# 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_if00242
#
_entry.id if00242
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n THR 3   
1 n PHE 4   
1 n SER 5   
1 n GLU 6   
1 n ASN 7   
1 n GLU 8   
1 n THR 9   
1 n THR 10  
1 n LEU 11  
1 n LYS 12  
1 n SER 13  
1 n ILE 14  
1 n LEU 15  
1 n GLY 16  
1 n ASN 17  
1 n SER 18  
1 n GLU 19  
1 n VAL 20  
1 n LEU 21  
1 n PHE 22  
1 n VAL 23  
1 n ASP 24  
1 n VAL 25  
1 n ILE 26  
1 n VAL 27  
1 n PRO 28  
1 n LEU 29  
1 n PRO 30  
1 n LEU 31  
1 n ALA 32  
1 n GLY 33  
1 n THR 34  
1 n PHE 35  
1 n THR 36  
1 n TYR 37  
1 n SER 38  
1 n VAL 39  
1 n PRO 40  
1 n HIS 41  
1 n GLU 42  
1 n TRP 43  
1 n GLN 44  
1 n GLU 45  
1 n LYS 46  
1 n ILE 47  
1 n HIS 48  
1 n ALA 49  
1 n GLY 50  
1 n MET 51  
1 n ARG 52  
1 n VAL 53  
1 n ILE 54  
1 n VAL 55  
1 n PRO 56  
1 n PHE 57  
1 n GLY 58  
1 n LYS 59  
1 n LYS 60  
1 n LYS 61  
1 n MET 62  
1 n TYR 63  
1 n THR 64  
1 n ALA 65  
1 n ILE 66  
1 n VAL 67  
1 n TYR 68  
1 n LEU 69  
1 n VAL 70  
1 n HIS 71  
1 n THR 72  
1 n LYS 73  
1 n ALA 74  
1 n PRO 75  
1 n GLU 76  
1 n ARG 77  
1 n TYR 78  
1 n GLU 79  
1 n ALA 80  
1 n LYS 81  
1 n GLU 82  
1 n ILE 83  
1 n SER 84  
1 n PHE 85  
1 n LEU 86  
1 n LEU 87  
1 n ASP 88  
1 n ASP 89  
1 n LYS 90  
1 n PRO 91  
1 n ILE 92  
1 n LEU 93  
1 n ARG 94  
1 n HIS 95  
1 n PRO 96  
1 n GLN 97  
1 n ILE 98  
1 n LYS 99  
1 n PHE 100 
1 n TRP 101 
1 n GLU 102 
1 n TRP 103 
1 n LEU 104 
1 n SER 105 
1 n THR 106 
1 n TYR 107 
1 n TYR 108 
1 n GLN 109 
1 n ALA 110 
1 n CYS 111 
1 n LEU 112 
1 n GLY 113 
1 n ASP 114 
1 n VAL 115 
1 n TYR 116 
1 n GLN 117 
1 n SER 118 
1 n ALA 119 
1 n VAL 120 
1 n PRO 121 
1 n ALA 122 
1 n GLY 123 
1 n MET 124 
1 n LYS 125 
1 n LEU 126 
1 n GLU 127 
1 n SER 128 
1 n GLU 129 
1 n THR 130 
1 n LEU 131 
1 n VAL 132 
1 n ARG 133 
1 n ILE 134 
1 n ASN 135 
1 n PRO 136 
1 n ASP 137 
1 n PHE 138 
1 n GLU 139 
1 n THR 140 
1 n GLU 141 
1 n SER 142 
1 n PRO 143 
1 n LEU 144 
1 n THR 145 
1 n PHE 146 
1 n LYS 147 
1 n GLU 148 
1 n THR 149 
1 n LYS 150 
1 n VAL 151 
1 n LEU 152 
1 n ASP 153 
1 n ALA 154 
1 n LEU 155 
1 n SER 156 
1 n ASP 157 
1 n GLU 158 
1 n LYS 159 
1 n THR 160 
1 n VAL 161 
1 n ASN 162 
1 n VAL 163 
1 n SER 164 
1 n GLU 165 
1 n LEU 166 
1 n SER 167 
1 n LYS 168 
1 n ILE 169 
1 n VAL 170 
1 n GLU 171 
1 n ILE 172 
1 n ARG 173 
1 n ASP 174 
1 n VAL 175 
1 n MET 176 
1 n PRO 177 
1 n VAL 178 
1 n LEU 179 
1 n LYS 180 
1 n SER 181 
1 n LEU 182 
1 n PHE 183 
1 n GLU 184 
1 n LEU 185 
1 n GLY 186 
1 n ALA 187 
1 n VAL 188 
1 n GLU 189 
1 n ILE 190 
1 n SER 191 
1 n GLU 192 
1 n GLU 193 
1 n LEU 194 
1 n THR 195 
1 n GLU 196 
1 n LYS 197 
1 n PHE 198 
1 n ARG 199 
1 n ALA 200 
1 n LYS 201 
1 n THR 202 
1 n GLU 203 
1 n THR 204 
1 n TYR 205 
1 n VAL 206 
1 n ARG 207 
1 n LEU 208 
1 n THR 209 
1 n GLU 210 
1 n ALA 211 
1 n VAL 212 
1 n LYS 213 
1 n SER 214 
1 n GLU 215 
1 n GLU 216 
1 n ASN 217 
1 n LEU 218 
1 n ARG 219 
1 n LYS 220 
1 n ILE 221 
1 n PHE 222 
1 n ASP 223 
1 n GLU 224 
1 n LEU 225 
1 n ASN 226 
1 n ARG 227 
1 n ALA 228 
1 n LYS 229 
1 n LYS 230 
1 n GLN 231 
1 n LEU 232 
1 n ASP 233 
1 n LEU 234 
1 n LEU 235 
1 n MET 236 
1 n ARG 237 
1 n TYR 238 
1 n ILE 239 
1 n ASP 240 
1 n LEU 241 
1 n SER 242 
1 n ARG 243 
1 n CYS 244 
1 n LEU 245 
1 n THR 246 
1 n ASN 247 
1 n ASP 248 
1 n GLU 249 
1 n LYS 250 
1 n GLU 251 
1 n VAL 252 
1 n GLY 253 
1 n LYS 254 
1 n LYS 255 
1 n GLU 256 
1 n LEU 257 
1 n LEU 258 
1 n GLU 259 
1 n GLN 260 
1 n SER 261 
1 n GLY 262 
1 n VAL 263 
1 n SER 264 
1 n SER 265 
1 n ALA 266 
1 n VAL 267 
1 n LEU 268 
1 n ASN 269 
1 n GLY 270 
1 n LEU 271 
1 n ILE 272 
1 n GLU 273 
1 n LYS 274 
1 n GLY 275 
1 n ILE 276 
1 n PHE 277 
1 n GLU 278 
1 n PHE 279 
1 n TYR 280 
1 n LYS 281 
1 n LYS 282 
1 n GLU 283 
1 n THR 284 
1 n GLY 285 
1 n ARG 286 
1 n LEU 287 
1 n ASP 288 
1 n VAL 289 
1 n SER 290 
1 n LYS 291 
1 n ILE 292 
1 n GLN 293 
1 n THR 294 
1 n VAL 295 
1 n GLU 296 
1 n GLN 297 
1 n PHE 298 
1 n PRO 299 
1 n LEU 300 
1 n ASN 301 
1 n GLU 302 
1 n PHE 303 
1 n GLN 304 
1 n GLN 305 
1 n LYS 306 
1 n ALA 307 
1 n TYR 308 
1 n SER 309 
1 n ASP 310 
1 n ILE 311 
1 n GLU 312 
1 n LYS 313 
1 n THR 314 
1 n PHE 315 
1 n LEU 316 
1 n GLU 317 
1 n LYS 318 
1 n PRO 319 
1 n VAL 320 
1 n VAL 321 
1 n LEU 322 
1 n LEU 323 
1 n HIS 324 
1 n GLY 325 
1 n ILE 326 
1 n THR 327 
1 n SER 328 
1 n SER 329 
1 n GLY 330 
1 n LYS 331 
1 n THR 332 
1 n GLU 333 
1 n ILE 334 
1 n TYR 335 
1 n ILE 336 
1 n HIS 337 
1 n LEU 338 
1 n ILE 339 
1 n GLN 340 
1 n LYS 341 
1 n THR 342 
1 n LEU 343 
1 n ALA 344 
1 n GLU 345 
1 n GLY 346 
1 n LYS 347 
1 n GLN 348 
1 n VAL 349 
1 n LEU 350 
1 n TYR 351 
1 n LEU 352 
1 n VAL 353 
1 n PRO 354 
1 n GLU 355 
1 n ILE 356 
1 n ALA 357 
1 n LEU 358 
1 n THR 359 
1 n THR 360 
1 n GLN 361 
1 n LEU 362 
1 n THR 363 
1 n SER 364 
1 n ARG 365 
1 n LEU 366 
1 n LYS 367 
1 n ARG 368 
1 n VAL 369 
1 n PHE 370 
1 n GLY 371 
1 n ASN 372 
1 n ARG 373 
1 n LEU 374 
1 n GLY 375 
1 n VAL 376 
1 n TYR 377 
1 n HIS 378 
1 n SER 379 
1 n LYS 380 
1 n PHE 381 
1 n SER 382 
1 n ASP 383 
1 n ALA 384 
1 n GLU 385 
1 n ARG 386 
1 n VAL 387 
1 n GLU 388 
1 n ILE 389 
1 n TRP 390 
1 n ASN 391 
1 n ASN 392 
1 n VAL 393 
1 n LEU 394 
1 n ASN 395 
1 n ASP 396 
1 n LYS 397 
1 n GLU 398 
1 n TYR 399 
1 n ASP 400 
1 n VAL 401 
1 n ILE 402 
1 n ILE 403 
1 n GLY 404 
1 n VAL 405 
1 n ARG 406 
1 n SER 407 
1 n SER 408 
1 n ILE 409 
1 n PHE 410 
1 n LEU 411 
1 n PRO 412 
1 n PHE 413 
1 n ARG 414 
1 n LYS 415 
1 n LEU 416 
1 n GLY 417 
1 n LEU 418 
1 n ILE 419 
1 n ILE 420 
1 n VAL 421 
1 n ASP 422 
1 n GLU 423 
1 n GLU 424 
1 n HIS 425 
1 n GLU 426 
1 n THR 427 
1 n SER 428 
1 n TYR 429 
1 n LYS 430 
1 n GLN 431 
1 n PHE 432 
1 n GLU 433 
1 n PRO 434 
1 n ALA 435 
1 n PRO 436 
1 n ARG 437 
1 n TYR 438 
1 n HIS 439 
1 n ALA 440 
1 n ARG 441 
1 n ASN 442 
1 n SER 443 
1 n ALA 444 
1 n THR 445 
1 n VAL 446 
1 n LEU 447 
1 n ALA 448 
1 n ASN 449 
1 n MET 450 
1 n HIS 451 
1 n GLY 452 
1 n ALA 453 
1 n LYS 454 
1 n THR 455 
1 n LEU 456 
1 n LEU 457 
1 n GLY 458 
1 n THR 459 
1 n ALA 460 
1 n THR 461 
1 n PRO 462 
1 n ALA 463 
1 n ILE 464 
1 n GLU 465 
1 n SER 466 
1 n TYR 467 
1 n PHE 468 
1 n ASN 469 
1 n ALA 470 
1 n LYS 471 
1 n THR 472 
1 n GLY 473 
1 n LYS 474 
1 n TYR 475 
1 n GLY 476 
1 n LEU 477 
1 n VAL 478 
1 n GLU 479 
1 n LEU 480 
1 n LYS 481 
1 n GLN 482 
1 n ARG 483 
1 n HIS 484 
1 n ALA 485 
1 n GLU 486 
1 n ILE 487 
1 n ASP 488 
1 n LEU 489 
1 n PRO 490 
1 n GLN 491 
1 n ILE 492 
1 n ILE 493 
1 n THR 494 
1 n ILE 495 
1 n ASP 496 
1 n LEU 497 
1 n LYS 498 
1 n GLU 499 
1 n ALA 500 
1 n TYR 501 
1 n ARG 502 
1 n LYS 503 
1 n LYS 504 
1 n GLU 505 
1 n MET 506 
1 n ALA 507 
1 n ASP 508 
1 n SER 509 
1 n HIS 510 
1 n PHE 511 
1 n THR 512 
1 n PRO 513 
1 n ALA 514 
1 n LEU 515 
1 n LEU 516 
1 n SER 517 
1 n ARG 518 
1 n ILE 519 
1 n LYS 520 
1 n GLU 521 
1 n ALA 522 
1 n LEU 523 
1 n ASP 524 
1 n LYS 525 
1 n LYS 526 
1 n GLU 527 
1 n GLN 528 
1 n VAL 529 
1 n ILE 530 
1 n LEU 531 
1 n PHE 532 
1 n GLN 533 
1 n ASN 534 
1 n ARG 535 
1 n ARG 536 
1 n GLY 537 
1 n TYR 538 
1 n ALA 539 
1 n PRO 540 
1 n PHE 541 
1 n ILE 542 
1 n GLU 543 
1 n CYS 544 
1 n LYS 545 
1 n ALA 546 
1 n CYS 547 
1 n ALA 548 
1 n TYR 549 
1 n VAL 550 
1 n PRO 551 
1 n LYS 552 
1 n CYS 553 
1 n LYS 554 
1 n ASN 555 
1 n CYS 556 
1 n ASP 557 
1 n VAL 558 
1 n SER 559 
1 n LEU 560 
1 n THR 561 
1 n VAL 562 
1 n HIS 563 
1 n LYS 564 
1 n SER 565 
1 n PHE 566 
1 n HIS 567 
1 n ALA 568 
1 n LEU 569 
1 n SER 570 
1 n CYS 571 
1 n HIS 572 
1 n TYR 573 
1 n CYS 574 
1 n GLY 575 
1 n TYR 576 
1 n THR 577 
1 n GLU 578 
1 n PRO 579 
1 n ILE 580 
1 n PRO 581 
1 n VAL 582 
1 n VAL 583 
1 n CYS 584 
1 n PRO 585 
1 n VAL 586 
1 n CYS 587 
1 n GLN 588 
1 n THR 589 
1 n PRO 590 
1 n ASN 591 
1 n LEU 592 
1 n ASN 593 
1 n THR 594 
1 n LYS 595 
1 n GLY 596 
1 n PHE 597 
1 n GLY 598 
1 n THR 599 
1 n GLU 600 
1 n LYS 601 
1 n ILE 602 
1 n GLU 603 
1 n ASP 604 
1 n GLU 605 
1 n ILE 606 
1 n LYS 607 
1 n GLN 608 
1 n ILE 609 
1 n PHE 610 
1 n PRO 611 
1 n GLN 612 
1 n ALA 613 
1 n ARG 614 
1 n THR 615 
1 n SER 616 
1 n ARG 617 
1 n MET 618 
1 n ASP 619 
1 n LEU 620 
1 n ASP 621 
1 n THR 622 
1 n THR 623 
1 n ARG 624 
1 n SER 625 
1 n LYS 626 
1 n LYS 627 
1 n GLY 628 
1 n TYR 629 
1 n GLU 630 
1 n LYS 631 
1 n ILE 632 
1 n ILE 633 
1 n SER 634 
1 n ASP 635 
1 n PHE 636 
1 n GLU 637 
1 n HIS 638 
1 n HIS 639 
1 n LYS 640 
1 n VAL 641 
1 n ASP 642 
1 n ILE 643 
1 n LEU 644 
1 n VAL 645 
1 n GLY 646 
1 n THR 647 
1 n GLN 648 
1 n MET 649 
1 n ILE 650 
1 n SER 651 
1 n LYS 652 
1 n GLY 653 
1 n LEU 654 
1 n ASP 655 
1 n PHE 656 
1 n GLU 657 
1 n LYS 658 
1 n VAL 659 
1 n SER 660 
1 n LEU 661 
1 n VAL 662 
1 n GLY 663 
1 n ILE 664 
1 n LEU 665 
1 n ASN 666 
1 n ALA 667 
1 n ASP 668 
1 n ASN 669 
1 n LEU 670 
1 n LEU 671 
1 n ASN 672 
1 n PHE 673 
1 n PRO 674 
1 n ASP 675 
1 n PHE 676 
1 n ARG 677 
1 n ALA 678 
1 n HIS 679 
1 n GLU 680 
1 n ARG 681 
1 n ALA 682 
1 n TYR 683 
1 n GLN 684 
1 n LEU 685 
1 n MET 686 
1 n THR 687 
1 n GLN 688 
1 n VAL 689 
1 n SER 690 
1 n GLY 691 
1 n ARG 692 
1 n ALA 693 
1 n GLY 694 
1 n ARG 695 
1 n LYS 696 
1 n ASN 697 
1 n LYS 698 
1 n ARG 699 
1 n GLY 700 
1 n THR 701 
1 n VAL 702 
1 n VAL 703 
1 n LEU 704 
1 n GLN 705 
1 n THR 706 
1 n SER 707 
1 n SER 708 
1 n PRO 709 
1 n GLU 710 
1 n HIS 711 
1 n PRO 712 
1 n VAL 713 
1 n ILE 714 
1 n ARG 715 
1 n GLN 716 
1 n ILE 717 
1 n ILE 718 
1 n GLU 719 
1 n ASN 720 
1 n ASP 721 
1 n TYR 722 
1 n ALA 723 
1 n GLU 724 
1 n MET 725 
1 n PHE 726 
1 n ALA 727 
1 n THR 728 
1 n GLN 729 
1 n CYS 730 
1 n ALA 731 
1 n GLU 732 
1 n ARG 733 
1 n GLN 734 
1 n MET 735 
1 n PHE 736 
1 n ASN 737 
1 n TYR 738 
1 n PRO 739 
1 n PRO 740 
1 n TYR 741 
1 n CYS 742 
1 n ARG 743 
1 n MET 744 
1 n ILE 745 
1 n GLN 746 
1 n ILE 747 
1 n VAL 748 
1 n LEU 749 
1 n ARG 750 
1 n HIS 751 
1 n ARG 752 
1 n ASP 753 
1 n ALA 754 
1 n GLY 755 
1 n THR 756 
1 n VAL 757 
1 n ASN 758 
1 n ILE 759 
1 n ALA 760 
1 n SER 761 
1 n ARG 762 
1 n GLN 763 
1 n LEU 764 
1 n ALA 765 
1 n SER 766 
1 n SER 767 
1 n MET 768 
1 n ARG 769 
1 n SER 770 
1 n VAL 771 
1 n PHE 772 
1 n GLY 773 
1 n LYS 774 
1 n ARG 775 
1 n VAL 776 
1 n LEU 777 
1 n GLY 778 
1 n PRO 779 
1 n ASN 780 
1 n ASP 781 
1 n PRO 782 
1 n LEU 783 
1 n VAL 784 
1 n SER 785 
1 n ARG 786 
1 n ILE 787 
1 n GLN 788 
1 n ASN 789 
1 n LEU 790 
1 n PHE 791 
1 n ILE 792 
1 n LYS 793 
1 n HIS 794 
1 n ILE 795 
1 n LEU 796 
1 n LEU 797 
1 n LYS 798 
1 n ILE 799 
1 n GLU 800 
1 n ASN 801 
1 n ASP 802 
1 n VAL 803 
1 n SER 804 
1 n PRO 805 
1 n GLU 806 
1 n GLN 807 
1 n ALA 808 
1 n LYS 809 
1 n GLN 810 
1 n ILE 811 
1 n LEU 812 
1 n ARG 813 
1 n GLN 814 
1 n LEU 815 
1 n SER 816 
1 n ASN 817 
1 n GLN 818 
1 n LEU 819 
1 n GLN 820 
1 n ALA 821 
1 n GLU 822 
1 n PRO 823 
1 n LYS 824 
1 n PHE 825 
1 n LYS 826 
1 n SER 827 
1 n LEU 828 
1 n TRP 829 
1 n ILE 830 
1 n ASN 831 
1 n LEU 832 
1 n ASP 833 
1 n VAL 834 
1 n ASP 835 
1 n PRO 836 
1 n MET 837 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:13:33)"
_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 80.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n TRP . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n MET . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n CYS . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n CYS . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n CYS . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n CYS . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n HIS . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n HIS . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n CYS . 571 A 571 
A 572 1 n HIS . 572 A 572 
A 573 1 n TYR . 573 A 573 
A 574 1 n CYS . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n TYR . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n CYS . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n CYS . 587 A 587 
A 588 1 n GLN . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n ASN . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n PHE . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n GLN . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n PHE . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n GLN . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n ARG . 614 A 614 
A 615 1 n THR . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n MET . 618 A 618 
A 619 1 n ASP . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n THR . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n LYS . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n TYR . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n ILE . 632 A 632 
A 633 1 n ILE . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n ASP . 635 A 635 
A 636 1 n PHE . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n HIS . 638 A 638 
A 639 1 n HIS . 639 A 639 
A 640 1 n LYS . 640 A 640 
A 641 1 n VAL . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n ILE . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n VAL . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n THR . 647 A 647 
A 648 1 n GLN . 648 A 648 
A 649 1 n MET . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n SER . 651 A 651 
A 652 1 n LYS . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n PHE . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n LYS . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n SER . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n ASN . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n ASP . 668 A 668 
A 669 1 n ASN . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n ASN . 672 A 672 
A 673 1 n PHE . 673 A 673 
A 674 1 n PRO . 674 A 674 
A 675 1 n ASP . 675 A 675 
A 676 1 n PHE . 676 A 676 
A 677 1 n ARG . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n HIS . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n ARG . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n TYR . 683 A 683 
A 684 1 n GLN . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n MET . 686 A 686 
A 687 1 n THR . 687 A 687 
A 688 1 n GLN . 688 A 688 
A 689 1 n VAL . 689 A 689 
A 690 1 n SER . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n ARG . 692 A 692 
A 693 1 n ALA . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n ARG . 695 A 695 
A 696 1 n LYS . 696 A 696 
A 697 1 n ASN . 697 A 697 
A 698 1 n LYS . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n GLY . 700 A 700 
A 701 1 n THR . 701 A 701 
A 702 1 n VAL . 702 A 702 
A 703 1 n VAL . 703 A 703 
A 704 1 n LEU . 704 A 704 
A 705 1 n GLN . 705 A 705 
A 706 1 n THR . 706 A 706 
A 707 1 n SER . 707 A 707 
A 708 1 n SER . 708 A 708 
A 709 1 n PRO . 709 A 709 
A 710 1 n GLU . 710 A 710 
A 711 1 n HIS . 711 A 711 
A 712 1 n PRO . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n ILE . 714 A 714 
A 715 1 n ARG . 715 A 715 
A 716 1 n GLN . 716 A 716 
A 717 1 n ILE . 717 A 717 
A 718 1 n ILE . 718 A 718 
A 719 1 n GLU . 719 A 719 
A 720 1 n ASN . 720 A 720 
A 721 1 n ASP . 721 A 721 
A 722 1 n TYR . 722 A 722 
A 723 1 n ALA . 723 A 723 
A 724 1 n GLU . 724 A 724 
A 725 1 n MET . 725 A 725 
A 726 1 n PHE . 726 A 726 
A 727 1 n ALA . 727 A 727 
A 728 1 n THR . 728 A 728 
A 729 1 n GLN . 729 A 729 
A 730 1 n CYS . 730 A 730 
A 731 1 n ALA . 731 A 731 
A 732 1 n GLU . 732 A 732 
A 733 1 n ARG . 733 A 733 
A 734 1 n GLN . 734 A 734 
A 735 1 n MET . 735 A 735 
A 736 1 n PHE . 736 A 736 
A 737 1 n ASN . 737 A 737 
A 738 1 n TYR . 738 A 738 
A 739 1 n PRO . 739 A 739 
A 740 1 n PRO . 740 A 740 
A 741 1 n TYR . 741 A 741 
A 742 1 n CYS . 742 A 742 
A 743 1 n ARG . 743 A 743 
A 744 1 n MET . 744 A 744 
A 745 1 n ILE . 745 A 745 
A 746 1 n GLN . 746 A 746 
A 747 1 n ILE . 747 A 747 
A 748 1 n VAL . 748 A 748 
A 749 1 n LEU . 749 A 749 
A 750 1 n ARG . 750 A 750 
A 751 1 n HIS . 751 A 751 
A 752 1 n ARG . 752 A 752 
A 753 1 n ASP . 753 A 753 
A 754 1 n ALA . 754 A 754 
A 755 1 n GLY . 755 A 755 
A 756 1 n THR . 756 A 756 
A 757 1 n VAL . 757 A 757 
A 758 1 n ASN . 758 A 758 
A 759 1 n ILE . 759 A 759 
A 760 1 n ALA . 760 A 760 
A 761 1 n SER . 761 A 761 
A 762 1 n ARG . 762 A 762 
A 763 1 n GLN . 763 A 763 
A 764 1 n LEU . 764 A 764 
A 765 1 n ALA . 765 A 765 
A 766 1 n SER . 766 A 766 
A 767 1 n SER . 767 A 767 
A 768 1 n MET . 768 A 768 
A 769 1 n ARG . 769 A 769 
A 770 1 n SER . 770 A 770 
A 771 1 n VAL . 771 A 771 
A 772 1 n PHE . 772 A 772 
A 773 1 n GLY . 773 A 773 
A 774 1 n LYS . 774 A 774 
A 775 1 n ARG . 775 A 775 
A 776 1 n VAL . 776 A 776 
A 777 1 n LEU . 777 A 777 
A 778 1 n GLY . 778 A 778 
A 779 1 n PRO . 779 A 779 
A 780 1 n ASN . 780 A 780 
A 781 1 n ASP . 781 A 781 
A 782 1 n PRO . 782 A 782 
A 783 1 n LEU . 783 A 783 
A 784 1 n VAL . 784 A 784 
A 785 1 n SER . 785 A 785 
A 786 1 n ARG . 786 A 786 
A 787 1 n ILE . 787 A 787 
A 788 1 n GLN . 788 A 788 
A 789 1 n ASN . 789 A 789 
A 790 1 n LEU . 790 A 790 
A 791 1 n PHE . 791 A 791 
A 792 1 n ILE . 792 A 792 
A 793 1 n LYS . 793 A 793 
A 794 1 n HIS . 794 A 794 
A 795 1 n ILE . 795 A 795 
A 796 1 n LEU . 796 A 796 
A 797 1 n LEU . 797 A 797 
A 798 1 n LYS . 798 A 798 
A 799 1 n ILE . 799 A 799 
A 800 1 n GLU . 800 A 800 
A 801 1 n ASN . 801 A 801 
A 802 1 n ASP . 802 A 802 
A 803 1 n VAL . 803 A 803 
A 804 1 n SER . 804 A 804 
A 805 1 n PRO . 805 A 805 
A 806 1 n GLU . 806 A 806 
A 807 1 n GLN . 807 A 807 
A 808 1 n ALA . 808 A 808 
A 809 1 n LYS . 809 A 809 
A 810 1 n GLN . 810 A 810 
A 811 1 n ILE . 811 A 811 
A 812 1 n LEU . 812 A 812 
A 813 1 n ARG . 813 A 813 
A 814 1 n GLN . 814 A 814 
A 815 1 n LEU . 815 A 815 
A 816 1 n SER . 816 A 816 
A 817 1 n ASN . 817 A 817 
A 818 1 n GLN . 818 A 818 
A 819 1 n LEU . 819 A 819 
A 820 1 n GLN . 820 A 820 
A 821 1 n ALA . 821 A 821 
A 822 1 n GLU . 822 A 822 
A 823 1 n PRO . 823 A 823 
A 824 1 n LYS . 824 A 824 
A 825 1 n PHE . 825 A 825 
A 826 1 n LYS . 826 A 826 
A 827 1 n SER . 827 A 827 
A 828 1 n LEU . 828 A 828 
A 829 1 n TRP . 829 A 829 
A 830 1 n ILE . 830 A 830 
A 831 1 n ASN . 831 A 831 
A 832 1 n LEU . 832 A 832 
A 833 1 n ASP . 833 A 833 
A 834 1 n VAL . 834 A 834 
A 835 1 n ASP . 835 A 835 
A 836 1 n PRO . 836 A 836 
A 837 1 n MET . 837 A 837 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -46.309 36.023  -46.739 1.00 26.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -45.125 35.277  -46.280 1.00 34.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -43.958 36.253  -46.197 1.00 34.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -43.297 36.418  -47.201 1.00 32.61 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -44.781 34.131  -47.259 1.00 33.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -45.585 32.854  -47.036 1.00 31.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -45.303 31.641  -48.351 1.00 29.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -45.812 30.106  -47.532 1.00 27.51 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -43.774 36.957  -45.074 1.00 32.48 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -42.579 37.735  -44.699 1.00 39.71 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -42.818 38.442  -43.342 1.00 38.70 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -42.790 39.656  -43.260 1.00 36.69 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -42.146 38.742  -45.799 1.00 37.76 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -41.055 38.205  -46.719 1.00 33.77 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -40.521 37.125  -46.539 1.00 31.24 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -40.688 38.948  -47.737 1.00 31.37 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -43.129 37.686  -42.279 1.00 31.25 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -43.230 38.239  -40.901 1.00 37.43 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -42.793 37.252  -39.807 1.00 36.91 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -42.983 37.521  -38.629 1.00 34.53 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -44.640 38.792  -40.583 1.00 35.38 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -45.638 37.993  -41.173 1.00 32.66 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -44.839 40.219  -41.091 1.00 34.27 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? -42.155 36.117  -40.175 1.00 32.15 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? -41.654 35.122  -39.208 1.00 38.29 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? -40.120 35.040  -39.114 1.00 37.24 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? -39.617 34.344  -38.239 1.00 35.38 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? -42.324 33.761  -39.460 1.00 35.44 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? -43.678 33.633  -38.777 1.00 34.39 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? -43.731 33.289  -37.414 1.00 32.31 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? -44.873 33.873  -39.484 1.00 33.10 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? -44.972 33.183  -36.757 1.00 31.00 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? -46.113 33.772  -38.826 1.00 31.41 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? -46.164 33.428  -37.466 1.00 33.45 4   A 1 
ATOM 35   N N   . SER A 1 5   ? -39.358 35.769  -39.958 1.00 37.82 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? -37.883 35.681  -39.967 1.00 43.25 5   A 1 
ATOM 37   C C   . SER A 1 5   ? -37.159 36.707  -39.083 1.00 43.49 5   A 1 
ATOM 38   O O   . SER A 1 5   ? -35.970 36.545  -38.838 1.00 41.76 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? -37.355 35.749  -41.405 1.00 41.87 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? -37.684 36.987  -41.999 1.00 37.83 5   A 1 
ATOM 41   N N   . GLU A 1 6   ? -37.847 37.752  -38.581 1.00 37.94 6   A 1 
ATOM 42   C CA  . GLU A 1 6   ? -37.199 38.799  -37.765 1.00 41.93 6   A 1 
ATOM 43   C C   . GLU A 1 6   ? -37.204 38.488  -36.256 1.00 41.59 6   A 1 
ATOM 44   O O   . GLU A 1 6   ? -36.316 38.946  -35.537 1.00 39.77 6   A 1 
ATOM 45   C CB  . GLU A 1 6   ? -37.809 40.171  -38.094 1.00 40.50 6   A 1 
ATOM 46   C CG  . GLU A 1 6   ? -37.331 40.666  -39.473 1.00 36.83 6   A 1 
ATOM 47   C CD  . GLU A 1 6   ? -37.873 42.052  -39.863 1.00 34.30 6   A 1 
ATOM 48   O OE1 . GLU A 1 6   ? -37.251 42.677  -40.754 1.00 31.74 6   A 1 
ATOM 49   O OE2 . GLU A 1 6   ? -38.918 42.457  -39.310 1.00 35.16 6   A 1 
ATOM 50   N N   . ASN A 1 7   ? -38.116 37.622  -35.763 1.00 39.16 7   A 1 
ATOM 51   C CA  . ASN A 1 7   ? -38.170 37.264  -34.335 1.00 44.39 7   A 1 
ATOM 52   C C   . ASN A 1 7   ? -37.145 36.192  -33.912 1.00 43.63 7   A 1 
ATOM 53   O O   . ASN A 1 7   ? -36.731 36.182  -32.754 1.00 42.17 7   A 1 
ATOM 54   C CB  . ASN A 1 7   ? -39.616 36.885  -33.962 1.00 43.12 7   A 1 
ATOM 55   C CG  . ASN A 1 7   ? -40.507 38.093  -33.697 1.00 39.05 7   A 1 
ATOM 56   O OD1 . ASN A 1 7   ? -40.075 39.216  -33.535 1.00 37.30 7   A 1 
ATOM 57   N ND2 . ASN A 1 7   ? -41.799 37.899  -33.617 1.00 36.84 7   A 1 
ATOM 58   N N   . GLU A 1 8   ? -36.683 35.321  -34.818 1.00 36.18 8   A 1 
ATOM 59   C CA  . GLU A 1 8   ? -35.623 34.338  -34.502 1.00 39.52 8   A 1 
ATOM 60   C C   . GLU A 1 8   ? -34.228 34.975  -34.402 1.00 38.98 8   A 1 
ATOM 61   O O   . GLU A 1 8   ? -33.386 34.516  -33.629 1.00 38.58 8   A 1 
ATOM 62   C CB  . GLU A 1 8   ? -35.601 33.202  -35.536 1.00 39.62 8   A 1 
ATOM 63   C CG  . GLU A 1 8   ? -36.612 32.095  -35.208 1.00 36.28 8   A 1 
ATOM 64   C CD  . GLU A 1 8   ? -36.447 30.866  -36.116 1.00 33.61 8   A 1 
ATOM 65   O OE1 . GLU A 1 8   ? -36.785 29.754  -35.649 1.00 30.26 8   A 1 
ATOM 66   O OE2 . GLU A 1 8   ? -35.973 31.037  -37.262 1.00 34.60 8   A 1 
ATOM 67   N N   . THR A 1 9   ? -33.982 36.058  -35.151 1.00 37.49 9   A 1 
ATOM 68   C CA  . THR A 1 9   ? -32.702 36.787  -35.114 1.00 40.77 9   A 1 
ATOM 69   C C   . THR A 1 9   ? -32.575 37.657  -33.861 1.00 40.57 9   A 1 
ATOM 70   O O   . THR A 1 9   ? -31.473 37.815  -33.342 1.00 39.28 9   A 1 
ATOM 71   C CB  . THR A 1 9   ? -32.477 37.628  -36.387 1.00 40.03 9   A 1 
ATOM 72   O OG1 . THR A 1 9   ? -33.496 37.451  -37.351 1.00 37.48 9   A 1 
ATOM 73   C CG2 . THR A 1 9   ? -31.179 37.222  -37.079 1.00 38.26 9   A 1 
ATOM 74   N N   . THR A 1 10  ? -33.702 38.156  -33.319 1.00 40.39 10  A 1 
ATOM 75   C CA  . THR A 1 10  ? -33.717 38.994  -32.100 1.00 43.91 10  A 1 
ATOM 76   C C   . THR A 1 10  ? -33.625 38.163  -30.811 1.00 44.07 10  A 1 
ATOM 77   O O   . THR A 1 10  ? -33.010 38.602  -29.836 1.00 43.48 10  A 1 
ATOM 78   C CB  . THR A 1 10  ? -34.949 39.918  -32.061 1.00 42.77 10  A 1 
ATOM 79   O OG1 . THR A 1 10  ? -35.453 40.207  -33.346 1.00 38.72 10  A 1 
