.48 361 A 1 
ATOM 2887 C CB  . ILE A 1 361 ? 0.440   5.474   -0.068  1.00 96.76 361 A 1 
ATOM 2888 C CG1 . ILE A 1 361 ? -1.009  6.007   0.042   1.00 95.85 361 A 1 
ATOM 2889 C CG2 . ILE A 1 361 ? 0.501   4.032   0.478   1.00 95.91 361 A 1 
ATOM 2890 C CD1 . ILE A 1 361 ? -1.997  5.331   -0.917  1.00 92.87 361 A 1 
ATOM 2891 N N   . ARG A 1 362 ? 3.703   5.857   0.013   1.00 95.56 362 A 1 
ATOM 2892 C CA  . ARG A 1 362 ? 5.078   5.368   0.210   1.00 94.81 362 A 1 
ATOM 2893 C C   . ARG A 1 362 ? 5.762   6.047   1.399   1.00 94.87 362 A 1 
ATOM 2894 O O   . ARG A 1 362 ? 6.342   5.367   2.235   1.00 93.75 362 A 1 
ATOM 2895 C CB  . ARG A 1 362 ? 5.871   5.577   -1.082  1.00 93.80 362 A 1 
ATOM 2896 C CG  . ARG A 1 362 ? 7.236   4.864   -1.047  1.00 87.14 362 A 1 
ATOM 2897 C CD  . ARG A 1 362 ? 8.070   5.197   -2.292  1.00 84.31 362 A 1 
ATOM 2898 N NE  . ARG A 1 362 ? 7.352   4.875   -3.542  1.00 73.30 362 A 1 
ATOM 2899 C CZ  . ARG A 1 362 ? 7.667   5.272   -4.759  1.00 66.41 362 A 1 
ATOM 2900 N NH1 . ARG A 1 362 ? 8.759   5.943   -4.999  1.00 57.03 362 A 1 
ATOM 2901 N NH2 . ARG A 1 362 ? 6.875   5.004   -5.763  1.00 55.46 362 A 1 
ATOM 2902 N N   . VAL A 1 363 ? 5.643   7.377   1.498   1.00 93.52 363 A 1 
ATOM 2903 C CA  . VAL A 1 363 ? 6.185   8.138   2.637   1.00 92.92 363 A 1 
ATOM 2904 C C   . VAL A 1 363 ? 5.481   7.746   3.937   1.00 93.49 363 A 1 
ATOM 2905 O O   . VAL A 1 363 ? 6.133   7.553   4.959   1.00 92.49 363 A 1 
ATOM 2906 C CB  . VAL A 1 363 ? 6.073   9.655   2.385   1.00 91.92 363 A 1 
ATOM 2907 C CG1 . VAL A 1 363 ? 6.526   10.489  3.592   1.00 87.52 363 A 1 
ATOM 2908 C CG2 . VAL A 1 363 ? 6.936   10.075  1.191   1.00 87.68 363 A 1 
ATOM 2909 N N   . PHE A 1 364 ? 4.158   7.573   3.922   1.00 94.65 364 A 1 
ATOM 2910 C CA  . PHE A 1 364 ? 3.399   7.164   5.106   1.00 94.70 364 A 1 
ATOM 2911 C C   . PHE A 1 364 ? 3.782   5.765   5.593   1.00 95.21 364 A 1 
ATOM 2912 O O   . PHE A 1 364 ? 3.914   5.558   6.801   1.00 94.71 364 A 1 
ATOM 2913 C CB  . PHE A 1 364 ? 1.895   7.222   4.812   1.00 94.66 364 A 1 
ATOM 2914 C CG  . PHE A 1 364 ? 1.341   8.567   4.373   1.00 94.68 364 A 1 
ATOM 2915 C CD1 . PHE A 1 364 ? 1.978   9.777   4.699   1.00 91.84 364 A 1 
ATOM 2916 C CD2 . PHE A 1 364 ? 0.142   8.597   3.627   1.00 91.77 364 A 1 
ATOM 2917 C CE1 . PHE A 1 364 ? 1.441   11.003  4.271   1.00 90.78 364 A 1 
ATOM 2918 C CE2 . PHE A 1 364 ? -0.399  9.821   3.206   1.00 90.44 364 A 1 
ATOM 2919 C CZ  . PHE A 1 364 ? 0.252   11.026  3.523   1.00 92.22 364 A 1 
ATOM 2920 N N   . ALA A 1 365 ? 3.984   4.822   4.673   1.00 95.63 365 A 1 
ATOM 2921 C CA  . ALA A 1 365 ? 4.435   3.473   4.987   1.00 95.49 365 A 1 
ATOM 2922 C C   . ALA A 1 365 ? 5.833   3.479   5.619   1.00 95.05 365 A 1 
ATOM 2923 O O   . ALA A 1 365 ? 6.046   2.823   6.639   1.00 94.14 365 A 1 
ATOM 2924 C CB  . ALA A 1 365 ? 4.387   2.644   3.701   1.00 95.28 365 A 1 
ATOM 2925 N N   . GLU A 1 366 ? 6.753   4.273   5.078   1.00 93.45 366 A 1 
ATOM 2926 C CA  . GLU A 1 366 ? 8.099   4.401   5.641   1.00 92.24 366 A 1 
ATOM 2927 C C   . GLU A 1 366 ? 8.080   5.080   7.021   1.00 91.90 366 A 1 
ATOM 2928 O O   . GLU A 1 366 ? 8.699   4.588   7.964   1.00 90.04 366 A 1 
ATOM 2929 C CB  . GLU A 1 366 ? 9.003   5.133   4.640   1.00 91.44 366 A 1 
ATOM 2930 C CG  . GLU A 1 366 ? 10.463  5.240   5.107   1.00 83.70 366 A 1 
ATOM 2931 C CD  . GLU A 1 366 ? 11.107  3.907   5.513   1.00 83.17 366 A 1 
ATOM 2932 O OE1 . GLU A 1 366 ? 11.968  3.953   6.431   1.00 75.11 366 A 1 
ATOM 2933 O OE2 . GLU A 1 366 ? 10.713  2.845   4.977   1.00 75.83 366 A 1 
ATOM 2934 N N   . ASN A 1 367 ? 7.285   6.131   7.203   1.00 91.85 367 A 1 
ATOM 2935 C CA  . ASN A 1 367 ? 7.092   6.763   8.507   1.00 91.17 367 A 1 
ATOM 2936 C C   . ASN A 1 367 ? 6.546   5.761   9.538   1.00 91.52 367 A 1 
ATOM 2937 O O   . ASN A 1 367 ? 7.053   5.678   10.661  1.00 90.08 367 A 1 
ATOM 2938 C CB  . ASN A 1 367 ? 6.152   7.971   8.352   1.00 90.54 367 A 1 
ATOM 2939 C CG  . ASN A 1 367 ? 6.786   9.185   7.687   1.00 87.02 367 A 1 
ATOM 2940 O OD1 . ASN A 1 367 ? 7.984   9.299   7.503   1.00 81.05 367 A 1 
ATOM 2941 N ND2 . ASN A 1 367 ? 5.993   10.185  7.376   1.00 80.37 367 A 1 
ATOM 2942 N N   . LEU A 1 368 ? 5.543   4.958   9.159   1.00 94.17 368 A 1 
ATOM 2943 C CA  . LEU A 1 368 ? 5.015   3.906   10.030  1.00 94.44 368 A 1 
ATOM 2944 C C   . LEU A 1 368 ? 6.085   2.861   10.354  1.00 94.29 368 A 1 
ATOM 2945 O O   . LEU A 1 368 ? 6.231   2.483   11.519  1.00 93.55 368 A 1 
ATOM 2946 C CB  . LEU A 1 368 ? 3.784   3.254   9.376   1.00 95.06 368 A 1 
ATOM 2947 C CG  . LEU A 1 368 ? 3.157   2.140   10.239  1.00 94.77 368 A 1 
ATOM 2948 C CD1 . LEU A 1 368 ? 2.682   2.649   11.603  1.00 92.26 368 A 1 
ATOM 2949 C CD2 . LEU A 1 368 ? 1.956   1.534   9.523   1.00 92.27 368 A 1 
ATOM 2950 N N   . ARG A 1 369 ? 6.852   2.415   9.363   1.00 95.13 369 A 1 
ATOM 2951 C CA  . ARG A 1 369 ? 7.951   1.454   9.533   1.00 94.71 369 A 1 
ATOM 2952 C C   . ARG A 1 369 ? 8.950   1.937   10.577  1.00 94.24 369 A 1 
ATOM 2953 O O   . ARG A 1 369 ? 9.295   1.186   11.484  1.00 93.10 369 A 1 
ATOM 2954 C CB  . ARG A 1 369 ? 8.629   1.218   8.173   1.00 94.26 369 A 1 
ATOM 2955 C CG  . ARG A 1 369 ? 9.715   0.141   8.232   1.00 92.04 369 A 1 
ATOM 2956 C CD  . ARG A 1 369 ? 10.431  0.019   6.882   1.00 90.10 369 A 1 
ATOM 2957 N NE  . ARG A 1 369 ? 11.442  -1.057  6.914   1.00 83.86 369 A 1 
ATOM 2958 C CZ  . ARG A 1 369 ? 11.227  -2.330  6.614   1.00 80.79 369 A 1 
ATOM 2959 N NH1 . ARG A 1 369 ? 10.072  -2.767  6.177   1.00 68.15 369 A 1 
ATOM 2960 N NH2 . ARG A 1 369 ? 12.185  -3.197  6.746   1.00 72.84 369 A 1 
ATOM 2961 N N   . GLN A 1 370 ? 9.376   3.197   10.498  1.00 92.48 370 A 1 
ATOM 2962 C CA  . GLN A 1 370 ? 10.318  3.779   11.453  1.00 91.40 370 A 1 
ATOM 2963 C C   . GLN A 1 370 ? 9.730   3.889   12.870  1.00 91.89 370 A 1 
ATOM 2964 O O   . GLN A 1 370 ? 10.427  3.601   13.840  1.00 90.12 370 A 1 
ATOM 2965 C CB  . GLN A 1 370 ? 10.773  5.146   10.941  1.00 89.83 370 A 1 
ATOM 2966 C CG  . GLN A 1 370 ? 11.629  5.030   9.666   1.00 84.91 370 A 1 
ATOM 2967 C CD  . GLN A 1 370 ? 12.071  6.381   9.130   1.00 82.17 370 A 1 
ATOM 2968 O OE1 . GLN A 1 370 ? 12.047  7.394   9.818   1.00 75.19 370 A 1 
ATOM 2969 N NE2 . GLN A 1 370 ? 12.516  6.445   7.900   1.00 71.86 370 A 1 
ATOM 2970 N N   . LEU A 1 371 ? 8.440   4.228   13.003  1.00 92.35 371 A 1 
ATOM 2971 C CA  . LEU A 1 371 ? 7.750   4.234   14.303  1.00 92.24 371 A 1 
ATOM 2972 C C   . LEU A 1 371 ? 7.698   2.835   14.934  1.00 93.52 371 A 1 
ATOM 2973 O O   . LEU A 1 371 ? 7.960   2.684   16.128  1.00 92.61 371 A 1 
ATOM 2974 C CB  . LEU A 1 371 ? 6.321   4.785   14.134  1.00 91.33 371 A 1 
ATOM 2975 C CG  . LEU A 1 371 ? 6.220   6.297   13.848  1.00 87.82 371 A 1 
ATOM 2976 C CD1 . LEU A 1 371 ? 4.769   6.663   13.530  1.00 84.31 371 A 1 
ATOM 2977 C CD2 . LEU A 1 371 ? 6.668   7.135   15.042  1.00 84.14 371 A 1 
ATOM 2978 N N   . LEU A 1 372 ? 7.372   1.813   14.143  1.00 94.17 372 A 1 
ATOM 2979 C CA  . LEU A 1 372 ? 7.267   0.422   14.604  1.00 94.67 372 A 1 
ATOM 2980 C C   . LEU A 1 372 ? 8.632   -0.170  14.979  1.00 94.85 372 A 1 
ATOM 2981 O O   . LEU A 1 372 ? 8.723   -0.959  15.922  1.00 94.24 372 A 1 
ATOM 2982 C CB  . LEU A 1 372 ? 6.611   -0.423  13.499  1.00 95.20 372 A 1 
ATOM 2983 C CG  . LEU A 1 372 ? 5.126   -0.112  13.235  1.00 94.92 372 A 1 
ATOM 2984 C CD1 . LEU A 1 372 ? 4.682   -0.841  11.971  1.00 93.62 372 A 1 
ATOM 2985 C CD2 . LEU A 1 372 ? 4.224   -0.562  14.382  1.00 93.40 372 A 1 
ATOM 2986 N N   . LEU A 1 373 ? 9.685   0.218   14.267  1.00 93.22 373 A 1 
ATOM 2987 C CA  . LEU A 1 373 ? 11.056  -0.248  14.492  1.00 92.96 373 A 1 
ATOM 2988 C C   . LEU A 1 373 ? 11.863  0.663   15.434  1.00 92.60 373 A 1 
ATOM 2989 O O   . LEU A 1 373 ? 13.081  0.498   15.549  1.00 90.56 373 A 1 
ATOM 2990 C CB  . LEU A 1 373 ? 11.753  -0.466  13.139  1.00 92.84 373 A 1 
ATOM 2991 C CG  . LEU A 1 373 ? 11.112  -1.536  12.236  1.00 92.09 373 A 1 
ATOM 2992 C CD1 . LEU A 1 373 ? 11.904  -1.636  10.936  1.00 89.61 373 A 1 
ATOM 2993 C CD2 . LEU A 1 373 ? 11.071  -2.924  12.886  1.00 89.98 373 A 1 
ATOM 2994 N N   . ALA A 1 374 ? 11.212  1.613   16.111  1.00 93.02 374 A 1 
ATOM 2995 C CA  . ALA A 1 374 ? 11.864  2.452   17.111  1.00 92.32 374 A 1 
ATOM 2996 C C   . ALA A 1 374 ? 12.495  1.597   18.227  1.00 93.32 374 A 1 
ATOM 2997 O O   . ALA A 1 374 ? 12.006  0.517   18.580  1.00 92.67 374 A 1 
ATOM 2998 C CB  . ALA A 1 374 ? 10.861  3.476   17.652  1.00 91.15 374 A 1 
ATOM 2999 N N   . ALA A 1 375 ? 13.606  2.093   18.780  1.00 92.22 375 A 1 
ATOM 3000 C CA  . ALA A 1 375 ? 14.402  1.371   19.768  1.00 92.52 375 A 1 
ATOM 3001 C C   . ALA A 1 375 ? 13.603  1.078   21.054  1.00 93.94 375 A 1 
ATOM 3002 O O   . ALA A 1 375 ? 13.128  2.018   21.695  1.00 92.68 375 A 1 
ATOM 3003 C CB  . ALA A 1 375 ? 15.646  2.206   20.057  1.00 90.35 375 A 1 
ATOM 3004 N N   . PRO A 1 376 ? 13.466  -0.196  21.481  1.00 94.75 376 A 1 
ATOM 3005 C CA  . PRO A 1 376 ? 12.794  -0.536  22.729  1.00 94.70 376 A 1 
ATOM 3006 C C   . PRO A 1 376 ? 13.720  -0.320  23.933  1.00 94.67 376 A 1 
ATOM 3007 O O   . PRO A 1 376 ? 14.921  -0.590  23.869  1.00 92.22 376 A 1 
ATOM 3008 C CB  . PRO A 1 376 ? 12.395  -2.005  22.569  1.00 93.35 376 A 1 
ATOM 3009 C CG  . PRO A 1 376 ? 13.522  -2.569  21.702  1.00 91.86 376 A 1 
ATOM 3010 C CD  . PRO A 1 376 ? 13.883  -1.405  20.781  1.00 94.67 376 A 1 
ATOM 3011 N N   . LEU A 1 377 ? 13.148  0.084   25.070  1.00 94.26 377 A 1 
ATOM 3012 C CA  . LEU A 1 377 ? 13.858  0.096   26.357  1.00 93.72 377 A 1 
ATOM 3013 C C   . LEU A 1 377 ? 14.000  -1.322  26.939  1.00 93.07 377 A 1 
ATOM 3014 O O   . LEU A 1 377 ? 14.948  -1.612  27.675  1.00 88.31 377 A 1 
ATOM 3015 C CB  . LEU A 1 377 ? 13.097  1.026   27.322  1.00 93.20 377 A 1 
ATOM 3016 C CG  . LEU A 1 377 ? 13.788  1.213   28.685  1.00 92.33 377 A 1 
ATOM 3017 C CD1 . LEU A 1 377 ? 15.090  2.004   28.567  1.00 87.68 377 A 1 
ATOM 3018 C CD2 . LEU A 1 377 ? 12.863  1.953   29.644  1.00 88.47 377 A 1 
ATOM 3019 N N   . GLY A 1 378 ? 13.057  -2.205  26.607  1.00 92.90 378 A 1 
ATOM 3020 C CA  . GLY A 1 378 ? 12.954  -3.559  27.139  1.00 92.00 378 A 1 
ATOM 3021 C C   . GLY A 1 378 ? 12.187  -3.638  28.464  1.00 93.14 378 A 1 
ATOM 3022 O O   . GLY A 1 378 ? 11.468  -2.717  28.857  1.00 91.49 378 A 1 
ATOM 3023 N N   . GLN A 1 379 ? 12.333  -4.769  29.153  1.00 93.63 379 A 1 
ATOM 3024 C CA  . GLN A 1 379 ? 11.603  -5.083  30.385  1.00 93.59 379 A 1 
ATOM 3025 C C   . GLN A 1 379 ? 12.196  -4.340  31.593  1.00 94.61 379 A 1 
ATOM 3026 O O   . GLN A 1 379 ? 13.003  -4.888  32.340  1.00 91.67 379 A 1 
ATOM 3027 C CB  . GLN A 1 379 ? 11.582  -6.603  30.609  1.00 90.87 379 A 1 
ATOM 3028 C CG  . GLN A 1 379 ? 10.779  -7.351  29.534  1.00 84.88 379 A 1 
ATOM 3029 C CD  . GLN A 1 379 ? 10.741  -8.862  29.775  1.00 82.05 379 A 1 
ATOM 3030 O OE1 . GLN A 1 379 ? 11.372  -9.413  30.660  1.00 73.66 379 A 1 
ATOM 3031 N NE2 . GLN A 1 379 ? 10.003  -9.596  28.975  1.00 69.59 379 A 1 
ATOM 3032 N N   . LYS A 1 380 ? 11.797  -3.081  31.783  1.00 94.22 380 A 1 
ATOM 3033 C CA  . LYS A 1 380 ? 12.156  -2.243  32.930  1.00 94.57 380 A 1 
ATOM 3034 C C   . LYS A 1 380 ? 10.904  -1.676  33.589  1.00 95.92 380 A 1 
ATOM 3035 O O   . LYS A 1 380 ? 9.862   -1.563  32.954  1.00 94.13 380 A 1 
ATOM 3036 C CB  . LYS A 1 380 ? 13.089  -1.114  32.491  1.00 92.91 380 A 1 
ATOM 3037 C CG  . LYS A 1 380 ? 14.478  -1.635  32.098  1.00 89.44 380 A 1 
ATOM 3038 C CD  . LYS A 1 380 ? 15.418  -0.454  31.876  1.00 85.36 380 A 1 
ATOM 3039 C CE  . LYS A 1 380 ? 16.817  -0.940  31.510  1.00 81.19 380 A 1 
ATOM 3040 N NZ  . LYS A 1 380 ? 17.732  0.209   31.377  1.00 71.91 380 A 1 
ATOM 3041 N N   . ARG A 1 381 ? 11.017  -1.287  34.864  1.00 96.56 381 A 1 
ATOM 3042 C CA  . ARG A 1 381 ? 9.935   -0.601  35.576  1.00 97.04 381 A 1 
ATOM 3043 C C   . ARG A 1 381 ? 9.841   0.840   35.091  1.00 97.48 381 A 1 
ATOM 3044 O O   . ARG A 1 381 ? 10.796  1.607   35.224  1.00 96.38 381 A 1 
ATOM 3045 C CB  . ARG A 1 381 ? 10.158  -0.675  37.085  1.00 96.38 381 A 1 
ATOM 3046 C CG  . ARG A 1 381 ? 9.980   -2.109  37.604  1.00 93.82 381 A 1 
ATOM 3047 C CD  . ARG A 1 381 ? 10.227  -2.152  39.104  1.00 91.97 381 A 1 
ATOM 3048 N NE  . ARG A 1 381 ? 9.968   -3.494  39.647  1.00 86.80 381 A 1 
ATOM 3049 C CZ  . ARG A 1 381 ? 8.902   -3.879  40.320  1.00 84.09 381 A 1 
ATOM 3050 N NH1 . ARG A 1 381 ? 7.927   -3.066  40.617  1.00 73.75 381 A 1 
ATOM 3051 N NH2 . ARG A 1 381 ? 8.804   -5.108  40.718  1.00 75.65 381 A 1 
ATOM 3052 N N   . VAL A 1 382 ? 8.698   1.209   34.529  1.00 96.69 382 A 1 
ATOM 3053 C CA  . VAL A 1 382 ? 8.500   2.494   33.848  1.00 97.24 382 A 1 
ATOM 3054 C C   . VAL A 1 382 ? 7.407   3.312   34.532  1.00 97.66 382 A 1 
ATOM 3055 O O   . VAL A 1 382 ? 6.344   2.802   34.868  1.00 96.83 382 A 1 
ATOM 3056 C CB  . VAL A 1 382 ? 8.207   2.292   32.343  1.00 96.10 382 A 1 
ATOM 3057 C CG1 . VAL A 1 382 ? 7.894   3.616   31.627  1.00 91.04 382 A 1 
ATOM 3058 C CG2 . VAL A 1 382 ? 9.419   1.675   31.630  1.00 91.55 382 A 1 
ATOM 3059 N N   . LEU A 1 383 ? 7.658   4.611   34.692  1.00 97.61 383 A 1 
ATOM 3060 C CA  . LEU A 1 383 ? 6.640   5.591   35.054  1.00 97.69 383 A 1 
ATOM 3061 C C   . LEU A 1 383 ? 6.188   6.322   33.780  1.00 97.75 383 A 1 
ATOM 3062 O O   . LEU A 1 383 ? 6.962   7.050   33.166  1.00 96.91 383 A 1 
ATOM 3063 C CB  . LEU A 1 383 ? 7.208   6.488   36.171  1.00 97.18 383 A 1 
ATOM 3064 C CG  . LEU A 1 383 ? 6.187   7.428   36.828  1.00 95.82 383 A 1 
ATOM 3065 C CD1 . LEU A 1 383 ? 6.633   7.783   38.250  1.00 89.20 383 A 1 
ATOM 3066 C CD2 . LEU A 1 383 ? 6.059   8.745   36.061  1.00 89.97 383 A 1 
ATOM 3067 N N   . GLY A 1 384 ? 4.941   6.105   33.360  1.00 97.41 384 A 1 
ATOM 3068 C CA  . GLY A 1 384 ? 4.328   6.774   32.215  1.00 97.34 384 A 1 
ATOM 3069 C C   . GLY A 1 384 ? 3.631   8.066   32.634  1.00 97.61 384 A 1 
ATOM 3070 O O   . GLY A 1 384 ? 2.903   8.067   33.623  1.00 96.78 384 A 1 
ATOM 3071 N N   . ILE A 1 385 ? 3.833   9.151   31.889  1.00 97.62 385 A 1 
ATOM 3072 C CA  . ILE A 1 385 ? 3.207   10.453  32.132  1.00 97.44 385 A 1 
ATOM 3073 C C   . ILE A 1 385 ? 2.506   10.934  30.861  1.00 97.00 385 A 1 
ATOM 3074 O O   . ILE A 1 385 ? 3.148   11.109  29.825  1.00 95.70 385 A 1 
ATOM 3075 C CB  . ILE A 1 385 ? 4.226   11.504  32.633  1.00 97.00 385 A 1 
ATOM 3076 C CG1 . ILE A 1 385 ? 5.059   10.969  33.820  1.00 94.32 385 A 1 
ATOM 3077 C CG2 . ILE A 1 385 ? 3.482   12.794  33.022  1.00 94.46 385 A 1 
ATOM 3078 C CD1 . ILE A 1 385 ? 6.081   11.960  34.384  1.00 90.08 385 A 1 
ATOM 3079 N N   . ASP A 1 386 ? 1.207   11.193  30.974  1.00 97.28 386 A 1 
ATOM 3080 C CA  . ASP A 1 386 ? 0.419   11.934  29.988  1.00 97.06 386 A 1 
ATOM 3081 C C   . ASP A 1 386 ? 0.323   13.405  30.443  1.00 97.12 386 A 1 
ATOM 3082 O O   . ASP A 1 386 ? -0.377  13.697  31.430  1.00 95.62 386 A 1 
ATOM 3083 C CB  . ASP A 1 386 ? -0.952  11.270  29.820  1.00 96.08 386 A 1 
ATOM 3084 C CG  . ASP A 1 386 ? -1.873  12.023  28.853  1.00 93.74 386 A 1 
ATOM 3085 O OD1 . ASP A 1 386 ? -1.345  12.670  27.931  1.00 88.91 386 A 1 
ATOM 3086 O OD2 . ASP A 1 386 ? -3.104  11.957  29.086  1.00 87.99 386 A 1 
ATOM 3087 N N   . PRO A 1 387 ? 1.062   14.351  29.814  1.00 96.06 387 A 1 
ATOM 3088 C CA  . PRO A 1 387 ? 1.138   15.735  30.250  1.00 95.46 387 A 1 
ATOM 3089 C C   . PRO A 1 387 ? -0.164  16.506  30.030  1.00 94.95 387 A 1 
ATOM 3090 O O   . PRO A 1 387 ? -0.827  16.379  29.008  1.00 90.45 387 A 1 
ATOM 3091 C CB  . PRO A 1 387 ? 2.296   16.360  29.470  1.00 93.96 387 A 1 
ATOM 3092 C CG  . PRO A 1 387 ? 3.140   15.169  29.040  1.00 92.16 387 A 1 
ATOM 3093 C CD  . PRO A 1 387 ? 2.068   14.116  28.788  1.00 94.81 387 A 1 
ATOM 3094 N N   . GLY A 1 388 ? -0.506  17.400  30.964  1.00 94.11 388 A 1 
ATOM 3095 C CA  . GLY A 1 388 ? -1.652  18.286  30.809  1.00 93.51 388 A 1 
ATOM 3096 C C   . GLY A 1 388 ? -1.601  19.513  31.716  1.00 94.00 388 A 1 
ATOM 3097 O O   . GLY A 1 388 ? -1.060  19.468  32.819  1.00 91.08 388 A 1 
ATOM 3098 N N   . TYR A 1 389 ? -2.217  20.609  31.282  1.00 93.60 389 A 1 
ATOM 3099 C CA  . TYR A 1 389 ? -2.387  21.818  32.093  1.00 93.12 389 A 1 
ATOM 3100 C C   . TYR A 1 389 ? -3.592  21.692  33.037  1.00 93.38 389 A 1 
ATOM 3101 O O   . TYR A 1 389 ? -3.475  21.197  34.151  1.00 88.86 389 A 1 
ATOM 3102 C CB  . TYR A 1 389 ? -2.484  23.056  31.186  1.00 91.33 389 A 1 
ATOM 3103 C CG  . TYR A 1 389 ? -1.238  23.371  30.378  1.00 90.69 389 A 1 
ATOM 3104 C CD1 . TYR A 1 389 ? -0.099  23.902  31.009  1.00 85.26 389 A 1 
ATOM 3105 C CD2 . TYR A 1 389 ? -1.237  23.165  28.988  1.00 86.68 389 A 1 
ATOM 3106 C CE1 . TYR A 1 389 ? 1.043   24.232  30.249  1.00 83.85 389 A 1 
ATOM 3107 C CE2 . TYR A 1 389 ? -0.098  23.494  28.226  1.00 83.81 389 A 1 
ATOM 3108 C CZ  . TYR A 1 389 ? 1.040   24.032  28.855  1.00 85.52 389 A 1 
ATOM 3109 O OH  . TYR A 1 389 ? 2.126   24.358  28.108  1.00 82.30 389 A 1 
ATOM 3110 N N   . ARG A 1 390 ? -4.785  22.106  32.602  1.00 92.50 390 A 1 
ATOM 3111 C CA  . ARG A 1 390 ? -6.020  22.144  33.414  1.00 92.58 390 A 1 
ATOM 3112 C C   . ARG A 1 390 ? -6.447  20.779  33.945  1.00 92.95 390 A 1 
ATOM 3113 O O   . ARG A 1 390 ? -6.992  20.685  35.037  1.00 87.84 390 A 1 
ATOM 3114 C CB  . ARG A 1 390 ? -7.184  22.726  32.591  1.00 91.08 390 A 1 
ATOM 3115 C CG  . ARG A 1 390 ? -6.983  24.197  32.222  1.00 82.83 390 A 1 
ATOM 3116 C CD  . ARG A 1 390 ? -8.204  24.714  31.465  1.00 81.21 390 A 1 
ATOM 3117 N NE  . ARG A 1 390 ? -8.032  26.122  31.059  1.00 72.54 390 A 1 
ATOM 3118 C CZ  . ARG A 1 390 ? -8.859  26.824  30.301  1.00 66.91 390 A 1 
ATOM 3119 N NH1 . ARG A 1 390 ? -9.963  26.310  29.827  1.00 57.25 390 A 1 
ATOM 3120 N NH2 . ARG A 1 390 ? -8.589  28.061  29.995  1.00 57.78 390 A 1 
ATOM 3121 N N   . THR A 1 391 ? -6.236  19.739  33.150  1.00 92.18 391 A 1 
ATOM 3122 C CA  . THR A 1 391 ? -6.625  18.366  33.493  1.00 91.87 391 A 1 
ATOM 3123 C C   . THR A 1 391 ? -5.601  17.654  34.378  1.00 93.01 391 A 1 
ATOM 3124 O O   . THR A 1 391 ? -5.863  16.526  34.788  1.00 89.90 391 A 1 
ATOM 3125 C CB  . THR A 1 391 ? -6.889  17.553  32.217  1.00 89.33 391 A 1 
ATOM 3126 O OG1 . THR A 1 391 ? -5.758  17.561  31.375  1.00 82.74 391 A 1 
ATOM 3127 C CG2 . THR A 1 391 ? -8.058  18.120  31.408  1.00 81.15 391 A 1 
ATOM 3128 N N   . GLY A 1 392 ? -4.463  18.293  34.679  1.00 91.33 392 A 1 
ATOM 3129 C CA  . GLY A 1 392 ? -3.323  17.680  35.354  1.00 92.58 392 A 1 
ATOM 3130 C C   . GLY A 1 392 ? -2.551  16.706  34.460  1.00 93.87 392 A 1 
ATOM 3131 O O   . GLY A 1 392 ? -3.024  16.320  33.392  1.00 91.85 392 A 1 
ATOM 3132 N N   . CYS A 1 393 ? -1.360  16.308  34.916  1.00 94.57 393 A 1 
ATOM 3133 C CA  . CYS A 1 393 ? -0.577  15.242  34.298  1.00 95.03 393 A 1 
ATOM 3134 C C   . CYS A 1 393 ? -0.989  13.902  34.916  1.00 95.65 393 A 1 
ATOM 3135 O O   . CYS A 1 393 ? -0.982  13.764  36.146  1.00 94.31 393 A 1 
ATOM 3136 C CB  . CYS A 1 393 ? 0.919   15.493  34.505  1.00 94.35 393 A 1 
ATOM 3137 S SG  . CYS A 1 393 ? 1.418   17.146  33.945  1.00 92.90 393 A 1 
ATOM 3138 N N   . LYS A 1 394 ? -1.351  12.909  34.095  1.00 96.86 394 A 1 
ATOM 3139 C CA  . LYS A 1 394 ? -1.719  11.563  34.554  1.00 97.17 394 A 1 
ATOM 3140 C C   . LYS A 1 394 ? -0.462  10.738  34.646  1.00 97.62 394 A 1 
ATOM 3141 O O   . LYS A 1 394 ? 0.316   10.703  33.702  1.00 96.88 394 A 1 
ATOM 3142 C CB  . LYS A 1 394 ? -2.764  10.897  33.647  1.00 96.33 394 A 1 
ATOM 3143 C CG  . LYS A 1 394 ? -4.157  11.526  33.758  1.00 87.40 394 A 1 
ATOM 3144 C CD  . LYS A 1 394 ? -4.165  12.940  33.211  1.00 83.56 394 A 1 
ATOM 3145 C CE  . LYS A 1 394 ? -5.549  13.512  33.030  1.00 77.22 394 A 1 
ATOM 3146 N NZ  . LYS A 1 394 ? -5.429  14.802  32.322  1.00 69.28 394 A 1 
ATOM 3147 N N   . VAL A 1 395 ? -0.273  10.100  35.786  1.00 97.16 395 A 1 
ATOM 3148 C CA  . VAL A 1 395 ? 0.935   9.356   36.109  1.00 97.54 395 A 1 
ATOM 3149 C C   . VAL A 1 395 ? 0.558   7.909   36.366  1.00 97.75 395 A 1 
ATOM 3150 O O   . VAL A 1 395 ? -0.367  7.644   37.132  1.00 96.56 395 A 1 
ATOM 3151 C CB  . VAL A 1 395 ? 1.647   9.973   37.323  1.00 96.35 395 A 1 
ATOM 3152 C CG1 . VAL A 1 395 ? 2.940   9.224   37.639  1.00 91.36 395 A 1 
ATOM 3153 C CG2 . VAL A 1 395 ? 1.998   11.447  37.084  1.00 91.09 395 A 1 
ATOM 3154 N N   . VAL A 1 396 ? 1.271   6.979   35.751  1.00 97.52 396 A 1 
ATOM 3155 C CA  . VAL A 1 396 ? 1.094   5.537   35.953  1.00 97.57 396 A 1 
ATOM 3156 C C   . VAL A 1 396 ? 2.430   4.871   36.252  1.00 97.82 396 A 1 
ATOM 3157 O O   . VAL A 1 396 ? 3.434   5.183   35.619  1.00 97.28 396 A 1 
ATOM 3158 C CB  . VAL A 1 396 ? 0.395   4.858   34.764  1.00 96.81 396 A 1 
ATOM 3159 C CG1 . VAL A 1 396 ? -1.036  5.388   34.592  1.00 93.57 396 A 1 
ATOM 3160 C CG2 . VAL A 1 396 ? 1.140   5.015   33.431  1.00 92.95 396 A 1 
ATOM 3161 N N   . CYS A 1 397 ? 2.457   3.941   37.207  1.00 97.31 397 A 1 
ATOM 3162 C CA  . CYS A 1 397 ? 3.608   3.091   37.488  1.00 97.14 397 A 1 
ATOM 3163 C C   . CYS A 1 397 ? 3.365   1.708   36.883  1.00 96.90 397 A 1 
ATOM 3164 O O   . CYS A 1 397 ? 2.350   1.075   37.188  1.00 95.59 397 A 1 
ATOM 3165 C CB  . CYS A 1 397 ? 3.846   3.009   38.996  1.00 96.73 397 A 1 
ATOM 3166 S SG  . CYS A 1 397 ? 4.193   4.663   39.667  1.00 95.33 397 A 1 
ATOM 3167 N N   . LEU A 1 398 ? 4.287   1.247   36.047  1.00 96.87 398 A 1 
ATOM 3168 C CA  . LEU A 1 398 ? 4.237   -0.050  35.378  1.00 96.63 398 A 1 
ATOM 3169 C C   . LEU A 1 398 ? 5.356   -0.960  35.891  1.00 96.49 398 A 1 
ATOM 3170 O O   . LEU A 1 398 ? 6.483   -0.509  36.118  1.00 95.18 398 A 1 
ATOM 3171 C CB  . LEU A 1 398 ? 4.324   0.128   33.853  1.00 96.41 398 A 1 
ATOM 3172 C CG  . LEU A 1 398 ? 3.319   1.114   33.228  1.00 95.79 398 A 1 
ATOM 3173 C CD1 . LEU A 1 398 ? 3.519   1.151   31.713  1.00 92.48 398 A 1 
ATOM 3174 C CD2 . LEU A 1 398 ? 1.866   0.739   33.508  1.00 92.53 398 A 1 
ATOM 3175 N N   . ASP A 1 399 ? 5.058   -2.257  36.043  1.00 96.48 399 A 1 
ATOM 3176 C CA  . ASP A 1 399 ? 6.086   -3.267  36.291  1.00 95.74 399 A 1 
ATOM 3177 C C   . ASP A 1 399 ? 6.921   -3.558  35.028  1.00 95.59 399 A 1 
ATOM 3178 O O   . ASP A 1 399 ? 6.685   -2.994  33.960  1.00 93.07 399 A 1 
ATOM 3179 C CB  . ASP A 1 399 ? 5.472   -4.528  36.929  1.00 94.02 399 A 1 
ATOM 3180 C CG  . ASP A 1 399 ? 4.641   -5.412  35.995  1.00 93.16 399 A 1 
ATOM 3181 O OD1 . ASP A 1 399 ? 4.630   -5.173  34.775  1.00 86.60 399 A 1 
ATOM 3182 O OD2 . ASP A 1 399 ? 4.018   -6.367  36.503  1.00 87.65 399 A 1 
ATOM 3183 N N   . ALA A 1 400 ? 7.901   -4.455  35.136  1.00 94.79 400 A 1 
ATOM 3184 C CA  . ALA A 1 400 ? 8.773   -4.820  34.018  1.00 94.05 400 A 1 
ATOM 3185 C C   . ALA A 1 400 ? 8.047   -5.553  32.867  1.00 93.27 400 A 1 
ATOM 3186 O O   . ALA A 1 400 ? 8.617   -5.712  31.788  1.00 89.55 400 A 1 
ATOM 3187 C CB  . ALA A 1 400 ? 9.934   -5.645  34.578  1.00 93.08 400 A 1 
ATOM 3188 N N   . GLN A 1 401 ? 6.803   -5.997  33.080  1.00 95.01 401 A 1 
ATOM 3189 C CA  . GLN A 1 401 ? 5.938   -6.621  32.083  1.00 93.65 401 A 1 
ATOM 3190 C C   . GLN A 1 401 ? 4.913   -5.629  31.501  1.00 94.11 401 A 1 
ATOM 3191 O O   . GLN A 1 401 ? 4.172   -5.974  30.582  1.00 91.16 401 A 1 
ATOM 3192 C CB  . GLN A 1 401 ? 5.247   -7.855  32.686  1.00 91.83 401 A 1 
ATOM 3193 C CG  . GLN A 1 401 ? 6.213   -9.011  33.002  1.00 85.23 401 A 1 
ATOM 3194 C CD  . GLN A 1 401 ? 7.154   -8.775  34.181  1.00 82.12 401 A 1 
ATOM 3195 O OE1 . GLN A 1 401 ? 6.824   -8.174  35.191  1.00 74.02 401 A 1 
ATOM 3196 N NE2 . GLN A 1 401 ? 8.382   -9.245  34.117  1.00 70.11 401 A 1 
ATOM 3197 N N   . GLY A 1 402 ? 4.869   -4.394  32.013  1.00 93.95 402 A 1 
ATOM 3198 C CA  . GLY A 1 402 ? 3.928   -3.360  31.588  1.00 93.92 402 A 1 
ATOM 3199 C C   . GLY A 1 402 ? 2.557   -3.442  32.261  1.00 94.74 402 A 1 
ATOM 3200 O O   . GLY A 1 402 ? 1.616   -2.820  31.767  1.00 93.17 402 A 1 
ATOM 3201 N N   . ASN A 1 403 ? 2.401   -4.186  33.366  1.00 95.09 403 A 1 
ATOM 3202 C CA  . ASN A 1 403 ? 1.162   -4.202  34.143  1.00 94.91 403 A 1 
ATOM 3203 C C   . ASN A 1 403 ? 1.061   -2.938  35.001  1.00 95.94 403 A 1 
ATOM 3204 O O   . ASN A 1 403 ? 2.055   -2.470  35.555  1.00 95.36 403 A 1 
ATOM 3205 C CB  . ASN A 1 403 ? 1.068   -5.448  35.028  1.00 94.02 403 A 1 
ATOM 3206 C CG  . ASN A 1 403 ? 1.243   -6.742  34.267  1.00 91.78 403 A 1 
ATOM 3207 O OD1 . ASN A 1 403 ? 0.547   -7.022  33.305  1.00 84.72 403 A 1 
ATOM 3208 N ND2 . ASN A 1 403 ? 2.179   -7.562  34.684  1.00 84.62 403 A 1 
ATOM 3209 N N   . LEU A 1 404 ? -0.148  -2.403  35.132  1.00 95.32 404 A 1 
ATOM 3210 C CA  . LEU A 1 404 ? -0.414  -1.221  35.942  1.00 95.71 404 A 1 
ATOM 3211 C C   . LEU A 1 404 ? -0.336  -1.569  37.438  1.00 95.78 404 A 1 
ATOM 3212 O O   . LEU A 1 404 ? -1.124  -2.371  37.931  1.00 94.36 404 A 1 
ATOM 3213 C CB  . LEU A 1 404 ? -1.784  -0.645  35.542  1.00 95.59 404 A 1 
ATOM 3214 C CG  . LEU A 1 404 ? -2.202  0.617   36.319  1.00 95.09 404 A 1 
ATOM 3215 C CD1 . LEU A 1 404 ? -1.255  1.792   36.077  1.00 91.49 404 A 1 
ATOM 3216 C CD2 . LEU A 1 404 ? -3.606  1.045   35.884  1.00 92.18 404 A 1 
ATOM 3217 N N   . LEU A 1 405 ? 0.586   -0.928  38.159  1.00 96.18 405 A 1 
ATOM 3218 C CA  . LEU A 1 405 ? 0.758   -1.057  39.609  1.00 95.53 405 A 1 
ATOM 3219 C C   . LEU A 1 405 ? 0.026   0.051   40.368  1.00 95.54 405 A 1 
ATOM 3220 O O   . LEU A 1 405 ? -0.552  -0.193  41.423  1.00 93.39 405 A 1 
ATOM 3221 C CB  . LEU A 1 405 ? 2.257   -1.001  39.953  1.00 95.31 405 A 1 
ATOM 3222 C CG  . LEU A 1 405 ? 3.140   -2.085  39.312  1.00 94.43 405 A 1 
ATOM 3223 C CD1 . LEU A 1 405 ? 4.590   -1.840  39.733  1.00 89.89 405 A 1 
ATOM 3224 C CD2 . LEU A 1 405 ? 2.722   -3.492  39.743  1.00 91.14 405 A 1 
ATOM 3225 N N   . HIS A 1 406 ? 0.084   1.285   39.855  1.00 95.79 406 A 1 
ATOM 3226 C CA  . HIS A 1 406 ? -0.479  2.462   40.504  1.00 95.80 406 A 1 
ATOM 3227 C C   . HIS A 1 406 ? -0.763  3.563   39.483  1.00 96.40 406 A 1 
ATOM 3228 O O   . HIS A 1 406 ? -0.062  3.667   38.474  1.00 94.90 406 A 1 
ATOM 3229 C CB  . HIS A 1 406 ? 0.505   2.971   41.565  1.00 94.54 406 A 1 
ATOM 3230 C CG  . HIS A 1 406 ? -0.057  4.078   42.413  1.00 93.99 406 A 1 
ATOM 3231 N ND1 . HIS A 1 406 ? -1.018  3.925   43.396  1.00 82.79 406 A 1 
ATOM 3232 C CD2 . HIS A 1 406 ? 0.279   5.397   42.330  1.00 83.92 406 A 1 
ATOM 3233 C CE1 . HIS A 1 406 ? -1.256  5.141   43.894  1.00 85.49 406 A 1 
ATOM 3234 N NE2 . HIS A 1 406 ? -0.490  6.055   43.281  1.00 87.03 406 A 1 
ATOM 3235 N N   . ASN A 1 407 ? -1.757  4.410   39.767  1.00 96.11 407 A 1 
ATOM 3236 C CA  . ASN A 1 407 ? -2.016  5.610   38.985  1.00 95.77 407 A 1 
ATOM 3237 C C   . ASN A 1 407 ? -2.350  6.804   39.882  1.00 95.32 407 A 1 
ATOM 3238 O O   . ASN A 1 407 ? -3.039  6.671   40.892  1.00 92.98 407 A 1 
ATOM 3239 C CB  . ASN A 1 407 ? -3.113  5.335   37.946  1.00 94.35 407 A 1 
ATOM 3240 C CG  . ASN A 1 407 ? -4.498  5.228   38.562  1.00 93.72 407 A 1 
ATOM 3241 O OD1 . ASN A 1 407 ? -4.848  4.258   39.206  1.00 82.08 407 A 1 
ATOM 3242 N ND2 . ASN A 1 407 ? -5.324  6.230   38.403  1.00 85.48 407 A 1 
ATOM 3243 N N   . GLU A 1 408 ? -1.905  7.985   39.494  1.00 94.46 408 A 1 
ATOM 3244 C CA  . GLU A 1 408 ? -2.222  9.254   40.148  1.00 93.47 408 A 1 
ATOM 3245 C C   . GLU A 1 408 ? -2.362  10.389  39.134  1.00 95.16 408 A 1 
ATOM 3246 O O   . GLU A 1 408 ? -1.944  10.292  37.983  1.00 93.30 408 A 1 
ATOM 3247 C CB  . GLU A 1 408 ? -1.158  9.619   41.201  1.00 89.44 408 A 1 
ATOM 3248 C CG  . GLU A 1 408 ? -1.304  8.836   42.508  1.00 83.57 408 A 1 
ATOM 3249 C CD  . GLU A 1 408 ? -0.643  9.518   43.711  1.00 85.01 408 A 1 
ATOM 3250 O OE1 . GLU A 1 408 ? -0.364  8.834   44.719  1.00 77.44 408 A 1 
ATOM 3251 O OE2 . GLU A 1 408 ? -0.529  10.773  43.709  1.00 76.85 408 A 1 
ATOM 3252 N N   . THR A 1 409 ? -2.932  11.525  39.595  1.00 95.69 409 A 1 
ATOM 3253 C CA  . THR A 1 409 ? -2.926  12.787  38.852  1.00 95.74 409 A 1 
ATOM 3254 C C   . THR A 1 409 ? -2.174  13.841  39.659  1.00 96.24 409 A 1 
ATOM 3255 O O   . THR A 1 409 ? -2.451  14.054  40.840  1.00 94.47 409 A 1 
ATOM 3256 C CB  . THR A 1 409 ? -4.343  13.256  38.501  1.00 94.56 409 A 1 
ATOM 3257 O OG1 . THR A 1 409 ? -5.041  12.233  37.829  1.00 85.81 409 A 1 
ATOM 3258 C CG2 . THR A 1 409 ? -4.333  14.460  37.560  1.00 85.28 409 A 1 
ATOM 3259 N N   . ILE A 1 410 ? -1.225  14.515  39.012  1.00 96.10 410 A 1 
ATOM 3260 C CA  . ILE A 1 410 ? -0.459  15.624  39.584  1.00 96.03 410 A 1 
ATOM 3261 C C   . ILE A 1 410 ? -0.760  16.920  38.827  1.00 95.99 410 A 1 
ATOM 3262 O O   . ILE A 1 410 ? -1.119  16.895  37.650  1.00 94.69 410 A 1 
ATOM 3263 C CB  . ILE A 1 410 ? 1.054   15.308  39.627  1.00 95.58 410 A 1 
ATOM 3264 C CG1 . ILE A 1 410 ? 1.645   15.075  38.218  1.00 93.56 410 A 1 
ATOM 3265 C CG2 . ILE A 1 410 ? 1.321   14.119  40.568  1.00 93.01 410 A 1 
ATOM 3266 C CD1 . ILE A 1 410 ? 3.174   15.018  38.178  1.00 92.42 410 A 1 
ATOM 3267 N N   . TYR A 1 411 ? -0.585  18.069  39.491  1.00 96.18 411 A 1 
ATOM 3268 C CA  . TYR A 1 411 ? -0.934  19.385  38.941  1.00 95.85 411 A 1 
ATOM 3269 C C   . TYR A 1 411 ? 0.247   20.378  38.997  1.00 95.85 411 A 1 
ATOM 3270 O O   . TYR A 1 411 ? 0.134   21.433  39.626  1.00 93.20 411 A 1 
ATOM 3271 C CB  . TYR A 1 411 ? -2.186  19.906  39.651  1.00 94.93 411 A 1 
ATOM 3272 C CG  . TYR A 1 411 ? -3.413  19.032  39.473  1.00 94.81 411 A 1 
ATOM 3273 C CD1 . TYR A 1 411 ? -4.274  19.236  38.379  1.00 91.11 411 A 1 
ATOM 3274 C CD2 . TYR A 1 411 ? -3.694  18.015  40.405  1.00 92.74 411 A 1 
ATOM 3275 C CE1 . TYR A 1 411 ? -5.417  18.434  38.217  1.00 91.52 411 A 1 
ATOM 3276 C CE2 . TYR A 1 411 ? -4.832  17.202  40.244  1.00 91.61 411 A 1 
ATOM 3277 C CZ  . TYR A 1 411 ? -5.698  17.415  39.152  1.00 92.47 411 A 1 
ATOM 3278 O OH  . TYR A 1 411 ? -6.803  16.635  38.996  1.00 89.88 411 A 1 
ATOM 3279 N N   . PRO A 1 412 ? 1.397   20.078  38.359  1.00 94.47 412 A 1 
ATOM 3280 C CA  . PRO A 1 412 ? 2.572   20.954  38.421  1.00 93.71 412 A 1 
ATOM 3281 C C   . PRO A 1 412 ? 2.417   22.251  37.611  1.00 93.43 412 A 1 
ATOM 3282 O O   . PRO A 1 412 ? 3.169   23.208  37.826  1.00 89.92 412 A 1 
ATOM 3283 C CB  . PRO A 1 412 ? 3.720   20.091  37.888  1.00 93.28 412 A 1 
ATOM 3284 C CG  . PRO A 1 412 ? 3.032   19.146  36.904  1.00 92.86 412 A 1 
ATOM 3285 C CD  . PRO A 1 412 ? 1.676   18.900  37.547  1.00 94.39 412 A 1 
ATOM 3286 N N   . HIS A 1 413 ? 1.452   22.311  36.689  1.00 94.36 413 A 1 
ATOM 3287 C CA  . HIS A 1 413 ? 1.265   23.380  35.704  1.00 93.40 413 A 1 
ATOM 3288 C C   . HIS A 1 413 ? 0.041   24.261  36.012  1.00 93.50 413 A 1 
ATOM 3289 O O   . HIS A 1 413 ? -0.805  23.881  36.833  1.00 89.86 413 A 1 