ATOM 80   C CG2 . THR A 1 10  ? -34.606 41.271  -31.440 1.00 40.41 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? -34.142 36.928  -30.793 1.00 40.57 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? -33.971 35.993  -29.664 1.00 42.58 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? -32.535 35.452  -29.543 1.00 41.70 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? -32.060 35.230  -28.429 1.00 41.03 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? -35.018 34.866  -29.783 1.00 41.41 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? -36.282 35.167  -28.956 1.00 39.12 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? -37.538 34.624  -29.632 1.00 36.85 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? -36.175 34.542  -27.564 1.00 39.61 11  A 1 
ATOM 89   N N   . LYS A 1 12  ? -31.801 35.319  -30.655 1.00 40.64 12  A 1 
ATOM 90   C CA  . LYS A 1 12  ? -30.370 34.949  -30.658 1.00 43.44 12  A 1 
ATOM 91   C C   . LYS A 1 12  ? -29.429 36.081  -30.226 1.00 42.85 12  A 1 
ATOM 92   O O   . LYS A 1 12  ? -28.284 35.795  -29.891 1.00 41.63 12  A 1 
ATOM 93   C CB  . LYS A 1 12  ? -29.963 34.393  -32.033 1.00 41.33 12  A 1 
ATOM 94   C CG  . LYS A 1 12  ? -30.340 32.914  -32.179 1.00 38.51 12  A 1 
ATOM 95   C CD  . LYS A 1 12  ? -29.887 32.366  -33.539 1.00 36.16 12  A 1 
ATOM 96   C CE  . LYS A 1 12  ? -30.200 30.865  -33.622 1.00 31.81 12  A 1 
ATOM 97   N NZ  . LYS A 1 12  ? -29.878 30.308  -34.959 1.00 28.99 12  A 1 
ATOM 98   N N   . SER A 1 13  ? -29.877 37.342  -30.216 1.00 43.36 13  A 1 
ATOM 99   C CA  . SER A 1 13  ? -29.050 38.479  -29.764 1.00 45.82 13  A 1 
ATOM 100  C C   . SER A 1 13  ? -29.245 38.850  -28.287 1.00 45.77 13  A 1 
ATOM 101  O O   . SER A 1 13  ? -28.435 39.598  -27.745 1.00 45.20 13  A 1 
ATOM 102  C CB  . SER A 1 13  ? -29.267 39.695  -30.673 1.00 43.62 13  A 1 
ATOM 103  O OG  . SER A 1 13  ? -30.579 40.209  -30.546 1.00 39.94 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? -30.292 38.326  -27.620 1.00 46.07 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? -30.561 38.562  -26.186 1.00 48.01 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? -29.946 37.453  -25.312 1.00 47.63 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? -29.558 37.703  -24.175 1.00 46.17 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? -32.078 38.771  -25.957 1.00 45.74 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? -32.545 40.048  -26.704 1.00 43.52 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? -32.423 38.885  -24.462 1.00 45.20 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? -34.065 40.234  -26.761 1.00 41.95 14  A 1 
ATOM 112  N N   . LEU A 1 15  ? -29.779 36.240  -25.861 1.00 47.44 15  A 1 
ATOM 113  C CA  . LEU A 1 15  ? -28.903 35.213  -25.298 1.00 49.04 15  A 1 
ATOM 114  C C   . LEU A 1 15  ? -27.490 35.498  -25.816 1.00 48.86 15  A 1 
ATOM 115  O O   . LEU A 1 15  ? -27.132 35.063  -26.905 1.00 46.25 15  A 1 
ATOM 116  C CB  . LEU A 1 15  ? -29.425 33.822  -25.714 1.00 46.29 15  A 1 
ATOM 117  C CG  . LEU A 1 15  ? -30.709 33.410  -24.974 1.00 44.07 15  A 1 
ATOM 118  C CD1 . LEU A 1 15  ? -31.456 32.342  -25.774 1.00 41.14 15  A 1 
ATOM 119  C CD2 . LEU A 1 15  ? -30.392 32.848  -23.590 1.00 42.63 15  A 1 
ATOM 120  N N   . GLY A 1 16  ? -26.720 36.281  -25.079 1.00 52.98 16  A 1 
ATOM 121  C CA  . GLY A 1 16  ? -25.309 36.507  -25.400 1.00 55.11 16  A 1 
ATOM 122  C C   . GLY A 1 16  ? -24.621 35.184  -25.744 1.00 56.87 16  A 1 
ATOM 123  O O   . GLY A 1 16  ? -24.972 34.155  -25.171 1.00 52.17 16  A 1 
ATOM 124  N N   . ASN A 1 17  ? -23.654 35.218  -26.663 1.00 61.15 17  A 1 
ATOM 125  C CA  . ASN A 1 17  ? -22.796 34.088  -27.047 1.00 64.09 17  A 1 
ATOM 126  C C   . ASN A 1 17  ? -22.155 33.430  -25.807 1.00 66.15 17  A 1 
ATOM 127  O O   . ASN A 1 17  ? -20.982 33.663  -25.504 1.00 60.64 17  A 1 
ATOM 128  C CB  . ASN A 1 17  ? -21.693 34.592  -28.010 1.00 57.10 17  A 1 
ATOM 129  C CG  . ASN A 1 17  ? -22.059 34.627  -29.479 1.00 50.36 17  A 1 
ATOM 130  O OD1 . ASN A 1 17  ? -23.020 34.043  -29.947 1.00 46.06 17  A 1 
ATOM 131  N ND2 . ASN A 1 17  ? -21.262 35.295  -30.283 1.00 42.67 17  A 1 
ATOM 132  N N   . SER A 1 18  ? -22.906 32.626  -25.056 1.00 68.73 18  A 1 
ATOM 133  C CA  . SER A 1 18  ? -22.348 31.724  -24.065 1.00 72.29 18  A 1 
ATOM 134  C C   . SER A 1 18  ? -21.718 30.583  -24.846 1.00 75.59 18  A 1 
ATOM 135  O O   . SER A 1 18  ? -22.412 29.677  -25.307 1.00 70.44 18  A 1 
ATOM 136  C CB  . SER A 1 18  ? -23.407 31.260  -23.058 1.00 65.36 18  A 1 
ATOM 137  O OG  . SER A 1 18  ? -24.507 30.657  -23.702 1.00 56.85 18  A 1 
ATOM 138  N N   . GLU A 1 19  ? -20.413 30.666  -25.068 1.00 77.68 19  A 1 
ATOM 139  C CA  . GLU A 1 19  ? -19.646 29.558  -25.621 1.00 82.02 19  A 1 
ATOM 140  C C   . GLU A 1 19  ? -19.936 28.309  -24.788 1.00 85.03 19  A 1 
ATOM 141  O O   . GLU A 1 19  ? -19.800 28.321  -23.563 1.00 80.11 19  A 1 
ATOM 142  C CB  . GLU A 1 19  ? -18.143 29.873  -25.630 1.00 75.18 19  A 1 
ATOM 143  C CG  . GLU A 1 19  ? -17.761 30.926  -26.688 1.00 65.55 19  A 1 
ATOM 144  C CD  . GLU A 1 19  ? -16.241 31.141  -26.810 1.00 60.77 19  A 1 
ATOM 145  O OE1 . GLU A 1 19  ? -15.832 31.754  -27.824 1.00 54.46 19  A 1 
ATOM 146  O OE2 . GLU A 1 19  ? -15.491 30.688  -25.921 1.00 55.62 19  A 1 
ATOM 147  N N   . VAL A 1 20  ? -20.392 27.240  -25.445 1.00 85.70 20  A 1 
ATOM 148  C CA  . VAL A 1 20  ? -20.638 25.967  -24.763 1.00 87.72 20  A 1 
ATOM 149  C C   . VAL A 1 20  ? -19.302 25.448  -24.263 1.00 90.02 20  A 1 
ATOM 150  O O   . VAL A 1 20  ? -18.384 25.204  -25.048 1.00 87.35 20  A 1 
ATOM 151  C CB  . VAL A 1 20  ? -21.339 24.943  -25.673 1.00 84.31 20  A 1 
ATOM 152  C CG1 . VAL A 1 20  ? -21.569 23.614  -24.948 1.00 76.13 20  A 1 
ATOM 153  C CG2 . VAL A 1 20  ? -22.707 25.466  -26.138 1.00 77.20 20  A 1 
ATOM 154  N N   . LEU A 1 21  ? -19.184 25.296  -22.944 1.00 89.69 21  A 1 
ATOM 155  C CA  . LEU A 1 21  ? -17.969 24.807  -22.319 1.00 90.80 21  A 1 
ATOM 156  C C   . LEU A 1 21  ? -17.967 23.277  -22.326 1.00 92.55 21  A 1 
ATOM 157  O O   . LEU A 1 21  ? -18.970 22.634  -22.006 1.00 90.02 21  A 1 
ATOM 158  C CB  . LEU A 1 21  ? -17.861 25.410  -20.908 1.00 87.83 21  A 1 
ATOM 159  C CG  . LEU A 1 21  ? -16.452 25.351  -20.307 1.00 80.01 21  A 1 
ATOM 160  C CD1 . LEU A 1 21  ? -15.492 26.299  -21.028 1.00 73.36 21  A 1 
ATOM 161  C CD2 . LEU A 1 21  ? -16.513 25.773  -18.841 1.00 73.65 21  A 1 
ATOM 162  N N   . PHE A 1 22  ? -16.826 22.688  -22.651 1.00 93.86 22  A 1 
ATOM 163  C CA  . PHE A 1 22  ? -16.587 21.253  -22.620 1.00 94.16 22  A 1 
ATOM 164  C C   . PHE A 1 22  ? -15.478 20.913  -21.628 1.00 94.63 22  A 1 
ATOM 165  O O   . PHE A 1 22  ? -14.584 21.715  -21.356 1.00 92.88 22  A 1 
ATOM 166  C CB  . PHE A 1 22  ? -16.259 20.733  -24.025 1.00 93.17 22  A 1 
ATOM 167  C CG  . PHE A 1 22  ? -17.374 20.916  -25.029 1.00 93.02 22  A 1 
ATOM 168  C CD1 . PHE A 1 22  ? -18.397 19.960  -25.136 1.00 88.97 22  A 1 
ATOM 169  C CD2 . PHE A 1 22  ? -17.406 22.065  -25.841 1.00 89.98 22  A 1 
ATOM 170  C CE1 . PHE A 1 22  ? -19.455 20.151  -26.044 1.00 89.09 22  A 1 
ATOM 171  C CE2 . PHE A 1 22  ? -18.464 22.260  -26.745 1.00 89.48 22  A 1 
ATOM 172  C CZ  . PHE A 1 22  ? -19.490 21.306  -26.847 1.00 90.53 22  A 1 
ATOM 173  N N   . VAL A 1 23  ? -15.523 19.694  -21.106 1.00 95.18 23  A 1 
ATOM 174  C CA  . VAL A 1 23  ? -14.455 19.147  -20.268 1.00 95.19 23  A 1 
ATOM 175  C C   . VAL A 1 23  ? -14.019 17.787  -20.767 1.00 95.55 23  A 1 
ATOM 176  O O   . VAL A 1 23  ? -14.845 16.924  -21.059 1.00 94.27 23  A 1 
ATOM 177  C CB  . VAL A 1 23  ? -14.828 19.070  -18.782 1.00 93.88 23  A 1 
ATOM 178  C CG1 . VAL A 1 23  ? -15.048 20.463  -18.197 1.00 87.30 23  A 1 
ATOM 179  C CG2 . VAL A 1 23  ? -16.061 18.204  -18.519 1.00 86.74 23  A 1 
ATOM 180  N N   . ASP A 1 24  ? -12.719 17.574  -20.807 1.00 95.80 24  A 1 
ATOM 181  C CA  . ASP A 1 24  ? -12.149 16.239  -20.888 1.00 95.66 24  A 1 
ATOM 182  C C   . ASP A 1 24  ? -12.034 15.662  -19.481 1.00 96.00 24  A 1 
ATOM 183  O O   . ASP A 1 24  ? -11.486 16.296  -18.574 1.00 94.68 24  A 1 
ATOM 184  C CB  . ASP A 1 24  ? -10.787 16.267  -21.583 1.00 94.60 24  A 1 
ATOM 185  C CG  . ASP A 1 24  ? -10.865 16.449  -23.097 1.00 92.71 24  A 1 
ATOM 186  O OD1 . ASP A 1 24  ? -11.953 16.240  -23.679 1.00 87.74 24  A 1 
ATOM 187  O OD2 . ASP A 1 24  ? -9.795  16.718  -23.683 1.00 87.48 24  A 1 
ATOM 188  N N   . VAL A 1 25  ? -12.528 14.438  -19.300 1.00 95.81 25  A 1 
ATOM 189  C CA  . VAL A 1 25  ? -12.517 13.751  -18.005 1.00 95.70 25  A 1 
ATOM 190  C C   . VAL A 1 25  ? -11.752 12.436  -18.054 1.00 95.77 25  A 1 
ATOM 191  O O   . VAL A 1 25  ? -11.732 11.729  -19.064 1.00 94.60 25  A 1 
ATOM 192  C CB  . VAL A 1 25  ? -13.924 13.569  -17.408 1.00 94.68 25  A 1 
ATOM 193  C CG1 . VAL A 1 25  ? -14.717 14.880  -17.372 1.00 90.88 25  A 1 
ATOM 194  C CG2 . VAL A 1 25  ? -14.758 12.521  -18.149 1.00 90.20 25  A 1 
ATOM 195  N N   . ILE A 1 26  ? -11.156 12.071  -16.917 1.00 95.34 26  A 1 
ATOM 196  C CA  . ILE A 1 26  ? -10.530 10.770  -16.673 1.00 94.98 26  A 1 
ATOM 197  C C   . ILE A 1 26  ? -11.523 9.911   -15.886 1.00 94.79 26  A 1 
ATOM 198  O O   . ILE A 1 26  ? -11.881 10.247  -14.757 1.00 93.33 26  A 1 
ATOM 199  C CB  . ILE A 1 26  ? -9.194  10.921  -15.914 1.00 94.59 26  A 1 
ATOM 200  C CG1 . ILE A 1 26  ? -8.218  11.886  -16.626 1.00 92.22 26  A 1 
ATOM 201  C CG2 . ILE A 1 26  ? -8.538  9.536   -15.742 1.00 91.97 26  A 1 
ATOM 202  C CD1 . ILE A 1 26  ? -7.037  12.312  -15.745 1.00 86.88 26  A 1 
ATOM 203  N N   . VAL A 1 27  ? -11.951 8.785   -16.457 1.00 94.29 27  A 1 
ATOM 204  C CA  . VAL A 1 27  ? -12.779 7.775   -15.776 1.00 93.85 27  A 1 
ATOM 205  C C   . VAL A 1 27  ? -11.895 6.690   -15.142 1.00 93.76 27  A 1 
ATOM 206  O O   . VAL A 1 27  ? -10.836 6.385   -15.693 1.00 92.23 27  A 1 
ATOM 207  C CB  . VAL A 1 27  ? -13.837 7.165   -16.720 1.00 92.48 27  A 1 
ATOM 208  C CG1 . VAL A 1 27  ? -14.864 8.216   -17.149 1.00 84.80 27  A 1 
ATOM 209  C CG2 . VAL A 1 27  ? -13.235 6.531   -17.981 1.00 84.55 27  A 1 
ATOM 210  N N   . PRO A 1 28  ? -12.289 6.056   -14.009 1.00 92.48 28  A 1 
ATOM 211  C CA  . PRO A 1 28  ? -11.492 5.040   -13.307 1.00 91.30 28  A 1 
ATOM 212  C C   . PRO A 1 28  ? -11.533 3.663   -13.998 1.00 91.27 28  A 1 
ATOM 213  O O   . PRO A 1 28  ? -11.806 2.640   -13.372 1.00 88.85 28  A 1 
ATOM 214  C CB  . PRO A 1 28  ? -12.060 5.030   -11.884 1.00 89.56 28  A 1 
ATOM 215  C CG  . PRO A 1 28  ? -13.540 5.317   -12.112 1.00 87.10 28  A 1 
ATOM 216  C CD  . PRO A 1 28  ? -13.512 6.319   -13.271 1.00 89.80 28  A 1 
ATOM 217  N N   . LEU A 1 29  ? -11.304 3.634   -15.317 1.00 91.53 29  A 1 
ATOM 218  C CA  . LEU A 1 29  ? -11.378 2.449   -16.168 1.00 91.08 29  A 1 
ATOM 219  C C   . LEU A 1 29  ? -10.092 2.312   -17.000 1.00 91.92 29  A 1 
ATOM 220  O O   . LEU A 1 29  ? -9.503  3.330   -17.370 1.00 90.37 29  A 1 
ATOM 221  C CB  . LEU A 1 29  ? -12.612 2.546   -17.084 1.00 89.61 29  A 1 
ATOM 222  C CG  . LEU A 1 29  ? -13.970 2.548   -16.363 1.00 87.41 29  A 1 
ATOM 223  C CD1 . LEU A 1 29  ? -15.084 2.755   -17.390 1.00 83.42 29  A 1 
ATOM 224  C CD2 . LEU A 1 29  ? -14.243 1.237   -15.624 1.00 83.41 29  A 1 
ATOM 225  N N   . PRO A 1 30  ? -9.666  1.077   -17.343 1.00 92.24 30  A 1 
ATOM 226  C CA  . PRO A 1 30  ? -8.469  0.824   -18.150 1.00 91.25 30  A 1 
ATOM 227  C C   . PRO A 1 30  ? -8.699  1.141   -19.638 1.00 91.05 30  A 1 
ATOM 228  O O   . PRO A 1 30  ? -8.585  0.278   -20.509 1.00 87.65 30  A 1 
ATOM 229  C CB  . PRO A 1 30  ? -8.128  -0.647  -17.882 1.00 89.62 30  A 1 
ATOM 230  C CG  . PRO A 1 30  ? -9.498  -1.280  -17.681 1.00 86.32 30  A 1 
ATOM 231  C CD  . PRO A 1 30  ? -10.260 -0.180  -16.935 1.00 90.12 30  A 1 
ATOM 232  N N   . LEU A 1 31  ? -9.081  2.384   -19.932 1.00 90.30 31  A 1 
ATOM 233  C CA  . LEU A 1 31  ? -9.387  2.881   -21.268 1.00 89.36 31  A 1 
ATOM 234  C C   . LEU A 1 31  ? -8.370  3.942   -21.688 1.00 89.54 31  A 1 
ATOM 235  O O   . LEU A 1 31  ? -7.921  4.757   -20.878 1.00 87.01 31  A 1 
ATOM 236  C CB  . LEU A 1 31  ? -10.825 3.421   -21.316 1.00 87.88 31  A 1 
ATOM 237  C CG  . LEU A 1 31  ? -11.911 2.372   -21.021 1.00 85.00 31  A 1 
ATOM 238  C CD1 . LEU A 1 31  ? -13.274 3.052   -20.973 1.00 81.16 31  A 1 
ATOM 239  C CD2 . LEU A 1 31  ? -11.966 1.267   -22.072 1.00 81.17 31  A 1 
ATOM 240  N N   . ALA A 1 32  ? -8.003  3.921   -22.967 1.00 87.98 32  A 1 
ATOM 241  C CA  . ALA A 1 32  ? -7.072  4.885   -23.531 1.00 85.92 32  A 1 
ATOM 242  C C   . ALA A 1 32  ? -7.748  6.249   -23.734 1.00 86.05 32  A 1 
ATOM 243  O O   . ALA A 1 32  ? -8.851  6.321   -24.273 1.00 79.83 32  A 1 
ATOM 244  C CB  . ALA A 1 32  ? -6.503  4.324   -24.838 1.00 82.53 32  A 1 
ATOM 245  N N   . GLY A 1 33  ? -7.046  7.316   -23.374 1.00 87.00 33  A 1 
ATOM 246  C CA  . GLY A 1 33  ? -7.484  8.695   -23.576 1.00 88.09 33  A 1 
ATOM 247  C C   . GLY A 1 33  ? -8.440  9.222   -22.501 1.00 91.09 33  A 1 
ATOM 248  O O   . GLY A 1 33  ? -8.657  8.600   -21.458 1.00 89.01 33  A 1 
ATOM 249  N N   . THR A 1 34  ? -8.969  10.419  -22.768 1.00 91.37 34  A 1 
ATOM 250  C CA  . THR A 1 34  ? -9.987  11.126  -21.987 1.00 92.46 34  A 1 
ATOM 251  C C   . THR A 1 34  ? -11.321 11.114  -22.737 1.00 92.67 34  A 1 
ATOM 252  O O   . THR A 1 34  ? -11.384 10.770  -23.921 1.00 90.08 34  A 1 
ATOM 253  C CB  . THR A 1 34  ? -9.544  12.570  -21.690 1.00 92.03 34  A 1 
ATOM 254  O OG1 . THR A 1 34  ? -9.207  13.218  -22.897 1.00 86.26 34  A 1 
ATOM 255  C CG2 . THR A 1 34  ? -8.323  12.605  -20.777 1.00 84.20 34  A 1 
ATOM 256  N N   . PHE A 1 35  ? -12.401 11.484  -22.050 1.00 94.37 35  A 1 
ATOM 257  C CA  . PHE A 1 35  ? -13.750 11.533  -22.613 1.00 94.30 35  A 1 
ATOM 258  C C   . PHE A 1 35  ? -14.327 12.931  -22.453 1.00 95.08 35  A 1 
ATOM 259  O O   . PHE A 1 35  ? -14.332 13.464  -21.346 1.00 93.52 35  A 1 
ATOM 260  C CB  . PHE A 1 35  ? -14.639 10.484  -21.932 1.00 93.08 35  A 1 
ATOM 261  C CG  . PHE A 1 35  ? -14.138 9.066   -22.103 1.00 92.05 35  A 1 
ATOM 262  C CD1 . PHE A 1 35  ? -14.485 8.327   -23.247 1.00 87.69 35  A 1 
ATOM 263  C CD2 . PHE A 1 35  ? -13.265 8.510   -21.151 1.00 88.46 35  A 1 
ATOM 264  C CE1 . PHE A 1 35  ? -13.958 7.042   -23.447 1.00 86.69 35  A 1 
ATOM 265  C CE2 . PHE A 1 35  ? -12.732 7.225   -21.351 1.00 87.05 35  A 1 
ATOM 266  C CZ  . PHE A 1 35  ? -13.077 6.494   -22.500 1.00 87.54 35  A 1 
ATOM 267  N N   . THR A 1 36  ? -14.846 13.511  -23.552 1.00 94.38 36  A 1 
ATOM 268  C CA  . THR A 1 36  ? -15.377 14.878  -23.566 1.00 94.64 36  A 1 
ATOM 269  C C   . THR A 1 36  ? -16.863 14.896  -23.205 1.00 94.49 36  A 1 
ATOM 270  O O   . THR A 1 36  ? -17.659 14.166  -23.796 1.00 92.80 36  A 1 
ATOM 271  C CB  . THR A 1 36  ? -15.151 15.543  -24.930 1.00 93.86 36  A 1 
ATOM 272  O OG1 . THR A 1 36  ? -13.835 15.342  -25.380 1.00 86.96 36  A 1 
ATOM 273  C CG2 . THR A 1 36  ? -15.426 17.036  -24.907 1.00 86.14 36  A 1 
ATOM 274  N N   . TYR A 1 37  ? -17.239 15.774  -22.270 1.00 94.84 37  A 1 
ATOM 275  C CA  . TYR A 1 37  ? -18.616 16.044  -21.843 1.00 94.98 37  A 1 
ATOM 276  C C   . TYR A 1 37  ? -18.915 17.541  -21.922 1.00 95.30 37  A 1 
ATOM 277  O O   . TYR A 1 37  ? -18.003 18.363  -21.794 1.00 93.77 37  A 1 
ATOM 278  C CB  . TYR A 1 37  ? -18.844 15.514  -20.418 1.00 94.64 37  A 1 
ATOM 279  C CG  . TYR A 1 37  ? -18.834 14.003  -20.311 1.00 94.46 37  A 1 
ATOM 280  C CD1 . TYR A 1 37  ? -20.045 13.285  -20.309 1.00 90.92 37  A 1 
ATOM 281  C CD2 . TYR A 1 37  ? -17.613 13.307  -20.238 1.00 91.41 37  A 1 
ATOM 282  C CE1 . TYR A 1 37  ? -20.041 11.881  -20.241 1.00 90.60 37  A 1 
ATOM 283  C CE2 . TYR A 1 37  ? -17.603 11.900  -20.179 1.00 91.01 37  A 1 
ATOM 284  C CZ  . TYR A 1 37  ? -18.817 11.187  -20.183 1.00 92.30 37  A 1 
ATOM 285  O OH  . TYR A 1 37  ? -18.809 9.828   -20.139 1.00 90.88 37  A 1 
ATOM 286  N N   . SER A 1 38  ? -20.188 17.903  -22.131 1.00 93.75 38  A 1 
ATOM 287  C CA  . SER A 1 38  ? -20.649 19.292  -22.063 1.00 93.39 38  A 1 
ATOM 288  C C   . SER A 1 38  ? -20.915 19.711  -20.615 1.00 93.44 38  A 1 
ATOM 289  O O   . SER A 1 38  ? -21.325 18.911  -19.773 1.00 91.72 38  A 1 
ATOM 290  C CB  . SER A 1 38  ? -21.882 19.526  -22.947 1.00 91.85 38  A 1 
ATOM 291  O OG  . SER A 1 38  ? -22.912 18.618  -22.626 1.00 82.92 38  A 1 
ATOM 292  N N   . VAL A 1 39  ? -20.657 20.990  -20.326 1.00 93.21 39  A 1 
ATOM 293  C CA  . VAL A 1 39  ? -20.831 21.577  -18.994 1.00 93.20 39  A 1 
ATOM 294  C C   . VAL A 1 39  ? -22.149 22.354  -18.956 1.00 92.85 39  A 1 
ATOM 295  O O   . VAL A 1 39  ? -22.307 23.298  -19.738 1.00 90.97 39  A 1 
ATOM 296  C CB  . VAL A 1 39  ? -19.649 22.491  -18.630 1.00 92.65 39  A 1 
ATOM 297  C CG1 . VAL A 1 39  ? -19.783 23.016  -17.196 1.00 87.21 39  A 1 
ATOM 298  C CG2 . VAL A 1 39  ? -18.311 21.752  -18.735 1.00 87.34 39  A 1 
ATOM 299  N N   . PRO A 1 40  ? -23.080 22.017  -18.041 1.00 92.67 40  A 1 
ATOM 300  C CA  . PRO A 1 40  ? -24.276 22.817  -17.808 1.00 91.06 40  A 1 
ATOM 301  C C   . PRO A 1 40  ? -23.935 24.273  -17.474 1.00 91.11 40  A 1 
ATOM 302  O O   . PRO A 1 40  ? -22.953 24.547  -16.778 1.00 89.76 40  A 1 
ATOM 303  C CB  . PRO A 1 40  ? -25.012 22.145  -16.645 1.00 89.57 40  A 1 
ATOM 304  C CG  . PRO A 1 40  ? -24.573 20.689  -16.753 1.00 87.61 40  A 1 
ATOM 305  C CD  . PRO A 1 40  ? -23.130 20.808  -17.235 1.00 90.32 40  A 1 
ATOM 306  N N   . HIS A 1 41  ? -24.771 25.213  -17.917 1.00 91.77 41  A 1 
ATOM 307  C CA  . HIS A 1 41  ? -24.519 26.654  -17.765 1.00 90.71 41  A 1 
ATOM 308  C C   . HIS A 1 41  ? -24.274 27.073  -16.302 1.00 91.06 41  A 1 
ATOM 309  O O   . HIS A 1 41  ? -23.421 27.908  -16.024 1.00 88.34 41  A 1 
ATOM 310  C CB  . HIS A 1 41  ? -25.703 27.418  -18.374 1.00 87.92 41  A 1 
ATOM 311  C CG  . HIS A 1 41  ? -25.479 28.908  -18.457 1.00 78.55 41  A 1 
ATOM 312  N ND1 . HIS A 1 41  ? -25.598 29.811  -17.432 1.00 68.38 41  A 1 
ATOM 313  C CD2 . HIS A 1 41  ? -25.101 29.611  -19.567 1.00 66.92 41  A 1 
ATOM 314  C CE1 . HIS A 1 41  ? -25.287 31.026  -17.900 1.00 61.96 41  A 1 
ATOM 315  N NE2 . HIS A 1 41  ? -24.986 30.955  -19.203 1.00 64.48 41  A 1 
ATOM 316  N N   . GLU A 1 42  ? -24.964 26.439  -15.350 1.00 88.71 42  A 1 
ATOM 317  C CA  . GLU A 1 42  ? -24.835 26.708  -13.907 1.00 88.47 42  A 1 
ATOM 318  C C   . GLU A 1 42  ? -23.454 26.387  -13.304 1.00 89.67 42  A 1 
ATOM 319  O O   . GLU A 1 42  ? -23.119 26.876  -12.220 1.00 86.88 42  A 1 
ATOM 320  C CB  . GLU A 1 42  ? -25.933 25.944  -13.152 1.00 85.73 42  A 1 
ATOM 321  C CG  . GLU A 1 42  ? -25.870 24.422  -13.353 1.00 75.37 42  A 1 
ATOM 322  C CD  . GLU A 1 42  ? -26.902 23.646  -12.520 1.00 73.68 42  A 1 
ATOM 323  O OE1 . GLU A 1 42  ? -26.746 22.407  -12.442 1.00 64.87 42  A 1 
ATOM 324  O OE2 . GLU A 1 42  ? -27.798 24.292  -11.933 1.00 65.54 42  A 1 
ATOM 325  N N   . TRP A 1 43  ? -22.638 25.562  -13.988 1.00 90.95 43  A 1 
ATOM 326  C CA  . TRP A 1 43  ? -21.311 25.152  -13.523 1.00 90.98 43  A 1 
ATOM 327  C C   . TRP A 1 43  ? -20.161 25.723  -14.346 1.00 91.78 43  A 1 
ATOM 328  O O   . TRP A 1 43  ? -19.008 25.519  -13.966 1.00 89.41 43  A 1 
ATOM 329  C CB  . TRP A 1 43  ? -21.231 23.621  -13.460 1.00 89.83 43  A 1 
ATOM 330  C CG  . TRP A 1 43  ? -22.234 22.943  -12.574 1.00 89.02 43  A 1 
ATOM 331  C CD1 . TRP A 1 43  ? -22.849 23.474  -11.493 1.00 83.89 43  A 1 
ATOM 332  C CD2 . TRP A 1 43  ? -22.790 21.607  -12.721 1.00 86.92 43  A 1 
ATOM 333  N NE1 . TRP A 1 43  ? -23.755 22.573  -10.979 1.00 83.40 43  A 1 
ATOM 334  C CE2 . TRP A 1 43  ? -23.773 21.409  -11.709 1.00 86.08 43  A 1 
ATOM 335  C CE3 . TRP A 1 43  ? -22.581 20.551  -13.637 1.00 82.49 43  A 1 
ATOM 336  C CZ2 . TRP A 1 43  ? -24.539 20.244  -11.631 1.00 83.55 43  A 1 
ATOM 337  C CZ3 . TRP A 1 43  ? -23.333 19.372  -13.556 1.00 81.22 43  A 1 
ATOM 338  C CH2 . TRP A 1 43  ? -24.320 19.219  -12.569 1.00 80.89 43  A 1 
ATOM 339  N N   . GLN A 1 44  ? -20.428 26.458  -15.420 1.00 91.58 44  A 1 
ATOM 340  C CA  . GLN A 1 44  ? -19.385 26.968  -16.319 1.00 90.83 44  A 1 
ATOM 341  C C   . GLN A 1 44  ? -18.337 27.836  -15.603 1.00 91.29 44  A 1 
ATOM 342  O O   . GLN A 1 44  ? -17.148 27.727  -15.891 1.00 89.32 44  A 1 
ATOM 343  C CB  . GLN A 1 44  ? -20.026 27.749  -17.473 1.00 88.92 44  A 1 
ATOM 344  C CG  . GLN A 1 44  ? -20.736 26.824  -18.473 1.00 84.26 44  A 1 
ATOM 345  C CD  . GLN A 1 44  ? -21.331 27.563  -19.670 1.00 80.12 44  A 1 
ATOM 346  O OE1 . GLN A 1 44  ? -21.329 28.773  -19.768 1.00 72.95 44  A 1 
ATOM 347  N NE2 . GLN A 1 44  ? -21.875 26.856  -20.634 1.00 70.00 44  A 1 
ATOM 348  N N   . GLU A 1 45  ? -18.754 28.644  -14.625 1.00 90.86 45  A 1 
ATOM 349  C CA  . GLU A 1 45  ? -17.835 29.488  -13.840 1.00 90.76 45  A 1 
ATOM 350  C C   . GLU A 1 45  ? -17.158 28.742  -12.675 1.00 91.61 45  A 1 
ATOM 351  O O   . GLU A 1 45  ? -16.159 29.207  -12.126 1.00 88.63 45  A 1 
ATOM 352  C CB  . GLU A 1 45  ? -18.591 30.704  -13.289 1.00 89.05 45  A 1 
ATOM 353  C CG  . GLU A 1 45  ? -19.158 31.612  -14.390 1.00 83.12 45  A 1 
ATOM 354  C CD  . GLU A 1 45  ? -19.783 32.905  -13.834 1.00 76.04 45  A 1 
ATOM 355  O OE1 . GLU A 1 45  ? -20.046 33.809  -14.652 1.00 67.19 45  A 1 
ATOM 356  O OE2 . GLU A 1 45  ? -19.980 32.990  -12.598 1.00 66.08 45  A 1 
ATOM 357  N N   . LYS A 1 46  ? -17.704 27.594  -12.264 1.00 91.54 46  A 1 
ATOM 358  C CA  . LYS A 1 46  ? -17.257 26.856  -11.068 1.00 91.89 46  A 1 
ATOM 359  C C   . LYS A 1 46  ? -16.315 25.708  -11.400 1.00 93.24 46  A 1 
ATOM 360  O O   . LYS A 1 46  ? -15.512 25.321  -10.558 1.00 90.79 46  A 1 
ATOM 361  C CB  . LYS A 1 46  ? -18.474 26.328  -10.295 1.00 90.17 46  A 1 
ATOM 362  C CG  . LYS A 1 46  ? -19.359 27.451  -9.741  1.00 84.03 46  A 1 
ATOM 363  C CD  . LYS A 1 46  ? -20.545 26.849  -8.979  1.00 81.09 46  A 1 
ATOM 364  C CE  . LYS A 1 46  ? -21.484 27.960  -8.511  1.00 73.00 46  A 1 
ATOM 365  N NZ  . LYS A 1 46  ? -22.736 27.393  -7.948  1.00 64.26 46  A 1 
ATOM 366  N N   . ILE A 1 47  ? -16.433 25.127  -12.590 1.00 93.12 47  A 1 
ATOM 367  C CA  . ILE A 1 47  ? -15.710 23.910  -12.946 1.00 93.79 47  A 1 
ATOM 368  C C   . ILE A 1 47  ? -14.235 24.199  -13.251 1.00 93.87 47  A 1 
ATOM 369  O O   . ILE A 1 47  ? -13.887 25.060  -14.050 1.00 92.04 47  A 1 
ATOM 370  C CB  . ILE A 1 47  ? -16.451 23.140  -14.052 1.00 93.22 47  A 1 
ATOM 371  C CG1 . ILE A 1 47  ? -15.942 21.690  -14.104 1.00 88.06 47  A 1 
ATOM 372  C CG2 . ILE A 1 47  ? -16.360 23.822  -15.430 1.00 87.30 47  A 1 
ATOM 373  C CD1 . ILE A 1 47  ? -16.909 20.760  -14.837 1.00 82.54 47  A 1 
ATOM 374  N N   . HIS A 1 48  ? -13.360 23.425  -12.604 1.00 94.57 48  A 1 
ATOM 375  C CA  . HIS A 1 48  ? -11.915 23.530  -12.780 1.00 94.61 48  A 1 
ATOM 376  C C   . HIS A 1 48  ? -11.267 22.147  -12.901 1.00 95.12 48  A 1 
ATOM 377  O O   . HIS A 1 48  ? -11.773 21.138  -12.399 1.00 93.33 48  A 1 
ATOM 378  C CB  . HIS A 1 48  ? -11.317 24.338  -11.623 1.00 93.31 48  A 1 
ATOM 379  C CG  . HIS A 1 48  ? -11.803 25.764  -11.541 1.00 91.32 48  A 1 
ATOM 380  N ND1 . HIS A 1 48  ? -11.699 26.729  -12.514 1.00 76.18 48  A 1 
ATOM 381  C CD2 . HIS A 1 48  ? -12.434 26.342  -10.471 1.00 77.11 48  A 1 
ATOM 382  C CE1 . HIS A 1 48  ? -12.260 27.855  -12.047 1.00 77.30 48  A 1 
ATOM 383  N NE2 . HIS A 1 48  ? -12.706 27.667  -10.798 1.00 80.97 48  A 1 
ATOM 384  N N   . ALA A 1 49  ? -10.105 22.095  -13.542 1.00 94.21 49  A 1 
ATOM 385  C CA  . ALA A 1 49  ? -9.308  20.875  -13.612 1.00 94.58 49  A 1 
ATOM 386  C C   . ALA A 1 49  ? -8.970  20.360  -12.199 1.00 94.77 49  A 1 
ATOM 387  O O   . ALA A 1 49  ? -8.622  21.134  -11.304 1.00 92.33 49  A 1 
ATOM 388  C CB  . ALA A 1 49  ? -8.053  21.134  -14.447 1.00 93.49 49  A 1 
ATOM 389  N N   . GLY A 1 50  ? -9.066  19.041  -12.009 1.00 93.56 50  A 1 
ATOM 390  C CA  . GLY A 1 50  ? -8.853  18.376  -10.723 1.00 93.32 50  A 1 
ATOM 391  C C   . GLY A 1 50  ? -10.102 18.229  -9.845  1.00 93.87 50  A 1 
ATOM 392  O O   . GLY A 1 50  ? -10.002 17.620  -8.781  1.00 91.75 50  A 1 
ATOM 393  N N   . MET A 1 51  ? -11.271 18.733  -10.270 1.00 94.26 51  A 1 
ATOM 394  C CA  . MET A 1 51  ? -12.558 18.485  -9.607  1.00 94.56 51  A 1 
ATOM 395  C C   . MET A 1 51  ? -13.148 17.130  -9.997  1.00 94.70 51  A 1 
ATOM 396  O O   . MET A 1 51  ? -12.848 16.590  -11.065 1.00 93.36 51  A 1 
ATOM 397  C CB  . MET A 1 51  ? -13.560 19.593  -9.941  1.00 94.02 51  A 1 
ATOM 398  C CG  . MET A 1 51  ? -13.177 20.925  -9.305  1.00 91.53 51  A 1 
ATOM 399  S SD  . MET A 1 51  ? -14.328 22.241  -9.726  1.00 91.00 51  A 1 
ATOM 400  C CE  . MET A 1 51  ? -14.008 23.383  -8.367  1.00 80.94 51  A 1 
ATOM 401  N N   . ARG A 1 52  ? -14.023 16.582  -9.136  1.00 91.95 52  A 1 
ATOM 402  C CA  . ARG A 1 52  ? -14.811 15.384  -9.422  1.00 90.93 52  A 1 
ATOM 403  C C   . ARG A 1 52  ? -16.152 15.741  -10.041 1.00 91.02 52  A 1 
ATOM 404  O O   . ARG A 1 52  ? -16.877 16.597  -9.540  1.00 89.61 52  A 1 
ATOM 405  C CB  . ARG A 1 52  ? -15.026 14.542  -8.162  1.00 89.52 52  A 1 
ATOM 406  C CG  . ARG A 1 52  ? -13.718 13.977  -7.605  1.00 86.81 52  A 1 
ATOM 407  C CD  . ARG A 1 52  ? -13.968 13.232  -6.294  1.00 85.62 52  A 1 
ATOM 408  N NE  . ARG A 1 52  ? -14.438 14.142  -5.246  1.00 82.16 52  A 1 
ATOM 409  C CZ  . ARG A 1 52  ? -15.048 13.830  -4.122  1.00 82.77 52  A 1 
ATOM 410  N NH1 . ARG A 1 52  ? -15.229 12.598  -3.749  1.00 75.24 52  A 1 
ATOM 411  N NH2 . ARG A 1 52  ? -15.497 14.780  -3.361  1.00 73.26 52  A 1 
ATOM 412  N N   . VAL A 1 53  ? -16.506 15.004  -11.068 1.00 90.31 53  A 1 
ATOM 413  C CA  . VAL A 1 53  ? -17.806 15.083  -11.735 1.00 89.92 53  A 1 
ATOM 414  C C   . VAL A 1 53  ? -18.395 13.689  -11.884 1.00 89.90 53  A 1 
ATOM 415  O O   . VAL A 1 53  ? -17.661 12.710  -12.021 1.00 88.65 53  A 1 
ATOM 416  C CB  . VAL A 1 53  ? -17.713 15.798  -13.094 1.00 89.94 53  A 1 
ATOM 417  C CG1 . VAL A 1 53  ? -17.372 17.279  -12.905 1.00 85.51 53  A 1 
ATOM 418  C CG2 . VAL A 1 53  ? -16.689 15.163  -14.046 1.00 84.81 53  A 1 
ATOM 419  N N   . ILE A 1 54  ? -19.715 13.591  -11.875 1.00 85.64 54  A 1 
ATOM 420  C CA  . ILE A 1 54  ? -20.415 12.348  -12.197 1.00 84.62 54  A 1 
ATOM 421  C C   . ILE A 1 54  ? -20.819 12.391  -13.661 1.00 86.11 54  A 1 
ATOM 422  O O   . ILE A 1 54  ? -21.481 13.329  -14.103 1.00 85.01 54  A 1 
ATOM 423  C CB  . ILE A 1 54  ? -21.602 12.097  -11.255 1.00 82.19 54  A 1 
ATOM 424  C CG1 . ILE A 1 54  ? -21.082 11.981  -9.811  1.00 77.50 54  A 1 
ATOM 425  C CG2 . ILE A 1 54  ? -22.347 10.821  -11.678 1.00 75.55 54  A 1 
ATOM 426  C CD1 . ILE A 1 54  ? -22.168 11.768  -8.771  1.00 68.20 54  A 1 
ATOM 427  N N   . VAL A 1 55  ? -20.431 11.359  -14.401 1.00 89.25 55  A 1 
ATOM 428  C CA  . VAL A 1 55  ? -20.683 11.264  -15.839 1.00 88.88 55  A 1 
ATOM 429  C C   . VAL A 1 55  ? -21.387 9.957   -16.198 1.00 88.15 55  A 1 
ATOM 430  O O   . VAL A 1 55  ? -21.022 8.892   -15.680 1.00 86.58 55  A 1 
ATOM 431  C CB  . VAL A 1 55  ? -19.398 11.459  -16.665 1.00 89.09 55  A 1 
ATOM 432  C CG1 . VAL A 1 55  ? -18.811 12.858  -16.443 1.00 85.06 55  A 1 
ATOM 433  C CG2 . VAL A 1 55  ? -18.308 10.419  -16.377 1.00 84.56 55  A 1 
ATOM 434  N N   . PRO A 1 56  ? -22.390 9.999   -17.111 1.00 86.88 56  A 1 
ATOM 435  C CA  . PRO A 1 56  ? -23.002 8.796   -17.647 1.00 85.79 56  A 1 
ATOM 436  C C   . PRO A 1 56  ? -22.042 8.099   -18.620 1.00 86.53 56  A 1 
ATOM 437  O O   . PRO A 1 56  ? -21.622 8.668   -19.633 1.00 85.01 56  A 1 
ATOM 438  C CB  . PRO A 1 56  ? -24.288 9.271   -18.326 1.00 84.18 56  A 1 
ATOM 439  C CG  . PRO A 1 56  ? -23.968 10.698  -18.763 1.00 81.92 56  A 1 
ATOM 440  C CD  . PRO A 1 56  ? -22.998 11.189  -17.692 1.00 85.26 56  A 1 
ATOM 441  N N   . PHE A 1 57  ? -21.733 6.825   -18.356 1.00 86.47 57  A 1 
ATOM 442  C CA  . PHE A 1 57  ? -20.825 6.046   -19.189 1.00 84.52 57  A 1 
ATOM 443  C C   . PHE A 1 57  ? -21.454 4.721   -19.633 1.00 81.60 57  A 1 
ATOM 444  O O   . PHE A 1 57  ? -21.799 3.849   -18.832 1.00 73.54 57  A 1 
ATOM 445  C CB  . PHE A 1 57  ? -19.485 5.864   -18.465 1.00 84.15 57  A 1 
ATOM 446  C CG  . PHE A 1 57  ? -18.351 5.528   -19.405 1.00 84.04 57  A 1 
ATOM 447  C CD1 . PHE A 1 57  ? -18.055 4.189   -19.720 1.00 79.53 57  A 1 
ATOM 448  C CD2 . PHE A 1 57  ? -17.605 6.564   -19.992 1.00 80.29 57  A 1 
ATOM 449  C CE1 . PHE A 1 57  ? -17.023 3.890   -20.622 1.00 78.71 57  A 1 
ATOM 450  C CE2 . PHE A 1 57  ? -16.567 6.266   -20.893 1.00 78.68 57  A 1 
ATOM 451  C CZ  . PHE A 1 57  ? -16.279 4.928   -21.210 1.00 82.23 57  A 1 
ATOM 452  N N   . GLY A 1 58  ? -21.622 4.553   -20.941 1.00 82.21 58  A 1 
ATOM 453  C CA  . GLY A 1 58  ? -22.367 3.436   -21.524 1.00 79.87 58  A 1 
ATOM 454  C C   . GLY A 1 58  ? -23.884 3.664   -21.478 1.00 80.29 58  A 1 
ATOM 455  O O   . GLY A 1 58  ? -24.350 4.783   -21.706 1.00 75.80 58  A 1 
ATOM 456  N N   . LYS A 1 59  ? -24.673 2.594   -21.261 1.00 75.54 59  A 1 
ATOM 457  C CA  . LYS A 1 59  ? -26.149 2.652   -21.325 1.00 73.81 59  A 1 
ATOM 458  C C   . LYS A 1 59  ? -26.817 3.095   -20.017 1.00 73.07 59  A 1 
ATOM 459  O O   . LYS A 1 59  ? -27.795 3.817   -20.089 1.00 66.32 59  A 1 
ATOM 460  C CB  . LYS A 1 59  ? -26.744 1.313   -21.809 1.00 69.83 59  A 1 
ATOM 461  C CG  . LYS A 1 59  ? -26.473 1.018   -23.294 1.00 64.95 59  A 1 
ATOM 462  C CD  . LYS A 1 59  ? -27.261 -0.223  -23.762 1.00 61.58 59  A 1 
ATOM 463  C CE  . LYS A 1 59  ? -27.049 -0.496  -25.257 1.00 52.86 59  A 1 
ATOM 464  N NZ  . LYS A 1 59  ? -27.898 -1.620  -25.743 1.00 44.69 59  A 1 
ATOM 465  N N   . LYS A 1 60  ? -26.311 2.643   -18.861 1.00 69.86 60  A 1 
ATOM 466  C CA  . LYS A 1 60  ? -26.968 2.844   -17.546 1.00 69.23 60  A 1 
ATOM 467  C C   . LYS A 1 60  ? -26.009 3.196   -16.401 1.00 71.67 60  A 1 
ATOM 468  O O   . LYS A 1 60  ? -26.476 3.544   -15.331 1.00 66.12 60  A 1 
ATOM 469  C CB  . LYS A 1 60  ? -27.804 1.602   -17.160 1.00 62.43 60  A 1 
ATOM 470  C CG  . LYS A 1 60  ? -29.041 1.348   -18.044 1.00 55.50 60  A 1 
ATOM 471  C CD  . LYS A 1 60  ? -29.936 0.254   -17.426 1.00 50.70 60  A 1 
ATOM 472  C CE  . LYS A 1 60  ? -31.231 0.028   -18.219 1.00 43.08 60  A 1 
ATOM 473  N NZ  . LYS A 1 60  ? -32.186 -0.867  -17.498 1.00 36.11 60  A 1 
ATOM 474  N N   . LYS A 1 61  ? -24.684 3.067   -16.580 1.00 76.69 61  A 1 
ATOM 475  C CA  . LYS A 1 61  ? -23.727 3.245   -15.476 1.00 77.26 61  A 1 
ATOM 476  C C   . LYS A 1 61  ? -23.275 4.691   -15.336 1.00 80.16 61  A 1 
ATOM 477  O O   . LYS A 1 61  ? -23.012 5.357   -16.333 1.00 77.66 61  A 1 
ATOM 478  C CB  . LYS A 1 61  ? -22.523 2.313   -15.626 1.00 72.45 61  A 1 
ATOM 479  C CG  . LYS A 1 61  ? -22.920 0.848   -15.420 1.00 65.85 61  A 1 
ATOM 480  C CD  . LYS A 1 61  ? -21.673 -0.016  -15.230 1.00 62.74 61  A 1 
ATOM 481  C CE  . LYS A 1 61  ? -22.093 -1.448  -14.897 1.00 54.70 61  A 1 
ATOM 482  N NZ  . LYS A 1 61  ? -20.945 -2.244  -14.410 1.00 48.37 61  A 1 
ATOM 483  N N   . MET A 1 62  ? -23.099 5.116   -14.088 1.00 78.75 62  A 1 
ATOM 484  C CA  . MET A 1 62  ? -22.538 6.406   -13.710 1.00 78.70 62  A 1 
ATOM 485  C C   . MET A 1 62  ? -21.174 6.184   -13.052 1.00 80.32 62  A 1 
ATOM 486  O O   . MET A 1 62  ? -21.013 5.265   -12.244 1.00 77.37 62  A 1 
ATOM 487  C CB  . MET A 1 62  ? -23.502 7.141   -12.770 1.00 75.18 62  A 1 
ATOM 488  C CG  . MET A 1 62  ? -24.881 7.371   -13.405 1.00 69.39 62  A 1 
ATOM 489  S SD  . MET A 1 62  ? -24.880 8.477   -14.840 1.00 64.55 62  A 1 
ATOM 490  C CE  . MET A 1 62  ? -24.877 10.056  -13.968 1.00 55.52 62  A 1 
ATOM 491  N N   . TYR A 1 63  ? -20.196 7.019   -13.393 1.00 85.31 63  A 1 
ATOM 492  C CA  . TYR A 1 63  ? -18.864 6.983   -12.794 1.00 85.49 63  A 1 
ATOM 493  C C   . TYR A 1 63  ? -18.484 8.356   -12.268 1.00 86.98 63  A 1 
ATOM 494  O O   . TYR A 1 63  ? -18.749 9.373   -12.911 1.00 85.70 63  A 1 
ATOM 495  C CB  . TYR A 1 63  ? -17.821 6.488   -13.806 1.00 84.43 63  A 1 
ATOM 496  C CG  . TYR A 1 63  ? -17.942 5.016   -14.144 1.00 83.47 63  A 1 
ATOM 497  C CD1 . TYR A 1 63  ? -17.271 4.057   -13.357 1.00 80.16 63  A 1 
ATOM 498  C CD2 . TYR A 1 63  ? -18.729 4.604   -15.232 1.00 80.20 63  A 1 
ATOM 499  C CE1 . TYR A 1 63  ? -17.381 2.688   -13.661 1.00 78.56 63  A 1 
ATOM 500  C CE2 . TYR A 1 63  ? -18.846 3.234   -15.539 1.00 78.63 63  A 1 
ATOM 501  C CZ  . TYR A 1 63  ? -18.170 2.276   -14.756 1.00 79.88 63  A 1 
ATOM 502  O OH  . TYR A 1 63  ? -18.277 0.956   -15.056 1.00 76.99 63  A 1 
ATOM 503  N N   . THR A 1 64  ? -17.796 8.371   -11.136 1.00 87.61 64  A 1 
ATOM 504  C CA  . THR A 1 64  ? -17.055 9.551   -10.699 1.00 87.89 64  A 1 
ATOM 505  C C   . THR A 1 64  ? -15.812 9.683   -11.566 1.00 89.43 64  A 1 
ATOM 506  O O   . THR A 1 64  ? -14.968 8.788   -11.586 1.00 88.61 64  A 1 
ATOM 507  C CB  . THR A 1 64  ? -16.659 9.458   -9.224  1.00 86.28 64  A 1 
ATOM 508  O OG1 . THR A 1 64  ? -17.800 9.215   -8.445  1.00 78.47 64  A 1 
ATOM 509  C CG2 . THR A 1 64  ? -16.032 10.756  -8.714  1.00 78.06 64  A 1 
ATOM 510  N N   . ALA A 1 65  ? -15.701 10.784  -12.278 1.00 91.78 65  A 1 
ATOM 511  C CA  . ALA A 1 65  ? -14.581 11.124  -13.139 1.00 91.97 65  A 1 
ATOM 512  C C   . ALA A 1 65  ? -13.845 12.359  -12.604 1.00 92.34 65  A 1 
ATOM 513  O O   . ALA A 1 65  ? -14.406 13.148  -11.848 1.00 91.26 65  A 1 
ATOM 514  C CB  . ALA A 1 65  ? -15.115 11.304  -14.563 1.00 91.86 65  A 1 
ATOM 515  N N   . ILE A 1 66  ? -12.582 12.513  -12.988 1.00 94.44 66  A 1 
ATOM 516  C CA  . ILE A 1 66  ? -11.783 13.707  -12.679 1.00 94.68 66  A 1 
ATOM 517  C C   . ILE A 1 66  ? -11.733 14.600  -13.912 1.00 95.44 66  A 1 
ATOM 518  O O   . ILE A 1 66  ? -11.376 14.130  -14.988 1.00 94.63 66  A 1 
ATOM 519  C CB  . ILE A 1 66  ? -10.369 13.311  -12.206 1.00 93.29 66  A 1 
ATOM 520  C CG1 . ILE A 1 66  ? -10.385 12.518  -10.883 1.00 88.95 66  A 1 
ATOM 521  C CG2 . ILE A 1 66  ? -9.452  14.541  -12.077 1.00 90.06 66  A 1 
ATOM 522  C CD1 . ILE A 1 66  ? -10.889 13.277  -9.654  1.00 80.61 66  A 1 
ATOM 523  N N   . VAL A 1 67  ? -12.042 15.890  -13.748 1.00 95.39 67  A 1 
ATOM 524  C CA  . VAL A 1 67  ? -11.858 16.901  -14.795 1.00 95.72 67  A 1 
ATOM 525  C C   . VAL A 1 67  ? -10.366 17.053  -15.078 1.00 95.76 67  A 1 
ATOM 526  O O   . VAL A 1 67  ? -9.587  17.432  -14.206 1.00 94.52 67  A 1 
ATOM 527  C CB  . VAL A 1 67  ? -12.485 18.248  -14.398 1.00 95.33 67  A 1 
ATOM 528  C CG1 . VAL A 1 67  ? -12.298 19.286  -15.512 1.00 92.65 67  A 1 
ATOM 529  C CG2 . VAL A 1 67  ? -13.989 18.099  -14.135 1.00 91.95 67  A 1 
ATOM 530  N N   . TYR A 1 68  ? -9.977  16.728  -16.304 1.00 95.53 68  A 1 
ATOM 531  C CA  . TYR A 1 68  ? -8.595  16.779  -16.766 1.00 95.23 68  A 1 
ATOM 532  C C   . TYR A 1 68  ? -8.275  18.121  -17.435 1.00 95.24 68  A 1 
ATOM 533  O O   . TYR A 1 68  ? -7.270  18.751  -17.111 1.00 93.51 68  A 1 
ATOM 534  C CB  . TYR A 1 68  ? -8.374  15.602  -17.724 1.00 94.64 68  A 1 
ATOM 535  C CG  . TYR A 1 68  ? -7.020  15.617  -18.404 1.00 94.42 68  A 1 
ATOM 536  C CD1 . TYR A 1 68  ? -6.921  15.972  -19.766 1.00 89.64 68  A 1 
ATOM 537  C CD2 . TYR A 1 68  ? -5.866  15.304  -17.668 1.00 90.58 68  A 1 
ATOM 538  C CE1 . TYR A 1 68  ? -5.663  16.014  -20.395 1.00 89.20 68  A 1 
ATOM 539  C CE2 . TYR A 1 68  ? -4.604  15.349  -18.295 1.00 89.84 68  A 1 
ATOM 540  C CZ  . TYR A 1 68  ? -4.503  15.707  -19.660 1.00 91.45 68  A 1 
ATOM 541  O OH  . TYR A 1 68  ? -3.290  15.764  -20.267 1.00 89.76 68  A 1 
ATOM 542  N N   . LEU A 1 69  ? -9.151  18.563  -18.344 1.00 94.09 69  A 1 
ATOM 543  C CA  . LEU A 1 69  ? -8.999  19.805  -19.093 1.00 94.02 69  A 1 
ATOM 544  C C   . LEU A 1 69  ? -10.372 20.453  -19.297 1.00 94.65 69  A 1 
ATOM 545  O O   . LEU A 1 69  ? -11.350 19.757  -19.556 1.00 93.33 69  A 1 
ATOM 546  C CB  . LEU A 1 69  ? -8.312  19.485  -20.439 1.00 92.70 69  A 1 
ATOM 547  C CG  . LEU A 1 69  ? -8.073  20.696  -21.357 1.00 88.47 69  A 1 
ATOM 548  C CD1 . LEU A 1 69  ? -7.063  21.681  -20.760 1.00 81.52 69  A 1 
ATOM 549  C CD2 . LEU A 1 69  ? -7.545  20.223  -22.710 1.00 79.98 69  A 1 
ATOM 550  N N   . VAL A 1 70  ? -10.434 21.782  -19.228 1.00 94.23 70  A 1 
ATOM 551  C CA  . VAL A 1 70  ? -11.617 22.595  -19.548 1.00 94.07 70  A 1 
ATOM 552  C C   . VAL A 1 70  ? -11.332 23.352  -20.849 1.00 94.19 70  A 1 
ATOM 553  O O   . VAL A 1 70  ? -10.273 23.972  -20.969 1.00 91.92 70  A 1 
ATOM 554  C CB  . VAL A 1 70  ? -11.950 23.559  -18.394 1.00 93.14 70  A 1 
ATOM 555  C CG1 . VAL A 1 70  ? -13.255 24.293  -18.659 1.00 89.01 70  A 1 
ATOM 556  C CG2 . VAL A 1 70  ? -12.079 22.835  -17.042 1.00 88.97 70  A 1 
ATOM 557  N N   . HIS A 1 71  ? -12.246 23.282  -21.836 1.00 93.57 71  A 1 
ATOM 558  C CA  . HIS A 1 71  ? -12.055 23.870  -23.171 1.00 93.05 71  A 1 
ATOM 559  C C   . HIS A 1 71  ? -13.391 24.141  -23.890 1.00 92.99 71  A 1 
ATOM 560  O O   . HIS A 1 71  ? -14.447 23.720  -23.442 1.00 90.99 71  A 1 
ATOM 561  C CB  . HIS A 1 71  ? -11.158 22.939  -24.007 1.00 91.88 71  A 1 
ATOM 562  C CG  . HIS A 1 71  ? -11.756 21.581  -24.296 1.00 92.63 71  A 1 
ATOM 563  N ND1 . HIS A 1 71  ? -12.576 21.256  -25.355 1.00 84.11 71  A 1 
ATOM 564  C CD2 . HIS A 1 71  ? -11.575 20.444  -23.555 1.00 84.84 71  A 1 
ATOM 565  C CE1 . HIS A 1 71  ? -12.883 19.953  -25.254 1.00 87.12 71  A 1 
ATOM 566  N NE2 . HIS A 1 71  ? -12.291 19.425  -24.176 1.00 88.32 71  A 1 
ATOM 567  N N   . THR A 1 72  ? -13.343 24.798  -25.044 1.00 92.54 72  A 1 
ATOM 568  C CA  . THR A 1 72  ? -14.533 25.146  -25.854 1.00 91.67 72  A 1 
ATOM 569  C C   . THR A 1 72  ? -14.689 24.280  -27.110 1.00 91.38 72  A 1 
ATOM 570  O O   . THR A 1 72  ? -15.633 24.436  -27.875 1.00 88.21 72  A 1 
ATOM 571  C CB  . THR A 1 72  ? -14.503 26.637  -26.230 1.00 90.28 72  A 1 
ATOM 572  O OG1 . THR A 1 72  ? -13.270 26.946  -26.840 1.00 84.03 72  A 1 
ATOM 573  C CG2 . THR A 1 72  ? -14.618 27.522  -24.986 1.00 81.73 72  A 1 
ATOM 574  N N   . LYS A 1 73  ? -13.779 23.327  -27.348 1.00 91.94 73  A 1 
ATOM 575  C CA  . LYS A 1 73  ? -13.790 22.495  -28.559 1.00 91.16 73  A 1 
ATOM 576  C C   . LYS A 1 73  ? -14.774 21.323  -28.436 1.00 91.80 73  A 1 
ATOM 577  O O   . LYS A 1 73  ? -14.530 20.377  -27.693 1.00 88.98 73  A 1 
ATOM 578  C CB  . LYS A 1 73  ? -12.359 22.036  -28.904 1.00 89.09 73  A 1 
ATOM 579  C CG  . LYS A 1 73  ? -12.346 21.368  -30.283 1.00 78.00 73  A 1 
ATOM 580  C CD  . LYS A 1 73  ? -10.973 20.854  -30.731 1.00 73.40 73  A 1 
ATOM 581  C CE  . LYS A 1 73  ? -11.222 20.156  -32.085 1.00 62.87 73  A 1 
ATOM 582  N NZ  . LYS A 1 73  ? -10.046 19.473  -32.670 1.00 53.94 73  A 1 
ATOM 583  N N   . ALA A 1 74  ? -15.854 21.335  -29.236 1.00 90.77 74  A 1 
ATOM 584  C CA  . ALA A 1 74  ? -16.782 20.205  -29.327 1.00 90.01 74  A 1 
ATOM 585  C C   . ALA A 1 74  ? -16.099 18.936  -29.889 1.00 90.41 74  A 1 
ATOM 586  O O   . ALA A 1 74  ? -15.221 19.040  -30.752 1.00 87.09 74  A 1 
ATOM 587  C CB  . ALA A 1 74  ? -17.986 20.621  -30.182 1.00 87.49 74  A 1 
ATOM 588  N N   . PRO A 1 75  ? -16.493 17.720  -29.440 1.00 90.75 75  A 1 
ATOM 589  C CA  . PRO A 1 75  ? -15.963 16.478  -29.988 1.00 89.61 75  A 1 
ATOM 590  C C   . PRO A 1 75  ? -16.465 16.249  -31.425 1.00 90.08 75  A 1 
ATOM 591  O O   . PRO A 1 75  ? -17.640 16.411  -31.727 1.00 87.30 75  A 1 
ATOM 592  C CB  . PRO A 1 75  ? -16.418 15.383  -29.019 1.00 87.51 75  A 1 
ATOM 593  C CG  . PRO A 1 75  ? -17.707 15.947  -28.428 1.00 85.44 75  A 1 
ATOM 594  C CD  . PRO A 1 75  ? -17.470 17.454  -28.401 1.00 88.65 75  A 1 
ATOM 595  N N   . GLU A 1 76  ? -15.570 15.807  -32.318 1.00 89.00 76  A 1 
ATOM 596  C CA  . GLU A 1 76  ? -15.870 15.639  -33.753 1.00 87.89 76  A 1 
ATOM 597  C C   . GLU A 1 76  ? -16.595 14.318  -34.087 1.00 87.61 76  A 1 
ATOM 598  O O   . GLU A 1 76  ? -17.223 14.192  -35.134 1.00 81.41 76  A 1 
ATOM 599  C CB  . GLU A 1 76  ? -14.546 15.712  -34.544 1.00 85.63 76  A 1 
ATOM 600  C CG  . GLU A 1 76  ? -13.873 17.103  -34.514 1.00 78.26 76  A 1 
ATOM 601  C CD  . GLU A 1 76  ? -12.431 17.103  -35.065 1.00 73.50 76  A 1 
ATOM 602  O OE1 . GLU A 1 76  ? -11.644 18.004  -34.658 1.00 66.09 76  A 1 
ATOM 603  O OE2 . GLU A 1 76  ? -12.079 16.159  -35.812 1.00 67.21 76  A 1 
ATOM 604  N N   . ARG A 1 77  ? -16.476 13.287  -33.222 1.00 89.04 77  A 1 
ATOM 605  C CA  . ARG A 1 77  ? -16.903 11.905  -33.536 1.00 87.40 77  A 1 
ATOM 606  C C   . ARG A 1 77  ? -18.202 11.468  -32.866 1.00 88.16 77  A 1 
ATOM 607  O O   . ARG A 1 77  ? -18.717 10.400  -33.205 1.00 82.19 77  A 1 
ATOM 608  C CB  . ARG A 1 77  ? -15.777 10.920  -33.185 1.00 85.38 77  A 1 
ATOM 609  C CG  . ARG A 1 77  ? -14.530 11.116  -34.052 1.00 79.91 77  A 1 
ATOM 610  C CD  . ARG A 1 77  ? -13.511 10.018  -33.737 1.00 73.56 77  A 1 
ATOM 611  N NE  . ARG A 1 77  ? -12.286 10.182  -34.530 1.00 66.52 77  A 1 
ATOM 612  C CZ  . ARG A 1 77  ? -11.217 9.406   -34.489 1.00 57.07 77  A 1 
ATOM 613  N NH1 . ARG A 1 77  ? -11.152 8.365   -33.705 1.00 54.02 77  A 1 
ATOM 614  N NH2 . ARG A 1 77  ? -10.181 9.669   -35.240 1.00 51.94 77  A 1 
ATOM 615  N N   . TYR A 1 78  ? -18.697 12.213  -31.886 1.00 87.04 78  A 1 
ATOM 616  C CA  . TYR A 1 78  ? -19.884 11.881  -31.104 1.00 87.38 78  A 1 
ATOM 617  C C   . TYR A 1 78  ? -20.465 13.145  -30.468 1.00 89.13 78  A 1 
ATOM 618  O O   . TYR A 1 78  ? -19.763 14.135  -30.284 1.00 86.64 78  A 1 
ATOM 619  C CB  . TYR A 1 78  ? -19.542 10.835  -30.031 1.00 84.93 78  A 1 
ATOM 620  C CG  . TYR A 1 78  ? -18.480 11.238  -29.020 1.00 84.79 78  A 1 
ATOM 621  C CD1 . TYR A 1 78  ? -17.123 10.948  -29.265 1.00 78.89 78  A 1 
ATOM 622  C CD2 . TYR A 1 78  ? -18.846 11.904  -27.837 1.00 79.78 78  A 1 
ATOM 623  C CE1 . TYR A 1 78  ? -16.138 11.318  -28.332 1.00 75.12 78  A 1 
ATOM 624  C CE2 . TYR A 1 78  ? -17.867 12.281  -26.900 1.00 76.34 78  A 1 
ATOM 625  C CZ  . TYR A 1 78  ? -16.509 11.985  -27.146 1.00 79.18 78  A 1 
ATOM 626  O OH  . TYR A 1 78  ? -15.563 12.344  -26.243 1.00 75.58 78  A 1 
ATOM 627  N N   . GLU A 1 79  ? -21.747 13.089  -30.116 1.00 87.74 79  A 1 
ATOM 628  C CA  . GLU A 1 79  ? -22.407 14.150  -29.358 1.00 88.19 79  A 1 
ATOM 629  C C   . GLU A 1 79  ? -22.010 14.060  -27.881 1.00 88.77 79  A 1 
ATOM 630  O O   . GLU A 1 79  ? -22.113 12.997  -27.259 1.00 85.26 79  A 1 
ATOM 631  C CB  . GLU A 1 79  ? -23.919 14.030  -29.575 1.00 85.90 79  A 1 
ATOM 632  C CG  . GLU A 1 79  ? -24.688 15.232  -29.024 1.00 72.83 79  A 1 
ATOM 633  C CD  . GLU A 1 79  ? -26.196 15.146  -29.329 1.00 68.58 79  A 1 
ATOM 634  O OE1 . GLU A 1 79  ? -26.898 16.128  -29.024 1.00 60.08 79  A 1 
ATOM 635  O OE2 . GLU A 1 79  ? -26.626 14.090  -29.861 1.00 61.15 79  A 1 
ATOM 636  N N   . ALA A 1 80  ? -21.495 15.165  -27.333 1.00 88.46 80  A 1 
ATOM 637  C CA  . ALA A 1 80  ? -21.080 15.224  -25.939 1.00 89.08 80  A 1 
ATOM 638  C C   . ALA A 1 80  ? -22.306 15.173  -25.023 1.00 89.83 80  A 1 
ATOM 639  O O   . ALA A 1 80  ? -23.153 16.061  -25.064 1.00 86.39 80  A 1 
ATOM 640  C CB  . ALA A 1 80  ? -20.251 16.489  -25.698 1.00 87.10 80  A 1 
ATOM 641  N N   . LYS A 1 81  ? -22.376 14.157  -24.161 1.00 91.84 81  A 1 
ATOM 642  C CA  . LYS A 1 81  ? -23.375 14.110  -23.087 1.00 91.62 81  A 1 
ATOM 643  C C   . LYS A 1 81  ? -23.059 15.168  -22.035 1.00 92.76 81  A 1 
ATOM 644  O O   . LYS A 1 81  ? -21.898 15.526  -21.859 1.00 91.37 81  A 1 
ATOM 645  C CB  . LYS A 1 81  ? -23.417 12.717  -22.453 1.00 89.93 81  A 1 
ATOM 646  C CG  . LYS A 1 81  ? -23.873 11.642  -23.444 1.00 85.44 81  A 1 
ATOM 647  C CD  . LYS A 1 81  ? -23.951 10.299  -22.722 1.00 82.47 81  A 1 
ATOM 648  C CE  . LYS A 1 81  ? -24.403 9.215   -23.695 1.00 75.62 81  A 1 
ATOM 649  N NZ  . LYS A 1 81  ? -24.521 7.917   -22.995 1.00 67.97 81  A 1 
ATOM 650  N N   . GLU A 1 82  ? -24.071 15.606  -21.297 1.00 91.34 82  A 1 
ATOM 651  C CA  . GLU A 1 82  ? -23.878 16.511  -20.167 1.00 91.39 82  A 1 
ATOM 652  C C   . GLU A 1 82  ? -23.312 15.790  -18.938 1.00 91.43 82  A 1 
ATOM 653  O O   . GLU A 1 82  ? -23.569 14.605  -18.696 1.00 88.67 82  A 1 
ATOM 654  C CB  . GLU A 1 82  ? -25.174 17.259  -19.839 1.00 88.74 82  A 1 
ATOM 655  C CG  . GLU A 1 82  ? -25.556 18.199  -20.991 1.00 79.55 82  A 1 
ATOM 656  C CD  . GLU A 1 82  ? -26.765 19.085  -20.688 1.00 80.77 82  A 1 
ATOM 657  O OE1 . GLU A 1 82  ? -26.889 20.109  -21.394 1.00 71.71 82  A 1 
ATOM 658  O OE2 . GLU A 1 82  ? -27.543 18.722  -19.776 1.00 72.90 82  A 1 
ATOM 659  N N   . ILE A 1 83  ? -22.532 16.532  -18.148 1.00 91.80 83  A 1 
ATOM 660  C CA  . ILE A 1 83  ? -22.176 16.140  -16.783 1.00 91.20 83  A 1 
ATOM 661  C C   . ILE A 1 83  ? -23.466 16.058  -15.961 1.00 90.34 83  A 1 
ATOM 662  O O   . ILE A 1 83  ? -24.316 16.941  -16.043 1.00 87.43 83  A 1 
ATOM 663  C CB  . ILE A 1 83  ? -21.192 17.156  -16.170 1.00 89.98 83  A 1 
ATOM 664  C CG1 . ILE A 1 83  ? -19.869 17.192  -16.955 1.00 81.74 83  A 1 
ATOM 665  C CG2 . ILE A 1 83  ? -20.916 16.832  -14.692 1.00 79.55 83  A 1 
ATOM 666  C CD1 . ILE A 1 83  ? -19.010 18.398  -16.565 1.00 76.87 83  A 1 
ATOM 667  N N   . SER A 1 84  ? -23.608 15.003  -15.145 1.00 85.81 84  A 1 
ATOM 668  C CA  . SER A 1 84  ? -24.806 14.824  -14.321 1.00 83.11 84  A 1 
ATOM 669  C C   . SER A 1 84  ? -24.714 15.564  -12.990 1.00 82.90 84  A 1 
ATOM 670  O O   . SER A 1 84  ? -25.707 16.126  -12.556 1.00 78.32 84  A 1 
ATOM 671  C CB  . SER A 1 84  ? -25.076 13.345  -14.072 1.00 80.41 84  A 1 
ATOM 672  O OG  . SER A 1 84  ? -25.219 12.675  -15.313 1.00 72.75 84  A 1 
ATOM 673  N N   . PHE A 1 85  ? -23.537 15.578  -12.339 1.00 84.02 85  A 1 
ATOM 674  C CA  . PHE A 1 85  ? -23.308 16.299  -11.082 1.00 83.63 85  A 1 
ATOM 675  C C   . PHE A 1 85  ? -21.870 16.806  -10.971 1.00 85.82 85  A 1 
ATOM 676  O O   . PHE A 1 85  ? -20.926 16.106  -11.343 1.00 84.29 85  A 1 
ATOM 677  C CB  . PHE A 1 85  ? -23.639 15.398  -9.877  1.00 79.47 85  A 1 
ATOM 678  C CG  . PHE A 1 85  ? -25.069 14.893  -9.836  1.00 71.97 85  A 1 
ATOM 679  C CD1 . PHE A 1 85  ? -26.095 15.709  -9.329  1.00 64.80 85  A 1 
ATOM 680  C CD2 . PHE A 1 85  ? -25.381 13.608  -10.321 1.00 62.75 85  A 1 
ATOM 681  C CE1 . PHE A 1 85  ? -27.425 15.251  -9.320  1.00 56.40 85  A 1 
ATOM 682  C CE2 . PHE A 1 85  ? -26.712 13.151  -10.313 1.00 57.05 85  A 1 
ATOM 683  C CZ  . PHE A 1 85  ? -27.735 13.975  -9.815  1.00 57.78 85  A 1 
ATOM 684  N N   . LEU A 1 86  ? -21.700 17.991  -10.392 1.00 85.87 86  A 1 
ATOM 685  C CA  . LEU A 1 86  ? -20.428 18.521  -9.903  1.00 86.50 86  A 1 
ATOM 686  C C   . LEU A 1 86  ? -20.338 18.232  -8.395  1.00 85.90 86  A 1 
ATOM 687  O O   . LEU A 1 86  ? -21.230 18.621  -7.647  1.00 82.61 86  A 1 
ATOM 688  C CB  . LEU A 1 86  ? -20.359 20.025  -10.232 1.00 86.01 86  A 1 
ATOM 689  C CG  . LEU A 1 86  ? -19.070 20.724  -9.773  1.00 84.50 86  A 1 
ATOM 690  C CD1 . LEU A 1 86  ? -17.829 20.170  -10.474 1.00 78.88 86  A 1 
ATOM 691  C CD2 . LEU A 1 86  ? -19.157 22.219  -10.089 1.00 78.90 86  A 1 
ATOM 692  N N   . LEU A 1 87  ? -19.294 17.503  -7.948  1.00 84.86 87  A 1 
ATOM 693  C CA  . LEU A 1 87  ? -19.188 17.012  -6.565  1.00 83.09 87  A 1 
ATOM 694  C C   . LEU A 1 87  ? -18.404 17.936  -5.635  1.00 83.73 87  A 1 
ATOM 695  O O   . LEU A 1 87  ? -18.547 17.831  -4.419  1.00 80.38 87  A 1 
ATOM 696  C CB  . LEU A 1 87  ? -18.535 15.619  -6.565  1.00 81.23 87  A 1 
ATOM 697  C CG  . LEU A 1 87  ? -19.345 14.512  -7.260  1.00 77.54 87  A 1 
ATOM 698  C CD1 . LEU A 1 87  ? -18.547 13.208  -7.194  1.00 72.19 87  A 1 
ATOM 699  C CD2 . LEU A 1 87  ? -20.698 14.294  -6.585  1.00 70.87 87  A 1 
ATOM 700  N N   . ASP A 1 88  ? -17.543 18.781  -6.177  1.00 87.27 88  A 1 
ATOM 701  C CA  . ASP A 1 88  ? -16.587 19.560  -5.398  1.00 86.44 88  A 1 
ATOM 702  C C   . ASP A 1 88  ? -16.751 21.061  -5.652  1.00 87.55 88  A 1 
ATOM 703  O O   . ASP A 1 88  ? -16.938 21.490  -6.790  1.00 85.79 88  A 1 
ATOM 704  C CB  . ASP A 1 88  ? -15.152 19.130  -5.747  1.00 84.15 88  A 1 
ATOM 705  C CG  . ASP A 1 88  ? -14.860 17.644  -5.547  1.00 83.14 88  A 1 
ATOM 706  O OD1 . ASP A 1 88  ? -15.124 17.093  -4.457  1.00 77.82 88  A 1 
ATOM 707  O OD2 . ASP A 1 88  ? -14.299 17.005  -6.468  1.00 78.46 88  A 1 
ATOM 708  N N   . ASP A 1 89  ? -16.555 21.860  -4.601  1.00 89.59 89  A 1 
ATOM 709  C CA  . ASP A 1 89  ? -16.438 23.322  -4.707  1.00 89.59 89  A 1 
ATOM 710  C C   . ASP A 1 89  ? -15.016 23.776  -5.075  1.00 90.75 89  A 1 
ATOM 711  O O   . ASP A 1 89  ? -14.796 24.912  -5.495  1.00 87.95 89  A 1 
ATOM 712  C CB  . ASP A 1 89  ? -16.820 23.967  -3.368  1.00 87.26 89  A 1 
ATOM 713  C CG  . ASP A 1 89  ? -18.267 23.714  -2.960  1.00 81.13 89  A 1 
ATOM 714  O OD1 . ASP A 1 89  ? -19.148 23.878  -3.828  1.00 74.52 89  A 1 
ATOM 715  O OD2 . ASP A 1 89  ? -18.454 23.398  -1.768  1.00 73.47 89  A 1 
ATOM 716  N N   . LYS A 1 90  ? -14.022 22.897  -4.860  1.00 92.37 90  A 1 
ATOM 717  C CA  . LYS A 1 90  ? -12.598 23.133  -5.126  1.00 92.33 90  A 1 
ATOM 718  C C   . LYS A 1 90  ? -11.932 21.864  -5.659  1.00 93.58 90  A 1 
ATOM 719  O O   . LYS A 1 90  ? -12.331 20.767  -5.273  1.00 91.65 90  A 1 
ATOM 720  C CB  . LYS A 1 90  ? -11.887 23.600  -3.846  1.00 90.24 90  A 1 
ATOM 721  C CG  . LYS A 1 90  ? -12.383 24.968  -3.363  1.00 83.31 90  A 1 
ATOM 722  C CD  . LYS A 1 90  ? -11.611 25.425  -2.123  1.00 80.11 90  A 1 
ATOM 723  C CE  . LYS A 1 90  ? -12.199 26.756  -1.651  1.00 70.43 90  A 1 
ATOM 724  N NZ  . LYS A 1 90  ? -11.582 27.210  -0.382  1.00 61.25 90  A 1 
ATOM 725  N N   . PRO A 1 91  ? -10.868 21.981  -6.472  1.00 93.77 91  A 1 
ATOM 726  C CA  . PRO A 1 91  ? -10.129 20.822  -6.964  1.00 93.85 91  A 1 