ATOM 3290 C CB  . HIS A 1 413 ? 1.180   22.748  34.302  1.00 92.04 413 A 1 
ATOM 3291 C CG  . HIS A 1 413 ? 2.366   21.875  33.980  1.00 92.24 413 A 1 
ATOM 3292 N ND1 . HIS A 1 413 ? 3.695   22.210  34.179  1.00 82.28 413 A 1 
ATOM 3293 C CD2 . HIS A 1 413 ? 2.315   20.590  33.520  1.00 83.76 413 A 1 
ATOM 3294 C CE1 . HIS A 1 413 ? 4.427   21.141  33.852  1.00 84.71 413 A 1 
ATOM 3295 N NE2 . HIS A 1 413 ? 3.627   20.143  33.446  1.00 85.98 413 A 1 
ATOM 3296 N N   . PRO A 1 414 ? -0.087  25.451  35.351  1.00 92.76 414 A 1 
ATOM 3297 C CA  . PRO A 1 414 ? -1.279  26.290  35.467  1.00 91.76 414 A 1 
ATOM 3298 C C   . PRO A 1 414 ? -2.578  25.530  35.155  1.00 91.78 414 A 1 
ATOM 3299 O O   . PRO A 1 414 ? -2.589  24.687  34.258  1.00 85.60 414 A 1 
ATOM 3300 C CB  . PRO A 1 414 ? -1.054  27.454  34.493  1.00 89.50 414 A 1 
ATOM 3301 C CG  . PRO A 1 414 ? 0.468   27.552  34.392  1.00 86.56 414 A 1 
ATOM 3302 C CD  . PRO A 1 414 ? 0.912   26.096  34.504  1.00 90.02 414 A 1 
ATOM 3303 N N   . PRO A 1 415 ? -3.697  25.824  35.837  1.00 92.20 415 A 1 
ATOM 3304 C CA  . PRO A 1 415 ? -3.858  26.912  36.808  1.00 91.82 415 A 1 
ATOM 3305 C C   . PRO A 1 415 ? -3.429  26.584  38.253  1.00 92.85 415 A 1 
ATOM 3306 O O   . PRO A 1 415 ? -3.272  27.509  39.047  1.00 89.13 415 A 1 
ATOM 3307 C CB  . PRO A 1 415 ? -5.348  27.254  36.736  1.00 90.10 415 A 1 
ATOM 3308 C CG  . PRO A 1 415 ? -6.001  25.907  36.429  1.00 86.59 415 A 1 
ATOM 3309 C CD  . PRO A 1 415 ? -4.986  25.227  35.517  1.00 89.74 415 A 1 
ATOM 3310 N N   . GLN A 1 416 ? -3.219  25.313  38.640  1.00 93.81 416 A 1 
ATOM 3311 C CA  . GLN A 1 416 ? -2.955  24.912  40.029  1.00 93.85 416 A 1 
ATOM 3312 C C   . GLN A 1 416 ? -1.519  25.211  40.489  1.00 94.59 416 A 1 
ATOM 3313 O O   . GLN A 1 416 ? -1.325  25.633  41.627  1.00 90.15 416 A 1 
ATOM 3314 C CB  . GLN A 1 416 ? -3.276  23.418  40.235  1.00 91.79 416 A 1 
ATOM 3315 C CG  . GLN A 1 416 ? -4.764  23.045  40.115  1.00 86.37 416 A 1 
ATOM 3316 C CD  . GLN A 1 416 ? -5.282  22.893  38.690  1.00 83.39 416 A 1 
ATOM 3317 O OE1 . GLN A 1 416 ? -4.576  23.002  37.701  1.00 74.46 416 A 1 
ATOM 3318 N NE2 . GLN A 1 416 ? -6.556  22.625  38.513  1.00 71.44 416 A 1 
ATOM 3319 N N   . ASN A 1 417 ? -0.514  25.001  39.641  1.00 93.26 417 A 1 
ATOM 3320 C CA  . ASN A 1 417 ? 0.908   25.236  39.938  1.00 93.81 417 A 1 
ATOM 3321 C C   . ASN A 1 417 ? 1.437   24.526  41.210  1.00 94.68 417 A 1 
ATOM 3322 O O   . ASN A 1 417 ? 2.340   25.033  41.886  1.00 91.59 417 A 1 
ATOM 3323 C CB  . ASN A 1 417 ? 1.203   26.749  39.920  1.00 91.61 417 A 1 
ATOM 3324 C CG  . ASN A 1 417 ? 1.010   27.369  38.553  1.00 87.96 417 A 1 
ATOM 3325 O OD1 . ASN A 1 417 ? 1.730   27.091  37.616  1.00 78.43 417 A 1 
ATOM 3326 N ND2 . ASN A 1 417 ? 0.044   28.242  38.404  1.00 78.97 417 A 1 
ATOM 3327 N N   . GLU A 1 418 ? 0.943   23.337  41.549  1.00 93.27 418 A 1 
ATOM 3328 C CA  . GLU A 1 418 ? 1.318   22.570  42.749  1.00 93.64 418 A 1 
ATOM 3329 C C   . GLU A 1 418 ? 2.681   21.849  42.600  1.00 94.76 418 A 1 
ATOM 3330 O O   . GLU A 1 418 ? 2.818   20.660  42.903  1.00 92.92 418 A 1 
ATOM 3331 C CB  . GLU A 1 418 ? 0.198   21.580  43.147  1.00 92.54 418 A 1 
ATOM 3332 C CG  . GLU A 1 418 ? -1.125  22.234  43.569  1.00 87.64 418 A 1 
ATOM 3333 C CD  . GLU A 1 418 ? -2.144  21.227  44.147  1.00 86.30 418 A 1 
ATOM 3334 O OE1 . GLU A 1 418 ? -3.205  21.667  44.626  1.00 76.81 418 A 1 
ATOM 3335 O OE2 . GLU A 1 418 ? -1.870  20.003  44.213  1.00 78.28 418 A 1 
ATOM 3336 N N   . LYS A 1 419 ? 3.734   22.541  42.154  1.00 94.82 419 A 1 
ATOM 3337 C CA  . LYS A 1 419 ? 5.037   21.945  41.804  1.00 94.97 419 A 1 
ATOM 3338 C C   . LYS A 1 419 ? 5.678   21.157  42.950  1.00 95.89 419 A 1 
ATOM 3339 O O   . LYS A 1 419 ? 6.121   20.037  42.743  1.00 94.35 419 A 1 
ATOM 3340 C CB  . LYS A 1 419 ? 6.012   23.016  41.295  1.00 93.08 419 A 1 
ATOM 3341 C CG  . LYS A 1 419 ? 5.592   23.593  39.939  1.00 87.19 419 A 1 
ATOM 3342 C CD  . LYS A 1 419 ? 6.655   24.539  39.375  1.00 84.22 419 A 1 
ATOM 3343 C CE  . LYS A 1 419 ? 6.202   25.052  38.010  1.00 76.40 419 A 1 
ATOM 3344 N NZ  . LYS A 1 419 ? 7.212   25.930  37.375  1.00 68.61 419 A 1 
ATOM 3345 N N   . SER A 1 420 ? 5.717   21.718  44.153  1.00 94.51 420 A 1 
ATOM 3346 C CA  . SER A 1 420 ? 6.355   21.071  45.309  1.00 94.59 420 A 1 
ATOM 3347 C C   . SER A 1 420 ? 5.654   19.765  45.699  1.00 95.16 420 A 1 
ATOM 3348 O O   . SER A 1 420 ? 6.298   18.735  45.885  1.00 93.79 420 A 1 
ATOM 3349 C CB  . SER A 1 420 ? 6.372   22.039  46.493  1.00 93.85 420 A 1 
ATOM 3350 O OG  . SER A 1 420 ? 7.058   21.471  47.588  1.00 80.20 420 A 1 
ATOM 3351 N N   . LYS A 1 421 ? 4.327   19.781  45.758  1.00 95.22 421 A 1 
ATOM 3352 C CA  . LYS A 1 421 ? 3.512   18.601  46.068  1.00 95.34 421 A 1 
ATOM 3353 C C   . LYS A 1 421 ? 3.632   17.532  44.979  1.00 95.97 421 A 1 
ATOM 3354 O O   . LYS A 1 421 ? 3.788   16.358  45.289  1.00 94.60 421 A 1 
ATOM 3355 C CB  . LYS A 1 421 ? 2.068   19.065  46.262  1.00 94.27 421 A 1 
ATOM 3356 C CG  . LYS A 1 421 ? 1.093   17.950  46.664  1.00 85.13 421 A 1 
ATOM 3357 C CD  . LYS A 1 421 ? -0.287  18.592  46.791  1.00 83.59 421 A 1 
ATOM 3358 C CE  . LYS A 1 421 ? -1.441  17.613  46.932  1.00 74.30 421 A 1 
ATOM 3359 N NZ  . LYS A 1 421 ? -2.699  18.341  46.609  1.00 67.73 421 A 1 
ATOM 3360 N N   . ALA A 1 422 ? 3.607   17.937  43.714  1.00 95.58 422 A 1 
ATOM 3361 C CA  . ALA A 1 422 ? 3.795   17.041  42.580  1.00 95.78 422 A 1 
ATOM 3362 C C   . ALA A 1 422 ? 5.192   16.397  42.585  1.00 96.20 422 A 1 
ATOM 3363 O O   . ALA A 1 422 ? 5.298   15.188  42.417  1.00 95.51 422 A 1 
ATOM 3364 C CB  . ALA A 1 422 ? 3.518   17.829  41.298  1.00 95.34 422 A 1 
ATOM 3365 N N   . ALA A 1 423 ? 6.261   17.166  42.868  1.00 96.12 423 A 1 
ATOM 3366 C CA  . ALA A 1 423 ? 7.627   16.650  42.959  1.00 96.02 423 A 1 
ATOM 3367 C C   . ALA A 1 423 ? 7.786   15.612  44.078  1.00 96.14 423 A 1 
ATOM 3368 O O   . ALA A 1 423 ? 8.358   14.548  43.853  1.00 95.14 423 A 1 
ATOM 3369 C CB  . ALA A 1 423 ? 8.589   17.826  43.151  1.00 95.34 423 A 1 
ATOM 3370 N N   . SER A 1 424 ? 7.226   15.887  45.263  1.00 96.30 424 A 1 
ATOM 3371 C CA  . SER A 1 424 ? 7.228   14.943  46.385  1.00 95.94 424 A 1 
ATOM 3372 C C   . SER A 1 424 ? 6.518   13.633  46.029  1.00 95.97 424 A 1 
ATOM 3373 O O   . SER A 1 424 ? 7.045   12.557  46.306  1.00 94.39 424 A 1 
ATOM 3374 C CB  . SER A 1 424 ? 6.568   15.589  47.600  1.00 95.03 424 A 1 
ATOM 3375 O OG  . SER A 1 424 ? 6.608   14.735  48.723  1.00 78.22 424 A 1 
ATOM 3376 N N   . LYS A 1 425 ? 5.367   13.706  45.360  1.00 96.69 425 A 1 
ATOM 3377 C CA  . LYS A 1 425 ? 4.633   12.521  44.894  1.00 96.48 425 A 1 
ATOM 3378 C C   . LYS A 1 425 ? 5.434   11.701  43.892  1.00 97.09 425 A 1 
ATOM 3379 O O   . LYS A 1 425 ? 5.575   10.503  44.085  1.00 96.20 425 A 1 
ATOM 3380 C CB  . LYS A 1 425 ? 3.298   12.928  44.273  1.00 95.16 425 A 1 
ATOM 3381 C CG  . LYS A 1 425 ? 2.244   13.294  45.320  1.00 84.55 425 A 1 
ATOM 3382 C CD  . LYS A 1 425 ? 0.946   13.633  44.593  1.00 80.01 425 A 1 
ATOM 3383 C CE  . LYS A 1 425 ? -0.254  13.639  45.534  1.00 72.88 425 A 1 
ATOM 3384 N NZ  . LYS A 1 425 ? -1.406  12.991  44.866  1.00 65.95 425 A 1 
ATOM 3385 N N   . ILE A 1 426 ? 5.993   12.337  42.855  1.00 96.37 426 A 1 
ATOM 3386 C CA  . ILE A 1 426 ? 6.799   11.637  41.844  1.00 96.69 426 A 1 
ATOM 3387 C C   . ILE A 1 426 ? 8.011   10.959  42.486  1.00 96.89 426 A 1 
ATOM 3388 O O   . ILE A 1 426 ? 8.246   9.783   42.234  1.00 96.14 426 A 1 
ATOM 3389 C CB  . ILE A 1 426 ? 7.212   12.594  40.713  1.00 96.24 426 A 1 
ATOM 3390 C CG1 . ILE A 1 426 ? 6.000   13.055  39.868  1.00 92.95 426 A 1 
ATOM 3391 C CG2 . ILE A 1 426 ? 8.272   11.970  39.790  1.00 93.93 426 A 1 
ATOM 3392 C CD1 . ILE A 1 426 ? 5.304   11.959  39.055  1.00 86.71 426 A 1 
ATOM 3393 N N   . SER A 1 427 ? 8.745   11.658  43.359  1.00 96.76 427 A 1 
ATOM 3394 C CA  . SER A 1 427 ? 9.894   11.083  44.068  1.00 96.24 427 A 1 
ATOM 3395 C C   . SER A 1 427 ? 9.495   9.861   44.900  1.00 96.07 427 A 1 
ATOM 3396 O O   . SER A 1 427 ? 10.161  8.833   44.842  1.00 94.04 427 A 1 
ATOM 3397 C CB  . SER A 1 427 ? 10.534  12.144  44.960  1.00 94.67 427 A 1 
ATOM 3398 O OG  . SER A 1 427 ? 11.754  11.682  45.500  1.00 77.33 427 A 1 
ATOM 3399 N N   . HIS A 1 428 ? 8.363   9.936   45.613  1.00 96.78 428 A 1 
ATOM 3400 C CA  . HIS A 1 428 ? 7.846   8.819   46.401  1.00 96.38 428 A 1 
ATOM 3401 C C   . HIS A 1 428 ? 7.420   7.623   45.535  1.00 96.50 428 A 1 
ATOM 3402 O O   . HIS A 1 428 ? 7.683   6.476   45.885  1.00 95.00 428 A 1 
ATOM 3403 C CB  . HIS A 1 428 ? 6.679   9.316   47.257  1.00 95.60 428 A 1 
ATOM 3404 C CG  . HIS A 1 428 ? 6.139   8.238   48.159  1.00 90.73 428 A 1 
ATOM 3405 N ND1 . HIS A 1 428 ? 6.845   7.568   49.130  1.00 75.30 428 A 1 
ATOM 3406 C CD2 . HIS A 1 428 ? 4.875   7.712   48.149  1.00 76.30 428 A 1 
ATOM 3407 C CE1 . HIS A 1 428 ? 6.032   6.658   49.686  1.00 76.53 428 A 1 
ATOM 3408 N NE2 . HIS A 1 428 ? 4.815   6.713   49.128  1.00 79.15 428 A 1 
ATOM 3409 N N   . LEU A 1 429 ? 6.784   7.866   44.375  1.00 96.03 429 A 1 
ATOM 3410 C CA  . LEU A 1 429 ? 6.419   6.803   43.430  1.00 96.07 429 A 1 
ATOM 3411 C C   . LEU A 1 429 ? 7.655   6.106   42.853  1.00 96.45 429 A 1 
ATOM 3412 O O   . LEU A 1 429 ? 7.675   4.882   42.740  1.00 95.49 429 A 1 
ATOM 3413 C CB  . LEU A 1 429 ? 5.558   7.381   42.296  1.00 96.06 429 A 1 
ATOM 3414 C CG  . LEU A 1 429 ? 4.146   7.838   42.704  1.00 95.05 429 A 1 
ATOM 3415 C CD1 . LEU A 1 429 ? 3.470   8.494   41.505  1.00 91.51 429 A 1 
ATOM 3416 C CD2 . LEU A 1 429 ? 3.268   6.683   43.183  1.00 92.16 429 A 1 
ATOM 3417 N N   . VAL A 1 430 ? 8.703   6.870   42.523  1.00 96.81 430 A 1 
ATOM 3418 C CA  . VAL A 1 430 ? 9.974   6.324   42.019  1.00 96.56 430 A 1 
ATOM 3419 C C   . VAL A 1 430 ? 10.620  5.392   43.036  1.00 96.33 430 A 1 
ATOM 3420 O O   . VAL A 1 430 ? 11.022  4.286   42.670  1.00 94.76 430 A 1 
ATOM 3421 C CB  . VAL A 1 430 ? 10.930  7.459   41.621  1.00 95.92 430 A 1 
ATOM 3422 C CG1 . VAL A 1 430 ? 12.355  6.977   41.327  1.00 92.38 430 A 1 
ATOM 3423 C CG2 . VAL A 1 430 ? 10.413  8.136   40.356  1.00 92.32 430 A 1 
ATOM 3424 N N   . GLU A 1 431 ? 10.678  5.806   44.294  1.00 96.04 431 A 1 
ATOM 3425 C CA  . GLU A 1 431 ? 11.221  5.008   45.392  1.00 95.52 431 A 1 
ATOM 3426 C C   . GLU A 1 431 ? 10.376  3.751   45.644  1.00 95.36 431 A 1 
ATOM 3427 O O   . GLU A 1 431 ? 10.885  2.629   45.577  1.00 93.20 431 A 1 
ATOM 3428 C CB  . GLU A 1 431 ? 11.311  5.905   46.637  1.00 94.03 431 A 1 
ATOM 3429 C CG  . GLU A 1 431 ? 11.986  5.207   47.822  1.00 83.86 431 A 1 
ATOM 3430 C CD  . GLU A 1 431 ? 12.067  6.090   49.085  1.00 81.07 431 A 1 
ATOM 3431 O OE1 . GLU A 1 431 ? 12.695  5.627   50.066  1.00 71.35 431 A 1 
ATOM 3432 O OE2 . GLU A 1 431 ? 11.469  7.191   49.089  1.00 73.03 431 A 1 
ATOM 3433 N N   . THR A 1 432 ? 9.065   3.922   45.844  1.00 95.79 432 A 1 
ATOM 3434 C CA  . THR A 1 432 ? 8.124   2.849   46.217  1.00 95.56 432 A 1 
ATOM 3435 C C   . THR A 1 432 ? 8.054   1.742   45.166  1.00 95.74 432 A 1 
ATOM 3436 O O   . THR A 1 432 ? 8.061   0.558   45.497  1.00 93.78 432 A 1 
ATOM 3437 C CB  . THR A 1 432 ? 6.714   3.418   46.431  1.00 94.91 432 A 1 
ATOM 3438 O OG1 . THR A 1 432 ? 6.738   4.389   47.446  1.00 87.76 432 A 1 
ATOM 3439 C CG2 . THR A 1 432 ? 5.695   2.366   46.867  1.00 86.10 432 A 1 
ATOM 3440 N N   . TYR A 1 433 ? 7.988   2.114   43.891  1.00 95.92 433 A 1 
ATOM 3441 C CA  . TYR A 1 433 ? 7.837   1.158   42.793  1.00 95.87 433 A 1 
ATOM 3442 C C   . TYR A 1 433 ? 9.159   0.813   42.099  1.00 96.20 433 A 1 
ATOM 3443 O O   . TYR A 1 433 ? 9.147   0.068   41.120  1.00 94.00 433 A 1 
ATOM 3444 C CB  . TYR A 1 433 ? 6.747   1.648   41.833  1.00 95.78 433 A 1 
ATOM 3445 C CG  . TYR A 1 433 ? 5.378   1.708   42.487  1.00 95.86 433 A 1 
ATOM 3446 C CD1 . TYR A 1 433 ? 4.681   0.515   42.766  1.00 92.59 433 A 1 
ATOM 3447 C CD2 . TYR A 1 433 ? 4.815   2.943   42.846  1.00 93.56 433 A 1 
ATOM 3448 C CE1 . TYR A 1 433 ? 3.430   0.557   43.404  1.00 92.58 433 A 1 
ATOM 3449 C CE2 . TYR A 1 433 ? 3.561   2.992   43.486  1.00 92.70 433 A 1 
ATOM 3450 C CZ  . TYR A 1 433 ? 2.869   1.796   43.767  1.00 93.66 433 A 1 
ATOM 3451 O OH  . TYR A 1 433 ? 1.667   1.842   44.399  1.00 91.96 433 A 1 
ATOM 3452 N N   . ALA A 1 434 ? 10.292  1.301   42.617  1.00 96.24 434 A 1 
ATOM 3453 C CA  . ALA A 1 434 ? 11.624  1.089   42.058  1.00 96.26 434 A 1 
ATOM 3454 C C   . ALA A 1 434 ? 11.707  1.417   40.552  1.00 96.56 434 A 1 
ATOM 3455 O O   . ALA A 1 434 ? 12.199  0.622   39.753  1.00 94.26 434 A 1 
ATOM 3456 C CB  . ALA A 1 434 ? 12.116  -0.314  42.440  1.00 95.18 434 A 1 
ATOM 3457 N N   . ILE A 1 435 ? 11.188  2.584   40.168  1.00 95.97 435 A 1 
ATOM 3458 C CA  . ILE A 1 435 ? 11.144  3.032   38.773  1.00 96.26 435 A 1 
ATOM 3459 C C   . ILE A 1 435 ? 12.562  3.260   38.237  1.00 96.20 435 A 1 
ATOM 3460 O O   . ILE A 1 435 ? 13.385  3.926   38.862  1.00 94.71 435 A 1 
ATOM 3461 C CB  . ILE A 1 435 ? 10.263  4.288   38.633  1.00 95.88 435 A 1 
ATOM 3462 C CG1 . ILE A 1 435 ? 8.800   4.053   39.082  1.00 93.47 435 A 1 
ATOM 3463 C CG2 . ILE A 1 435 ? 10.295  4.853   37.207  1.00 94.20 435 A 1 
ATOM 3464 C CD1 . ILE A 1 435 ? 8.032   2.959   38.333  1.00 90.39 435 A 1 
ATOM 3465 N N   . GLU A 1 436 ? 12.831  2.729   37.044  1.00 96.36 436 A 1 
ATOM 3466 C CA  . GLU A 1 436 ? 14.131  2.818   36.368  1.00 95.76 436 A 1 
ATOM 3467 C C   . GLU A 1 436 ? 14.131  3.851   35.235  1.00 95.52 436 A 1 
ATOM 3468 O O   . GLU A 1 436 ? 15.167  4.434   34.913  1.00 93.10 436 A 1 
ATOM 3469 C CB  . GLU A 1 436 ? 14.486  1.440   35.802  1.00 94.35 436 A 1 
ATOM 3470 C CG  . GLU A 1 436 ? 14.711  0.358   36.862  1.00 91.39 436 A 1 
ATOM 3471 C CD  . GLU A 1 436 ? 14.894  -1.000  36.184  1.00 90.79 436 A 1 
ATOM 3472 O OE1 . GLU A 1 436 ? 13.889  -1.739  36.091  1.00 82.16 436 A 1 
ATOM 3473 O OE2 . GLU A 1 436 ? 16.018  -1.265  35.700  1.00 82.84 436 A 1 
ATOM 3474 N N   . ALA A 1 437 ? 12.969  4.071   34.611  1.00 96.17 437 A 1 
ATOM 3475 C CA  . ALA A 1 437 ? 12.808  5.007   33.507  1.00 96.46 437 A 1 
ATOM 3476 C C   . ALA A 1 437 ? 11.437  5.699   33.521  1.00 97.06 437 A 1 
ATOM 3477 O O   . ALA A 1 437 ? 10.458  5.170   34.041  1.00 96.07 437 A 1 
ATOM 3478 C CB  . ALA A 1 437 ? 13.047  4.263   32.194  1.00 95.21 437 A 1 
ATOM 3479 N N   . MET A 1 438 ? 11.370  6.884   32.904  1.00 96.66 438 A 1 
ATOM 3480 C CA  . MET A 1 438 ? 10.135  7.649   32.751  1.00 96.70 438 A 1 
ATOM 3481 C C   . MET A 1 438 ? 9.832   7.885   31.278  1.00 96.52 438 A 1 
ATOM 3482 O O   . MET A 1 438 ? 10.727  8.242   30.515  1.00 95.07 438 A 1 
ATOM 3483 C CB  . MET A 1 438 ? 10.221  8.977   33.495  1.00 96.00 438 A 1 
ATOM 3484 C CG  . MET A 1 438 ? 10.439  8.787   34.994  1.00 92.81 438 A 1 
ATOM 3485 S SD  . MET A 1 438 ? 10.310  10.335  35.906  1.00 92.01 438 A 1 
ATOM 3486 C CE  . MET A 1 438 ? 10.699  9.739   37.562  1.00 82.77 438 A 1 
ATOM 3487 N N   . ALA A 1 439 ? 8.579   7.705   30.889  1.00 96.45 439 A 1 
ATOM 3488 C CA  . ALA A 1 439 ? 8.061   7.999   29.564  1.00 96.50 439 A 1 
ATOM 3489 C C   . ALA A 1 439 ? 7.126   9.206   29.642  1.00 96.53 439 A 1 
ATOM 3490 O O   . ALA A 1 439 ? 6.117   9.146   30.340  1.00 95.68 439 A 1 
ATOM 3491 C CB  . ALA A 1 439 ? 7.332   6.757   29.038  1.00 96.04 439 A 1 
ATOM 3492 N N   . ILE A 1 440 ? 7.437   10.287  28.921  1.00 95.42 440 A 1 
ATOM 3493 C CA  . ILE A 1 440 ? 6.626   11.511  28.874  1.00 95.02 440 A 1 
ATOM 3494 C C   . ILE A 1 440 ? 6.032   11.640  27.471  1.00 94.52 440 A 1 
ATOM 3495 O O   . ILE A 1 440 ? 6.769   11.622  26.490  1.00 92.92 440 A 1 
ATOM 3496 C CB  . ILE A 1 440 ? 7.461   12.745  29.277  1.00 94.27 440 A 1 
ATOM 3497 C CG1 . ILE A 1 440 ? 8.123   12.545  30.663  1.00 91.75 440 A 1 
ATOM 3498 C CG2 . ILE A 1 440 ? 6.572   14.002  29.271  1.00 91.66 440 A 1 
ATOM 3499 C CD1 . ILE A 1 440 ? 9.006   13.709  31.115  1.00 88.14 440 A 1 
ATOM 3500 N N   . GLY A 1 441 ? 4.714   11.768  27.357  1.00 94.53 441 A 1 
ATOM 3501 C CA  . GLY A 1 441 ? 4.043   12.008  26.078  1.00 93.58 441 A 1 
ATOM 3502 C C   . GLY A 1 441 ? 4.476   13.336  25.444  1.00 92.86 441 A 1 
ATOM 3503 O O   . GLY A 1 441 ? 4.637   14.329  26.149  1.00 90.99 441 A 1 
ATOM 3504 N N   . ASN A 1 442 ? 4.649   13.382  24.126  1.00 90.65 442 A 1 
ATOM 3505 C CA  . ASN A 1 442 ? 5.150   14.554  23.390  1.00 89.06 442 A 1 
ATOM 3506 C C   . ASN A 1 442 ? 4.060   15.567  22.987  1.00 88.25 442 A 1 
ATOM 3507 O O   . ASN A 1 442 ? 4.247   16.340  22.051  1.00 82.75 442 A 1 
ATOM 3508 C CB  . ASN A 1 442 ? 6.001   14.084  22.194  1.00 85.91 442 A 1 
ATOM 3509 C CG  . ASN A 1 442 ? 5.190   13.520  21.038  1.00 81.74 442 A 1 
ATOM 3510 O OD1 . ASN A 1 442 ? 4.075   13.037  21.178  1.00 75.14 442 A 1 
ATOM 3511 N ND2 . ASN A 1 442 ? 5.733   13.548  19.845  1.00 79.96 442 A 1 
ATOM 3512 N N   . GLY A 1 443 ? 2.909   15.571  23.648  1.00 89.23 443 A 1 
ATOM 3513 C CA  . GLY A 1 443 ? 1.800   16.470  23.349  1.00 87.90 443 A 1 
ATOM 3514 C C   . GLY A 1 443 ? 1.811   17.781  24.133  1.00 88.51 443 A 1 
ATOM 3515 O O   . GLY A 1 443 ? 2.843   18.373  24.449  1.00 85.13 443 A 1 
ATOM 3516 N N   . THR A 1 444 ? 0.620   18.264  24.445  1.00 87.81 444 A 1 
ATOM 3517 C CA  . THR A 1 444 ? 0.424   19.519  25.186  1.00 87.18 444 A 1 
ATOM 3518 C C   . THR A 1 444 ? 1.049   19.429  26.580  1.00 87.86 444 A 1 
ATOM 3519 O O   . THR A 1 444 ? 0.816   18.466  27.298  1.00 81.65 444 A 1 
ATOM 3520 C CB  . THR A 1 444 ? -1.072  19.850  25.287  1.00 83.45 444 A 1 
ATOM 3521 O OG1 . THR A 1 444 ? -1.633  19.915  23.994  1.00 73.93 444 A 1 
ATOM 3522 C CG2 . THR A 1 444 ? -1.336  21.216  25.919  1.00 71.42 444 A 1 
ATOM 3523 N N   . ALA A 1 445 ? 1.809   20.466  26.993  1.00 88.35 445 A 1 
ATOM 3524 C CA  . ALA A 1 445 ? 2.560   20.515  28.257  1.00 89.82 445 A 1 
ATOM 3525 C C   . ALA A 1 445 ? 3.712   19.496  28.399  1.00 90.95 445 A 1 
ATOM 3526 O O   . ALA A 1 445 ? 4.279   19.357  29.487  1.00 88.95 445 A 1 
ATOM 3527 C CB  . ALA A 1 445 ? 1.598   20.511  29.456  1.00 89.02 445 A 1 
ATOM 3528 N N   . SER A 1 446 ? 4.104   18.814  27.312  1.00 89.78 446 A 1 
ATOM 3529 C CA  . SER A 1 446 ? 5.222   17.857  27.295  1.00 89.67 446 A 1 
ATOM 3530 C C   . SER A 1 446 ? 6.508   18.459  27.848  1.00 90.42 446 A 1 
ATOM 3531 O O   . SER A 1 446 ? 7.090   17.946  28.797  1.00 89.56 446 A 1 
ATOM 3532 C CB  . SER A 1 446 ? 5.470   17.391  25.863  1.00 88.51 446 A 1 
ATOM 3533 O OG  . SER A 1 446 ? 6.514   16.448  25.828  1.00 79.70 446 A 1 
ATOM 3534 N N   . ARG A 1 447 ? 6.899   19.605  27.315  1.00 88.40 447 A 1 
ATOM 3535 C CA  . ARG A 1 447 ? 8.161   20.257  27.658  1.00 87.72 447 A 1 
ATOM 3536 C C   . ARG A 1 447 ? 8.207   20.754  29.099  1.00 88.97 447 A 1 
ATOM 3537 O O   . ARG A 1 447 ? 9.209   20.574  29.791  1.00 87.31 447 A 1 
ATOM 3538 C CB  . ARG A 1 447 ? 8.366   21.410  26.682  1.00 85.32 447 A 1 
ATOM 3539 C CG  . ARG A 1 447 ? 9.707   22.074  26.975  1.00 75.55 447 A 1 
ATOM 3540 C CD  . ARG A 1 447 ? 9.909   23.237  26.040  1.00 71.91 447 A 1 
ATOM 3541 N NE  . ARG A 1 447 ? 11.199  23.856  26.356  1.00 63.74 447 A 1 
ATOM 3542 C CZ  . ARG A 1 447 ? 11.949  24.505  25.511  1.00 57.34 447 A 1 
ATOM 3543 N NH1 . ARG A 1 447 ? 11.531  24.813  24.328  1.00 51.51 447 A 1 
ATOM 3544 N NH2 . ARG A 1 447 ? 13.153  24.833  25.842  1.00 49.30 447 A 1 
ATOM 3545 N N   . GLU A 1 448 ? 7.140   21.409  29.568  1.00 89.36 448 A 1 
ATOM 3546 C CA  . GLU A 1 448 ? 7.062   21.878  30.947  1.00 89.99 448 A 1 
ATOM 3547 C C   . GLU A 1 448 ? 7.106   20.699  31.920  1.00 91.71 448 A 1 
ATOM 3548 O O   . GLU A 1 448 ? 7.696   20.808  32.994  1.00 90.71 448 A 1 
ATOM 3549 C CB  . GLU A 1 448 ? 5.785   22.704  31.176  1.00 88.00 448 A 1 
ATOM 3550 C CG  . GLU A 1 448 ? 5.724   24.013  30.368  1.00 80.80 448 A 1 
ATOM 3551 C CD  . GLU A 1 448 ? 5.097   23.858  28.971  1.00 79.27 448 A 1 
ATOM 3552 O OE1 . GLU A 1 448 ? 4.621   24.898  28.465  1.00 69.90 448 A 1 
ATOM 3553 O OE2 . GLU A 1 448 ? 5.039   22.733  28.430  1.00 71.59 448 A 1 
ATOM 3554 N N   . THR A 1 449 ? 6.517   19.566  31.522  1.00 92.41 449 A 1 
ATOM 3555 C CA  . THR A 1 449 ? 6.544   18.319  32.291  1.00 93.63 449 A 1 
ATOM 3556 C C   . THR A 1 449 ? 7.940   17.703  32.287  1.00 93.89 449 A 1 
ATOM 3557 O O   . THR A 1 449 ? 8.432   17.338  33.350  1.00 93.13 449 A 1 
ATOM 3558 C CB  . THR A 1 449 ? 5.494   17.325  31.781  1.00 94.19 449 A 1 
ATOM 3559 O OG1 . THR A 1 449 ? 4.228   17.943  31.802  1.00 89.74 449 A 1 
ATOM 3560 C CG2 . THR A 1 449 ? 5.392   16.091  32.671  1.00 89.53 449 A 1 
ATOM 3561 N N   . GLU A 1 450 ? 8.626   17.656  31.147  1.00 92.51 450 A 1 
ATOM 3562 C CA  . GLU A 1 450 ? 10.008  17.171  31.042  1.00 91.63 450 A 1 
ATOM 3563 C C   . GLU A 1 450 ? 10.962  17.985  31.929  1.00 91.56 450 A 1 
ATOM 3564 O O   . GLU A 1 450 ? 11.703  17.424  32.737  1.00 90.39 450 A 1 
ATOM 3565 C CB  . GLU A 1 450 ? 10.451  17.231  29.573  1.00 90.44 450 A 1 
ATOM 3566 C CG  . GLU A 1 450 ? 11.830  16.600  29.349  1.00 84.30 450 A 1 
ATOM 3567 C CD  . GLU A 1 450 ? 12.417  16.894  27.962  1.00 82.19 450 A 1 
ATOM 3568 O OE1 . GLU A 1 450 ? 13.503  16.337  27.687  1.00 73.45 450 A 1 
ATOM 3569 O OE2 . GLU A 1 450 ? 11.836  17.721  27.227  1.00 74.18 450 A 1 
ATOM 3570 N N   . GLN A 1 451 ? 10.898  19.317  31.847  1.00 91.77 451 A 1 
ATOM 3571 C CA  . GLN A 1 451 ? 11.695  20.216  32.683  1.00 90.72 451 A 1 
ATOM 3572 C C   . GLN A 1 451 ? 11.389  20.030  34.172  1.00 91.88 451 A 1 
ATOM 3573 O O   . GLN A 1 451 ? 12.300  20.000  35.001  1.00 90.95 451 A 1 
ATOM 3574 C CB  . GLN A 1 451 ? 11.416  21.677  32.292  1.00 88.64 451 A 1 
ATOM 3575 C CG  . GLN A 1 451 ? 12.031  22.054  30.941  1.00 79.22 451 A 1 
ATOM 3576 C CD  . GLN A 1 451 ? 11.724  23.489  30.520  1.00 75.82 451 A 1 
ATOM 3577 O OE1 . GLN A 1 451 ? 11.051  24.267  31.191  1.00 68.68 451 A 1 
ATOM 3578 N NE2 . GLN A 1 451 ? 12.236  23.917  29.389  1.00 66.44 451 A 1 
ATOM 3579 N N   . PHE A 1 452 ? 10.110  19.900  34.514  1.00 92.51 452 A 1 
ATOM 3580 C CA  . PHE A 1 452 ? 9.675   19.650  35.881  1.00 93.52 452 A 1 
ATOM 3581 C C   . PHE A 1 452 ? 10.237  18.328  36.417  1.00 94.50 452 A 1 
ATOM 3582 O O   . PHE A 1 452 ? 10.841  18.322  37.486  1.00 93.97 452 A 1 
ATOM 3583 C CB  . PHE A 1 452 ? 8.138   19.704  35.934  1.00 94.09 452 A 1 
ATOM 3584 C CG  . PHE A 1 452 ? 7.550   19.140  37.205  1.00 95.01 452 A 1 
ATOM 3585 C CD1 . PHE A 1 452 ? 6.876   17.905  37.175  1.00 92.35 452 A 1 
ATOM 3586 C CD2 . PHE A 1 452 ? 7.747   19.811  38.421  1.00 93.55 452 A 1 
ATOM 3587 C CE1 . PHE A 1 452 ? 6.409   17.335  38.364  1.00 93.59 452 A 1 
ATOM 3588 C CE2 . PHE A 1 452 ? 7.284   19.238  39.614  1.00 93.26 452 A 1 
ATOM 3589 C CZ  . PHE A 1 452 ? 6.621   17.997  39.586  1.00 95.16 452 A 1 
ATOM 3590 N N   . ILE A 1 453 ? 10.099  17.232  35.666  1.00 94.82 453 A 1 
ATOM 3591 C CA  . ILE A 1 453 ? 10.552  15.888  36.042  1.00 95.15 453 A 1 
ATOM 3592 C C   . ILE A 1 453 ? 12.077  15.820  36.153  1.00 95.06 453 A 1 
ATOM 3593 O O   . ILE A 1 453 ? 12.596  15.292  37.135  1.00 94.00 453 A 1 
ATOM 3594 C CB  . ILE A 1 453 ? 9.993   14.862  35.035  1.00 95.08 453 A 1 
ATOM 3595 C CG1 . ILE A 1 453 ? 8.455   14.721  35.159  1.00 92.25 453 A 1 
ATOM 3596 C CG2 . ILE A 1 453 ? 10.657  13.485  35.141  1.00 92.87 453 A 1 
ATOM 3597 C CD1 . ILE A 1 453 ? 7.940   14.151  36.486  1.00 87.03 453 A 1 
ATOM 3598 N N   . THR A 1 454 ? 12.807  16.396  35.193  1.00 93.33 454 A 1 
ATOM 3599 C CA  . THR A 1 454 ? 14.282  16.400  35.187  1.00 92.14 454 A 1 
ATOM 3600 C C   . THR A 1 454 ? 14.862  17.253  36.325  1.00 91.97 454 A 1 
ATOM 3601 O O   . THR A 1 454 ? 15.966  16.999  36.798  1.00 89.28 454 A 1 
ATOM 3602 C CB  . THR A 1 454 ? 14.809  16.890  33.828  1.00 90.37 454 A 1 
ATOM 3603 O OG1 . THR A 1 454 ? 14.200  16.178  32.775  1.00 80.47 454 A 1 
ATOM 3604 C CG2 . THR A 1 454 ? 16.314  16.686  33.652  1.00 77.87 454 A 1 
ATOM 3605 N N   . GLY A 1 455 ? 14.111  18.245  36.811  1.00 92.43 455 A 1 
ATOM 3606 C CA  . GLY A 1 455 ? 14.499  19.077  37.957  1.00 92.31 455 A 1 
ATOM 3607 C C   . GLY A 1 455 ? 14.344  18.405  39.332  1.00 93.67 455 A 1 
ATOM 3608 O O   . GLY A 1 455 ? 14.814  18.959  40.330  1.00 91.71 455 A 1 
ATOM 3609 N N   . ILE A 1 456 ? 13.697  17.248  39.421  1.00 93.55 456 A 1 
ATOM 3610 C CA  . ILE A 1 456 ? 13.480  16.523  40.681  1.00 94.17 456 A 1 
ATOM 3611 C C   . ILE A 1 456 ? 14.732  15.700  41.026  1.00 93.96 456 A 1 
ATOM 3612 O O   . ILE A 1 456 ? 15.324  15.032  40.184  1.00 90.95 456 A 1 
ATOM 3613 C CB  . ILE A 1 456 ? 12.203  15.651  40.623  1.00 94.43 456 A 1 
ATOM 3614 C CG1 . ILE A 1 456 ? 10.949  16.516  40.342  1.00 91.81 456 A 1 
ATOM 3615 C CG2 . ILE A 1 456 ? 12.005  14.873  41.942  1.00 91.44 456 A 1 
ATOM 3616 C CD1 . ILE A 1 456 ? 9.680   15.709  40.025  1.00 90.29 456 A 1 
ATOM 3617 N N   . ARG A 1 457 ? 15.135  15.712  42.301  1.00 94.26 457 A 1 
ATOM 3618 C CA  . ARG A 1 457 ? 16.177  14.816  42.816  1.00 93.99 457 A 1 
ATOM 3619 C C   . ARG A 1 457 ? 15.545  13.492  43.243  1.00 94.62 457 A 1 
ATOM 3620 O O   . ARG A 1 457 ? 14.631  13.491  44.060  1.00 91.64 457 A 1 
ATOM 3621 C CB  . ARG A 1 457 ? 16.934  15.458  43.980  1.00 92.24 457 A 1 
ATOM 3622 C CG  . ARG A 1 457 ? 17.772  16.660  43.525  1.00 81.35 457 A 1 
ATOM 3623 C CD  . ARG A 1 457 ? 18.607  17.180  44.697  1.00 75.07 457 A 1 
ATOM 3624 N NE  . ARG A 1 457 ? 19.421  18.345  44.310  1.00 66.03 457 A 1 
ATOM 3625 C CZ  . ARG A 1 457 ? 20.295  18.974  45.075  1.00 56.77 457 A 1 
ATOM 3626 N NH1 . ARG A 1 457 ? 20.528  18.604  46.301  1.00 51.52 457 A 1 
ATOM 3627 N NH2 . ARG A 1 457 ? 20.956  19.999  44.616  1.00 50.97 457 A 1 
ATOM 3628 N N   . TYR A 1 458 ? 16.073  12.401  42.713  1.00 93.53 458 A 1 
ATOM 3629 C CA  . TYR A 1 458 ? 15.645  11.039  43.023  1.00 93.39 458 A 1 
ATOM 3630 C C   . TYR A 1 458 ? 16.687  10.312  43.882  1.00 92.80 458 A 1 
ATOM 3631 O O   . TYR A 1 458 ? 17.863  10.681  43.901  1.00 87.69 458 A 1 
ATOM 3632 C CB  . TYR A 1 458 ? 15.364  10.290  41.711  1.00 93.02 458 A 1 
ATOM 3633 C CG  . TYR A 1 458 ? 14.351  10.985  40.820  1.00 94.72 458 A 1 
ATOM 3634 C CD1 . TYR A 1 458 ? 12.994  11.000  41.189  1.00 91.57 458 A 1 
ATOM 3635 C CD2 . TYR A 1 458 ? 14.767  11.646  39.646  1.00 92.80 458 A 1 
ATOM 3636 C CE1 . TYR A 1 458 ? 12.052  11.676  40.391  1.00 92.02 458 A 1 
ATOM 3637 C CE2 . TYR A 1 458 ? 13.828  12.321  38.845  1.00 92.50 458 A 1 
ATOM 3638 C CZ  . TYR A 1 458 ? 12.469  12.339  39.218  1.00 93.58 458 A 1 
ATOM 3639 O OH  . TYR A 1 458 ? 11.559  13.003  38.457  1.00 92.53 458 A 1 
ATOM 3640 N N   . ASP A 1 459 ? 16.249  9.264   44.569  1.00 92.40 459 A 1 
ATOM 3641 C CA  . ASP A 1 459 ? 17.091  8.336   45.336  1.00 91.13 459 A 1 
ATOM 3642 C C   . ASP A 1 459 ? 18.018  7.484   44.445  1.00 91.29 459 A 1 
ATOM 3643 O O   . ASP A 1 459 ? 19.026  6.946   44.902  1.00 85.42 459 A 1 
ATOM 3644 C CB  . ASP A 1 459 ? 16.165  7.424   46.175  1.00 88.82 459 A 1 
ATOM 3645 C CG  . ASP A 1 459 ? 15.318  6.454   45.328  1.00 85.86 459 A 1 
ATOM 3646 O OD1 . ASP A 1 459 ? 14.827  6.866   44.254  1.00 78.38 459 A 1 
ATOM 3647 O OD2 . ASP A 1 459 ? 15.202  5.261   45.689  1.00 81.11 459 A 1 
ATOM 3648 N N   . ARG A 1 460 ? 17.712  7.384   43.154  1.00 93.06 460 A 1 
ATOM 3649 C CA  . ARG A 1 460 ? 18.420  6.569   42.159  1.00 92.38 460 A 1 
ATOM 3650 C C   . ARG A 1 460 ? 18.557  7.294   40.823  1.00 92.82 460 A 1 
ATOM 3651 O O   . ARG A 1 460 ? 17.907  8.305   40.567  1.00 89.08 460 A 1 
ATOM 3652 C CB  . ARG A 1 460 ? 17.691  5.225   42.020  1.00 89.12 460 A 1 
ATOM 3653 C CG  . ARG A 1 460 ? 16.294  5.358   41.378  1.00 82.77 460 A 1 
ATOM 3654 C CD  . ARG A 1 460 ? 15.464  4.083   41.553  1.00 85.66 460 A 1 
ATOM 3655 N NE  . ARG A 1 460 ? 15.122  3.884   42.963  1.00 82.95 460 A 1 
ATOM 3656 C CZ  . ARG A 1 460 ? 14.785  2.765   43.554  1.00 83.15 460 A 1 
ATOM 3657 N NH1 . ARG A 1 460 ? 14.652  1.648   42.898  1.00 72.67 460 A 1 
ATOM 3658 N NH2 . ARG A 1 460 ? 14.582  2.767   44.833  1.00 72.99 460 A 1 
ATOM 3659 N N   . LYS A 1 461 ? 19.386  6.747   39.942  1.00 93.60 461 A 1 
ATOM 3660 C CA  . LYS A 1 461 ? 19.507  7.253   38.572  1.00 93.19 461 A 1 
ATOM 3661 C C   . LYS A 1 461 ? 18.306  6.792   37.750  1.00 94.10 461 A 1 
ATOM 3662 O O   . LYS A 1 461 ? 18.193  5.605   37.454  1.00 91.29 461 A 1 
ATOM 3663 C CB  . LYS A 1 461 ? 20.855  6.819   37.973  1.00 90.52 461 A 1 
ATOM 3664 C CG  . LYS A 1 461 ? 21.116  7.503   36.626  1.00 79.44 461 A 1 
ATOM 3665 C CD  . LYS A 1 461 ? 22.492  7.111   36.072  1.00 72.48 461 A 1 
ATOM 3666 C CE  . LYS A 1 461 ? 22.746  7.837   34.752  1.00 64.37 461 A 1 
ATOM 3667 N NZ  . LYS A 1 461 ? 24.073  7.497   34.186  1.00 54.24 461 A 1 
ATOM 3668 N N   . VAL A 1 462 ? 17.450  7.727   37.353  1.00 93.80 462 A 1 
ATOM 3669 C CA  . VAL A 1 462 ? 16.284  7.476   36.488  1.00 94.16 462 A 1 
ATOM 3670 C C   . VAL A 1 462 ? 16.533  8.095   35.117  1.00 93.72 462 A 1 
ATOM 3671 O O   . VAL A 1 462 ? 17.019  9.220   35.018  1.00 90.54 462 A 1 
ATOM 3672 C CB  . VAL A 1 462 ? 14.986  8.006   37.124  1.00 93.27 462 A 1 
ATOM 3673 C CG1 . VAL A 1 462 ? 13.763  7.597   36.296  1.00 85.82 462 A 1 
ATOM 3674 C CG2 . VAL A 1 462 ? 14.788  7.451   38.539  1.00 85.70 462 A 1 
ATOM 3675 N N   . GLN A 1 463 ? 16.226  7.358   34.056  1.00 94.73 463 A 1 
ATOM 3676 C CA  . GLN A 1 463 ? 16.321  7.854   32.686  1.00 94.25 463 A 1 
ATOM 3677 C C   . GLN A 1 463 ? 14.973  8.443   32.256  1.00 95.12 463 A 1 
ATOM 3678 O O   . GLN A 1 463 ? 13.939  7.833   32.491  1.00 93.92 463 A 1 
ATOM 3679 C CB  . GLN A 1 463 ? 16.763  6.720   31.750  1.00 92.49 463 A 1 
ATOM 3680 C CG  . GLN A 1 463 ? 18.164  6.186   32.093  1.00 86.62 463 A 1 
ATOM 3681 C CD  . GLN A 1 463 ? 18.603  5.081   31.131  1.00 85.15 463 A 1 
ATOM 3682 O OE1 . GLN A 1 463 ? 17.951  4.067   30.942  1.00 76.48 463 A 1 
ATOM 3683 N NE2 . GLN A 1 463 ? 19.741  5.225   30.491  1.00 73.49 463 A 1 
ATOM 3684 N N   . VAL A 1 464 ? 14.983  9.603   31.606  1.00 93.49 464 A 1 
ATOM 3685 C CA  . VAL A 1 464 ? 13.764  10.269  31.126  1.00 93.49 464 A 1 
ATOM 3686 C C   . VAL A 1 464 ? 13.760  10.252  29.602  1.00 93.08 464 A 1 
ATOM 3687 O O   . VAL A 1 464 ? 14.768  10.584  28.981  1.00 91.20 464 A 1 
ATOM 3688 C CB  . VAL A 1 464 ? 13.633  11.696  31.692  1.00 92.86 464 A 1 
ATOM 3689 C CG1 . VAL A 1 464 ? 12.304  12.339  31.275  1.00 89.24 464 A 1 
ATOM 3690 C CG2 . VAL A 1 464 ? 13.693  11.699  33.229  1.00 89.31 464 A 1 
ATOM 3691 N N   . PHE A 1 465 ? 12.630  9.859   29.010  1.00 93.76 465 A 1 
ATOM 3692 C CA  . PHE A 1 465 ? 12.436  9.771   27.569  1.00 93.49 465 A 1 