ATOM 727  C C   . PRO A 1 91  ? -9.601  19.927  -5.835  1.00 93.66 91  A 1 
ATOM 728  O O   . PRO A 1 91  ? -8.940  20.406  -4.909  1.00 91.31 91  A 1 
ATOM 729  C CB  . PRO A 1 91  ? -8.992  21.394  -7.813  1.00 92.84 91  A 1 
ATOM 730  C CG  . PRO A 1 91  ? -9.544  22.736  -8.289  1.00 90.73 91  A 1 
ATOM 731  C CD  . PRO A 1 91  ? -10.375 23.198  -7.100  1.00 92.97 91  A 1 
ATOM 732  N N   . ILE A 1 92  ? -9.830  18.608  -5.939  1.00 93.04 92  A 1 
ATOM 733  C CA  . ILE A 1 92  ? -9.265  17.597  -5.027  1.00 91.83 92  A 1 
ATOM 734  C C   . ILE A 1 92  ? -7.849  17.160  -5.425  1.00 92.17 92  A 1 
ATOM 735  O O   . ILE A 1 92  ? -7.179  16.449  -4.672  1.00 90.09 92  A 1 
ATOM 736  C CB  . ILE A 1 92  ? -10.190 16.370  -4.882  1.00 90.01 92  A 1 
ATOM 737  C CG1 . ILE A 1 92  ? -10.311 15.557  -6.189  1.00 83.24 92  A 1 
ATOM 738  C CG2 . ILE A 1 92  ? -11.569 16.788  -4.360  1.00 81.35 92  A 1 
ATOM 739  C CD1 . ILE A 1 92  ? -10.501 14.065  -5.915  1.00 78.26 92  A 1 
ATOM 740  N N   . LEU A 1 93  ? -7.403  17.550  -6.616  1.00 92.67 93  A 1 
ATOM 741  C CA  . LEU A 1 93  ? -6.067  17.315  -7.151  1.00 92.51 93  A 1 
ATOM 742  C C   . LEU A 1 93  ? -5.384  18.645  -7.434  1.00 92.80 93  A 1 
ATOM 743  O O   . LEU A 1 93  ? -5.967  19.546  -8.035  1.00 90.45 93  A 1 
ATOM 744  C CB  . LEU A 1 93  ? -6.128  16.484  -8.442  1.00 91.22 93  A 1 
ATOM 745  C CG  . LEU A 1 93  ? -6.696  15.071  -8.290  1.00 89.44 93  A 1 
ATOM 746  C CD1 . LEU A 1 93  ? -6.690  14.387  -9.655  1.00 84.05 93  A 1 
ATOM 747  C CD2 . LEU A 1 93  ? -5.867  14.212  -7.338  1.00 84.13 93  A 1 
ATOM 748  N N   . ARG A 1 94  ? -4.115  18.736  -7.072  1.00 92.30 94  A 1 
ATOM 749  C CA  . ARG A 1 94  ? -3.274  19.871  -7.444  1.00 91.30 94  A 1 
ATOM 750  C C   . ARG A 1 94  ? -2.668  19.637  -8.836  1.00 91.42 94  A 1 
ATOM 751  O O   . ARG A 1 94  ? -2.398  18.503  -9.228  1.00 88.81 94  A 1 
ATOM 752  C CB  . ARG A 1 94  ? -2.212  20.108  -6.358  1.00 90.08 94  A 1 
ATOM 753  C CG  . ARG A 1 94  ? -2.834  20.429  -4.978  1.00 87.03 94  A 1 
ATOM 754  C CD  . ARG A 1 94  ? -1.741  20.630  -3.926  1.00 84.78 94  A 1 
ATOM 755  N NE  . ARG A 1 94  ? -2.281  20.908  -2.579  1.00 82.79 94  A 1 
ATOM 756  C CZ  . ARG A 1 94  ? -2.522  22.083  -2.022  1.00 80.91 94  A 1 
ATOM 757  N NH1 . ARG A 1 94  ? -2.399  23.212  -2.661  1.00 73.03 94  A 1 
ATOM 758  N NH2 . ARG A 1 94  ? -2.893  22.156  -0.775  1.00 74.54 94  A 1 
ATOM 759  N N   . HIS A 1 95  ? -2.389  20.705  -9.565  1.00 90.01 95  A 1 
ATOM 760  C CA  . HIS A 1 95  ? -1.842  20.627  -10.926 1.00 89.10 95  A 1 
ATOM 761  C C   . HIS A 1 95  ? -0.569  19.741  -11.064 1.00 90.49 95  A 1 
ATOM 762  O O   . HIS A 1 95  ? -0.502  18.959  -12.014 1.00 88.50 95  A 1 
ATOM 763  C CB  . HIS A 1 95  ? -1.635  22.052  -11.446 1.00 86.18 95  A 1 
ATOM 764  C CG  . HIS A 1 95  ? -0.995  22.131  -12.804 1.00 76.45 95  A 1 
ATOM 765  N ND1 . HIS A 1 95  ? 0.349   22.308  -13.025 1.00 66.44 95  A 1 
ATOM 766  C CD2 . HIS A 1 95  ? -1.614  22.102  -14.022 1.00 62.71 95  A 1 
ATOM 767  C CE1 . HIS A 1 95  ? 0.535   22.409  -14.349 1.00 58.34 95  A 1 
ATOM 768  N NE2 . HIS A 1 95  ? -0.634  22.284  -15.002 1.00 59.67 95  A 1 
ATOM 769  N N   . PRO A 1 96  ? 0.410   19.754  -10.123 1.00 91.22 96  A 1 
ATOM 770  C CA  . PRO A 1 96  ? 1.553   18.838  -10.200 1.00 91.37 96  A 1 
ATOM 771  C C   . PRO A 1 96  ? 1.173   17.351  -10.158 1.00 93.43 96  A 1 
ATOM 772  O O   . PRO A 1 96  ? 1.881   16.528  -10.727 1.00 92.34 96  A 1 
ATOM 773  C CB  . PRO A 1 96  ? 2.457   19.199  -9.014  1.00 88.63 96  A 1 
ATOM 774  C CG  . PRO A 1 96  ? 2.118   20.659  -8.735  1.00 83.19 96  A 1 
ATOM 775  C CD  . PRO A 1 96  ? 0.623   20.707  -9.039  1.00 87.14 96  A 1 
ATOM 776  N N   . GLN A 1 97  ? 0.053   16.982  -9.516  1.00 93.78 97  A 1 
ATOM 777  C CA  . GLN A 1 97  ? -0.391  15.590  -9.435  1.00 93.86 97  A 1 
ATOM 778  C C   . GLN A 1 97  ? -0.907  15.087  -10.781 1.00 94.94 97  A 1 
ATOM 779  O O   . GLN A 1 97  ? -0.566  13.972  -11.161 1.00 94.04 97  A 1 
ATOM 780  C CB  . GLN A 1 97  ? -1.491  15.409  -8.391  1.00 91.86 97  A 1 
ATOM 781  C CG  . GLN A 1 97  ? -1.040  15.730  -6.974  1.00 81.15 97  A 1 
ATOM 782  C CD  . GLN A 1 97  ? -2.231  15.583  -6.050  1.00 79.05 97  A 1 
ATOM 783  O OE1 . GLN A 1 97  ? -3.062  16.469  -5.956  1.00 69.87 97  A 1 
ATOM 784  N NE2 . GLN A 1 97  ? -2.383  14.455  -5.399  1.00 65.74 97  A 1 
ATOM 785  N N   . ILE A 1 98  ? -1.673  15.887  -11.519 1.00 94.36 98  A 1 
ATOM 786  C CA  . ILE A 1 98  ? -2.160  15.514  -12.857 1.00 94.32 98  A 1 
ATOM 787  C C   . ILE A 1 98  ? -0.964  15.261  -13.785 1.00 94.99 98  A 1 
ATOM 788  O O   . ILE A 1 98  ? -0.878  14.197  -14.395 1.00 94.33 98  A 1 
ATOM 789  C CB  . ILE A 1 98  ? -3.138  16.580  -13.408 1.00 93.32 98  A 1 
ATOM 790  C CG1 . ILE A 1 98  ? -4.383  16.681  -12.492 1.00 89.74 98  A 1 
ATOM 791  C CG2 . ILE A 1 98  ? -3.548  16.233  -14.852 1.00 89.07 98  A 1 
ATOM 792  C CD1 . ILE A 1 98  ? -5.393  17.765  -12.899 1.00 80.20 98  A 1 
ATOM 793  N N   . LYS A 1 99  ? 0.029   16.153  -13.788 1.00 95.54 99  A 1 
ATOM 794  C CA  . LYS A 1 99  ? 1.286   15.948  -14.536 1.00 95.49 99  A 1 
ATOM 795  C C   . LYS A 1 99  ? 2.043   14.696  -14.097 1.00 96.25 99  A 1 
ATOM 796  O O   . LYS A 1 99  ? 2.624   13.988  -14.921 1.00 95.47 99  A 1 
ATOM 797  C CB  . LYS A 1 99  ? 2.201   17.169  -14.391 1.00 94.54 99  A 1 
ATOM 798  C CG  . LYS A 1 99  ? 1.670   18.348  -15.203 1.00 86.01 99  A 1 
ATOM 799  C CD  . LYS A 1 99  ? 2.697   19.481  -15.250 1.00 78.38 99  A 1 
ATOM 800  C CE  . LYS A 1 99  ? 2.237   20.470  -16.312 1.00 68.03 99  A 1 
ATOM 801  N NZ  . LYS A 1 99  ? 3.098   21.666  -16.379 1.00 57.07 99  A 1 
ATOM 802  N N   . PHE A 1 100 ? 2.036   14.390  -12.803 1.00 95.52 100 A 1 
ATOM 803  C CA  . PHE A 1 100 ? 2.648   13.172  -12.284 1.00 96.21 100 A 1 
ATOM 804  C C   . PHE A 1 100 ? 1.915   11.910  -12.768 1.00 96.65 100 A 1 
ATOM 805  O O   . PHE A 1 100 ? 2.560   10.919  -13.107 1.00 96.15 100 A 1 
ATOM 806  C CB  . PHE A 1 100 ? 2.703   13.261  -10.755 1.00 96.22 100 A 1 
ATOM 807  C CG  . PHE A 1 100 ? 3.341   12.061  -10.096 1.00 96.54 100 A 1 
ATOM 808  C CD1 . PHE A 1 100 ? 2.604   11.289  -9.179  1.00 94.50 100 A 1 
ATOM 809  C CD2 . PHE A 1 100 ? 4.668   11.720  -10.394 1.00 95.05 100 A 1 
ATOM 810  C CE1 . PHE A 1 100 ? 3.203   10.190  -8.551  1.00 94.78 100 A 1 
ATOM 811  C CE2 . PHE A 1 100 ? 5.265   10.615  -9.773  1.00 94.48 100 A 1 
ATOM 812  C CZ  . PHE A 1 100 ? 4.533   9.854   -8.846  1.00 95.56 100 A 1 
ATOM 813  N N   . TRP A 1 101 ? 0.575   11.949  -12.865 1.00 96.62 101 A 1 
ATOM 814  C CA  . TRP A 1 101 ? -0.229  10.862  -13.428 1.00 96.58 101 A 1 
ATOM 815  C C   . TRP A 1 101 ? 0.035   10.661  -14.924 1.00 96.57 101 A 1 
ATOM 816  O O   . TRP A 1 101 ? 0.197   9.522   -15.362 1.00 95.71 101 A 1 
ATOM 817  C CB  . TRP A 1 101 ? -1.716  11.134  -13.188 1.00 96.13 101 A 1 
ATOM 818  C CG  . TRP A 1 101 ? -2.217  11.082  -11.779 1.00 95.81 101 A 1 
ATOM 819  C CD1 . TRP A 1 101 ? -1.494  11.034  -10.637 1.00 93.88 101 A 1 
ATOM 820  C CD2 . TRP A 1 101 ? -3.608  11.080  -11.353 1.00 94.82 101 A 1 
ATOM 821  N NE1 . TRP A 1 101 ? -2.325  11.001  -9.543  1.00 93.28 101 A 1 
ATOM 822  C CE2 . TRP A 1 101 ? -3.646  11.024  -9.927  1.00 94.02 101 A 1 
ATOM 823  C CE3 . TRP A 1 101 ? -4.848  11.109  -12.038 1.00 93.49 101 A 1 
ATOM 824  C CZ2 . TRP A 1 101 ? -4.853  10.986  -9.216  1.00 92.43 101 A 1 
ATOM 825  C CZ3 . TRP A 1 101 ? -6.062  11.076  -11.334 1.00 91.81 101 A 1 
ATOM 826  C CH2 . TRP A 1 101 ? -6.067  11.013  -9.926  1.00 91.04 101 A 1 
ATOM 827  N N   . GLU A 1 102 ? 0.142   11.740  -15.694 1.00 95.97 102 A 1 
ATOM 828  C CA  . GLU A 1 102 ? 0.533   11.684  -17.112 1.00 95.54 102 A 1 
ATOM 829  C C   . GLU A 1 102 ? 1.905   11.027  -17.290 1.00 95.63 102 A 1 
ATOM 830  O O   . GLU A 1 102 ? 2.083   10.144  -18.135 1.00 94.54 102 A 1 
ATOM 831  C CB  . GLU A 1 102 ? 0.632   13.100  -17.690 1.00 94.68 102 A 1 
ATOM 832  C CG  . GLU A 1 102 ? -0.710  13.814  -17.847 1.00 90.74 102 A 1 
ATOM 833  C CD  . GLU A 1 102 ? -0.523  15.312  -18.146 1.00 89.53 102 A 1 
ATOM 834  O OE1 . GLU A 1 102 ? -1.548  15.991  -18.313 1.00 80.26 102 A 1 
ATOM 835  O OE2 . GLU A 1 102 ? 0.636   15.793  -18.163 1.00 82.88 102 A 1 
ATOM 836  N N   . TRP A 1 103 ? 2.880   11.422  -16.472 1.00 95.82 103 A 1 
ATOM 837  C CA  . TRP A 1 103 ? 4.204   10.817  -16.489 1.00 95.85 103 A 1 
ATOM 838  C C   . TRP A 1 103 ? 4.147   9.323   -16.138 1.00 95.86 103 A 1 
ATOM 839  O O   . TRP A 1 103 ? 4.705   8.514   -16.872 1.00 95.03 103 A 1 
ATOM 840  C CB  . TRP A 1 103 ? 5.154   11.578  -15.556 1.00 95.87 103 A 1 
ATOM 841  C CG  . TRP A 1 103 ? 6.497   10.929  -15.458 1.00 95.41 103 A 1 
ATOM 842  C CD1 . TRP A 1 103 ? 7.512   11.084  -16.342 1.00 93.27 103 A 1 
ATOM 843  C CD2 . TRP A 1 103 ? 6.948   9.921   -14.505 1.00 94.93 103 A 1 
ATOM 844  N NE1 . TRP A 1 103 ? 8.548   10.239  -16.003 1.00 93.44 103 A 1 
ATOM 845  C CE2 . TRP A 1 103 ? 8.247   9.484   -14.887 1.00 94.51 103 A 1 
ATOM 846  C CE3 . TRP A 1 103 ? 6.373   9.307   -13.370 1.00 94.00 103 A 1 
ATOM 847  C CZ2 . TRP A 1 103 ? 8.938   8.478   -14.189 1.00 92.93 103 A 1 
ATOM 848  C CZ3 . TRP A 1 103 ? 7.062   8.304   -12.658 1.00 92.03 103 A 1 
ATOM 849  C CH2 . TRP A 1 103 ? 8.339   7.884   -13.066 1.00 91.45 103 A 1 
ATOM 850  N N   . LEU A 1 104 ? 3.436   8.934   -15.068 1.00 96.08 104 A 1 
ATOM 851  C CA  . LEU A 1 104 ? 3.267   7.528   -14.669 1.00 95.78 104 A 1 
ATOM 852  C C   . LEU A 1 104 ? 2.621   6.691   -15.776 1.00 95.63 104 A 1 
ATOM 853  O O   . LEU A 1 104 ? 3.123   5.619   -16.115 1.00 94.16 104 A 1 
ATOM 854  C CB  . LEU A 1 104 ? 2.399   7.457   -13.397 1.00 94.89 104 A 1 
ATOM 855  C CG  . LEU A 1 104 ? 3.172   7.657   -12.088 1.00 90.44 104 A 1 
ATOM 856  C CD1 . LEU A 1 104 ? 2.188   7.849   -10.941 1.00 83.78 104 A 1 
ATOM 857  C CD2 . LEU A 1 104 ? 4.009   6.427   -11.746 1.00 84.43 104 A 1 
ATOM 858  N N   . SER A 1 105 ? 1.528   7.199   -16.358 1.00 95.79 105 A 1 
ATOM 859  C CA  . SER A 1 105 ? 0.810   6.572   -17.467 1.00 95.24 105 A 1 
ATOM 860  C C   . SER A 1 105 ? 1.744   6.349   -18.662 1.00 94.64 105 A 1 
ATOM 861  O O   . SER A 1 105 ? 1.894   5.231   -19.159 1.00 93.26 105 A 1 
ATOM 862  C CB  . SER A 1 105 ? -0.379  7.468   -17.836 1.00 94.82 105 A 1 
ATOM 863  O OG  . SER A 1 105 ? -1.001  7.040   -19.028 1.00 85.74 105 A 1 
ATOM 864  N N   . THR A 1 106 ? 2.473   7.386   -19.067 1.00 94.15 106 A 1 
ATOM 865  C CA  . THR A 1 106 ? 3.388   7.332   -20.215 1.00 93.61 106 A 1 
ATOM 866  C C   . THR A 1 106 ? 4.595   6.429   -19.946 1.00 93.62 106 A 1 
ATOM 867  O O   . THR A 1 106 ? 4.941   5.583   -20.775 1.00 92.01 106 A 1 
ATOM 868  C CB  . THR A 1 106 ? 3.848   8.747   -20.586 1.00 92.56 106 A 1 
ATOM 869  O OG1 . THR A 1 106 ? 2.719   9.540   -20.852 1.00 83.62 106 A 1 
ATOM 870  C CG2 . THR A 1 106 ? 4.718   8.764   -21.843 1.00 81.66 106 A 1 
ATOM 871  N N   . TYR A 1 107 ? 5.232   6.570   -18.777 1.00 94.42 107 A 1 
ATOM 872  C CA  . TYR A 1 107 ? 6.449   5.827   -18.449 1.00 94.44 107 A 1 
ATOM 873  C C   . TYR A 1 107 ? 6.179   4.334   -18.273 1.00 94.39 107 A 1 
ATOM 874  O O   . TYR A 1 107 ? 6.870   3.522   -18.883 1.00 92.96 107 A 1 
ATOM 875  C CB  . TYR A 1 107 ? 7.121   6.428   -17.212 1.00 94.39 107 A 1 
ATOM 876  C CG  . TYR A 1 107 ? 8.487   5.821   -16.940 1.00 94.05 107 A 1 
ATOM 877  C CD1 . TYR A 1 107 ? 8.610   4.677   -16.130 1.00 91.32 107 A 1 
ATOM 878  C CD2 . TYR A 1 107 ? 9.636   6.382   -17.531 1.00 91.61 107 A 1 
ATOM 879  C CE1 . TYR A 1 107 ? 9.873   4.090   -15.919 1.00 91.03 107 A 1 
ATOM 880  C CE2 . TYR A 1 107 ? 10.902  5.798   -17.318 1.00 90.80 107 A 1 
ATOM 881  C CZ  . TYR A 1 107 ? 11.021  4.647   -16.515 1.00 91.57 107 A 1 
ATOM 882  O OH  . TYR A 1 107 ? 12.238  4.073   -16.324 1.00 90.00 107 A 1 
ATOM 883  N N   . TYR A 1 108 ? 5.148   3.981   -17.491 1.00 95.19 108 A 1 
ATOM 884  C CA  . TYR A 1 108 ? 4.803   2.592   -17.160 1.00 95.07 108 A 1 
ATOM 885  C C   . TYR A 1 108 ? 3.781   1.956   -18.108 1.00 94.48 108 A 1 
ATOM 886  O O   . TYR A 1 108 ? 3.354   0.824   -17.872 1.00 91.93 108 A 1 
ATOM 887  C CB  . TYR A 1 108 ? 4.369   2.507   -15.696 1.00 95.07 108 A 1 
ATOM 888  C CG  . TYR A 1 108 ? 5.499   2.794   -14.727 1.00 95.33 108 A 1 
ATOM 889  C CD1 . TYR A 1 108 ? 6.523   1.842   -14.549 1.00 93.75 108 A 1 
ATOM 890  C CD2 . TYR A 1 108 ? 5.538   4.005   -14.016 1.00 93.81 108 A 1 
ATOM 891  C CE1 . TYR A 1 108 ? 7.580   2.096   -13.657 1.00 93.42 108 A 1 
ATOM 892  C CE2 . TYR A 1 108 ? 6.596   4.265   -13.122 1.00 93.49 108 A 1 
ATOM 893  C CZ  . TYR A 1 108 ? 7.617   3.309   -12.940 1.00 94.17 108 A 1 
ATOM 894  O OH  . TYR A 1 108 ? 8.635   3.556   -12.075 1.00 92.77 108 A 1 
ATOM 895  N N   . GLN A 1 109 ? 3.403   2.639   -19.196 1.00 93.79 109 A 1 
ATOM 896  C CA  . GLN A 1 109 ? 2.494   2.120   -20.223 1.00 93.16 109 A 1 
ATOM 897  C C   . GLN A 1 109 ? 1.131   1.678   -19.657 1.00 93.31 109 A 1 
ATOM 898  O O   . GLN A 1 109 ? 0.593   0.634   -20.027 1.00 90.84 109 A 1 
ATOM 899  C CB  . GLN A 1 109 ? 3.187   1.023   -21.058 1.00 92.10 109 A 1 
ATOM 900  C CG  . GLN A 1 109 ? 4.492   1.471   -21.735 1.00 88.29 109 A 1 
ATOM 901  C CD  . GLN A 1 109 ? 4.234   2.528   -22.796 1.00 85.67 109 A 1 
ATOM 902  O OE1 . GLN A 1 109 ? 3.690   2.269   -23.851 1.00 76.67 109 A 1 
ATOM 903  N NE2 . GLN A 1 109 ? 4.578   3.774   -22.547 1.00 74.10 109 A 1 
ATOM 904  N N   . ALA A 1 110 ? 0.577   2.485   -18.741 1.00 93.19 110 A 1 
ATOM 905  C CA  . ALA A 1 110 ? -0.750  2.305   -18.163 1.00 93.35 110 A 1 
ATOM 906  C C   . ALA A 1 110 ? -1.727  3.352   -18.722 1.00 93.94 110 A 1 
ATOM 907  O O   . ALA A 1 110 ? -1.308  4.391   -19.234 1.00 92.42 110 A 1 
ATOM 908  C CB  . ALA A 1 110 ? -0.620  2.389   -16.639 1.00 92.43 110 A 1 
ATOM 909  N N   . CYS A 1 111 ? -3.034  3.114   -18.603 1.00 93.99 111 A 1 
ATOM 910  C CA  . CYS A 1 111 ? -4.036  4.138   -18.896 1.00 94.30 111 A 1 
ATOM 911  C C   . CYS A 1 111 ? -4.103  5.169   -17.755 1.00 95.17 111 A 1 
ATOM 912  O O   . CYS A 1 111 ? -3.867  4.837   -16.596 1.00 94.15 111 A 1 
ATOM 913  C CB  . CYS A 1 111 ? -5.394  3.471   -19.140 1.00 92.95 111 A 1 
ATOM 914  S SG  . CYS A 1 111 ? -5.299  2.348   -20.567 1.00 89.61 111 A 1 
ATOM 915  N N   . LEU A 1 112 ? -4.483  6.425   -18.054 1.00 93.98 112 A 1 
ATOM 916  C CA  . LEU A 1 112 ? -4.721  7.434   -17.003 1.00 94.90 112 A 1 
ATOM 917  C C   . LEU A 1 112 ? -5.792  6.978   -16.002 1.00 95.55 112 A 1 
ATOM 918  O O   . LEU A 1 112 ? -5.664  7.227   -14.807 1.00 93.98 112 A 1 
ATOM 919  C CB  . LEU A 1 112 ? -5.129  8.773   -17.643 1.00 93.91 112 A 1 
ATOM 920  C CG  . LEU A 1 112 ? -3.959  9.596   -18.211 1.00 90.70 112 A 1 
ATOM 921  C CD1 . LEU A 1 112 ? -4.505  10.796  -18.981 1.00 86.79 112 A 1 
ATOM 922  C CD2 . LEU A 1 112 ? -3.040  10.124  -17.104 1.00 86.70 112 A 1 
ATOM 923  N N   . GLY A 1 113 ? -6.808  6.246   -16.477 1.00 94.47 113 A 1 
ATOM 924  C CA  . GLY A 1 113 ? -7.827  5.638   -15.620 1.00 94.25 113 A 1 
ATOM 925  C C   . GLY A 1 113 ? -7.276  4.590   -14.647 1.00 94.48 113 A 1 
ATOM 926  O O   . GLY A 1 113 ? -7.742  4.523   -13.512 1.00 93.10 113 A 1 
ATOM 927  N N   . ASP A 1 114 ? -6.243  3.827   -15.026 1.00 95.30 114 A 1 
ATOM 928  C CA  . ASP A 1 114 ? -5.556  2.906   -14.106 1.00 94.77 114 A 1 
ATOM 929  C C   . ASP A 1 114 ? -4.820  3.677   -13.001 1.00 95.09 114 A 1 
ATOM 930  O O   . ASP A 1 114 ? -4.855  3.288   -11.832 1.00 93.82 114 A 1 
ATOM 931  C CB  . ASP A 1 114 ? -4.518  2.044   -14.844 1.00 93.72 114 A 1 
ATOM 932  C CG  . ASP A 1 114 ? -5.086  1.097   -15.894 1.00 91.71 114 A 1 
ATOM 933  O OD1 . ASP A 1 114 ? -6.066  0.393   -15.576 1.00 87.41 114 A 1 
ATOM 934  O OD2 . ASP A 1 114 ? -4.475  1.033   -16.986 1.00 87.31 114 A 1 
ATOM 935  N N   . VAL A 1 115 ? -4.174  4.790   -13.375 1.00 95.29 115 A 1 
ATOM 936  C CA  . VAL A 1 115 ? -3.492  5.667   -12.414 1.00 95.47 115 A 1 
ATOM 937  C C   . VAL A 1 115 ? -4.505  6.287   -11.461 1.00 95.35 115 A 1 
ATOM 938  O O   . VAL A 1 115 ? -4.313  6.200   -10.250 1.00 94.18 115 A 1 
ATOM 939  C CB  . VAL A 1 115 ? -2.645  6.754   -13.104 1.00 95.30 115 A 1 
ATOM 940  C CG1 . VAL A 1 115 ? -1.876  7.584   -12.068 1.00 93.06 115 A 1 
ATOM 941  C CG2 . VAL A 1 115 ? -1.610  6.150   -14.062 1.00 92.62 115 A 1 
ATOM 942  N N   . TYR A 1 116 ? -5.614  6.831   -11.973 1.00 95.24 116 A 1 
ATOM 943  C CA  . TYR A 1 116 ? -6.713  7.366   -11.169 1.00 94.89 116 A 1 
ATOM 944  C C   . TYR A 1 116 ? -7.271  6.319   -10.200 1.00 94.31 116 A 1 
ATOM 945  O O   . TYR A 1 116 ? -7.370  6.573   -8.996  1.00 92.59 116 A 1 
ATOM 946  C CB  . TYR A 1 116 ? -7.807  7.921   -12.102 1.00 94.15 116 A 1 
ATOM 947  C CG  . TYR A 1 116 ? -9.107  8.330   -11.413 1.00 94.00 116 A 1 
ATOM 948  C CD1 . TYR A 1 116 ? -10.335 8.211   -12.095 1.00 89.67 116 A 1 
ATOM 949  C CD2 . TYR A 1 116 ? -9.108  8.819   -10.097 1.00 89.89 116 A 1 
ATOM 950  C CE1 . TYR A 1 116 ? -11.545 8.556   -11.460 1.00 89.69 116 A 1 
ATOM 951  C CE2 . TYR A 1 116 ? -10.314 9.149   -9.448  1.00 89.38 116 A 1 
ATOM 952  C CZ  . TYR A 1 116 ? -11.531 9.011   -10.128 1.00 90.72 116 A 1 
ATOM 953  O OH  . TYR A 1 116 ? -12.695 9.308   -9.493  1.00 89.16 116 A 1 
ATOM 954  N N   . GLN A 1 117 ? -7.554  5.105   -10.697 1.00 92.55 117 A 1 
ATOM 955  C CA  . GLN A 1 117 ? -8.097  4.023   -9.878  1.00 90.89 117 A 1 
ATOM 956  C C   . GLN A 1 117 ? -7.168  3.636   -8.716  1.00 90.19 117 A 1 
ATOM 957  O O   . GLN A 1 117 ? -7.649  3.353   -7.618  1.00 88.18 117 A 1 
ATOM 958  C CB  . GLN A 1 117 ? -8.404  2.826   -10.791 1.00 89.40 117 A 1 
ATOM 959  C CG  . GLN A 1 117 ? -9.062  1.626   -10.088 1.00 82.68 117 A 1 
ATOM 960  C CD  . GLN A 1 117 ? -10.415 1.924   -9.439  1.00 80.88 117 A 1 
ATOM 961  O OE1 . GLN A 1 117 ? -10.959 3.013   -9.462  1.00 71.04 117 A 1 
ATOM 962  N NE2 . GLN A 1 117 ? -11.013 0.966   -8.771  1.00 68.80 117 A 1 
ATOM 963  N N   . SER A 1 118 ? -5.849  3.650   -8.943  1.00 92.00 118 A 1 
ATOM 964  C CA  . SER A 1 118 ? -4.840  3.348   -7.921  1.00 91.11 118 A 1 
ATOM 965  C C   . SER A 1 118 ? -4.540  4.523   -6.985  1.00 91.07 118 A 1 
ATOM 966  O O   . SER A 1 118 ? -4.183  4.291   -5.828  1.00 89.06 118 A 1 
ATOM 967  C CB  . SER A 1 118 ? -3.544  2.900   -8.607  1.00 90.32 118 A 1 
ATOM 968  O OG  . SER A 1 118 ? -2.615  2.433   -7.642  1.00 78.54 118 A 1 
ATOM 969  N N   . ALA A 1 119 ? -4.625  5.763   -7.476  1.00 93.08 119 A 1 
ATOM 970  C CA  . ALA A 1 119 ? -4.196  6.953   -6.751  1.00 92.81 119 A 1 
ATOM 971  C C   . ALA A 1 119 ? -5.240  7.451   -5.747  1.00 92.46 119 A 1 
ATOM 972  O O   . ALA A 1 119 ? -4.920  7.700   -4.585  1.00 90.65 119 A 1 
ATOM 973  C CB  . ALA A 1 119 ? -3.855  8.039   -7.776  1.00 92.73 119 A 1 
ATOM 974  N N   . VAL A 1 120 ? -6.492  7.592   -6.186  1.00 92.23 120 A 1 
ATOM 975  C CA  . VAL A 1 120 ? -7.551  8.204   -5.376  1.00 91.54 120 A 1 
ATOM 976  C C   . VAL A 1 120 ? -8.224  7.146   -4.493  1.00 90.49 120 A 1 
ATOM 977  O O   . VAL A 1 120 ? -8.616  6.084   -4.996  1.00 88.40 120 A 1 
ATOM 978  C CB  . VAL A 1 120 ? -8.551  8.966   -6.261  1.00 91.13 120 A 1 
ATOM 979  C CG1 . VAL A 1 120 ? -9.690  9.587   -5.448  1.00 87.34 120 A 1 
ATOM 980  C CG2 . VAL A 1 120 ? -7.844  10.109  -6.998  1.00 87.31 120 A 1 
ATOM 981  N N   . PRO A 1 121 ? -8.411  7.416   -3.176  1.00 89.35 121 A 1 
ATOM 982  C CA  . PRO A 1 121 ? -9.106  6.511   -2.262  1.00 87.54 121 A 1 
ATOM 983  C C   . PRO A 1 121 ? -10.499 6.114   -2.772  1.00 86.81 121 A 1 
ATOM 984  O O   . PRO A 1 121 ? -11.224 6.940   -3.325  1.00 84.19 121 A 1 
ATOM 985  C CB  . PRO A 1 121 ? -9.199  7.255   -0.926  1.00 86.09 121 A 1 
ATOM 986  C CG  . PRO A 1 121 ? -8.011  8.212   -0.964  1.00 84.28 121 A 1 
ATOM 987  C CD  . PRO A 1 121 ? -7.909  8.575   -2.441  1.00 87.16 121 A 1 
ATOM 988  N N   . ALA A 1 122 ? -10.901 4.862   -2.547  1.00 83.71 122 A 1 
ATOM 989  C CA  . ALA A 1 122 ? -12.200 4.362   -3.018  1.00 80.57 122 A 1 
ATOM 990  C C   . ALA A 1 122 ? -13.385 5.150   -2.427  1.00 79.87 122 A 1 
ATOM 991  O O   . ALA A 1 122 ? -14.353 5.398   -3.131  1.00 75.51 122 A 1 
ATOM 992  C CB  . ALA A 1 122 ? -12.303 2.866   -2.718  1.00 77.86 122 A 1 
ATOM 993  N N   . GLY A 1 123 ? -13.272 5.633   -1.181  1.00 78.46 123 A 1 
ATOM 994  C CA  . GLY A 1 123 ? -14.296 6.471   -0.544  1.00 76.65 123 A 1 
ATOM 995  C C   . GLY A 1 123 ? -14.544 7.831   -1.217  1.00 78.32 123 A 1 
ATOM 996  O O   . GLY A 1 123 ? -15.558 8.460   -0.939  1.00 75.48 123 A 1 
ATOM 997  N N   . MET A 1 124 ? -13.664 8.289   -2.107  1.00 83.40 124 A 1 
ATOM 998  C CA  . MET A 1 124 ? -13.867 9.505   -2.913  1.00 83.15 124 A 1 
ATOM 999  C C   . MET A 1 124 ? -14.507 9.219   -4.278  1.00 82.23 124 A 1 
ATOM 1000 O O   . MET A 1 124 ? -14.812 10.155  -5.016  1.00 77.68 124 A 1 
ATOM 1001 C CB  . MET A 1 124 ? -12.540 10.256  -3.105  1.00 83.50 124 A 1 
ATOM 1002 C CG  . MET A 1 124 ? -11.947 10.733  -1.784  1.00 82.44 124 A 1 
ATOM 1003 S SD  . MET A 1 124 ? -10.437 11.718  -1.964  1.00 80.71 124 A 1 
ATOM 1004 C CE  . MET A 1 124 ? -11.167 13.337  -2.307  1.00 70.40 124 A 1 
ATOM 1005 N N   . LYS A 1 125 ? -14.703 7.943   -4.619  1.00 82.10 125 A 1 
ATOM 1006 C CA  . LYS A 1 125 ? -15.299 7.501   -5.881  1.00 78.84 125 A 1 
ATOM 1007 C C   . LYS A 1 125 ? -16.722 7.031   -5.598  1.00 76.40 125 A 1 
ATOM 1008 O O   . LYS A 1 125 ? -16.915 5.924   -5.095  1.00 69.20 125 A 1 
ATOM 1009 C CB  . LYS A 1 125 ? -14.421 6.406   -6.513  1.00 77.01 125 A 1 
ATOM 1010 C CG  . LYS A 1 125 ? -13.045 6.956   -6.941  1.00 76.90 125 A 1 
ATOM 1011 C CD  . LYS A 1 125 ? -12.104 5.894   -7.521  1.00 76.66 125 A 1 
ATOM 1012 C CE  . LYS A 1 125 ? -11.556 4.977   -6.431  1.00 72.56 125 A 1 
ATOM 1013 N NZ  . LYS A 1 125 ? -10.354 4.238   -6.891  1.00 67.94 125 A 1 
ATOM 1014 N N   . LEU A 1 126 ? -17.711 7.871   -5.898  1.00 70.62 126 A 1 
ATOM 1015 C CA  . LEU A 1 126 ? -19.109 7.455   -5.891  1.00 67.77 126 A 1 
ATOM 1016 C C   . LEU A 1 126 ? -19.312 6.454   -7.032  1.00 68.48 126 A 1 
ATOM 1017 O O   . LEU A 1 126 ? -18.871 6.686   -8.159  1.00 63.22 126 A 1 
ATOM 1018 C CB  . LEU A 1 126 ? -20.046 8.667   -6.030  1.00 62.58 126 A 1 
ATOM 1019 C CG  . LEU A 1 126 ? -19.916 9.722   -4.915  1.00 57.01 126 A 1 
ATOM 1020 C CD1 . LEU A 1 126 ? -20.814 10.913  -5.214  1.00 52.30 126 A 1 
ATOM 1021 C CD2 . LEU A 1 126 ? -20.314 9.164   -3.549  1.00 50.47 126 A 1 
ATOM 1022 N N   . GLU A 1 127 ? -19.943 5.341   -6.727  1.00 60.92 127 A 1 
ATOM 1023 C CA  . GLU A 1 127 ? -20.382 4.340   -7.692  1.00 59.93 127 A 1 
ATOM 1024 C C   . GLU A 1 127 ? -21.891 4.186   -7.543  1.00 60.00 127 A 1 
ATOM 1025 O O   . GLU A 1 127 ? -22.412 4.291   -6.429  1.00 55.26 127 A 1 
ATOM 1026 C CB  . GLU A 1 127 ? -19.649 3.007   -7.476  1.00 55.25 127 A 1 
ATOM 1027 C CG  . GLU A 1 127 ? -18.142 3.094   -7.807  1.00 49.85 127 A 1 
ATOM 1028 C CD  . GLU A 1 127 ? -17.351 1.817   -7.487  1.00 46.52 127 A 1 
ATOM 1029 O OE1 . GLU A 1 127 ? -16.211 1.689   -7.995  1.00 42.88 127 A 1 
ATOM 1030 O OE2 . GLU A 1 127 ? -17.808 1.011   -6.643  1.00 41.97 127 A 1 
ATOM 1031 N N   . SER A 1 128 ? -22.593 3.963   -8.651  1.00 55.03 128 A 1 
ATOM 1032 C CA  . SER A 1 128 ? -24.008 3.620   -8.577  1.00 54.97 128 A 1 
ATOM 1033 C C   . SER A 1 128 ? -24.171 2.245   -7.919  1.00 58.41 128 A 1 
ATOM 1034 O O   . SER A 1 128 ? -23.486 1.286   -8.284  1.00 55.43 128 A 1 
ATOM 1035 C CB  . SER A 1 128 ? -24.680 3.692   -9.951  1.00 48.33 128 A 1 
ATOM 1036 O OG  . SER A 1 128 ? -24.104 2.813   -10.898 1.00 42.72 128 A 1 
ATOM 1037 N N   . GLU A 1 129 ? -25.069 2.140   -6.942  1.00 53.31 129 A 1 
ATOM 1038 C CA  . GLU A 1 129 ? -25.518 0.873   -6.375  1.00 55.86 129 A 1 
ATOM 1039 C C   . GLU A 1 129 ? -26.799 0.435   -7.073  1.00 57.52 129 A 1 
ATOM 1040 O O   . GLU A 1 129 ? -27.730 1.219   -7.279  1.00 55.40 129 A 1 
ATOM 1041 C CB  . GLU A 1 129 ? -25.694 0.945   -4.853  1.00 52.43 129 A 1 
ATOM 1042 C CG  . GLU A 1 129 ? -24.331 0.960   -4.137  1.00 47.77 129 A 1 
ATOM 1043 C CD  . GLU A 1 129 ? -24.412 0.795   -2.608  1.00 44.86 129 A 1 
ATOM 1044 O OE1 . GLU A 1 129 ? -23.332 0.603   -1.994  1.00 41.62 129 A 1 
ATOM 1045 O OE2 . GLU A 1 129 ? -25.519 0.839   -2.031  1.00 41.68 129 A 1 
ATOM 1046 N N   . THR A 1 130 ? -26.834 -0.842  -7.436  1.00 56.56 130 A 1 
ATOM 1047 C CA  . THR A 1 130 ? -28.011 -1.449  -8.045  1.00 58.84 130 A 1 
ATOM 1048 C C   . THR A 1 130 ? -29.036 -1.740  -6.954  1.00 63.01 130 A 1 
ATOM 1049 O O   . THR A 1 130 ? -28.794 -2.561  -6.064  1.00 63.15 130 A 1 
ATOM 1050 C CB  . THR A 1 130 ? -27.628 -2.715  -8.811  1.00 55.33 130 A 1 
ATOM 1051 O OG1 . THR A 1 130 ? -26.593 -2.459  -9.736  1.00 49.88 130 A 1 
ATOM 1052 C CG2 . THR A 1 130 ? -28.798 -3.288  -9.590  1.00 49.05 130 A 1 
ATOM 1053 N N   . LEU A 1 131 ? -30.185 -1.075  -7.042  1.00 60.42 131 A 1 
ATOM 1054 C CA  . LEU A 1 131 ? -31.372 -1.315  -6.235  1.00 62.99 131 A 1 
ATOM 1055 C C   . LEU A 1 131 ? -32.330 -2.241  -6.981  1.00 65.41 131 A 1 
ATOM 1056 O O   . LEU A 1 131 ? -32.508 -2.128  -8.193  1.00 65.24 131 A 1 
ATOM 1057 C CB  . LEU A 1 131 ? -32.056 0.012   -5.895  1.00 60.43 131 A 1 
ATOM 1058 C CG  . LEU A 1 131 ? -31.244 0.972   -5.014  1.00 55.81 131 A 1 
ATOM 1059 C CD1 . LEU A 1 131 ? -32.099 2.217   -4.767  1.00 54.47 131 A 1 
ATOM 1060 C CD2 . LEU A 1 131 ? -30.902 0.361   -3.656  1.00 53.39 131 A 1 
ATOM 1061 N N   . VAL A 1 132 ? -32.959 -3.139  -6.242  1.00 69.95 132 A 1 
ATOM 1062 C CA  . VAL A 1 132 ? -33.923 -4.109  -6.757  1.00 71.60 132 A 1 
ATOM 1063 C C   . VAL A 1 132 ? -35.222 -3.957  -5.984  1.00 72.86 132 A 1 
ATOM 1064 O O   . VAL A 1 132 ? -35.210 -3.884  -4.756  1.00 72.77 132 A 1 
ATOM 1065 C CB  . VAL A 1 132 ? -33.377 -5.544  -6.661  1.00 71.23 132 A 1 
ATOM 1066 C CG1 . VAL A 1 132 ? -34.308 -6.537  -7.364  1.00 62.75 132 A 1 
ATOM 1067 C CG2 . VAL A 1 132 ? -31.992 -5.664  -7.309  1.00 64.07 132 A 1 
ATOM 1068 N N   . ARG A 1 133 ? -36.352 -3.940  -6.694  1.00 71.43 133 A 1 
ATOM 1069 C CA  . ARG A 1 133 ? -37.696 -4.045  -6.118  1.00 74.35 133 A 1 
ATOM 1070 C C   . ARG A 1 133 ? -38.513 -5.085  -6.865  1.00 76.07 133 A 1 
ATOM 1071 O O   . ARG A 1 133 ? -38.228 -5.364  -8.028  1.00 74.60 133 A 1 
ATOM 1072 C CB  . ARG A 1 133 ? -38.389 -2.675  -6.074  1.00 71.39 133 A 1 
ATOM 1073 C CG  . ARG A 1 133 ? -38.741 -2.096  -7.455  1.00 63.53 133 A 1 
ATOM 1074 C CD  . ARG A 1 133 ? -39.449 -0.749  -7.282  1.00 63.04 133 A 1 
ATOM 1075 N NE  . ARG A 1 133 ? -39.921 -0.187  -8.559  1.00 53.66 133 A 1 
ATOM 1076 C CZ  . ARG A 1 133 ? -40.632 0.915   -8.724  1.00 46.55 133 A 1 
ATOM 1077 N NH1 . ARG A 1 133 ? -40.957 1.685   -7.726  1.00 45.63 133 A 1 
ATOM 1078 N NH2 . ARG A 1 133 ? -41.044 1.253   -9.903  1.00 41.01 133 A 1 
ATOM 1079 N N   . ILE A 1 134 ? -39.514 -5.666  -6.207  1.00 73.94 134 A 1 
ATOM 1080 C CA  . ILE A 1 134 ? -40.491 -6.530  -6.874  1.00 74.22 134 A 1 
ATOM 1081 C C   . ILE A 1 134 ? -41.346 -5.690  -7.828  1.00 74.72 134 A 1 
ATOM 1082 O O   . ILE A 1 134 ? -41.637 -4.523  -7.540  1.00 71.86 134 A 1 
ATOM 1083 C CB  . ILE A 1 134 ? -41.302 -7.324  -5.830  1.00 72.73 134 A 1 
ATOM 1084 C CG1 . ILE A 1 134 ? -42.037 -8.501  -6.490  1.00 65.06 134 A 1 
ATOM 1085 C CG2 . ILE A 1 134 ? -42.257 -6.426  -5.024  1.00 65.23 134 A 1 
ATOM 1086 C CD1 . ILE A 1 134 ? -42.532 -9.548  -5.485  1.00 60.97 134 A 1 
ATOM 1087 N N   . ASN A 1 135 ? -41.703 -6.246  -8.978  1.00 75.25 135 A 1 
ATOM 1088 C CA  . ASN A 1 135 ? -42.676 -5.640  -9.873  1.00 74.45 135 A 1 
ATOM 1089 C C   . ASN A 1 135 ? -44.088 -5.936  -9.337  1.00 75.55 135 A 1 
ATOM 1090 O O   . ASN A 1 135 ? -44.452 -7.109  -9.284  1.00 72.87 135 A 1 
ATOM 1091 C CB  . ASN A 1 135 ? -42.454 -6.171  -11.291 1.00 72.28 135 A 1 
ATOM 1092 C CG  . ASN A 1 135 ? -43.417 -5.579  -12.298 1.00 67.81 135 A 1 
ATOM 1093 O OD1 . ASN A 1 135 ? -44.263 -4.756  -11.997 1.00 62.30 135 A 1 
ATOM 1094 N ND2 . ASN A 1 135 ? -43.307 -5.980  -13.541 1.00 61.26 135 A 1 
ATOM 1095 N N   . PRO A 1 136 ? -44.890 -4.919  -8.953  1.00 71.56 136 A 1 
ATOM 1096 C CA  . PRO A 1 136 ? -46.224 -5.126  -8.390  1.00 70.16 136 A 1 
ATOM 1097 C C   . PRO A 1 136 ? -47.197 -5.823  -9.344  1.00 72.01 136 A 1 
ATOM 1098 O O   . PRO A 1 136 ? -48.100 -6.513  -8.887  1.00 68.31 136 A 1 
ATOM 1099 C CB  . PRO A 1 136 ? -46.738 -3.732  -8.022  1.00 68.35 136 A 1 
ATOM 1100 C CG  . PRO A 1 136 ? -45.476 -2.895  -7.876  1.00 68.24 136 A 1 
ATOM 1101 C CD  . PRO A 1 136 ? -44.553 -3.506  -8.921  1.00 72.87 136 A 1 
ATOM 1102 N N   . ASP A 1 137 ? -46.997 -5.669  -10.652 1.00 71.45 137 A 1 
ATOM 1103 C CA  . ASP A 1 137 ? -47.872 -6.215  -11.694 1.00 72.37 137 A 1 
ATOM 1104 C C   . ASP A 1 137 ? -47.462 -7.629  -12.144 1.00 74.15 137 A 1 
ATOM 1105 O O   . ASP A 1 137 ? -47.991 -8.158  -13.120 1.00 69.78 137 A 1 
ATOM 1106 C CB  . ASP A 1 137 ? -47.916 -5.235  -12.883 1.00 69.36 137 A 1 
ATOM 1107 C CG  . ASP A 1 137 ? -48.451 -3.843  -12.530 1.00 64.71 137 A 1 
ATOM 1108 O OD1 . ASP A 1 137 ? -49.396 -3.751  -11.715 1.00 57.67 137 A 1 
ATOM 1109 O OD2 . ASP A 1 137 ? -47.932 -2.864  -13.114 1.00 58.33 137 A 1 
ATOM 1110 N N   . PHE A 1 138 ? -46.489 -8.254  -11.474 1.00 70.78 138 A 1 
ATOM 1111 C CA  . PHE A 1 138 ? -45.988 -9.570  -11.862 1.00 70.56 138 A 1 
ATOM 1112 C C   . PHE A 1 138 ? -46.896 -10.703 -11.364 1.00 71.35 138 A 1 
ATOM 1113 O O   . PHE A 1 138 ? -47.008 -10.958 -10.161 1.00 68.36 138 A 1 
ATOM 1114 C CB  . PHE A 1 138 ? -44.550 -9.754  -11.371 1.00 70.58 138 A 1 
ATOM 1115 C CG  . PHE A 1 138 ? -43.962 -11.105 -11.737 1.00 68.96 138 A 1 
ATOM 1116 C CD1 . PHE A 1 138 ? -43.785 -12.089 -10.750 1.00 59.06 138 A 1 
ATOM 1117 C CD2 . PHE A 1 138 ? -43.628 -11.392 -13.072 1.00 61.15 138 A 1 
ATOM 1118 C CE1 . PHE A 1 138 ? -43.257 -13.345 -11.092 1.00 58.54 138 A 1 
ATOM 1119 C CE2 . PHE A 1 138 ? -43.105 -12.650 -13.417 1.00 61.00 138 A 1 
ATOM 1120 C CZ  . PHE A 1 138 ? -42.913 -13.626 -12.425 1.00 69.24 138 A 1 
ATOM 1121 N N   . GLU A 1 139 ? -47.464 -11.464 -12.306 1.00 71.78 139 A 1 
ATOM 1122 C CA  . GLU A 1 139 ? -48.155 -12.726 -12.035 1.00 72.13 139 A 1 
ATOM 1123 C C   . GLU A 1 139 ? -47.293 -13.918 -12.480 1.00 72.76 139 A 1 
ATOM 1124 O O   . GLU A 1 139 ? -46.664 -13.915 -13.535 1.00 68.78 139 A 1 
ATOM 1125 C CB  . GLU A 1 139 ? -49.547 -12.751 -12.680 1.00 68.50 139 A 1 
ATOM 1126 C CG  . GLU A 1 139 ? -50.510 -11.734 -12.034 1.00 62.00 139 A 1 
ATOM 1127 C CD  . GLU A 1 139 ? -51.969 -11.871 -12.515 1.00 55.43 139 A 1 
ATOM 1128 O OE1 . GLU A 1 139 ? -52.845 -11.239 -11.886 1.00 49.66 139 A 1 
ATOM 1129 O OE2 . GLU A 1 139 ? -52.218 -12.627 -13.481 1.00 51.00 139 A 1 
ATOM 1130 N N   . THR A 1 140 ? -47.219 -14.959 -11.649 1.00 75.86 140 A 1 
ATOM 1131 C CA  . THR A 1 140 ? -46.416 -16.154 -11.943 1.00 74.24 140 A 1 
ATOM 1132 C C   . THR A 1 140 ? -47.089 -17.043 -12.992 1.00 74.73 140 A 1 
ATOM 1133 O O   . THR A 1 140 ? -47.960 -17.844 -12.665 1.00 70.04 140 A 1 
ATOM 1134 C CB  . THR A 1 140 ? -46.102 -16.967 -10.672 1.00 69.81 140 A 1 
ATOM 1135 O OG1 . THR A 1 140 ? -47.141 -16.896 -9.721  1.00 61.98 140 A 1 
ATOM 1136 C CG2 . THR A 1 140 ? -44.844 -16.476 -9.974  1.00 60.77 140 A 1 
ATOM 1137 N N   . GLU A 1 141 ? -46.635 -16.976 -14.242 1.00 75.19 141 A 1 
ATOM 1138 C CA  . GLU A 1 141 ? -47.093 -17.862 -15.330 1.00 75.71 141 A 1 
ATOM 1139 C C   . GLU A 1 141 ? -46.339 -19.210 -15.388 1.00 77.33 141 A 1 
ATOM 1140 O O   . GLU A 1 141 ? -46.806 -20.179 -15.987 1.00 69.92 141 A 1 
ATOM 1141 C CB  . GLU A 1 141 ? -46.964 -17.144 -16.682 1.00 71.81 141 A 1 
ATOM 1142 C CG  . GLU A 1 141 ? -47.882 -15.917 -16.820 1.00 65.35 141 A 1 
ATOM 1143 C CD  . GLU A 1 141 ? -47.882 -15.336 -18.249 1.00 58.60 141 A 1 
ATOM 1144 O OE1 . GLU A 1 141 ? -48.788 -14.536 -18.552 1.00 53.86 141 A 1 
ATOM 1145 O OE2 . GLU A 1 141 ? -46.992 -15.722 -19.049 1.00 54.92 141 A 1 
ATOM 1146 N N   . SER A 1 142 ? -45.165 -19.306 -14.749 1.00 78.11 142 A 1 
ATOM 1147 C CA  . SER A 1 142 ? -44.305 -20.496 -14.763 1.00 78.52 142 A 1 
ATOM 1148 C C   . SER A 1 142 ? -43.741 -20.825 -13.371 1.00 81.02 142 A 1 
ATOM 1149 O O   . SER A 1 142 ? -43.552 -19.923 -12.553 1.00 76.96 142 A 1 
ATOM 1150 C CB  . SER A 1 142 ? -43.191 -20.335 -15.804 1.00 74.01 142 A 1 
ATOM 1151 O OG  . SER A 1 142 ? -42.364 -19.221 -15.521 1.00 65.60 142 A 1 
ATOM 1152 N N   . PRO A 1 143 ? -43.472 -22.120 -13.060 1.00 79.12 143 A 1 
ATOM 1153 C CA  . PRO A 1 143 ? -42.940 -22.501 -11.755 1.00 80.47 143 A 1 
ATOM 1154 C C   . PRO A 1 143 ? -41.520 -21.954 -11.569 1.00 81.91 143 A 1 
ATOM 1155 O O   . PRO A 1 143 ? -40.596 -22.315 -12.297 1.00 77.90 143 A 1 
ATOM 1156 C CB  . PRO A 1 143 ? -43.006 -24.031 -11.709 1.00 78.07 143 A 1 
ATOM 1157 C CG  . PRO A 1 143 ? -42.960 -24.436 -13.181 1.00 73.08 143 A 1 
ATOM 1158 C CD  . PRO A 1 143 ? -43.676 -23.293 -13.892 1.00 76.35 143 A 1 
ATOM 1159 N N   . LEU A 1 144 ? -41.349 -21.096 -10.561 1.00 78.15 144 A 1 
ATOM 1160 C CA  . LEU A 1 144 ? -40.068 -20.510 -10.187 1.00 79.01 144 A 1 
ATOM 1161 C C   . LEU A 1 144 ? -39.177 -21.533 -9.475  1.00 81.07 144 A 1 
ATOM 1162 O O   . LEU A 1 144 ? -39.643 -22.404 -8.736  1.00 78.49 144 A 1 
ATOM 1163 C CB  . LEU A 1 144 ? -40.304 -19.275 -9.302  1.00 78.13 144 A 1 
ATOM 1164 C CG  . LEU A 1 144 ? -41.054 -18.124 -9.989  1.00 75.96 144 A 1 
ATOM 1165 C CD1 . LEU A 1 144 ? -41.373 -17.051 -8.951  1.00 68.35 144 A 1 
ATOM 1166 C CD2 . LEU A 1 144 ? -40.236 -17.484 -11.109 1.00 69.68 144 A 1 
ATOM 1167 N N   . THR A 1 145 ? -37.861 -21.394 -9.656  1.00 81.79 145 A 1 
ATOM 1168 C CA  . THR A 1 145 ? -36.879 -22.186 -8.910  1.00 81.10 145 A 1 
ATOM 1169 C C   . THR A 1 145 ? -36.859 -21.784 -7.433  1.00 82.64 145 A 1 
ATOM 1170 O O   . THR A 1 145 ? -37.117 -20.636 -7.078  1.00 81.69 145 A 1 
ATOM 1171 C CB  . THR A 1 145 ? -35.467 -22.082 -9.503  1.00 79.36 145 A 1 
ATOM 1172 O OG1 . THR A 1 145 ? -34.971 -20.774 -9.388  1.00 73.77 145 A 1 
ATOM 1173 C CG2 . THR A 1 145 ? -35.384 -22.509 -10.964 1.00 71.00 145 A 1 
ATOM 1174 N N   . PHE A 1 146 ? -36.443 -22.697 -6.546  1.00 82.88 146 A 1 
ATOM 1175 C CA  . PHE A 1 146 ? -36.339 -22.426 -5.102  1.00 82.31 146 A 1 
ATOM 1176 C C   . PHE A 1 146 ? -35.524 -21.159 -4.772  1.00 83.86 146 A 1 
ATOM 1177 O O   . PHE A 1 146 ? -35.826 -20.435 -3.824  1.00 80.93 146 A 1 
ATOM 1178 C CB  . PHE A 1 146 ? -35.707 -23.651 -4.422  1.00 79.80 146 A 1 
ATOM 1179 C CG  . PHE A 1 146 ? -35.519 -23.500 -2.924  1.00 74.64 146 A 1 
ATOM 1180 C CD1 . PHE A 1 146 ? -34.263 -23.156 -2.390  1.00 66.58 146 A 1 
ATOM 1181 C CD2 . PHE A 1 146 ? -36.615 -23.677 -2.061  1.00 65.86 146 A 1 
ATOM 1182 C CE1 . PHE A 1 146 ? -34.099 -22.995 -1.002  1.00 59.00 146 A 1 
ATOM 1183 C CE2 . PHE A 1 146 ? -36.455 -23.512 -0.673  1.00 59.77 146 A 1 
ATOM 1184 C CZ  . PHE A 1 146 ? -35.197 -23.172 -0.143  1.00 63.22 146 A 1 
ATOM 1185 N N   . LYS A 1 147 ? -34.484 -20.866 -5.563  1.00 78.79 147 A 1 
ATOM 1186 C CA  . LYS A 1 147 ? -33.658 -19.663 -5.382  1.00 79.25 147 A 1 
ATOM 1187 C C   . LYS A 1 147 ? -34.381 -18.389 -5.814  1.00 82.36 147 A 1 
ATOM 1188 O O   . LYS A 1 147 ? -34.207 -17.366 -5.165  1.00 81.01 147 A 1 
ATOM 1189 C CB  . LYS A 1 147 ? -32.335 -19.793 -6.144  1.00 77.21 147 A 1 
ATOM 1190 C CG  . LYS A 1 147 ? -31.404 -20.856 -5.554  1.00 74.22 147 A 1 
ATOM 1191 C CD  . LYS A 1 147 ? -30.079 -20.846 -6.320  1.00 69.27 147 A 1 
ATOM 1192 C CE  . LYS A 1 147 ? -29.123 -21.897 -5.764  1.00 62.93 147 A 1 
ATOM 1193 N NZ  . LYS A 1 147 ? -27.862 -21.912 -6.538  1.00 55.83 147 A 1 
ATOM 1194 N N   . GLU A 1 148 ? -35.162 -18.444 -6.891  1.00 80.70 148 A 1 
ATOM 1195 C CA  . GLU A 1 148 ? -35.961 -17.317 -7.380  1.00 80.27 148 A 1 
ATOM 1196 C C   . GLU A 1 148 ? -37.092 -16.988 -6.407  1.00 82.36 148 A 1 
ATOM 1197 O O   . GLU A 1 148 ? -37.230 -15.831 -6.020  1.00 81.35 148 A 1 
ATOM 1198 C CB  . GLU A 1 148 ? -36.518 -17.641 -8.770  1.00 79.79 148 A 1 
ATOM 1199 C CG  . GLU A 1 148 ? -35.413 -17.594 -9.838  1.00 77.56 148 A 1 
ATOM 1200 C CD  . GLU A 1 148 ? -35.763 -18.339 -11.124 1.00 76.14 148 A 1 
ATOM 1201 O OE1 . GLU A 1 148 ? -35.191 -17.976 -12.168 1.00 66.66 148 A 1 
ATOM 1202 O OE2 . GLU A 1 148 ? -36.477 -19.363 -11.020 1.00 67.91 148 A 1 
ATOM 1203 N N   . THR A 1 149 ? -37.806 -18.006 -5.909  1.00 82.37 149 A 1 
ATOM 1204 C CA  . THR A 1 149 ? -38.830 -17.832 -4.868  1.00 80.85 149 A 1 
ATOM 1205 C C   . THR A 1 149 ? -38.241 -17.176 -3.622  1.00 82.03 149 A 1 
ATOM 1206 O O   . THR A 1 149 ? -38.762 -16.171 -3.154  1.00 80.85 149 A 1 
ATOM 1207 C CB  . THR A 1 149 ? -39.472 -19.174 -4.491  1.00 80.58 149 A 1 
ATOM 1208 O OG1 . THR A 1 149 ? -39.836 -19.891 -5.643  1.00 73.93 149 A 1 
ATOM 1209 C CG2 . THR A 1 149 ? -40.735 -18.995 -3.656  1.00 71.67 149 A 1 
ATOM 1210 N N   . LYS A 1 150 ? -37.084 -17.662 -3.134  1.00 79.54 150 A 1 
ATOM 1211 C CA  . LYS A 1 150 ? -36.415 -17.105 -1.946  1.00 80.01 150 A 1 
ATOM 1212 C C   . LYS A 1 150 ? -36.005 -15.630 -2.121  1.00 81.95 150 A 1 
ATOM 1213 O O   . LYS A 1 150 ? -36.005 -14.880 -1.151  1.00 81.17 150 A 1 
ATOM 1214 C CB  . LYS A 1 150 ? -35.215 -18.001 -1.583  1.00 79.20 150 A 1 
ATOM 1215 C CG  . LYS A 1 150 ? -34.728 -17.759 -0.150  1.00 73.55 150 A 1 
ATOM 1216 C CD  . LYS A 1 150 ? -33.519 -18.618 0.245   1.00 70.93 150 A 1 
ATOM 1217 C CE  . LYS A 1 150 ? -33.159 -18.284 1.706   1.00 63.78 150 A 1 
ATOM 1218 N NZ  . LYS A 1 150 ? -31.832 -18.791 2.149   1.00 57.31 150 A 1 
ATOM 1219 N N   . VAL A 1 151 ? -35.634 -15.218 -3.334  1.00 82.53 151 A 1 
ATOM 1220 C CA  . VAL A 1 151 ? -35.316 -13.816 -3.654  1.00 82.65 151 A 1 
ATOM 1221 C C   . VAL A 1 151 ? -36.581 -12.959 -3.708  1.00 84.04 151 A 1 
ATOM 1222 O O   . VAL A 1 151 ? -36.561 -11.855 -3.172  1.00 82.94 151 A 1 
ATOM 1223 C CB  . VAL A 1 151 ? -34.492 -13.716 -4.954  1.00 82.90 151 A 1 
ATOM 1224 C CG1 . VAL A 1 151 ? -34.365 -12.283 -5.485  1.00 75.15 151 A 1 
ATOM 1225 C CG2 . VAL A 1 151 ? -33.064 -14.220 -4.706  1.00 74.32 151 A 1 
ATOM 1226 N N   . LEU A 1 152 ? -37.672 -13.450 -4.302  1.00 80.96 152 A 1 
ATOM 1227 C CA  . LEU A 1 152 ? -38.950 -12.731 -4.333  1.00 79.80 152 A 1 
ATOM 1228 C C   . LEU A 1 152 ? -39.562 -12.592 -2.934  1.00 79.84 152 A 1 
ATOM 1229 O O   . LEU A 1 152 ? -39.999 -11.500 -2.584  1.00 78.31 152 A 1 
ATOM 1230 C CB  . LEU A 1 152 ? -39.927 -13.425 -5.294  1.00 80.24 152 A 1 
ATOM 1231 C CG  . LEU A 1 152 ? -39.556 -13.302 -6.782  1.00 77.12 152 A 1 
ATOM 1232 C CD1 . LEU A 1 152 ? -40.570 -14.076 -7.617  1.00 68.40 152 A 1 
ATOM 1233 C CD2 . LEU A 1 152 ? -39.545 -11.856 -7.280  1.00 69.56 152 A 1 
ATOM 1234 N N   . ASP A 1 153 ? -39.488 -13.628 -2.095  1.00 81.82 153 A 1 
ATOM 1235 C CA  . ASP A 1 153 ? -39.939 -13.574 -0.697  1.00 79.77 153 A 1 
ATOM 1236 C C   . ASP A 1 153 ? -39.194 -12.490 0.097   1.00 79.76 153 A 1 
ATOM 1237 O O   . ASP A 1 153 ? -39.794 -11.763 0.882   1.00 78.24 153 A 1 
ATOM 1238 C CB  . ASP A 1 153 ? -39.716 -14.932 -0.011  1.00 79.77 153 A 1 
ATOM 1239 C CG  . ASP A 1 153 ? -40.594 -16.080 -0.526  1.00 75.70 153 A 1 
ATOM 1240 O OD1 . ASP A 1 153 ? -41.655 -15.807 -1.122  1.00 70.01 153 A 1 
ATOM 1241 O OD2 . ASP A 1 153 ? -40.189 -17.243 -0.287  1.00 70.45 153 A 1 
ATOM 1242 N N   . ALA A 1 154 ? -37.886 -12.336 -0.143  1.00 79.50 154 A 1 
ATOM 1243 C CA  . ALA A 1 154 ? -37.083 -11.292 0.499   1.00 77.92 154 A 1 
ATOM 1244 C C   . ALA A 1 154 ? -37.396 -9.867  0.000   1.00 78.75 154 A 1 
ATOM 1245 O O   . ALA A 1 154 ? -37.006 -8.896  0.650   1.00 77.12 154 A 1 
ATOM 1246 C CB  . ALA A 1 154 ? -35.605 -11.639 0.302   1.00 79.16 154 A 1 
ATOM 1247 N N   . LEU A 1 155 ? -38.064 -9.730  -1.147  1.00 78.13 155 A 1 
ATOM 1248 C CA  . LEU A 1 155 ? -38.510 -8.468  -1.741  1.00 76.00 155 A 1 
ATOM 1249 C C   . LEU A 1 155 ? -40.015 -8.213  -1.538  1.00 75.66 155 A 1 
ATOM 1250 O O   . LEU A 1 155 ? -40.528 -7.214  -2.033  1.00 71.56 155 A 1 
ATOM 1251 C CB  . LEU A 1 155 ? -38.134 -8.456  -3.234  1.00 76.46 155 A 1 
ATOM 1252 C CG  . LEU A 1 155 ? -36.625 -8.445  -3.536  1.00 74.59 155 A 1 
ATOM 1253 C CD1 . LEU A 1 155 ? -36.397 -8.644  -5.038  1.00 66.84 155 A 1 
ATOM 1254 C CD2 . LEU A 1 155 ? -35.967 -7.126  -3.127  1.00 70.37 155 A 1 
ATOM 1255 N N   . SER A 1 156 ? -40.727 -9.089  -0.821  1.00 76.44 156 A 1 
ATOM 1256 C CA  . SER A 1 156 ? -42.190 -9.055  -0.662  1.00 72.60 156 A 1 
ATOM 1257 C C   . SER A 1 156 ? -42.729 -7.815  0.062   1.00 71.56 156 A 1 
ATOM 1258 O O   . SER A 1 156 ? -43.888 -7.465  -0.114  1.00 66.21 156 A 1 
ATOM 1259 C CB  . SER A 1 156 ? -42.665 -10.315 0.065   1.00 69.02 156 A 1 
ATOM 1260 O OG  . SER A 1 156 ? -42.061 -10.447 1.333   1.00 62.15 156 A 1 
ATOM 1261 N N   . ASP A 1 157 ? -41.878 -7.111  0.822   1.00 73.99 157 A 1 
ATOM 1262 C CA  . ASP A 1 157 ? -42.234 -5.875  1.536   1.00 72.91 157 A 1 
ATOM 1263 C C   . ASP A 1 157 ? -42.355 -4.637  0.617   1.00 71.87 157 A 1 
ATOM 1264 O O   . ASP A 1 157 ? -42.434 -3.512  1.120   1.00 66.75 157 A 1 
ATOM 1265 C CB  . ASP A 1 157 ? -41.204 -5.616  2.654   1.00 69.62 157 A 1 
ATOM 1266 C CG  . ASP A 1 157 ? -41.348 -6.478  3.909   1.00 64.53 157 A 1 
ATOM 1267 O OD1 . ASP A 1 157 ? -42.316 -7.256  4.022   1.00 58.87 157 A 1 
ATOM 1268 O OD2 . ASP A 1 157 ? -40.500 -6.258  4.807   1.00 59.38 157 A 1 
ATOM 1269 N N   . GLU A 1 158 ? -42.302 -4.806  -0.710  1.00 66.35 158 A 1 
ATOM 1270 C CA  . GLU A 1 158 ? -42.305 -3.745  -1.746  1.00 67.44 158 A 1 
ATOM 1271 C C   . GLU A 1 158 ? -41.212 -2.665  -1.589  1.00 69.13 158 A 1 
ATOM 1272 O O   . GLU A 1 158 ? -41.180 -1.656  -2.304  1.00 63.03 158 A 1 
ATOM 1273 C CB  . GLU A 1 158 ? -43.699 -3.120  -1.910  1.00 63.94 158 A 1 
ATOM 1274 C CG  . GLU A 1 158 ? -44.767 -4.124  -2.377  1.00 59.41 158 A 1 
ATOM 1275 C CD  . GLU A 1 158 ? -46.143 -3.465  -2.616  1.00 53.30 158 A 1 
ATOM 1276 O OE1 . GLU A 1 158 ? -47.056 -4.200  -3.050  1.00 48.57 158 A 1 
ATOM 1277 O OE2 . GLU A 1 158 ? -46.284 -2.250  -2.347  1.00 50.13 158 A 1 
ATOM 1278 N N   . LYS A 1 159 ? -40.264 -2.871  -0.674  1.00 72.47 159 A 1 
ATOM 1279 C CA  . LYS A 1 159 ? -39.146 -1.954  -0.447  1.00 73.41 159 A 1 
ATOM 1280 C C   . LYS A 1 159 ? -38.044 -2.193  -1.469  1.00 75.57 159 A 1 
ATOM 1281 O O   . LYS A 1 159 ? -37.703 -3.325  -1.809  1.00 71.50 159 A 1 
ATOM 1282 C CB  . LYS A 1 159 ? -38.622 -2.085  0.986   1.00 68.74 159 A 1 
ATOM 1283 C CG  . LYS A 1 159 ? -39.631 -1.522  1.992   1.00 62.68 159 A 1 
ATOM 1284 C CD  . LYS A 1 159 ? -39.157 -1.777  3.419   1.00 58.05 159 A 1 
ATOM 1285 C CE  . LYS A 1 159 ? -40.252 -1.358  4.394   1.00 51.40 159 A 1 
ATOM 1286 N NZ  . LYS A 1 159 ? -40.038 -1.984  5.722   1.00 42.63 159 A 1 
ATOM 1287 N N   . THR A 1 160 ? -37.427 -1.107  -1.911  1.00 72.38 160 A 1 
ATOM 1288 C CA  . THR A 1 160 ? -36.185 -1.172  -2.682  1.00 73.28 160 A 1 
ATOM 1289 C C   . THR A 1 160 ? -35.038 -1.635  -1.789  1.00 75.57 160 A 1 
ATOM 1290 O O   . THR A 1 160 ? -34.738 -1.003  -0.779  1.00 73.05 160 A 1 
ATOM 1291 C CB  . THR A 1 160 ? -35.847 0.179   -3.322  1.00 70.27 160 A 1 
ATOM 1292 O OG1 . THR A 1 160 ? -36.082 1.231   -2.416  1.00 63.63 160 A 1 
ATOM 1293 C CG2 . THR A 1 160 ? -36.711 0.456   -4.545  1.00 63.15 160 A 1 
ATOM 1294 N N   . VAL A 1 161 ? -34.382 -2.733  -2.168  1.00 75.66 161 A 1 
ATOM 1295 C CA  . VAL A 1 161 ? -33.258 -3.327  -1.431  1.00 76.04 161 A 1 
ATOM 1296 C C   . VAL A 1 161 ? -32.023 -3.322  -2.321  1.00 76.57 161 A 1 
ATOM 1297 O O   . VAL A 1 161 ? -32.102 -3.614  -3.514  1.00 74.46 161 A 1 
ATOM 1298 C CB  . VAL A 1 161 ? -33.598 -4.747  -0.933  1.00 75.97 161 A 1 
ATOM 1299 C CG1 . VAL A 1 161 ? -32.483 -5.308  -0.044  1.00 67.38 161 A 1 
ATOM 1300 C CG2 . VAL A 1 161 ? -34.883 -4.773  -0.101  1.00 67.72 161 A 1 
ATOM 1301 N N   . ASN A 1 162 ? -30.850 -2.998  -1.767  1.00 73.08 162 A 1 
ATOM 1302 C CA  . ASN A 1 162 ? -29.618 -3.087  -2.547  1.00 72.82 162 A 1 
ATOM 1303 C C   . ASN A 1 162 ? -29.174 -4.552  -2.724  1.00 74.51 162 A 1 
ATOM 1304 O O   . ASN A 1 162 ? -29.427 -5.421  -1.889  1.00 72.80 162 A 1 
ATOM 1305 C CB  . ASN A 1 162 ? -28.552 -2.115  -2.008  1.00 68.59 162 A 1 
ATOM 1306 C CG  . ASN A 1 162 ? -27.870 -2.516  -0.721  1.00 61.37 162 A 1 
ATOM 1307 O OD1 . ASN A 1 162 ? -27.678 -3.671  -0.398  1.00 54.90 162 A 1 
ATOM 1308 N ND2 . ASN A 1 162 ? -27.386 -1.552  0.022   1.00 55.33 162 A 1 
ATOM 1309 N N   . VAL A 1 163 ? -28.473 -4.847  -3.817  1.00 67.37 163 A 1 
ATOM 1310 C CA  . VAL A 1 163 ? -28.036 -6.221  -4.142  1.00 66.89 163 A 1 
ATOM 1311 C C   . VAL A 1 163 ? -27.149 -6.822  -3.046  1.00 69.21 163 A 1 
ATOM 1312 O O   . VAL A 1 163 ? -27.193 -8.024  -2.788  1.00 67.55 163 A 1 
ATOM 1313 C CB  . VAL A 1 163 ? -27.309 -6.237  -5.499  1.00 64.21 163 A 1 
ATOM 1314 C CG1 . VAL A 1 163 ? -26.699 -7.601  -5.843  1.00 58.72 163 A 1 
ATOM 1315 C CG2 . VAL A 1 163 ? -28.274 -5.882  -6.633  1.00 59.39 163 A 1 
ATOM 1316 N N   . SER A 1 164 ? -26.346 -6.000  -2.366  1.00 65.71 164 A 1 
ATOM 1317 C CA  . SER A 1 164 ? -25.447 -6.451  -1.297  1.00 64.93 164 A 1 
ATOM 1318 C C   . SER A 1 164 ? -26.193 -6.863  -0.023  1.00 67.65 164 A 1 
ATOM 1319 O O   . SER A 1 164 ? -25.822 -7.840  0.631   1.00 66.53 164 A 1 
ATOM 1320 C CB  . SER A 1 164 ? -24.399 -5.371  -1.007  1.00 61.56 164 A 1 
ATOM 1321 O OG  . SER A 1 164 ? -24.872 -4.338  -0.166  1.00 55.26 164 A 1 
ATOM 1322 N N   . GLU A 1 165 ? -27.251 -6.142  0.321   1.00 67.78 165 A 1 
ATOM 1323 C CA  . GLU A 1 165 ? -28.147 -6.437  1.438   1.00 71.40 165 A 1 
ATOM 1324 C C   . GLU A 1 165 ? -29.026 -7.646  1.122   1.00 73.52 165 A 1 
ATOM 1325 O O   . GLU A 1 165 ? -29.087 -8.579  1.921   1.00 73.23 165 A 1 
ATOM 1326 C CB  . GLU A 1 165 ? -28.950 -5.170  1.735   1.00 70.03 165 A 1 
ATOM 1327 C CG  . GLU A 1 165 ? -29.864 -5.304  2.952   1.00 62.60 165 A 1 
ATOM 1328 C CD  . GLU A 1 165 ? -30.490 -3.958  3.339   1.00 60.27 165 A 1 
ATOM 1329 O OE1 . GLU A 1 165 ? -30.964 -3.876  4.493   1.00 54.45 165 A 1 
ATOM 1330 O OE2 . GLU A 1 165 ? -30.428 -3.012  2.521   1.00 54.57 165 A 1 
ATOM 1331 N N   . LEU A 1 166 ? -29.575 -7.706  -0.093  1.00 74.47 166 A 1 
ATOM 1332 C CA  . LEU A 1 166 ? -30.343 -8.849  -0.579  1.00 74.29 166 A 1 
ATOM 1333 C C   . LEU A 1 166 ? -29.526 -10.149 -0.520  1.00 74.87 166 A 1 
ATOM 1334 O O   . LEU A 1 166 ? -30.010 -11.171 -0.044  1.00 73.22 166 A 1 
ATOM 1335 C CB  . LEU A 1 166 ? -30.809 -8.529  -2.007  1.00 75.14 166 A 1 
ATOM 1336 C CG  . LEU A 1 166 ? -31.775 -9.568  -2.598  1.00 71.89 166 A 1 
ATOM 1337 C CD1 . LEU A 1 166 ? -33.093 -9.623  -1.832  1.00 64.08 166 A 1 
ATOM 1338 C CD2 . LEU A 1 166 ? -32.074 -9.194  -4.049  1.00 64.70 166 A 1 
ATOM 1339 N N   . SER A 1 167 ? -28.251 -10.104 -0.921  1.00 76.14 167 A 1 
ATOM 1340 C CA  . SER A 1 167 ? -27.341 -11.256 -0.834  1.00 73.03 167 A 1 
ATOM 1341 C C   . SER A 1 167 ? -27.149 -11.759 0.601   1.00 73.58 167 A 1 
ATOM 1342 O O   . SER A 1 167 ? -27.004 -12.965 0.808   1.00 72.51 167 A 1 
ATOM 1343 C CB  . SER A 1 167 ? -25.986 -10.888 -1.439  1.00 71.16 167 A 1 
ATOM 1344 O OG  . SER A 1 167 ? -25.154 -12.025 -1.546  1.00 62.02 167 A 1 
ATOM 1345 N N   . LYS A 1 168 ? -27.155 -10.858 1.601   1.00 71.40 168 A 1 
ATOM 1346 C CA  . LYS A 1 168 ? -27.053 -11.218 3.025   1.00 72.11 168 A 1 
ATOM 1347 C C   . LYS A 1 168 ? -28.355 -11.806 3.554   1.00 74.68 168 A 1 
ATOM 1348 O O   . LYS A 1 168 ? -28.302 -12.799 4.260   1.00 74.07 168 A 1 
ATOM 1349 C CB  . LYS A 1 168 ? -26.661 -10.002 3.869   1.00 70.08 168 A 1 
ATOM 1350 C CG  . LYS A 1 168 ? -25.227 -9.531  3.624   1.00 65.02 168 A 1 
ATOM 1351 C CD  . LYS A 1 168 ? -25.022 -8.216  4.380   1.00 60.72 168 A 1 
ATOM 1352 C CE  . LYS A 1 168 ? -23.650 -7.622  4.085   1.00 53.87 168 A 1 
ATOM 1353 N NZ  . LYS A 1 168 ? -23.563 -6.257  4.660   1.00 45.24 168 A 1 
ATOM 1354 N N   . ILE A 1 169 ? -29.504 -11.215 3.200   1.00 76.48 169 A 1 
ATOM 1355 C CA  . ILE A 1 169 ? -30.834 -11.684 3.630   1.00 76.42 169 A 1 
ATOM 1356 C C   . ILE A 1 169 ? -31.101 -13.092 3.089   1.00 78.25 169 A 1 
ATOM 1357 O O   . ILE A 1 169 ? -31.557 -13.977 3.807   1.00 76.45 169 A 1 
ATOM 1358 C CB  . ILE A 1 169 ? -31.919 -10.678 3.166   1.00 77.45 169 A 1 
ATOM 1359 C CG1 . ILE A 1 169 ? -31.740 -9.314  3.869   1.00 73.77 169 A 1 
ATOM 1360 C CG2 . ILE A 1 169 ? -33.331 -11.225 3.436   1.00 72.17 169 A 1 
ATOM 1361 C CD1 . ILE A 1 169 ? -32.571 -8.184  3.242   1.00 67.53 169 A 1 
ATOM 1362 N N   . VAL A 1 170 ? -30.778 -13.313 1.821   1.00 80.83 170 A 1 
ATOM 1363 C CA  . VAL A 1 170 ? -31.060 -14.573 1.121   1.00 79.26 170 A 1 
ATOM 1364 C C   . VAL A 1 170 ? -29.972 -15.635 1.372   1.00 79.51 170 A 1 
ATOM 1365 O O   . VAL A 1 170 ? -30.186 -16.815 1.099   1.00 76.01 170 A 1 
ATOM 1366 C CB  . VAL A 1 170 ? -31.297 -14.268 -0.373  1.00 80.15 170 A 1 
ATOM 1367 C CG1 . VAL A 1 170 ? -31.691 -15.495 -1.171  1.00 70.82 170 A 1 
ATOM 1368 C CG2 . VAL A 1 170 ? -32.440 -13.261 -0.563  1.00 70.46 170 A 1 
ATOM 1369 N N   . GLU A 1 171 ? -28.810 -15.252 1.929   1.00 74.88 171 A 1 
ATOM 1370 C CA  . GLU A 1 171 ? -27.623 -16.094 2.148   1.00 75.48 171 A 1 
ATOM 1371 C C   . GLU A 1 171 ? -27.085 -16.772 0.868   1.00 76.19 171 A 1 
ATOM 1372 O O   . GLU A 1 171 ? -26.493 -17.853 0.898   1.00 72.39 171 A 1 
ATOM 1373 C CB  . GLU A 1 171 ? -27.839 -17.097 3.295   1.00 73.68 171 A 1 
ATOM 1374 C CG  . GLU A 1 171 ? -28.195 -16.447 4.643   1.00 69.32 171 A 1 
ATOM 1375 C CD  . GLU A 1 171 ? -28.300 -17.498 5.759   1.00 63.58 171 A 1 