ATOM 3693 C C   . PHE A 1 465 ? 11.131  10.453  27.169  1.00 93.94 465 A 1 
ATOM 3694 O O   . PHE A 1 465 ? 10.098  10.246  27.802  1.00 92.78 465 A 1 
ATOM 3695 C CB  . PHE A 1 465 ? 12.411  8.305   27.131  1.00 92.86 465 A 1 
ATOM 3696 C CG  . PHE A 1 465 ? 13.675  7.531   27.443  1.00 92.71 465 A 1 
ATOM 3697 C CD1 . PHE A 1 465 ? 14.751  7.552   26.540  1.00 89.66 465 A 1 
ATOM 3698 C CD2 . PHE A 1 465 ? 13.768  6.782   28.627  1.00 90.59 465 A 1 
ATOM 3699 C CE1 . PHE A 1 465 ? 15.909  6.809   26.811  1.00 89.30 465 A 1 
ATOM 3700 C CE2 . PHE A 1 465 ? 14.931  6.039   28.899  1.00 89.54 465 A 1 
ATOM 3701 C CZ  . PHE A 1 465 ? 15.998  6.046   27.989  1.00 90.31 465 A 1 
ATOM 3702 N N   . VAL A 1 466 ? 11.172  11.202  26.071  1.00 91.71 466 A 1 
ATOM 3703 C CA  . VAL A 1 466 ? 9.962   11.706  25.416  1.00 90.87 466 A 1 
ATOM 3704 C C   . VAL A 1 466 ? 9.488   10.656  24.412  1.00 90.91 466 A 1 
ATOM 3705 O O   . VAL A 1 466 ? 10.275  10.134  23.625  1.00 89.33 466 A 1 
ATOM 3706 C CB  . VAL A 1 466 ? 10.198  13.086  24.779  1.00 89.44 466 A 1 
ATOM 3707 C CG1 . VAL A 1 466 ? 8.916   13.619  24.128  1.00 84.45 466 A 1 
ATOM 3708 C CG2 . VAL A 1 466 ? 10.639  14.101  25.844  1.00 84.91 466 A 1 
ATOM 3709 N N   . VAL A 1 467 ? 8.201   10.311  24.455  1.00 92.20 467 A 1 
ATOM 3710 C CA  . VAL A 1 467 ? 7.589   9.257   23.638  1.00 91.97 467 A 1 
ATOM 3711 C C   . VAL A 1 467 ? 6.408   9.838   22.871  1.00 91.13 467 A 1 
ATOM 3712 O O   . VAL A 1 467 ? 5.649   10.649  23.399  1.00 88.24 467 A 1 
ATOM 3713 C CB  . VAL A 1 467 ? 7.158   8.059   24.509  1.00 91.31 467 A 1 
ATOM 3714 C CG1 . VAL A 1 467 ? 6.563   6.919   23.672  1.00 85.13 467 A 1 
ATOM 3715 C CG2 . VAL A 1 467 ? 8.346   7.469   25.285  1.00 86.35 467 A 1 
ATOM 3716 N N   . SER A 1 468 ? 6.217   9.403   21.628  1.00 90.55 468 A 1 
ATOM 3717 C CA  . SER A 1 468 ? 5.073   9.827   20.819  1.00 89.53 468 A 1 
ATOM 3718 C C   . SER A 1 468 ? 3.745   9.411   21.461  1.00 90.11 468 A 1 
ATOM 3719 O O   . SER A 1 468 ? 3.512   8.230   21.726  1.00 89.12 468 A 1 
ATOM 3720 C CB  . SER A 1 468 ? 5.184   9.263   19.404  1.00 88.33 468 A 1 
ATOM 3721 O OG  . SER A 1 468 ? 4.109   9.732   18.610  1.00 79.10 468 A 1 
ATOM 3722 N N   . GLU A 1 469 ? 2.839   10.381  21.659  1.00 90.19 469 A 1 
ATOM 3723 C CA  . GLU A 1 469 ? 1.467   10.115  22.113  1.00 89.97 469 A 1 
ATOM 3724 C C   . GLU A 1 469 ? 0.487   9.832   20.959  1.00 89.77 469 A 1 
ATOM 3725 O O   . GLU A 1 469 ? -0.680  9.522   21.192  1.00 83.07 469 A 1 
ATOM 3726 C CB  . GLU A 1 469 ? 0.973   11.248  23.027  1.00 87.50 469 A 1 
ATOM 3727 C CG  . GLU A 1 469 ? 0.747   12.574  22.291  1.00 81.16 469 A 1 
ATOM 3728 C CD  . GLU A 1 469 ? 0.197   13.666  23.209  1.00 83.08 469 A 1 
ATOM 3729 O OE1 . GLU A 1 469 ? -0.602  14.486  22.715  1.00 75.19 469 A 1 
ATOM 3730 O OE2 . GLU A 1 469 ? 0.608   13.711  24.395  1.00 75.97 469 A 1 
ATOM 3731 N N   . ASN A 1 470 ? 0.937   9.891   19.700  1.00 89.49 470 A 1 
ATOM 3732 C CA  . ASN A 1 470 ? 0.089   9.693   18.528  1.00 88.43 470 A 1 
ATOM 3733 C C   . ASN A 1 470 ? -0.638  8.349   18.587  1.00 88.42 470 A 1 
ATOM 3734 O O   . ASN A 1 470 ? -0.020  7.285   18.624  1.00 82.62 470 A 1 
ATOM 3735 C CB  . ASN A 1 470 ? 0.923   9.806   17.239  1.00 85.64 470 A 1 
ATOM 3736 C CG  . ASN A 1 470 ? 1.267   11.240  16.877  1.00 79.93 470 A 1 
ATOM 3737 O OD1 . ASN A 1 470 ? 0.611   12.180  17.285  1.00 72.58 470 A 1 
ATOM 3738 N ND2 . ASN A 1 470 ? 2.267   11.446  16.053  1.00 72.47 470 A 1 
ATOM 3739 N N   . GLY A 1 471 ? -1.963  8.371   18.587  1.00 87.42 471 A 1 
ATOM 3740 C CA  . GLY A 1 471 ? -2.781  7.160   18.721  1.00 87.56 471 A 1 
ATOM 3741 C C   . GLY A 1 471 ? -2.976  6.659   20.161  1.00 90.32 471 A 1 
ATOM 3742 O O   . GLY A 1 471 ? -3.754  5.733   20.357  1.00 87.85 471 A 1 
ATOM 3743 N N   . ALA A 1 472 ? -2.367  7.258   21.209  1.00 89.88 472 A 1 
ATOM 3744 C CA  . ALA A 1 472 ? -2.630  6.886   22.607  1.00 91.27 472 A 1 
ATOM 3745 C C   . ALA A 1 472 ? -4.096  7.141   23.003  1.00 92.76 472 A 1 
ATOM 3746 O O   . ALA A 1 472 ? -4.712  6.312   23.670  1.00 90.87 472 A 1 
ATOM 3747 C CB  . ALA A 1 472 ? -1.659  7.637   23.530  1.00 90.70 472 A 1 
ATOM 3748 N N   . SER A 1 473 ? -4.692  8.233   22.510  1.00 91.37 473 A 1 
ATOM 3749 C CA  . SER A 1 473 ? -6.120  8.543   22.689  1.00 91.33 473 A 1 
ATOM 3750 C C   . SER A 1 473 ? -7.042  7.549   21.973  1.00 92.27 473 A 1 
ATOM 3751 O O   . SER A 1 473 ? -8.122  7.233   22.467  1.00 89.94 473 A 1 
ATOM 3752 C CB  . SER A 1 473 ? -6.394  9.962   22.175  1.00 88.89 473 A 1 
ATOM 3753 O OG  . SER A 1 473 ? -5.972  10.079  20.826  1.00 76.50 473 A 1 
ATOM 3754 N N   . ILE A 1 474 ? -6.608  7.010   20.835  1.00 91.92 474 A 1 
ATOM 3755 C CA  . ILE A 1 474 ? -7.364  6.005   20.076  1.00 92.78 474 A 1 
ATOM 3756 C C   . ILE A 1 474 ? -7.312  4.661   20.800  1.00 93.68 474 A 1 
ATOM 3757 O O   . ILE A 1 474 ? -8.353  4.035   20.999  1.00 91.25 474 A 1 
ATOM 3758 C CB  . ILE A 1 474 ? -6.843  5.934   18.625  1.00 91.57 474 A 1 
ATOM 3759 C CG1 . ILE A 1 474 ? -7.130  7.280   17.922  1.00 83.76 474 A 1 
ATOM 3760 C CG2 . ILE A 1 474 ? -7.509  4.771   17.862  1.00 83.02 474 A 1 
ATOM 3761 C CD1 . ILE A 1 474 ? -6.242  7.549   16.721  1.00 75.54 474 A 1 
ATOM 3762 N N   . TYR A 1 475 ? -6.132  4.254   21.281  1.00 92.08 475 A 1 
ATOM 3763 C CA  . TYR A 1 475 ? -5.985  3.078   22.138  1.00 92.02 475 A 1 
ATOM 3764 C C   . TYR A 1 475 ? -6.878  3.189   23.379  1.00 93.57 475 A 1 
ATOM 3765 O O   . TYR A 1 475 ? -7.650  2.276   23.647  1.00 92.35 475 A 1 
ATOM 3766 C CB  . TYR A 1 475 ? -4.518  2.883   22.537  1.00 91.89 475 A 1 
ATOM 3767 C CG  . TYR A 1 475 ? -4.340  1.847   23.641  1.00 90.05 475 A 1 
ATOM 3768 C CD1 . TYR A 1 475 ? -4.217  2.265   24.981  1.00 85.95 475 A 1 
ATOM 3769 C CD2 . TYR A 1 475 ? -4.356  0.472   23.336  1.00 87.74 475 A 1 
ATOM 3770 C CE1 . TYR A 1 475 ? -4.099  1.312   26.014  1.00 87.45 475 A 1 
ATOM 3771 C CE2 . TYR A 1 475 ? -4.236  -0.486  24.371  1.00 86.30 475 A 1 
ATOM 3772 C CZ  . TYR A 1 475 ? -4.104  -0.060  25.708  1.00 88.99 475 A 1 
ATOM 3773 O OH  . TYR A 1 475 ? -3.980  -0.972  26.713  1.00 85.77 475 A 1 
ATOM 3774 N N   . SER A 1 476 ? -6.836  4.314   24.090  1.00 92.74 476 A 1 
ATOM 3775 C CA  . SER A 1 476 ? -7.568  4.493   25.350  1.00 93.05 476 A 1 
ATOM 3776 C C   . SER A 1 476 ? -9.088  4.393   25.194  1.00 93.10 476 A 1 
ATOM 3777 O O   . SER A 1 476 ? -9.780  3.900   26.093  1.00 89.89 476 A 1 
ATOM 3778 C CB  . SER A 1 476 ? -7.174  5.825   25.985  1.00 92.11 476 A 1 
ATOM 3779 O OG  . SER A 1 476 ? -7.656  6.926   25.250  1.00 83.36 476 A 1 
ATOM 3780 N N   . ALA A 1 477 ? -9.617  4.783   24.031  1.00 94.26 477 A 1 
ATOM 3781 C CA  . ALA A 1 477 ? -11.030 4.655   23.675  1.00 93.48 477 A 1 
ATOM 3782 C C   . ALA A 1 477 ? -11.391 3.288   23.057  1.00 93.72 477 A 1 
ATOM 3783 O O   . ALA A 1 477 ? -12.584 2.984   22.902  1.00 91.15 477 A 1 
ATOM 3784 C CB  . ALA A 1 477 ? -11.382 5.817   22.745  1.00 92.69 477 A 1 
ATOM 3785 N N   . SER A 1 478 ? -10.405 2.462   22.707  1.00 93.43 478 A 1 
ATOM 3786 C CA  . SER A 1 478 ? -10.608 1.189   22.012  1.00 93.16 478 A 1 
ATOM 3787 C C   . SER A 1 478 ? -11.279 0.135   22.894  1.00 94.11 478 A 1 
ATOM 3788 O O   . SER A 1 478 ? -11.210 0.166   24.126  1.00 93.55 478 A 1 
ATOM 3789 C CB  . SER A 1 478 ? -9.286  0.641   21.454  1.00 92.08 478 A 1 
ATOM 3790 O OG  . SER A 1 478 ? -8.489  0.087   22.487  1.00 88.46 478 A 1 
ATOM 3791 N N   . LYS A 1 479 ? -11.903 -0.865  22.243  1.00 93.02 479 A 1 
ATOM 3792 C CA  . LYS A 1 479 ? -12.468 -2.032  22.936  1.00 93.00 479 A 1 
ATOM 3793 C C   . LYS A 1 479 ? -11.397 -2.785  23.733  1.00 94.13 479 A 1 
ATOM 3794 O O   . LYS A 1 479 ? -11.638 -3.128  24.884  1.00 93.04 479 A 1 
ATOM 3795 C CB  . LYS A 1 479 ? -13.186 -2.929  21.914  1.00 91.62 479 A 1 
ATOM 3796 C CG  . LYS A 1 479 ? -13.879 -4.116  22.591  1.00 82.70 479 A 1 
ATOM 3797 C CD  . LYS A 1 479 ? -14.680 -4.969  21.591  1.00 78.48 479 A 1 
ATOM 3798 C CE  . LYS A 1 479 ? -15.187 -6.198  22.345  1.00 70.70 479 A 1 
ATOM 3799 N NZ  . LYS A 1 479 ? -15.996 -7.114  21.513  1.00 59.49 479 A 1 
ATOM 3800 N N   . THR A 1 480 ? -10.213 -2.953  23.166  1.00 92.28 480 A 1 
ATOM 3801 C CA  . THR A 1 480 ? -9.064  -3.616  23.803  1.00 92.05 480 A 1 
ATOM 3802 C C   . THR A 1 480 ? -8.681  -2.955  25.128  1.00 93.41 480 A 1 
ATOM 3803 O O   . THR A 1 480 ? -8.574  -3.634  26.143  1.00 91.56 480 A 1 
ATOM 3804 C CB  . THR A 1 480 ? -7.852  -3.603  22.857  1.00 90.83 480 A 1 
ATOM 3805 O OG1 . THR A 1 480 ? -8.224  -4.133  21.598  1.00 83.42 480 A 1 
ATOM 3806 C CG2 . THR A 1 480 ? -6.682  -4.435  23.379  1.00 82.28 480 A 1 
ATOM 3807 N N   . ALA A 1 481 ? -8.539  -1.630  25.149  1.00 92.25 481 A 1 
ATOM 3808 C CA  . ALA A 1 481 ? -8.172  -0.911  26.368  1.00 92.46 481 A 1 
ATOM 3809 C C   . ALA A 1 481 ? -9.292  -0.903  27.423  1.00 93.64 481 A 1 
ATOM 3810 O O   . ALA A 1 481 ? -9.012  -0.880  28.620  1.00 92.52 481 A 1 
ATOM 3811 C CB  . ALA A 1 481 ? -7.771  0.510   25.979  1.00 92.23 481 A 1 
ATOM 3812 N N   . ARG A 1 482 ? -10.570 -0.929  27.002  1.00 94.43 482 A 1 
ATOM 3813 C CA  . ARG A 1 482 ? -11.720 -1.044  27.919  1.00 94.68 482 A 1 
ATOM 3814 C C   . ARG A 1 482 ? -11.825 -2.435  28.542  1.00 95.03 482 A 1 
ATOM 3815 O O   . ARG A 1 482 ? -12.204 -2.535  29.694  1.00 93.03 482 A 1 
ATOM 3816 C CB  . ARG A 1 482 ? -13.035 -0.710  27.201  1.00 93.34 482 A 1 
ATOM 3817 C CG  . ARG A 1 482 ? -13.146 0.768   26.813  1.00 85.08 482 A 1 
ATOM 3818 C CD  . ARG A 1 482 ? -14.456 1.001   26.060  1.00 85.28 482 A 1 
ATOM 3819 N NE  . ARG A 1 482 ? -14.461 2.310   25.390  1.00 78.40 482 A 1 
ATOM 3820 C CZ  . ARG A 1 482 ? -15.476 2.865   24.755  1.00 73.35 482 A 1 
ATOM 3821 N NH1 . ARG A 1 482 ? -16.660 2.318   24.720  1.00 62.74 482 A 1 
ATOM 3822 N NH2 . ARG A 1 482 ? -15.307 3.993   24.123  1.00 64.02 482 A 1 
ATOM 3823 N N   . GLU A 1 483 ? -11.516 -3.482  27.790  1.00 94.28 483 A 1 
ATOM 3824 C CA  . GLU A 1 483 ? -11.489 -4.860  28.296  1.00 93.65 483 A 1 
ATOM 3825 C C   . GLU A 1 483 ? -10.324 -5.078  29.270  1.00 93.97 483 A 1 
ATOM 3826 O O   . GLU A 1 483 ? -10.497 -5.739  30.285  1.00 91.83 483 A 1 
ATOM 3827 C CB  . GLU A 1 483 ? -11.393 -5.847  27.116  1.00 92.55 483 A 1 
ATOM 3828 C CG  . GLU A 1 483 ? -12.718 -5.967  26.343  1.00 86.68 483 A 1 
ATOM 3829 C CD  . GLU A 1 483 ? -12.628 -6.819  25.062  1.00 83.85 483 A 1 
ATOM 3830 O OE1 . GLU A 1 483 ? -13.707 -7.108  24.493  1.00 76.36 483 A 1 
ATOM 3831 O OE2 . GLU A 1 483 ? -11.518 -7.126  24.576  1.00 76.79 483 A 1 
ATOM 3832 N N   . GLU A 1 484 ? -9.164  -4.487  28.980  1.00 93.80 484 A 1 
ATOM 3833 C CA  . GLU A 1 484 ? -7.980  -4.597  29.838  1.00 93.24 484 A 1 
ATOM 3834 C C   . GLU A 1 484 ? -8.092  -3.741  31.115  1.00 94.11 484 A 1 
ATOM 3835 O O   . GLU A 1 484 ? -7.680  -4.171  32.191  1.00 92.00 484 A 1 
ATOM 3836 C CB  . GLU A 1 484 ? -6.745  -4.220  28.995  1.00 91.78 484 A 1 
ATOM 3837 C CG  . GLU A 1 484 ? -5.430  -4.609  29.684  1.00 86.10 484 A 1 
ATOM 3838 C CD  . GLU A 1 484 ? -4.185  -4.295  28.833  1.00 86.86 484 A 1 
ATOM 3839 O OE1 . GLU A 1 484 ? -3.065  -4.597  29.311  1.00 78.87 484 A 1 
ATOM 3840 O OE2 . GLU A 1 484 ? -4.266  -3.704  27.735  1.00 80.71 484 A 1 
ATOM 3841 N N   . PHE A 1 485 ? -8.692  -2.553  31.004  1.00 94.39 485 A 1 
ATOM 3842 C CA  . PHE A 1 485 ? -8.805  -1.586  32.099  1.00 94.48 485 A 1 
ATOM 3843 C C   . PHE A 1 485 ? -10.237 -1.029  32.244  1.00 95.30 485 A 1 
ATOM 3844 O O   . PHE A 1 485 ? -10.465 0.166   31.998  1.00 93.43 485 A 1 
ATOM 3845 C CB  . PHE A 1 485 ? -7.775  -0.466  31.880  1.00 93.75 485 A 1 
ATOM 3846 C CG  . PHE A 1 485 ? -6.335  -0.933  31.809  1.00 93.94 485 A 1 
ATOM 3847 C CD1 . PHE A 1 485 ? -5.694  -1.411  32.965  1.00 91.15 485 A 1 
ATOM 3848 C CD2 . PHE A 1 485 ? -5.643  -0.895  30.586  1.00 92.81 485 A 1 
ATOM 3849 C CE1 . PHE A 1 485 ? -4.366  -1.854  32.904  1.00 91.20 485 A 1 
ATOM 3850 C CE2 . PHE A 1 485 ? -4.311  -1.339  30.524  1.00 91.24 485 A 1 
ATOM 3851 C CZ  . PHE A 1 485 ? -3.672  -1.821  31.682  1.00 92.18 485 A 1 
ATOM 3852 N N   . PRO A 1 486 ? -11.225 -1.867  32.621  1.00 95.06 486 A 1 
ATOM 3853 C CA  . PRO A 1 486 ? -12.631 -1.452  32.694  1.00 94.38 486 A 1 
ATOM 3854 C C   . PRO A 1 486 ? -12.888 -0.365  33.747  1.00 94.44 486 A 1 
ATOM 3855 O O   . PRO A 1 486 ? -13.643 0.570   33.483  1.00 92.48 486 A 1 
ATOM 3856 C CB  . PRO A 1 486 ? -13.419 -2.738  32.979  1.00 93.84 486 A 1 
ATOM 3857 C CG  . PRO A 1 486 ? -12.409 -3.660  33.660  1.00 92.92 486 A 1 
ATOM 3858 C CD  . PRO A 1 486 ? -11.098 -3.273  32.983  1.00 95.23 486 A 1 
ATOM 3859 N N   . GLU A 1 487 ? -12.209 -0.441  34.888  1.00 94.33 487 A 1 
ATOM 3860 C CA  . GLU A 1 487 ? -12.402 0.452   36.044  1.00 94.03 487 A 1 
ATOM 3861 C C   . GLU A 1 487 ? -11.668 1.799   35.925  1.00 94.48 487 A 1 
ATOM 3862 O O   . GLU A 1 487 ? -11.836 2.682   36.768  1.00 91.59 487 A 1 
ATOM 3863 C CB  . GLU A 1 487 ? -11.939 -0.275  37.323  1.00 92.25 487 A 1 
ATOM 3864 C CG  . GLU A 1 487 ? -12.636 -1.624  37.574  1.00 85.54 487 A 1 
ATOM 3865 C CD  . GLU A 1 487 ? -14.163 -1.512  37.589  1.00 78.18 487 A 1 
ATOM 3866 O OE1 . GLU A 1 487 ? -14.812 -2.357  36.924  1.00 70.32 487 A 1 
ATOM 3867 O OE2 . GLU A 1 487 ? -14.667 -0.572  38.233  1.00 68.27 487 A 1 
ATOM 3868 N N   . TYR A 1 488 ? -10.838 1.982   34.905  1.00 94.65 488 A 1 
ATOM 3869 C CA  . TYR A 1 488 ? -10.013 3.181   34.753  1.00 94.63 488 A 1 
ATOM 3870 C C   . TYR A 1 488 ? -10.537 4.111   33.658  1.00 94.37 488 A 1 
ATOM 3871 O O   . TYR A 1 488 ? -11.121 3.685   32.658  1.00 90.42 488 A 1 
ATOM 3872 C CB  . TYR A 1 488 ? -8.549  2.797   34.522  1.00 94.29 488 A 1 
ATOM 3873 C CG  . TYR A 1 488 ? -7.918  2.048   35.681  1.00 94.89 488 A 1 
ATOM 3874 C CD1 . TYR A 1 488 ? -7.470  2.744   36.822  1.00 90.56 488 A 1 
ATOM 3875 C CD2 . TYR A 1 488 ? -7.791  0.648   35.624  1.00 91.95 488 A 1 
ATOM 3876 C CE1 . TYR A 1 488 ? -6.881  2.043   37.891  1.00 90.03 488 A 1 
ATOM 3877 C CE2 . TYR A 1 488 ? -7.203  -0.057  36.694  1.00 90.59 488 A 1 
ATOM 3878 C CZ  . TYR A 1 488 ? -6.741  0.641   37.825  1.00 91.94 488 A 1 
ATOM 3879 O OH  . TYR A 1 488 ? -6.157  -0.039  38.852  1.00 89.50 488 A 1 
ATOM 3880 N N   . ASP A 1 489 ? -10.283 5.415   33.838  1.00 94.30 489 A 1 
ATOM 3881 C CA  . ASP A 1 489 ? -10.687 6.415   32.856  1.00 93.94 489 A 1 
ATOM 3882 C C   . ASP A 1 489 ? -9.804  6.400   31.588  1.00 94.73 489 A 1 
ATOM 3883 O O   . ASP A 1 489 ? -8.756  5.750   31.502  1.00 92.11 489 A 1 
ATOM 3884 C CB  . ASP A 1 489 ? -10.810 7.795   33.528  1.00 90.88 489 A 1 
ATOM 3885 C CG  . ASP A 1 489 ? -9.471  8.464   33.865  1.00 82.09 489 A 1 
ATOM 3886 O OD1 . ASP A 1 489 ? -8.612  8.524   32.962  1.00 71.22 489 A 1 
ATOM 3887 O OD2 . ASP A 1 489 ? -9.339  8.998   34.983  1.00 74.48 489 A 1 
ATOM 3888 N N   . VAL A 1 490 ? -10.255 7.131   30.570  1.00 94.85 490 A 1 
ATOM 3889 C CA  . VAL A 1 490 ? -9.582  7.228   29.266  1.00 94.59 490 A 1 
ATOM 3890 C C   . VAL A 1 490 ? -8.155  7.780   29.406  1.00 94.85 490 A 1 
ATOM 3891 O O   . VAL A 1 490 ? -7.262  7.368   28.672  1.00 93.05 490 A 1 
ATOM 3892 C CB  . VAL A 1 490 ? -10.430 8.107   28.319  1.00 92.91 490 A 1 
ATOM 3893 C CG1 . VAL A 1 490 ? -9.785  8.343   26.956  1.00 82.44 490 A 1 
ATOM 3894 C CG2 . VAL A 1 490 ? -11.808 7.474   28.049  1.00 82.73 490 A 1 
ATOM 3895 N N   . THR A 1 491 ? -7.915  8.688   30.348  1.00 94.69 491 A 1 
ATOM 3896 C CA  . THR A 1 491 ? -6.615  9.352   30.507  1.00 94.11 491 A 1 
ATOM 3897 C C   . THR A 1 491 ? -5.577  8.427   31.142  1.00 95.04 491 A 1 
ATOM 3898 O O   . THR A 1 491 ? -4.436  8.389   30.691  1.00 93.92 491 A 1 
ATOM 3899 C CB  . THR A 1 491 ? -6.723  10.675  31.280  1.00 92.43 491 A 1 
ATOM 3900 O OG1 . THR A 1 491 ? -7.051  10.509  32.641  1.00 85.26 491 A 1 
ATOM 3901 C CG2 . THR A 1 491 ? -7.763  11.622  30.672  1.00 84.91 491 A 1 
ATOM 3902 N N   . VAL A 1 492 ? -5.982  7.600   32.116  1.00 95.02 492 A 1 
ATOM 3903 C CA  . VAL A 1 492 ? -5.124  6.560   32.702  1.00 95.65 492 A 1 
ATOM 3904 C C   . VAL A 1 492 ? -4.725  5.540   31.635  1.00 96.16 492 A 1 
ATOM 3905 O O   . VAL A 1 492 ? -3.545  5.218   31.511  1.00 95.52 492 A 1 
ATOM 3906 C CB  . VAL A 1 492 ? -5.819  5.871   33.893  1.00 95.18 492 A 1 
ATOM 3907 C CG1 . VAL A 1 492 ? -4.987  4.707   34.452  1.00 91.71 492 A 1 
ATOM 3908 C CG2 . VAL A 1 492 ? -6.049  6.860   35.043  1.00 92.08 492 A 1 
ATOM 3909 N N   . ARG A 1 493 ? -5.668  5.084   30.816  1.00 96.78 493 A 1 
ATOM 3910 C CA  . ARG A 1 493 ? -5.366  4.164   29.702  1.00 96.50 493 A 1 
ATOM 3911 C C   . ARG A 1 493 ? -4.373  4.770   28.703  1.00 96.42 493 A 1 
ATOM 3912 O O   . ARG A 1 493 ? -3.483  4.069   28.230  1.00 95.66 493 A 1 
ATOM 3913 C CB  . ARG A 1 493 ? -6.657  3.778   28.977  1.00 95.80 493 A 1 
ATOM 3914 C CG  . ARG A 1 493 ? -7.639  2.992   29.856  1.00 94.31 493 A 1 
ATOM 3915 C CD  . ARG A 1 493 ? -8.940  2.780   29.071  1.00 93.64 493 A 1 
ATOM 3916 N NE  . ARG A 1 493 ? -10.016 2.299   29.939  1.00 91.43 493 A 1 
ATOM 3917 C CZ  . ARG A 1 493 ? -11.303 2.502   29.780  1.00 91.25 493 A 1 
ATOM 3918 N NH1 . ARG A 1 493 ? -11.790 3.104   28.734  1.00 83.87 493 A 1 
ATOM 3919 N NH2 . ARG A 1 493 ? -12.133 2.105   30.696  1.00 85.56 493 A 1 
ATOM 3920 N N   . GLY A 1 494 ? -4.505  6.063   28.410  1.00 95.86 494 A 1 
ATOM 3921 C CA  . GLY A 1 494 ? -3.560  6.809   27.572  1.00 95.37 494 A 1 
ATOM 3922 C C   . GLY A 1 494 ? -2.147  6.823   28.164  1.00 96.18 494 A 1 
ATOM 3923 O O   . GLY A 1 494 ? -1.190  6.463   27.480  1.00 95.75 494 A 1 
ATOM 3924 N N   . ALA A 1 495 ? -2.014  7.134   29.459  1.00 95.91 495 A 1 
ATOM 3925 C CA  . ALA A 1 495 ? -0.729  7.126   30.160  1.00 96.35 495 A 1 
ATOM 3926 C C   . ALA A 1 495 ? -0.087  5.724   30.210  1.00 96.63 495 A 1 
ATOM 3927 O O   . ALA A 1 495 ? 1.128   5.596   30.041  1.00 95.97 495 A 1 
ATOM 3928 C CB  . ALA A 1 495 ? -0.946  7.714   31.557  1.00 96.25 495 A 1 
ATOM 3929 N N   . VAL A 1 496 ? -0.888  4.657   30.370  1.00 96.89 496 A 1 
ATOM 3930 C CA  . VAL A 1 496 ? -0.396  3.269   30.264  1.00 96.69 496 A 1 
ATOM 3931 C C   . VAL A 1 496 ? 0.180   2.997   28.872  1.00 96.56 496 A 1 
ATOM 3932 O O   . VAL A 1 496 ? 1.263   2.425   28.768  1.00 95.62 496 A 1 
ATOM 3933 C CB  . VAL A 1 496 ? -1.490  2.237   30.607  1.00 96.24 496 A 1 
ATOM 3934 C CG1 . VAL A 1 496 ? -1.031  0.797   30.327  1.00 93.12 496 A 1 
ATOM 3935 C CG2 . VAL A 1 496 ? -1.876  2.292   32.088  1.00 92.88 496 A 1 
ATOM 3936 N N   . SER A 1 497 ? -0.503  3.430   27.801  1.00 96.74 497 A 1 
ATOM 3937 C CA  . SER A 1 497 ? 0.009   3.269   26.433  1.00 96.39 497 A 1 
ATOM 3938 C C   . SER A 1 497 ? 1.341   3.991   26.238  1.00 96.43 497 A 1 
ATOM 3939 O O   . SER A 1 497 ? 2.269   3.407   25.685  1.00 95.33 497 A 1 
ATOM 3940 C CB  . SER A 1 497 ? -1.020  3.759   25.417  1.00 95.61 497 A 1 
ATOM 3941 O OG  . SER A 1 497 ? -0.656  3.391   24.098  1.00 89.66 497 A 1 
ATOM 3942 N N   . ILE A 1 498 ? 1.493   5.219   26.746  1.00 96.88 498 A 1 
ATOM 3943 C CA  . ILE A 1 498 ? 2.754   5.980   26.704  1.00 96.73 498 A 1 
ATOM 3944 C C   . ILE A 1 498 ? 3.882   5.208   27.408  1.00 96.83 498 A 1 
ATOM 3945 O O   . ILE A 1 498 ? 4.959   5.036   26.839  1.00 96.12 498 A 1 
ATOM 3946 C CB  . ILE A 1 498 ? 2.540   7.394   27.300  1.00 96.19 498 A 1 
ATOM 3947 C CG1 . ILE A 1 498 ? 1.631   8.235   26.373  1.00 94.13 498 A 1 
ATOM 3948 C CG2 . ILE A 1 498 ? 3.877   8.123   27.532  1.00 94.72 498 A 1 
ATOM 3949 C CD1 . ILE A 1 498 ? 1.089   9.514   27.024  1.00 88.57 498 A 1 
ATOM 3950 N N   . GLY A 1 499 ? 3.638   4.687   28.619  1.00 96.56 499 A 1 
ATOM 3951 C CA  . GLY A 1 499 ? 4.622   3.888   29.358  1.00 96.37 499 A 1 
ATOM 3952 C C   . GLY A 1 499 ? 5.031   2.608   28.621  1.00 96.31 499 A 1 
ATOM 3953 O O   . GLY A 1 499 ? 6.222   2.315   28.492  1.00 95.48 499 A 1 
ATOM 3954 N N   . ARG A 1 500 ? 4.067   1.865   28.073  1.00 97.08 500 A 1 
ATOM 3955 C CA  . ARG A 1 500 ? 4.316   0.625   27.322  1.00 96.46 500 A 1 
ATOM 3956 C C   . ARG A 1 500 ? 5.034   0.867   25.995  1.00 96.31 500 A 1 
ATOM 3957 O O   . ARG A 1 500 ? 5.871   0.055   25.617  1.00 95.37 500 A 1 
ATOM 3958 C CB  . ARG A 1 500 ? 2.994   -0.107  27.085  1.00 95.67 500 A 1 
ATOM 3959 C CG  . ARG A 1 500 ? 2.470   -0.763  28.368  1.00 93.31 500 A 1 
ATOM 3960 C CD  . ARG A 1 500 ? 1.097   -1.359  28.085  1.00 92.45 500 A 1 
ATOM 3961 N NE  . ARG A 1 500 ? 0.582   -2.135  29.216  1.00 89.20 500 A 1 
ATOM 3962 C CZ  . ARG A 1 500 ? -0.592  -2.727  29.262  1.00 89.92 500 A 1 
ATOM 3963 N NH1 . ARG A 1 500 ? -1.462  -2.621  28.304  1.00 82.43 500 A 1 
ATOM 3964 N NH2 . ARG A 1 500 ? -0.923  -3.464  30.279  1.00 83.11 500 A 1 
ATOM 3965 N N   . ARG A 1 501 ? 4.766   1.984   25.307  1.00 96.62 501 A 1 
ATOM 3966 C CA  . ARG A 1 501 ? 5.484   2.366   24.078  1.00 96.28 501 A 1 
ATOM 3967 C C   . ARG A 1 501 ? 6.976   2.552   24.310  1.00 96.50 501 A 1 
ATOM 3968 O O   . ARG A 1 501 ? 7.752   2.222   23.429  1.00 95.05 501 A 1 
ATOM 3969 C CB  . ARG A 1 501 ? 4.921   3.668   23.509  1.00 94.90 501 A 1 
ATOM 3970 C CG  . ARG A 1 501 ? 3.620   3.437   22.749  1.00 89.17 501 A 1 
ATOM 3971 C CD  . ARG A 1 501 ? 3.068   4.800   22.349  1.00 89.74 501 A 1 
ATOM 3972 N NE  . ARG A 1 501 ? 1.716   4.659   21.806  1.00 87.13 501 A 1 
ATOM 3973 C CZ  . ARG A 1 501 ? 1.129   5.488   20.975  1.00 86.81 501 A 1 
ATOM 3974 N NH1 . ARG A 1 501 ? 1.715   6.553   20.502  1.00 78.42 501 A 1 
ATOM 3975 N NH2 . ARG A 1 501 ? -0.091  5.255   20.613  1.00 79.32 501 A 1 
ATOM 3976 N N   . LEU A 1 502 ? 7.392   3.058   25.466  1.00 95.23 502 A 1 
ATOM 3977 C CA  . LEU A 1 502 ? 8.812   3.134   25.807  1.00 95.23 502 A 1 
ATOM 3978 C C   . LEU A 1 502 ? 9.423   1.735   25.971  1.00 95.51 502 A 1 
ATOM 3979 O O   . LEU A 1 502 ? 10.550  1.505   25.542  1.00 94.13 502 A 1 
ATOM 3980 C CB  . LEU A 1 502 ? 8.990   3.987   27.074  1.00 95.02 502 A 1 
ATOM 3981 C CG  . LEU A 1 502 ? 10.455  4.119   27.531  1.00 94.25 502 A 1 
ATOM 3982 C CD1 . LEU A 1 502 ? 11.348  4.774   26.477  1.00 91.21 502 A 1 
ATOM 3983 C CD2 . LEU A 1 502 ? 10.541  4.949   28.810  1.00 91.55 502 A 1 
ATOM 3984 N N   . MET A 1 503 ? 8.688   0.804   26.566  1.00 96.39 503 A 1 
ATOM 3985 C CA  . MET A 1 503 ? 9.156   -0.571  26.780  1.00 96.16 503 A 1 
ATOM 3986 C C   . MET A 1 503 ? 9.322   -1.320  25.457  1.00 96.18 503 A 1 
ATOM 3987 O O   . MET A 1 503 ? 10.378  -1.895  25.212  1.00 94.86 503 A 1 
ATOM 3988 C CB  . MET A 1 503 ? 8.189   -1.333  27.693  1.00 95.62 503 A 1 
ATOM 3989 C CG  . MET A 1 503 ? 8.021   -0.691  29.073  1.00 93.98 503 A 1 
ATOM 3990 S SD  . MET A 1 503 ? 6.764   -1.498  30.101  1.00 93.00 503 A 1 
ATOM 3991 C CE  . MET A 1 503 ? 7.613   -3.062  30.461  1.00 82.47 503 A 1 
ATOM 3992 N N   . ASP A 1 504 ? 8.288   -1.297  24.604  1.00 96.01 504 A 1 
ATOM 3993 C CA  . ASP A 1 504 ? 8.332   -1.852  23.249  1.00 96.52 504 A 1 
ATOM 3994 C C   . ASP A 1 504 ? 7.327   -1.133  22.321  1.00 96.74 504 A 1 
ATOM 3995 O O   . ASP A 1 504 ? 6.127   -1.413  22.369  1.00 95.58 504 A 1 
ATOM 3996 C CB  . ASP A 1 504 ? 8.077   -3.369  23.284  1.00 95.89 504 A 1 
ATOM 3997 C CG  . ASP A 1 504 ? 8.382   -4.030  21.927  1.00 94.62 504 A 1 
ATOM 3998 O OD1 . ASP A 1 504 ? 8.250   -3.369  20.868  1.00 90.06 504 A 1 
ATOM 3999 O OD2 . ASP A 1 504 ? 8.801   -5.203  21.920  1.00 89.77 504 A 1 
ATOM 4000 N N   . PRO A 1 505 ? 7.805   -0.218  21.446  1.00 96.57 505 A 1 
ATOM 4001 C CA  . PRO A 1 505 ? 6.942   0.521   20.526  1.00 96.15 505 A 1 
ATOM 4002 C C   . PRO A 1 505 ? 6.150   -0.390  19.589  1.00 96.63 505 A 1 
ATOM 4003 O O   . PRO A 1 505 ? 4.959   -0.161  19.370  1.00 95.65 505 A 1 
ATOM 4004 C CB  . PRO A 1 505 ? 7.875   1.451   19.741  1.00 94.71 505 A 1 
ATOM 4005 C CG  . PRO A 1 505 ? 9.102   1.597   20.644  1.00 92.21 505 A 1 
ATOM 4006 C CD  . PRO A 1 505 ? 9.183   0.253   21.347  1.00 95.08 505 A 1 
ATOM 4007 N N   . LEU A 1 506 ? 6.771   -1.450  19.068  1.00 95.92 506 A 1 
ATOM 4008 C CA  . LEU A 1 506 ? 6.134   -2.398  18.154  1.00 96.06 506 A 1 
ATOM 4009 C C   . LEU A 1 506 ? 4.973   -3.120  18.842  1.00 96.15 506 A 1 
ATOM 4010 O O   . LEU A 1 506 ? 3.859   -3.138  18.324  1.00 95.33 506 A 1 
ATOM 4011 C CB  . LEU A 1 506 ? 7.199   -3.380  17.638  1.00 95.93 506 A 1 
ATOM 4012 C CG  . LEU A 1 506 ? 6.669   -4.453  16.665  1.00 95.33 506 A 1 
ATOM 4013 C CD1 . LEU A 1 506 ? 6.141   -3.845  15.368  1.00 92.98 506 A 1 
ATOM 4014 C CD2 . LEU A 1 506 ? 7.796   -5.424  16.312  1.00 92.88 506 A 1 
ATOM 4015 N N   . ALA A 1 507 ? 5.207   -3.665  20.040  1.00 96.82 507 A 1 
ATOM 4016 C CA  . ALA A 1 507 ? 4.203   -4.416  20.792  1.00 96.33 507 A 1 
ATOM 4017 C C   . ALA A 1 507 ? 2.980   -3.575  21.185  1.00 96.17 507 A 1 
ATOM 4018 O O   . ALA A 1 507 ? 1.877   -4.117  21.297  1.00 94.73 507 A 1 
ATOM 4019 C CB  . ALA A 1 507 ? 4.869   -5.009  22.035  1.00 95.67 507 A 1 
ATOM 4020 N N   . GLU A 1 508 ? 3.154   -2.281  21.400  1.00 95.72 508 A 1 
ATOM 4021 C CA  . GLU A 1 508 ? 2.066   -1.377  21.765  1.00 95.58 508 A 1 
ATOM 4022 C C   . GLU A 1 508 ? 1.323   -0.828  20.540  1.00 95.62 508 A 1 
ATOM 4023 O O   . GLU A 1 508 ? 0.094   -0.785  20.535  1.00 94.23 508 A 1 
ATOM 4024 C CB  . GLU A 1 508 ? 2.614   -0.252  22.657  1.00 95.11 508 A 1 
ATOM 4025 C CG  . GLU A 1 508 ? 1.507   0.647   23.242  1.00 92.84 508 A 1 
ATOM 4026 C CD  . GLU A 1 508 ? 0.485   -0.080  24.130  1.00 94.48 508 A 1 
ATOM 4027 O OE1 . GLU A 1 508 ? -0.596  0.505   24.373  1.00 89.61 508 A 1 
ATOM 4028 O OE2 . GLU A 1 508 ? 0.725   -1.231  24.567  1.00 89.92 508 A 1 
ATOM 4029 N N   . LEU A 1 509 ? 2.037   -0.441  19.467  1.00 95.83 509 A 1 
ATOM 4030 C CA  . LEU A 1 509 ? 1.427   0.161   18.277  1.00 95.63 509 A 1 
ATOM 4031 C C   . LEU A 1 509 ? 0.569   -0.831  17.476  1.00 95.85 509 A 1 
ATOM 4032 O O   . LEU A 1 509 ? -0.452  -0.426  16.927  1.00 94.46 509 A 1 
ATOM 4033 C CB  . LEU A 1 509 ? 2.515   0.796   17.398  1.00 95.04 509 A 1 
ATOM 4034 C CG  . LEU A 1 509 ? 3.131   2.090   17.970  1.00 93.42 509 A 1 
ATOM 4035 C CD1 . LEU A 1 509 ? 4.312   2.524   17.101  1.00 90.42 509 A 1 
ATOM 4036 C CD2 . LEU A 1 509 ? 2.132   3.249   18.006  1.00 90.30 509 A 1 
ATOM 4037 N N   . VAL A 1 510 ? 0.895   -2.129  17.464  1.00 96.84 510 A 1 
ATOM 4038 C CA  . VAL A 1 510 ? 0.081   -3.159  16.775  1.00 96.56 510 A 1 
ATOM 4039 C C   . VAL A 1 510 ? -1.314  -3.371  17.379  1.00 96.17 510 A 1 
ATOM 4040 O O   . VAL A 1 510 ? -2.148  -4.056  16.783  1.00 94.24 510 A 1 
ATOM 4041 C CB  . VAL A 1 510 ? 0.793   -4.520  16.700  1.00 95.66 510 A 1 
ATOM 4042 C CG1 . VAL A 1 510 ? 2.095   -4.444  15.906  1.00 90.35 510 A 1 
ATOM 4043 C CG2 . VAL A 1 510 ? 1.049   -5.116  18.092  1.00 91.01 510 A 1 
ATOM 4044 N N   . LYS A 1 511 ? -1.596  -2.805  18.553  1.00 95.91 511 A 1 
ATOM 4045 C CA  . LYS A 1 511 ? -2.928  -2.842  19.178  1.00 95.26 511 A 1 
ATOM 4046 C C   . LYS A 1 511 ? -3.900  -1.838  18.562  1.00 95.01 511 A 1 
ATOM 4047 O O   . LYS A 1 511 ? -5.093  -1.879  18.869  1.00 92.95 511 A 1 
ATOM 4048 C CB  . LYS A 1 511 ? -2.811  -2.581  20.687  1.00 94.17 511 A 1 
ATOM 4049 C CG  . LYS A 1 511 ? -1.928  -3.598  21.420  1.00 92.95 511 A 1 
ATOM 4050 C CD  . LYS A 1 511 ? -1.852  -3.212  22.897  1.00 90.79 511 A 1 
ATOM 4051 C CE  . LYS A 1 511 ? -0.852  -4.077  23.660  1.00 86.43 511 A 1 
ATOM 4052 N NZ  . LYS A 1 511 ? -0.648  -3.524  25.017  1.00 81.62 511 A 1 
ATOM 4053 N N   . ILE A 1 512 ? -3.399  -0.934  17.717  1.00 94.79 512 A 1 
ATOM 4054 C CA  . ILE A 1 512 ? -4.141  0.158   17.086  1.00 94.05 512 A 1 
ATOM 4055 C C   . ILE A 1 512 ? -4.284  -0.153  15.591  1.00 94.99 512 A 1 
ATOM 4056 O O   . ILE A 1 512 ? -3.371  -0.700  14.979  1.00 93.82 512 A 1 
ATOM 4057 C CB  . ILE A 1 512 ? -3.426  1.506   17.358  1.00 91.70 512 A 1 
ATOM 4058 C CG1 . ILE A 1 512 ? -3.161  1.732   18.869  1.00 83.43 512 A 1 
ATOM 4059 C CG2 . ILE A 1 512 ? -4.253  2.682   16.815  1.00 80.97 512 A 1 
ATOM 4060 C CD1 . ILE A 1 512 ? -2.234  2.917   19.156  1.00 78.28 512 A 1 
ATOM 4061 N N   . ASP A 1 513 ? -5.413  0.214   14.988  1.00 94.37 513 A 1 
ATOM 4062 C CA  . ASP A 1 513 ? -5.545  0.183   13.521  1.00 94.32 513 A 1 
ATOM 4063 C C   . ASP A 1 513 ? -4.447  1.072   12.903  1.00 94.82 513 A 1 
ATOM 4064 O O   . ASP A 1 513 ? -4.389  2.262   13.246  1.00 93.45 513 A 1 
ATOM 4065 C CB  . ASP A 1 513 ? -6.957  0.648   13.101  1.00 93.20 513 A 1 
ATOM 4066 C CG  . ASP A 1 513 ? -7.237  0.607   11.582  1.00 89.74 513 A 1 
ATOM 4067 O OD1 . ASP A 1 513 ? -6.295  0.715   10.767  1.00 82.39 513 A 1 
ATOM 4068 O OD2 . ASP A 1 513 ? -8.426  0.507   11.203  1.00 82.79 513 A 1 
ATOM 4069 N N   . PRO A 1 514 ? -3.607  0.551   11.990  1.00 95.67 514 A 1 
ATOM 4070 C CA  . PRO A 1 514 ? -2.506  1.312   11.398  1.00 95.66 514 A 1 
ATOM 4071 C C   . PRO A 1 514 ? -2.928  2.650   10.777  1.00 95.55 514 A 1 
ATOM 4072 O O   . PRO A 1 514 ? -2.191  3.631   10.875  1.00 93.64 514 A 1 
ATOM 4073 C CB  . PRO A 1 514 ? -1.887  0.379   10.353  1.00 94.95 514 A 1 
ATOM 4074 C CG  . PRO A 1 514 ? -2.172  -1.016  10.901  1.00 93.63 514 A 1 
ATOM 4075 C CD  . PRO A 1 514 ? -3.537  -0.848  11.556  1.00 95.80 514 A 1 
ATOM 4076 N N   . LYS A 1 515 ? -4.142  2.745   10.202  1.00 95.55 515 A 1 
ATOM 4077 C CA  . LYS A 1 515 ? -4.682  4.004   9.649   1.00 94.60 515 A 1 
ATOM 4078 C C   . LYS A 1 515 ? -4.974  5.065   10.710  1.00 94.09 515 A 1 
ATOM 4079 O O   . LYS A 1 515 ? -5.109  6.247   10.386  1.00 89.81 515 A 1 
ATOM 4080 C CB  . LYS A 1 515 ? -5.979  3.738   8.899   1.00 92.62 515 A 1 
ATOM 4081 C CG  . LYS A 1 515 ? -5.784  2.872   7.653   1.00 86.89 515 A 1 
ATOM 4082 C CD  . LYS A 1 515 ? -7.068  2.848   6.825   1.00 85.22 515 A 1 
ATOM 4083 C CE  . LYS A 1 515 ? -8.242  2.271   7.623   1.00 78.61 515 A 1 
ATOM 4084 N NZ  . LYS A 1 515 ? -9.509  2.483   6.910   1.00 71.03 515 A 1 
ATOM 4085 N N   . SER A 1 516 ? -5.120  4.648   11.957  1.00 94.74 516 A 1 
ATOM 4086 C CA  . SER A 1 516 ? -5.383  5.538   13.084  1.00 93.59 516 A 1 
ATOM 4087 C C   . SER A 1 516 ? -4.099  6.118   13.681  1.00 93.31 516 A 1 
ATOM 4088 O O   . SER A 1 516 ? -4.160  7.004   14.532  1.00 90.46 516 A 1 
ATOM 4089 C CB  . SER A 1 516 ? -6.187  4.788   14.138  1.00 92.33 516 A 1 
ATOM 4090 O OG  . SER A 1 516 ? -7.410  4.311   13.596  1.00 86.44 516 A 1 
ATOM 4091 N N   . ILE A 1 517 ? -2.936  5.651   13.227  1.00 93.83 517 A 1 
ATOM 4092 C CA  . ILE A 1 517 ? -1.636  6.219   13.583  1.00 93.80 517 A 1 
ATOM 4093 C C   . ILE A 1 517 ? -1.372  7.408   12.649  1.00 93.72 517 A 1 
ATOM 4094 O O   . ILE A 1 517 ? -1.478  7.292   11.432  1.00 91.73 517 A 1 
ATOM 4095 C CB  . ILE A 1 517 ? -0.532  5.139   13.531  1.00 93.54 517 A 1 
ATOM 4096 C CG1 . ILE A 1 517 ? -0.907  3.933   14.434  1.00 91.05 517 A 1 
ATOM 4097 C CG2 . ILE A 1 517 ? 0.815   5.744   13.970  1.00 90.93 517 A 1 
ATOM 4098 C CD1 . ILE A 1 517 ? 0.060   2.748   14.356  1.00 85.75 517 A 1 
ATOM 4099 N N   . GLY A 1 518 ? -1.043  8.568   13.215  1.00 91.36 518 A 1 
ATOM 4100 C CA  . GLY A 1 518 ? -0.697  9.758   12.433  1.00 90.27 518 A 1 
ATOM 4101 C C   . GLY A 1 518 ? 0.632   9.569   11.698  1.00 90.89 518 A 1 
ATOM 4102 O O   . GLY A 1 518 ? 1.684   9.743   12.296  1.00 88.62 518 A 1 
ATOM 4103 N N   . VAL A 1 519 ? 0.575   9.212   10.411  1.00 91.53 519 A 1 
ATOM 4104 C CA  . VAL A 1 519 ? 1.756   8.893   9.581   1.00 91.72 519 A 1 
ATOM 4105 C C   . VAL A 1 519 ? 2.143   9.999   8.597   1.00 91.20 519 A 1 
ATOM 4106 O O   . VAL A 1 519 ? 3.197   9.927   7.968   1.00 87.83 519 A 1 
ATOM 4107 C CB  . VAL A 1 519 ? 1.577   7.546   8.851   1.00 91.33 519 A 1 
ATOM 4108 C CG1 . VAL A 1 519 ? 1.565   6.384   9.847   1.00 87.20 519 A 1 
ATOM 4109 C CG2 . VAL A 1 519 ? 0.290   7.494   8.012   1.00 88.40 519 A 1 
ATOM 4110 N N   . GLY A 1 520 ? 1.316   11.039  8.454   1.00 90.41 520 A 1 
ATOM 4111 C CA  . GLY A 1 520 ? 1.643   12.180  7.608   1.00 89.89 520 A 1 
ATOM 4112 C C   . GLY A 1 520 ? 0.489   13.134  7.321   1.00 90.76 520 A 1 
ATOM 4113 O O   . GLY A 1 520 ? -0.678  12.862  7.609   1.00 88.76 520 A 1 
ATOM 4114 N N   . GLN A 1 521 ? 0.814   14.276  6.731   1.00 89.83 521 A 1 
ATOM 4115 C CA  . GLN A 1 521 ? -0.181  15.235  6.250   1.00 89.44 521 A 1 
ATOM 4116 C C   . GLN A 1 521 ? -0.950  14.642  5.063   1.00 89.69 521 A 1 
ATOM 4117 O O   . GLN A 1 521 ? -0.380  13.912  4.263   1.00 84.15 521 A 1 
ATOM 4118 C CB  . GLN A 1 521 ? 0.497   16.553  5.850   1.00 85.49 521 A 1 
ATOM 4119 C CG  . GLN A 1 521 ? 1.121   17.283  7.052   1.00 72.78 521 A 1 
ATOM 4120 C CD  . GLN A 1 521 ? 1.688   18.656  6.684   1.00 69.39 521 A 1 
ATOM 4121 O OE1 . GLN A 1 521 ? 1.783   19.049  5.533   1.00 63.39 521 A 1 
ATOM 4122 N NE2 . GLN A 1 521 ? 2.078   19.451  7.653   1.00 57.99 521 A 1 
ATOM 4123 N N   . TYR A 1 522 ? -2.243  14.975  4.952   1.00 91.81 522 A 1 
ATOM 4124 C CA  . TYR A 1 522 ? -3.132  14.479  3.893   1.00 92.76 522 A 1 
ATOM 4125 C C   . TYR A 1 522 ? -3.387  12.962  3.904   1.00 94.37 522 A 1 
ATOM 4126 O O   . TYR A 1 522 ? -3.933  12.432  2.941   1.00 92.25 522 A 1 
ATOM 4127 C CB  . TYR A 1 522 ? -2.685  14.995  2.507   1.00 91.47 522 A 1 
ATOM 4128 C CG  . TYR A 1 522 ? -2.404  16.483  2.454   1.00 90.73 522 A 1 
ATOM 4129 C CD1 . TYR A 1 522 ? -3.472  17.396  2.555   1.00 87.15 522 A 1 
ATOM 4130 C CD2 . TYR A 1 522 ? -1.084  16.957  2.331   1.00 87.93 522 A 1 
ATOM 4131 C CE1 . TYR A 1 522 ? -3.220  18.781  2.535   1.00 85.97 522 A 1 
ATOM 4132 C CE2 . TYR A 1 522 ? -0.828  18.345  2.310   1.00 85.72 522 A 1 
ATOM 4133 C CZ  . TYR A 1 522 ? -1.898  19.259  2.415   1.00 87.30 522 A 1 
ATOM 4134 O OH  . TYR A 1 522 ? -1.664  20.599  2.401   1.00 83.43 522 A 1 
ATOM 4135 N N   . GLN A 1 523 ? -3.091  12.253  5.002   1.00 94.43 523 A 1 
ATOM 4136 C CA  . GLN A 1 523 ? -3.352  10.807  5.111   1.00 95.11 523 A 1 
ATOM 4137 C C   . GLN A 1 523 ? -4.829  10.415  4.909   1.00 95.83 523 A 1 
ATOM 4138 O O   . GLN A 1 523 ? -5.140  9.281   4.562   1.00 94.43 523 A 1 
ATOM 4139 C CB  . GLN A 1 523 ? -2.844  10.294  6.468   1.00 93.12 523 A 1 
ATOM 4140 C CG  . GLN A 1 523 ? -3.721  10.721  7.666   1.00 88.24 523 A 1 
ATOM 4141 C CD  . GLN A 1 523 ? -3.206  10.190  9.002   1.00 91.39 523 A 1 
ATOM 4142 O OE1 . GLN A 1 523 ? -2.064  9.803   9.157   1.00 82.34 523 A 1 
ATOM 4143 N NE2 . GLN A 1 523 ? -4.029  10.156  10.025  1.00 79.67 523 A 1 
ATOM 4144 N N   . HIS A 1 524 ? -5.761  11.345  5.140   1.00 96.21 524 A 1 
ATOM 4145 C CA  . HIS A 1 524 ? -7.199  11.130  4.933   1.00 96.09 524 A 1 
ATOM 4146 C C   . HIS A 1 524 ? -7.681  11.489  3.517   1.00 96.63 524 A 1 
ATOM 4147 O O   . HIS A 1 524 ? -8.805  11.156  3.154   1.00 94.27 524 A 1 
ATOM 4148 C CB  . HIS A 1 524 ? -7.977  11.902  6.006   1.00 95.01 524 A 1 
ATOM 4149 C CG  . HIS A 1 524 ? -7.665  11.416  7.406   1.00 93.38 524 A 1 
ATOM 4150 N ND1 . HIS A 1 524 ? -7.899  10.149  7.881   1.00 80.34 524 A 1 
ATOM 4151 C CD2 . HIS A 1 524 ? -7.070  12.121  8.416   1.00 81.93 524 A 1 
ATOM 4152 C CE1 . HIS A 1 524 ? -7.458  10.092  9.147   1.00 82.64 524 A 1 
ATOM 4153 N NE2 . HIS A 1 524 ? -6.945  11.268  9.520   1.00 85.03 524 A 1 
ATOM 4154 N N   . ASP A 1 525 ? -6.835  12.138  2.724   1.00 96.17 525 A 1 
ATOM 4155 C CA  . ASP A 1 525 ? -7.163  12.662  1.394   1.00 96.19 525 A 1 
ATOM 4156 C C   . ASP A 1 525 ? -6.673  11.734  0.257   1.00 96.79 525 A 1 
ATOM 4157 O O   . ASP A 1 525 ? -7.087  11.896  -0.895  1.00 95.06 525 A 1 
ATOM 4158 C CB  . ASP A 1 525 ? -6.581  14.083  1.260   1.00 95.41 525 A 1 
ATOM 4159 C CG  . ASP A 1 525 ? -7.057  15.054  2.360   1.00 93.63 525 A 1 
ATOM 4160 O OD1 . ASP A 1 525 ? -8.272  15.333  2.436   1.00 87.26 525 A 1 
ATOM 4161 O OD2 . ASP A 1 525 ? -6.211  15.559  3.138   1.00 88.35 525 A 1 
ATOM 4162 N N   . VAL A 1 526 ? -5.822  10.752  0.567   1.00 96.88 526 A 1 
ATOM 4163 C CA  . VAL A 1 526 ? -5.346  9.718   -0.374  1.00 97.12 526 A 1 
ATOM 4164 C C   . VAL A 1 526 ? -6.351  8.564   -0.511  1.00 97.47 526 A 1 
ATOM 4165 O O   . VAL A 1 526 ? -7.306  8.452   0.266   1.00 96.80 526 A 1 
ATOM 4166 C CB  . VAL A 1 526 ? -3.944  9.188   0.005   1.00 96.13 526 A 1 
ATOM 4167 C CG1 . VAL A 1 526 ? -2.899  10.309  0.003   1.00 93.30 526 A 1 
ATOM 4168 C CG2 . VAL A 1 526 ? -3.912  8.477   1.360   1.00 93.21 526 A 1 
ATOM 4169 N N   . ASP A 1 527 ? -6.120  7.654   -1.465  1.00 97.61 527 A 1 
ATOM 4170 C CA  . ASP A 1 527 ? -6.891  6.412   -1.588  1.00 97.61 527 A 1 
ATOM 4171 C C   . ASP A 1 527 ? -6.807  5.586   -0.292  1.00 97.86 527 A 1 
ATOM 4172 O O   . ASP A 1 527 ? -5.756  5.064   0.092   1.00 97.31 527 A 1 
ATOM 4173 C CB  . ASP A 1 527 ? -6.429  5.604   -2.812  1.00 96.96 527 A 1 
ATOM 4174 C CG  . ASP A 1 527 ? -7.318  4.375   -3.050  1.00 96.16 527 A 1 
ATOM 4175 O OD1 . ASP A 1 527 ? -7.542  3.603   -2.088  1.00 91.44 527 A 1 
ATOM 4176 O OD2 . ASP A 1 527 ? -7.809  4.218   -4.182  1.00 90.75 527 A 1 
ATOM 4177 N N   . GLN A 1 528 ? -7.936  5.463   0.403   1.00 97.71 528 A 1 
ATOM 4178 C CA  . GLN A 1 528 ? -8.008  4.816   1.712   1.00 97.44 528 A 1 
ATOM 4179 C C   . GLN A 1 528 ? -7.856  3.291   1.653   1.00 97.42 528 A 1 
ATOM 4180 O O   . GLN A 1 528 ? -7.450  2.686   2.648   1.00 96.27 528 A 1 
ATOM 4181 C CB  . GLN A 1 528 ? -9.340  5.178   2.391   1.00 96.08 528 A 1 
ATOM 4182 C CG  . GLN A 1 528 ? -9.468  6.677   2.715   1.00 93.87 528 A 1 
ATOM 4183 C CD  . GLN A 1 528 ? -8.365  7.158   3.646   1.00 96.59 528 A 1 
ATOM 4184 O OE1 . GLN A 1 528 ? -8.238  6.705   4.776   1.00 88.05 528 A 1 
ATOM 4185 N NE2 . GLN A 1 528 ? -7.510  8.053   3.190   1.00 86.93 528 A 1 
ATOM 4186 N N   . ALA A 1 529 ? -8.205  2.658   0.530   1.00 97.32 529 A 1 
ATOM 4187 C CA  . ALA A 1 529 ? -8.033  1.220   0.354   1.00 96.91 529 A 1 
ATOM 4188 C C   . ALA A 1 529 ? -6.556  0.891   0.099   1.00 97.03 529 A 1 
ATOM 4189 O O   . ALA A 1 529 ? -5.999  0.017   0.770   1.00 96.30 529 A 1 
ATOM 4190 C CB  . ALA A 1 529 ? -8.947  0.735   -0.779  1.00 96.34 529 A 1 
ATOM 4191 N N   . ALA A 1 530 ? -5.910  1.645   -0.788  1.00 97.11 530 A 1 
ATOM 4192 C CA  . ALA A 1 530 ? -4.476  1.541   -1.045  1.00 96.89 530 A 1 
ATOM 4193 C C   . ALA A 1 530 ? -3.650  1.871   0.210   1.00 97.20 530 A 1 
ATOM 4194 O O   . ALA A 1 530 ? -2.748  1.112   0.568   1.00 96.56 530 A 1 
ATOM 4195 C CB  . ALA A 1 530 ? -4.126  2.463   -2.218  1.00 96.24 530 A 1 
ATOM 4196 N N   . LEU A 1 531 ? -4.012  2.937   0.936   1.00 97.50 531 A 1 
ATOM 4197 C CA  . LEU A 1 531 ? -3.374  3.298   2.205   1.00 97.59 531 A 1 
ATOM 4198 C C   . LEU A 1 531 ? -3.476  2.155   3.214   1.00 97.70 531 A 1 
ATOM 4199 O O   . LEU A 1 531 ? -2.464  1.730   3.760   1.00 97.27 531 A 1 
ATOM 4200 C CB  . LEU A 1 531 ? -4.012  4.586   2.756   1.00 97.39 531 A 1 
ATOM 4201 C CG  . LEU A 1 531 ? -3.429  5.036   4.113   1.00 96.74 531 A 1 
ATOM 4202 C CD1 . LEU A 1 531 ? -1.953  5.420   4.010   1.00 94.23 531 A 1 
ATOM 4203 C CD2 . LEU A 1 531 ? -4.202  6.242   4.646   1.00 94.31 531 A 1 
ATOM 4204 N N   . LYS A 1 532 ? -4.681  1.616   3.434   1.00 97.95 532 A 1 
ATOM 4205 C CA  . LYS A 1 532 ? -4.885  0.502   4.366   1.00 97.57 532 A 1 
ATOM 4206 C C   . LYS A 1 532 ? -4.017  -0.701  3.998   1.00 97.56 532 A 1 
ATOM 4207 O O   . LYS A 1 532 ? -3.328  -1.218  4.862   1.00 96.87 532 A 1 
ATOM 4208 C CB  . LYS A 1 532 ? -6.368  0.118   4.418   1.00 96.69 532 A 1 
ATOM 4209 C CG  . LYS A 1 532 ? -6.598  -0.901  5.546   1.00 93.92 532 A 1 
ATOM 4210 C CD  . LYS A 1 532 ? -8.042  -1.415  5.577   1.00 88.17 532 A 1 
ATOM 4211 C CE  . LYS A 1 532 ? -8.275  -2.304  6.816   1.00 82.62 532 A 1 
ATOM 4212 N NZ  . LYS A 1 532 ? -7.345  -3.458  6.877   1.00 73.96 532 A 1 
ATOM 4213 N N   . LYS A 1 533 ? -4.039  -1.117  2.726   1.00 97.29 533 A 1 
ATOM 4214 C CA  . LYS A 1 533 ? -3.238  -2.249  2.223   1.00 96.74 533 A 1 
ATOM 4215 C C   . LYS A 1 533 ? -1.748  -2.038  2.515   1.00 96.96 533 A 1 
ATOM 4216 O O   . LYS A 1 533 ? -1.111  -2.923  3.071   1.00 96.24 533 A 1 
ATOM 4217 C CB  . LYS A 1 533 ? -3.521  -2.439  0.714   1.00 95.83 533 A 1 
ATOM 4218 C CG  . LYS A 1 533 ? -2.793  -3.653  0.098   1.00 91.64 533 A 1 
ATOM 4219 C CD  . LYS A 1 533 ? -3.021  -3.765  -1.425  1.00 87.18 533 A 1 
ATOM 4220 C CE  . LYS A 1 533 ? -2.186  -4.906  -2.031  1.00 78.63 533 A 1 
ATOM 4221 N NZ  . LYS A 1 533 ? -2.224  -4.960  -3.525  1.00 71.71 533 A 1 
ATOM 4222 N N   . SER A 1 534 ? -1.221  -0.858  2.202   1.00 97.01 534 A 1 
ATOM 4223 C CA  . SER A 1 534 ? 0.197   -0.528  2.395   1.00 97.03 534 A 1 
ATOM 4224 C C   . SER A 1 534 ? 0.603   -0.481  3.875   1.00 97.39 534 A 1 
ATOM 4225 O O   . SER A 1 534 ? 1.640   -1.029  4.253   1.00 96.75 534 A 1 
ATOM 4226 C CB  . SER A 1 534 ? 0.488   0.812   1.718   1.00 96.60 534 A 1 
ATOM 4227 O OG  . SER A 1 534 ? 1.867   1.110   1.782   1.00 90.26 534 A 1 
ATOM 4228 N N   . LEU A 1 535 ? -0.219  0.129   4.742   1.00 97.68 535 A 1 
ATOM 4229 C CA  . LEU A 1 535 ? 0.074   0.209   6.176   1.00 97.50 535 A 1 
ATOM 4230 C C   . LEU A 1 535 ? -0.028  -1.164  6.858   1.00 97.40 535 A 1 
ATOM 4231 O O   . LEU A 1 535 ? 0.859   -1.517  7.630   1.00 96.75 535 A 1 
ATOM 4232 C CB  . LEU A 1 535 ? -0.850  1.234   6.854   1.00 97.34 535 A 1 
ATOM 4233 C CG  . LEU A 1 535 ? -0.694  2.702   6.405   1.00 96.67 535 A 1 
ATOM 4234 C CD1 . LEU A 1 535 ? -1.633  3.574   7.243   1.00 95.05 535 A 1 
ATOM 4235 C CD2 . LEU A 1 535 ? 0.725   3.250   6.545   1.00 94.68 535 A 1 
ATOM 4236 N N   . ASP A 1 536 ? -1.051  -1.967  6.539   1.00 97.43 536 A 1 
ATOM 4237 C CA  . ASP A 1 536 ? -1.191  -3.331  7.073   1.00 96.95 536 A 1 
ATOM 4238 C C   . ASP A 1 536 ? 0.013   -4.207  6.678   1.00 97.01 536 A 1 
ATOM 4239 O O   . ASP A 1 536 ? 0.592   -4.890  7.526   1.00 96.33 536 A 1 
ATOM 4240 C CB  . ASP A 1 536 ? -2.496  -3.979  6.569   1.00 96.06 536 A 1 
ATOM 4241 C CG  . ASP A 1 536 ? -3.800  -3.424  7.161   1.00 94.34 536 A 1 
ATOM 4242 O OD1 . ASP A 1 536 ? -3.804  -2.767  8.225   1.00 90.57 536 A 1 
ATOM 4243 O OD2 . ASP A 1 536 ? -4.874  -3.706  6.574   1.00 90.24 536 A 1 
ATOM 4244 N N   . GLN A 1 537 ? 0.447   -4.122  5.415   1.00 96.88 537 A 1 
ATOM 4245 C CA  . GLN A 1 537 ? 1.644   -4.819  4.929   1.00 96.67 537 A 1 
ATOM 4246 C C   . GLN A 1 537 ? 2.919   -4.334  5.638   1.00 97.25 537 A 1 
ATOM 4247 O O   . GLN A 1 537 ? 3.805   -5.134  5.949   1.00 96.71 537 A 1 
ATOM 4248 C CB  . GLN A 1 537 ? 1.741   -4.616  3.407   1.00 95.67 537 A 1 
ATOM 4249 C CG  . GLN A 1 537 ? 2.929   -5.367  2.774   1.00 86.89 537 A 1 
ATOM 4250 C CD  . GLN A 1 537 ? 3.008   -5.187  1.261   1.00 83.44 537 A 1 
ATOM 4251 O OE1 . GLN A 1 537 ? 2.067   -4.805  0.586   1.00 74.78 537 A 1 
ATOM 4252 N NE2 . GLN A 1 537 ? 4.138   -5.470  0.657   1.00 71.87 537 A 1 
ATOM 4253 N N   . THR A 1 538 ? 3.017   -3.042  5.936   1.00 97.00 538 A 1 
ATOM 4254 C CA  . THR A 1 538 ? 4.152   -2.478  6.684   1.00 97.30 538 A 1 
ATOM 4255 C C   . THR A 1 538 ? 4.209   -3.031  8.107   1.00 97.68 538 A 1 
ATOM 4256 O O   . THR A 1 538 ? 5.285   -3.401  8.579   1.00 97.04 538 A 1 
ATOM 4257 C CB  . THR A 1 538 ? 4.080   -0.944  6.713   1.00 96.84 538 A 1 
ATOM 4258 O OG1 . THR A 1 538 ? 4.085   -0.444  5.397   1.00 92.72 538 A 1 
ATOM 4259 C CG2 . THR A 1 538 ? 5.280   -0.315  7.424   1.00 93.45 538 A 1 
ATOM 4260 N N   . VAL A 1 539 ? 3.061   -3.141  8.788   1.00 97.91 539 A 1 
ATOM 4261 C CA  . VAL A 1 539 ? 2.989   -3.759  10.121  1.00 97.87 539 A 1 
ATOM 4262 C C   . VAL A 1 539 ? 3.400   -5.229  10.053  1.00 97.85 539 A 1 
ATOM 4263 O O   . VAL A 1 539 ? 4.249   -5.654  10.837  1.00 97.21 539 A 1 
ATOM 4264 C CB  . VAL A 1 539 ? 1.590   -3.608  10.750  1.00 97.45 539 A 1 
ATOM 4265 C CG1 . VAL A 1 539 ? 1.524   -4.292  12.124  1.00 95.43 539 A 1 
ATOM 4266 C CG2 . VAL A 1 539 ? 1.218   -2.141  10.981  1.00 95.59 539 A 1 
ATOM 4267 N N   . GLU A 1 540 ? 2.864   -5.994  9.093   1.00 97.45 540 A 1 
ATOM 4268 C CA  . GLU A 1 540 ? 3.233   -7.398  8.881   1.00 97.17 540 A 1 
ATOM 4269 C C   . GLU A 1 540 ? 4.750   -7.547  8.667   1.00 97.21 540 A 1 
ATOM 4270 O O   . GLU A 1 540 ? 5.398   -8.337  9.357   1.00 96.20 540 A 1 
ATOM 4271 C CB  . GLU A 1 540 ? 2.435   -7.972  7.690   1.00 96.13 540 A 1 
ATOM 4272 C CG  . GLU A 1 540 ? 2.686   -9.480  7.497   1.00 90.48 540 A 1 
ATOM 4273 C CD  . GLU A 1 540 ? 1.977   -10.097 6.276   1.00 90.22 540 A 1 
ATOM 4274 O OE1 . GLU A 1 540 ? 2.205   -11.315 6.044   1.00 79.52 540 A 1 
ATOM 4275 O OE2 . GLU A 1 540 ? 1.244   -9.385  5.562   1.00 82.20 540 A 1 
ATOM 4276 N N   . SER A 1 541 ? 5.335   -6.744  7.774   1.00 97.14 541 A 1 
ATOM 4277 C CA  . SER A 1 541 ? 6.779   -6.731  7.514   1.00 97.04 541 A 1 
ATOM 4278 C C   . SER A 1 541 ? 7.585   -6.461  8.791   1.00 97.29 541 A 1 
ATOM 4279 O O   . SER A 1 541 ? 8.472   -7.239  9.146   1.00 96.71 541 A 1 
ATOM 4280 C CB  . SER A 1 541 ? 7.096   -5.689  6.435   1.00 96.45 541 A 1 
ATOM 4281 O OG  . SER A 1 541 ? 8.489   -5.510  6.280   1.00 87.24 541 A 1 
ATOM 4282 N N   . CYS A 1 542 ? 7.240   -5.418  9.555   1.00 97.10 542 A 1 
ATOM 4283 C CA  . CYS A 1 542 ? 7.958   -5.052  10.781  1.00 96.89 542 A 1 
ATOM 4284 C C   . CYS A 1 542 ? 7.868   -6.131  11.869  1.00 97.13 542 A 1 
ATOM 4285 O O   . CYS A 1 542 ? 8.876   -6.456  12.498  1.00 96.34 542 A 1 
ATOM 4286 C CB  . CYS A 1 542 ? 7.414   -3.720  11.309  1.00 96.51 542 A 1 
ATOM 4287 S SG  . CYS A 1 542 ? 7.824   -2.369  10.169  1.00 95.64 542 A 1 
ATOM 4288 N N   . VAL A 1 543 ? 6.683   -6.716  12.081  1.00 97.63 543 A 1 
ATOM 4289 C CA  . VAL A 1 543 ? 6.492   -7.772  13.089  1.00 97.61 543 A 1 
ATOM 4290 C C   . VAL A 1 543 ? 7.312   -9.012  12.734  1.00 97.40 543 A 1 
ATOM 4291 O O   . VAL A 1 543 ? 7.988   -9.572  13.600  1.00 96.41 543 A 1 
ATOM 4292 C CB  . VAL A 1 543 ? 4.994   -8.112  13.257  1.00 97.29 543 A 1 
ATOM 4293 C CG1 . VAL A 1 543 ? 4.774   -9.326  14.166  1.00 94.85 543 A 1 
ATOM 4294 C CG2 . VAL A 1 543 ? 4.235   -6.942  13.899  1.00 95.18 543 A 1 
ATOM 4295 N N   . ASN A 1 544 ? 7.313   -9.425  11.463  1.00 97.30 544 A 1 
ATOM 4296 C CA  . ASN A 1 544 ? 8.076   -10.591 11.016  1.00 97.03 544 A 1 
ATOM 4297 C C   . ASN A 1 544 ? 9.585   -10.317 10.943  1.00 96.70 544 A 1 
ATOM 4298 O O   . ASN A 1 544 ? 10.382  -11.226 11.198  1.00 94.88 544 A 1 
ATOM 4299 C CB  . ASN A 1 544 ? 7.493   -11.091 9.687   1.00 96.68 544 A 1 
ATOM 4300 C CG  . ASN A 1 544 ? 6.143   -11.748 9.900   1.00 96.21 544 A 1 
ATOM 4301 O OD1 . ASN A 1 544 ? 6.042   -12.851 10.409  1.00 87.48 544 A 1 
ATOM 4302 N ND2 . ASN A 1 544 ? 5.066   -11.078 9.582   1.00 88.35 544 A 1 
ATOM 4303 N N   . LEU A 1 545 ? 9.998   -9.077  10.665  1.00 95.86 545 A 1 
ATOM 4304 C CA  . LEU A 1 545 ? 11.406  -8.676  10.711  1.00 95.51 545 A 1 
ATOM 4305 C C   . LEU A 1 545 ? 11.984  -8.838  12.120  1.00 95.51 545 A 1 
ATOM 4306 O O   . LEU A 1 545 ? 13.044  -9.447  12.280  1.00 94.08 545 A 1 
ATOM 4307 C CB  . LEU A 1 545 ? 11.534  -7.223  10.213  1.00 95.08 545 A 1 
ATOM 4308 C CG  . LEU A 1 545 ? 12.981  -6.688  10.204  1.00 93.65 545 A 1 
ATOM 4309 C CD1 . LEU A 1 545 ? 13.871  -7.446  9.216   1.00 89.27 545 A 1 
ATOM 4310 C CD2 . LEU A 1 545 ? 12.976  -5.210  9.818   1.00 89.19 545 A 1 
ATOM 4311 N N   . VAL A 1 546 ? 11.277  -8.345  13.137  1.00 96.56 546 A 1 
ATOM 4312 C CA  . VAL A 1 546 ? 11.684  -8.449  14.548  1.00 95.93 546 A 1 
ATOM 4313 C C   . VAL A 1 546 ? 11.510  -9.881  15.064  1.00 95.47 546 A 1 
ATOM 4314 O O   . VAL A 1 546 ? 12.337  -10.369 15.842  1.00 92.72 546 A 1 
ATOM 4315 C CB  . VAL A 1 546 ? 10.897  -7.431  15.405  1.00 95.41 546 A 1 
ATOM 4316 C CG1 . VAL A 1 546 ? 11.222  -7.537  16.901  1.00 91.60 546 A 1 
ATOM 4317 C CG2 . VAL A 1 546 ? 11.230  -5.990  14.975  1.00 92.98 546 A 1 
ATOM 4318 N N   . GLY A 1 547 ? 10.443  -10.578 14.630  1.00 95.50 547 A 1 
ATOM 4319 C CA  . GLY A 1 547 ? 10.016  -11.857 15.195  1.00 94.92 547 A 1 
ATOM 4320 C C   . GLY A 1 547 ? 9.454   -11.705 16.613  1.00 95.44 547 A 1 
ATOM 4321 O O   . GLY A 1 547 ? 9.695   -10.714 17.301  1.00 93.54 547 A 1 
ATOM 4322 N N   . VAL A 1 548 ? 8.693   -12.701 17.086  1.00 96.40 548 A 1 
ATOM 4323 C CA  . VAL A 1 548 ? 8.006   -12.610 18.387  1.00 96.26 548 A 1 
ATOM 4324 C C   . VAL A 1 548 ? 8.228   -13.848 19.250  1.00 96.58 548 A 1 
ATOM 4325 O O   . VAL A 1 548 ? 8.308   -14.965 18.746  1.00 94.64 548 A 1 
ATOM 4326 C CB  . VAL A 1 548 ? 6.502   -12.307 18.232  1.00 93.91 548 A 1 
ATOM 4327 C CG1 . VAL A 1 548 ? 6.266   -11.031 17.404  1.00 84.55 548 A 1 
ATOM 4328 C CG2 . VAL A 1 548 ? 5.708   -13.452 17.618  1.00 87.01 548 A 1 
ATOM 4329 N N   . ASN A 1 549 ? 8.283   -13.667 20.577  1.00 95.87 549 A 1 
ATOM 4330 C CA  . ASN A 1 549 ? 8.290   -14.793 21.502  1.00 95.80 549 A 1 
ATOM 4331 C C   . ASN A 1 549 ? 6.860   -15.348 21.643  1.00 96.26 549 A 1 
ATOM 4332 O O   . ASN A 1 549 ? 5.971   -14.669 22.158  1.00 95.11 549 A 1 
ATOM 4333 C CB  . ASN A 1 549 ? 8.912   -14.353 22.835  1.00 94.48 549 A 1 
ATOM 4334 C CG  . ASN A 1 549 ? 9.056   -15.511 23.815  1.00 91.93 549 A 1 
ATOM 4335 O OD1 . ASN A 1 549 ? 8.185   -16.349 23.976  1.00 85.99 549 A 1 
ATOM 4336 N ND2 . ASN A 1 549 ? 10.166  -15.611 24.498  1.00 85.12 549 A 1 
ATOM 4337 N N   . VAL A 1 550 ? 6.641   -16.601 21.215  1.00 95.62 550 A 1 
ATOM 4338 C CA  . VAL A 1 550 ? 5.303   -17.220 21.181  1.00 96.11 550 A 1 
ATOM 4339 C C   . VAL A 1 550 ? 4.664   -17.345 22.570  1.00 96.02 550 A 1 
ATOM 4340 O O   . VAL A 1 550 ? 3.437   -17.295 22.695  1.00 94.19 550 A 1 
ATOM 4341 C CB  . VAL A 1 550 ? 5.373   -18.581 20.457  1.00 95.48 550 A 1 
ATOM 4342 C CG1 . VAL A 1 550 ? 6.144   -19.648 21.233  1.00 90.95 550 A 1 
ATOM 4343 C CG2 . VAL A 1 550 ? 3.977   -19.117 20.116  1.00 90.99 550 A 1 
ATOM 4344 N N   . ASN A 1 551 ? 5.472   -17.455 23.628  1.00 95.02 551 A 1 
ATOM 4345 C CA  . ASN A 1 551 ? 4.999   -17.622 25.003  1.00 94.08 551 A 1 
ATOM 4346 C C   . ASN A 1 551 ? 4.555   -16.306 25.660  1.00 93.73 551 A 1 
ATOM 4347 O O   . ASN A 1 551 ? 3.689   -16.325 26.532  1.00 90.99 551 A 1 
ATOM 4348 C CB  . ASN A 1 551 ? 6.097   -18.339 25.808  1.00 93.06 551 A 1 
ATOM 4349 C CG  . ASN A 1 551 ? 6.228   -19.798 25.405  1.00 92.09 551 A 1 
ATOM 4350 O OD1 . ASN A 1 551 ? 5.246   -20.456 25.083  1.00 87.21 551 A 1 
ATOM 4351 N ND2 . ASN A 1 551 ? 7.417   -20.353 25.431  1.00 86.16 551 A 1 
ATOM 4352 N N   . THR A 1 552 ? 5.095   -15.176 25.239  1.00 94.78 552 A 1 
ATOM 4353 C CA  . THR A 1 552 ? 4.813   -13.867 25.864  1.00 93.75 552 A 1 
ATOM 4354 C C   . THR A 1 552 ? 4.056   -12.901 24.954  1.00 93.99 552 A 1 
ATOM 4355 O O   . THR A 1 552 ? 3.408   -11.984 25.450  1.00 91.62 552 A 1 
ATOM 4356 C CB  . THR A 1 552 ? 6.105   -13.203 26.364  1.00 92.21 552 A 1 
ATOM 4357 O OG1 . THR A 1 552 ? 6.993   -12.984 25.297  1.00 87.44 552 A 1 
ATOM 4358 C CG2 . THR A 1 552 ? 6.844   -14.075 27.387  1.00 86.58 552 A 1 
ATOM 4359 N N   . ALA A 1 553 ? 4.082   -13.105 23.643  1.00 93.82 553 A 1 
ATOM 4360 C CA  . ALA A 1 553 ? 3.452   -12.205 22.686  1.00 94.05 553 A 1 
ATOM 4361 C C   . ALA A 1 553 ? 1.927   -12.108 22.881  1.00 94.45 553 A 1 
ATOM 4362 O O   . ALA A 1 553 ? 1.234   -13.097 23.136  1.00 93.12 553 A 1 
ATOM 4363 C CB  . ALA A 1 553 ? 3.805   -12.643 21.265  1.00 93.59 553 A 1 
ATOM 4364 N N   . SER A 1 554 ? 1.393   -10.895 22.713  1.00 94.76 554 A 1 
ATOM 4365 C CA  . SER A 1 554 ? -0.053  -10.666 22.696  1.00 94.61 554 A 1 
ATOM 4366 C C   . SER A 1 554 ? -0.688  -11.278 21.441  1.00 95.86 554 A 1 
ATOM 4367 O O   . SER A 1 554 ? -0.026  -11.473 20.417  1.00 95.55 554 A 1 
ATOM 4368 C CB  . SER A 1 554 ? -0.354  -9.166  22.795  1.00 93.12 554 A 1 
ATOM 4369 O OG  . SER A 1 554 ? -0.068  -8.496  21.583  1.00 86.05 554 A 1 
ATOM 4370 N N   . LYS A 1 555 ? -2.008  -11.519 21.483  1.00 95.43 555 A 1 
ATOM 4371 C CA  . LYS A 1 555 ? -2.750  -11.947 20.282  1.00 95.79 555 A 1 
ATOM 4372 C C   . LYS A 1 555 ? -2.612  -10.958 19.118  1.00 96.64 555 A 1 
ATOM 4373 O O   . LYS A 1 555 ? -2.649  -11.374 17.970  1.00 95.89 555 A 1 
ATOM 4374 C CB  . LYS A 1 555 ? -4.228  -12.206 20.627  1.00 93.91 555 A 1 
ATOM 4375 C CG  . LYS A 1 555 ? -5.041  -10.921 20.882  1.00 90.32 555 A 1 
ATOM 4376 C CD  . LYS A 1 555 ? -6.503  -11.246 21.214  1.00 87.72 555 A 1 
ATOM 4377 C CE  . LYS A 1 555 ? -7.297  -9.951  21.423  1.00 78.23 555 A 1 
ATOM 4378 N NZ  . LYS A 1 555 ? -8.690  -10.230 21.851  1.00 71.30 555 A 1 
ATOM 4379 N N   . HIS A 1 556 ? -2.436  -9.671  19.419  1.00 95.98 556 A 1 
ATOM 4380 C CA  . HIS A 1 556 ? -2.281  -8.612  18.420  1.00 95.74 556 A 1 
ATOM 4381 C C   . HIS A 1 556 ? -0.965  -8.757  17.646  1.00 96.28 556 A 1 
ATOM 4382 O O   . HIS A 1 556 ? -0.986  -8.735  16.422  1.00 94.75 556 A 1 
ATOM 4383 C CB  . HIS A 1 556 ? -2.387  -7.240  19.101  1.00 94.94 556 A 1 
ATOM 4384 C CG  . HIS A 1 556 ? -3.737  -6.998  19.727  1.00 94.14 556 A 1 
ATOM 4385 N ND1 . HIS A 1 556 ? -4.881  -6.634  19.057  1.00 82.19 556 A 1 
ATOM 4386 C CD2 . HIS A 1 556 ? -4.069  -7.129  21.049  1.00 84.56 556 A 1 
ATOM 4387 C CE1 . HIS A 1 556 ? -5.878  -6.536  19.952  1.00 85.36 556 A 1 
ATOM 4388 N NE2 . HIS A 1 556 ? -5.435  -6.841  21.186  1.00 87.99 556 A 1 
ATOM 4389 N N   . LEU A 1 557 ? 0.153   -9.005  18.331  1.00 95.89 557 A 1 
ATOM 4390 C CA  . LEU A 1 557 ? 1.435   -9.300  17.672  1.00 96.36 557 A 1 
ATOM 4391 C C   . LEU A 1 557 ? 1.361   -10.594 16.855  1.00 97.32 557 A 1 
ATOM 4392 O O   . LEU A 1 557 ? 1.747   -10.618 15.693  1.00 96.45 557 A 1 
ATOM 4393 C CB  . LEU A 1 557 ? 2.552   -9.411  18.725  1.00 95.03 557 A 1 
ATOM 4394 C CG  . LEU A 1 557 ? 3.162   -8.068  19.154  1.00 91.95 557 A 1 
ATOM 4395 C CD1 . LEU A 1 557 ? 4.052   -8.295  20.376  1.00 88.19 557 A 1 
ATOM 4396 C CD2 . LEU A 1 557 ? 4.031   -7.463  18.052  1.00 88.42 557 A 1 
ATOM 4397 N N   . LEU A 1 558 ? 0.817   -11.662 17.449  1.00 96.72 558 A 1 
ATOM 4398 C CA  . LEU A 1 558 ? 0.687   -12.959 16.781  1.00 97.00 558 A 1 
ATOM 4399 C C   . LEU A 1 558 ? -0.182  -12.886 15.516  1.00 97.07 558 A 1 
ATOM 4400 O O   . LEU A 1 558 ? 0.070   -13.618 14.570  1.00 96.57 558 A 1 
ATOM 4401 C CB  . LEU A 1 558 ? 0.108   -13.984 17.772  1.00 97.01 558 A 1 
ATOM 4402 C CG  . LEU A 1 558 ? 1.055   -14.373 18.923  1.00 96.57 558 A 1 
ATOM 4403 C CD1 . LEU A 1 558 ? 0.285   -15.203 19.952  1.00 94.38 558 A 1 
ATOM 4404 C CD2 . LEU A 1 558 ? 2.244   -15.207 18.438  1.00 94.61 558 A 1 
ATOM 4405 N N   . THR A 1 559 ? -1.175  -11.999 15.472  1.00 97.31 559 A 1 
ATOM 4406 C CA  . THR A 1 559 ? -2.052  -11.817 14.299  1.00 96.86 559 A 1 
ATOM 4407 C C   . THR A 1 559 ? -1.284  -11.426 13.034  1.00 96.74 559 A 1 
ATOM 4408 O O   . THR A 1 559 ? -1.681  -11.837 11.946  1.00 94.93 559 A 1 
ATOM 4409 C CB  . THR A 1 559 ? -3.131  -10.767 14.605  1.00 95.79 559 A 1 
ATOM 4410 O OG1 . THR A 1 559 ? -3.992  -11.246 15.615  1.00 87.82 559 A 1 
ATOM 4411 C CG2 . THR A 1 559 ? -4.019  -10.412 13.418  1.00 86.72 559 A 1 
ATOM 4412 N N   . TYR A 1 560 ? -0.197  -10.666 13.169  1.00 97.37 560 A 1 
ATOM 4413 C CA  . TYR A 1 560 ? 0.630   -10.198 12.048  1.00 97.01 560 A 1 
ATOM 4414 C C   . TYR A 1 560 ? 1.785   -11.147 11.694  1.00 97.11 560 A 1 
ATOM 4415 O O   . TYR A 1 560 ? 2.532   -10.878 10.748  1.00 95.37 560 A 1 
ATOM 4416 C CB  . TYR A 1 560 ? 1.151   -8.797  12.364  1.00 96.52 560 A 1 
ATOM 4417 C CG  . TYR A 1 560 ? 0.084   -7.721  12.346  1.00 96.47 560 A 1 
ATOM 4418 C CD1 . TYR A 1 560 ? -0.419  -7.252  11.115  1.00 94.19 560 A 1 
ATOM 4419 C CD2 . TYR A 1 560 ? -0.396  -7.177  13.549  1.00 94.71 560 A 1 
ATOM 4420 C CE1 . TYR A 1 560 ? -1.391  -6.235  11.091  1.00 93.72 560 A 1 
ATOM 4421 C CE2 . TYR A 1 560 ? -1.370  -6.160  13.530  1.00 93.57 560 A 1 
ATOM 4422 C CZ  . TYR A 1 560 ? -1.864  -5.683  12.298  1.00 94.58 560 A 1 
ATOM 4423 O OH  . TYR A 1 560 ? -2.792  -4.686  12.278  1.00 92.58 560 A 1 
ATOM 4424 N N   . ILE A 1 561 ? 1.953   -12.252 12.423  1.00 97.33 561 A 1 
ATOM 4425 C CA  . ILE A 1 561 ? 2.921   -13.282 12.041  1.00 97.42 561 A 1 
ATOM 4426 C C   . ILE A 1 561 ? 2.429   -13.996 10.779  1.00 97.21 561 A 1 
ATOM 4427 O O   . ILE A 1 561 ? 1.266   -14.400 10.680  1.00 95.79 561 A 1 
ATOM 4428 C CB  . ILE A 1 561 ? 3.197   -14.241 13.209  1.00 97.03 561 A 1 
ATOM 4429 C CG1 . ILE A 1 561 ? 3.973   -13.534 14.332  1.00 93.97 561 A 1 
ATOM 4430 C CG2 . ILE A 1 561 ? 3.936   -15.515 12.774  1.00 95.16 561 A 1 
ATOM 4431 C CD1 . ILE A 1 561 ? 5.421   -13.135 13.990  1.00 90.59 561 A 1 
ATOM 4432 N N   . SER A 1 562 ? 3.344   -14.182 9.836   1.00 97.05 562 A 1 
ATOM 4433 C CA  . SER A 1 562 ? 3.104   -14.869 8.570   1.00 96.43 562 A 1 
ATOM 4434 C C   . SER A 1 562 ? 2.346   -16.181 8.765   1.00 96.34 562 A 1 
ATOM 4435 O O   . SER A 1 562 ? 2.758   -17.036 9.545   1.00 93.75 562 A 1 
ATOM 4436 C CB  . SER A 1 562 ? 4.441   -15.159 7.889   1.00 94.95 562 A 1 
ATOM 4437 O OG  . SER A 1 562 ? 5.071   -13.947 7.525   1.00 87.58 562 A 1 
ATOM 4438 N N   . GLY A 1 563 ? 1.225   -16.334 8.051   1.00 95.54 563 A 1 
ATOM 4439 C CA  . GLY A 1 563 ? 0.430   -17.567 8.073   1.00 94.86 563 A 1 
ATOM 4440 C C   . GLY A 1 563 ? -0.491  -17.766 9.285   1.00 95.75 563 A 1 
ATOM 4441 O O   . GLY A 1 563 ? -1.218  -18.764 9.302   1.00 93.44 563 A 1 
ATOM 4442 N N   . LEU A 1 564 ? -0.525  -16.864 10.277  1.00 95.59 564 A 1 
ATOM 4443 C CA  . LEU A 1 564 ? -1.399  -17.010 11.454  1.00 94.75 564 A 1 
ATOM 4444 C C   . LEU A 1 564 ? -2.776  -16.351 11.286  1.00 92.53 564 A 1 
ATOM 4445 O O   . LEU A 1 564 ? -3.799  -17.038 11.269  1.00 80.55 564 A 1 
ATOM 4446 C CB  . LEU A 1 564 ? -0.692  -16.507 12.729  1.00 94.12 564 A 1 
ATOM 4447 C CG  . LEU A 1 564 ? 0.540   -17.324 13.168  1.00 94.29 564 A 1 
ATOM 4448 C CD1 . LEU A 1 564 ? 0.979   -16.833 14.549  1.00 91.65 564 A 1 
ATOM 4449 C CD2 . LEU A 1 564 ? 0.255   -18.825 13.280  1.00 91.92 564 A 1 
ATOM 4450 N N   . GLY A 1 565 ? -2.818  -15.033 11.212  1.00 94.43 565 A 1 
ATOM 4451 C CA  . GLY A 1 565 ? -4.066  -14.264 11.283  1.00 93.86 565 A 1 
ATOM 4452 C C   . GLY A 1 565 ? -4.761  -14.323 12.663  1.00 95.80 565 A 1 
ATOM 4453 O O   . GLY A 1 565 ? -4.300  -15.001 13.585  1.00 95.24 565 A 1 
ATOM 4454 N N   . PRO A 1 566 ? -5.911  -13.643 12.835  1.00 96.07 566 A 1 
ATOM 4455 C CA  . PRO A 1 566 ? -6.540  -13.452 14.151  1.00 95.89 566 A 1 
ATOM 4456 C C   . PRO A 1 566 ? -6.984  -14.744 14.849  1.00 96.72 566 A 1 
ATOM 4457 O O   . PRO A 1 566 ? -6.881  -14.872 16.068  1.00 96.06 566 A 1 
ATOM 4458 C CB  . PRO A 1 566 ? -7.745  -12.536 13.894  1.00 94.63 566 A 1 
ATOM 4459 C CG  . PRO A 1 566 ? -7.378  -11.791 12.606  1.00 92.24 566 A 1 
ATOM 4460 C CD  . PRO A 1 566 ? -6.572  -12.820 11.824  1.00 94.78 566 A 1 
ATOM 4461 N N   . THR A 1 567 ? -7.489  -15.718 14.083  1.00 96.14 567 A 1 
ATOM 4462 C CA  . THR A 1 567 ? -8.025  -16.976 14.635  1.00 96.51 567 A 1 
ATOM 4463 C C   . THR A 1 567 ? -6.917  -17.853 15.214  1.00 97.25 567 A 1 
ATOM 4464 O O   . THR A 1 567 ? -7.035  -18.318 16.346  1.00 96.45 567 A 1 
ATOM 4465 C CB  . THR A 1 567 ? -8.812  -17.758 13.569  1.00 95.76 567 A 1 
ATOM 4466 O OG1 . THR A 1 567 ? -9.822  -16.942 13.025  1.00 88.77 567 A 1 
ATOM 4467 C CG2 . THR A 1 567 ? -9.505  -18.999 14.144  1.00 87.49 567 A 1 
ATOM 4468 N N   . LEU A 1 568 ? -5.835  -18.079 14.465  1.00 96.86 568 A 1 
ATOM 4469 C CA  . LEU A 1 568 ? -4.705  -18.887 14.941  1.00 97.17 568 A 1 
ATOM 4470 C C   . LEU A 1 568 ? -3.940  -18.181 16.066  1.00 97.72 568 A 1 
ATOM 4471 O O   . LEU A 1 568 ? -3.552  -18.839 17.027  1.00 97.12 568 A 1 
ATOM 4472 C CB  . LEU A 1 568 ? -3.775  -19.238 13.767  1.00 96.66 568 A 1 
ATOM 4473 C CG  . LEU A 1 568 ? -4.350  -20.292 12.805  1.00 95.10 568 A 1 
ATOM 4474 C CD1 . LEU A 1 568 ? -3.415  -20.463 11.611  1.00 91.37 568 A 1 
ATOM 4475 C CD2 . LEU A 1 568 ? -4.511  -21.661 13.474  1.00 92.12 568 A 1 
ATOM 4476 N N   . ALA A 1 569 ? -3.812  -16.861 16.010  1.00 97.29 569 A 1 
ATOM 4477 C CA  . ALA A 1 569 ? -3.240  -16.069 17.096  1.00 97.21 569 A 1 
ATOM 4478 C C   . ALA A 1 569 ? -3.997  -16.279 18.419  1.00 97.23 569 A 1 
ATOM 4479 O O   . ALA A 1 569 ? -3.383  -16.532 19.456  1.00 96.54 569 A 1 
ATOM 4480 C CB  . ALA A 1 569 ? -3.255  -14.598 16.670  1.00 96.78 569 A 1 
ATOM 4481 N N   . GLN A 1 570 ? -5.335  -16.251 18.391  1.00 97.75 570 A 1 
ATOM 4482 C CA  . GLN A 1 570 ? -6.149  -16.534 19.575  1.00 97.37 570 A 1 
ATOM 4483 C C   . GLN A 1 570 ? -5.993  -17.987 20.044  1.00 97.60 570 A 1 
ATOM 4484 O O   . GLN A 1 570 ? -5.861  -18.228 21.243  1.00 97.05 570 A 1 
ATOM 4485 C CB  . GLN A 1 570 ? -7.621  -16.191 19.284  1.00 96.30 570 A 1 
ATOM 4486 C CG  . GLN A 1 570 ? -8.510  -16.289 20.534  1.00 93.81 570 A 1 
ATOM 4487 C CD  . GLN A 1 570 ? -8.092  -15.311 21.632  1.00 93.16 570 A 1 
ATOM 4488 O OE1 . GLN A 1 570 ? -8.066  -14.094 21.450  1.00 86.31 570 A 1 
ATOM 4489 N NE2 . GLN A 1 570 ? -7.733  -15.787 22.805  1.00 83.29 570 A 1 
ATOM 4490 N N   . ASN A 1 571 ? -5.954  -18.946 19.120  1.00 96.51 571 A 1 
ATOM 4491 C CA  . ASN A 1 571 ? -5.770  -20.360 19.458  1.00 96.72 571 A 1 
ATOM 4492 C C   . ASN A 1 571 ? -4.406  -20.627 20.121  1.00 97.16 571 A 1 
ATOM 4493 O O   . ASN A 1 571 ? -4.343  -21.423 21.051  1.00 96.22 571 A 1 
ATOM 4494 C CB  . ASN A 1 571 ? -5.939  -21.222 18.199  1.00 96.64 571 A 1 
ATOM 4495 C CG  . ASN A 1 571 ? -7.353  -21.279 17.651  1.00 95.49 571 A 1 
ATOM 4496 O OD1 . ASN A 1 571 ? -8.320  -20.782 18.207  1.00 85.64 571 A 1 
ATOM 4497 N ND2 . ASN A 1 571 ? -7.519  -21.923 16.518  1.00 87.14 571 A 1 
ATOM 4498 N N   . ILE A 1 572 ? -3.337  -19.949 19.699  1.00 97.54 572 A 1 
ATOM 4499 C CA  . ILE A 1 572 ? -2.015  -20.019 20.350  1.00 97.15 572 A 1 