ATOM 1376 O OE1 . GLU A 1 171 ? -28.086 -17.118 6.931   1.00 57.79 171 A 1 
ATOM 1377 O OE2 . GLU A 1 171 ? -28.560 -18.676 5.433   1.00 58.46 171 A 1 
ATOM 1378 N N   . ILE A 1 172 ? -27.258 -16.124 -0.284  1.00 71.69 172 A 1 
ATOM 1379 C CA  . ILE A 1 172 ? -26.721 -16.583 -1.573  1.00 71.60 172 A 1 
ATOM 1380 C C   . ILE A 1 172 ? -25.490 -15.734 -1.907  1.00 71.55 172 A 1 
ATOM 1381 O O   . ILE A 1 172 ? -25.590 -14.513 -2.033  1.00 67.87 172 A 1 
ATOM 1382 C CB  . ILE A 1 172 ? -27.799 -16.544 -2.681  1.00 71.95 172 A 1 
ATOM 1383 C CG1 . ILE A 1 172 ? -28.984 -17.474 -2.340  1.00 68.30 172 A 1 
ATOM 1384 C CG2 . ILE A 1 172 ? -27.187 -16.949 -4.036  1.00 65.25 172 A 1 
ATOM 1385 C CD1 . ILE A 1 172 ? -30.173 -17.380 -3.311  1.00 63.23 172 A 1 
ATOM 1386 N N   . ARG A 1 173 ? -24.320 -16.377 -2.076  1.00 65.63 173 A 1 
ATOM 1387 C CA  . ARG A 1 173 ? -23.054 -15.662 -2.354  1.00 64.19 173 A 1 
ATOM 1388 C C   . ARG A 1 173 ? -23.078 -14.841 -3.645  1.00 65.38 173 A 1 
ATOM 1389 O O   . ARG A 1 173 ? -22.476 -13.776 -3.681  1.00 60.74 173 A 1 
ATOM 1390 C CB  . ARG A 1 173 ? -21.864 -16.635 -2.401  1.00 60.87 173 A 1 
ATOM 1391 C CG  . ARG A 1 173 ? -21.396 -17.068 -1.011  1.00 54.65 173 A 1 
ATOM 1392 C CD  . ARG A 1 173 ? -20.130 -17.928 -1.140  1.00 48.41 173 A 1 
ATOM 1393 N NE  . ARG A 1 173 ? -19.616 -18.344 0.178   1.00 42.76 173 A 1 
ATOM 1394 C CZ  . ARG A 1 173 ? -18.576 -19.138 0.395   1.00 36.58 173 A 1 
ATOM 1395 N NH1 . ARG A 1 173 ? -17.876 -19.643 -0.584  1.00 34.56 173 A 1 
ATOM 1396 N NH2 . ARG A 1 173 ? -18.223 -19.447 1.610   1.00 32.89 173 A 1 
ATOM 1397 N N   . ASP A 1 174 ? -23.744 -15.349 -4.683  1.00 60.46 174 A 1 
ATOM 1398 C CA  . ASP A 1 174 ? -23.890 -14.669 -5.969  1.00 63.02 174 A 1 
ATOM 1399 C C   . ASP A 1 174 ? -25.367 -14.665 -6.377  1.00 67.13 174 A 1 
ATOM 1400 O O   . ASP A 1 174 ? -25.892 -15.659 -6.888  1.00 63.34 174 A 1 
ATOM 1401 C CB  . ASP A 1 174 ? -22.985 -15.328 -7.020  1.00 57.29 174 A 1 
ATOM 1402 C CG  . ASP A 1 174 ? -22.973 -14.558 -8.348  1.00 50.52 174 A 1 
ATOM 1403 O OD1 . ASP A 1 174 ? -23.553 -13.446 -8.399  1.00 45.52 174 A 1 
ATOM 1404 O OD2 . ASP A 1 174 ? -22.356 -15.082 -9.299  1.00 44.91 174 A 1 
ATOM 1405 N N   . VAL A 1 175 ? -26.053 -13.552 -6.098  1.00 67.77 175 A 1 
ATOM 1406 C CA  . VAL A 1 175 ? -27.482 -13.342 -6.388  1.00 70.59 175 A 1 
ATOM 1407 C C   . VAL A 1 175 ? -27.697 -12.842 -7.821  1.00 72.99 175 A 1 
ATOM 1408 O O   . VAL A 1 175 ? -28.799 -12.937 -8.351  1.00 70.93 175 A 1 
ATOM 1409 C CB  . VAL A 1 175 ? -28.104 -12.392 -5.336  1.00 68.98 175 A 1 
ATOM 1410 C CG1 . VAL A 1 175 ? -29.611 -12.189 -5.503  1.00 61.36 175 A 1 
ATOM 1411 C CG2 . VAL A 1 175 ? -27.923 -12.942 -3.921  1.00 60.65 175 A 1 
ATOM 1412 N N   . MET A 1 176 ? -26.652 -12.351 -8.499  1.00 63.74 176 A 1 
ATOM 1413 C CA  . MET A 1 176 ? -26.767 -11.720 -9.816  1.00 63.92 176 A 1 
ATOM 1414 C C   . MET A 1 176 ? -27.360 -12.631 -10.908 1.00 68.46 176 A 1 
ATOM 1415 O O   . MET A 1 176 ? -28.193 -12.145 -11.672 1.00 65.44 176 A 1 
ATOM 1416 C CB  . MET A 1 176 ? -25.410 -11.159 -10.274 1.00 59.10 176 A 1 
ATOM 1417 C CG  . MET A 1 176 ? -24.962 -9.944  -9.455  1.00 54.08 176 A 1 
ATOM 1418 S SD  . MET A 1 176 ? -26.055 -8.499  -9.546  1.00 47.27 176 A 1 
ATOM 1419 C CE  . MET A 1 176 ? -25.999 -8.097  -11.312 1.00 43.62 176 A 1 
ATOM 1420 N N   . PRO A 1 177 ? -27.006 -13.927 -11.005 1.00 67.72 177 A 1 
ATOM 1421 C CA  . PRO A 1 177 ? -27.634 -14.822 -11.983 1.00 68.65 177 A 1 
ATOM 1422 C C   . PRO A 1 177 ? -29.139 -15.007 -11.747 1.00 73.29 177 A 1 
ATOM 1423 O O   . PRO A 1 177 ? -29.900 -15.071 -12.709 1.00 71.83 177 A 1 
ATOM 1424 C CB  . PRO A 1 177 ? -26.886 -16.159 -11.862 1.00 65.49 177 A 1 
ATOM 1425 C CG  . PRO A 1 177 ? -25.538 -15.767 -11.270 1.00 61.86 177 A 1 
ATOM 1426 C CD  . PRO A 1 177 ? -25.916 -14.617 -10.337 1.00 61.51 177 A 1 
ATOM 1427 N N   . VAL A 1 178 ? -29.569 -15.060 -10.478 1.00 74.11 178 A 1 
ATOM 1428 C CA  . VAL A 1 178 ? -30.980 -15.209 -10.089 1.00 76.24 178 A 1 
ATOM 1429 C C   . VAL A 1 178 ? -31.749 -13.923 -10.394 1.00 79.19 178 A 1 
ATOM 1430 O O   . VAL A 1 178 ? -32.809 -13.971 -11.009 1.00 78.70 178 A 1 
ATOM 1431 C CB  . VAL A 1 178 ? -31.106 -15.585 -8.599  1.00 76.30 178 A 1 
ATOM 1432 C CG1 . VAL A 1 178 ? -32.562 -15.867 -8.213  1.00 68.84 178 A 1 
ATOM 1433 C CG2 . VAL A 1 178 ? -30.284 -16.831 -8.252  1.00 67.63 178 A 1 
ATOM 1434 N N   . LEU A 1 179 ? -31.183 -12.764 -10.042 1.00 72.80 179 A 1 
ATOM 1435 C CA  . LEU A 1 179 ? -31.769 -11.460 -10.368 1.00 72.46 179 A 1 
ATOM 1436 C C   . LEU A 1 179 ? -31.897 -11.238 -11.873 1.00 73.21 179 A 1 
ATOM 1437 O O   . LEU A 1 179 ? -32.879 -10.664 -12.322 1.00 70.96 179 A 1 
ATOM 1438 C CB  . LEU A 1 179 ? -30.913 -10.339 -9.762  1.00 71.81 179 A 1 
ATOM 1439 C CG  . LEU A 1 179 ? -31.049 -10.194 -8.242  1.00 68.12 179 A 1 
ATOM 1440 C CD1 . LEU A 1 179 ? -30.087 -9.102  -7.772  1.00 62.36 179 A 1 
ATOM 1441 C CD2 . LEU A 1 179 ? -32.471 -9.807  -7.828  1.00 62.62 179 A 1 
ATOM 1442 N N   . LYS A 1 180 ? -30.927 -11.711 -12.659 1.00 70.67 180 A 1 
ATOM 1443 C CA  . LYS A 1 180 ? -31.003 -11.639 -14.120 1.00 68.36 180 A 1 
ATOM 1444 C C   . LYS A 1 180 ? -32.177 -12.462 -14.659 1.00 71.09 180 A 1 
ATOM 1445 O O   . LYS A 1 180 ? -32.911 -11.953 -15.494 1.00 69.84 180 A 1 
ATOM 1446 C CB  . LYS A 1 180 ? -29.658 -12.061 -14.726 1.00 65.37 180 A 1 
ATOM 1447 C CG  . LYS A 1 180 ? -29.680 -11.844 -16.236 1.00 57.66 180 A 1 
ATOM 1448 C CD  . LYS A 1 180 ? -28.395 -12.325 -16.910 1.00 52.07 180 A 1 
ATOM 1449 C CE  . LYS A 1 180 ? -28.667 -12.213 -18.406 1.00 46.13 180 A 1 
ATOM 1450 N NZ  . LYS A 1 180 ? -27.664 -12.904 -19.228 1.00 38.96 180 A 1 
ATOM 1451 N N   . SER A 1 181 ? -32.367 -13.685 -14.159 1.00 73.42 181 A 1 
ATOM 1452 C CA  . SER A 1 181 ? -33.504 -14.541 -14.533 1.00 74.36 181 A 1 
ATOM 1453 C C   . SER A 1 181 ? -34.840 -13.877 -14.180 1.00 76.48 181 A 1 
ATOM 1454 O O   . SER A 1 181 ? -35.705 -13.732 -15.038 1.00 75.92 181 A 1 
ATOM 1455 C CB  . SER A 1 181 ? -33.385 -15.893 -13.823 1.00 73.86 181 A 1 
ATOM 1456 O OG  . SER A 1 181 ? -34.291 -16.834 -14.352 1.00 65.39 181 A 1 
ATOM 1457 N N   . LEU A 1 182 ? -34.980 -13.378 -12.951 1.00 75.45 182 A 1 
ATOM 1458 C CA  . LEU A 1 182 ? -36.190 -12.683 -12.489 1.00 74.68 182 A 1 
ATOM 1459 C C   . LEU A 1 182 ? -36.468 -11.386 -13.262 1.00 75.07 182 A 1 
ATOM 1460 O O   . LEU A 1 182 ? -37.621 -11.054 -13.511 1.00 73.92 182 A 1 
ATOM 1461 C CB  . LEU A 1 182 ? -36.049 -12.388 -10.990 1.00 76.68 182 A 1 
ATOM 1462 C CG  . LEU A 1 182 ? -36.122 -13.628 -10.083 1.00 74.44 182 A 1 
ATOM 1463 C CD1 . LEU A 1 182 ? -35.804 -13.217 -8.643  1.00 65.21 182 A 1 
ATOM 1464 C CD2 . LEU A 1 182 ? -37.508 -14.271 -10.103 1.00 66.60 182 A 1 
ATOM 1465 N N   . PHE A 1 183 ? -35.423 -10.659 -13.667 1.00 74.33 183 A 1 
ATOM 1466 C CA  . PHE A 1 183 ? -35.560 -9.470  -14.509 1.00 69.83 183 A 1 
ATOM 1467 C C   . PHE A 1 183 ? -36.018 -9.821  -15.932 1.00 71.67 183 A 1 
ATOM 1468 O O   . PHE A 1 183 ? -36.853 -9.123  -16.497 1.00 70.01 183 A 1 
ATOM 1469 C CB  . PHE A 1 183 ? -34.231 -8.704  -14.524 1.00 67.63 183 A 1 
ATOM 1470 C CG  . PHE A 1 183 ? -34.278 -7.429  -15.343 1.00 62.98 183 A 1 
ATOM 1471 C CD1 . PHE A 1 183 ? -33.795 -7.412  -16.664 1.00 55.46 183 A 1 
ATOM 1472 C CD2 . PHE A 1 183 ? -34.855 -6.271  -14.800 1.00 56.68 183 A 1 
ATOM 1473 C CE1 . PHE A 1 183 ? -33.890 -6.239  -17.436 1.00 50.76 183 A 1 
ATOM 1474 C CE2 . PHE A 1 183 ? -34.953 -5.100  -15.571 1.00 51.90 183 A 1 
ATOM 1475 C CZ  . PHE A 1 183 ? -34.469 -5.085  -16.890 1.00 54.51 183 A 1 
ATOM 1476 N N   . GLU A 1 184 ? -35.502 -10.905 -16.515 1.00 68.24 184 A 1 
ATOM 1477 C CA  . GLU A 1 184 ? -35.927 -11.410 -17.829 1.00 68.08 184 A 1 
ATOM 1478 C C   . GLU A 1 184 ? -37.384 -11.906 -17.809 1.00 69.44 184 A 1 
ATOM 1479 O O   . GLU A 1 184 ? -38.087 -11.755 -18.807 1.00 67.39 184 A 1 
ATOM 1480 C CB  . GLU A 1 184 ? -34.959 -12.512 -18.306 1.00 67.13 184 A 1 
ATOM 1481 C CG  . GLU A 1 184 ? -33.610 -11.937 -18.787 1.00 63.23 184 A 1 
ATOM 1482 C CD  . GLU A 1 184 ? -32.522 -12.989 -19.113 1.00 57.91 184 A 1 
ATOM 1483 O OE1 . GLU A 1 184 ? -31.389 -12.564 -19.471 1.00 52.50 184 A 1 
ATOM 1484 O OE2 . GLU A 1 184 ? -32.765 -14.208 -18.995 1.00 53.59 184 A 1 
ATOM 1485 N N   . LEU A 1 185 ? -37.857 -12.426 -16.670 1.00 72.02 185 A 1 
ATOM 1486 C CA  . LEU A 1 185 ? -39.254 -12.804 -16.429 1.00 72.71 185 A 1 
ATOM 1487 C C   . LEU A 1 185 ? -40.173 -11.605 -16.124 1.00 74.48 185 A 1 
ATOM 1488 O O   . LEU A 1 185 ? -41.380 -11.781 -16.028 1.00 71.08 185 A 1 
ATOM 1489 C CB  . LEU A 1 185 ? -39.299 -13.836 -15.284 1.00 73.28 185 A 1 
ATOM 1490 C CG  . LEU A 1 185 ? -38.681 -15.207 -15.628 1.00 69.54 185 A 1 
ATOM 1491 C CD1 . LEU A 1 185 ? -38.564 -16.049 -14.355 1.00 63.88 185 A 1 
ATOM 1492 C CD2 . LEU A 1 185 ? -39.522 -15.980 -16.641 1.00 65.43 185 A 1 
ATOM 1493 N N   . GLY A 1 186 ? -39.624 -10.403 -15.943 1.00 75.88 186 A 1 
ATOM 1494 C CA  . GLY A 1 186 ? -40.387 -9.211  -15.552 1.00 75.24 186 A 1 
ATOM 1495 C C   . GLY A 1 186 ? -40.812 -9.179  -14.079 1.00 79.22 186 A 1 
ATOM 1496 O O   . GLY A 1 186 ? -41.599 -8.316  -13.702 1.00 75.18 186 A 1 
ATOM 1497 N N   . ALA A 1 187 ? -40.291 -10.080 -13.240 1.00 74.15 187 A 1 
ATOM 1498 C CA  . ALA A 1 187 ? -40.649 -10.221 -11.826 1.00 75.19 187 A 1 
ATOM 1499 C C   . ALA A 1 187 ? -40.030 -9.142  -10.917 1.00 77.78 187 A 1 
ATOM 1500 O O   . ALA A 1 187 ? -40.552 -8.851  -9.839  1.00 76.10 187 A 1 
ATOM 1501 C CB  . ALA A 1 187 ? -40.213 -11.618 -11.374 1.00 75.21 187 A 1 
ATOM 1502 N N   . VAL A 1 188 ? -38.907 -8.567  -11.327 1.00 76.68 188 A 1 
ATOM 1503 C CA  . VAL A 1 188 ? -38.200 -7.522  -10.575 1.00 76.43 188 A 1 
ATOM 1504 C C   . VAL A 1 188 ? -37.850 -6.333  -11.458 1.00 76.03 188 A 1 
ATOM 1505 O O   . VAL A 1 188 ? -37.494 -6.478  -12.630 1.00 74.18 188 A 1 
ATOM 1506 C CB  . VAL A 1 188 ? -36.943 -8.040  -9.842  1.00 76.94 188 A 1 
ATOM 1507 C CG1 . VAL A 1 188 ? -37.287 -9.116  -8.809  1.00 68.64 188 A 1 
ATOM 1508 C CG2 . VAL A 1 188 ? -35.872 -8.594  -10.790 1.00 67.34 188 A 1 
ATOM 1509 N N   . GLU A 1 189 ? -37.875 -5.147  -10.863 1.00 68.06 189 A 1 
ATOM 1510 C CA  . GLU A 1 189 ? -37.371 -3.914  -11.457 1.00 69.01 189 A 1 
ATOM 1511 C C   . GLU A 1 189 ? -36.019 -3.546  -10.854 1.00 68.72 189 A 1 
ATOM 1512 O O   . GLU A 1 189 ? -35.772 -3.712  -9.655  1.00 67.29 189 A 1 
ATOM 1513 C CB  . GLU A 1 189 ? -38.362 -2.776  -11.270 1.00 67.99 189 A 1 
ATOM 1514 C CG  . GLU A 1 189 ? -39.689 -3.006  -12.009 1.00 63.52 189 A 1 
ATOM 1515 C CD  . GLU A 1 189 ? -40.602 -1.788  -11.892 1.00 61.37 189 A 1 
ATOM 1516 O OE1 . GLU A 1 189 ? -41.612 -1.721  -12.611 1.00 55.13 189 A 1 
ATOM 1517 O OE2 . GLU A 1 189 ? -40.258 -0.876  -11.099 1.00 56.70 189 A 1 
ATOM 1518 N N   . ILE A 1 190 ? -35.127 -3.036  -11.707 1.00 63.84 190 A 1 
ATOM 1519 C CA  . ILE A 1 190 ? -33.762 -2.666  -11.339 1.00 63.42 190 A 1 
ATOM 1520 C C   . ILE A 1 190 ? -33.580 -1.168  -11.590 1.00 63.92 190 A 1 
ATOM 1521 O O   . ILE A 1 190 ? -33.747 -0.694  -12.718 1.00 60.86 190 A 1 
ATOM 1522 C CB  . ILE A 1 190 ? -32.728 -3.531  -12.094 1.00 61.14 190 A 1 
ATOM 1523 C CG1 . ILE A 1 190 ? -32.944 -5.036  -11.799 1.00 57.71 190 A 1 
ATOM 1524 C CG2 . ILE A 1 190 ? -31.305 -3.097  -11.708 1.00 57.66 190 A 1 
ATOM 1525 C CD1 . ILE A 1 190 ? -31.984 -5.983  -12.540 1.00 53.52 190 A 1 
ATOM 1526 N N   . SER A 1 191 ? -33.183 -0.442  -10.552 1.00 61.53 191 A 1 
ATOM 1527 C CA  . SER A 1 191 ? -32.803 0.972   -10.610 1.00 61.95 191 A 1 
ATOM 1528 C C   . SER A 1 191 ? -31.377 1.167   -10.094 1.00 61.27 191 A 1 
ATOM 1529 O O   . SER A 1 191 ? -30.817 0.307   -9.422  1.00 59.58 191 A 1 
ATOM 1530 C CB  . SER A 1 191 ? -33.831 1.838   -9.865  1.00 59.94 191 A 1 
ATOM 1531 O OG  . SER A 1 191 ? -33.945 1.451   -8.512  1.00 55.56 191 A 1 
ATOM 1532 N N   . GLU A 1 192 ? -30.753 2.286   -10.457 1.00 58.12 192 A 1 
ATOM 1533 C CA  . GLU A 1 192 ? -29.402 2.644   -10.019 1.00 58.85 192 A 1 
ATOM 1534 C C   . GLU A 1 192 ? -29.497 3.919   -9.172  1.00 57.80 192 A 1 
ATOM 1535 O O   . GLU A 1 192 ? -30.057 4.919   -9.631  1.00 56.37 192 A 1 
ATOM 1536 C CB  . GLU A 1 192 ? -28.476 2.858   -11.231 1.00 57.82 192 A 1 
ATOM 1537 C CG  . GLU A 1 192 ? -28.190 1.598   -12.077 1.00 54.81 192 A 1 
ATOM 1538 C CD  . GLU A 1 192 ? -27.121 0.642   -11.513 1.00 51.97 192 A 1 
ATOM 1539 O OE1 . GLU A 1 192 ? -27.089 -0.526  -11.974 1.00 48.53 192 A 1 
ATOM 1540 O OE2 . GLU A 1 192 ? -26.243 1.075   -10.742 1.00 49.31 192 A 1 
ATOM 1541 N N   . GLU A 1 193 ? -28.939 3.898   -7.956  1.00 52.83 193 A 1 
ATOM 1542 C CA  . GLU A 1 193 ? -28.883 5.061   -7.061  1.00 55.99 193 A 1 
ATOM 1543 C C   . GLU A 1 193 ? -27.437 5.333   -6.649  1.00 54.52 193 A 1 
ATOM 1544 O O   . GLU A 1 193 ? -26.646 4.420   -6.417  1.00 53.67 193 A 1 
ATOM 1545 C CB  . GLU A 1 193 ? -29.805 4.861   -5.847  1.00 54.55 193 A 1 
ATOM 1546 C CG  . GLU A 1 193 ? -29.975 6.149   -5.015  1.00 49.73 193 A 1 
ATOM 1547 C CD  . GLU A 1 193 ? -30.941 6.004   -3.826  1.00 46.66 193 A 1 
ATOM 1548 O OE1 . GLU A 1 193 ? -31.348 7.053   -3.286  1.00 41.81 193 A 1 
ATOM 1549 O OE2 . GLU A 1 193 ? -31.246 4.859   -3.437  1.00 45.82 193 A 1 
ATOM 1550 N N   . LEU A 1 194 ? -27.064 6.612   -6.573  1.00 53.64 194 A 1 
ATOM 1551 C CA  . LEU A 1 194 ? -25.733 7.023   -6.139  1.00 53.71 194 A 1 
ATOM 1552 C C   . LEU A 1 194 ? -25.661 7.010   -4.613  1.00 55.91 194 A 1 
ATOM 1553 O O   . LEU A 1 194 ? -26.360 7.774   -3.952  1.00 54.55 194 A 1 
ATOM 1554 C CB  . LEU A 1 194 ? -25.417 8.417   -6.699  1.00 49.82 194 A 1 
ATOM 1555 C CG  . LEU A 1 194 ? -25.151 8.413   -8.212  1.00 46.08 194 A 1 
ATOM 1556 C CD1 . LEU A 1 194 ? -25.261 9.833   -8.748  1.00 42.94 194 A 1 
ATOM 1557 C CD2 . LEU A 1 194 ? -23.758 7.872   -8.537  1.00 45.73 194 A 1 
ATOM 1558 N N   . THR A 1 195 ? -24.772 6.194   -4.048  1.00 57.17 195 A 1 
ATOM 1559 C CA  . THR A 1 195 ? -24.545 6.146   -2.599  1.00 59.42 195 A 1 
ATOM 1560 C C   . THR A 1 195 ? -23.189 6.742   -2.227  1.00 59.53 195 A 1 
ATOM 1561 O O   . THR A 1 195 ? -22.149 6.444   -2.815  1.00 57.39 195 A 1 
ATOM 1562 C CB  . THR A 1 195 ? -24.728 4.737   -2.022  1.00 56.88 195 A 1 
ATOM 1563 O OG1 . THR A 1 195 ? -23.905 3.819   -2.683  1.00 51.90 195 A 1 
ATOM 1564 C CG2 . THR A 1 195 ? -26.186 4.279   -2.139  1.00 51.56 195 A 1 
ATOM 1565 N N   . GLU A 1 196 ? -23.192 7.617   -1.218  1.00 54.52 196 A 1 
ATOM 1566 C CA  . GLU A 1 196 ? -21.961 8.139   -0.630  1.00 55.38 196 A 1 
ATOM 1567 C C   . GLU A 1 196 ? -21.281 7.063   0.220   1.00 54.90 196 A 1 
ATOM 1568 O O   . GLU A 1 196 ? -21.752 6.697   1.299   1.00 53.17 196 A 1 
ATOM 1569 C CB  . GLU A 1 196 ? -22.218 9.386   0.223   1.00 52.76 196 A 1 
ATOM 1570 C CG  . GLU A 1 196 ? -22.576 10.624  -0.604  1.00 48.31 196 A 1 
ATOM 1571 C CD  . GLU A 1 196 ? -22.592 11.904  0.245   1.00 44.41 196 A 1 
ATOM 1572 O OE1 . GLU A 1 196 ? -22.547 12.990  -0.365  1.00 40.13 196 A 1 
ATOM 1573 O OE2 . GLU A 1 196 ? -22.614 11.785  1.495   1.00 42.63 196 A 1 
ATOM 1574 N N   . LYS A 1 197 ? -20.119 6.590   -0.224  1.00 56.86 197 A 1 
ATOM 1575 C CA  . LYS A 1 197 ? -19.287 5.635   0.538   1.00 57.38 197 A 1 
ATOM 1576 C C   . LYS A 1 197 ? -18.540 6.284   1.708   1.00 57.74 197 A 1 
ATOM 1577 O O   . LYS A 1 197 ? -18.091 5.587   2.619   1.00 54.13 197 A 1 
ATOM 1578 C CB  . LYS A 1 197 ? -18.321 4.898   -0.405  1.00 52.55 197 A 1 
ATOM 1579 C CG  . LYS A 1 197 ? -19.053 3.962   -1.381  1.00 49.60 197 A 1 
ATOM 1580 C CD  . LYS A 1 197 ? -18.078 3.151   -2.247  1.00 47.13 197 A 1 
ATOM 1581 C CE  . LYS A 1 197 ? -18.870 2.242   -3.198  1.00 40.63 197 A 1 
ATOM 1582 N NZ  . LYS A 1 197 ? -18.018 1.496   -4.139  1.00 35.48 197 A 1 
ATOM 1583 N N   . PHE A 1 198 ? -18.389 7.607   1.701   1.00 55.16 198 A 1 
ATOM 1584 C CA  . PHE A 1 198 ? -17.748 8.356   2.778   1.00 56.37 198 A 1 
ATOM 1585 C C   . PHE A 1 198 ? -18.775 9.212   3.521   1.00 59.38 198 A 1 
ATOM 1586 O O   . PHE A 1 198 ? -19.399 10.092  2.942   1.00 57.96 198 A 1 
ATOM 1587 C CB  . PHE A 1 198 ? -16.596 9.211   2.236   1.00 51.93 198 A 1 
ATOM 1588 C CG  . PHE A 1 198 ? -15.910 10.038  3.311   1.00 48.87 198 A 1 
ATOM 1589 C CD1 . PHE A 1 198 ? -16.171 11.417  3.428   1.00 46.71 198 A 1 
ATOM 1590 C CD2 . PHE A 1 198 ? -15.032 9.424   4.220   1.00 46.13 198 A 1 
ATOM 1591 C CE1 . PHE A 1 198 ? -15.548 12.174  4.435   1.00 41.68 198 A 1 
ATOM 1592 C CE2 . PHE A 1 198 ? -14.411 10.180  5.233   1.00 44.58 198 A 1 
ATOM 1593 C CZ  . PHE A 1 198 ? -14.663 11.556  5.338   1.00 44.47 198 A 1 
ATOM 1594 N N   . ARG A 1 199 ? -18.904 8.977   4.838   1.00 57.51 199 A 1 
ATOM 1595 C CA  . ARG A 1 199 ? -19.596 9.886   5.757   1.00 61.11 199 A 1 
ATOM 1596 C C   . ARG A 1 199 ? -18.616 10.297  6.844   1.00 61.82 199 A 1 
ATOM 1597 O O   . ARG A 1 199 ? -17.979 9.426   7.448   1.00 59.30 199 A 1 
ATOM 1598 C CB  . ARG A 1 199 ? -20.866 9.237   6.329   1.00 58.19 199 A 1 
ATOM 1599 C CG  . ARG A 1 199 ? -21.939 9.053   5.243   1.00 52.53 199 A 1 
ATOM 1600 C CD  . ARG A 1 199 ? -23.238 8.510   5.841   1.00 49.89 199 A 1 
ATOM 1601 N NE  . ARG A 1 199 ? -24.269 8.338   4.803   1.00 43.11 199 A 1 
ATOM 1602 C CZ  . ARG A 1 199 ? -25.499 7.874   4.966   1.00 37.03 199 A 1 
ATOM 1603 N NH1 . ARG A 1 199 ? -25.950 7.498   6.128   1.00 35.49 199 A 1 
ATOM 1604 N NH2 . ARG A 1 199 ? -26.305 7.779   3.945   1.00 33.06 199 A 1 
ATOM 1605 N N   . ALA A 1 200 ? -18.493 11.605  7.080   1.00 56.30 200 A 1 
ATOM 1606 C CA  . ALA A 1 200 ? -17.712 12.113  8.196   1.00 56.59 200 A 1 
ATOM 1607 C C   . ALA A 1 200 ? -18.204 11.475  9.504   1.00 60.01 200 A 1 
ATOM 1608 O O   . ALA A 1 200 ? -19.405 11.266  9.708   1.00 58.05 200 A 1 
ATOM 1609 C CB  . ALA A 1 200 ? -17.798 13.638  8.217   1.00 50.73 200 A 1 
ATOM 1610 N N   . LYS A 1 201 ? -17.271 11.096  10.393  1.00 63.12 201 A 1 
ATOM 1611 C CA  . LYS A 1 201 ? -17.646 10.584  11.712  1.00 64.77 201 A 1 
ATOM 1612 C C   . LYS A 1 201 ? -18.181 11.763  12.514  1.00 67.83 201 A 1 
ATOM 1613 O O   . LYS A 1 201 ? -17.439 12.691  12.804  1.00 65.34 201 A 1 
ATOM 1614 C CB  . LYS A 1 201 ? -16.450 9.895   12.381  1.00 59.77 201 A 1 
ATOM 1615 C CG  . LYS A 1 201 ? -16.838 9.244   13.718  1.00 52.08 201 A 1 
ATOM 1616 C CD  . LYS A 1 201 ? -15.596 8.758   14.472  1.00 51.54 201 A 1 
ATOM 1617 C CE  . LYS A 1 201 ? -16.002 8.259   15.856  1.00 44.75 201 A 1 
ATOM 1618 N NZ  . LYS A 1 201 ? -14.916 8.435   16.851  1.00 40.50 201 A 1 
ATOM 1619 N N   . THR A 1 202 ? -19.452 11.726  12.877  1.00 66.85 202 A 1 
ATOM 1620 C CA  . THR A 1 202 ? -20.049 12.730  13.759  1.00 68.35 202 A 1 
ATOM 1621 C C   . THR A 1 202 ? -20.185 12.172  15.167  1.00 70.65 202 A 1 
ATOM 1622 O O   . THR A 1 202 ? -20.659 11.050  15.358  1.00 68.87 202 A 1 
ATOM 1623 C CB  . THR A 1 202 ? -21.390 13.257  13.226  1.00 64.73 202 A 1 
ATOM 1624 O OG1 . THR A 1 202 ? -22.292 12.210  12.961  1.00 57.70 202 A 1 
ATOM 1625 C CG2 . THR A 1 202 ? -21.217 14.036  11.924  1.00 57.68 202 A 1 
ATOM 1626 N N   . GLU A 1 203 ? -19.802 12.958  16.160  1.00 69.80 203 A 1 
ATOM 1627 C CA  . GLU A 1 203 ? -20.105 12.692  17.567  1.00 73.52 203 A 1 
ATOM 1628 C C   . GLU A 1 203 ? -21.057 13.765  18.095  1.00 76.05 203 A 1 
ATOM 1629 O O   . GLU A 1 203 ? -21.083 14.905  17.627  1.00 73.54 203 A 1 
ATOM 1630 C CB  . GLU A 1 203 ? -18.823 12.532  18.399  1.00 70.73 203 A 1 
ATOM 1631 C CG  . GLU A 1 203 ? -18.144 11.188  18.066  1.00 63.23 203 A 1 
ATOM 1632 C CD  . GLU A 1 203 ? -16.903 10.851  18.909  1.00 62.40 203 A 1 
ATOM 1633 O OE1 . GLU A 1 203 ? -16.322 9.764   18.630  1.00 55.95 203 A 1 
ATOM 1634 O OE2 . GLU A 1 203 ? -16.542 11.635  19.806  1.00 56.78 203 A 1 
ATOM 1635 N N   . THR A 1 204 ? -21.912 13.369  19.046  1.00 79.07 204 A 1 
ATOM 1636 C CA  . THR A 1 204 ? -22.850 14.293  19.680  1.00 80.26 204 A 1 
ATOM 1637 C C   . THR A 1 204 ? -22.150 14.959  20.853  1.00 82.73 204 A 1 
ATOM 1638 O O   . THR A 1 204 ? -21.714 14.275  21.780  1.00 80.53 204 A 1 
ATOM 1639 C CB  . THR A 1 204 ? -24.131 13.585  20.134  1.00 78.14 204 A 1 
ATOM 1640 O OG1 . THR A 1 204 ? -24.701 12.875  19.058  1.00 69.94 204 A 1 
ATOM 1641 C CG2 . THR A 1 204 ? -25.189 14.567  20.625  1.00 69.77 204 A 1 
ATOM 1642 N N   . TYR A 1 205 ? -22.083 16.277  20.811  1.00 82.15 205 A 1 
ATOM 1643 C CA  . TYR A 1 205 ? -21.562 17.132  21.867  1.00 82.62 205 A 1 
ATOM 1644 C C   . TYR A 1 205 ? -22.714 17.806  22.605  1.00 84.91 205 A 1 
ATOM 1645 O O   . TYR A 1 205 ? -23.832 17.916  22.082  1.00 81.78 205 A 1 
ATOM 1646 C CB  . TYR A 1 205 ? -20.574 18.138  21.269  1.00 79.54 205 A 1 
ATOM 1647 C CG  . TYR A 1 205 ? -19.209 17.545  20.971  1.00 77.01 205 A 1 
ATOM 1648 C CD1 . TYR A 1 205 ? -18.121 17.835  21.819  1.00 68.60 205 A 1 
ATOM 1649 C CD2 . TYR A 1 205 ? -19.026 16.684  19.876  1.00 68.68 205 A 1 
ATOM 1650 C CE1 . TYR A 1 205 ? -16.857 17.267  21.576  1.00 65.91 205 A 1 
ATOM 1651 C CE2 . TYR A 1 205 ? -17.768 16.103  19.633  1.00 67.11 205 A 1 
ATOM 1652 C CZ  . TYR A 1 205 ? -16.681 16.395  20.485  1.00 71.85 205 A 1 
ATOM 1653 O OH  . TYR A 1 205 ? -15.466 15.830  20.266  1.00 70.54 205 A 1 
ATOM 1654 N N   . VAL A 1 206 ? -22.429 18.236  23.822  1.00 87.55 206 A 1 
ATOM 1655 C CA  . VAL A 1 206 ? -23.362 18.928  24.713  1.00 87.78 206 A 1 
ATOM 1656 C C   . VAL A 1 206 ? -22.822 20.332  24.950  1.00 88.35 206 A 1 
ATOM 1657 O O   . VAL A 1 206 ? -21.637 20.491  25.243  1.00 85.84 206 A 1 
ATOM 1658 C CB  . VAL A 1 206 ? -23.523 18.174  26.050  1.00 86.78 206 A 1 
ATOM 1659 C CG1 . VAL A 1 206 ? -24.642 18.790  26.896  1.00 75.60 206 A 1 
ATOM 1660 C CG2 . VAL A 1 206 ? -23.861 16.691  25.846  1.00 76.83 206 A 1 
ATOM 1661 N N   . ARG A 1 207 ? -23.686 21.349  24.855  1.00 82.45 207 A 1 
ATOM 1662 C CA  . ARG A 1 207 ? -23.352 22.725  25.249  1.00 82.36 207 A 1 
ATOM 1663 C C   . ARG A 1 207 ? -24.516 23.384  25.977  1.00 83.15 207 A 1 
ATOM 1664 O O   . ARG A 1 207 ? -25.659 22.948  25.833  1.00 82.05 207 A 1 
ATOM 1665 C CB  . ARG A 1 207 ? -22.869 23.537  24.036  1.00 79.99 207 A 1 
ATOM 1666 C CG  . ARG A 1 207 ? -23.962 23.817  22.997  1.00 74.05 207 A 1 
ATOM 1667 C CD  . ARG A 1 207 ? -23.364 24.584  21.801  1.00 74.91 207 A 1 
ATOM 1668 N NE  . ARG A 1 207 ? -24.431 24.975  20.877  1.00 68.45 207 A 1 
ATOM 1669 C CZ  . ARG A 1 207 ? -24.341 25.497  19.676  1.00 64.36 207 A 1 
ATOM 1670 N NH1 . ARG A 1 207 ? -23.196 25.728  19.097  1.00 60.92 207 A 1 
ATOM 1671 N NH2 . ARG A 1 207 ? -25.438 25.798  19.051  1.00 57.57 207 A 1 
ATOM 1672 N N   . LEU A 1 208 ? -24.216 24.419  26.764  1.00 83.81 208 A 1 
ATOM 1673 C CA  . LEU A 1 208 ? -25.236 25.274  27.365  1.00 82.30 208 A 1 
ATOM 1674 C C   . LEU A 1 208 ? -25.955 26.067  26.270  1.00 82.92 208 A 1 
ATOM 1675 O O   . LEU A 1 208 ? -25.318 26.542  25.322  1.00 80.32 208 A 1 
ATOM 1676 C CB  . LEU A 1 208 ? -24.604 26.221  28.401  1.00 81.03 208 A 1 
ATOM 1677 C CG  . LEU A 1 208 ? -24.030 25.524  29.643  1.00 77.91 208 A 1 
ATOM 1678 C CD1 . LEU A 1 208 ? -23.227 26.520  30.479  1.00 70.77 208 A 1 
ATOM 1679 C CD2 . LEU A 1 208 ? -25.125 24.934  30.533  1.00 72.39 208 A 1 
ATOM 1680 N N   . THR A 1 209 ? -27.262 26.231  26.406  1.00 82.77 209 A 1 
ATOM 1681 C CA  . THR A 1 209 ? -28.027 27.116  25.518  1.00 80.20 209 A 1 
ATOM 1682 C C   . THR A 1 209 ? -27.622 28.580  25.734  1.00 79.58 209 A 1 
ATOM 1683 O O   . THR A 1 209 ? -27.217 28.968  26.833  1.00 76.18 209 A 1 
ATOM 1684 C CB  . THR A 1 209 ? -29.540 26.949  25.702  1.00 78.62 209 A 1 
ATOM 1685 O OG1 . THR A 1 209 ? -29.911 27.185  27.033  1.00 69.49 209 A 1 
ATOM 1686 C CG2 . THR A 1 209 ? -30.018 25.550  25.323  1.00 67.41 209 A 1 
ATOM 1687 N N   . GLU A 1 210 ? -27.771 29.428  24.717  1.00 82.63 210 A 1 
ATOM 1688 C CA  . GLU A 1 210 ? -27.411 30.857  24.802  1.00 81.54 210 A 1 
ATOM 1689 C C   . GLU A 1 210 ? -28.127 31.576  25.957  1.00 81.67 210 A 1 
ATOM 1690 O O   . GLU A 1 210 ? -27.546 32.425  26.630  1.00 75.92 210 A 1 
ATOM 1691 C CB  . GLU A 1 210 ? -27.735 31.560  23.468  1.00 78.19 210 A 1 
ATOM 1692 C CG  . GLU A 1 210 ? -26.793 31.168  22.310  1.00 70.32 210 A 1 
ATOM 1693 C CD  . GLU A 1 210 ? -25.322 31.505  22.596  1.00 64.31 210 A 1 
ATOM 1694 O OE1 . GLU A 1 210 ? -24.440 30.710  22.200  1.00 57.46 210 A 1 
ATOM 1695 O OE2 . GLU A 1 210 ? -25.060 32.506  23.284  1.00 56.91 210 A 1 
ATOM 1696 N N   . ALA A 1 211 ? -29.372 31.175  26.265  1.00 81.47 211 A 1 
ATOM 1697 C CA  . ALA A 1 211 ? -30.153 31.727  27.371  1.00 79.91 211 A 1 
ATOM 1698 C C   . ALA A 1 211 ? -29.546 31.446  28.760  1.00 81.05 211 A 1 
ATOM 1699 O O   . ALA A 1 211 ? -29.841 32.167  29.714  1.00 76.32 211 A 1 