ATOM 4500 C C   . ILE A 1 572 ? -2.091  -19.512 21.795  1.00 96.89 572 A 1 
ATOM 4501 O O   . ILE A 1 572 ? -1.568  -20.154 22.708  1.00 95.74 572 A 1 
ATOM 4502 C CB  . ILE A 1 572 ? -0.964  -19.232 19.526  1.00 97.01 572 A 1 
ATOM 4503 C CG1 . ILE A 1 572 ? -0.640  -19.986 18.212  1.00 95.69 572 A 1 
ATOM 4504 C CG2 . ILE A 1 572 ? 0.335   -19.001 20.323  1.00 95.73 572 A 1 
ATOM 4505 C CD1 . ILE A 1 572 ? 0.166   -19.158 17.203  1.00 93.32 572 A 1 
ATOM 4506 N N   . VAL A 1 573 ? -2.764  -18.373 22.020  1.00 97.24 573 A 1 
ATOM 4507 C CA  . VAL A 1 573 ? -2.941  -17.811 23.372  1.00 96.43 573 A 1 
ATOM 4508 C C   . VAL A 1 573 ? -3.759  -18.750 24.261  1.00 96.20 573 A 1 
ATOM 4509 O O   . VAL A 1 573 ? -3.383  -18.970 25.412  1.00 94.83 573 A 1 
ATOM 4510 C CB  . VAL A 1 573 ? -3.577  -16.409 23.314  1.00 95.46 573 A 1 
ATOM 4511 C CG1 . VAL A 1 573 ? -3.912  -15.849 24.705  1.00 90.63 573 A 1 
ATOM 4512 C CG2 . VAL A 1 573 ? -2.611  -15.411 22.653  1.00 91.26 573 A 1 
ATOM 4513 N N   . ASN A 1 574 ? -4.831  -19.348 23.738  1.00 96.65 574 A 1 
ATOM 4514 C CA  . ASN A 1 574 ? -5.651  -20.316 24.473  1.00 96.33 574 A 1 
ATOM 4515 C C   . ASN A 1 574 ? -4.830  -21.570 24.820  1.00 96.24 574 A 1 
ATOM 4516 O O   . ASN A 1 574 ? -4.767  -21.958 25.984  1.00 95.21 574 A 1 
ATOM 4517 C CB  . ASN A 1 574 ? -6.888  -20.681 23.639  1.00 96.07 574 A 1 
ATOM 4518 C CG  . ASN A 1 574 ? -7.874  -19.548 23.420  1.00 94.27 574 A 1 
ATOM 4519 O OD1 . ASN A 1 574 ? -7.746  -18.425 23.888  1.00 86.47 574 A 1 
ATOM 4520 N ND2 . ASN A 1 574 ? -8.921  -19.818 22.671  1.00 86.87 574 A 1 
ATOM 4521 N N   . TYR A 1 575 ? -4.115  -22.123 23.837  1.00 96.69 575 A 1 
ATOM 4522 C CA  . TYR A 1 575 ? -3.299  -23.324 24.027  1.00 96.28 575 A 1 
ATOM 4523 C C   . TYR A 1 575 ? -2.262  -23.143 25.141  1.00 96.01 575 A 1 
ATOM 4524 O O   . TYR A 1 575 ? -2.177  -23.978 26.041  1.00 94.46 575 A 1 
ATOM 4525 C CB  . TYR A 1 575 ? -2.617  -23.696 22.705  1.00 96.17 575 A 1 
ATOM 4526 C CG  . TYR A 1 575 ? -1.849  -25.004 22.780  1.00 95.71 575 A 1 
ATOM 4527 C CD1 . TYR A 1 575 ? -0.522  -25.030 23.254  1.00 92.45 575 A 1 
ATOM 4528 C CD2 . TYR A 1 575 ? -2.480  -26.208 22.407  1.00 93.18 575 A 1 
ATOM 4529 C CE1 . TYR A 1 575 ? 0.169   -26.252 23.369  1.00 92.08 575 A 1 
ATOM 4530 C CE2 . TYR A 1 575 ? -1.794  -27.434 22.512  1.00 91.66 575 A 1 
ATOM 4531 C CZ  . TYR A 1 575 ? -0.469  -27.456 22.998  1.00 92.79 575 A 1 
ATOM 4532 O OH  . TYR A 1 575 ? 0.192   -28.639 23.114  1.00 90.68 575 A 1 
ATOM 4533 N N   . ARG A 1 576 ? -1.500  -22.045 25.142  1.00 96.02 576 A 1 
ATOM 4534 C CA  . ARG A 1 576 ? -0.494  -21.799 26.196  1.00 94.70 576 A 1 
ATOM 4535 C C   . ARG A 1 576 ? -1.109  -21.526 27.571  1.00 95.74 576 A 1 
ATOM 4536 O O   . ARG A 1 576 ? -0.446  -21.750 28.574  1.00 94.67 576 A 1 
ATOM 4537 C CB  . ARG A 1 576 ? 0.488   -20.692 25.766  1.00 91.45 576 A 1 
ATOM 4538 C CG  . ARG A 1 576 ? -0.129  -19.290 25.832  1.00 87.60 576 A 1 
ATOM 4539 C CD  . ARG A 1 576 ? 0.856   -18.232 25.349  1.00 89.45 576 A 1 
ATOM 4540 N NE  . ARG A 1 576 ? 0.318   -16.878 25.580  1.00 88.86 576 A 1 
ATOM 4541 C CZ  . ARG A 1 576 ? 0.723   -15.765 25.000  1.00 89.78 576 A 1 
ATOM 4542 N NH1 . ARG A 1 576 ? 1.662   -15.745 24.097  1.00 81.98 576 A 1 
ATOM 4543 N NH2 . ARG A 1 576 ? 0.190   -14.629 25.321  1.00 83.94 576 A 1 
ATOM 4544 N N   . THR A 1 577 ? -2.348  -21.040 27.619  1.00 94.74 577 A 1 
ATOM 4545 C CA  . THR A 1 577 ? -3.087  -20.833 28.877  1.00 94.07 577 A 1 
ATOM 4546 C C   . THR A 1 577 ? -3.550  -22.167 29.465  1.00 94.59 577 A 1 
ATOM 4547 O O   . THR A 1 577 ? -3.474  -22.360 30.674  1.00 93.18 577 A 1 
ATOM 4548 C CB  . THR A 1 577 ? -4.290  -19.896 28.661  1.00 93.38 577 A 1 
ATOM 4549 O OG1 . THR A 1 577 ? -3.857  -18.679 28.096  1.00 87.85 577 A 1 
ATOM 4550 C CG2 . THR A 1 577 ? -5.016  -19.546 29.961  1.00 86.26 577 A 1 
ATOM 4551 N N   . GLU A 1 578 ? -3.981  -23.106 28.620  1.00 94.03 578 A 1 
ATOM 4552 C CA  . GLU A 1 578 ? -4.478  -24.428 29.026  1.00 94.51 578 A 1 
ATOM 4553 C C   . GLU A 1 578 ? -3.354  -25.445 29.295  1.00 94.89 578 A 1 
ATOM 4554 O O   . GLU A 1 578 ? -3.452  -26.235 30.231  1.00 92.37 578 A 1 
ATOM 4555 C CB  . GLU A 1 578 ? -5.404  -24.964 27.920  1.00 93.54 578 A 1 
ATOM 4556 C CG  . GLU A 1 578 ? -6.732  -24.191 27.818  1.00 85.08 578 A 1 
ATOM 4557 C CD  . GLU A 1 578 ? -7.568  -24.575 26.582  1.00 83.55 578 A 1 
ATOM 4558 O OE1 . GLU A 1 578 ? -8.556  -23.847 26.313  1.00 74.40 578 A 1 
ATOM 4559 O OE2 . GLU A 1 578 ? -7.217  -25.555 25.886  1.00 75.87 578 A 1 
ATOM 4560 N N   . HIS A 1 579 ? -2.284  -25.425 28.494  1.00 94.86 579 A 1 
ATOM 4561 C CA  . HIS A 1 579 ? -1.228  -26.451 28.496  1.00 94.70 579 A 1 
ATOM 4562 C C   . HIS A 1 579 ? 0.120   -25.951 29.039  1.00 94.89 579 A 1 
ATOM 4563 O O   . HIS A 1 579 ? 1.067   -26.727 29.174  1.00 91.05 579 A 1 
ATOM 4564 C CB  . HIS A 1 579 ? -1.075  -27.021 27.080  1.00 94.38 579 A 1 
ATOM 4565 C CG  . HIS A 1 579 ? -2.349  -27.604 26.515  1.00 94.45 579 A 1 
ATOM 4566 N ND1 . HIS A 1 579 ? -3.398  -26.902 25.966  1.00 79.54 579 A 1 
ATOM 4567 C CD2 . HIS A 1 579 ? -2.692  -28.934 26.479  1.00 83.12 579 A 1 
ATOM 4568 C CE1 . HIS A 1 579 ? -4.356  -27.776 25.626  1.00 86.05 579 A 1 
ATOM 4569 N NE2 . HIS A 1 579 ? -3.966  -29.032 25.910  1.00 88.37 579 A 1 
ATOM 4570 N N   . GLY A 1 580 ? 0.227   -24.669 29.363  1.00 94.35 580 A 1 
ATOM 4571 C CA  . GLY A 1 580 ? 1.481   -24.027 29.740  1.00 94.19 580 A 1 
ATOM 4572 C C   . GLY A 1 580 ? 2.296   -23.528 28.533  1.00 95.43 580 A 1 
ATOM 4573 O O   . GLY A 1 580 ? 1.845   -23.595 27.386  1.00 93.97 580 A 1 
ATOM 4574 N N   . PRO A 1 581 ? 3.494   -22.976 28.786  1.00 95.19 581 A 1 
ATOM 4575 C CA  . PRO A 1 581 ? 4.344   -22.426 27.735  1.00 95.18 581 A 1 
ATOM 4576 C C   . PRO A 1 581 ? 4.865   -23.524 26.796  1.00 95.94 581 A 1 
ATOM 4577 O O   . PRO A 1 581 ? 5.203   -24.627 27.237  1.00 94.03 581 A 1 
ATOM 4578 C CB  . PRO A 1 581 ? 5.485   -21.718 28.470  1.00 93.32 581 A 1 
ATOM 4579 C CG  . PRO A 1 581 ? 5.599   -22.491 29.783  1.00 89.50 581 A 1 
ATOM 4580 C CD  . PRO A 1 581 ? 4.149   -22.873 30.083  1.00 93.61 581 A 1 
ATOM 4581 N N   . PHE A 1 582 ? 5.002   -23.197 25.510  1.00 95.52 582 A 1 
ATOM 4582 C CA  . PHE A 1 582 ? 5.646   -24.050 24.513  1.00 95.68 582 A 1 
ATOM 4583 C C   . PHE A 1 582 ? 7.121   -24.263 24.867  1.00 95.89 582 A 1 
ATOM 4584 O O   . PHE A 1 582 ? 7.834   -23.292 25.150  1.00 94.52 582 A 1 
ATOM 4585 C CB  . PHE A 1 582 ? 5.533   -23.414 23.123  1.00 95.55 582 A 1 
ATOM 4586 C CG  . PHE A 1 582 ? 4.117   -23.234 22.616  1.00 96.44 582 A 1 
ATOM 4587 C CD1 . PHE A 1 582 ? 3.457   -24.302 21.989  1.00 94.29 582 A 1 
ATOM 4588 C CD2 . PHE A 1 582 ? 3.456   -22.000 22.771  1.00 94.91 582 A 1 
ATOM 4589 C CE1 . PHE A 1 582 ? 2.141   -24.145 21.518  1.00 94.35 582 A 1 
ATOM 4590 C CE2 . PHE A 1 582 ? 2.138   -21.843 22.304  1.00 94.24 582 A 1 
ATOM 4591 C CZ  . PHE A 1 582 ? 1.477   -22.913 21.675  1.00 95.66 582 A 1 
ATOM 4592 N N   . ARG A 1 583 ? 7.584   -25.509 24.808  1.00 95.92 583 A 1 
ATOM 4593 C CA  . ARG A 1 583 ? 8.989   -25.886 25.031  1.00 95.88 583 A 1 
ATOM 4594 C C   . ARG A 1 583 ? 9.762   -26.032 23.728  1.00 96.16 583 A 1 
ATOM 4595 O O   . ARG A 1 583 ? 10.965  -25.792 23.693  1.00 94.33 583 A 1 
ATOM 4596 C CB  . ARG A 1 583 ? 9.061   -27.186 25.826  1.00 95.33 583 A 1 
ATOM 4597 C CG  . ARG A 1 583 ? 8.410   -27.063 27.202  1.00 91.48 583 A 1 
ATOM 4598 C CD  . ARG A 1 583 ? 8.567   -28.385 27.943  1.00 86.25 583 A 1 
ATOM 4599 N NE  . ARG A 1 583 ? 7.972   -28.321 29.280  1.00 75.47 583 A 1 
ATOM 4600 C CZ  . ARG A 1 583 ? 8.001   -29.284 30.172  1.00 62.83 583 A 1 
ATOM 4601 N NH1 . ARG A 1 583 ? 8.580   -30.429 29.926  1.00 55.46 583 A 1 
ATOM 4602 N NH2 . ARG A 1 583 ? 7.441   -29.113 31.340  1.00 54.91 583 A 1 
ATOM 4603 N N   . THR A 1 584 ? 9.054   -26.409 22.656  1.00 95.89 584 A 1 
ATOM 4604 C CA  . THR A 1 584 ? 9.624   -26.578 21.317  1.00 96.06 584 A 1 
ATOM 4605 C C   . THR A 1 584 ? 8.691   -26.007 20.248  1.00 96.43 584 A 1 
ATOM 4606 O O   . THR A 1 584 ? 7.463   -26.014 20.395  1.00 95.27 584 A 1 
ATOM 4607 C CB  . THR A 1 584 ? 9.905   -28.056 21.000  1.00 94.76 584 A 1 
ATOM 4608 O OG1 . THR A 1 584 ? 8.707   -28.788 20.898  1.00 87.13 584 A 1 
ATOM 4609 C CG2 . THR A 1 584 ? 10.785  -28.748 22.041  1.00 86.75 584 A 1 
ATOM 4610 N N   . ARG A 1 585 ? 9.246   -25.588 19.109  1.00 96.65 585 A 1 
ATOM 4611 C CA  . ARG A 1 585 ? 8.426   -25.174 17.953  1.00 96.45 585 A 1 
ATOM 4612 C C   . ARG A 1 585 ? 7.529   -26.299 17.425  1.00 96.52 585 A 1 
ATOM 4613 O O   . ARG A 1 585 ? 6.481   -26.010 16.860  1.00 95.41 585 A 1 
ATOM 4614 C CB  . ARG A 1 585 ? 9.324   -24.659 16.824  1.00 95.14 585 A 1 
ATOM 4615 C CG  . ARG A 1 585 ? 9.835   -23.237 17.092  1.00 93.21 585 A 1 
ATOM 4616 C CD  . ARG A 1 585 ? 10.725  -22.792 15.935  1.00 92.89 585 A 1 
ATOM 4617 N NE  . ARG A 1 585 ? 11.140  -21.387 16.058  1.00 91.72 585 A 1 
ATOM 4618 C CZ  . ARG A 1 585 ? 12.124  -20.791 15.406  1.00 92.21 585 A 1 
ATOM 4619 N NH1 . ARG A 1 585 ? 12.888  -21.410 14.563  1.00 86.19 585 A 1 
ATOM 4620 N NH2 . ARG A 1 585 ? 12.355  -19.531 15.587  1.00 86.32 585 A 1 
ATOM 4621 N N   . LYS A 1 586 ? 7.892   -27.571 17.611  1.00 95.86 586 A 1 
ATOM 4622 C CA  . LYS A 1 586 ? 7.078   -28.723 17.183  1.00 95.33 586 A 1 
ATOM 4623 C C   . LYS A 1 586 ? 5.711   -28.745 17.869  1.00 96.13 586 A 1 
ATOM 4624 O O   . LYS A 1 586 ? 4.726   -29.089 17.223  1.00 94.94 586 A 1 
ATOM 4625 C CB  . LYS A 1 586 ? 7.826   -30.042 17.438  1.00 93.48 586 A 1 
ATOM 4626 C CG  . LYS A 1 586 ? 9.062   -30.207 16.543  1.00 82.04 586 A 1 
ATOM 4627 C CD  . LYS A 1 586 ? 9.783   -31.529 16.846  1.00 79.50 586 A 1 
ATOM 4628 C CE  . LYS A 1 586 ? 11.031  -31.673 15.967  1.00 68.82 586 A 1 
ATOM 4629 N NZ  . LYS A 1 586 ? 11.849  -32.859 16.337  1.00 59.62 586 A 1 
ATOM 4630 N N   . GLU A 1 587 ? 5.632   -28.333 19.135  1.00 96.00 587 A 1 
ATOM 4631 C CA  . GLU A 1 587 ? 4.375   -28.275 19.896  1.00 95.99 587 A 1 
ATOM 4632 C C   . GLU A 1 587 ? 3.359   -27.293 19.297  1.00 96.57 587 A 1 
ATOM 4633 O O   . GLU A 1 587 ? 2.156   -27.499 19.432  1.00 95.42 587 A 1 
ATOM 4634 C CB  . GLU A 1 587 ? 4.668   -27.868 21.343  1.00 94.89 587 A 1 
ATOM 4635 C CG  . GLU A 1 587 ? 5.379   -28.974 22.133  1.00 91.10 587 A 1 
ATOM 4636 C CD  . GLU A 1 587 ? 5.961   -28.463 23.454  1.00 91.76 587 A 1 
ATOM 4637 O OE1 . GLU A 1 587 ? 6.816   -29.193 24.008  1.00 83.54 587 A 1 
ATOM 4638 O OE2 . GLU A 1 587 ? 5.622   -27.330 23.866  1.00 85.44 587 A 1 
ATOM 4639 N N   . ILE A 1 588 ? 3.804   -26.280 18.556  1.00 96.61 588 A 1 
ATOM 4640 C CA  . ILE A 1 588 ? 2.913   -25.313 17.894  1.00 96.76 588 A 1 
ATOM 4641 C C   . ILE A 1 588 ? 1.963   -26.021 16.911  1.00 97.07 588 A 1 
ATOM 4642 O O   . ILE A 1 588 ? 0.848   -25.558 16.683  1.00 96.30 588 A 1 
ATOM 4643 C CB  . ILE A 1 588 ? 3.745   -24.202 17.211  1.00 96.34 588 A 1 
ATOM 4644 C CG1 . ILE A 1 588 ? 4.629   -23.455 18.246  1.00 94.91 588 A 1 
ATOM 4645 C CG2 . ILE A 1 588 ? 2.848   -23.191 16.471  1.00 94.80 588 A 1 
ATOM 4646 C CD1 . ILE A 1 588 ? 5.640   -22.479 17.630  1.00 90.42 588 A 1 
ATOM 4647 N N   . ARG A 1 589 ? 2.340   -27.195 16.374  1.00 96.79 589 A 1 
ATOM 4648 C CA  . ARG A 1 589 ? 1.466   -28.018 15.518  1.00 96.67 589 A 1 
ATOM 4649 C C   . ARG A 1 589 ? 0.228   -28.549 16.247  1.00 96.91 589 A 1 
ATOM 4650 O O   . ARG A 1 589 ? -0.758  -28.866 15.588  1.00 95.59 589 A 1 
ATOM 4651 C CB  . ARG A 1 589 ? 2.255   -29.195 14.926  1.00 95.99 589 A 1 
ATOM 4652 C CG  . ARG A 1 589 ? 3.366   -28.742 13.973  1.00 92.82 589 A 1 
ATOM 4653 C CD  . ARG A 1 589 ? 4.049   -29.967 13.363  1.00 90.20 589 A 1 
ATOM 4654 N NE  . ARG A 1 589 ? 5.063   -29.581 12.361  1.00 83.27 589 A 1 
ATOM 4655 C CZ  . ARG A 1 589 ? 5.523   -30.341 11.378  1.00 76.69 589 A 1 
ATOM 4656 N NH1 . ARG A 1 589 ? 5.156   -31.584 11.234  1.00 67.99 589 A 1 
ATOM 4657 N NH2 . ARG A 1 589 ? 6.361   -29.859 10.503  1.00 69.72 589 A 1 
ATOM 4658 N N   . ASN A 1 590 ? 0.261   -28.631 17.571  1.00 96.41 590 A 1 
ATOM 4659 C CA  . ASN A 1 590 ? -0.861  -29.112 18.383  1.00 96.32 590 A 1 
ATOM 4660 C C   . ASN A 1 590 ? -1.944  -28.035 18.585  1.00 96.91 590 A 1 
ATOM 4661 O O   . ASN A 1 590 ? -3.027  -28.335 19.085  1.00 95.46 590 A 1 
ATOM 4662 C CB  . ASN A 1 590 ? -0.320  -29.622 19.728  1.00 95.54 590 A 1 
ATOM 4663 C CG  . ASN A 1 590 ? 0.690   -30.749 19.598  1.00 93.77 590 A 1 
ATOM 4664 O OD1 . ASN A 1 590 ? 0.720   -31.505 18.638  1.00 85.53 590 A 1 
ATOM 4665 N ND2 . ASN A 1 590 ? 1.553   -30.905 20.573  1.00 85.78 590 A 1 
ATOM 4666 N N   . VAL A 1 591 ? -1.676  -26.788 18.206  1.00 96.34 591 A 1 
ATOM 4667 C CA  . VAL A 1 591 ? -2.648  -25.695 18.291  1.00 96.44 591 A 1 
ATOM 4668 C C   . VAL A 1 591 ? -3.832  -25.984 17.367  1.00 96.77 591 A 1 
ATOM 4669 O O   . VAL A 1 591 ? -3.665  -26.342 16.200  1.00 95.64 591 A 1 
ATOM 4670 C CB  . VAL A 1 591 ? -1.986  -24.345 17.955  1.00 95.90 591 A 1 
ATOM 4671 C CG1 . VAL A 1 591 ? -2.995  -23.191 17.913  1.00 92.06 591 A 1 
ATOM 4672 C CG2 . VAL A 1 591 ? -0.926  -23.980 19.002  1.00 92.34 591 A 1 
ATOM 4673 N N   . ALA A 1 592 ? -5.050  -25.787 17.867  1.00 96.32 592 A 1 
ATOM 4674 C CA  . ALA A 1 592 ? -6.268  -26.032 17.106  1.00 96.19 592 A 1 
ATOM 4675 C C   . ALA A 1 592 ? -6.274  -25.264 15.772  1.00 96.34 592 A 1 
ATOM 4676 O O   . ALA A 1 592 ? -6.068  -24.050 15.730  1.00 93.78 592 A 1 
ATOM 4677 C CB  . ALA A 1 592 ? -7.480  -25.677 17.976  1.00 95.21 592 A 1 
ATOM 4678 N N   . ARG A 1 593 ? -6.563  -25.984 14.670  1.00 96.19 593 A 1 
ATOM 4679 C CA  . ARG A 1 593 ? -6.570  -25.492 13.277  1.00 96.16 593 A 1 
ATOM 4680 C C   . ARG A 1 593 ? -5.193  -25.100 12.707  1.00 96.63 593 A 1 
ATOM 4681 O O   . ARG A 1 593 ? -5.145  -24.534 11.613  1.00 93.36 593 A 1 
ATOM 4682 C CB  . ARG A 1 593 ? -7.609  -24.366 13.086  1.00 95.24 593 A 1 
ATOM 4683 C CG  . ARG A 1 593 ? -9.021  -24.726 13.563  1.00 91.96 593 A 1 
ATOM 4684 C CD  . ARG A 1 593 ? -9.952  -23.535 13.325  1.00 85.90 593 A 1 
ATOM 4685 N NE  . ARG A 1 593 ? -11.345 -23.865 13.677  1.00 78.55 593 A 1 
ATOM 4686 C CZ  . ARG A 1 593 ? -12.395 -23.075 13.521  1.00 67.83 593 A 1 
ATOM 4687 N NH1 . ARG A 1 593 ? -12.286 -21.865 13.045  1.00 60.58 593 A 1 
ATOM 4688 N NH2 . ARG A 1 593 ? -13.592 -23.498 13.841  1.00 61.94 593 A 1 
ATOM 4689 N N   . MET A 1 594 ? -4.088  -25.433 13.370  1.00 95.96 594 A 1 
ATOM 4690 C CA  . MET A 1 594 ? -2.742  -25.237 12.827  1.00 95.73 594 A 1 
ATOM 4691 C C   . MET A 1 594 ? -2.455  -26.280 11.737  1.00 95.11 594 A 1 
ATOM 4692 O O   . MET A 1 594 ? -2.059  -27.410 12.014  1.00 89.06 594 A 1 
ATOM 4693 C CB  . MET A 1 594 ? -1.717  -25.284 13.967  1.00 94.62 594 A 1 
ATOM 4694 C CG  . MET A 1 594 ? -0.308  -24.896 13.498  1.00 93.28 594 A 1 
ATOM 4695 S SD  . MET A 1 594 ? -0.132  -23.182 12.908  1.00 94.80 594 A 1 
ATOM 4696 C CE  . MET A 1 594 ? -0.321  -22.288 14.468  1.00 88.66 594 A 1 
ATOM 4697 N N   . GLY A 1 595 ? -2.668  -25.918 10.475  1.00 94.96 595 A 1 
ATOM 4698 C CA  . GLY A 1 595 ? -2.306  -26.756 9.327   1.00 94.16 595 A 1 
ATOM 4699 C C   . GLY A 1 595 ? -0.803  -26.724 9.017   1.00 94.97 595 A 1 
ATOM 4700 O O   . GLY A 1 595 ? -0.093  -25.814 9.437   1.00 93.43 595 A 1 
ATOM 4701 N N   . GLU A 1 596 ? -0.328  -27.685 8.223   1.00 94.84 596 A 1 
ATOM 4702 C CA  . GLU A 1 596 ? 1.092   -27.776 7.841   1.00 95.02 596 A 1 
ATOM 4703 C C   . GLU A 1 596 ? 1.609   -26.508 7.149   1.00 95.56 596 A 1 
ATOM 4704 O O   . GLU A 1 596 ? 2.655   -25.988 7.527   1.00 93.72 596 A 1 
ATOM 4705 C CB  . GLU A 1 596 ? 1.333   -28.982 6.924   1.00 93.51 596 A 1 
ATOM 4706 C CG  . GLU A 1 596 ? 1.075   -30.311 7.646   1.00 82.01 596 A 1 
ATOM 4707 C CD  . GLU A 1 596 ? 1.516   -31.524 6.818   1.00 75.66 596 A 1 
ATOM 4708 O OE1 . GLU A 1 596 ? 1.854   -32.537 7.464   1.00 67.08 596 A 1 
ATOM 4709 O OE2 . GLU A 1 596 ? 1.523   -31.412 5.572   1.00 65.05 596 A 1 
ATOM 4710 N N   . LYS A 1 597 ? 0.826   -25.954 6.209   1.00 95.85 597 A 1 
ATOM 4711 C CA  . LYS A 1 597 ? 1.179   -24.702 5.523   1.00 95.62 597 A 1 
ATOM 4712 C C   . LYS A 1 597 ? 1.280   -23.522 6.491   1.00 96.49 597 A 1 
ATOM 4713 O O   . LYS A 1 597 ? 2.238   -22.773 6.432   1.00 95.02 597 A 1 
ATOM 4714 C CB  . LYS A 1 597 ? 0.170   -24.373 4.409   1.00 94.04 597 A 1 
ATOM 4715 C CG  . LYS A 1 597 ? 0.253   -25.321 3.205   1.00 83.71 597 A 1 
ATOM 4716 C CD  . LYS A 1 597 ? -0.560  -24.761 2.026   1.00 75.77 597 A 1 
ATOM 4717 C CE  . LYS A 1 597 ? -0.371  -25.602 0.760   1.00 67.56 597 A 1 
ATOM 4718 N NZ  . LYS A 1 597 ? -0.861  -24.891 -0.452  1.00 57.17 597 A 1 
ATOM 4719 N N   . ALA A 1 598 ? 0.316   -23.366 7.405   1.00 95.89 598 A 1 
ATOM 4720 C CA  . ALA A 1 598 ? 0.352   -22.280 8.385   1.00 96.16 598 A 1 
ATOM 4721 C C   . ALA A 1 598 ? 1.574   -22.403 9.308   1.00 96.67 598 A 1 
ATOM 4722 O O   . ALA A 1 598 ? 2.252   -21.415 9.567   1.00 95.60 598 A 1 
ATOM 4723 C CB  . ALA A 1 598 ? -0.959  -22.278 9.176   1.00 95.57 598 A 1 
ATOM 4724 N N   . PHE A 1 599 ? 1.896   -23.630 9.746   1.00 96.56 599 A 1 
ATOM 4725 C CA  . PHE A 1 599 ? 3.095   -23.898 10.537  1.00 96.70 599 A 1 
ATOM 4726 C C   . PHE A 1 599 ? 4.377   -23.563 9.764   1.00 96.91 599 A 1 
ATOM 4727 O O   . PHE A 1 599 ? 5.241   -22.881 10.307  1.00 96.13 599 A 1 
ATOM 4728 C CB  . PHE A 1 599 ? 3.093   -25.356 11.011  1.00 96.33 599 A 1 
ATOM 4729 C CG  . PHE A 1 599 ? 4.335   -25.709 11.808  1.00 96.31 599 A 1 
ATOM 4730 C CD1 . PHE A 1 599 ? 5.417   -26.358 11.185  1.00 93.51 599 A 1 
ATOM 4731 C CD2 . PHE A 1 599 ? 4.430   -25.329 13.155  1.00 94.52 599 A 1 
ATOM 4732 C CE1 . PHE A 1 599 ? 6.590   -26.627 11.912  1.00 94.05 599 A 1 
ATOM 4733 C CE2 . PHE A 1 599 ? 5.603   -25.597 13.884  1.00 93.75 599 A 1 
ATOM 4734 C CZ  . PHE A 1 599 ? 6.686   -26.249 13.261  1.00 94.86 599 A 1 
ATOM 4735 N N   . GLU A 1 600 ? 4.493   -23.981 8.499   1.00 96.08 600 A 1 
ATOM 4736 C CA  . GLU A 1 600 ? 5.637   -23.640 7.644   1.00 95.96 600 A 1 
ATOM 4737 C C   . GLU A 1 600 ? 5.825   -22.119 7.558   1.00 96.25 600 A 1 
ATOM 4738 O O   . GLU A 1 600 ? 6.919   -21.614 7.790   1.00 94.48 600 A 1 
ATOM 4739 C CB  . GLU A 1 600 ? 5.427   -24.250 6.248   1.00 94.34 600 A 1 
ATOM 4740 C CG  . GLU A 1 600 ? 6.649   -24.080 5.331   1.00 87.57 600 A 1 
ATOM 4741 C CD  . GLU A 1 600 ? 6.404   -24.491 3.867   1.00 88.69 600 A 1 
ATOM 4742 O OE1 . GLU A 1 600 ? 7.382   -24.410 3.080   1.00 78.24 600 A 1 
ATOM 4743 O OE2 . GLU A 1 600 ? 5.253   -24.818 3.511   1.00 80.59 600 A 1 
ATOM 4744 N N   . GLN A 1 601 ? 4.737   -21.377 7.312   1.00 96.90 601 A 1 
ATOM 4745 C CA  . GLN A 1 601 ? 4.796   -19.921 7.172   1.00 96.84 601 A 1 
ATOM 4746 C C   . GLN A 1 601 ? 5.179   -19.194 8.473   1.00 97.09 601 A 1 
ATOM 4747 O O   . GLN A 1 601 ? 5.849   -18.167 8.412   1.00 95.55 601 A 1 
ATOM 4748 C CB  . GLN A 1 601 ? 3.445   -19.400 6.656   1.00 95.41 601 A 1 
ATOM 4749 C CG  . GLN A 1 601 ? 3.086   -19.858 5.231   1.00 91.52 601 A 1 
ATOM 4750 C CD  . GLN A 1 601 ? 4.051   -19.370 4.165   1.00 93.47 601 A 1 
ATOM 4751 O OE1 . GLN A 1 601 ? 4.266   -18.187 3.982   1.00 82.85 601 A 1 
ATOM 4752 N NE2 . GLN A 1 601 ? 4.653   -20.266 3.416   1.00 80.35 601 A 1 
ATOM 4753 N N   . CYS A 1 602 ? 4.756   -19.684 9.656   1.00 96.78 602 A 1 
ATOM 4754 C CA  . CYS A 1 602 ? 4.954   -18.967 10.925  1.00 96.89 602 A 1 
ATOM 4755 C C   . CYS A 1 602 ? 6.179   -19.405 11.735  1.00 97.04 602 A 1 
ATOM 4756 O O   . CYS A 1 602 ? 6.743   -18.593 12.478  1.00 96.02 602 A 1 
ATOM 4757 C CB  . CYS A 1 602 ? 3.676   -19.034 11.765  1.00 96.48 602 A 1 
ATOM 4758 S SG  . CYS A 1 602 ? 3.383   -20.692 12.473  1.00 96.12 602 A 1 
ATOM 4759 N N   . ALA A 1 603 ? 6.606   -20.665 11.621  1.00 97.11 603 A 1 
ATOM 4760 C CA  . ALA A 1 603 ? 7.532   -21.279 12.574  1.00 96.78 603 A 1 
ATOM 4761 C C   . ALA A 1 603 ? 8.873   -20.539 12.691  1.00 96.68 603 A 1 
ATOM 4762 O O   . ALA A 1 603 ? 9.386   -20.386 13.798  1.00 94.72 603 A 1 
ATOM 4763 C CB  . ALA A 1 603 ? 7.736   -22.745 12.178  1.00 95.62 603 A 1 
ATOM 4764 N N   . GLY A 1 604 ? 9.417   -20.036 11.588  1.00 96.17 604 A 1 
ATOM 4765 C CA  . GLY A 1 604 ? 10.681  -19.284 11.580  1.00 95.76 604 A 1 
ATOM 4766 C C   . GLY A 1 604 ? 10.612  -17.904 12.250  1.00 96.04 604 A 1 
ATOM 4767 O O   . GLY A 1 604 ? 11.640  -17.371 12.667  1.00 94.31 604 A 1 
ATOM 4768 N N   . PHE A 1 605 ? 9.406   -17.330 12.397  1.00 96.75 605 A 1 
ATOM 4769 C CA  . PHE A 1 605 ? 9.177   -16.015 13.009  1.00 96.53 605 A 1 
ATOM 4770 C C   . PHE A 1 605 ? 8.795   -16.091 14.494  1.00 96.61 605 A 1 
ATOM 4771 O O   . PHE A 1 605 ? 8.846   -15.079 15.204  1.00 94.89 605 A 1 
ATOM 4772 C CB  . PHE A 1 605 ? 8.098   -15.286 12.210  1.00 96.22 605 A 1 
ATOM 4773 C CG  . PHE A 1 605 ? 8.424   -15.129 10.738  1.00 96.62 605 A 1 
ATOM 4774 C CD1 . PHE A 1 605 ? 9.367   -14.170 10.326  1.00 95.25 605 A 1 
ATOM 4775 C CD2 . PHE A 1 605 ? 7.787   -15.936 9.783   1.00 95.53 605 A 1 
ATOM 4776 C CE1 . PHE A 1 605 ? 9.661   -14.015 8.961   1.00 94.84 605 A 1 
ATOM 4777 C CE2 . PHE A 1 605 ? 8.082   -15.780 8.416   1.00 94.62 605 A 1 
ATOM 4778 C CZ  . PHE A 1 605 ? 9.016   -14.816 8.004   1.00 95.71 605 A 1 
ATOM 4779 N N   . LEU A 1 606 ? 8.415   -17.282 14.977  1.00 96.46 606 A 1 
ATOM 4780 C CA  . LEU A 1 606 ? 8.054   -17.532 16.371  1.00 96.37 606 A 1 
ATOM 4781 C C   . LEU A 1 606 ? 9.282   -17.999 17.157  1.00 96.17 606 A 1 
ATOM 4782 O O   . LEU A 1 606 ? 9.891   -19.009 16.807  1.00 94.86 606 A 1 
ATOM 4783 C CB  . LEU A 1 606 ? 6.928   -18.575 16.425  1.00 96.26 606 A 1 
ATOM 4784 C CG  . LEU A 1 606 ? 5.593   -18.114 15.805  1.00 95.87 606 A 1 
ATOM 4785 C CD1 . LEU A 1 606 ? 4.585   -19.258 15.866  1.00 93.88 606 A 1 
ATOM 4786 C CD2 . LEU A 1 606 ? 4.998   -16.908 16.537  1.00 94.08 606 A 1 
ATOM 4787 N N   . ARG A 1 607 ? 9.652   -17.293 18.232  1.00 96.76 607 A 1 
ATOM 4788 C CA  . ARG A 1 607 ? 10.815  -17.613 19.073  1.00 96.39 607 A 1 
ATOM 4789 C C   . ARG A 1 607 ? 10.395  -18.214 20.408  1.00 96.76 607 A 1 
ATOM 4790 O O   . ARG A 1 607 ? 9.366   -17.827 20.966  1.00 95.64 607 A 1 
ATOM 4791 C CB  . ARG A 1 607 ? 11.692  -16.366 19.258  1.00 94.81 607 A 1 
ATOM 4792 C CG  . ARG A 1 607 ? 12.328  -15.923 17.925  1.00 90.47 607 A 1 
ATOM 4793 C CD  . ARG A 1 607 ? 13.236  -14.707 18.091  1.00 89.30 607 A 1 
ATOM 4794 N NE  . ARG A 1 607 ? 12.474  -13.478 18.377  1.00 82.77 607 A 1 
ATOM 4795 C CZ  . ARG A 1 607 ? 12.987  -12.281 18.617  1.00 80.24 607 A 1 
ATOM 4796 N NH1 . ARG A 1 607 ? 14.268  -12.078 18.666  1.00 68.89 607 A 1 
ATOM 4797 N NH2 . ARG A 1 607 ? 12.207  -11.258 18.804  1.00 69.67 607 A 1 
ATOM 4798 N N   . ILE A 1 608 ? 11.214  -19.133 20.933  1.00 95.93 608 A 1 
ATOM 4799 C CA  . ILE A 1 608 ? 11.049  -19.724 22.263  1.00 95.60 608 A 1 
ATOM 4800 C C   . ILE A 1 608 ? 12.353  -19.527 23.035  1.00 94.92 608 A 1 
ATOM 4801 O O   . ILE A 1 608 ? 13.340  -20.231 22.827  1.00 92.96 608 A 1 
ATOM 4802 C CB  . ILE A 1 608 ? 10.628  -21.210 22.185  1.00 95.30 608 A 1 
ATOM 4803 C CG1 . ILE A 1 608 ? 9.325   -21.371 21.362  1.00 92.87 608 A 1 
ATOM 4804 C CG2 . ILE A 1 608 ? 10.439  -21.769 23.610  1.00 93.07 608 A 1 
ATOM 4805 C CD1 . ILE A 1 608 ? 8.898   -22.822 21.139  1.00 90.56 608 A 1 
ATOM 4806 N N   . GLN A 1 609 ? 12.364  -18.551 23.929  1.00 93.94 609 A 1 
ATOM 4807 C CA  . GLN A 1 609 ? 13.512  -18.301 24.793  1.00 92.40 609 A 1 
ATOM 4808 C C   . GLN A 1 609 ? 13.579  -19.357 25.900  1.00 92.67 609 A 1 
ATOM 4809 O O   . GLN A 1 609 ? 12.588  -19.585 26.589  1.00 89.79 609 A 1 
ATOM 4810 C CB  . GLN A 1 609 ? 13.415  -16.875 25.351  1.00 89.94 609 A 1 
ATOM 4811 C CG  . GLN A 1 609 ? 14.704  -16.446 26.070  1.00 79.32 609 A 1 
ATOM 4812 C CD  . GLN A 1 609 ? 14.640  -15.005 26.574  1.00 76.56 609 A 1 
ATOM 4813 O OE1 . GLN A 1 609 ? 13.611  -14.347 26.563  1.00 68.85 609 A 1 
ATOM 4814 N NE2 . GLN A 1 609 ? 15.740  -14.460 27.039  1.00 64.97 609 A 1 
ATOM 4815 N N   . GLY A 1 610 ? 14.741  -19.987 26.078  1.00 90.48 610 A 1 
ATOM 4816 C CA  . GLY A 1 610 ? 14.934  -21.049 27.074  1.00 90.93 610 A 1 
ATOM 4817 C C   . GLY A 1 610 ? 14.233  -22.371 26.739  1.00 92.81 610 A 1 
ATOM 4818 O O   . GLY A 1 610 ? 14.018  -23.177 27.640  1.00 89.51 610 A 1 
ATOM 4819 N N   . GLY A 1 611 ? 13.854  -22.585 25.472  1.00 91.76 611 A 1 
ATOM 4820 C CA  . GLY A 1 611 ? 13.303  -23.847 24.978  1.00 92.13 611 A 1 
ATOM 4821 C C   . GLY A 1 611 ? 14.335  -24.985 24.951  1.00 93.56 611 A 1 
ATOM 4822 O O   . GLY A 1 611 ? 15.535  -24.768 25.127  1.00 91.07 611 A 1 
ATOM 4823 N N   . GLU A 1 612 ? 13.860  -26.205 24.698  1.00 93.54 612 A 1 
ATOM 4824 C CA  . GLU A 1 612 ? 14.719  -27.401 24.652  1.00 93.62 612 A 1 
ATOM 4825 C C   . GLU A 1 612 ? 15.722  -27.357 23.490  1.00 93.93 612 A 1 
ATOM 4826 O O   . GLU A 1 612 ? 16.871  -27.775 23.636  1.00 90.34 612 A 1 
ATOM 4827 C CB  . GLU A 1 612 ? 13.848  -28.664 24.523  1.00 91.95 612 A 1 
ATOM 4828 C CG  . GLU A 1 612 ? 12.983  -28.920 25.770  1.00 86.27 612 A 1 
ATOM 4829 C CD  . GLU A 1 612 ? 12.094  -30.174 25.644  1.00 84.51 612 A 1 
ATOM 4830 O OE1 . GLU A 1 612 ? 11.253  -30.363 26.559  1.00 77.05 612 A 1 
ATOM 4831 O OE2 . GLU A 1 612 ? 12.246  -30.926 24.655  1.00 79.46 612 A 1 
ATOM 4832 N N   . ASN A 1 613 ? 15.309  -26.830 22.339  1.00 94.41 613 A 1 
ATOM 4833 C CA  . ASN A 1 613 ? 16.188  -26.644 21.194  1.00 94.49 613 A 1 
ATOM 4834 C C   . ASN A 1 613 ? 16.725  -25.196 21.155  1.00 94.92 613 A 1 
ATOM 4835 O O   . ASN A 1 613 ? 15.933  -24.258 21.038  1.00 93.21 613 A 1 
ATOM 4836 C CB  . ASN A 1 613 ? 15.441  -27.041 19.911  1.00 93.33 613 A 1 
ATOM 4837 C CG  . ASN A 1 613 ? 16.358  -27.109 18.697  1.00 92.03 613 A 1 
ATOM 4838 O OD1 . ASN A 1 613 ? 17.392  -26.472 18.618  1.00 84.33 613 A 1 
ATOM 4839 N ND2 . ASN A 1 613 ? 16.021  -27.902 17.711  1.00 85.01 613 A 1 
ATOM 4840 N N   . PRO A 1 614 ? 18.049  -24.977 21.184  1.00 94.66 614 A 1 
ATOM 4841 C CA  . PRO A 1 614 ? 18.619  -23.628 21.131  1.00 94.01 614 A 1 
ATOM 4842 C C   . PRO A 1 614 ? 18.281  -22.867 19.838  1.00 94.60 614 A 1 
ATOM 4843 O O   . PRO A 1 614 ? 18.236  -21.638 19.846  1.00 92.73 614 A 1 
ATOM 4844 C CB  . PRO A 1 614 ? 20.132  -23.835 21.293  1.00 92.57 614 A 1 
ATOM 4845 C CG  . PRO A 1 614 ? 20.366  -25.253 20.778  1.00 90.23 614 A 1 
ATOM 4846 C CD  . PRO A 1 614 ? 19.102  -25.984 21.218  1.00 93.83 614 A 1 
ATOM 4847 N N   . LEU A 1 615 ? 17.987  -23.578 18.740  1.00 93.93 615 A 1 
ATOM 4848 C CA  . LEU A 1 615 ? 17.569  -22.966 17.476  1.00 94.32 615 A 1 
ATOM 4849 C C   . LEU A 1 615 ? 16.147  -22.387 17.534  1.00 94.56 615 A 1 
ATOM 4850 O O   . LEU A 1 615 ? 15.822  -21.520 16.726  1.00 93.17 615 A 1 
ATOM 4851 C CB  . LEU A 1 615 ? 17.684  -23.986 16.331  1.00 94.10 615 A 1 
ATOM 4852 C CG  . LEU A 1 615 ? 19.104  -24.523 16.083  1.00 93.45 615 A 1 
ATOM 4853 C CD1 . LEU A 1 615 ? 19.060  -25.594 14.995  1.00 90.60 615 A 1 
ATOM 4854 C CD2 . LEU A 1 615 ? 20.070  -23.421 15.640  1.00 90.79 615 A 1 
ATOM 4855 N N   . ASP A 1 616 ? 15.315  -22.808 18.487  1.00 95.50 616 A 1 
ATOM 4856 C CA  . ASP A 1 616 ? 13.953  -22.275 18.633  1.00 95.70 616 A 1 
ATOM 4857 C C   . ASP A 1 616 ? 13.934  -20.793 19.057  1.00 95.73 616 A 1 
ATOM 4858 O O   . ASP A 1 616 ? 12.928  -20.112 18.866  1.00 93.93 616 A 1 
ATOM 4859 C CB  . ASP A 1 616 ? 13.131  -23.132 19.609  1.00 95.15 616 A 1 
ATOM 4860 C CG  . ASP A 1 616 ? 12.750  -24.525 19.084  1.00 94.25 616 A 1 
ATOM 4861 O OD1 . ASP A 1 616 ? 12.855  -24.773 17.865  1.00 89.67 616 A 1 
ATOM 4862 O OD2 . ASP A 1 616 ? 12.281  -25.349 19.903  1.00 90.28 616 A 1 
ATOM 4863 N N   . ASN A 1 617 ? 15.047  -20.264 19.569  1.00 94.34 617 A 1 
ATOM 4864 C CA  . ASN A 1 617 ? 15.211  -18.834 19.846  1.00 93.90 617 A 1 
ATOM 4865 C C   . ASN A 1 617 ? 15.807  -18.041 18.663  1.00 94.13 617 A 1 
ATOM 4866 O O   . ASN A 1 617 ? 16.028  -16.837 18.783  1.00 91.50 617 A 1 
ATOM 4867 C CB  . ASN A 1 617 ? 16.034  -18.666 21.134  1.00 92.50 617 A 1 
ATOM 4868 C CG  . ASN A 1 617 ? 15.948  -17.255 21.693  1.00 89.15 617 A 1 
ATOM 4869 O OD1 . ASN A 1 617 ? 14.898  -16.629 21.746  1.00 82.49 617 A 1 
ATOM 4870 N ND2 . ASN A 1 617 ? 17.046  -16.701 22.143  1.00 82.02 617 A 1 
ATOM 4871 N N   . SER A 1 618 ? 16.092  -18.693 17.541  1.00 94.70 618 A 1 
ATOM 4872 C CA  . SER A 1 618 ? 16.702  -18.071 16.364  1.00 94.74 618 A 1 
ATOM 4873 C C   . SER A 1 618 ? 15.695  -17.874 15.227  1.00 95.29 618 A 1 
ATOM 4874 O O   . SER A 1 618 ? 14.578  -18.401 15.257  1.00 94.12 618 A 1 
ATOM 4875 C CB  . SER A 1 618 ? 17.899  -18.916 15.917  1.00 94.09 618 A 1 
ATOM 4876 O OG  . SER A 1 618 ? 17.479  -20.070 15.215  1.00 90.46 618 A 1 
ATOM 4877 N N   . ALA A 1 619 ? 16.103  -17.150 14.190  1.00 95.14 619 A 1 
ATOM 4878 C CA  . ALA A 1 619 ? 15.360  -17.036 12.935  1.00 94.98 619 A 1 
ATOM 4879 C C   . ALA A 1 619 ? 15.625  -18.199 11.955  1.00 95.64 619 A 1 
ATOM 4880 O O   . ALA A 1 619 ? 15.091  -18.196 10.846  1.00 93.98 619 A 1 
ATOM 4881 C CB  . ALA A 1 619 ? 15.643  -15.665 12.314  1.00 93.82 619 A 1 
ATOM 4882 N N   . VAL A 1 620 ? 16.405  -19.211 12.338  1.00 95.32 620 A 1 
ATOM 4883 C CA  . VAL A 1 620 ? 16.590  -20.427 11.536  1.00 95.61 620 A 1 
ATOM 4884 C C   . VAL A 1 620 ? 15.259  -21.170 11.448  1.00 95.94 620 A 1 
ATOM 4885 O O   . VAL A 1 620 ? 14.630  -21.470 12.468  1.00 94.94 620 A 1 
ATOM 4886 C CB  . VAL A 1 620 ? 17.694  -21.337 12.105  1.00 95.07 620 A 1 
ATOM 4887 C CG1 . VAL A 1 620 ? 17.897  -22.590 11.240  1.00 91.74 620 A 1 
ATOM 4888 C CG2 . VAL A 1 620 ? 19.038  -20.601 12.168  1.00 92.19 620 A 1 
ATOM 4889 N N   . HIS A 1 621 ? 14.833  -21.487 10.229  1.00 96.57 621 A 1 
ATOM 4890 C CA  . HIS A 1 621 ? 13.583  -22.204 10.013  1.00 96.65 621 A 1 
ATOM 4891 C C   . HIS A 1 621 ? 13.723  -23.684 10.429  1.00 96.80 621 A 1 
ATOM 4892 O O   . HIS A 1 621 ? 14.765  -24.284 10.138  1.00 95.94 621 A 1 
ATOM 4893 C CB  . HIS A 1 621 ? 13.151  -22.056 8.551   1.00 95.95 621 A 1 
ATOM 4894 C CG  . HIS A 1 621 ? 11.729  -22.507 8.337   1.00 95.49 621 A 1 
ATOM 4895 N ND1 . HIS A 1 621 ? 11.320  -23.753 7.929   1.00 82.88 621 A 1 
ATOM 4896 C CD2 . HIS A 1 621 ? 10.602  -21.788 8.633   1.00 85.41 621 A 1 
ATOM 4897 C CE1 . HIS A 1 621 ? 9.979   -23.793 7.982   1.00 87.86 621 A 1 
ATOM 4898 N NE2 . HIS A 1 621 ? 9.504   -22.614 8.414   1.00 89.27 621 A 1 
ATOM 4899 N N   . PRO A 1 622 ? 12.699  -24.324 11.029  1.00 96.14 622 A 1 
ATOM 4900 C CA  . PRO A 1 622 ? 12.761  -25.744 11.408  1.00 95.69 622 A 1 
ATOM 4901 C C   . PRO A 1 622 ? 13.134  -26.717 10.276  1.00 95.71 622 A 1 
ATOM 4902 O O   . PRO A 1 622 ? 13.720  -27.765 10.542  1.00 93.83 622 A 1 
ATOM 4903 C CB  . PRO A 1 622 ? 11.377  -26.068 11.971  1.00 94.57 622 A 1 
ATOM 4904 C CG  . PRO A 1 622 ? 10.930  -24.740 12.568  1.00 92.94 622 A 1 
ATOM 4905 C CD  . PRO A 1 622 ? 11.499  -23.717 11.580  1.00 95.31 622 A 1 
ATOM 4906 N N   . GLU A 1 623 ? 12.861  -26.367 9.017   1.00 95.32 623 A 1 
ATOM 4907 C CA  . GLU A 1 623 ? 13.296  -27.150 7.841   1.00 94.51 623 A 1 
ATOM 4908 C C   . GLU A 1 623 ? 14.829  -27.264 7.726   1.00 94.76 623 A 1 
ATOM 4909 O O   . GLU A 1 623 ? 15.336  -28.259 7.216   1.00 92.01 623 A 1 
ATOM 4910 C CB  . GLU A 1 623 ? 12.654  -26.571 6.559   1.00 92.08 623 A 1 
ATOM 4911 C CG  . GLU A 1 623 ? 13.275  -25.271 6.027   1.00 84.10 623 A 1 
ATOM 4912 C CD  . GLU A 1 623 ? 12.447  -24.540 4.940   1.00 84.97 623 A 1 
ATOM 4913 O OE1 . GLU A 1 623 ? 12.849  -23.419 4.550   1.00 75.31 623 A 1 
ATOM 4914 O OE2 . GLU A 1 623 ? 11.405  -25.052 4.479   1.00 77.16 623 A 1 
ATOM 4915 N N   . SER A 1 624 ? 15.569  -26.285 8.258   1.00 94.57 624 A 1 
ATOM 4916 C CA  . SER A 1 624 ? 17.032  -26.201 8.203   1.00 94.74 624 A 1 
ATOM 4917 C C   . SER A 1 624 ? 17.730  -26.729 9.460   1.00 95.44 624 A 1 
ATOM 4918 O O   . SER A 1 624 ? 18.962  -26.739 9.512   1.00 93.90 624 A 1 
ATOM 4919 C CB  . SER A 1 624 ? 17.448  -24.757 7.922   1.00 93.84 624 A 1 
ATOM 4920 O OG  . SER A 1 624 ? 16.940  -24.340 6.666   1.00 89.53 624 A 1 
ATOM 4921 N N   . TYR A 1 625 ? 16.996  -27.201 10.476  1.00 95.18 625 A 1 
ATOM 4922 C CA  . TYR A 1 625 ? 17.598  -27.688 11.727  1.00 95.48 625 A 1 
ATOM 4923 C C   . TYR A 1 625 ? 18.561  -28.852 11.489  1.00 95.76 625 A 1 
ATOM 4924 O O   . TYR A 1 625 ? 19.678  -28.834 12.001  1.00 94.68 625 A 1 
ATOM 4925 C CB  . TYR A 1 625 ? 16.511  -28.095 12.730  1.00 95.07 625 A 1 
ATOM 4926 C CG  . TYR A 1 625 ? 15.780  -26.969 13.439  1.00 95.36 625 A 1 
ATOM 4927 C CD1 . TYR A 1 625 ? 15.916  -25.620 13.052  1.00 92.34 625 A 1 
ATOM 4928 C CD2 . TYR A 1 625 ? 14.966  -27.295 14.542  1.00 92.39 625 A 1 
ATOM 4929 C CE1 . TYR A 1 625 ? 15.252  -24.603 13.755  1.00 91.69 625 A 1 
ATOM 4930 C CE2 . TYR A 1 625 ? 14.298  -26.282 15.253  1.00 91.32 625 A 1 
ATOM 4931 C CZ  . TYR A 1 625 ? 14.441  -24.931 14.861  1.00 93.29 625 A 1 
ATOM 4932 O OH  . TYR A 1 625 ? 13.816  -23.943 15.542  1.00 91.85 625 A 1 
ATOM 4933 N N   . ALA A 1 626 ? 18.182  -29.792 10.624  1.00 94.82 626 A 1 
ATOM 4934 C CA  . ALA A 1 626 ? 19.032  -30.928 10.272  1.00 94.90 626 A 1 
ATOM 4935 C C   . ALA A 1 626 ? 20.384  -30.510 9.661   1.00 95.58 626 A 1 
ATOM 4936 O O   . ALA A 1 626 ? 21.384  -31.212 9.824   1.00 93.96 626 A 1 
ATOM 4937 C CB  . ALA A 1 626 ? 18.237  -31.817 9.307   1.00 93.72 626 A 1 
ATOM 4938 N N   . ILE A 1 627 ? 20.439  -29.365 8.978   1.00 95.42 627 A 1 
ATOM 4939 C CA  . ILE A 1 627 ? 21.681  -28.822 8.409   1.00 95.41 627 A 1 
ATOM 4940 C C   . ILE A 1 627 ? 22.588  -28.320 9.531   1.00 95.89 627 A 1 
ATOM 4941 O O   . ILE A 1 627 ? 23.764  -28.675 9.570   1.00 94.64 627 A 1 
ATOM 4942 C CB  . ILE A 1 627 ? 21.376  -27.716 7.372   1.00 94.09 627 A 1 
ATOM 4943 C CG1 . ILE A 1 627 ? 20.525  -28.294 6.215   1.00 86.13 627 A 1 
ATOM 4944 C CG2 . ILE A 1 627 ? 22.677  -27.090 6.837   1.00 86.26 627 A 1 
ATOM 4945 C CD1 . ILE A 1 627 ? 20.039  -27.243 5.215   1.00 76.27 627 A 1 
ATOM 4946 N N   . VAL A 1 628 ? 22.043  -27.552 10.480  1.00 94.98 628 A 1 
ATOM 4947 C CA  . VAL A 1 628 ? 22.806  -27.030 11.627  1.00 95.13 628 A 1 
ATOM 4948 C C   . VAL A 1 628 ? 23.268  -28.166 12.548  1.00 95.47 628 A 1 
ATOM 4949 O O   . VAL A 1 628 ? 24.409  -28.166 13.009  1.00 94.59 628 A 1 
ATOM 4950 C CB  . VAL A 1 628 ? 21.986  -25.991 12.407  1.00 94.60 628 A 1 
ATOM 4951 C CG1 . VAL A 1 628 ? 22.813  -25.386 13.548  1.00 89.96 628 A 1 
ATOM 4952 C CG2 . VAL A 1 628 ? 21.532  -24.839 11.505  1.00 90.41 628 A 1 
ATOM 4953 N N   . GLU A 1 629 ? 22.424  -29.170 12.774  1.00 94.96 629 A 1 
ATOM 4954 C CA  . GLU A 1 629 ? 22.786  -30.378 13.524  1.00 94.36 629 A 1 
ATOM 4955 C C   . GLU A 1 629 ? 23.926  -31.144 12.841  1.00 94.39 629 A 1 
ATOM 4956 O O   . GLU A 1 629 ? 24.852  -31.609 13.508  1.00 93.04 629 A 1 
ATOM 4957 C CB  . GLU A 1 629 ? 21.558  -31.287 13.660  1.00 93.80 629 A 1 
ATOM 4958 C CG  . GLU A 1 629 ? 20.503  -30.741 14.635  1.00 89.92 629 A 1 
ATOM 4959 C CD  . GLU A 1 629 ? 19.184  -31.533 14.611  1.00 89.05 629 A 1 
ATOM 4960 O OE1 . GLU A 1 629 ? 18.250  -31.117 15.334  1.00 80.19 629 A 1 
ATOM 4961 O OE2 . GLU A 1 629 ? 19.096  -32.537 13.863  1.00 81.31 629 A 1 
ATOM 4962 N N   . LYS A 1 630 ? 23.905  -31.232 11.507  1.00 94.33 630 A 1 
ATOM 4963 C CA  . LYS A 1 630 ? 25.005  -31.812 10.726  1.00 94.08 630 A 1 
ATOM 4964 C C   . LYS A 1 630 ? 26.288  -30.985 10.868  1.00 94.53 630 A 1 
ATOM 4965 O O   . LYS A 1 630 ? 27.334  -31.571 11.127  1.00 93.26 630 A 1 
ATOM 4966 C CB  . LYS A 1 630 ? 24.567  -31.981 9.262   1.00 93.73 630 A 1 
ATOM 4967 C CG  . LYS A 1 630 ? 25.632  -32.707 8.435   1.00 89.06 630 A 1 
ATOM 4968 C CD  . LYS A 1 630 ? 25.245  -32.774 6.956   1.00 85.58 630 A 1 
ATOM 4969 C CE  . LYS A 1 630 ? 26.429  -33.337 6.165   1.00 78.77 630 A 1 
ATOM 4970 N NZ  . LYS A 1 630 ? 26.274  -33.129 4.705   1.00 71.05 630 A 1 
ATOM 4971 N N   . MET A 1 631 ? 26.218  -29.663 10.780  1.00 93.56 631 A 1 
ATOM 4972 C CA  . MET A 1 631 ? 27.369  -28.770 10.999  1.00 93.23 631 A 1 
ATOM 4973 C C   . MET A 1 631 ? 28.009  -28.992 12.376  1.00 94.03 631 A 1 
ATOM 4974 O O   . MET A 1 631 ? 29.226  -29.142 12.479  1.00 93.02 631 A 1 
ATOM 4975 C CB  . MET A 1 631 ? 26.945  -27.296 10.884  1.00 93.20 631 A 1 
ATOM 4976 C CG  . MET A 1 631 ? 26.571  -26.852 9.470   1.00 90.90 631 A 1 
ATOM 4977 S SD  . MET A 1 631 ? 25.889  -25.177 9.420   1.00 91.11 631 A 1 
ATOM 4978 C CE  . MET A 1 631 ? 25.693  -24.953 7.632   1.00 84.11 631 A 1 
ATOM 4979 N N   . ALA A 1 632 ? 27.186  -29.072 13.426  1.00 93.62 632 A 1 
ATOM 4980 C CA  . ALA A 1 632 ? 27.663  -29.332 14.782  1.00 93.24 632 A 1 
ATOM 4981 C C   . ALA A 1 632 ? 28.316  -30.721 14.909  1.00 93.33 632 A 1 
ATOM 4982 O O   . ALA A 1 632 ? 29.398  -30.856 15.482  1.00 92.01 632 A 1 
ATOM 4983 C CB  . ALA A 1 632 ? 26.481  -29.161 15.742  1.00 93.07 632 A 1 
ATOM 4984 N N   . LYS A 1 633 ? 27.701  -31.749 14.310  1.00 93.86 633 A 1 
ATOM 4985 C CA  . LYS A 1 633 ? 28.235  -33.120 14.300  1.00 93.45 633 A 1 
ATOM 4986 C C   . LYS A 1 633 ? 29.581  -33.217 13.584  1.00 93.52 633 A 1 
ATOM 4987 O O   . LYS A 1 633 ? 30.487  -33.872 14.099  1.00 91.35 633 A 1 
ATOM 4988 C CB  . LYS A 1 633 ? 27.186  -34.045 13.674  1.00 92.76 633 A 1 
ATOM 4989 C CG  . LYS A 1 633 ? 27.603  -35.518 13.751  1.00 83.54 633 A 1 
ATOM 4990 C CD  . LYS A 1 633 ? 26.520  -36.396 13.122  1.00 79.86 633 A 1 
ATOM 4991 C CE  . LYS A 1 633 ? 26.948  -37.860 13.189  1.00 70.43 633 A 1 
ATOM 4992 N NZ  . LYS A 1 633 ? 25.928  -38.741 12.573  1.00 61.89 633 A 1 
ATOM 4993 N N   . ASP A 1 634 ? 29.732  -32.568 12.433  1.00 93.04 634 A 1 
ATOM 4994 C CA  . ASP A 1 634 ? 30.974  -32.566 11.649  1.00 92.43 634 A 1 
ATOM 4995 C C   . ASP A 1 634 ? 32.128  -31.905 12.427  1.00 92.72 634 A 1 
ATOM 4996 O O   . ASP A 1 634 ? 33.271  -32.365 12.364  1.00 90.12 634 A 1 
ATOM 4997 C CB  . ASP A 1 634 ? 30.726  -31.875 10.293  1.00 91.72 634 A 1 
ATOM 4998 C CG  . ASP A 1 634 ? 29.828  -32.662 9.320   1.00 89.19 634 A 1 
ATOM 4999 O OD1 . ASP A 1 634 ? 29.582  -33.869 9.549   1.00 83.52 634 A 1 
ATOM 5000 O OD2 . ASP A 1 634 ? 29.406  -32.066 8.300   1.00 85.02 634 A 1 
ATOM 5001 N N   . LEU A 1 635 ? 31.816  -30.899 13.240  1.00 91.90 635 A 1 
ATOM 5002 C CA  . LEU A 1 635 ? 32.761  -30.244 14.154  1.00 91.35 635 A 1 
ATOM 5003 C C   . LEU A 1 635 ? 32.901  -30.942 15.519  1.00 91.87 635 A 1 
ATOM 5004 O O   . LEU A 1 635 ? 33.679  -30.486 16.359  1.00 88.32 635 A 1 
ATOM 5005 C CB  . LEU A 1 635 ? 32.349  -28.776 14.328  1.00 90.87 635 A 1 
ATOM 5006 C CG  . LEU A 1 635 ? 32.480  -27.920 13.057  1.00 89.33 635 A 1 
ATOM 5007 C CD1 . LEU A 1 635 ? 31.980  -26.518 13.385  1.00 83.38 635 A 1 
ATOM 5008 C CD2 . LEU A 1 635 ? 33.926  -27.811 12.568  1.00 85.23 635 A 1 
ATOM 5009 N N   . ARG A 1 636 ? 32.169  -32.044 15.752  1.00 91.89 636 A 1 
ATOM 5010 C CA  . ARG A 1 636 ? 32.154  -32.797 17.019  1.00 92.39 636 A 1 
ATOM 5011 C C   . ARG A 1 636 ? 31.775  -31.939 18.232  1.00 92.79 636 A 1 
ATOM 5012 O O   . ARG A 1 636 ? 32.350  -32.095 19.308  1.00 88.87 636 A 1 
ATOM 5013 C CB  . ARG A 1 636 ? 33.476  -33.548 17.233  1.00 92.17 636 A 1 
ATOM 5014 C CG  . ARG A 1 636 ? 33.867  -34.450 16.060  1.00 89.27 636 A 1 
ATOM 5015 C CD  . ARG A 1 636 ? 35.196  -35.124 16.387  1.00 83.72 636 A 1 
ATOM 5016 N NE  . ARG A 1 636 ? 35.651  -35.979 15.280  1.00 76.91 636 A 1 
ATOM 5017 C CZ  . ARG A 1 636 ? 36.754  -36.700 15.261  1.00 66.67 636 A 1 
ATOM 5018 N NH1 . ARG A 1 636 ? 37.582  -36.719 16.270  1.00 60.68 636 A 1 
ATOM 5019 N NH2 . ARG A 1 636 ? 37.053  -37.421 14.218  1.00 60.72 636 A 1 
ATOM 5020 N N   . CYS A 1 637 ? 30.812  -31.054 18.057  1.00 92.32 637 A 1 
ATOM 5021 C CA  . CYS A 1 637 ? 30.276  -30.208 19.119  1.00 92.13 637 A 1 
ATOM 5022 C C   . CYS A 1 637 ? 28.743  -30.291 19.182  1.00 93.22 637 A 1 
ATOM 5023 O O   . CYS A 1 637 ? 28.089  -30.853 18.293  1.00 91.37 637 A 1 
ATOM 5024 C CB  . CYS A 1 637 ? 30.800  -28.775 18.928  1.00 90.43 637 A 1 
ATOM 5025 S SG  . CYS A 1 637 ? 30.095  -27.988 17.440  1.00 88.33 637 A 1 
ATOM 5026 N N   . THR A 1 638 ? 28.150  -29.747 20.235  1.00 93.53 638 A 1 
ATOM 5027 C CA  . THR A 1 638 ? 26.699  -29.541 20.330  1.00 93.49 638 A 1 
ATOM 5028 C C   . THR A 1 638 ? 26.271  -28.285 19.565  1.00 94.00 638 A 1 
ATOM 5029 O O   . THR A 1 638 ? 27.073  -27.384 19.311  1.00 92.89 638 A 1 
ATOM 5030 C CB  . THR A 1 638 ? 26.239  -29.458 21.792  1.00 92.72 638 A 1 
ATOM 5031 O OG1 . THR A 1 638 ? 26.804  -28.337 22.412  1.00 87.82 638 A 1 
ATOM 5032 C CG2 . THR A 1 638 ? 26.605  -30.698 22.608  1.00 85.79 638 A 1 
ATOM 5033 N N   . VAL A 1 639 ? 24.981  -28.178 19.223  1.00 93.58 639 A 1 
ATOM 5034 C CA  . VAL A 1 639 ? 24.432  -26.964 18.584  1.00 93.91 639 A 1 
ATOM 5035 C C   . VAL A 1 639 ? 24.623  -25.729 19.476  1.00 94.29 639 A 1 
ATOM 5036 O O   . VAL A 1 639 ? 24.985  -24.665 18.984  1.00 93.00 639 A 1 
ATOM 5037 C CB  . VAL A 1 639 ? 22.947  -27.162 18.218  1.00 93.00 639 A 1 
ATOM 5038 C CG1 . VAL A 1 639 ? 22.320  -25.888 17.640  1.00 88.35 639 A 1 
ATOM 5039 C CG2 . VAL A 1 639 ? 22.785  -28.269 17.169  1.00 88.20 639 A 1 
ATOM 5040 N N   . SER A 1 640 ? 24.467  -25.872 20.791  1.00 94.00 640 A 1 
ATOM 5041 C CA  . SER A 1 640 ? 24.705  -24.785 21.754  1.00 93.34 640 A 1 
ATOM 5042 C C   . SER A 1 640 ? 26.162  -24.303 21.752  1.00 93.44 640 A 1 
ATOM 5043 O O   . SER A 1 640 ? 26.411  -23.101 21.770  1.00 91.62 640 A 1 
ATOM 5044 C CB  . SER A 1 640 ? 24.328  -25.239 23.164  1.00 92.16 640 A 1 
ATOM 5045 O OG  . SER A 1 640 ? 22.981  -25.669 23.199  1.00 82.25 640 A 1 
ATOM 5046 N N   . GLU A 1 641 ? 27.127  -25.223 21.685  1.00 92.84 641 A 1 
ATOM 5047 C CA  . GLU A 1 641 ? 28.551  -24.880 21.575  1.00 92.46 641 A 1 
ATOM 5048 C C   . GLU A 1 641 ? 28.878  -24.215 20.235  1.00 93.02 641 A 1 
ATOM 5049 O O   . GLU A 1 641 ? 29.647  -23.253 20.207  1.00 91.25 641 A 1 
ATOM 5050 C CB  . GLU A 1 641 ? 29.404  -26.143 21.730  1.00 91.69 641 A 1 
ATOM 5051 C CG  . GLU A 1 641 ? 29.451  -26.655 23.179  1.00 84.36 641 A 1 
ATOM 5052 C CD  . GLU A 1 641 ? 29.946  -28.107 23.271  1.00 83.24 641 A 1 
ATOM 5053 O OE1 . GLU A 1 641 ? 30.426  -28.490 24.354  1.00 73.89 641 A 1 
ATOM 5054 O OE2 . GLU A 1 641 ? 29.749  -28.855 22.284  1.00 75.56 641 A 1 
ATOM 5055 N N   . LEU A 1 642 ? 28.271  -24.681 19.134  1.00 92.51 642 A 1 
ATOM 5056 C CA  . LEU A 1 642 ? 28.420  -24.068 17.815  1.00 92.34 642 A 1 
ATOM 5057 C C   . LEU A 1 642 ? 27.919  -22.615 17.810  1.00 92.69 642 A 1 
ATOM 5058 O O   . LEU A 1 642 ? 28.590  -21.733 17.270  1.00 91.42 642 A 1 
ATOM 5059 C CB  . LEU A 1 642 ? 27.681  -24.931 16.773  1.00 92.52 642 A 1 
ATOM 5060 C CG  . LEU A 1 642 ? 27.779  -24.398 15.332  1.00 91.37 642 A 1 
ATOM 5061 C CD1 . LEU A 1 642 ? 29.221  -24.368 14.826  1.00 86.30 642 A 1 
ATOM 5062 C CD2 . LEU A 1 642 ? 26.956  -25.276 14.393  1.00 87.67 642 A 1 
ATOM 5063 N N   . ILE A 1 643 ? 26.778  -22.351 18.441  1.00 93.82 643 A 1 
ATOM 5064 C CA  . ILE A 1 643 ? 26.234  -20.992 18.591  1.00 92.83 643 A 1 
ATOM 5065 C C   . ILE A 1 643 ? 27.184  -20.113 19.420  1.00 92.58 643 A 1 
ATOM 5066 O O   . ILE A 1 643 ? 27.516  -18.997 19.010  1.00 90.81 643 A 1 
ATOM 5067 C CB  . ILE A 1 643 ? 24.808  -21.057 19.195  1.00 92.39 643 A 1 
ATOM 5068 C CG1 . ILE A 1 643 ? 23.819  -21.663 18.168  1.00 89.39 643 A 1 
ATOM 5069 C CG2 . ILE A 1 643 ? 24.325  -19.667 19.627  1.00 89.13 643 A 1 
ATOM 5070 C CD1 . ILE A 1 643 ? 22.459  -22.054 18.766  1.00 85.75 643 A 1 
ATOM 5071 N N   . ALA A 1 644 ? 27.668  -20.615 20.550  1.00 92.73 644 A 1 
ATOM 5072 C CA  . ALA A 1 644 ? 28.503  -19.845 21.474  1.00 91.76 644 A 1 
ATOM 5073 C C   . ALA A 1 644 ? 29.920  -19.559 20.935  1.00 91.86 644 A 1 
ATOM 5074 O O   . ALA A 1 644 ? 30.491  -18.503 21.212  1.00 89.29 644 A 1 
ATOM 5075 C CB  . ALA A 1 644 ? 28.552  -20.607 22.801  1.00 90.59 644 A 1 
ATOM 5076 N N   . ASN A 1 645 ? 30.499  -20.471 20.145  1.00 91.40 645 A 1 
ATOM 5077 C CA  . ASN A 1 645 ? 31.900  -20.400 19.739  1.00 90.90 645 A 1 
ATOM 5078 C C   . ASN A 1 645 ? 32.080  -19.944 18.277  1.00 90.76 645 A 1 
ATOM 5079 O O   . ASN A 1 645 ? 31.868  -20.691 17.322  1.00 88.59 645 A 1 
ATOM 5080 C CB  . ASN A 1 645 ? 32.563  -21.749 20.052  1.00 89.47 645 A 1 
ATOM 5081 C CG  . ASN A 1 645 ? 34.073  -21.702 19.901  1.00 87.23 645 A 1 
ATOM 5082 O OD1 . ASN A 1 645 ? 34.641  -20.859 19.229  1.00 79.49 645 A 1 
ATOM 5083 N ND2 . ASN A 1 645 ? 34.779  -22.612 20.526  1.00 80.59 645 A 1 
ATOM 5084 N N   . LYS A 1 646 ? 32.571  -18.716 18.102  1.00 92.16 646 A 1 
ATOM 5085 C CA  . LYS A 1 646 ? 32.863  -18.141 16.776  1.00 91.32 646 A 1 
ATOM 5086 C C   . LYS A 1 646 ? 33.980  -18.862 16.015  1.00 92.17 646 A 1 
ATOM 5087 O O   . LYS A 1 646 ? 33.934  -18.920 14.791  1.00 89.79 646 A 1 
ATOM 5088 C CB  . LYS A 1 646 ? 33.219  -16.658 16.910  1.00 88.99 646 A 1 
ATOM 5089 C CG  . LYS A 1 646 ? 32.007  -15.815 17.309  1.00 79.05 646 A 1 
ATOM 5090 C CD  . LYS A 1 646 ? 32.346  -14.331 17.214  1.00 75.30 646 A 1 
ATOM 5091 C CE  . LYS A 1 646 ? 31.087  -13.512 17.489  1.00 67.27 646 A 1 
ATOM 5092 N NZ  . LYS A 1 646 ? 31.308  -12.087 17.168  1.00 58.93 646 A 1 
ATOM 5093 N N   . GLU A 1 647 ? 34.975  -19.408 16.706  1.00 90.88 647 A 1 
ATOM 5094 C CA  . GLU A 1 647 ? 36.102  -20.084 16.056  1.00 90.79 647 A 1 
ATOM 5095 C C   . GLU A 1 647 ? 35.686  -21.420 15.435  1.00 91.41 647 A 1 
ATOM 5096 O O   . GLU A 1 647 ? 36.188  -21.777 14.370  1.00 88.18 647 A 1 
ATOM 5097 C CB  . GLU A 1 647 ? 37.265  -20.264 17.043  1.00 89.62 647 A 1 
ATOM 5098 C CG  . GLU A 1 647 ? 37.886  -18.927 17.495  1.00 83.07 647 A 1 
ATOM 5099 C CD  . GLU A 1 647 ? 38.347  -18.069 16.311  1.00 77.20 647 A 1 
ATOM 5100 O OE1 . GLU A 1 647 ? 37.952  -16.880 16.223  1.00 68.55 647 A 1 
ATOM 5101 O OE2 . GLU A 1 647 ? 39.021  -18.605 15.415  1.00 67.61 647 A 1 
ATOM 5102 N N   . LEU A 1 648 ? 34.711  -22.124 16.023  1.00 89.86 648 A 1 
ATOM 5103 C CA  . LEU A 1 648 ? 34.119  -23.315 15.407  1.00 89.02 648 A 1 
ATOM 5104 C C   . LEU A 1 648 ? 33.389  -22.960 14.107  1.00 89.72 648 A 1 
ATOM 5105 O O   . LEU A 1 648 ? 33.593  -23.615 13.086  1.00 87.87 648 A 1 
ATOM 5106 C CB  . LEU A 1 648 ? 33.164  -24.004 16.398  1.00 88.87 648 A 1 
ATOM 5107 C CG  . LEU A 1 648 ? 33.850  -24.675 17.603  1.00 85.80 648 A 1 
ATOM 5108 C CD1 . LEU A 1 648 ? 32.784  -25.229 18.547  1.00 79.21 648 A 1 
ATOM 5109 C CD2 . LEU A 1 648 ? 34.759  -25.831 17.186  1.00 81.37 648 A 1 
ATOM 5110 N N   . LYS A 1 649 ? 32.616  -21.879 14.100  1.00 91.04 649 A 1 
ATOM 5111 C CA  . LYS A 1 649 ? 31.882  -21.425 12.908  1.00 89.83 649 A 1 
ATOM 5112 C C   . LYS A 1 649 ? 32.801  -21.084 11.733  1.00 90.78 649 A 1 
ATOM 5113 O O   . LYS A 1 649 ? 32.487  -21.434 10.599  1.00 89.38 649 A 1 
ATOM 5114 C CB  . LYS A 1 649 ? 30.974  -20.249 13.279  1.00 88.37 649 A 1 
ATOM 5115 C CG  . LYS A 1 649 ? 29.759  -20.757 14.074  1.00 86.25 649 A 1 
ATOM 5116 C CD  . LYS A 1 649 ? 28.813  -19.638 14.506  1.00 85.32 649 A 1 
ATOM 5117 C CE  . LYS A 1 649 ? 29.377  -18.882 15.703  1.00 82.14 649 A 1 
ATOM 5118 N NZ  . LYS A 1 649 ? 28.382  -17.942 16.240  1.00 78.43 649 A 1 
ATOM 5119 N N   . LYS A 1 650 ? 33.965  -20.479 11.981  1.00 91.12 650 A 1 
ATOM 5120 C CA  . LYS A 1 650 ? 34.961  -20.163 10.937  1.00 90.61 650 A 1 
ATOM 5121 C C   . LYS A 1 650 ? 35.573  -21.395 10.260  1.00 91.48 650 A 1 
ATOM 5122 O O   . LYS A 1 650 ? 36.105  -21.275 9.159   1.00 89.02 650 A 1 
ATOM 5123 C CB  . LYS A 1 650 ? 36.092  -19.327 11.541  1.00 89.49 650 A 1 
ATOM 5124 C CG  . LYS A 1 650 ? 35.690  -17.887 11.871  1.00 84.39 650 A 1 
ATOM 5125 C CD  . LYS A 1 650 ? 36.879  -17.229 12.569  1.00 80.19 650 A 1 
ATOM 5126 C CE  . LYS A 1 650 ? 36.565  -15.819 13.064  1.00 73.68 650 A 1 
ATOM 5127 N NZ  . LYS A 1 650 ? 37.676  -15.357 13.929  1.00 64.34 650 A 1 
ATOM 5128 N N   . GLN A 1 651 ? 35.531  -22.559 10.901  1.00 90.86 651 A 1 
ATOM 5129 C CA  . GLN A 1 651 ? 36.059  -23.809 10.337  1.00 90.87 651 A 1 
ATOM 5130 C C   . GLN A 1 651 ? 35.093  -24.459 9.336   1.00 92.01 651 A 1 
ATOM 5131 O O   . GLN A 1 651 ? 35.506  -25.335 8.568   1.00 89.18 651 A 1 
ATOM 5132 C CB  . GLN A 1 651 ? 36.401  -24.787 11.474  1.00 90.59 651 A 1 
ATOM 5133 C CG  . GLN A 1 651 ? 37.524  -24.259 12.387  1.00 86.88 651 A 1 
ATOM 5134 C CD  . GLN A 1 651 ? 37.743  -25.135 13.612  1.00 84.80 651 A 1 
ATOM 5135 O OE1 . GLN A 1 651 ? 37.664  -26.351 13.580  1.00 77.29 651 A 1 
ATOM 5136 N NE2 . GLN A 1 651 ? 38.051  -24.553 14.749  1.00 74.40 651 A 1 
ATOM 5137 N N   . LEU A 1 652 ? 33.830  -24.049 9.312   1.00 91.03 652 A 1 
ATOM 5138 C CA  . LEU A 1 652 ? 32.825  -24.597 8.409   1.00 90.73 652 A 1 
ATOM 5139 C C   . LEU A 1 652 ? 33.071  -24.148 6.964   1.00 91.67 652 A 1 
ATOM 5140 O O   . LEU A 1 652 ? 33.167  -22.962 6.659   1.00 89.10 652 A 1 
ATOM 5141 C CB  . LEU A 1 652 ? 31.413  -24.194 8.865   1.00 89.91 652 A 1 
ATOM 5142 C CG  . LEU A 1 652 ? 30.973  -24.836 10.194  1.00 88.69 652 A 1 
ATOM 5143 C CD1 . LEU A 1 652 ? 29.670  -24.201 10.664  1.00 83.35 652 A 1 
ATOM 5144 C CD2 . LEU A 1 652 ? 30.737  -26.340 10.044  1.00 85.59 652 A 1 
ATOM 5145 N N   . LYS A 1 653 ? 33.091  -25.123 6.049   1.00 92.55 653 A 1 
ATOM 5146 C CA  . LYS A 1 653 ? 33.049  -24.871 4.606   1.00 92.50 653 A 1 
ATOM 5147 C C   . LYS A 1 653 ? 31.610  -25.028 4.132   1.00 93.14 653 A 1 
ATOM 5148 O O   . LYS A 1 653 ? 31.135  -26.157 4.002   1.00 90.83 653 A 1 
ATOM 5149 C CB  . LYS A 1 653 ? 33.993  -25.821 3.866   1.00 91.12 653 A 1 
ATOM 5150 C CG  . LYS A 1 653 ? 35.460  -25.534 4.199   1.00 82.21 653 A 1 
ATOM 5151 C CD  . LYS A 1 653 ? 36.368  -26.427 3.351   1.00 75.95 653 A 1 
ATOM 5152 C CE  . LYS A 1 653 ? 37.831  -26.141 3.685   1.00 67.12 653 A 1 
ATOM 5153 N NZ  . LYS A 1 653 ? 38.736  -26.946 2.838   1.00 56.85 653 A 1 
ATOM 5154 N N   . LEU A 1 654 ? 30.926  -23.916 3.873   1.00 91.87 654 A 1 
ATOM 5155 C CA  . LEU A 1 654 ? 29.493  -23.902 3.556   1.00 92.54 654 A 1 
ATOM 5156 C C   . LEU A 1 654 ? 29.138  -24.718 2.303   1.00 93.39 654 A 1 
ATOM 5157 O O   . LEU A 1 654 ? 28.084  -25.341 2.274   1.00 90.95 654 A 1 
ATOM 5158 C CB  . LEU A 1 654 ? 28.995  -22.453 3.435   1.00 91.72 654 A 1 
ATOM 5159 C CG  . LEU A 1 654 ? 29.143  -21.602 4.711   1.00 90.83 654 A 1 
ATOM 5160 C CD1 . LEU A 1 654 ? 28.533  -20.224 4.481   1.00 84.81 654 A 1 
ATOM 5161 C CD2 . LEU A 1 654 ? 28.461  -22.242 5.927   1.00 85.89 654 A 1 
ATOM 5162 N N   . ASP A 1 655 ? 30.047  -24.826 1.335   1.00 93.50 655 A 1 
ATOM 5163 C CA  . ASP A 1 655 ? 29.863  -25.632 0.121   1.00 93.01 655 A 1 
ATOM 5164 C C   . ASP A 1 655 ? 29.491  -27.098 0.410   1.00 93.10 655 A 1 
ATOM 5165 O O   . ASP A 1 655 ? 28.754  -27.718 -0.349  1.00 90.50 655 A 1 
ATOM 5166 C CB  . ASP A 1 655 ? 31.147  -25.598 -0.713  1.00 91.99 655 A 1 
ATOM 5167 C CG  . ASP A 1 655 ? 31.568  -24.174 -1.060  1.00 88.30 655 A 1 
ATOM 5168 O OD1 . ASP A 1 655 ? 30.891  -23.560 -1.905  1.00 79.84 655 A 1 
ATOM 5169 O OD2 . ASP A 1 655 ? 32.537  -23.700 -0.418  1.00 81.38 655 A 1 
ATOM 5170 N N   . ASN A 1 656 ? 29.936  -27.650 1.541   1.00 92.44 656 A 1 
ATOM 5171 C CA  . ASN A 1 656 ? 29.659  -29.039 1.932   1.00 91.90 656 A 1 
ATOM 5172 C C   . ASN A 1 656 ? 28.204  -29.268 2.390   1.00 92.29 656 A 1 
ATOM 5173 O O   . ASN A 1 656 ? 27.794  -30.416 2.597   1.00 89.71 656 A 1 
ATOM 5174 C CB  . ASN A 1 656 ? 30.629  -29.439 3.055   1.00 91.13 656 A 1 
ATOM 5175 C CG  . ASN A 1 656 ? 32.094  -29.461 2.656   1.00 88.72 656 A 1 
ATOM 5176 O OD1 . ASN A 1 656 ? 32.490  -29.452 1.505   1.00 81.20 656 A 1 
ATOM 5177 N ND2 . ASN A 1 656 ? 32.972  -29.532 3.629   1.00 81.88 656 A 1 
ATOM 5178 N N   . TYR A 1 657 ? 27.444  -28.196 2.596   1.00 92.84 657 A 1 
ATOM 5179 C CA  . TYR A 1 657 ? 26.081  -28.230 3.134   1.00 92.52 657 A 1 
ATOM 5180 C C   . TYR A 1 657 ? 25.024  -27.787 2.118   1.00 92.52 657 A 1 
ATOM 5181 O O   . TYR A 1 657 ? 23.841  -27.740 2.454   1.00 89.40 657 A 1 
ATOM 5182 C CB  . TYR A 1 657 ? 26.025  -27.414 4.429   1.00 92.60 657 A 1 
ATOM 5183 C CG  . TYR A 1 657 ? 27.033  -27.861 5.474   1.00 93.24 657 A 1 
ATOM 5184 C CD1 . TYR A 1 657 ? 26.760  -28.973 6.291   1.00 89.43 657 A 1 
ATOM 5185 C CD2 . TYR A 1 657 ? 28.262  -27.188 5.601   1.00 90.94 657 A 1 
ATOM 5186 C CE1 . TYR A 1 657 ? 27.714  -29.414 7.226   1.00 90.19 657 A 1 
ATOM 5187 C CE2 . TYR A 1 657 ? 29.222  -27.628 6.529   1.00 90.45 657 A 1 
ATOM 5188 C CZ  . TYR A 1 657 ? 28.952  -28.745 7.341   1.00 91.82 657 A 1 
ATOM 5189 O OH  . TYR A 1 657 ? 29.887  -29.184 8.220   1.00 90.35 657 A 1 
ATOM 5190 N N   . ILE A 1 658 ? 25.425  -27.493 0.880   1.00 93.81 658 A 1 
ATOM 5191 C CA  . ILE A 1 658 ? 24.504  -27.192 -0.218  1.00 93.61 658 A 1 
ATOM 5192 C C   . ILE A 1 658 ? 23.679  -28.443 -0.542  1.00 93.28 658 A 1 
ATOM 5193 O O   . ILE A 1 658 ? 24.204  -29.550 -0.673  1.00 91.14 658 A 1 
ATOM 5194 C CB  . ILE A 1 658 ? 25.261  -26.639 -1.449  1.00 92.82 658 A 1 
ATOM 5195 C CG1 . ILE A 1 658 ? 25.959  -25.304 -1.086  1.00 88.60 658 A 1 
ATOM 5196 C CG2 . ILE A 1 658 ? 24.305  -26.438 -2.637  1.00 88.36 658 A 1 
ATOM 5197 C CD1 . ILE A 1 658 ? 26.855  -24.731 -2.191  1.00 83.38 658 A 1 
ATOM 5198 N N   . THR A 1 659 ? 22.366  -28.257 -0.678  1.00 92.70 659 A 1 
ATOM 5199 C CA  . THR A 1 659 ? 21.402  -29.293 -1.083  1.00 91.55 659 A 1 
ATOM 5200 C C   . THR A 1 659 ? 20.522  -28.767 -2.219  1.00 91.83 659 A 1 
ATOM 5201 O O   . THR A 1 659 ? 20.574  -27.586 -2.557  1.00 90.12 659 A 1 
ATOM 5202 C CB  . THR A 1 659 ? 20.531  -29.754 0.097   1.00 90.05 659 A 1 
ATOM 5203 O OG1 . THR A 1 659 ? 19.655  -28.731 0.506   1.00 84.32 659 A 1 
ATOM 5204 C CG2 . THR A 1 659 ? 21.331  -30.205 1.323   1.00 82.34 659 A 1 
ATOM 5205 N N   . GLU A 1 660 ? 19.652  -29.611 -2.783  1.00 90.88 660 A 1 
ATOM 5206 C CA  . GLU A 1 660 ? 18.682  -29.175 -3.803  1.00 89.63 660 A 1 
ATOM 5207 C C   . GLU A 1 660 ? 17.726  -28.075 -3.304  1.00 89.66 660 A 1 
ATOM 5208 O O   . GLU A 1 660 ? 17.234  -27.274 -4.097  1.00 86.02 660 A 1 
ATOM 5209 C CB  . GLU A 1 660 ? 17.836  -30.370 -4.267  1.00 87.64 660 A 1 
ATOM 5210 C CG  . GLU A 1 660 ? 18.651  -31.444 -5.008  1.00 78.68 660 A 1 
ATOM 5211 C CD  . GLU A 1 660 ? 17.772  -32.591 -5.537  1.00 73.17 660 A 1 
ATOM 5212 O OE1 . GLU A 1 660 ? 18.313  -33.404 -6.321  1.00 66.13 660 A 1 
ATOM 5213 O OE2 . GLU A 1 660 ? 16.586  -32.668 -5.145  1.00 65.80 660 A 1 
ATOM 5214 N N   . LYS A 1 661 ? 17.448  -28.038 -1.991  1.00 90.79 661 A 1 
ATOM 5215 C CA  . LYS A 1 661 ? 16.521  -27.079 -1.369  1.00 90.12 661 A 1 
ATOM 5216 C C   . LYS A 1 661 ? 17.219  -25.901 -0.691  1.00 91.69 661 A 1 
ATOM 5217 O O   . LYS A 1 661 ? 16.597  -24.859 -0.513  1.00 88.94 661 A 1 
ATOM 5218 C CB  . LYS A 1 661 ? 15.619  -27.798 -0.362  1.00 87.68 661 A 1 
ATOM 5219 C CG  . LYS A 1 661 ? 14.683  -28.817 -1.031  1.00 80.68 661 A 1 
ATOM 5220 C CD  . LYS A 1 661 ? 13.700  -29.376 0.000   1.00 75.88 661 A 1 
ATOM 5221 C CE  . LYS A 1 661 ? 12.736  -30.358 -0.666  1.00 68.44 661 A 1 
ATOM 5222 N NZ  . LYS A 1 661 ? 11.709  -30.833 0.294   1.00 59.52 661 A 1 
ATOM 5223 N N   . THR A 1 662 ? 18.473  -26.074 -0.269  1.00 91.02 662 A 1 
ATOM 5224 C CA  . THR A 1 662 ? 19.226  -25.084 0.506   1.00 91.95 662 A 1 
ATOM 5225 C C   . THR A 1 662 ? 20.485  -24.695 -0.253  1.00 93.05 662 A 1 
ATOM 5226 O O   . THR A 1 662 ? 21.400  -25.507 -0.401  1.00 90.63 662 A 1 
ATOM 5227 C CB  . THR A 1 662 ? 19.588  -25.618 1.892   1.00 90.67 662 A 1 
ATOM 5228 O OG1 . THR A 1 662 ? 18.445  -26.125 2.545   1.00 82.28 662 A 1 
ATOM 5229 C CG2 . THR A 1 662 ? 20.185  -24.532 2.782   1.00 82.51 662 A 1 
ATOM 5230 N N   . GLY A 1 663 ? 20.517  -23.469 -0.736  1.00 93.06 663 A 1 
ATOM 5231 C CA  . GLY A 1 663 ? 21.647  -22.883 -1.431  1.00 93.05 663 A 1 
ATOM 5232 C C   . GLY A 1 663 ? 22.539  -22.027 -0.531  1.00 94.29 663 A 1 
ATOM 5233 O O   . GLY A 1 663 ? 22.343  -21.920 0.682   1.00 93.55 663 A 1 
ATOM 5234 N N   . MET A 1 664 ? 23.529  -21.395 -1.144  1.00 93.97 664 A 1 
ATOM 5235 C CA  . MET A 1 664 ? 24.483  -20.535 -0.444  1.00 94.53 664 A 1 
ATOM 5236 C C   . MET A 1 664 ? 23.831  -19.331 0.275   1.00 95.00 664 A 1 
ATOM 5237 O O   . MET A 1 664 ? 24.230  -19.071 1.410   1.00 93.80 664 A 1 
ATOM 5238 C CB  . MET A 1 664 ? 25.590  -20.097 -1.417  1.00 93.26 664 A 1 
ATOM 5239 C CG  . MET A 1 664 ? 26.742  -19.382 -0.709  1.00 88.39 664 A 1 
ATOM 5240 S SD  . MET A 1 664 ? 27.627  -20.369 0.525   1.00 89.68 664 A 1 
ATOM 5241 C CE  . MET A 1 664 ? 28.491  -21.552 -0.535  1.00 80.32 664 A 1 
ATOM 5242 N N   . PRO A 1 665 ? 22.813  -18.646 -0.290  1.00 94.62 665 A 1 
ATOM 5243 C CA  . PRO A 1 665 ? 22.146  -17.535 0.399   1.00 94.09 665 A 1 
ATOM 5244 C C   . PRO A 1 665 ? 21.546  -17.940 1.751   1.00 94.89 665 A 1 
ATOM 5245 O O   . PRO A 1 665 ? 21.818  -17.301 2.765   1.00 93.63 665 A 1 
ATOM 5246 C CB  . PRO A 1 665 ? 21.076  -17.030 -0.576  1.00 92.68 665 A 1 
ATOM 5247 C CG  . PRO A 1 665 ? 21.633  -17.414 -1.945  1.00 89.74 665 A 1 
ATOM 5248 C CD  . PRO A 1 665 ? 22.319  -18.749 -1.656  1.00 93.02 665 A 1 
ATOM 5249 N N   . THR A 1 666 ? 20.810  -19.053 1.797   1.00 94.41 666 A 1 
ATOM 5250 C CA  . THR A 1 666 ? 20.230  -19.560 3.050   1.00 94.52 666 A 1 
ATOM 5251 C C   . THR A 1 666 ? 21.306  -20.018 4.035   1.00 95.50 666 A 1 
ATOM 5252 O O   . THR A 1 666 ? 21.173  -19.795 5.238   1.00 94.56 666 A 1 
ATOM 5253 C CB  . THR A 1 666 ? 19.236  -20.694 2.769   1.00 93.30 666 A 1 
ATOM 5254 O OG1 . THR A 1 666 ? 18.128  -20.178 2.081   1.00 87.13 666 A 1 
ATOM 5255 C CG2 . THR A 1 666 ? 18.671  -21.347 4.035   1.00 86.93 666 A 1 
ATOM 5256 N N   . LEU A 1 667 ? 22.400  -20.622 3.566   1.00 94.14 667 A 1 
ATOM 5257 C CA  . LEU A 1 667 ? 23.511  -21.011 4.441   1.00 94.51 667 A 1 
ATOM 5258 C C   . LEU A 1 667 ? 24.214  -19.796 5.064   1.00 94.80 667 A 1 
ATOM 5259 O O   . LEU A 1 667 ? 24.589  -19.849 6.235   1.00 94.27 667 A 1 
ATOM 5260 C CB  . LEU A 1 667 ? 24.515  -21.872 3.662   1.00 94.56 667 A 1 
ATOM 5261 C CG  . LEU A 1 667 ? 23.989  -23.261 3.262   1.00 93.35 667 A 1 
ATOM 5262 C CD1 . LEU A 1 667 ? 25.005  -23.938 2.344   1.00 90.07 667 A 1 
ATOM 5263 C CD2 . LEU A 1 667 ? 23.768  -24.169 4.475   1.00 90.74 667 A 1 
ATOM 5264 N N   . GLN A 1 668 ? 24.369  -18.713 4.313   1.00 95.24 668 A 1 
ATOM 5265 C CA  . GLN A 1 668 ? 24.911  -17.450 4.829   1.00 94.36 668 A 1 
ATOM 5266 C C   . GLN A 1 668 ? 23.990  -16.838 5.890   1.00 94.57 668 A 1 
ATOM 5267 O O   . GLN A 1 668 ? 24.470  -16.526 6.979   1.00 93.54 668 A 1 
ATOM 5268 C CB  . GLN A 1 668 ? 25.156  -16.477 3.670   1.00 93.70 668 A 1 
ATOM 5269 C CG  . GLN A 1 668 ? 26.384  -16.894 2.844   1.00 89.09 668 A 1 
ATOM 5270 C CD  . GLN A 1 668 ? 26.573  -16.065 1.574   1.00 85.71 668 A 1 
ATOM 5271 O OE1 . GLN A 1 668 ? 25.710  -15.362 1.084   1.00 77.82 668 A 1 
ATOM 5272 N NE2 . GLN A 1 668 ? 27.734  -16.131 0.965   1.00 75.54 668 A 1 
ATOM 5273 N N   . ASP A 1 669 ? 22.681  -16.785 5.634   1.00 94.63 669 A 1 
ATOM 5274 C CA  . ASP A 1 669 ? 21.702  -16.312 6.624   1.00 94.31 669 A 1 
ATOM 5275 C C   . ASP A 1 669 ? 21.736  -17.154 7.912   1.00 95.01 669 A 1 
ATOM 5276 O O   . ASP A 1 669 ? 21.694  -16.615 9.019   1.00 93.55 669 A 1 
ATOM 5277 C CB  . ASP A 1 669 ? 20.281  -16.403 6.060   1.00 93.15 669 A 1 
ATOM 5278 C CG  . ASP A 1 669 ? 19.934  -15.464 4.912   1.00 89.22 669 A 1 
ATOM 5279 O OD1 . ASP A 1 669 ? 20.585  -14.431 4.652   1.00 83.47 669 A 1 
ATOM 5280 O OD2 . ASP A 1 669 ? 18.887  -15.729 4.282   1.00 83.20 669 A 1 
ATOM 5281 N N   . ILE A 1 670 ? 21.837  -18.485 7.789   1.00 94.95 670 A 1 
ATOM 5282 C CA  . ILE A 1 670 ? 21.985  -19.378 8.945   1.00 94.92 670 A 1 
ATOM 5283 C C   . ILE A 1 670 ? 23.245  -19.012 9.734   1.00 95.34 670 A 1 
ATOM 5284 O O   . ILE A 1 670 ? 23.185  -18.920 10.958  1.00 94.39 670 A 1 
ATOM 5285 C CB  . ILE A 1 670 ? 21.989  -20.862 8.504   1.00 94.75 670 A 1 
ATOM 5286 C CG1 . ILE A 1 670 ? 20.579  -21.298 8.054   1.00 92.65 670 A 1 
ATOM 5287 C CG2 . ILE A 1 670 ? 22.477  -21.791 9.637   1.00 92.50 670 A 1 
ATOM 5288 C CD1 . ILE A 1 670 ? 20.557  -22.628 7.287   1.00 89.66 670 A 1 
ATOM 5289 N N   . MET A 1 671 ? 24.375  -18.786 9.073   1.00 95.14 671 A 1 
ATOM 5290 C CA  . MET A 1 671 ? 25.626  -18.428 9.753   1.00 94.68 671 A 1 
ATOM 5291 C C   . MET A 1 671 ? 25.536  -17.074 10.471  1.00 94.75 671 A 1 
ATOM 5292 O O   . MET A 1 671 ? 25.999  -16.968 11.612  1.00 93.57 671 A 1 
ATOM 5293 C CB  . MET A 1 671 ? 26.787  -18.424 8.755   1.00 93.98 671 A 1 
ATOM 5294 C CG  . MET A 1 671 ? 27.157  -19.842 8.295   1.00 88.99 671 A 1 
ATOM 5295 S SD  . MET A 1 671 ? 27.664  -21.010 9.587   1.00 88.76 671 A 1 
ATOM 5296 C CE  . MET A 1 671 ? 29.115  -20.140 10.229  1.00 75.97 671 A 1 
ATOM 5297 N N   . GLU A 1 672 ? 24.913  -16.076 9.852   1.00 94.21 672 A 1 
ATOM 5298 C CA  . GLU A 1 672 ? 24.666  -14.768 10.470  1.00 93.09 672 A 1 
ATOM 5299 C C   . GLU A 1 672 ? 23.770  -14.882 11.708  1.00 92.91 672 A 1 
ATOM 5300 O O   . GLU A 1 672 ? 24.055  -14.278 12.749  1.00 90.57 672 A 1 
ATOM 5301 C CB  . GLU A 1 672 ? 24.024  -13.812 9.454   1.00 92.14 672 A 1 
ATOM 5302 C CG  . GLU A 1 672 ? 25.015  -13.353 8.374   1.00 85.39 672 A 1 
ATOM 5303 C CD  . GLU A 1 672 ? 24.429  -12.318 7.402   1.00 80.98 672 A 1 
ATOM 5304 O OE1 . GLU A 1 672 ? 25.179  -11.928 6.477   1.00 72.03 672 A 1 
ATOM 5305 O OE2 . GLU A 1 672 ? 23.287  -11.854 7.629   1.00 72.01 672 A 1 