ATOM 1700 C CB  . ALA A 1 211 ? -31.568 31.151  27.266  1.00 77.49 211 A 1 
ATOM 1701 N N   . VAL A 1 212 ? -28.709 30.397  28.875  1.00 79.78 212 A 1 
ATOM 1702 C CA  . VAL A 1 212 ? -28.137 29.911  30.142  1.00 78.46 212 A 1 
ATOM 1703 C C   . VAL A 1 212 ? -26.707 30.410  30.363  1.00 79.73 212 A 1 
ATOM 1704 O O   . VAL A 1 212 ? -26.242 30.431  31.500  1.00 74.55 212 A 1 
ATOM 1705 C CB  . VAL A 1 212 ? -28.241 28.372  30.185  1.00 75.03 212 A 1 
ATOM 1706 C CG1 . VAL A 1 212 ? -27.561 27.730  31.395  1.00 68.32 212 A 1 
ATOM 1707 C CG2 . VAL A 1 212 ? -29.714 27.953  30.186  1.00 69.02 212 A 1 
ATOM 1708 N N   . LYS A 1 213 ? -26.020 30.875  29.319  1.00 77.21 213 A 1 
ATOM 1709 C CA  . LYS A 1 213 ? -24.605 31.292  29.395  1.00 75.22 213 A 1 
ATOM 1710 C C   . LYS A 1 213 ? -24.331 32.486  30.322  1.00 75.93 213 A 1 
ATOM 1711 O O   . LYS A 1 213 ? -23.197 32.651  30.762  1.00 70.08 213 A 1 
ATOM 1712 C CB  . LYS A 1 213 ? -24.078 31.599  27.990  1.00 70.55 213 A 1 
ATOM 1713 C CG  . LYS A 1 213 ? -23.796 30.333  27.170  1.00 66.46 213 A 1 
ATOM 1714 C CD  . LYS A 1 213 ? -23.192 30.730  25.822  1.00 64.41 213 A 1 
ATOM 1715 C CE  . LYS A 1 213 ? -22.865 29.507  24.966  1.00 58.96 213 A 1 
ATOM 1716 N NZ  . LYS A 1 213 ? -22.388 29.926  23.626  1.00 52.64 213 A 1 
ATOM 1717 N N   . SER A 1 214 ? -25.341 33.331  30.635  1.00 77.75 214 A 1 
ATOM 1718 C CA  . SER A 1 214 ? -25.144 34.445  31.570  1.00 77.62 214 A 1 
ATOM 1719 C C   . SER A 1 214 ? -25.002 33.942  33.012  1.00 79.35 214 A 1 
ATOM 1720 O O   . SER A 1 214 ? -25.750 33.069  33.459  1.00 75.77 214 A 1 
ATOM 1721 C CB  . SER A 1 214 ? -26.251 35.500  31.437  1.00 73.31 214 A 1 
ATOM 1722 O OG  . SER A 1 214 ? -27.476 35.049  31.973  1.00 65.60 214 A 1 
ATOM 1723 N N   . GLU A 1 215 ? -24.068 34.519  33.773  1.00 79.85 215 A 1 
ATOM 1724 C CA  . GLU A 1 215 ? -23.791 34.134  35.163  1.00 79.24 215 A 1 
ATOM 1725 C C   . GLU A 1 215 ? -25.031 34.273  36.065  1.00 80.75 215 A 1 
ATOM 1726 O O   . GLU A 1 215 ? -25.272 33.458  36.951  1.00 77.96 215 A 1 
ATOM 1727 C CB  . GLU A 1 215 ? -22.633 35.005  35.678  1.00 76.31 215 A 1 
ATOM 1728 C CG  . GLU A 1 215 ? -21.955 34.401  36.914  1.00 68.14 215 A 1 
ATOM 1729 C CD  . GLU A 1 215 ? -20.913 35.324  37.558  1.00 63.14 215 A 1 
ATOM 1730 O OE1 . GLU A 1 215 ? -20.729 35.173  38.797  1.00 58.16 215 A 1 
ATOM 1731 O OE2 . GLU A 1 215 ? -20.375 36.201  36.864  1.00 58.38 215 A 1 
ATOM 1732 N N   . GLU A 1 216 ? -25.883 35.275  35.791  1.00 79.07 216 A 1 
ATOM 1733 C CA  . GLU A 1 216 ? -27.124 35.526  36.523  1.00 79.82 216 A 1 
ATOM 1734 C C   . GLU A 1 216 ? -28.180 34.435  36.279  1.00 81.11 216 A 1 
ATOM 1735 O O   . GLU A 1 216 ? -28.849 33.989  37.215  1.00 77.19 216 A 1 
ATOM 1736 C CB  . GLU A 1 216 ? -27.635 36.913  36.117  1.00 77.89 216 A 1 
ATOM 1737 C CG  . GLU A 1 216 ? -28.636 37.467  37.133  1.00 69.58 216 A 1 
ATOM 1738 C CD  . GLU A 1 216 ? -29.158 38.863  36.762  1.00 62.54 216 A 1 
ATOM 1739 O OE1 . GLU A 1 216 ? -30.014 39.353  37.533  1.00 56.89 216 A 1 
ATOM 1740 O OE2 . GLU A 1 216 ? -28.748 39.402  35.718  1.00 56.61 216 A 1 
ATOM 1741 N N   . ASN A 1 217 ? -28.291 33.925  35.032  1.00 78.52 217 A 1 
ATOM 1742 C CA  . ASN A 1 217 ? -29.211 32.837  34.696  1.00 79.11 217 A 1 
ATOM 1743 C C   . ASN A 1 217 ? -28.706 31.487  35.213  1.00 81.56 217 A 1 
ATOM 1744 O O   . ASN A 1 217 ? -29.508 30.677  35.679  1.00 79.40 217 A 1 
ATOM 1745 C CB  . ASN A 1 217 ? -29.455 32.824  33.185  1.00 76.44 217 A 1 
ATOM 1746 C CG  . ASN A 1 217 ? -30.300 33.989  32.698  1.00 72.66 217 A 1 
ATOM 1747 O OD1 . ASN A 1 217 ? -30.963 34.690  33.452  1.00 66.34 217 A 1 
ATOM 1748 N ND2 . ASN A 1 217 ? -30.317 34.222  31.408  1.00 66.21 217 A 1 
ATOM 1749 N N   . LEU A 1 218 ? -27.392 31.257  35.203  1.00 79.64 218 A 1 
ATOM 1750 C CA  . LEU A 1 218 ? -26.793 30.077  35.823  1.00 79.27 218 A 1 
ATOM 1751 C C   . LEU A 1 218 ? -27.142 29.995  37.313  1.00 81.58 218 A 1 
ATOM 1752 O O   . LEU A 1 218 ? -27.599 28.945  37.759  1.00 80.20 218 A 1 
ATOM 1753 C CB  . LEU A 1 218 ? -25.269 30.086  35.598  1.00 77.48 218 A 1 
ATOM 1754 C CG  . LEU A 1 218 ? -24.846 29.427  34.274  1.00 72.40 218 A 1 
ATOM 1755 C CD1 . LEU A 1 218 ? -23.408 29.811  33.927  1.00 65.95 218 A 1 
ATOM 1756 C CD2 . LEU A 1 218 ? -24.914 27.903  34.365  1.00 66.36 218 A 1 
ATOM 1757 N N   . ARG A 1 219 ? -27.037 31.095  38.084  1.00 82.57 219 A 1 
ATOM 1758 C CA  . ARG A 1 219 ? -27.414 31.121  39.512  1.00 81.32 219 A 1 
ATOM 1759 C C   . ARG A 1 219 ? -28.870 30.715  39.735  1.00 82.28 219 A 1 
ATOM 1760 O O   . ARG A 1 219 ? -29.136 29.861  40.580  1.00 81.38 219 A 1 
ATOM 1761 C CB  . ARG A 1 219 ? -27.137 32.498  40.121  1.00 80.69 219 A 1 
ATOM 1762 C CG  . ARG A 1 219 ? -25.633 32.769  40.286  1.00 73.88 219 A 1 
ATOM 1763 C CD  . ARG A 1 219 ? -25.414 34.175  40.847  1.00 71.43 219 A 1 
ATOM 1764 N NE  . ARG A 1 219 ? -23.995 34.567  40.811  1.00 63.31 219 A 1 
ATOM 1765 C CZ  . ARG A 1 219 ? -23.455 35.623  41.390  1.00 56.61 219 A 1 
ATOM 1766 N NH1 . ARG A 1 219 ? -24.155 36.416  42.164  1.00 52.61 219 A 1 
ATOM 1767 N NH2 . ARG A 1 219 ? -22.199 35.917  41.184  1.00 50.57 219 A 1 
ATOM 1768 N N   . LYS A 1 220 ? -29.814 31.236  38.924  1.00 82.74 220 A 1 
ATOM 1769 C CA  . LYS A 1 220 ? -31.239 30.852  38.996  1.00 82.68 220 A 1 
ATOM 1770 C C   . LYS A 1 220 ? -31.441 29.356  38.744  1.00 84.27 220 A 1 
ATOM 1771 O O   . LYS A 1 220 ? -32.182 28.696  39.471  1.00 82.14 220 A 1 
ATOM 1772 C CB  . LYS A 1 220 ? -32.064 31.677  37.995  1.00 81.94 220 A 1 
ATOM 1773 C CG  . LYS A 1 220 ? -32.155 33.155  38.394  1.00 75.58 220 A 1 
ATOM 1774 C CD  . LYS A 1 220 ? -32.847 33.976  37.299  1.00 72.34 220 A 1 
ATOM 1775 C CE  . LYS A 1 220 ? -32.818 35.456  37.680  1.00 64.26 220 A 1 
ATOM 1776 N NZ  . LYS A 1 220 ? -33.147 36.339  36.532  1.00 55.59 220 A 1 
ATOM 1777 N N   . ILE A 1 221 ? -30.726 28.786  37.757  1.00 83.09 221 A 1 
ATOM 1778 C CA  . ILE A 1 221 ? -30.799 27.359  37.424  1.00 82.39 221 A 1 
ATOM 1779 C C   . ILE A 1 221 ? -30.229 26.491  38.550  1.00 84.28 221 A 1 
ATOM 1780 O O   . ILE A 1 221 ? -30.785 25.433  38.847  1.00 82.78 221 A 1 
ATOM 1781 C CB  . ILE A 1 221 ? -30.092 27.111  36.077  1.00 82.53 221 A 1 
ATOM 1782 C CG1 . ILE A 1 221 ? -30.947 27.738  34.952  1.00 77.64 221 A 1 
ATOM 1783 C CG2 . ILE A 1 221 ? -29.878 25.610  35.805  1.00 76.48 221 A 1 
ATOM 1784 C CD1 . ILE A 1 221 ? -30.179 27.910  33.650  1.00 70.48 221 A 1 
ATOM 1785 N N   . PHE A 1 222 ? -29.145 26.926  39.214  1.00 84.84 222 A 1 
ATOM 1786 C CA  . PHE A 1 222 ? -28.620 26.237  40.393  1.00 83.39 222 A 1 
ATOM 1787 C C   . PHE A 1 222 ? -29.658 26.167  41.517  1.00 84.26 222 A 1 
ATOM 1788 O O   . PHE A 1 222 ? -29.849 25.094  42.097  1.00 81.45 222 A 1 
ATOM 1789 C CB  . PHE A 1 222 ? -27.317 26.904  40.867  1.00 81.86 222 A 1 
ATOM 1790 C CG  . PHE A 1 222 ? -26.075 26.388  40.167  1.00 80.08 222 A 1 
ATOM 1791 C CD1 . PHE A 1 222 ? -25.591 25.114  40.481  1.00 72.75 222 A 1 
ATOM 1792 C CD2 . PHE A 1 222 ? -25.409 27.164  39.206  1.00 73.94 222 A 1 
ATOM 1793 C CE1 . PHE A 1 222 ? -24.466 24.604  39.811  1.00 71.70 222 A 1 
ATOM 1794 C CE2 . PHE A 1 222 ? -24.284 26.654  38.532  1.00 71.68 222 A 1 
ATOM 1795 C CZ  . PHE A 1 222 ? -23.817 25.369  38.833  1.00 74.50 222 A 1 
ATOM 1796 N N   . ASP A 1 223 ? -30.383 27.262  41.777  1.00 84.86 223 A 1 
ATOM 1797 C CA  . ASP A 1 223 ? -31.444 27.311  42.789  1.00 83.38 223 A 1 
ATOM 1798 C C   . ASP A 1 223 ? -32.636 26.408  42.424  1.00 83.32 223 A 1 
ATOM 1799 O O   . ASP A 1 223 ? -33.141 25.662  43.272  1.00 80.64 223 A 1 
ATOM 1800 C CB  . ASP A 1 223 ? -31.890 28.769  43.003  1.00 82.75 223 A 1 
ATOM 1801 C CG  . ASP A 1 223 ? -30.834 29.642  43.697  1.00 78.40 223 A 1 
ATOM 1802 O OD1 . ASP A 1 223 ? -30.025 29.081  44.472  1.00 73.12 223 A 1 
ATOM 1803 O OD2 . ASP A 1 223 ? -30.886 30.875  43.497  1.00 73.76 223 A 1 
ATOM 1804 N N   . GLU A 1 224 ? -33.052 26.390  41.156  1.00 83.42 224 A 1 
ATOM 1805 C CA  . GLU A 1 224 ? -34.125 25.514  40.657  1.00 83.29 224 A 1 
ATOM 1806 C C   . GLU A 1 224 ? -33.762 24.025  40.729  1.00 83.80 224 A 1 
ATOM 1807 O O   . GLU A 1 224 ? -34.590 23.180  41.094  1.00 80.00 224 A 1 
ATOM 1808 C CB  . GLU A 1 224 ? -34.467 25.876  39.205  1.00 81.77 224 A 1 
ATOM 1809 C CG  . GLU A 1 224 ? -35.253 27.190  39.083  1.00 72.90 224 A 1 
ATOM 1810 C CD  . GLU A 1 224 ? -35.573 27.560  37.626  1.00 70.52 224 A 1 
ATOM 1811 O OE1 . GLU A 1 224 ? -36.123 28.666  37.432  1.00 63.88 224 A 1 
ATOM 1812 O OE2 . GLU A 1 224 ? -35.320 26.721  36.727  1.00 65.17 224 A 1 
ATOM 1813 N N   . LEU A 1 225 ? -32.507 23.682  40.404  1.00 80.66 225 A 1 
ATOM 1814 C CA  . LEU A 1 225 ? -32.022 22.299  40.400  1.00 79.03 225 A 1 
ATOM 1815 C C   . LEU A 1 225 ? -31.652 21.771  41.793  1.00 80.73 225 A 1 
ATOM 1816 O O   . LEU A 1 225 ? -31.406 20.568  41.934  1.00 76.80 225 A 1 
ATOM 1817 C CB  . LEU A 1 225 ? -30.862 22.151  39.404  1.00 77.54 225 A 1 
ATOM 1818 C CG  . LEU A 1 225 ? -31.252 22.311  37.921  1.00 75.28 225 A 1 
ATOM 1819 C CD1 . LEU A 1 225 ? -30.000 22.106  37.063  1.00 68.13 225 A 1 
ATOM 1820 C CD2 . LEU A 1 225 ? -32.301 21.294  37.469  1.00 71.02 225 A 1 
ATOM 1821 N N   . ASN A 1 226 ? -31.666 22.601  42.837  1.00 86.94 226 A 1 
ATOM 1822 C CA  . ASN A 1 226 ? -31.295 22.217  44.207  1.00 85.03 226 A 1 
ATOM 1823 C C   . ASN A 1 226 ? -32.152 21.055  44.758  1.00 85.66 226 A 1 
ATOM 1824 O O   . ASN A 1 226 ? -31.701 20.245  45.575  1.00 81.82 226 A 1 
ATOM 1825 C CB  . ASN A 1 226 ? -31.390 23.481  45.080  1.00 82.61 226 A 1 
ATOM 1826 C CG  . ASN A 1 226 ? -30.482 23.472  46.294  1.00 75.89 226 A 1 
ATOM 1827 O OD1 . ASN A 1 226 ? -29.715 22.563  46.547  1.00 68.42 226 A 1 
ATOM 1828 N ND2 . ASN A 1 226 ? -30.532 24.523  47.078  1.00 67.64 226 A 1 
ATOM 1829 N N   . ARG A 1 227 ? -33.391 20.902  44.253  1.00 82.18 227 A 1 
ATOM 1830 C CA  . ARG A 1 227 ? -34.288 19.771  44.566  1.00 82.96 227 A 1 
ATOM 1831 C C   . ARG A 1 227 ? -34.004 18.508  43.739  1.00 84.62 227 A 1 
ATOM 1832 O O   . ARG A 1 227 ? -34.479 17.431  44.093  1.00 79.34 227 A 1 
ATOM 1833 C CB  . ARG A 1 227 ? -35.753 20.219  44.425  1.00 80.65 227 A 1 
ATOM 1834 C CG  . ARG A 1 227 ? -36.118 21.335  45.419  1.00 75.64 227 A 1 
ATOM 1835 C CD  . ARG A 1 227 ? -37.598 21.712  45.292  1.00 70.67 227 A 1 
ATOM 1836 N NE  . ARG A 1 227 ? -37.963 22.803  46.215  1.00 62.83 227 A 1 
ATOM 1837 C CZ  . ARG A 1 227 ? -39.141 23.400  46.304  1.00 55.06 227 A 1 
ATOM 1838 N NH1 . ARG A 1 227 ? -40.148 23.054  45.550  1.00 51.69 227 A 1 
ATOM 1839 N NH2 . ARG A 1 227 ? -39.328 24.371  47.152  1.00 50.46 227 A 1 
ATOM 1840 N N   . ALA A 1 228 ? -33.221 18.598  42.637  1.00 83.82 228 A 1 
ATOM 1841 C CA  . ALA A 1 228 ? -32.932 17.518  41.694  1.00 83.67 228 A 1 
ATOM 1842 C C   . ALA A 1 228 ? -31.430 17.181  41.668  1.00 85.13 228 A 1 
ATOM 1843 O O   . ALA A 1 228 ? -30.748 17.399  40.664  1.00 82.20 228 A 1 
ATOM 1844 C CB  . ALA A 1 228 ? -33.500 17.908  40.322  1.00 82.48 228 A 1 
ATOM 1845 N N   . LYS A 1 229 ? -30.908 16.602  42.766  1.00 86.43 229 A 1 
ATOM 1846 C CA  . LYS A 1 229 ? -29.468 16.360  43.000  1.00 86.26 229 A 1 
ATOM 1847 C C   . LYS A 1 229 ? -28.718 15.774  41.796  1.00 87.89 229 A 1 
ATOM 1848 O O   . LYS A 1 229 ? -27.701 16.319  41.393  1.00 84.07 229 A 1 
ATOM 1849 C CB  . LYS A 1 229 ? -29.253 15.473  44.243  1.00 83.35 229 A 1 
ATOM 1850 C CG  . LYS A 1 229 ? -29.680 16.167  45.542  1.00 75.82 229 A 1 
ATOM 1851 C CD  . LYS A 1 229 ? -29.277 15.331  46.765  1.00 68.68 229 A 1 
ATOM 1852 C CE  . LYS A 1 229 ? -29.662 16.068  48.049  1.00 59.95 229 A 1 
ATOM 1853 N NZ  . LYS A 1 229 ? -29.202 15.347  49.263  1.00 49.71 229 A 1 
ATOM 1854 N N   . LYS A 1 230 ? -29.254 14.737  41.141  1.00 83.14 230 A 1 
ATOM 1855 C CA  . LYS A 1 230 ? -28.610 14.105  39.973  1.00 83.67 230 A 1 
ATOM 1856 C C   . LYS A 1 230 ? -28.480 15.032  38.753  1.00 86.00 230 A 1 
ATOM 1857 O O   . LYS A 1 230 ? -27.559 14.857  37.964  1.00 83.59 230 A 1 
ATOM 1858 C CB  . LYS A 1 230 ? -29.366 12.832  39.561  1.00 83.11 230 A 1 
ATOM 1859 C CG  . LYS A 1 230 ? -29.276 11.711  40.603  1.00 81.67 230 A 1 
ATOM 1860 C CD  . LYS A 1 230 ? -29.911 10.423  40.059  1.00 76.61 230 A 1 
ATOM 1861 C CE  . LYS A 1 230 ? -29.774 9.295   41.085  1.00 71.24 230 A 1 
ATOM 1862 N NZ  . LYS A 1 230 ? -30.324 8.011   40.581  1.00 61.99 230 A 1 
ATOM 1863 N N   . GLN A 1 231 ? -29.418 15.971  38.552  1.00 84.73 231 A 1 
ATOM 1864 C CA  . GLN A 1 231 ? -29.338 16.957  37.465  1.00 84.78 231 A 1 
ATOM 1865 C C   . GLN A 1 231 ? -28.321 18.050  37.798  1.00 86.74 231 A 1 
ATOM 1866 O O   . GLN A 1 231 ? -27.564 18.462  36.924  1.00 85.27 231 A 1 
ATOM 1867 C CB  . GLN A 1 231 ? -30.723 17.571  37.173  1.00 84.43 231 A 1 
ATOM 1868 C CG  . GLN A 1 231 ? -31.696 16.560  36.555  1.00 82.52 231 A 1 
ATOM 1869 C CD  . GLN A 1 231 ? -33.056 17.151  36.177  1.00 83.94 231 A 1 
ATOM 1870 O OE1 . GLN A 1 231 ? -33.474 18.229  36.572  1.00 74.77 231 A 1 
ATOM 1871 N NE2 . GLN A 1 231 ? -33.841 16.437  35.392  1.00 73.84 231 A 1 
ATOM 1872 N N   . LEU A 1 232 ? -28.278 18.459  39.061  1.00 86.45 232 A 1 
ATOM 1873 C CA  . LEU A 1 232 ? -27.295 19.416  39.569  1.00 85.09 232 A 1 
ATOM 1874 C C   . LEU A 1 232 ? -25.864 18.862  39.457  1.00 86.16 232 A 1 
ATOM 1875 O O   . LEU A 1 232 ? -24.993 19.537  38.917  1.00 85.10 232 A 1 
ATOM 1876 C CB  . LEU A 1 232 ? -27.667 19.766  41.020  1.00 83.94 232 A 1 
ATOM 1877 C CG  . LEU A 1 232 ? -26.795 20.875  41.634  1.00 79.79 232 A 1 
ATOM 1878 C CD1 . LEU A 1 232 ? -27.029 22.213  40.942  1.00 71.47 232 A 1 
ATOM 1879 C CD2 . LEU A 1 232 ? -27.140 21.030  43.112  1.00 72.10 232 A 1 
ATOM 1880 N N   . ASP A 1 233 ? -25.642 17.612  39.882  1.00 88.28 233 A 1 
ATOM 1881 C CA  . ASP A 1 233 ? -24.338 16.945  39.785  1.00 87.33 233 A 1 
ATOM 1882 C C   . ASP A 1 233 ? -23.849 16.862  38.332  1.00 87.90 233 A 1 
ATOM 1883 O O   . ASP A 1 233 ? -22.671 17.096  38.048  1.00 86.44 233 A 1 
ATOM 1884 C CB  . ASP A 1 233 ? -24.423 15.523  40.379  1.00 86.09 233 A 1 
ATOM 1885 C CG  . ASP A 1 233 ? -24.652 15.469  41.898  1.00 77.83 233 A 1 
ATOM 1886 O OD1 . ASP A 1 233 ? -24.301 16.447  42.594  1.00 71.22 233 A 1 
ATOM 1887 O OD2 . ASP A 1 233 ? -25.178 14.425  42.354  1.00 69.93 233 A 1 
ATOM 1888 N N   . LEU A 1 234 ? -24.755 16.564  37.383  1.00 86.83 234 A 1 
ATOM 1889 C CA  . LEU A 1 234 ? -24.421 16.522  35.960  1.00 86.84 234 A 1 
ATOM 1890 C C   . LEU A 1 234 ? -24.042 17.906  35.405  1.00 87.81 234 A 1 
ATOM 1891 O O   . LEU A 1 234 ? -23.085 18.006  34.634  1.00 85.90 234 A 1 
ATOM 1892 C CB  . LEU A 1 234 ? -25.607 15.906  35.196  1.00 86.04 234 A 1 
ATOM 1893 C CG  . LEU A 1 234 ? -25.323 15.673  33.699  1.00 83.68 234 A 1 
ATOM 1894 C CD1 . LEU A 1 234 ? -24.215 14.651  33.466  1.00 73.67 234 A 1 
ATOM 1895 C CD2 . LEU A 1 234 ? -26.579 15.132  33.016  1.00 75.64 234 A 1 
ATOM 1896 N N   . LEU A 1 235 ? -24.765 18.967  35.804  1.00 85.62 235 A 1 
ATOM 1897 C CA  . LEU A 1 235 ? -24.455 20.347  35.415  1.00 84.18 235 A 1 
ATOM 1898 C C   . LEU A 1 235 ? -23.094 20.788  35.977  1.00 85.18 235 A 1 
ATOM 1899 O O   . LEU A 1 235 ? -22.270 21.323  35.236  1.00 83.98 235 A 1 
ATOM 1900 C CB  . LEU A 1 235 ? -25.601 21.269  35.878  1.00 84.04 235 A 1 
ATOM 1901 C CG  . LEU A 1 235 ? -25.391 22.761  35.542  1.00 81.46 235 A 1 
ATOM 1902 C CD1 . LEU A 1 235 ? -25.281 23.014  34.041  1.00 70.80 235 A 1 
ATOM 1903 C CD2 . LEU A 1 235 ? -26.563 23.580  36.080  1.00 71.88 235 A 1 
ATOM 1904 N N   . MET A 1 236 ? -22.823 20.503  37.251  1.00 85.92 236 A 1 
ATOM 1905 C CA  . MET A 1 236 ? -21.530 20.778  37.891  1.00 84.58 236 A 1 
ATOM 1906 C C   . MET A 1 236 ? -20.389 20.054  37.178  1.00 85.15 236 A 1 
ATOM 1907 O O   . MET A 1 236 ? -19.351 20.654  36.895  1.00 84.43 236 A 1 
ATOM 1908 C CB  . MET A 1 236 ? -21.581 20.334  39.363  1.00 84.52 236 A 1 
ATOM 1909 C CG  . MET A 1 236 ? -22.433 21.263  40.234  1.00 79.68 236 A 1 
ATOM 1910 S SD  . MET A 1 236 ? -21.787 22.947  40.419  1.00 73.53 236 A 1 
ATOM 1911 C CE  . MET A 1 236 ? -20.276 22.669  41.371  1.00 61.70 236 A 1 
ATOM 1912 N N   . ARG A 1 237 ? -20.597 18.779  36.821  1.00 86.34 237 A 1 
ATOM 1913 C CA  . ARG A 1 237 ? -19.592 17.994  36.096  1.00 85.96 237 A 1 
ATOM 1914 C C   . ARG A 1 237 ? -19.348 18.525  34.691  1.00 87.04 237 A 1 
ATOM 1915 O O   . ARG A 1 237 ? -18.210 18.536  34.244  1.00 85.56 237 A 1 
ATOM 1916 C CB  . ARG A 1 237 ? -20.002 16.517  36.093  1.00 86.26 237 A 1 
ATOM 1917 C CG  . ARG A 1 237 ? -18.868 15.573  35.671  1.00 76.92 237 A 1 
ATOM 1918 C CD  . ARG A 1 237 ? -17.659 15.716  36.612  1.00 77.01 237 A 1 
ATOM 1919 N NE  . ARG A 1 237 ? -16.660 14.661  36.416  1.00 69.62 237 A 1 
ATOM 1920 C CZ  . ARG A 1 237 ? -15.469 14.637  36.985  1.00 62.92 237 A 1 
ATOM 1921 N NH1 . ARG A 1 237 ? -15.059 15.589  37.788  1.00 55.53 237 A 1 
ATOM 1922 N NH2 . ARG A 1 237 ? -14.652 13.653  36.762  1.00 55.12 237 A 1 
ATOM 1923 N N   . TYR A 1 238 ? -20.390 19.004  34.017  1.00 87.34 238 A 1 
ATOM 1924 C CA  . TYR A 1 238 ? -20.239 19.664  32.719  1.00 86.07 238 A 1 
ATOM 1925 C C   . TYR A 1 238 ? -19.405 20.947  32.831  1.00 86.33 238 A 1 
ATOM 1926 O O   . TYR A 1 238 ? -18.495 21.133  32.031  1.00 84.66 238 A 1 
ATOM 1927 C CB  . TYR A 1 238 ? -21.611 19.944  32.102  1.00 86.77 238 A 1 
ATOM 1928 C CG  . TYR A 1 238 ? -21.512 20.766  30.831  1.00 86.25 238 A 1 
ATOM 1929 C CD1 . TYR A 1 238 ? -21.566 22.174  30.897  1.00 78.04 238 A 1 
ATOM 1930 C CD2 . TYR A 1 238 ? -21.272 20.133  29.597  1.00 80.26 238 A 1 
ATOM 1931 C CE1 . TYR A 1 238 ? -21.367 22.944  29.739  1.00 79.87 238 A 1 
ATOM 1932 C CE2 . TYR A 1 238 ? -21.072 20.898  28.435  1.00 79.94 238 A 1 
ATOM 1933 C CZ  . TYR A 1 238 ? -21.112 22.304  28.508  1.00 85.15 238 A 1 
ATOM 1934 O OH  . TYR A 1 238 ? -20.889 23.047  27.395  1.00 83.76 238 A 1 
ATOM 1935 N N   . ILE A 1 239 ? -19.674 21.805  33.820  1.00 86.94 239 A 1 
ATOM 1936 C CA  . ILE A 1 239 ? -18.929 23.060  34.031  1.00 84.28 239 A 1 
ATOM 1937 C C   . ILE A 1 239 ? -17.449 22.776  34.310  1.00 84.36 239 A 1 
ATOM 1938 O O   . ILE A 1 239 ? -16.583 23.441  33.748  1.00 82.06 239 A 1 
ATOM 1939 C CB  . ILE A 1 239 ? -19.597 23.887  35.157  1.00 84.26 239 A 1 
ATOM 1940 C CG1 . ILE A 1 239 ? -20.974 24.402  34.675  1.00 81.87 239 A 1 
ATOM 1941 C CG2 . ILE A 1 239 ? -18.719 25.071  35.596  1.00 80.81 239 A 1 
ATOM 1942 C CD1 . ILE A 1 239 ? -21.845 24.986  35.789  1.00 75.24 239 A 1 
ATOM 1943 N N   . ASP A 1 240 ? -17.151 21.746  35.113  1.00 86.41 240 A 1 
ATOM 1944 C CA  . ASP A 1 240 ? -15.781 21.303  35.407  1.00 84.81 240 A 1 
ATOM 1945 C C   . ASP A 1 240 ? -15.055 20.802  34.144  1.00 83.74 240 A 1 
ATOM 1946 O O   . ASP A 1 240 ? -13.935 21.226  33.847  1.00 82.01 240 A 1 
ATOM 1947 C CB  . ASP A 1 240 ? -15.862 20.207  36.486  1.00 84.65 240 A 1 
ATOM 1948 C CG  . ASP A 1 240 ? -14.504 19.701  36.978  1.00 76.49 240 A 1 
ATOM 1949 O OD1 . ASP A 1 240 ? -13.633 20.549  37.253  1.00 70.86 240 A 1 
ATOM 1950 O OD2 . ASP A 1 240 ? -14.372 18.460  37.119  1.00 70.19 240 A 1 
ATOM 1951 N N   . LEU A 1 241 ? -15.713 19.954  33.352  1.00 82.38 241 A 1 
ATOM 1952 C CA  . LEU A 1 241 ? -15.129 19.386  32.131  1.00 80.03 241 A 1 
ATOM 1953 C C   . LEU A 1 241 ? -14.969 20.414  31.007  1.00 80.44 241 A 1 
ATOM 1954 O O   . LEU A 1 241 ? -13.964 20.390  30.293  1.00 77.19 241 A 1 
ATOM 1955 C CB  . LEU A 1 241 ? -15.998 18.213  31.650  1.00 79.71 241 A 1 
ATOM 1956 C CG  . LEU A 1 241 ? -15.926 16.950  32.524  1.00 76.48 241 A 1 
ATOM 1957 C CD1 . LEU A 1 241 ? -16.964 15.940  32.031  1.00 70.43 241 A 1 
ATOM 1958 C CD2 . LEU A 1 241 ? -14.550 16.279  32.461  1.00 71.07 241 A 1 
ATOM 1959 N N   . SER A 1 242 ? -15.967 21.279  30.824  1.00 83.57 242 A 1 
ATOM 1960 C CA  . SER A 1 242 ? -15.987 22.288  29.759  1.00 80.44 242 A 1 
ATOM 1961 C C   . SER A 1 242 ? -15.134 23.506  30.082  1.00 79.67 242 A 1 
ATOM 1962 O O   . SER A 1 242 ? -14.722 24.205  29.164  1.00 75.51 242 A 1 
ATOM 1963 C CB  . SER A 1 242 ? -17.416 22.751  29.464  1.00 79.87 242 A 1 
ATOM 1964 O OG  . SER A 1 242 ? -17.971 23.395  30.593  1.00 73.42 242 A 1 
ATOM 1965 N N   . ARG A 1 243 ? -14.874 23.780  31.366  1.00 78.99 243 A 1 
ATOM 1966 C CA  . ARG A 1 243 ? -14.229 25.016  31.829  1.00 77.23 243 A 1 
ATOM 1967 C C   . ARG A 1 243 ? -14.885 26.281  31.261  1.00 77.30 243 A 1 
ATOM 1968 O O   . ARG A 1 243 ? -14.214 27.294  31.093  1.00 70.93 243 A 1 
ATOM 1969 C CB  . ARG A 1 243 ? -12.722 24.973  31.546  1.00 75.20 243 A 1 
ATOM 1970 C CG  . ARG A 1 243 ? -12.021 23.776  32.181  1.00 73.81 243 A 1 
ATOM 1971 C CD  . ARG A 1 243 ? -10.545 23.851  31.800  1.00 71.44 243 A 1 
ATOM 1972 N NE  . ARG A 1 243 ? -9.769  22.781  32.431  1.00 65.02 243 A 1 
ATOM 1973 C CZ  . ARG A 1 243 ? -8.465  22.619  32.312  1.00 56.32 243 A 1 
ATOM 1974 N NH1 . ARG A 1 243 ? -7.744  23.408  31.555  1.00 54.18 243 A 1 
ATOM 1975 N NH2 . ARG A 1 243 ? -7.864  21.658  32.962  1.00 51.59 243 A 1 
ATOM 1976 N N   . CYS A 1 244 ? -16.194 26.241  31.000  1.00 78.57 244 A 1 
ATOM 1977 C CA  . CYS A 1 244 ? -16.942 27.323  30.341  1.00 75.45 244 A 1 
ATOM 1978 C C   . CYS A 1 244 ? -16.963 28.655  31.113  1.00 75.01 244 A 1 
ATOM 1979 O O   . CYS A 1 244 ? -17.373 29.672  30.565  1.00 70.60 244 A 1 
ATOM 1980 C CB  . CYS A 1 244 ? -18.372 26.834  30.063  1.00 73.23 244 A 1 
ATOM 1981 S SG  . CYS A 1 244 ? -19.245 26.413  31.607  1.00 68.20 244 A 1 
ATOM 1982 N N   . LEU A 1 245 ? -16.515 28.669  32.368  1.00 76.14 245 A 1 
ATOM 1983 C CA  . LEU A 1 245 ? -16.352 29.874  33.192  1.00 73.74 245 A 1 
ATOM 1984 C C   . LEU A 1 245 ? -14.915 30.428  33.165  1.00 73.91 245 A 1 
ATOM 1985 O O   . LEU A 1 245 ? -14.585 31.341  33.917  1.00 69.15 245 A 1 
ATOM 1986 C CB  . LEU A 1 245 ? -16.827 29.572  34.625  1.00 72.53 245 A 1 
ATOM 1987 C CG  . LEU A 1 245 ? -18.281 29.076  34.744  1.00 71.10 245 A 1 
ATOM 1988 C CD1 . LEU A 1 245 ? -18.595 28.767  36.208  1.00 67.66 245 A 1 
ATOM 1989 C CD2 . LEU A 1 245 ? -19.290 30.105  34.238  1.00 68.37 245 A 1 
ATOM 1990 N N   . THR A 1 246 ? -14.042 29.855  32.340  1.00 75.17 246 A 1 
ATOM 1991 C CA  . THR A 1 246 ? -12.640 30.274  32.180  1.00 73.17 246 A 1 
ATOM 1992 C C   . THR A 1 246 ? -12.345 30.634  30.720  1.00 72.82 246 A 1 
ATOM 1993 O O   . THR A 1 246 ? -13.107 30.285  29.826  1.00 67.69 246 A 1 
ATOM 1994 C CB  . THR A 1 246 ? -11.654 29.210  32.689  1.00 69.80 246 A 1 
ATOM 1995 O OG1 . THR A 1 246 ? -11.580 28.106  31.820  1.00 64.59 246 A 1 
ATOM 1996 C CG2 . THR A 1 246 ? -11.967 28.686  34.093  1.00 63.97 246 A 1 
ATOM 1997 N N   . ASN A 1 247 ? -11.208 31.268  30.464  1.00 76.18 247 A 1 
ATOM 1998 C CA  . ASN A 1 247 ? -10.772 31.608  29.099  1.00 74.73 247 A 1 
ATOM 1999 C C   . ASN A 1 247 ? -10.299 30.392  28.266  1.00 75.06 247 A 1 
ATOM 2000 O O   . ASN A 1 247 ? -9.847  30.574  27.140  1.00 69.54 247 A 1 
ATOM 2001 C CB  . ASN A 1 247 ? -9.673  32.691  29.181  1.00 70.72 247 A 1 
ATOM 2002 C CG  . ASN A 1 247 ? -10.161 34.040  29.685  1.00 65.84 247 A 1 
ATOM 2003 O OD1 . ASN A 1 247 ? -11.332 34.352  29.724  1.00 59.18 247 A 1 
ATOM 2004 N ND2 . ASN A 1 247 ? -9.260  34.900  30.090  1.00 57.83 247 A 1 
ATOM 2005 N N   . ASP A 1 248 ? -10.352 29.172  28.819  1.00 73.37 248 A 1 
ATOM 2006 C CA  . ASP A 1 248 ? -9.904  27.924  28.172  1.00 74.19 248 A 1 
ATOM 2007 C C   . ASP A 1 248 ? -11.078 26.937  28.059  1.00 75.85 248 A 1 
ATOM 2008 O O   . ASP A 1 248 ? -11.051 25.827  28.602  1.00 69.54 248 A 1 
ATOM 2009 C CB  . ASP A 1 248 ? -8.675  27.359  28.919  1.00 68.45 248 A 1 
ATOM 2010 C CG  . ASP A 1 248 ? -7.985  26.185  28.198  1.00 60.58 248 A 1 
ATOM 2011 O OD1 . ASP A 1 248 ? -7.953  26.187  26.946  1.00 54.16 248 A 1 
ATOM 2012 O OD2 . ASP A 1 248 ? -7.433  25.303  28.906  1.00 53.89 248 A 1 
ATOM 2013 N N   . GLU A 1 249 ? -12.159 27.381  27.410  1.00 76.66 249 A 1 
ATOM 2014 C CA  . GLU A 1 249 ? -13.374 26.584  27.216  1.00 76.76 249 A 1 
ATOM 2015 C C   . GLU A 1 249 ? -13.086 25.346  26.357  1.00 76.47 249 A 1 
ATOM 2016 O O   . GLU A 1 249 ? -12.541 25.423  25.253  1.00 70.27 249 A 1 
ATOM 2017 C CB  . GLU A 1 249 ? -14.505 27.454  26.627  1.00 72.57 249 A 1 
ATOM 2018 C CG  . GLU A 1 249 ? -15.855 26.714  26.569  1.00 64.69 249 A 1 
ATOM 2019 C CD  . GLU A 1 249 ? -17.036 27.565  26.059  1.00 62.49 249 A 1 
ATOM 2020 O OE1 . GLU A 1 249 ? -18.175 27.028  26.077  1.00 56.21 249 A 1 
ATOM 2021 O OE2 . GLU A 1 249 ? -16.824 28.719  25.638  1.00 60.35 249 A 1 
ATOM 2022 N N   . LYS A 1 250 ? -13.487 24.170  26.858  1.00 78.73 250 A 1 
ATOM 2023 C CA  . LYS A 1 250 ? -13.369 22.877  26.175  1.00 79.17 250 A 1 
ATOM 2024 C C   . LYS A 1 250 ? -14.758 22.333  25.830  1.00 82.02 250 A 1 