ATOM 5306 N N   . GLU A 1 673 ? 22.724  -15.713 11.617  1.00 93.50 673 A 1 
ATOM 5307 C CA  . GLU A 1 673 ? 21.811  -15.951 12.733  1.00 92.84 673 A 1 
ATOM 5308 C C   . GLU A 1 673 ? 22.493  -16.739 13.866  1.00 92.86 673 A 1 
ATOM 5309 O O   . GLU A 1 673 ? 22.342  -16.394 15.037  1.00 90.16 673 A 1 
ATOM 5310 C CB  . GLU A 1 673 ? 20.557  -16.661 12.200  1.00 92.15 673 A 1 
ATOM 5311 C CG  . GLU A 1 673 ? 19.465  -16.828 13.265  1.00 86.35 673 A 1 
ATOM 5312 C CD  . GLU A 1 673 ? 18.912  -15.513 13.842  1.00 90.48 673 A 1 
ATOM 5313 O OE1 . GLU A 1 673 ? 18.314  -15.584 14.949  1.00 82.13 673 A 1 
ATOM 5314 O OE2 . GLU A 1 673 ? 19.027  -14.450 13.208  1.00 83.92 673 A 1 
ATOM 5315 N N   . LEU A 1 674 ? 23.313  -17.745 13.548  1.00 93.20 674 A 1 
ATOM 5316 C CA  . LEU A 1 674 ? 24.101  -18.484 14.551  1.00 92.48 674 A 1 
ATOM 5317 C C   . LEU A 1 674 ? 25.163  -17.603 15.232  1.00 92.02 674 A 1 
ATOM 5318 O O   . LEU A 1 674 ? 25.579  -17.892 16.352  1.00 89.50 674 A 1 
ATOM 5319 C CB  . LEU A 1 674 ? 24.771  -19.705 13.895  1.00 92.72 674 A 1 
ATOM 5320 C CG  . LEU A 1 674 ? 23.828  -20.832 13.429  1.00 91.88 674 A 1 
ATOM 5321 C CD1 . LEU A 1 674 ? 24.658  -21.908 12.726  1.00 87.46 674 A 1 
ATOM 5322 C CD2 . LEU A 1 674 ? 23.066  -21.483 14.579  1.00 88.58 674 A 1 
ATOM 5323 N N   . ASP A 1 675 ? 25.614  -16.535 14.583  1.00 93.02 675 A 1 
ATOM 5324 C CA  . ASP A 1 675 ? 26.540  -15.578 15.192  1.00 91.22 675 A 1 
ATOM 5325 C C   . ASP A 1 675 ? 25.895  -14.754 16.309  1.00 89.74 675 A 1 
ATOM 5326 O O   . ASP A 1 675 ? 26.563  -14.420 17.296  1.00 83.75 675 A 1 
ATOM 5327 C CB  . ASP A 1 675 ? 27.153  -14.660 14.126  1.00 89.45 675 A 1 
ATOM 5328 C CG  . ASP A 1 675 ? 28.505  -15.133 13.598  1.00 83.13 675 A 1 
ATOM 5329 O OD1 . ASP A 1 675 ? 29.102  -16.047 14.220  1.00 76.61 675 A 1 
ATOM 5330 O OD2 . ASP A 1 675 ? 29.049  -14.433 12.714  1.00 76.03 675 A 1 
ATOM 5331 N N   . LYS A 1 676 ? 24.606  -14.423 16.157  1.00 90.06 676 A 1 
ATOM 5332 C CA  . LYS A 1 676 ? 23.841  -13.632 17.126  1.00 88.95 676 A 1 
ATOM 5333 C C   . LYS A 1 676 ? 22.364  -14.049 17.104  1.00 90.60 676 A 1 
ATOM 5334 O O   . LYS A 1 676 ? 21.536  -13.285 16.598  1.00 85.16 676 A 1 
ATOM 5335 C CB  . LYS A 1 676 ? 24.003  -12.129 16.826  1.00 84.68 676 A 1 
ATOM 5336 C CG  . LYS A 1 676 ? 25.441  -11.636 17.024  1.00 79.65 676 A 1 
ATOM 5337 C CD  . LYS A 1 676 ? 25.544  -10.136 16.756  1.00 71.38 676 A 1 
ATOM 5338 C CE  . LYS A 1 676 ? 27.012  -9.708  16.858  1.00 64.85 676 A 1 
ATOM 5339 N NZ  . LYS A 1 676 ? 27.196  -8.310  16.427  1.00 54.32 676 A 1 
ATOM 5340 N N   . PRO A 1 677 ? 22.027  -15.234 17.637  1.00 90.17 677 A 1 
ATOM 5341 C CA  . PRO A 1 677 ? 20.683  -15.786 17.532  1.00 89.12 677 A 1 
ATOM 5342 C C   . PRO A 1 677 ? 19.659  -14.894 18.238  1.00 88.72 677 A 1 
ATOM 5343 O O   . PRO A 1 677 ? 19.893  -14.416 19.355  1.00 82.83 677 A 1 
ATOM 5344 C CB  . PRO A 1 677 ? 20.758  -17.183 18.157  1.00 87.05 677 A 1 
ATOM 5345 C CG  . PRO A 1 677 ? 21.936  -17.078 19.118  1.00 84.63 677 A 1 
ATOM 5346 C CD  . PRO A 1 677 ? 22.883  -16.132 18.394  1.00 89.51 677 A 1 
ATOM 5347 N N   . GLY A 1 678 ? 18.523  -14.679 17.588  1.00 86.70 678 A 1 
ATOM 5348 C CA  . GLY A 1 678 ? 17.414  -13.899 18.132  1.00 83.82 678 A 1 
ATOM 5349 C C   . GLY A 1 678 ? 17.736  -12.424 18.383  1.00 86.19 678 A 1 
ATOM 5350 O O   . GLY A 1 678 ? 17.078  -11.794 19.220  1.00 81.68 678 A 1 
ATOM 5351 N N   . ARG A 1 679 ? 18.748  -11.867 17.713  1.00 85.00 679 A 1 
ATOM 5352 C CA  . ARG A 1 679 ? 19.096  -10.448 17.828  1.00 87.50 679 A 1 
ATOM 5353 C C   . ARG A 1 679 ? 17.932  -9.594  17.334  1.00 90.66 679 A 1 
ATOM 5354 O O   . ARG A 1 679 ? 17.470  -9.760  16.209  1.00 85.61 679 A 1 
ATOM 5355 C CB  . ARG A 1 679 ? 20.388  -10.145 17.059  1.00 82.35 679 A 1 
ATOM 5356 C CG  . ARG A 1 679 ? 20.822  -8.684  17.235  1.00 72.44 679 A 1 
ATOM 5357 C CD  . ARG A 1 679 ? 22.098  -8.388  16.448  1.00 67.62 679 A 1 
ATOM 5358 N NE  . ARG A 1 679 ? 22.509  -6.983  16.621  1.00 58.95 679 A 1 
ATOM 5359 C CZ  . ARG A 1 679 ? 23.423  -6.339  15.909  1.00 53.27 679 A 1 
ATOM 5360 N NH1 . ARG A 1 679 ? 24.093  -6.925  14.956  1.00 48.73 679 A 1 
ATOM 5361 N NH2 . ARG A 1 679 ? 23.669  -5.081  16.146  1.00 46.78 679 A 1 
ATOM 5362 N N   . ASP A 1 680 ? 17.535  -8.640  18.152  1.00 90.00 680 A 1 
ATOM 5363 C CA  . ASP A 1 680 ? 16.599  -7.597  17.735  1.00 91.22 680 A 1 
ATOM 5364 C C   . ASP A 1 680 ? 17.282  -6.689  16.687  1.00 91.71 680 A 1 
ATOM 5365 O O   . ASP A 1 680 ? 18.365  -6.160  16.970  1.00 88.75 680 A 1 
ATOM 5366 C CB  . ASP A 1 680 ? 16.139  -6.819  18.978  1.00 90.02 680 A 1 
ATOM 5367 C CG  . ASP A 1 680 ? 14.902  -5.954  18.715  1.00 90.29 680 A 1 
ATOM 5368 O OD1 . ASP A 1 680 ? 14.766  -5.398  17.608  1.00 84.45 680 A 1 
ATOM 5369 O OD2 . ASP A 1 680 ? 14.055  -5.853  19.623  1.00 84.98 680 A 1 
ATOM 5370 N N   . PRO A 1 681 ? 16.700  -6.516  15.480  1.00 92.91 681 A 1 
ATOM 5371 C CA  . PRO A 1 681 ? 17.286  -5.669  14.441  1.00 91.35 681 A 1 
ATOM 5372 C C   . PRO A 1 681 ? 17.208  -4.171  14.767  1.00 91.80 681 A 1 
ATOM 5373 O O   . PRO A 1 681 ? 17.872  -3.365  14.114  1.00 87.84 681 A 1 
ATOM 5374 C CB  . PRO A 1 681 ? 16.496  -6.011  13.171  1.00 89.99 681 A 1 
ATOM 5375 C CG  . PRO A 1 681 ? 15.120  -6.397  13.705  1.00 88.99 681 A 1 
ATOM 5376 C CD  . PRO A 1 681 ? 15.457  -7.115  15.009  1.00 92.51 681 A 1 
ATOM 5377 N N   . ARG A 1 682 ? 16.415  -3.776  15.770  1.00 92.19 682 A 1 
ATOM 5378 C CA  . ARG A 1 682 ? 16.240  -2.386  16.193  1.00 91.63 682 A 1 
ATOM 5379 C C   . ARG A 1 682 ? 17.487  -1.857  16.906  1.00 91.77 682 A 1 
ATOM 5380 O O   . ARG A 1 682 ? 18.230  -2.591  17.560  1.00 90.06 682 A 1 
ATOM 5381 C CB  . ARG A 1 682 ? 14.981  -2.267  17.073  1.00 91.06 682 A 1 
ATOM 5382 C CG  . ARG A 1 682 ? 13.701  -2.623  16.296  1.00 91.46 682 A 1 
ATOM 5383 C CD  . ARG A 1 682 ? 12.451  -2.597  17.182  1.00 90.94 682 A 1 
ATOM 5384 N NE  . ARG A 1 682 ? 12.421  -3.690  18.168  1.00 89.01 682 A 1 
ATOM 5385 C CZ  . ARG A 1 682 ? 11.472  -3.885  19.078  1.00 90.01 682 A 1 
ATOM 5386 N NH1 . ARG A 1 682 ? 10.451  -3.090  19.194  1.00 82.46 682 A 1 
ATOM 5387 N NH2 . ARG A 1 682 ? 11.522  -4.892  19.893  1.00 84.34 682 A 1 
ATOM 5388 N N   . GLN A 1 683 ? 17.700  -0.559  16.800  1.00 91.66 683 A 1 
ATOM 5389 C CA  . GLN A 1 683 ? 18.821  0.113   17.461  1.00 90.27 683 A 1 
ATOM 5390 C C   . GLN A 1 683 ? 18.641  0.152   18.990  1.00 91.34 683 A 1 
ATOM 5391 O O   . GLN A 1 683 ? 17.548  -0.046  19.520  1.00 88.38 683 A 1 
ATOM 5392 C CB  . GLN A 1 683 ? 19.011  1.518   16.876  1.00 87.49 683 A 1 
ATOM 5393 C CG  . GLN A 1 683 ? 19.399  1.483   15.384  1.00 78.60 683 A 1 
ATOM 5394 C CD  . GLN A 1 683 ? 19.733  2.862   14.824  1.00 73.26 683 A 1 
ATOM 5395 O OE1 . GLN A 1 683 ? 19.732  3.865   15.508  1.00 65.72 683 A 1 
ATOM 5396 N NE2 . GLN A 1 683 ? 20.056  2.961   13.557  1.00 61.85 683 A 1 
ATOM 5397 N N   . THR A 1 684 ? 19.724  0.419   19.713  1.00 89.93 684 A 1 
ATOM 5398 C CA  . THR A 1 684 ? 19.659  0.641   21.165  1.00 89.31 684 A 1 
ATOM 5399 C C   . THR A 1 684 ? 19.146  2.048   21.457  1.00 89.99 684 A 1 
ATOM 5400 O O   . THR A 1 684 ? 19.617  3.007   20.843  1.00 86.00 684 A 1 
ATOM 5401 C CB  . THR A 1 684 ? 21.026  0.432   21.828  1.00 85.78 684 A 1 
ATOM 5402 O OG1 . THR A 1 684 ? 21.583  -0.792  21.408  1.00 74.65 684 A 1 
ATOM 5403 C CG2 . THR A 1 684 ? 20.933  0.377   23.351  1.00 72.84 684 A 1 
ATOM 5404 N N   . ILE A 1 685 ? 18.220  2.178   22.409  1.00 89.72 685 A 1 
ATOM 5405 C CA  . ILE A 1 685 ? 17.675  3.478   22.815  1.00 89.96 685 A 1 
ATOM 5406 C C   . ILE A 1 685 ? 18.766  4.375   23.422  1.00 90.03 685 A 1 
ATOM 5407 O O   . ILE A 1 685 ? 19.570  3.937   24.244  1.00 85.97 685 A 1 
ATOM 5408 C CB  . ILE A 1 685 ? 16.452  3.280   23.739  1.00 88.35 685 A 1 
ATOM 5409 C CG1 . ILE A 1 685 ? 15.649  4.593   23.859  1.00 82.27 685 A 1 
ATOM 5410 C CG2 . ILE A 1 685 ? 16.848  2.727   25.123  1.00 81.48 685 A 1 
ATOM 5411 C CD1 . ILE A 1 685 ? 14.272  4.406   24.494  1.00 77.26 685 A 1 
ATOM 5412 N N   . GLN A 1 686 ? 18.787  5.647   23.008  1.00 88.49 686 A 1 
ATOM 5413 C CA  . GLN A 1 686 ? 19.713  6.661   23.511  1.00 87.76 686 A 1 
ATOM 5414 C C   . GLN A 1 686 ? 18.954  7.732   24.302  1.00 88.25 686 A 1 
ATOM 5415 O O   . GLN A 1 686 ? 17.816  8.063   23.984  1.00 84.87 686 A 1 
ATOM 5416 C CB  . GLN A 1 686 ? 20.512  7.274   22.355  1.00 85.17 686 A 1 
ATOM 5417 C CG  . GLN A 1 686 ? 21.444  6.251   21.681  1.00 75.39 686 A 1 
ATOM 5418 C CD  . GLN A 1 686 ? 22.320  6.865   20.590  1.00 72.47 686 A 1 
ATOM 5419 O OE1 . GLN A 1 686 ? 22.251  8.033   20.267  1.00 64.19 686 A 1 
ATOM 5420 N NE2 . GLN A 1 686 ? 23.192  6.095   19.978  1.00 61.18 686 A 1 
ATOM 5421 N N   . VAL A 1 687 ? 19.594  8.268   25.344  1.00 86.34 687 A 1 
ATOM 5422 C CA  . VAL A 1 687 ? 19.036  9.380   26.126  1.00 86.06 687 A 1 
ATOM 5423 C C   . VAL A 1 687 ? 19.264  10.678  25.363  1.00 86.81 687 A 1 
ATOM 5424 O O   . VAL A 1 687 ? 20.376  10.929  24.898  1.00 83.30 687 A 1 
ATOM 5425 C CB  . VAL A 1 687 ? 19.649  9.451   27.535  1.00 82.76 687 A 1 
ATOM 5426 C CG1 . VAL A 1 687 ? 19.036  10.585  28.367  1.00 74.77 687 A 1 
ATOM 5427 C CG2 . VAL A 1 687 ? 19.417  8.140   28.304  1.00 76.02 687 A 1 
ATOM 5428 N N   . PHE A 1 688 ? 18.224  11.504  25.267  1.00 83.49 688 A 1 
ATOM 5429 C CA  . PHE A 1 688 ? 18.257  12.804  24.608  1.00 82.87 688 A 1 
ATOM 5430 C C   . PHE A 1 688 ? 17.767  13.891  25.567  1.00 83.68 688 A 1 
ATOM 5431 O O   . PHE A 1 688 ? 16.927  13.625  26.428  1.00 81.33 688 A 1 
ATOM 5432 C CB  . PHE A 1 688 ? 17.402  12.736  23.348  1.00 82.38 688 A 1 
ATOM 5433 C CG  . PHE A 1 688 ? 17.364  14.033  22.573  1.00 82.77 688 A 1 
ATOM 5434 C CD1 . PHE A 1 688 ? 16.338  14.963  22.813  1.00 78.70 688 A 1 
ATOM 5435 C CD2 . PHE A 1 688 ? 18.367  14.323  21.634  1.00 79.89 688 A 1 
ATOM 5436 C CE1 . PHE A 1 688 ? 16.309  16.172  22.104  1.00 77.54 688 A 1 
ATOM 5437 C CE2 . PHE A 1 688 ? 18.336  15.531  20.922  1.00 78.11 688 A 1 
ATOM 5438 C CZ  . PHE A 1 688 ? 17.302  16.454  21.154  1.00 81.59 688 A 1 
ATOM 5439 N N   . ALA A 1 689 ? 18.292  15.108  25.414  1.00 84.22 689 A 1 
ATOM 5440 C CA  . ALA A 1 689 ? 17.813  16.286  26.124  1.00 84.70 689 A 1 
ATOM 5441 C C   . ALA A 1 689 ? 17.849  17.504  25.192  1.00 87.35 689 A 1 
ATOM 5442 O O   . ALA A 1 689 ? 18.835  17.708  24.480  1.00 85.71 689 A 1 
ATOM 5443 C CB  . ALA A 1 689 ? 18.664  16.505  27.377  1.00 80.52 689 A 1 
ATOM 5444 N N   . PHE A 1 690 ? 16.788  18.304  25.218  1.00 83.76 690 A 1 
ATOM 5445 C CA  . PHE A 1 690 ? 16.739  19.589  24.523  1.00 84.76 690 A 1 
ATOM 5446 C C   . PHE A 1 690 ? 17.619  20.635  25.215  1.00 86.69 690 A 1 
ATOM 5447 O O   . PHE A 1 690 ? 17.957  20.507  26.395  1.00 85.66 690 A 1 
ATOM 5448 C CB  . PHE A 1 690 ? 15.289  20.069  24.433  1.00 83.88 690 A 1 
ATOM 5449 C CG  . PHE A 1 690 ? 14.415  19.222  23.528  1.00 84.00 690 A 1 
ATOM 5450 C CD1 . PHE A 1 690 ? 14.618  19.251  22.140  1.00 81.00 690 A 1 
ATOM 5451 C CD2 . PHE A 1 690 ? 13.400  18.416  24.071  1.00 81.64 690 A 1 
ATOM 5452 C CE1 . PHE A 1 690 ? 13.810  18.476  21.292  1.00 79.67 690 A 1 
ATOM 5453 C CE2 . PHE A 1 690 ? 12.589  17.642  23.224  1.00 79.51 690 A 1 
ATOM 5454 C CZ  . PHE A 1 690 ? 12.794  17.669  21.834  1.00 81.38 690 A 1 
ATOM 5455 N N   . ASP A 1 691 ? 17.953  21.718  24.496  1.00 86.29 691 A 1 
ATOM 5456 C CA  . ASP A 1 691 ? 18.648  22.855  25.098  1.00 87.52 691 A 1 
ATOM 5457 C C   . ASP A 1 691 ? 17.743  23.544  26.142  1.00 87.60 691 A 1 
ATOM 5458 O O   . ASP A 1 691 ? 16.657  24.033  25.808  1.00 85.22 691 A 1 
ATOM 5459 C CB  . ASP A 1 691 ? 19.116  23.830  24.013  1.00 87.49 691 A 1 
ATOM 5460 C CG  . ASP A 1 691 ? 20.059  24.905  24.564  1.00 87.91 691 A 1 
ATOM 5461 O OD1 . ASP A 1 691 ? 19.768  25.456  25.651  1.00 80.61 691 A 1 
ATOM 5462 O OD2 . ASP A 1 691 ? 21.080  25.179  23.906  1.00 81.57 691 A 1 
ATOM 5463 N N   . PRO A 1 692 ? 18.154  23.620  27.421  1.00 86.52 692 A 1 
ATOM 5464 C CA  . PRO A 1 692 ? 17.328  24.191  28.483  1.00 84.47 692 A 1 
ATOM 5465 C C   . PRO A 1 692 ? 17.128  25.710  28.364  1.00 85.07 692 A 1 
ATOM 5466 O O   . PRO A 1 692 ? 16.247  26.263  29.033  1.00 81.75 692 A 1 
ATOM 5467 C CB  . PRO A 1 692 ? 18.048  23.813  29.779  1.00 82.26 692 A 1 
ATOM 5468 C CG  . PRO A 1 692 ? 19.516  23.729  29.364  1.00 80.25 692 A 1 
ATOM 5469 C CD  . PRO A 1 692 ? 19.428  23.156  27.954  1.00 84.22 692 A 1 
ATOM 5470 N N   . THR A 1 693 ? 17.946  26.407  27.552  1.00 87.23 693 A 1 
ATOM 5471 C CA  . THR A 1 693 ? 17.893  27.869  27.374  1.00 87.21 693 A 1 
ATOM 5472 C C   . THR A 1 693 ? 16.802  28.312  26.398  1.00 87.77 693 A 1 
ATOM 5473 O O   . THR A 1 693 ? 16.299  29.429  26.518  1.00 85.64 693 A 1 
ATOM 5474 C CB  . THR A 1 693 ? 19.247  28.443  26.934  1.00 87.20 693 A 1 
ATOM 5475 O OG1 . THR A 1 693 ? 19.586  28.057  25.627  1.00 82.57 693 A 1 
ATOM 5476 C CG2 . THR A 1 693 ? 20.395  28.047  27.866  1.00 80.25 693 A 1 
ATOM 5477 N N   . ILE A 1 694 ? 16.397  27.437  25.490  1.00 86.98 694 A 1 
ATOM 5478 C CA  . ILE A 1 694 ? 15.376  27.712  24.485  1.00 86.45 694 A 1 
ATOM 5479 C C   . ILE A 1 694 ? 14.016  27.289  25.038  1.00 85.09 694 A 1 
ATOM 5480 O O   . ILE A 1 694 ? 13.860  26.127  25.413  1.00 81.40 694 A 1 
ATOM 5481 C CB  . ILE A 1 694 ? 15.720  26.990  23.171  1.00 86.64 694 A 1 
ATOM 5482 C CG1 . ILE A 1 694 ? 17.132  27.360  22.651  1.00 82.10 694 A 1 
ATOM 5483 C CG2 . ILE A 1 694 ? 14.667  27.276  22.099  1.00 81.21 694 A 1 
ATOM 5484 C CD1 . ILE A 1 694 ? 17.386  28.857  22.471  1.00 73.44 694 A 1 
ATOM 5485 N N   . ARG A 1 695 ? 13.028  28.193  25.087  1.00 86.41 695 A 1 
ATOM 5486 C CA  . ARG A 1 695 ? 11.679  27.904  25.613  1.00 83.98 695 A 1 
ATOM 5487 C C   . ARG A 1 695 ? 10.558  28.223  24.632  1.00 84.89 695 A 1 
ATOM 5488 O O   . ARG A 1 695 ? 9.593   27.468  24.551  1.00 81.26 695 A 1 
ATOM 5489 C CB  . ARG A 1 695 ? 11.450  28.638  26.936  1.00 81.41 695 A 1 
ATOM 5490 C CG  . ARG A 1 695 ? 12.449  28.196  28.005  1.00 76.23 695 A 1 
ATOM 5491 C CD  . ARG A 1 695 ? 12.132  28.869  29.332  1.00 72.12 695 A 1 
ATOM 5492 N NE  . ARG A 1 695 ? 13.082  28.444  30.364  1.00 65.07 695 A 1 
ATOM 5493 C CZ  . ARG A 1 695 ? 13.122  28.865  31.612  1.00 56.90 695 A 1 
ATOM 5494 N NH1 . ARG A 1 695 ? 12.261  29.736  32.070  1.00 53.72 695 A 1 
ATOM 5495 N NH2 . ARG A 1 695 ? 14.035  28.420  32.424  1.00 50.35 695 A 1 
ATOM 5496 N N   . THR A 1 696 ? 10.700  29.314  23.892  1.00 86.74 696 A 1 
ATOM 5497 C CA  . THR A 1 696 ? 9.714   29.784  22.921  1.00 87.83 696 A 1 
ATOM 5498 C C   . THR A 1 696 ? 10.385  30.108  21.587  1.00 90.55 696 A 1 
ATOM 5499 O O   . THR A 1 696 ? 11.612  30.140  21.489  1.00 89.78 696 A 1 
ATOM 5500 C CB  . THR A 1 696 ? 8.943   31.000  23.461  1.00 85.13 696 A 1 
ATOM 5501 O OG1 . THR A 1 696 ? 9.789   32.112  23.585  1.00 78.29 696 A 1 
ATOM 5502 C CG2 . THR A 1 696 ? 8.295   30.741  24.827  1.00 76.81 696 A 1 
ATOM 5503 N N   . ILE A 1 697 ? 9.590   30.335  20.550  1.00 87.54 697 A 1 
ATOM 5504 C CA  . ILE A 1 697 ? 10.101  30.696  19.223  1.00 89.84 697 A 1 
ATOM 5505 C C   . ILE A 1 697 ? 10.889  32.020  19.248  1.00 91.22 697 A 1 
ATOM 5506 O O   . ILE A 1 697 ? 11.826  32.198  18.474  1.00 89.83 697 A 1 
ATOM 5507 C CB  . ILE A 1 697 ? 8.944   30.697  18.199  1.00 89.57 697 A 1 
ATOM 5508 C CG1 . ILE A 1 697 ? 9.494   30.782  16.760  1.00 85.08 697 A 1 
ATOM 5509 C CG2 . ILE A 1 697 ? 7.915   31.803  18.481  1.00 84.66 697 A 1 
ATOM 5510 C CD1 . ILE A 1 697 ? 8.444   30.535  15.674  1.00 82.65 697 A 1 
ATOM 5511 N N   . GLU A 1 698 ? 10.570  32.919  20.185  1.00 90.93 698 A 1 
ATOM 5512 C CA  . GLU A 1 698 ? 11.247  34.198  20.403  1.00 90.69 698 A 1 
ATOM 5513 C C   . GLU A 1 698 ? 12.672  34.038  20.966  1.00 91.15 698 A 1 
ATOM 5514 O O   . GLU A 1 698 ? 13.479  34.967  20.840  1.00 88.04 698 A 1 
ATOM 5515 C CB  . GLU A 1 698 ? 10.420  35.084  21.350  1.00 90.13 698 A 1 
ATOM 5516 C CG  . GLU A 1 698 ? 9.001   35.448  20.859  1.00 85.37 698 A 1 
ATOM 5517 C CD  . GLU A 1 698 ? 7.936   34.348  21.026  1.00 80.79 698 A 1 
ATOM 5518 O OE1 . GLU A 1 698 ? 6.823   34.536  20.492  1.00 71.53 698 A 1 
ATOM 5519 O OE2 . GLU A 1 698 ? 8.224   33.315  21.674  1.00 71.67 698 A 1 
ATOM 5520 N N   . ASP A 1 699 ? 12.996  32.891  21.568  1.00 90.77 699 A 1 
ATOM 5521 C CA  . ASP A 1 699 ? 14.339  32.602  22.083  1.00 89.62 699 A 1 
ATOM 5522 C C   . ASP A 1 699 ? 15.309  32.210  20.958  1.00 91.11 699 A 1 
ATOM 5523 O O   . ASP A 1 699 ? 16.527  32.316  21.125  1.00 88.42 699 A 1 
ATOM 5524 C CB  . ASP A 1 699 ? 14.277  31.488  23.145  1.00 87.76 699 A 1 
ATOM 5525 C CG  . ASP A 1 699 ? 13.413  31.823  24.366  1.00 85.14 699 A 1 
ATOM 5526 O OD1 . ASP A 1 699 ? 13.425  32.992  24.813  1.00 77.54 699 A 1 
ATOM 5527 O OD2 . ASP A 1 699 ? 12.772  30.881  24.892  1.00 80.30 699 A 1 
ATOM 5528 N N   . LEU A 1 700 ? 14.786  31.788  19.812  1.00 89.08 700 A 1 
ATOM 5529 C CA  . LEU A 1 700 ? 15.595  31.374  18.675  1.00 89.46 700 A 1 
ATOM 5530 C C   . LEU A 1 700 ? 16.297  32.570  18.023  1.00 90.53 700 A 1 
ATOM 5531 O O   . LEU A 1 700 ? 15.749  33.672  17.903  1.00 88.47 700 A 1 
ATOM 5532 C CB  . LEU A 1 700 ? 14.746  30.603  17.652  1.00 89.06 700 A 1 
ATOM 5533 C CG  . LEU A 1 700 ? 14.107  29.303  18.170  1.00 88.17 700 A 1 
ATOM 5534 C CD1 . LEU A 1 700 ? 13.347  28.645  17.019  1.00 80.60 700 A 1 
ATOM 5535 C CD2 . LEU A 1 700 ? 15.140  28.300  18.682  1.00 82.87 700 A 1 
ATOM 5536 N N   . ARG A 1 701 ? 17.536  32.346  17.581  1.00 90.55 701 A 1 
ATOM 5537 C CA  . ARG A 1 701 ? 18.336  33.311  16.824  1.00 90.26 701 A 1 
ATOM 5538 C C   . ARG A 1 701 ? 18.975  32.615  15.632  1.00 91.60 701 A 1 
ATOM 5539 O O   . ARG A 1 701 ? 19.375  31.457  15.735  1.00 89.05 701 A 1 
ATOM 5540 C CB  . ARG A 1 701 ? 19.408  33.947  17.724  1.00 89.46 701 A 1 
ATOM 5541 C CG  . ARG A 1 701 ? 18.860  34.740  18.928  1.00 84.71 701 A 1 
ATOM 5542 C CD  . ARG A 1 701 ? 18.093  35.996  18.513  1.00 80.22 701 A 1 
ATOM 5543 N NE  . ARG A 1 701 ? 17.557  36.713  19.685  1.00 72.86 701 A 1 
ATOM 5544 C CZ  . ARG A 1 701 ? 16.373  36.511  20.254  1.00 61.93 701 A 1 
ATOM 5545 N NH1 . ARG A 1 701 ? 15.516  35.644  19.805  1.00 54.30 701 A 1 
ATOM 5546 N NH2 . ARG A 1 701 ? 16.029  37.180  21.311  1.00 55.70 701 A 1 
ATOM 5547 N N   . GLU A 1 702 ? 19.081  33.330  14.525  1.00 90.84 702 A 1 
ATOM 5548 C CA  . GLU A 1 702 ? 19.779  32.829  13.345  1.00 91.20 702 A 1 
ATOM 5549 C C   . GLU A 1 702 ? 21.229  32.455  13.684  1.00 90.83 702 A 1 
ATOM 5550 O O   . GLU A 1 702 ? 21.916  33.158  14.429  1.00 86.29 702 A 1 
ATOM 5551 C CB  . GLU A 1 702 ? 19.719  33.850  12.205  1.00 89.95 702 A 1 
ATOM 5552 C CG  . GLU A 1 702 ? 18.271  34.118  11.768  1.00 80.27 702 A 1 
ATOM 5553 C CD  . GLU A 1 702 ? 18.158  35.064  10.563  1.00 80.05 702 A 1 
ATOM 5554 O OE1 . GLU A 1 702 ? 17.019  35.178  10.051  1.00 72.12 702 A 1 
ATOM 5555 O OE2 . GLU A 1 702 ? 19.179  35.679  10.187  1.00 74.07 702 A 1 
ATOM 5556 N N   . GLY A 1 703 ? 21.681  31.318  13.163  1.00 91.79 703 A 1 
ATOM 5557 C CA  . GLY A 1 703 ? 23.004  30.755  13.424  1.00 90.80 703 A 1 
ATOM 5558 C C   . GLY A 1 703 ? 23.116  29.893  14.689  1.00 92.02 703 A 1 
ATOM 5559 O O   . GLY A 1 703 ? 24.130  29.206  14.835  1.00 89.08 703 A 1 
ATOM 5560 N N   . MET A 1 704 ? 22.116  29.865  15.572  1.00 91.67 704 A 1 
ATOM 5561 C CA  . MET A 1 704 ? 22.123  28.977  16.744  1.00 91.64 704 A 1 
ATOM 5562 C C   . MET A 1 704 ? 22.171  27.507  16.325  1.00 92.75 704 A 1 
ATOM 5563 O O   . MET A 1 704 ? 21.432  27.091  15.431  1.00 90.80 704 A 1 
ATOM 5564 C CB  . MET A 1 704 ? 20.889  29.198  17.632  1.00 89.75 704 A 1 
ATOM 5565 C CG  . MET A 1 704 ? 20.995  30.470  18.477  1.00 82.72 704 A 1 
ATOM 5566 S SD  . MET A 1 704 ? 19.550  30.736  19.534  1.00 85.80 704 A 1 
ATOM 5567 C CE  . MET A 1 704 ? 20.203  31.998  20.650  1.00 74.18 704 A 1 
ATOM 5568 N N   . ARG A 1 705 ? 23.007  26.712  17.007  1.00 92.65 705 A 1 
ATOM 5569 C CA  . ARG A 1 705 ? 23.033  25.251  16.918  1.00 93.00 705 A 1 
ATOM 5570 C C   . ARG A 1 705 ? 22.250  24.663  18.082  1.00 93.00 705 A 1 
ATOM 5571 O O   . ARG A 1 705 ? 22.461  25.069  19.222  1.00 89.97 705 A 1 
ATOM 5572 C CB  . ARG A 1 705 ? 24.466  24.720  16.916  1.00 92.09 705 A 1 
ATOM 5573 C CG  . ARG A 1 705 ? 25.225  25.125  15.653  1.00 86.36 705 A 1 
ATOM 5574 C CD  . ARG A 1 705 ? 26.597  24.455  15.674  1.00 84.35 705 A 1 
ATOM 5575 N NE  . ARG A 1 705 ? 27.375  24.745  14.460  1.00 76.84 705 A 1 
ATOM 5576 C CZ  . ARG A 1 705 ? 28.417  24.044  14.050  1.00 69.63 705 A 1 
ATOM 5577 N NH1 . ARG A 1 705 ? 28.879  23.028  14.730  1.00 63.89 705 A 1 
ATOM 5578 N NH2 . ARG A 1 705 ? 29.019  24.351  12.936  1.00 61.56 705 A 1 
ATOM 5579 N N   . LEU A 1 706 ? 21.350  23.742  17.769  1.00 92.07 706 A 1 
ATOM 5580 C CA  . LEU A 1 706 ? 20.432  23.159  18.738  1.00 91.88 706 A 1 
ATOM 5581 C C   . LEU A 1 706 ? 20.335  21.645  18.540  1.00 92.74 706 A 1 
ATOM 5582 O O   . LEU A 1 706 ? 20.263  21.191  17.393  1.00 90.96 706 A 1 
ATOM 5583 C CB  . LEU A 1 706 ? 19.044  23.804  18.582  1.00 90.40 706 A 1 
ATOM 5584 C CG  . LEU A 1 706 ? 19.001  25.317  18.858  1.00 89.58 706 A 1 
ATOM 5585 C CD1 . LEU A 1 706 ? 17.614  25.858  18.523  1.00 83.80 706 A 1 
ATOM 5586 C CD2 . LEU A 1 706 ? 19.305  25.647  20.321  1.00 85.70 706 A 1 
ATOM 5587 N N   . PRO A 1 707 ? 20.293  20.868  19.627  1.00 92.81 707 A 1 
ATOM 5588 C CA  . PRO A 1 707 ? 19.886  19.477  19.548  1.00 91.53 707 A 1 
ATOM 5589 C C   . PRO A 1 707 ? 18.394  19.401  19.209  1.00 91.80 707 A 1 
ATOM 5590 O O   . PRO A 1 707 ? 17.582  20.169  19.737  1.00 89.24 707 A 1 
ATOM 5591 C CB  . PRO A 1 707 ? 20.214  18.885  20.919  1.00 89.99 707 A 1 
ATOM 5592 C CG  . PRO A 1 707 ? 20.050  20.075  21.864  1.00 88.14 707 A 1 
ATOM 5593 C CD  . PRO A 1 707 ? 20.469  21.273  21.014  1.00 91.66 707 A 1 
ATOM 5594 N N   . GLY A 1 708 ? 18.026  18.459  18.343  1.00 91.93 708 A 1 
ATOM 5595 C CA  . GLY A 1 708 ? 16.651  18.253  17.917  1.00 91.42 708 A 1 
ATOM 5596 C C   . GLY A 1 708 ? 16.315  16.790  17.655  1.00 91.95 708 A 1 
ATOM 5597 O O   . GLY A 1 708 ? 17.198  15.938  17.545  1.00 90.22 708 A 1 
ATOM 5598 N N   . ILE A 1 709 ? 15.026  16.511  17.539  1.00 89.84 709 A 1 
ATOM 5599 C CA  . ILE A 1 709 ? 14.496  15.186  17.210  1.00 89.23 709 A 1 
ATOM 5600 C C   . ILE A 1 709 ? 13.706  15.289  15.907  1.00 89.86 709 A 1 
ATOM 5601 O O   . ILE A 1 709 ? 12.801  16.109  15.787  1.00 88.30 709 A 1 
ATOM 5602 C CB  . ILE A 1 709 ? 13.633  14.610  18.358  1.00 87.05 709 A 1 
ATOM 5603 C CG1 . ILE A 1 709 ? 14.433  14.561  19.679  1.00 78.49 709 A 1 
ATOM 5604 C CG2 . ILE A 1 709 ? 13.139  13.201  17.979  1.00 78.91 709 A 1 
ATOM 5605 C CD1 . ILE A 1 709 ? 13.632  14.060  20.886  1.00 72.55 709 A 1 
ATOM 5606 N N   . VAL A 1 710 ? 14.006  14.429  14.946  1.00 89.64 710 A 1 
ATOM 5607 C CA  . VAL A 1 710 ? 13.223  14.334  13.708  1.00 89.12 710 A 1 
ATOM 5608 C C   . VAL A 1 710 ? 11.835  13.779  14.032  1.00 88.19 710 A 1 
ATOM 5609 O O   . VAL A 1 710 ? 11.703  12.650  14.493  1.00 85.33 710 A 1 
ATOM 5610 C CB  . VAL A 1 710 ? 13.939  13.470  12.657  1.00 89.25 710 A 1 
ATOM 5611 C CG1 . VAL A 1 710 ? 13.121  13.378  11.362  1.00 83.46 710 A 1 
ATOM 5612 C CG2 . VAL A 1 710 ? 15.312  14.057  12.298  1.00 81.86 710 A 1 
ATOM 5613 N N   . THR A 1 711 ? 10.789  14.570  13.783  1.00 88.88 711 A 1 
ATOM 5614 C CA  . THR A 1 711 ? 9.400   14.198  14.114  1.00 86.48 711 A 1 
ATOM 5615 C C   . THR A 1 711 ? 8.621   13.656  12.926  1.00 85.50 711 A 1 
ATOM 5616 O O   . THR A 1 711 ? 7.700   12.861  13.108  1.00 81.53 711 A 1 
ATOM 5617 C CB  . THR A 1 711 ? 8.629   15.388  14.703  1.00 85.43 711 A 1 
ATOM 5618 O OG1 . THR A 1 711 ? 8.668   16.499  13.834  1.00 79.14 711 A 1 
ATOM 5619 C CG2 . THR A 1 711 ? 9.200   15.828  16.049  1.00 78.82 711 A 1 
ATOM 5620 N N   . ASN A 1 712 ? 8.957   14.102  11.718  1.00 86.28 712 A 1 
ATOM 5621 C CA  . ASN A 1 712 ? 8.292   13.676  10.491  1.00 86.41 712 A 1 
ATOM 5622 C C   . ASN A 1 712 ? 9.221   13.863  9.285   1.00 88.39 712 A 1 
ATOM 5623 O O   . ASN A 1 712 ? 9.964   14.843  9.224   1.00 86.42 712 A 1 
ATOM 5624 C CB  . ASN A 1 712 ? 6.998   14.492  10.324  1.00 82.71 712 A 1 
ATOM 5625 C CG  . ASN A 1 712 ? 6.096   13.966  9.222   1.00 75.47 712 A 1 
ATOM 5626 O OD1 . ASN A 1 712 ? 6.221   12.867  8.732   1.00 67.90 712 A 1 
ATOM 5627 N ND2 . ASN A 1 712 ? 5.134   14.745  8.793   1.00 69.91 712 A 1 
ATOM 5628 N N   . ILE A 1 713 ? 9.129   12.961  8.302   1.00 87.82 713 A 1 
ATOM 5629 C CA  . ILE A 1 713 ? 9.873   13.028  7.041   1.00 87.86 713 A 1 
ATOM 5630 C C   . ILE A 1 713 ? 8.880   13.177  5.887   1.00 87.09 713 A 1 
ATOM 5631 O O   . ILE A 1 713 ? 7.813   12.560  5.870   1.00 83.32 713 A 1 
ATOM 5632 C CB  . ILE A 1 713 ? 10.815  11.815  6.881   1.00 87.71 713 A 1 
ATOM 5633 C CG1 . ILE A 1 713 ? 11.787  11.727  8.086   1.00 84.32 713 A 1 
ATOM 5634 C CG2 . ILE A 1 713 ? 11.600  11.921  5.561   1.00 83.11 713 A 1 
ATOM 5635 C CD1 . ILE A 1 713 ? 12.666  10.477  8.084   1.00 78.94 713 A 1 
ATOM 5636 N N   . THR A 1 714 ? 9.222   14.037  4.931   1.00 87.17 714 A 1 
ATOM 5637 C CA  . THR A 1 714 ? 8.445   14.307  3.716   1.00 85.33 714 A 1 
ATOM 5638 C C   . THR A 1 714 ? 9.369   14.302  2.495   1.00 85.55 714 A 1 
ATOM 5639 O O   . THR A 1 714 ? 10.584  14.406  2.637   1.00 82.81 714 A 1 
ATOM 5640 C CB  . THR A 1 714 ? 7.724   15.658  3.801   1.00 83.95 714 A 1 
ATOM 5641 O OG1 . THR A 1 714 ? 8.651   16.721  3.747   1.00 77.72 714 A 1 
ATOM 5642 C CG2 . THR A 1 714 ? 6.883   15.846  5.066   1.00 76.50 714 A 1 
ATOM 5643 N N   . ASN A 1 715 ? 8.807   14.286  1.284   1.00 83.62 715 A 1 
ATOM 5644 C CA  . ASN A 1 715 ? 9.600   14.345  0.046   1.00 82.82 715 A 1 
ATOM 5645 C C   . ASN A 1 715 ? 10.446  15.625  -0.110  1.00 83.81 715 A 1 
ATOM 5646 O O   . ASN A 1 715 ? 11.373  15.657  -0.916  1.00 79.76 715 A 1 
ATOM 5647 C CB  . ASN A 1 715 ? 8.650   14.201  -1.159  1.00 79.75 715 A 1 
ATOM 5648 C CG  . ASN A 1 715 ? 8.047   12.815  -1.285  1.00 74.23 715 A 1 
ATOM 5649 O OD1 . ASN A 1 715 ? 8.468   11.868  -0.657  1.00 67.23 715 A 1 
ATOM 5650 N ND2 . ASN A 1 715 ? 7.032   12.658  -2.099  1.00 66.72 715 A 1 
ATOM 5651 N N   . PHE A 1 716 ? 10.121  16.703  0.620   1.00 84.78 716 A 1 
ATOM 5652 C CA  . PHE A 1 716 ? 10.817  17.989  0.515   1.00 84.53 716 A 1 
ATOM 5653 C C   . PHE A 1 716 ? 11.732  18.293  1.716   1.00 87.79 716 A 1 
ATOM 5654 O O   . PHE A 1 716 ? 12.301  19.382  1.781   1.00 85.05 716 A 1 
ATOM 5655 C CB  . PHE A 1 716 ? 9.788   19.103  0.251   1.00 81.09 716 A 1 
ATOM 5656 C CG  . PHE A 1 716 ? 8.722   19.251  1.320   1.00 78.01 716 A 1 
ATOM 5657 C CD1 . PHE A 1 716 ? 7.465   18.650  1.146   1.00 71.29 716 A 1 
ATOM 5658 C CD2 . PHE A 1 716 ? 8.986   19.994  2.481   1.00 73.10 716 A 1 
ATOM 5659 C CE1 . PHE A 1 716 ? 6.475   18.790  2.134   1.00 66.14 716 A 1 
ATOM 5660 C CE2 . PHE A 1 716 ? 7.999   20.131  3.478   1.00 66.78 716 A 1 
ATOM 5661 C CZ  . PHE A 1 716 ? 6.742   19.529  3.301   1.00 70.15 716 A 1 
ATOM 5662 N N   . GLY A 1 717 ? 11.873  17.365  2.651   1.00 87.82 717 A 1 
ATOM 5663 C CA  . GLY A 1 717 ? 12.704  17.521  3.841   1.00 88.70 717 A 1 
ATOM 5664 C C   . GLY A 1 717 ? 12.129  16.850  5.083   1.00 89.98 717 A 1 
ATOM 5665 O O   . GLY A 1 717 ? 11.214  16.034  4.996   1.00 87.14 717 A 1 
ATOM 5666 N N   . CYS A 1 718 ? 12.647  17.216  6.259   1.00 89.89 718 A 1 
ATOM 5667 C CA  . CYS A 1 718 ? 12.167  16.699  7.535   1.00 90.56 718 A 1 
ATOM 5668 C C   . CYS A 1 718 ? 11.788  17.817  8.514   1.00 91.60 718 A 1 
ATOM 5669 O O   . CYS A 1 718 ? 12.309  18.934  8.461   1.00 90.76 718 A 1 
ATOM 5670 C CB  . CYS A 1 718 ? 13.184  15.707  8.116   1.00 89.81 718 A 1 
ATOM 5671 S SG  . CYS A 1 718 ? 14.693  16.549  8.676   1.00 88.44 718 A 1 
ATOM 5672 N N   . PHE A 1 719 ? 10.865  17.504  9.408   1.00 91.88 719 A 1 
ATOM 5673 C CA  . PHE A 1 719 ? 10.506  18.357  10.531  1.00 91.13 719 A 1 
ATOM 5674 C C   . PHE A 1 719 ? 11.280  17.920  11.769  1.00 92.12 719 A 1 
ATOM 5675 O O   . PHE A 1 719 ? 11.319  16.733  12.092  1.00 90.34 719 A 1 
ATOM 5676 C CB  . PHE A 1 719 ? 8.997   18.332  10.762  1.00 89.56 719 A 1 
ATOM 5677 C CG  . PHE A 1 719 ? 8.215   19.030  9.670   1.00 87.53 719 A 1 
ATOM 5678 C CD1 . PHE A 1 719 ? 7.987   20.417  9.745   1.00 81.05 719 A 1 
ATOM 5679 C CD2 . PHE A 1 719 ? 7.738   18.304  8.563   1.00 81.13 719 A 1 
ATOM 5680 C CE1 . PHE A 1 719 ? 7.280   21.073  8.727   1.00 78.80 719 A 1 
ATOM 5681 C CE2 . PHE A 1 719 ? 7.032   18.961  7.539   1.00 78.14 719 A 1 
ATOM 5682 C CZ  . PHE A 1 719 ? 6.800   20.346  7.623   1.00 82.75 719 A 1 
ATOM 5683 N N   . VAL A 1 720 ? 11.875  18.887  12.448  1.00 91.93 720 A 1 
ATOM 5684 C CA  . VAL A 1 720 ? 12.697  18.672  13.636  1.00 92.44 720 A 1 
ATOM 5685 C C   . VAL A 1 720 ? 12.100  19.446  14.800  1.00 91.99 720 A 1 
ATOM 5686 O O   . VAL A 1 720 ? 11.883  20.654  14.708  1.00 89.86 720 A 1 
ATOM 5687 C CB  . VAL A 1 720 ? 14.164  19.062  13.381  1.00 92.66 720 A 1 
ATOM 5688 C CG1 . VAL A 1 720 ? 15.037  18.746  14.600  1.00 85.88 720 A 1 
ATOM 5689 C CG2 . VAL A 1 720 ? 14.748  18.303  12.182  1.00 85.54 720 A 1 
ATOM 5690 N N   . ASP A 1 721 ? 11.836  18.745  15.888  1.00 91.22 721 A 1 
ATOM 5691 C CA  . ASP A 1 721 ? 11.516  19.357  17.170  1.00 89.95 721 A 1 
ATOM 5692 C C   . ASP A 1 721 ? 12.818  19.784  17.849  1.00 90.67 721 A 1 
ATOM 5693 O O   . ASP A 1 721 ? 13.689  18.954  18.106  1.00 89.54 721 A 1 
ATOM 5694 C CB  . ASP A 1 721 ? 10.697  18.382  18.023  1.00 87.97 721 A 1 
ATOM 5695 C CG  . ASP A 1 721 ? 10.206  18.987  19.344  1.00 84.65 721 A 1 
ATOM 5696 O OD1 . ASP A 1 721 ? 10.500  20.176  19.607  1.00 79.08 721 A 1 
ATOM 5697 O OD2 . ASP A 1 721 ? 9.516   18.252  20.079  1.00 78.71 721 A 1 
ATOM 5698 N N   . VAL A 1 722 ? 12.958  21.083  18.118  1.00 89.44 722 A 1 
ATOM 5699 C CA  . VAL A 1 722 ? 14.093  21.686  18.840  1.00 89.09 722 A 1 
ATOM 5700 C C   . VAL A 1 722 ? 13.711  22.069  20.271  1.00 87.58 722 A 1 
ATOM 5701 O O   . VAL A 1 722 ? 14.363  22.890  20.919  1.00 83.06 722 A 1 
ATOM 5702 C CB  . VAL A 1 722 ? 14.717  22.851  18.047  1.00 89.92 722 A 1 
ATOM 5703 C CG1 . VAL A 1 722 ? 15.337  22.350  16.738  1.00 85.34 722 A 1 
ATOM 5704 C CG2 . VAL A 1 722 ? 13.700  23.951  17.717  1.00 85.21 722 A 1 
ATOM 5705 N N   . GLY A 1 723 ? 12.613  21.515  20.763  1.00 86.87 723 A 1 
ATOM 5706 C CA  . GLY A 1 723 ? 12.088  21.716  22.102  1.00 84.10 723 A 1 
ATOM 5707 C C   . GLY A 1 723 ? 11.030  22.818  22.216  1.00 84.75 723 A 1 
ATOM 5708 O O   . GLY A 1 723 ? 10.502  23.015  23.302  1.00 81.61 723 A 1 
ATOM 5709 N N   . ILE A 1 724 ? 10.676  23.541  21.145  1.00 85.69 724 A 1 
ATOM 5710 C CA  . ILE A 1 724 ? 9.589   24.537  21.145  1.00 85.75 724 A 1 
ATOM 5711 C C   . ILE A 1 724 ? 8.292   23.943  20.592  1.00 84.97 724 A 1 
ATOM 5712 O O   . ILE A 1 724 ? 8.278   22.833  20.068  1.00 81.61 724 A 1 
ATOM 5713 C CB  . ILE A 1 724 ? 10.005  25.836  20.427  1.00 85.63 724 A 1 
ATOM 5714 C CG1 . ILE A 1 724 ? 10.264  25.604  18.925  1.00 82.32 724 A 1 
ATOM 5715 C CG2 . ILE A 1 724 ? 11.228  26.454  21.132  1.00 80.21 724 A 1 
ATOM 5716 C CD1 . ILE A 1 724 ? 10.513  26.885  18.135  1.00 78.03 724 A 1 
ATOM 5717 N N   . LYS A 1 725 ? 7.180   24.686  20.696  1.00 85.64 725 A 1 
ATOM 5718 C CA  . LYS A 1 725 ? 5.873   24.217  20.209  1.00 84.47 725 A 1 
ATOM 5719 C C   . LYS A 1 725 ? 5.851   24.018  18.689  1.00 85.69 725 A 1 
ATOM 5720 O O   . LYS A 1 725 ? 5.178   23.122  18.187  1.00 81.82 725 A 1 
ATOM 5721 C CB  . LYS A 1 725 ? 4.807   25.223  20.659  1.00 81.49 725 A 1 
ATOM 5722 C CG  . LYS A 1 725 ? 3.407   24.784  20.244  1.00 73.71 725 A 1 
ATOM 5723 C CD  . LYS A 1 725 ? 2.368   25.791  20.725  1.00 69.29 725 A 1 
ATOM 5724 C CE  . LYS A 1 725 ? 0.999   25.305  20.246  1.00 61.61 725 A 1 
ATOM 5725 N NZ  . LYS A 1 725 ? -0.070  26.217  20.709  1.00 54.71 725 A 1 
ATOM 5726 N N   . GLU A 1 726 ? 6.530   24.887  17.955  1.00 85.29 726 A 1 
ATOM 5727 C CA  . GLU A 1 726 ? 6.608   24.878  16.501  1.00 85.80 726 A 1 
ATOM 5728 C C   . GLU A 1 726 ? 7.789   24.017  16.031  1.00 87.64 726 A 1 
ATOM 5729 O O   . GLU A 1 726 ? 8.944   24.323  16.319  1.00 84.96 726 A 1 
ATOM 5730 C CB  . GLU A 1 726 ? 6.707   26.317  15.974  1.00 84.50 726 A 1 
ATOM 5731 C CG  . GLU A 1 726 ? 5.449   27.183  16.215  1.00 79.39 726 A 1 
ATOM 5732 C CD  . GLU A 1 726 ? 5.241   27.733  17.641  1.00 78.10 726 A 1 
ATOM 5733 O OE1 . GLU A 1 726 ? 4.119   28.258  17.892  1.00 69.80 726 A 1 
ATOM 5734 O OE2 . GLU A 1 726 ? 6.162   27.661  18.483  1.00 71.30 726 A 1 
ATOM 5735 N N   . ASN A 1 727 ? 7.517   22.969  15.247  1.00 88.95 727 A 1 
ATOM 5736 C CA  . ASN A 1 727 ? 8.581   22.197  14.610  1.00 89.84 727 A 1 
ATOM 5737 C C   . ASN A 1 727 ? 9.285   23.033  13.529  1.00 91.45 727 A 1 
ATOM 5738 O O   . ASN A 1 727 ? 8.637   23.698  12.712  1.00 88.30 727 A 1 
ATOM 5739 C CB  . ASN A 1 727 ? 8.011   20.900  14.017  1.00 87.41 727 A 1 
ATOM 5740 C CG  . ASN A 1 727 ? 7.562   19.896  15.066  1.00 85.56 727 A 1 
ATOM 5741 O OD1 . ASN A 1 727 ? 8.005   19.874  16.193  1.00 77.44 727 A 1 
ATOM 5742 N ND2 . ASN A 1 727 ? 6.674   18.998  14.714  1.00 77.95 727 A 1 
ATOM 5743 N N   . GLY A 1 728 ? 10.609  22.960  13.492  1.00 91.06 728 A 1 
ATOM 5744 C CA  . GLY A 1 728 ? 11.422  23.547  12.434  1.00 91.62 728 A 1 
ATOM 5745 C C   . GLY A 1 728 ? 11.474  22.653  11.196  1.00 92.96 728 A 1 
ATOM 5746 O O   . GLY A 1 728 ? 11.467  21.430  11.307  1.00 91.06 728 A 1 
ATOM 5747 N N   . LEU A 1 729 ? 11.538  23.254  10.012  1.00 90.74 729 A 1 
ATOM 5748 C CA  . LEU A 1 729 ? 11.698  22.541  8.743   1.00 91.00 729 A 1 
ATOM 5749 C C   . LEU A 1 729 ? 13.169  22.556  8.313   1.00 92.57 729 A 1 
ATOM 5750 O O   . LEU A 1 729 ? 13.734  23.622  8.076   1.00 91.52 729 A 1 
ATOM 5751 C CB  . LEU A 1 729 ? 10.780  23.183  7.683   1.00 89.38 729 A 1 
ATOM 5752 C CG  . LEU A 1 729 ? 10.946  22.604  6.262   1.00 85.64 729 A 1 
ATOM 5753 C CD1 . LEU A 1 729 ? 10.530  21.139  6.173   1.00 77.14 729 A 1 
ATOM 5754 C CD2 . LEU A 1 729 ? 10.092  23.399  5.275   1.00 79.20 729 A 1 
ATOM 5755 N N   . VAL A 1 730 ? 13.751  21.373  8.106   1.00 92.02 730 A 1 
ATOM 5756 C CA  . VAL A 1 730 ? 14.983  21.183  7.337   1.00 91.94 730 A 1 
ATOM 5757 C C   . VAL A 1 730 ? 14.576  20.813  5.915   1.00 92.02 730 A 1 
ATOM 5758 O O   . VAL A 1 730 ? 14.100  19.707  5.667   1.00 89.68 730 A 1 
ATOM 5759 C CB  . VAL A 1 730 ? 15.896  20.110  7.953   1.00 92.23 730 A 1 
ATOM 5760 C CG1 . VAL A 1 730 ? 17.226  20.045  7.198   1.00 85.06 730 A 1 
ATOM 5761 C CG2 . VAL A 1 730 ? 16.210  20.384  9.427   1.00 83.90 730 A 1 
ATOM 5762 N N   . HIS A 1 731 ? 14.723  21.750  4.984   1.00 91.14 731 A 1 
ATOM 5763 C CA  . HIS A 1 731 ? 14.443  21.482  3.574   1.00 91.01 731 A 1 
ATOM 5764 C C   . HIS A 1 731 ? 15.440  20.453  3.013   1.00 90.89 731 A 1 
ATOM 5765 O O   . HIS A 1 731 ? 16.584  20.398  3.462   1.00 89.39 731 A 1 
ATOM 5766 C CB  . HIS A 1 731 ? 14.470  22.805  2.795   1.00 89.92 731 A 1 
ATOM 5767 C CG  . HIS A 1 731 ? 14.088  22.655  1.345   1.00 87.29 731 A 1 
ATOM 5768 N ND1 . HIS A 1 731 ? 14.956  22.648  0.276   1.00 74.48 731 A 1 
ATOM 5769 C CD2 . HIS A 1 731 ? 12.828  22.476  0.840   1.00 77.32 731 A 1 
ATOM 5770 C CE1 . HIS A 1 731 ? 14.235  22.466  -0.845  1.00 80.12 731 A 1 
ATOM 5771 N NE2 . HIS A 1 731 ? 12.931  22.353  -0.549  1.00 80.88 731 A 1 
ATOM 5772 N N   . ILE A 1 732 ? 15.052  19.670  1.992   1.00 89.19 732 A 1 
ATOM 5773 C CA  . ILE A 1 732 ? 15.896  18.620  1.394   1.00 88.62 732 A 1 
ATOM 5774 C C   . ILE A 1 732 ? 17.285  19.128  0.965   1.00 89.44 732 A 1 
ATOM 5775 O O   . ILE A 1 732 ? 18.285  18.430  1.128   1.00 86.51 732 A 1 
ATOM 5776 C CB  . ILE A 1 732 ? 15.135  17.948  0.232   1.00 87.25 732 A 1 
ATOM 5777 C CG1 . ILE A 1 732 ? 15.862  16.671  -0.231  1.00 81.02 732 A 1 
ATOM 5778 C CG2 . ILE A 1 732 ? 14.889  18.919  -0.940  1.00 81.51 732 A 1 
ATOM 5779 C CD1 . ILE A 1 732 ? 15.034  15.817  -1.194  1.00 78.38 732 A 1 
ATOM 5780 N N   . SER A 1 733 ? 17.356  20.383  0.497   1.00 89.74 733 A 1 
ATOM 5781 C CA  . SER A 1 733 ? 18.623  21.028  0.139   1.00 89.21 733 A 1 
ATOM 5782 C C   . SER A 1 733 ? 19.511  21.361  1.344   1.00 89.28 733 A 1 
ATOM 5783 O O   . SER A 1 733 ? 20.670  21.685  1.128   1.00 88.03 733 A 1 
ATOM 5784 C CB  . SER A 1 733 ? 18.355  22.310  -0.660  1.00 88.96 733 A 1 
ATOM 5785 O OG  . SER A 1 733 ? 17.722  23.288  0.148   1.00 83.06 733 A 1 
ATOM 5786 N N   . GLU A 1 734 ? 18.990  21.319  2.558   1.00 88.24 734 A 1 
ATOM 5787 C CA  . GLU A 1 734 ? 19.672  21.667  3.816   1.00 88.87 734 A 1 
ATOM 5788 C C   . GLU A 1 734 ? 19.951  20.443  4.708   1.00 90.72 734 A 1 
ATOM 5789 O O   . GLU A 1 734 ? 20.447  20.597  5.821   1.00 88.06 734 A 1 
ATOM 5790 C CB  . GLU A 1 734 ? 18.854  22.736  4.565   1.00 88.87 734 A 1 
ATOM 5791 C CG  . GLU A 1 734 ? 18.764  24.083  3.832   1.00 85.27 734 A 1 
ATOM 5792 C CD  . GLU A 1 734 ? 20.145  24.678  3.535   1.00 89.34 734 A 1 
ATOM 5793 O OE1 . GLU A 1 734 ? 20.369  25.091  2.375   1.00 77.82 734 A 1 
ATOM 5794 O OE2 . GLU A 1 734 ? 21.015  24.661  4.440   1.00 81.12 734 A 1 
ATOM 5795 N N   . LEU A 1 735 ? 19.658  19.227  4.219   1.00 90.55 735 A 1 
ATOM 5796 C CA  . LEU A 1 735 ? 19.876  17.976  4.961   1.00 89.88 735 A 1 
ATOM 5797 C C   . LEU A 1 735 ? 21.347  17.532  4.988   1.00 90.07 735 A 1 
ATOM 5798 O O   . LEU A 1 735 ? 21.792  16.957  5.975   1.00 86.16 735 A 1 
ATOM 5799 C CB  . LEU A 1 735 ? 19.029  16.858  4.330   1.00 88.91 735 A 1 
ATOM 5800 C CG  . LEU A 1 735 ? 17.535  16.914  4.665   1.00 87.85 735 A 1 
ATOM 5801 C CD1 . LEU A 1 735 ? 16.797  15.866  3.832   1.00 82.27 735 A 1 
ATOM 5802 C CD2 . LEU A 1 735 ? 17.273  16.594  6.137   1.00 83.43 735 A 1 
ATOM 5803 N N   . ALA A 1 736 ? 22.096  17.750  3.902   1.00 90.35 736 A 1 
ATOM 5804 C CA  . ALA A 1 736 ? 23.486  17.328  3.770   1.00 88.95 736 A 1 
ATOM 5805 C C   . ALA A 1 736 ? 24.249  18.218  2.778   1.00 89.20 736 A 1 
ATOM 5806 O O   . ALA A 1 736 ? 23.656  18.872  1.921   1.00 85.41 736 A 1 
ATOM 5807 C CB  . ALA A 1 736 ? 23.515  15.855  3.328   1.00 87.33 736 A 1 
ATOM 5808 N N   . ASP A 1 737 ? 25.586  18.171  2.832   1.00 87.04 737 A 1 
ATOM 5809 C CA  . ASP A 1 737 ? 26.470  18.893  1.898   1.00 85.65 737 A 1 
ATOM 5810 C C   . ASP A 1 737 ? 26.525  18.264  0.488   1.00 86.05 737 A 1 
ATOM 5811 O O   . ASP A 1 737 ? 27.099  18.834  -0.439  1.00 81.91 737 A 1 
ATOM 5812 C CB  . ASP A 1 737 ? 27.874  19.002  2.511   1.00 83.52 737 A 1 
ATOM 5813 C CG  . ASP A 1 737 ? 27.863  19.820  3.803   1.00 79.40 737 A 1 
ATOM 5814 O OD1 . ASP A 1 737 ? 27.425  20.989  3.749   1.00 72.37 737 A 1 
ATOM 5815 O OD2 . ASP A 1 737 ? 28.254  19.261  4.850   1.00 74.51 737 A 1 
ATOM 5816 N N   . ARG A 1 738 ? 25.900  17.104  0.300   1.00 85.58 738 A 1 
ATOM 5817 C CA  . ARG A 1 738 ? 25.707  16.434  -0.994  1.00 85.77 738 A 1 
ATOM 5818 C C   . ARG A 1 738 ? 24.280  16.619  -1.509  1.00 87.14 738 A 1 
ATOM 5819 O O   . ARG A 1 738 ? 23.373  16.958  -0.756  1.00 84.39 738 A 1 
ATOM 5820 C CB  . ARG A 1 738 ? 26.105  14.948  -0.889  1.00 85.00 738 A 1 
ATOM 5821 C CG  . ARG A 1 738 ? 25.187  14.097  0.011   1.00 80.07 738 A 1 
ATOM 5822 C CD  . ARG A 1 738 ? 25.579  12.621  -0.033  1.00 80.41 738 A 1 
ATOM 5823 N NE  . ARG A 1 738 ? 24.712  11.760  0.794   1.00 74.64 738 A 1 
ATOM 5824 C CZ  . ARG A 1 738 ? 23.652  11.054  0.399   1.00 68.72 738 A 1 
ATOM 5825 N NH1 . ARG A 1 738 ? 23.173  11.100  -0.806  1.00 63.42 738 A 1 
ATOM 5826 N NH2 . ARG A 1 738 ? 23.038  10.262  1.228   1.00 62.97 738 A 1 
ATOM 5827 N N   . PHE A 1 739 ? 24.073  16.328  -2.796  1.00 84.76 739 A 1 
ATOM 5828 C CA  . PHE A 1 739 ? 22.723  16.215  -3.343  1.00 84.29 739 A 1 
ATOM 5829 C C   . PHE A 1 739 ? 21.985  15.041  -2.683  1.00 84.98 739 A 1 
ATOM 5830 O O   . PHE A 1 739 ? 22.536  13.941  -2.587  1.00 82.25 739 A 1 
ATOM 5831 C CB  . PHE A 1 739 ? 22.786  16.057  -4.867  1.00 82.72 739 A 1 
ATOM 5832 C CG  . PHE A 1 739 ? 21.420  15.974  -5.514  1.00 79.44 739 A 1 
ATOM 5833 C CD1 . PHE A 1 739 ? 20.873  14.724  -5.849  1.00 73.08 739 A 1 
ATOM 5834 C CD2 . PHE A 1 739 ? 20.680  17.145  -5.755  1.00 75.05 739 A 1 
ATOM 5835 C CE1 . PHE A 1 739 ? 19.594  14.647  -6.428  1.00 70.75 739 A 1 
ATOM 5836 C CE2 . PHE A 1 739 ? 19.400  17.070  -6.331  1.00 72.55 739 A 1 
ATOM 5837 C CZ  . PHE A 1 739 ? 18.858  15.819  -6.671  1.00 76.46 739 A 1 
ATOM 5838 N N   . VAL A 1 740 ? 20.758  15.290  -2.238  1.00 83.30 740 A 1 
ATOM 5839 C CA  . VAL A 1 740 ? 19.875  14.300  -1.615  1.00 83.39 740 A 1 
ATOM 5840 C C   . VAL A 1 740 ? 18.609  14.216  -2.456  1.00 83.98 740 A 1 
ATOM 5841 O O   . VAL A 1 740 ? 17.951  15.233  -2.673  1.00 81.04 740 A 1 
ATOM 5842 C CB  . VAL A 1 740 ? 19.564  14.676  -0.150  1.00 82.74 740 A 1 
ATOM 5843 C CG1 . VAL A 1 740 ? 18.669  13.637  0.523   1.00 75.59 740 A 1 
ATOM 5844 C CG2 . VAL A 1 740 ? 20.849  14.795  0.683   1.00 75.52 740 A 1 
ATOM 5845 N N   . SER A 1 741 ? 18.293  13.028  -2.971  1.00 87.26 741 A 1 
ATOM 5846 C CA  . SER A 1 741 ? 17.050  12.758  -3.706  1.00 85.36 741 A 1 
ATOM 5847 C C   . SER A 1 741 ? 15.919  12.322  -2.782  1.00 85.31 741 A 1 
ATOM 5848 O O   . SER A 1 741 ? 14.771  12.698  -3.006  1.00 81.26 741 A 1 
ATOM 5849 C CB  . SER A 1 741 ? 17.276  11.678  -4.761  1.00 83.67 741 A 1 
ATOM 5850 O OG  . SER A 1 741 ? 18.072  10.610  -4.286  1.00 75.39 741 A 1 
ATOM 5851 N N   . ASP A 1 742 ? 16.253  11.568  -1.740  1.00 85.18 742 A 1 
ATOM 5852 C CA  . ASP A 1 742 ? 15.323  11.053  -0.743  1.00 85.95 742 A 1 
ATOM 5853 C C   . ASP A 1 742 ? 15.819  11.416  0.670   1.00 88.08 742 A 1 
ATOM 5854 O O   . ASP A 1 742 ? 16.914  11.000  1.060   1.00 86.33 742 A 1 
ATOM 5855 C CB  . ASP A 1 742 ? 15.172  9.534   -0.937  1.00 82.86 742 A 1 
ATOM 5856 C CG  . ASP A 1 742 ? 14.053  8.935   -0.078  1.00 80.75 742 A 1 
ATOM 5857 O OD1 . ASP A 1 742 ? 13.684  9.554   0.946   1.00 75.36 742 A 1 
ATOM 5858 O OD2 . ASP A 1 742 ? 13.540  7.869   -0.477  1.00 74.61 742 A 1 
ATOM 5859 N N   . PRO A 1 743 ? 15.038  12.186  1.454   1.00 86.61 743 A 1 
ATOM 5860 C CA  . PRO A 1 743 ? 15.401  12.525  2.832   1.00 85.24 743 A 1 
ATOM 5861 C C   . PRO A 1 743 ? 15.672  11.323  3.742   1.00 86.20 743 A 1 
ATOM 5862 O O   . PRO A 1 743 ? 16.492  11.429  4.654   1.00 83.59 743 A 1 
ATOM 5863 C CB  . PRO A 1 743 ? 14.223  13.345  3.355   1.00 83.74 743 A 1 
ATOM 5864 C CG  . PRO A 1 743 ? 13.676  14.004  2.094   1.00 81.07 743 A 1 
ATOM 5865 C CD  . PRO A 1 743 ? 13.850  12.909  1.050   1.00 83.07 743 A 1 
ATOM 5866 N N   . THR A 1 744 ? 15.026  10.178  3.480   1.00 86.92 744 A 1 
ATOM 5867 C CA  . THR A 1 744 ? 15.187  8.956   4.289   1.00 84.33 744 A 1 
ATOM 5868 C C   . THR A 1 744 ? 16.583  8.332   4.180   1.00 85.05 744 A 1 
ATOM 5869 O O   . THR A 1 744 ? 16.983  7.578   5.062   1.00 82.93 744 A 1 
ATOM 5870 C CB  . THR A 1 744 ? 14.126  7.897   3.958   1.00 82.90 744 A 1 
ATOM 5871 O OG1 . THR A 1 744 ? 14.283  7.407   2.649   1.00 76.48 744 A 1 
ATOM 5872 C CG2 . THR A 1 744 ? 12.694  8.417   4.109   1.00 74.36 744 A 1 
ATOM 5873 N N   . GLU A 1 745 ? 17.370  8.706   3.170   1.00 85.84 745 A 1 
ATOM 5874 C CA  . GLU A 1 745 ? 18.787  8.321   3.061   1.00 85.24 745 A 1 
ATOM 5875 C C   . GLU A 1 745 ? 19.681  8.982   4.126   1.00 86.83 745 A 1 
ATOM 5876 O O   . GLU A 1 745 ? 20.800  8.521   4.368   1.00 84.00 745 A 1 
ATOM 5877 C CB  . GLU A 1 745 ? 19.357  8.754   1.698   1.00 83.98 745 A 1 
ATOM 5878 C CG  . GLU A 1 745 ? 18.771  8.062   0.465   1.00 75.83 745 A 1 
ATOM 5879 C CD  . GLU A 1 745 ? 19.401  8.621   -0.832  1.00 73.17 745 A 1 
ATOM 5880 O OE1 . GLU A 1 745 ? 18.893  8.296   -1.923  1.00 65.57 745 A 1 
ATOM 5881 O OE2 . GLU A 1 745 ? 20.412  9.380   -0.761  1.00 66.71 745 A 1 
ATOM 5882 N N   . VAL A 1 746 ? 19.237  10.110  4.685   1.00 87.30 746 A 1 
ATOM 5883 C CA  . VAL A 1 746 ? 20.040  10.960  5.579   1.00 87.75 746 A 1 
ATOM 5884 C C   . VAL A 1 746 ? 19.506  10.934  7.007   1.00 88.75 746 A 1 
ATOM 5885 O O   . VAL A 1 746 ? 20.292  10.942  7.957   1.00 85.87 746 A 1 
ATOM 5886 C CB  . VAL A 1 746 ? 20.100  12.407  5.051   1.00 87.13 746 A 1 
ATOM 5887 C CG1 . VAL A 1 746 ? 21.026  13.295  5.896   1.00 79.90 746 A 1 
ATOM 5888 C CG2 . VAL A 1 746 ? 20.620  12.459  3.610   1.00 80.24 746 A 1 
ATOM 5889 N N   . VAL A 1 747 ? 18.183  10.910  7.169   1.00 88.94 747 A 1 
ATOM 5890 C CA  . VAL A 1 747 ? 17.521  11.017  8.476   1.00 88.34 747 A 1 
ATOM 5891 C C   . VAL A 1 747 ? 16.464  9.939   8.675   1.00 87.61 747 A 1 
ATOM 5892 O O   . VAL A 1 747 ? 15.822  9.490   7.731   1.00 84.61 747 A 1 
ATOM 5893 C CB  . VAL A 1 747 ? 16.909  12.412  8.706   1.00 87.81 747 A 1 
ATOM 5894 C CG1 . VAL A 1 747 ? 17.997  13.485  8.796   1.00 80.12 747 A 1 
ATOM 5895 C CG2 . VAL A 1 747 ? 15.894  12.833  7.636   1.00 80.66 747 A 1 
ATOM 5896 N N   . SER A 1 748 ? 16.238  9.583   9.940   1.00 87.53 748 A 1 
ATOM 5897 C CA  . SER A 1 748 ? 15.168  8.683   10.375  1.00 86.49 748 A 1 
ATOM 5898 C C   . SER A 1 748 ? 14.254  9.376   11.387  1.00 87.39 748 A 1 
ATOM 5899 O O   . SER A 1 748 ? 14.685  10.272  12.113  1.00 85.69 748 A 1 
ATOM 5900 C CB  . SER A 1 748 ? 15.759  7.411   10.978  1.00 84.04 748 A 1 
ATOM 5901 O OG  . SER A 1 748 ? 16.526  6.713   10.014  1.00 74.66 748 A 1 
ATOM 5902 N N   . ILE A 1 749 ? 12.990  8.968   11.470  1.00 84.04 749 A 1 
ATOM 5903 C CA  . ILE A 1 749 ? 12.073  9.471   12.505  1.00 82.13 749 A 1 
ATOM 5904 C C   . ILE A 1 749 ? 12.626  9.110   13.889  1.00 81.56 749 A 1 
ATOM 5905 O O   . ILE A 1 749 ? 13.156  8.020   14.099  1.00 77.13 749 A 1 
ATOM 5906 C CB  . ILE A 1 749 ? 10.632  8.961   12.290  1.00 80.83 749 A 1 
ATOM 5907 C CG1 . ILE A 1 749 ? 10.080  9.544   10.973  1.00 75.83 749 A 1 
ATOM 5908 C CG2 . ILE A 1 749 ? 9.711   9.353   13.462  1.00 74.58 749 A 1 
ATOM 5909 C CD1 . ILE A 1 749 ? 8.683   9.044   10.622  1.00 68.55 749 A 1 
ATOM 5910 N N   . HIS A 1 750 ? 12.494  10.035  14.835  1.00 84.28 750 A 1 
ATOM 5911 C CA  . HIS A 1 750 ? 13.053  9.986   16.191  1.00 83.64 750 A 1 
ATOM 5912 C C   . HIS A 1 750 ? 14.591  9.956   16.255  1.00 85.70 750 A 1 
ATOM 5913 O O   . HIS A 1 750 ? 15.156  9.790   17.334  1.00 82.29 750 A 1 
ATOM 5914 C CB  . HIS A 1 750 ? 12.407  8.875   17.023  1.00 81.25 750 A 1 
ATOM 5915 C CG  . HIS A 1 750 ? 10.903  8.910   17.115  1.00 78.03 750 A 1 
ATOM 5916 N ND1 . HIS A 1 750 ? 10.121  7.854   17.525  1.00 69.75 750 A 1 
ATOM 5917 C CD2 . HIS A 1 750 ? 10.061  9.967   16.892  1.00 69.60 750 A 1 
ATOM 5918 C CE1 . HIS A 1 750 ? 8.849   8.268   17.548  1.00 69.61 750 A 1 
ATOM 5919 N NE2 . HIS A 1 750 ? 8.756   9.549   17.166  1.00 70.88 750 A 1 
ATOM 5920 N N   . GLN A 1 751 ? 15.268  10.179  15.135  1.00 84.95 751 A 1 
ATOM 5921 C CA  . GLN A 1 751 ? 16.710  10.383  15.146  1.00 86.94 751 A 1 
ATOM 5922 C C   . GLN A 1 751 ? 17.045  11.672  15.894  1.00 88.47 751 A 1 
ATOM 5923 O O   . GLN A 1 751 ? 16.430  12.717  15.679  1.00 87.16 751 A 1 
ATOM 5924 C CB  . GLN A 1 751 ? 17.249  10.402  13.713  1.00 86.91 751 A 1 
ATOM 5925 C CG  . GLN A 1 751 ? 18.781  10.495  13.644  1.00 83.67 751 A 1 
ATOM 5926 C CD  . GLN A 1 751 ? 19.297  10.469  12.210  1.00 84.69 751 A 1 
ATOM 5927 O OE1 . GLN A 1 751 ? 18.595  10.120  11.275  1.00 78.62 751 A 1 
ATOM 5928 N NE2 . GLN A 1 751 ? 20.533  10.830  11.978  1.00 76.58 751 A 1 
ATOM 5929 N N   . HIS A 1 752 ? 18.050  11.583  16.753  1.00 87.96 752 A 1 
ATOM 5930 C CA  . HIS A 1 752 ? 18.643  12.746  17.400  1.00 88.47 752 A 1 
ATOM 5931 C C   . HIS A 1 752 ? 19.599  13.414  16.413  1.00 90.25 752 A 1 
ATOM 5932 O O   . HIS A 1 752 ? 20.494  12.758  15.879  1.00 87.95 752 A 1 
ATOM 5933 C CB  . HIS A 1 752 ? 19.369  12.325  18.680  1.00 86.36 752 A 1 
ATOM 5934 C CG  . HIS A 1 752 ? 18.523  11.582  19.686  1.00 84.62 752 A 1 
ATOM 5935 N ND1 . HIS A 1 752 ? 19.019  10.839  20.739  1.00 73.93 752 A 1 
ATOM 5936 C CD2 . HIS A 1 752 ? 17.161  11.490  19.734  1.00 74.48 752 A 1 
ATOM 5937 C CE1 . HIS A 1 752 ? 17.979  10.313  21.395  1.00 76.36 752 A 1 
ATOM 5938 N NE2 . HIS A 1 752 ? 16.831  10.679  20.817  1.00 77.69 752 A 1 
ATOM 5939 N N   . VAL A 1 753 ? 19.387  14.701  16.164  1.00 90.63 753 A 1 
ATOM 5940 C CA  . VAL A 1 753 ? 20.164  15.491  15.208  1.00 91.34 753 A 1 
ATOM 5941 C C   . VAL A 1 753 ? 20.621  16.794  15.851  1.00 92.32 753 A 1 
ATOM 5942 O O   . VAL A 1 753 ? 19.972  17.306  16.761  1.00 91.45 753 A 1 
ATOM 5943 C CB  . VAL A 1 753 ? 19.374  15.759  13.910  1.00 91.07 753 A 1 
ATOM 5944 C CG1 . VAL A 1 753 ? 19.096  14.452  13.157  1.00 86.57 753 A 1 
ATOM 5945 C CG2 . VAL A 1 753 ? 18.041  16.485  14.133  1.00 86.12 753 A 1 
ATOM 5946 N N   . GLU A 1 754 ? 21.717  17.341  15.371  1.00 91.02 754 A 1 
ATOM 5947 C CA  . GLU A 1 754 ? 22.059  18.740  15.607  1.00 91.84 754 A 1 
ATOM 5948 C C   . GLU A 1 754 ? 21.584  19.553  14.401  1.00 92.68 754 A 1 
ATOM 5949 O O   . GLU A 1 754 ? 21.662  19.098  13.260  1.00 90.47 754 A 1 
ATOM 5950 C CB  . GLU A 1 754 ? 23.558  18.874  15.915  1.00 90.39 754 A 1 
ATOM 5951 C CG  . GLU A 1 754 ? 23.893  20.218  16.589  1.00 80.20 754 A 1 
ATOM 5952 C CD  . GLU A 1 754 ? 25.375  20.352  17.018  1.00 78.15 754 A 1 
ATOM 5953 O OE1 . GLU A 1 754 ? 25.760  21.493  17.383  1.00 67.88 754 A 1 
ATOM 5954 O OE2 . GLU A 1 754 ? 26.115  19.352  16.972  1.00 69.38 754 A 1 
ATOM 5955 N N   . VAL A 1 755 ? 21.005  20.726  14.631  1.00 92.93 755 A 1 
ATOM 5956 C CA  . VAL A 1 755 ? 20.491  21.614  13.584  1.00 93.15 755 A 1 
ATOM 5957 C C   . VAL A 1 755 ? 20.914  23.053  13.836  1.00 93.80 755 A 1 
ATOM 5958 O O   . VAL A 1 755 ? 21.023  23.493  14.977  1.00 93.10 755 A 1 
ATOM 5959 C CB  . VAL A 1 755 ? 18.960  21.523  13.423  1.00 92.51 755 A 1 
ATOM 5960 C CG1 . VAL A 1 755 ? 18.535  20.156  12.886  1.00 86.83 755 A 1 
ATOM 5961 C CG2 . VAL A 1 755 ? 18.186  21.807  14.716  1.00 87.04 755 A 1 
ATOM 5962 N N   . ARG A 1 756 ? 21.105  23.819  12.768  1.00 92.26 756 A 1 
ATOM 5963 C CA  . ARG A 1 756 ? 21.356  25.263  12.817  1.00 93.38 756 A 1 
ATOM 5964 C C   . ARG A 1 756 ? 20.118  26.024  12.380  1.00 93.77 756 A 1 
ATOM 5965 O O   . ARG A 1 756 ? 19.544  25.725  11.341  1.00 92.05 756 A 1 
ATOM 5966 C CB  . ARG A 1 756 ? 22.586  25.589  11.965  1.00 92.95 756 A 1 
ATOM 5967 C CG  . ARG A 1 756 ? 22.985  27.062  12.051  1.00 90.11 756 A 1 
ATOM 5968 C CD  . ARG A 1 756 ? 24.280  27.338  11.268  1.00 88.41 756 A 1 
ATOM 5969 N NE  . ARG A 1 756 ? 24.118  27.037  9.829   1.00 78.16 756 A 1 
ATOM 5970 C CZ  . ARG A 1 756 ? 25.087  26.867  8.947   1.00 72.43 756 A 1 
ATOM 5971 N NH1 . ARG A 1 756 ? 26.343  27.009  9.264   1.00 63.80 756 A 1 
ATOM 5972 N NH2 . ARG A 1 756 ? 24.806  26.538  7.712   1.00 61.02 756 A 1 
ATOM 5973 N N   . VAL A 1 757 ? 19.737  27.046  13.143  1.00 93.04 757 A 1 
ATOM 5974 C CA  . VAL A 1 757 ? 18.637  27.952  12.786  1.00 92.74 757 A 1 
ATOM 5975 C C   . VAL A 1 757 ? 19.067  28.833  11.608  1.00 92.88 757 A 1 
ATOM 5976 O O   . VAL A 1 757 ? 20.049  29.565  11.712  1.00 91.26 757 A 1 
ATOM 5977 C CB  . VAL A 1 757 ? 18.208  28.805  13.993  1.00 92.24 757 A 1 
ATOM 5978 C CG1 . VAL A 1 757 ? 17.018  29.700  13.639  1.00 85.38 757 A 1 
ATOM 5979 C CG2 . VAL A 1 757 ? 17.795  27.932  15.188  1.00 84.09 757 A 1 
ATOM 5980 N N   . LEU A 1 758 ? 18.332  28.769  10.490  1.00 91.98 758 A 1 
ATOM 5981 C CA  . LEU A 1 758 ? 18.546  29.617  9.313   1.00 91.22 758 A 1 
ATOM 5982 C C   . LEU A 1 758 ? 17.714  30.894  9.375   1.00 92.03 758 A 1 
ATOM 5983 O O   . LEU A 1 758 ? 18.227  31.970  9.104   1.00 88.73 758 A 1 
ATOM 5984 C CB  . LEU A 1 758 ? 18.194  28.852  8.026   1.00 90.37 758 A 1 
ATOM 5985 C CG  . LEU A 1 758 ? 19.111  27.676  7.671   1.00 88.06 758 A 1 
ATOM 5986 C CD1 . LEU A 1 758 ? 18.625  27.080  6.348   1.00 80.12 758 A 1 
ATOM 5987 C CD2 . LEU A 1 758 ? 20.569  28.107  7.505   1.00 82.02 758 A 1 
ATOM 5988 N N   . SER A 1 759 ? 16.433  30.779  9.704   1.00 92.30 759 A 1 
ATOM 5989 C CA  . SER A 1 759 ? 15.522  31.917  9.832   1.00 92.49 759 A 1 
ATOM 5990 C C   . SER A 1 759 ? 14.320  31.587  10.712  1.00 92.95 759 A 1 
ATOM 5991 O O   . SER A 1 759 ? 13.919  30.429  10.839  1.00 91.56 759 A 1 
ATOM 5992 C CB  . SER A 1 759 ? 15.063  32.411  8.452   1.00 90.99 759 A 1 
ATOM 5993 O OG  . SER A 1 759 ? 14.253  31.454  7.795   1.00 86.39 759 A 1 
ATOM 5994 N N   . VAL A 1 760 ? 13.729  32.633  11.300  1.00 92.20 760 A 1 
ATOM 5995 C CA  . VAL A 1 760 ? 12.547  32.540  12.165  1.00 92.07 760 A 1 
ATOM 5996 C C   . VAL A 1 760 ? 11.491  33.535  11.687  1.00 91.80 760 A 1 
ATOM 5997 O O   . VAL A 1 760 ? 11.692  34.746  11.751  1.00 88.15 760 A 1 
ATOM 5998 C CB  . VAL A 1 760 ? 12.920  32.788  13.640  1.00 91.43 760 A 1 
ATOM 5999 C CG1 . VAL A 1 760 ? 11.712  32.555  14.551  1.00 83.02 760 A 1 
ATOM 6000 C CG2 . VAL A 1 760 ? 14.045  31.857  14.110  1.00 83.13 760 A 1 
ATOM 6001 N N   . ASP A 1 761 ? 10.351  33.041  11.226  1.00 92.42 761 A 1 
ATOM 6002 C CA  . ASP A 1 761 ? 9.176   33.847  10.879  1.00 90.19 761 A 1 
ATOM 6003 C C   . ASP A 1 761 ? 8.177   33.813  12.044  1.00 89.71 761 A 1 
ATOM 6004 O O   . ASP A 1 761 ? 7.389   32.875  12.191  1.00 86.90 761 A 1 
ATOM 6005 C CB  . ASP A 1 761 ? 8.576   33.362  9.548   1.00 88.12 761 A 1 
ATOM 6006 C CG  . ASP A 1 761 ? 7.367   34.179  9.058   1.00 84.01 761 A 1 
ATOM 6007 O OD1 . ASP A 1 761 ? 6.755   34.936  9.852   1.00 76.83 761 A 1 
ATOM 6008 O OD2 . ASP A 1 761 ? 6.993   33.993  7.877   1.00 77.36 761 A 1 
ATOM 6009 N N   . LEU A 1 762 ? 8.212   34.854  12.878  1.00 89.62 762 A 1 
ATOM 6010 C CA  . LEU A 1 762 ? 7.318   35.003  14.034  1.00 88.48 762 A 1 
ATOM 6011 C C   . LEU A 1 762 ? 5.852   35.200  13.623  1.00 87.85 762 A 1 
ATOM 6012 O O   . LEU A 1 762 ? 4.947   34.742  14.321  1.00 82.97 762 A 1 
ATOM 6013 C CB  . LEU A 1 762 ? 7.794   36.190  14.897  1.00 88.29 762 A 1 
ATOM 6014 C CG  . LEU A 1 762 ? 9.180   36.019  15.549  1.00 86.02 762 A 1 
ATOM 6015 C CD1 . LEU A 1 762 ? 9.552   37.295  16.308  1.00 77.69 762 A 1 
ATOM 6016 C CD2 . LEU A 1 762 ? 9.208   34.857  16.540  1.00 80.19 762 A 1 
ATOM 6017 N N   . GLY A 1 763 ? 5.594   35.860  12.488  1.00 89.19 763 A 1 
ATOM 6018 C CA  . GLY A 1 763 ? 4.236   36.133  12.006  1.00 86.49 763 A 1 
ATOM 6019 C C   . GLY A 1 763 ? 3.514   34.867  11.554  1.00 86.11 763 A 1 
ATOM 6020 O O   . GLY A 1 763 ? 2.332   34.677  11.845  1.00 81.31 763 A 1 
ATOM 6021 N N   . ARG A 1 764 ? 4.239   33.977  10.882  1.00 86.70 764 A 1 
ATOM 6022 C CA  . ARG A 1 764 ? 3.714   32.682  10.423  1.00 86.01 764 A 1 
ATOM 6023 C C   . ARG A 1 764 ? 4.007   31.524  11.382  1.00 87.94 764 A 1 
ATOM 6024 O O   . ARG A 1 764 ? 3.534   30.418  11.122  1.00 84.69 764 A 1 
ATOM 6025 C CB  . ARG A 1 764 ? 4.231   32.387  9.010   1.00 83.49 764 A 1 
ATOM 6026 C CG  . ARG A 1 764 ? 3.679   33.374  7.973   1.00 79.42 764 A 1 
ATOM 6027 C CD  . ARG A 1 764 ? 4.141   32.968  6.571   1.00 75.05 764 A 1 
ATOM 6028 N NE  . ARG A 1 764 ? 3.551   33.820  5.522   1.00 67.58 764 A 1 
ATOM 6029 C CZ  . ARG A 1 764 ? 3.532   33.560  4.224   1.00 61.54 764 A 1 
ATOM 6030 N NH1 . ARG A 1 764 ? 4.108   32.505  3.718   1.00 56.05 764 A 1 
ATOM 6031 N NH2 . ARG A 1 764 ? 2.923   34.355  3.398   1.00 53.15 764 A 1 
ATOM 6032 N N   . LYS A 1 765 ? 4.763   31.763  12.451  1.00 87.90 765 A 1 
ATOM 6033 C CA  . LYS A 1 765 ? 5.252   30.756  13.398  1.00 88.28 765 A 1 
ATOM 6034 C C   . LYS A 1 765 ? 5.993   29.611  12.695  1.00 89.96 765 A 1 
ATOM 6035 O O   . LYS A 1 765 ? 5.670   28.438  12.872  1.00 85.62 765 A 1 
ATOM 6036 C CB  . LYS A 1 765 ? 4.117   30.263  14.297  1.00 86.17 765 A 1 
ATOM 6037 C CG  . LYS A 1 765 ? 3.493   31.390  15.118  1.00 83.39 765 A 1 
ATOM 6038 C CD  . LYS A 1 765 ? 2.511   30.779  16.105  1.00 75.44 765 A 1 
ATOM 6039 C CE  . LYS A 1 765 ? 1.989   31.871  17.029  1.00 70.51 765 A 1 
ATOM 6040 N NZ  . LYS A 1 765 ? 1.333   31.269  18.196  1.00 60.57 765 A 1 
ATOM 6041 N N   . ARG A 1 766 ? 6.962   29.962  11.843  1.00 88.95 766 A 1 
ATOM 6042 C CA  . ARG A 1 766 ? 7.772   29.000  11.085  1.00 90.87 766 A 1 
ATOM 6043 C C   . ARG A 1 766 ? 9.248   29.174  11.407  1.00 93.68 766 A 1 
ATOM 6044 O O   . ARG A 1 766 ? 9.731   30.297  11.501  1.00 92.10 766 A 1 
ATOM 6045 C CB  . ARG A 1 766 ? 7.519   29.138  9.576   1.00 87.67 766 A 1 
ATOM 6046 C CG  . ARG A 1 766 ? 6.112   28.678  9.173   1.00 83.23 766 A 1 
ATOM 6047 C CD  . ARG A 1 766 ? 5.916   28.800  7.660   1.00 78.93 766 A 1 
ATOM 6048 N NE  . ARG A 1 766 ? 4.570   28.378  7.241   1.00 70.44 766 A 1 
ATOM 6049 C CZ  . ARG A 1 766 ? 4.109   28.321  6.002   1.00 63.37 766 A 1 
ATOM 6050 N NH1 . ARG A 1 766 ? 4.844   28.653  4.976   1.00 56.86 766 A 1 
ATOM 6051 N NH2 . ARG A 1 766 ? 2.889   27.931  5.767   1.00 54.92 766 A 1 
ATOM 6052 N N   . VAL A 1 767 ? 9.956   28.052  11.502  1.00 90.37 767 A 1 
ATOM 6053 C CA  . VAL A 1 767 ? 11.400  28.010  11.734  1.00 92.17 767 A 1 
ATOM 6054 C C   . VAL A 1 767 ? 12.040  27.223  10.599  1.00 92.89 767 A 1 
ATOM 6055 O O   . VAL A 1 767 ? 11.607  26.108  10.309  1.00 90.98 767 A 1 
ATOM 6056 C CB  . VAL A 1 767 ? 11.726  27.384  13.104  1.00 91.93 767 A 1 
ATOM 6057 C CG1 . VAL A 1 767 ? 13.228  27.443  13.393  1.00 83.89 767 A 1 
ATOM 6058 C CG2 . VAL A 1 767 ? 10.992  28.109  14.239  1.00 84.25 767 A 1 
ATOM 6059 N N   . GLN A 1 768 ? 13.049  27.794  9.946   1.00 93.63 768 A 1 
ATOM 6060 C CA  . GLN A 1 768 ? 13.871  27.088  8.968   1.00 93.32 768 A 1 
ATOM 6061 C C   . GLN A 1 768 ? 15.181  26.648  9.616   1.00 93.87 768 A 1 
ATOM 6062 O O   . GLN A 1 768 ? 15.845  27.441  10.287  1.00 92.50 768 A 1 
ATOM 6063 C CB  . GLN A 1 768 ? 14.136  27.952  7.736   1.00 92.43 768 A 1 
ATOM 6064 C CG  . GLN A 1 768 ? 12.871  28.158  6.897   1.00 82.16 768 A 1 
ATOM 6065 C CD  . GLN A 1 768 ? 13.147  28.911  5.599   1.00 77.65 768 A 1 
ATOM 6066 O OE1 . GLN A 1 768 ? 14.203  29.469  5.360   1.00 68.04 768 A 1 
ATOM 6067 N NE2 . GLN A 1 768 ? 12.196  28.971  4.702   1.00 64.12 768 A 1 
ATOM 6068 N N   . LEU A 1 769 ? 15.531  25.385  9.384   1.00 92.39 769 A 1 
ATOM 6069 C CA  . LEU A 1 769 ? 16.693  24.733  9.967   1.00 92.48 769 A 1 
ATOM 6070 C C   . LEU A 1 769 ? 17.597  24.160  8.868   1.00 92.94 769 A 1 
ATOM 6071 O O   . LEU A 1 769 ? 17.154  23.901  7.747   1.00 90.99 769 A 1 
ATOM 6072 C CB  . LEU A 1 769 ? 16.223  23.636  10.939  1.00 92.11 769 A 1 
ATOM 6073 C CG  . LEU A 1 769 ? 15.324  24.093  12.101  1.00 91.90 769 A 1 
ATOM 6074 C CD1 . LEU A 1 769 ? 14.864  22.876  12.894  1.00 84.93 769 A 1 
ATOM 6075 C CD2 . LEU A 1 769 ? 16.051  25.038  13.053  1.00 87.03 769 A 1 
ATOM 6076 N N   . SER A 1 770 ? 18.863  23.938  9.209   1.00 93.57 770 A 1 
ATOM 6077 C CA  . SER A 1 770 ? 19.855  23.279  8.358   1.00 93.15 770 A 1 
ATOM 6078 C C   . SER A 1 770 ? 20.649  22.255  9.155   1.00 93.22 770 A 1 
ATOM 6079 O O   . SER A 1 770 ? 20.953  22.487  10.325  1.00 91.77 770 A 1 
ATOM 6080 C CB  . SER A 1 770 ? 20.801  24.317  7.767   1.00 92.20 770 A 1 
ATOM 6081 O OG  . SER A 1 770 ? 21.691  23.751  6.834   1.00 85.87 770 A 1 
ATOM 6082 N N   . MET A 1 771 ? 21.024  21.156  8.499   1.00 92.33 771 A 1 
ATOM 6083 C CA  . MET A 1 771 ? 21.966  20.149  8.996   1.00 91.45 771 A 1 
ATOM 6084 C C   . MET A 1 771 ? 23.327  20.221  8.278   1.00 91.01 771 A 1 
ATOM 6085 O O   . MET A 1 771 ? 24.209  19.412  8.545   1.00 87.82 771 A 1 
ATOM 6086 C CB  . MET A 1 771 ? 21.340  18.754  8.862   1.00 91.19 771 A 1 
ATOM 6087 C CG  . MET A 1 771 ? 20.096  18.585  9.744   1.00 88.86 771 A 1 
ATOM 6088 S SD  . MET A 1 771 ? 19.251  16.994  9.579   1.00 88.09 771 A 1 
ATOM 6089 C CE  . MET A 1 771 ? 20.547  15.864  10.159  1.00 76.20 771 A 1 
ATOM 6090 N N   . LYS A 1 772 ? 23.519  21.186  7.370   1.00 88.91 772 A 1 
ATOM 6091 C CA  . LYS A 1 772 ? 24.774  21.342  6.625   1.00 87.13 772 A 1 
ATOM 6092 C C   . LYS A 1 772 ? 25.904  21.886  7.490   1.00 86.05 772 A 1 
ATOM 6093 O O   . LYS A 1 772 ? 25.740  22.902  8.173   1.00 79.66 772 A 1 
ATOM 6094 C CB  . LYS A 1 772 ? 24.576  22.275  5.435   1.00 84.79 772 A 1 
ATOM 6095 C CG  . LYS A 1 772 ? 23.852  21.573  4.293   1.00 83.77 772 A 1 
ATOM 6096 C CD  . LYS A 1 772 ? 23.695  22.569  3.150   1.00 83.25 772 A 1 
ATOM 6097 C CE  . LYS A 1 772 ? 23.311  21.806  1.899   1.00 77.89 772 A 1 
ATOM 6098 N NZ  . LYS A 1 772 ? 22.899  22.753  0.847   1.00 73.05 772 A 1 
ATOM 6099 N N   . GLY A 1 773 ? 27.079  21.275  7.372   1.00 85.39 773 A 1 
ATOM 6100 C CA  . GLY A 1 773 ? 28.297  21.697  8.069   1.00 81.97 773 A 1 
ATOM 6101 C C   . GLY A 1 773 ? 28.228  21.532  9.590   1.00 81.94 773 A 1 
ATOM 6102 O O   . GLY A 1 773 ? 28.825  22.334  10.312  1.00 76.01 773 A 1 
ATOM 6103 N N   . ILE A 1 774 ? 27.445  20.561  10.052  1.00 86.54 774 A 1 
ATOM 6104 C CA  . ILE A 1 774 ? 27.248  20.219  11.465  1.00 82.91 774 A 1 
ATOM 6105 C C   . ILE A 1 774 ? 27.695  18.790  11.726  1.00 74.48 774 A 1 
ATOM 6106 O O   . ILE A 1 774 ? 27.369  17.913  10.895  1.00 64.41 774 A 1 
ATOM 6107 C CB  . ILE A 1 774 ? 25.793  20.474  11.911  1.00 78.65 774 A 1 
ATOM 6108 C CG1 . ILE A 1 774 ? 25.392  21.936  11.644  1.00 75.10 774 A 1 
ATOM 6109 C CG2 . ILE A 1 774 ? 25.659  20.137  13.406  1.00 72.51 774 A 1 
ATOM 6110 C CD1 . ILE A 1 774 ? 24.005  22.318  12.158  1.00 69.52 774 A 1 
ATOM 6111 O OXT . ILE A 1 774 ? 28.350  18.614  12.782  1.00 67.45 774 A 1 
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