ATOM 2025 O O   . LYS A 1 250 ? -15.644 22.251  26.674  1.00 77.86 250 A 1 
ATOM 2026 C CB  . LYS A 1 250 ? -12.557 21.901  27.053  1.00 74.63 250 A 1 
ATOM 2027 C CG  . LYS A 1 250 ? -12.274 20.563  26.351  1.00 65.40 250 A 1 
ATOM 2028 C CD  . LYS A 1 250 ? -11.725 19.502  27.308  1.00 62.56 250 A 1 
ATOM 2029 C CE  . LYS A 1 250 ? -11.729 18.130  26.613  1.00 53.82 250 A 1 
ATOM 2030 N NZ  . LYS A 1 250 ? -11.761 16.993  27.572  1.00 46.94 250 A 1 
ATOM 2031 N N   . GLU A 1 251 ? -14.925 21.886  24.599  1.00 80.21 251 A 1 
ATOM 2032 C CA  . GLU A 1 251 ? -16.147 21.186  24.186  1.00 79.80 251 A 1 
ATOM 2033 C C   . GLU A 1 251 ? -16.233 19.793  24.821  1.00 81.00 251 A 1 
ATOM 2034 O O   . GLU A 1 251 ? -15.245 19.058  24.869  1.00 77.82 251 A 1 
ATOM 2035 C CB  . GLU A 1 251 ? -16.191 21.064  22.663  1.00 76.59 251 A 1 
ATOM 2036 C CG  . GLU A 1 251 ? -16.261 22.416  21.930  1.00 72.84 251 A 1 
ATOM 2037 C CD  . GLU A 1 251 ? -16.118 22.193  20.422  1.00 71.34 251 A 1 
ATOM 2038 O OE1 . GLU A 1 251 ? -16.847 22.774  19.597  1.00 64.39 251 A 1 
ATOM 2039 O OE2 . GLU A 1 251 ? -15.242 21.390  20.033  1.00 65.32 251 A 1 
ATOM 2040 N N   . VAL A 1 252 ? -17.425 19.405  25.280  1.00 83.96 252 A 1 
ATOM 2041 C CA  . VAL A 1 252 ? -17.648 18.152  26.015  1.00 84.73 252 A 1 
ATOM 2042 C C   . VAL A 1 252 ? -18.533 17.212  25.204  1.00 86.38 252 A 1 
ATOM 2043 O O   . VAL A 1 252 ? -19.679 17.522  24.862  1.00 83.68 252 A 1 
ATOM 2044 C CB  . VAL A 1 252 ? -18.226 18.415  27.418  1.00 83.60 252 A 1 
ATOM 2045 C CG1 . VAL A 1 252 ? -18.360 17.112  28.219  1.00 75.14 252 A 1 
ATOM 2046 C CG2 . VAL A 1 252 ? -17.326 19.354  28.228  1.00 75.34 252 A 1 
ATOM 2047 N N   . GLY A 1 253 ? -18.012 16.018  24.895  1.00 85.65 253 A 1 
ATOM 2048 C CA  . GLY A 1 253 ? -18.759 14.969  24.212  1.00 85.39 253 A 1 
ATOM 2049 C C   . GLY A 1 253 ? -19.842 14.363  25.112  1.00 87.49 253 A 1 
ATOM 2050 O O   . GLY A 1 253 ? -19.618 14.116  26.297  1.00 86.09 253 A 1 
ATOM 2051 N N   . LYS A 1 254 ? -21.018 14.030  24.553  1.00 84.12 254 A 1 
ATOM 2052 C CA  . LYS A 1 254 ? -22.115 13.360  25.284  1.00 85.38 254 A 1 
ATOM 2053 C C   . LYS A 1 254 ? -21.636 12.103  26.017  1.00 86.81 254 A 1 
ATOM 2054 O O   . LYS A 1 254 ? -22.024 11.865  27.159  1.00 85.63 254 A 1 
ATOM 2055 C CB  . LYS A 1 254 ? -23.252 13.026  24.296  1.00 84.77 254 A 1 
ATOM 2056 C CG  . LYS A 1 254 ? -24.403 12.253  24.960  1.00 84.03 254 A 1 
ATOM 2057 C CD  . LYS A 1 254 ? -25.546 11.960  23.976  1.00 82.00 254 A 1 
ATOM 2058 C CE  . LYS A 1 254 ? -26.646 11.170  24.699  1.00 73.65 254 A 1 
ATOM 2059 N NZ  . LYS A 1 254 ? -27.842 10.953  23.847  1.00 68.18 254 A 1 
ATOM 2060 N N   . LYS A 1 255 ? -20.805 11.298  25.358  1.00 84.50 255 A 1 
ATOM 2061 C CA  . LYS A 1 255 ? -20.279 10.047  25.923  1.00 83.14 255 A 1 
ATOM 2062 C C   . LYS A 1 255 ? -19.320 10.313  27.090  1.00 84.83 255 A 1 
ATOM 2063 O O   . LYS A 1 255 ? -19.489 9.707   28.139  1.00 82.61 255 A 1 
ATOM 2064 C CB  . LYS A 1 255 ? -19.638 9.224   24.798  1.00 80.48 255 A 1 
ATOM 2065 C CG  . LYS A 1 255 ? -19.271 7.825   25.291  1.00 71.76 255 A 1 
ATOM 2066 C CD  . LYS A 1 255 ? -18.636 6.984   24.179  1.00 66.34 255 A 1 
ATOM 2067 C CE  . LYS A 1 255 ? -18.180 5.677   24.819  1.00 58.34 255 A 1 
ATOM 2068 N NZ  . LYS A 1 255 ? -17.395 4.837   23.902  1.00 50.52 255 A 1 
ATOM 2069 N N   . GLU A 1 256 ? -18.385 11.252  26.918  1.00 82.27 256 A 1 
ATOM 2070 C CA  . GLU A 1 256 ? -17.435 11.682  27.956  1.00 81.83 256 A 1 
ATOM 2071 C C   . GLU A 1 256 ? -18.180 12.194  29.193  1.00 83.39 256 A 1 
ATOM 2072 O O   . GLU A 1 256 ? -17.901 11.761  30.309  1.00 81.17 256 A 1 
ATOM 2073 C CB  . GLU A 1 256 ? -16.499 12.766  27.359  1.00 80.30 256 A 1 
ATOM 2074 C CG  . GLU A 1 256 ? -15.382 13.262  28.310  1.00 74.35 256 A 1 
ATOM 2075 C CD  . GLU A 1 256 ? -14.498 14.382  27.696  1.00 74.30 256 A 1 
ATOM 2076 O OE1 . GLU A 1 256 ? -13.474 14.769  28.315  1.00 66.02 256 A 1 
ATOM 2077 O OE2 . GLU A 1 256 ? -14.831 14.896  26.605  1.00 69.07 256 A 1 
ATOM 2078 N N   . LEU A 1 257 ? -19.198 13.048  29.006  1.00 83.79 257 A 1 
ATOM 2079 C CA  . LEU A 1 257 ? -20.002 13.598  30.098  1.00 82.97 257 A 1 
ATOM 2080 C C   . LEU A 1 257 ? -20.733 12.509  30.898  1.00 84.74 257 A 1 
ATOM 2081 O O   . LEU A 1 257 ? -20.729 12.543  32.127  1.00 82.40 257 A 1 
ATOM 2082 C CB  . LEU A 1 257 ? -20.987 14.627  29.511  1.00 82.44 257 A 1 
ATOM 2083 C CG  . LEU A 1 257 ? -21.852 15.343  30.565  1.00 80.06 257 A 1 
ATOM 2084 C CD1 . LEU A 1 257 ? -21.015 16.136  31.571  1.00 70.09 257 A 1 
ATOM 2085 C CD2 . LEU A 1 257 ? -22.807 16.312  29.868  1.00 71.56 257 A 1 
ATOM 2086 N N   . LEU A 1 258 ? -21.351 11.534  30.219  1.00 83.40 258 A 1 
ATOM 2087 C CA  . LEU A 1 258 ? -22.081 10.444  30.877  1.00 81.52 258 A 1 
ATOM 2088 C C   . LEU A 1 258 ? -21.145 9.472   31.609  1.00 82.27 258 A 1 
ATOM 2089 O O   . LEU A 1 258 ? -21.460 9.064   32.724  1.00 80.04 258 A 1 
ATOM 2090 C CB  . LEU A 1 258 ? -22.950 9.703   29.848  1.00 81.49 258 A 1 
ATOM 2091 C CG  . LEU A 1 258 ? -24.155 10.501  29.324  1.00 78.64 258 A 1 
ATOM 2092 C CD1 . LEU A 1 258 ? -24.840 9.708   28.208  1.00 68.71 258 A 1 
ATOM 2093 C CD2 . LEU A 1 258 ? -25.198 10.786  30.408  1.00 70.58 258 A 1 
ATOM 2094 N N   . GLU A 1 259 ? -19.992 9.127   31.018  1.00 82.86 259 A 1 
ATOM 2095 C CA  . GLU A 1 259 ? -18.998 8.240   31.643  1.00 81.14 259 A 1 
ATOM 2096 C C   . GLU A 1 259 ? -18.377 8.877   32.896  1.00 80.57 259 A 1 
ATOM 2097 O O   . GLU A 1 259 ? -18.252 8.223   33.927  1.00 77.10 259 A 1 
ATOM 2098 C CB  . GLU A 1 259 ? -17.903 7.874   30.622  1.00 80.17 259 A 1 
ATOM 2099 C CG  . GLU A 1 259 ? -18.380 6.819   29.604  1.00 72.52 259 A 1 
ATOM 2100 C CD  . GLU A 1 259 ? -17.355 6.487   28.501  1.00 68.60 259 A 1 
ATOM 2101 O OE1 . GLU A 1 259 ? -17.668 5.590   27.672  1.00 61.27 259 A 1 
ATOM 2102 O OE2 . GLU A 1 259 ? -16.289 7.130   28.422  1.00 62.92 259 A 1 
ATOM 2103 N N   . GLN A 1 260 ? -18.045 10.167  32.836  1.00 84.34 260 A 1 
ATOM 2104 C CA  . GLN A 1 260 ? -17.401 10.891  33.939  1.00 82.55 260 A 1 
ATOM 2105 C C   . GLN A 1 260 ? -18.358 11.270  35.076  1.00 83.63 260 A 1 
ATOM 2106 O O   . GLN A 1 260 ? -17.917 11.429  36.216  1.00 78.49 260 A 1 
ATOM 2107 C CB  . GLN A 1 260 ? -16.737 12.154  33.372  1.00 82.62 260 A 1 
ATOM 2108 C CG  . GLN A 1 260 ? -15.509 11.841  32.501  1.00 80.14 260 A 1 
ATOM 2109 C CD  . GLN A 1 260 ? -14.295 11.408  33.310  1.00 76.62 260 A 1 
ATOM 2110 O OE1 . GLN A 1 260 ? -14.158 11.676  34.502  1.00 68.44 260 A 1 
ATOM 2111 N NE2 . GLN A 1 260 ? -13.351 10.737  32.692  1.00 65.46 260 A 1 
ATOM 2112 N N   . SER A 1 261 ? -19.649 11.438  34.781  1.00 83.37 261 A 1 
ATOM 2113 C CA  . SER A 1 261 ? -20.685 11.733  35.785  1.00 81.09 261 A 1 
ATOM 2114 C C   . SER A 1 261 ? -21.328 10.480  36.385  1.00 81.66 261 A 1 
ATOM 2115 O O   . SER A 1 261 ? -21.920 10.555  37.459  1.00 76.60 261 A 1 
ATOM 2116 C CB  . SER A 1 261 ? -21.761 12.644  35.194  1.00 81.03 261 A 1 
ATOM 2117 O OG  . SER A 1 261 ? -22.409 12.015  34.110  1.00 75.15 261 A 1 
ATOM 2118 N N   . GLY A 1 262 ? -21.236 9.322   35.704  1.00 85.49 262 A 1 
ATOM 2119 C CA  . GLY A 1 262 ? -21.897 8.084   36.134  1.00 84.49 262 A 1 
ATOM 2120 C C   . GLY A 1 262 ? -23.430 8.154   36.115  1.00 86.10 262 A 1 
ATOM 2121 O O   . GLY A 1 262 ? -24.100 7.338   36.750  1.00 81.04 262 A 1 
ATOM 2122 N N   . VAL A 1 263 ? -24.009 9.135   35.413  1.00 85.26 263 A 1 
ATOM 2123 C CA  . VAL A 1 263 ? -25.456 9.397   35.383  1.00 85.48 263 A 1 
ATOM 2124 C C   . VAL A 1 263 ? -26.080 8.828   34.101  1.00 86.77 263 A 1 
ATOM 2125 O O   . VAL A 1 263 ? -25.448 8.746   33.048  1.00 80.84 263 A 1 
ATOM 2126 C CB  . VAL A 1 263 ? -25.741 10.900  35.580  1.00 82.52 263 A 1 
ATOM 2127 C CG1 . VAL A 1 263 ? -27.235 11.178  35.702  1.00 73.16 263 A 1 
ATOM 2128 C CG2 . VAL A 1 263 ? -25.127 11.436  36.879  1.00 73.35 263 A 1 
ATOM 2129 N N   . SER A 1 264 ? -27.348 8.419   34.174  1.00 83.95 264 A 1 
ATOM 2130 C CA  . SER A 1 264 ? -28.062 7.876   33.013  1.00 83.93 264 A 1 
ATOM 2131 C C   . SER A 1 264 ? -28.402 8.950   31.968  1.00 84.87 264 A 1 
ATOM 2132 O O   . SER A 1 264 ? -28.618 10.118  32.292  1.00 81.64 264 A 1 
ATOM 2133 C CB  . SER A 1 264 ? -29.323 7.122   33.451  1.00 81.96 264 A 1 
ATOM 2134 O OG  . SER A 1 264 ? -30.327 8.012   33.899  1.00 76.58 264 A 1 
ATOM 2135 N N   . SER A 1 265 ? -28.546 8.545   30.710  1.00 86.23 265 A 1 
ATOM 2136 C CA  . SER A 1 265 ? -28.944 9.436   29.609  1.00 86.31 265 A 1 
ATOM 2137 C C   . SER A 1 265 ? -30.304 10.117  29.819  1.00 87.44 265 A 1 
ATOM 2138 O O   . SER A 1 265 ? -30.521 11.202  29.291  1.00 83.89 265 A 1 
ATOM 2139 C CB  . SER A 1 265 ? -28.970 8.656   28.293  1.00 83.77 265 A 1 
ATOM 2140 O OG  . SER A 1 265 ? -29.819 7.525   28.397  1.00 73.12 265 A 1 
ATOM 2141 N N   . ALA A 1 266 ? -31.200 9.523   30.620  1.00 85.72 266 A 1 
ATOM 2142 C CA  . ALA A 1 266 ? -32.495 10.111  30.958  1.00 85.58 266 A 1 
ATOM 2143 C C   . ALA A 1 266 ? -32.360 11.429  31.747  1.00 86.98 266 A 1 
ATOM 2144 O O   . ALA A 1 266 ? -33.121 12.364  31.517  1.00 84.05 266 A 1 
ATOM 2145 C CB  . ALA A 1 266 ? -33.304 9.073   31.747  1.00 85.37 266 A 1 
ATOM 2146 N N   . VAL A 1 267 ? -31.360 11.532  32.631  1.00 87.20 267 A 1 
ATOM 2147 C CA  . VAL A 1 267 ? -31.108 12.757  33.412  1.00 86.85 267 A 1 
ATOM 2148 C C   . VAL A 1 267 ? -30.589 13.881  32.515  1.00 88.91 267 A 1 
ATOM 2149 O O   . VAL A 1 267 ? -31.011 15.029  32.665  1.00 86.81 267 A 1 
ATOM 2150 C CB  . VAL A 1 267 ? -30.134 12.475  34.567  1.00 85.99 267 A 1 
ATOM 2151 C CG1 . VAL A 1 267 ? -29.869 13.730  35.409  1.00 78.24 267 A 1 
ATOM 2152 C CG2 . VAL A 1 267 ? -30.694 11.395  35.508  1.00 77.93 267 A 1 
ATOM 2153 N N   . LEU A 1 268 ? -29.718 13.555  31.552  1.00 86.75 268 A 1 
ATOM 2154 C CA  . LEU A 1 268 ? -29.227 14.506  30.553  1.00 85.87 268 A 1 
ATOM 2155 C C   . LEU A 1 268 ? -30.358 14.988  29.632  1.00 87.01 268 A 1 
ATOM 2156 O O   . LEU A 1 268 ? -30.474 16.186  29.393  1.00 85.12 268 A 1 
ATOM 2157 C CB  . LEU A 1 268 ? -28.072 13.850  29.775  1.00 84.84 268 A 1 
ATOM 2158 C CG  . LEU A 1 268 ? -27.479 14.725  28.655  1.00 82.93 268 A 1 
ATOM 2159 C CD1 . LEU A 1 268 ? -26.925 16.051  29.167  1.00 72.17 268 A 1 
ATOM 2160 C CD2 . LEU A 1 268 ? -26.337 13.964  27.982  1.00 73.80 268 A 1 
ATOM 2161 N N   . ASN A 1 269 ? -31.225 14.087  29.182  1.00 86.69 269 A 1 
ATOM 2162 C CA  . ASN A 1 269 ? -32.381 14.468  28.367  1.00 85.17 269 A 1 
ATOM 2163 C C   . ASN A 1 269 ? -33.342 15.387  29.141  1.00 85.80 269 A 1 
ATOM 2164 O O   . ASN A 1 269 ? -33.817 16.365  28.576  1.00 84.19 269 A 1 
ATOM 2165 C CB  . ASN A 1 269 ? -33.095 13.208  27.865  1.00 84.75 269 A 1 
ATOM 2166 C CG  . ASN A 1 269 ? -32.324 12.398  26.836  1.00 83.13 269 A 1 
ATOM 2167 O OD1 . ASN A 1 269 ? -31.305 12.772  26.272  1.00 74.48 269 A 1 
ATOM 2168 N ND2 . ASN A 1 269 ? -32.813 11.215  26.540  1.00 75.27 269 A 1 
ATOM 2169 N N   . GLY A 1 270 ? -33.543 15.155  30.446  1.00 86.81 270 A 1 
ATOM 2170 C CA  . GLY A 1 270 ? -34.356 16.046  31.282  1.00 85.16 270 A 1 
ATOM 2171 C C   . GLY A 1 270 ? -33.788 17.468  31.420  1.00 87.11 270 A 1 
ATOM 2172 O O   . GLY A 1 270 ? -34.550 18.420  31.572  1.00 84.63 270 A 1 
ATOM 2173 N N   . LEU A 1 271 ? -32.460 17.653  31.342  1.00 86.75 271 A 1 
ATOM 2174 C CA  . LEU A 1 271 ? -31.839 18.989  31.297  1.00 86.10 271 A 1 
ATOM 2175 C C   . LEU A 1 271 ? -31.971 19.658  29.919  1.00 87.68 271 A 1 
ATOM 2176 O O   . LEU A 1 271 ? -32.020 20.884  29.841  1.00 85.81 271 A 1 
ATOM 2177 C CB  . LEU A 1 271 ? -30.363 18.888  31.712  1.00 86.09 271 A 1 
ATOM 2178 C CG  . LEU A 1 271 ? -30.142 18.606  33.208  1.00 85.58 271 A 1 
ATOM 2179 C CD1 . LEU A 1 271 ? -28.666 18.329  33.471  1.00 76.31 271 A 1 
ATOM 2180 C CD2 . LEU A 1 271 ? -30.547 19.797  34.078  1.00 79.19 271 A 1 
ATOM 2181 N N   . ILE A 1 272 ? -32.061 18.873  28.852  1.00 88.61 272 A 1 
ATOM 2182 C CA  . ILE A 1 272 ? -32.321 19.370  27.495  1.00 87.46 272 A 1 
ATOM 2183 C C   . ILE A 1 272 ? -33.778 19.810  27.353  1.00 87.99 272 A 1 
ATOM 2184 O O   . ILE A 1 272 ? -34.037 20.890  26.834  1.00 85.41 272 A 1 
ATOM 2185 C CB  . ILE A 1 272 ? -31.934 18.297  26.459  1.00 87.23 272 A 1 
ATOM 2186 C CG1 . ILE A 1 272 ? -30.407 18.125  26.496  1.00 82.72 272 A 1 
ATOM 2187 C CG2 . ILE A 1 272 ? -32.406 18.657  25.035  1.00 81.12 272 A 1 
ATOM 2188 C CD1 . ILE A 1 272 ? -29.935 16.864  25.784  1.00 73.13 272 A 1 
ATOM 2189 N N   . GLU A 1 273 ? -34.725 19.029  27.879  1.00 82.96 273 A 1 
ATOM 2190 C CA  . GLU A 1 273 ? -36.149 19.392  27.908  1.00 82.31 273 A 1 
ATOM 2191 C C   . GLU A 1 273 ? -36.404 20.685  28.695  1.00 82.39 273 A 1 
ATOM 2192 O O   . GLU A 1 273 ? -37.286 21.464  28.339  1.00 79.36 273 A 1 
ATOM 2193 C CB  . GLU A 1 273 ? -36.953 18.244  28.534  1.00 82.48 273 A 1 
ATOM 2194 C CG  . GLU A 1 273 ? -37.079 17.029  27.600  1.00 76.77 273 A 1 
ATOM 2195 C CD  . GLU A 1 273 ? -37.710 15.805  28.288  1.00 72.38 273 A 1 
ATOM 2196 O OE1 . GLU A 1 273 ? -37.744 14.739  27.626  1.00 63.88 273 A 1 
ATOM 2197 O OE2 . GLU A 1 273 ? -38.109 15.909  29.468  1.00 66.40 273 A 1 
ATOM 2198 N N   . LYS A 1 274 ? -35.596 20.959  29.721  1.00 81.90 274 A 1 
ATOM 2199 C CA  . LYS A 1 274 ? -35.609 22.226  30.473  1.00 80.52 274 A 1 
ATOM 2200 C C   . LYS A 1 274 ? -34.915 23.386  29.742  1.00 82.04 274 A 1 
ATOM 2201 O O   . LYS A 1 274 ? -34.869 24.487  30.286  1.00 78.74 274 A 1 
ATOM 2202 C CB  . LYS A 1 274 ? -34.995 22.004  31.861  1.00 80.26 274 A 1 
ATOM 2203 C CG  . LYS A 1 274 ? -35.909 21.177  32.773  1.00 79.62 274 A 1 
ATOM 2204 C CD  . LYS A 1 274 ? -35.212 20.959  34.116  1.00 78.27 274 A 1 
ATOM 2205 C CE  . LYS A 1 274 ? -36.131 20.197  35.064  1.00 73.93 274 A 1 
ATOM 2206 N NZ  . LYS A 1 274 ? -35.536 20.151  36.425  1.00 66.53 274 A 1 
ATOM 2207 N N   . GLY A 1 275 ? -34.338 23.164  28.559  1.00 85.00 275 A 1 
ATOM 2208 C CA  . GLY A 1 275 ? -33.629 24.189  27.792  1.00 84.34 275 A 1 
ATOM 2209 C C   . GLY A 1 275 ? -32.287 24.622  28.394  1.00 86.05 275 A 1 
ATOM 2210 O O   . GLY A 1 275 ? -31.783 25.687  28.038  1.00 82.39 275 A 1 
ATOM 2211 N N   . ILE A 1 276 ? -31.701 23.835  29.298  1.00 85.65 276 A 1 
ATOM 2212 C CA  . ILE A 1 276 ? -30.399 24.115  29.929  1.00 85.52 276 A 1 
ATOM 2213 C C   . ILE A 1 276 ? -29.263 23.671  29.008  1.00 86.29 276 A 1 
ATOM 2214 O O   . ILE A 1 276 ? -28.313 24.421  28.783  1.00 83.62 276 A 1 
ATOM 2215 C CB  . ILE A 1 276 ? -30.320 23.442  31.320  1.00 85.44 276 A 1 
ATOM 2216 C CG1 . ILE A 1 276 ? -31.395 24.037  32.260  1.00 81.88 276 A 1 
ATOM 2217 C CG2 . ILE A 1 276 ? -28.921 23.598  31.934  1.00 80.54 276 A 1 
ATOM 2218 C CD1 . ILE A 1 276 ? -31.575 23.282  33.581  1.00 74.52 276 A 1 
ATOM 2219 N N   . PHE A 1 277 ? -29.369 22.464  28.462  1.00 86.75 277 A 1 
ATOM 2220 C CA  . PHE A 1 277 ? -28.437 21.928  27.479  1.00 87.16 277 A 1 
ATOM 2221 C C   . PHE A 1 277 ? -29.080 21.791  26.106  1.00 88.54 277 A 1 
ATOM 2222 O O   . PHE A 1 277 ? -30.281 21.560  25.980  1.00 84.95 277 A 1 
ATOM 2223 C CB  . PHE A 1 277 ? -27.894 20.572  27.949  1.00 85.04 277 A 1 
ATOM 2224 C CG  . PHE A 1 277 ? -26.934 20.616  29.118  1.00 85.51 277 A 1 
ATOM 2225 C CD1 . PHE A 1 277 ? -25.811 21.458  29.087  1.00 78.39 277 A 1 
ATOM 2226 C CD2 . PHE A 1 277 ? -27.145 19.781  30.227  1.00 78.78 277 A 1 
ATOM 2227 C CE1 . PHE A 1 277 ? -24.910 21.478  30.164  1.00 76.62 277 A 1 
ATOM 2228 C CE2 . PHE A 1 277 ? -26.239 19.797  31.301  1.00 77.28 277 A 1 
ATOM 2229 C CZ  . PHE A 1 277 ? -25.125 20.648  31.274  1.00 81.98 277 A 1 
ATOM 2230 N N   . GLU A 1 278 ? -28.244 21.832  25.074  1.00 83.64 278 A 1 
ATOM 2231 C CA  . GLU A 1 278 ? -28.606 21.418  23.723  1.00 84.23 278 A 1 
ATOM 2232 C C   . GLU A 1 278 ? -27.559 20.464  23.143  1.00 84.15 278 A 1 
ATOM 2233 O O   . GLU A 1 278 ? -26.371 20.501  23.486  1.00 81.90 278 A 1 
ATOM 2234 C CB  . GLU A 1 278 ? -28.867 22.629  22.820  1.00 81.72 278 A 1 
ATOM 2235 C CG  . GLU A 1 278 ? -27.650 23.536  22.623  1.00 74.42 278 A 1 
ATOM 2236 C CD  . GLU A 1 278 ? -27.928 24.708  21.673  1.00 77.41 278 A 1 
ATOM 2237 O OE1 . GLU A 1 278 ? -26.932 25.349  21.261  1.00 67.57 278 A 1 
ATOM 2238 O OE2 . GLU A 1 278 ? -29.091 24.954  21.322  1.00 71.45 278 A 1 
ATOM 2239 N N   . PHE A 1 279 ? -28.026 19.568  22.266  1.00 83.81 279 A 1 
ATOM 2240 C CA  . PHE A 1 279 ? -27.149 18.705  21.494  1.00 83.24 279 A 1 
ATOM 2241 C C   . PHE A 1 279 ? -26.767 19.370  20.180  1.00 84.82 279 A 1 
ATOM 2242 O O   . PHE A 1 279 ? -27.629 19.828  19.434  1.00 81.02 279 A 1 
ATOM 2243 C CB  . PHE A 1 279 ? -27.811 17.349  21.217  1.00 80.32 279 A 1 
ATOM 2244 C CG  . PHE A 1 279 ? -27.983 16.434  22.413  1.00 78.04 279 A 1 
ATOM 2245 C CD1 . PHE A 1 279 ? -26.968 16.294  23.370  1.00 70.95 279 A 1 
ATOM 2246 C CD2 . PHE A 1 279 ? -29.150 15.656  22.524  1.00 69.58 279 A 1 
ATOM 2247 C CE1 . PHE A 1 279 ? -27.118 15.390  24.438  1.00 67.18 279 A 1 
ATOM 2248 C CE2 . PHE A 1 279 ? -29.297 14.749  23.586  1.00 68.19 279 A 1 
ATOM 2249 C CZ  . PHE A 1 279 ? -28.284 14.616  24.545  1.00 72.03 279 A 1 
ATOM 2250 N N   . TYR A 1 280 ? -25.503 19.279  19.829  1.00 82.91 280 A 1 
ATOM 2251 C CA  . TYR A 1 280 ? -25.054 19.561  18.477  1.00 81.85 280 A 1 
ATOM 2252 C C   . TYR A 1 280 ? -24.155 18.430  17.982  1.00 82.67 280 A 1 
ATOM 2253 O O   . TYR A 1 280 ? -23.503 17.726  18.754  1.00 79.32 280 A 1 
ATOM 2254 C CB  . TYR A 1 280 ? -24.399 20.946  18.392  1.00 80.04 280 A 1 
ATOM 2255 C CG  . TYR A 1 280 ? -23.073 21.065  19.110  1.00 77.34 280 A 1 
ATOM 2256 C CD1 . TYR A 1 280 ? -23.037 21.165  20.515  1.00 72.02 280 A 1 
ATOM 2257 C CD2 . TYR A 1 280 ? -21.874 21.089  18.375  1.00 72.46 280 A 1 
ATOM 2258 C CE1 . TYR A 1 280 ? -21.814 21.293  21.181  1.00 68.90 280 A 1 
ATOM 2259 C CE2 . TYR A 1 280 ? -20.646 21.218  19.041  1.00 71.45 280 A 1 
ATOM 2260 C CZ  . TYR A 1 280 ? -20.612 21.326  20.446  1.00 74.71 280 A 1 
ATOM 2261 O OH  . TYR A 1 280 ? -19.433 21.466  21.096  1.00 72.62 280 A 1 
ATOM 2262 N N   . LYS A 1 281 ? -24.168 18.204  16.669  1.00 78.65 281 A 1 
ATOM 2263 C CA  . LYS A 1 281 ? -23.295 17.214  16.038  1.00 76.56 281 A 1 
ATOM 2264 C C   . LYS A 1 281 ? -22.048 17.922  15.538  1.00 75.94 281 A 1 
ATOM 2265 O O   . LYS A 1 281 ? -22.155 18.908  14.817  1.00 72.45 281 A 1 
ATOM 2266 C CB  . LYS A 1 281 ? -24.019 16.478  14.908  1.00 73.15 281 A 1 
ATOM 2267 C CG  . LYS A 1 281 ? -25.121 15.548  15.431  1.00 68.94 281 A 1 
ATOM 2268 C CD  . LYS A 1 281 ? -25.755 14.788  14.265  1.00 65.42 281 A 1 
ATOM 2269 C CE  . LYS A 1 281 ? -26.871 13.861  14.750  1.00 59.19 281 A 1 
ATOM 2270 N NZ  . LYS A 1 281 ? -27.511 13.158  13.615  1.00 50.56 281 A 1 
ATOM 2271 N N   . LYS A 1 282 ? -20.895 17.390  15.891  1.00 74.45 282 A 1 
ATOM 2272 C CA  . LYS A 1 282 ? -19.608 17.847  15.380  1.00 72.38 282 A 1 
ATOM 2273 C C   . LYS A 1 282 ? -18.935 16.719  14.614  1.00 71.17 282 A 1 
ATOM 2274 O O   . LYS A 1 282 ? -18.993 15.557  15.025  1.00 67.82 282 A 1 
ATOM 2275 C CB  . LYS A 1 282 ? -18.763 18.376  16.552  1.00 70.02 282 A 1 
ATOM 2276 C CG  . LYS A 1 282 ? -17.465 19.019  16.061  1.00 64.49 282 A 1 
ATOM 2277 C CD  . LYS A 1 282 ? -16.681 19.644  17.215  1.00 64.71 282 A 1 
ATOM 2278 C CE  . LYS A 1 282 ? -15.410 20.281  16.649  1.00 57.97 282 A 1 
ATOM 2279 N NZ  . LYS A 1 282 ? -14.656 20.997  17.684  1.00 52.83 282 A 1 
ATOM 2280 N N   . GLU A 1 283 ? -18.318 17.056  13.494  1.00 66.32 283 A 1 
ATOM 2281 C CA  . GLU A 1 283 ? -17.432 16.129  12.797  1.00 63.81 283 A 1 
ATOM 2282 C C   . GLU A 1 283 ? -16.181 15.894  13.645  1.00 62.29 283 A 1 
ATOM 2283 O O   . GLU A 1 283 ? -15.464 16.831  13.995  1.00 59.89 283 A 1 
ATOM 2284 C CB  . GLU A 1 283 ? -17.066 16.651  11.406  1.00 61.24 283 A 1 
ATOM 2285 C CG  . GLU A 1 283 ? -18.300 16.721  10.492  1.00 55.49 283 A 1 
ATOM 2286 C CD  . GLU A 1 283 ? -17.949 17.042  9.033   1.00 51.01 283 A 1 
ATOM 2287 O OE1 . GLU A 1 283 ? -18.876 16.932  8.204   1.00 47.49 283 A 1 
ATOM 2288 O OE2 . GLU A 1 283 ? -16.766 17.341  8.751   1.00 49.55 283 A 1 
ATOM 2289 N N   . THR A 1 284 ? -15.946 14.640  14.004  1.00 65.81 284 A 1 
ATOM 2290 C CA  . THR A 1 284 ? -14.759 14.215  14.744  1.00 63.59 284 A 1 
ATOM 2291 C C   . THR A 1 284 ? -13.885 13.370  13.834  1.00 62.49 284 A 1 
ATOM 2292 O O   . THR A 1 284 ? -14.372 12.446  13.174  1.00 56.92 284 A 1 
ATOM 2293 C CB  . THR A 1 284 ? -15.110 13.459  16.033  1.00 59.27 284 A 1 
ATOM 2294 O OG1 . THR A 1 284 ? -15.934 12.345  15.794  1.00 53.41 284 A 1 
ATOM 2295 C CG2 . THR A 1 284 ? -15.830 14.372  17.025  1.00 53.52 284 A 1 
ATOM 2296 N N   . GLY A 1 285 ? -12.596 13.675  13.805  1.00 57.84 285 A 1 
ATOM 2297 C CA  . GLY A 1 285 ? -11.611 12.859  13.109  1.00 56.88 285 A 1 
ATOM 2298 C C   . GLY A 1 285 ? -11.637 11.407  13.602  1.00 59.64 285 A 1 
ATOM 2299 O O   . GLY A 1 285 ? -11.856 11.125  14.786  1.00 56.61 285 A 1 
ATOM 2300 N N   . ARG A 1 286 ? -11.432 10.464  12.690  1.00 56.48 286 A 1 
ATOM 2301 C CA  . ARG A 1 286 ? -11.284 9.031   13.006  1.00 56.37 286 A 1 
ATOM 2302 C C   . ARG A 1 286 ? -9.876  8.699   13.492  1.00 57.52 286 A 1 
ATOM 2303 O O   . ARG A 1 286 ? -9.645  7.616   14.023  1.00 57.01 286 A 1 
ATOM 2304 C CB  . ARG A 1 286 ? -11.640 8.187   11.777  1.00 53.35 286 A 1 
ATOM 2305 C CG  . ARG A 1 286 ? -13.083 8.414   11.330  1.00 51.92 286 A 1 
ATOM 2306 C CD  . ARG A 1 286 ? -13.387 7.592   10.078  1.00 49.76 286 A 1 
ATOM 2307 N NE  . ARG A 1 286 ? -14.721 7.937   9.548   1.00 45.25 286 A 1 
ATOM 2308 C CZ  . ARG A 1 286 ? -15.587 7.120   8.972   1.00 41.94 286 A 1 
ATOM 2309 N NH1 . ARG A 1 286 ? -15.342 5.851   8.823   1.00 40.67 286 A 1 
ATOM 2310 N NH2 . ARG A 1 286 ? -16.722 7.573   8.518   1.00 41.82 286 A 1 
ATOM 2311 N N   . LEU A 1 287 ? -8.943  9.628   13.277  1.00 56.09 287 A 1 
ATOM 2312 C CA  . LEU A 1 287 ? -7.546  9.539   13.670  1.00 55.32 287 A 1 
ATOM 2313 C C   . LEU A 1 287 ? -7.372  10.111  15.083  1.00 56.79 287 A 1 
ATOM 2314 O O   . LEU A 1 287 ? -8.022  11.080  15.457  1.00 53.22 287 A 1 
ATOM 2315 C CB  . LEU A 1 287 ? -6.699  10.267  12.612  1.00 51.41 287 A 1 
ATOM 2316 C CG  . LEU A 1 287 ? -6.837  9.661   11.194  1.00 48.74 287 A 1 
ATOM 2317 C CD1 . LEU A 1 287 ? -6.191  10.576  10.169  1.00 45.02 287 A 1 
ATOM 2318 C CD2 . LEU A 1 287 ? -6.190  8.277   11.090  1.00 46.49 287 A 1 
ATOM 2319 N N   . ASP A 1 288 ? -6.515  9.488   15.877  1.00 55.74 288 A 1 
ATOM 2320 C CA  . ASP A 1 288 ? -6.276  9.903   17.264  1.00 55.49 288 A 1 
ATOM 2321 C C   . ASP A 1 288 ? -5.367  11.141  17.301  1.00 54.77 288 A 1 
ATOM 2322 O O   . ASP A 1 288 ? -4.165  11.059  17.028  1.00 51.48 288 A 1 
ATOM 2323 C CB  . ASP A 1 288 ? -5.715  8.712   18.057  1.00 51.04 288 A 1 
ATOM 2324 C CG  . ASP A 1 288 ? -5.668  8.940   19.571  1.00 46.53 288 A 1 
ATOM 2325 O OD1 . ASP A 1 288 ? -6.015  10.052  20.022  1.00 42.98 288 A 1 
ATOM 2326 O OD2 . ASP A 1 288 ? -5.249  7.981   20.260  1.00 42.24 288 A 1 
ATOM 2327 N N   . VAL A 1 289 ? -5.957  12.300  17.624  1.00 51.90 289 A 1 
ATOM 2328 C CA  . VAL A 1 289 ? -5.313  13.631  17.688  1.00 51.33 289 A 1 
ATOM 2329 C C   . VAL A 1 289 ? -5.026  14.049  19.137  1.00 51.90 289 A 1 
ATOM 2330 O O   . VAL A 1 289 ? -4.982  15.234  19.467  1.00 48.41 289 A 1 
ATOM 2331 C CB  . VAL A 1 289 ? -6.120  14.699  16.903  1.00 46.52 289 A 1 
ATOM 2332 C CG1 . VAL A 1 289 ? -5.252  15.909  16.533  1.00 43.49 289 A 1 
ATOM 2333 C CG2 . VAL A 1 289 ? -6.697  14.175  15.583  1.00 45.10 289 A 1 
ATOM 2334 N N   . SER A 1 290 ? -4.824  13.088  20.055  1.00 51.15 290 A 1 
ATOM 2335 C CA  . SER A 1 290 ? -4.394  13.402  21.420  1.00 50.85 290 A 1 
ATOM 2336 C C   . SER A 1 290 ? -3.125  14.279  21.403  1.00 52.33 290 A 1 
ATOM 2337 O O   . SER A 1 290 ? -2.167  13.993  20.680  1.00 49.40 290 A 1 
ATOM 2338 C CB  . SER A 1 290 ? -4.207  12.122  22.246  1.00 44.93 290 A 1 
ATOM 2339 O OG  . SER A 1 290 ? -3.413  11.158  21.583  1.00 41.10 290 A 1 
ATOM 2340 N N   . LYS A 1 291 ? -3.114  15.377  22.180  1.00 55.33 291 A 1 
ATOM 2341 C CA  . LYS A 1 291 ? -1.941  16.260  22.314  1.00 54.81 291 A 1 
ATOM 2342 C C   . LYS A 1 291 ? -0.797  15.463  22.943  1.00 54.87 291 A 1 
ATOM 2343 O O   . LYS A 1 291 ? -0.831  15.163  24.133  1.00 50.69 291 A 1 
ATOM 2344 C CB  . LYS A 1 291 ? -2.261  17.519  23.149  1.00 48.63 291 A 1 
ATOM 2345 C CG  . LYS A 1 291 ? -3.069  18.594  22.398  1.00 43.61 291 A 1 
ATOM 2346 C CD  . LYS A 1 291 ? -3.272  19.849  23.275  1.00 39.23 291 A 1 
ATOM 2347 C CE  . LYS A 1 291 ? -4.058  20.947  22.535  1.00 33.43 291 A 1 
ATOM 2348 N NZ  . LYS A 1 291 ? -4.308  22.152  23.385  1.00 28.29 291 A 1 
ATOM 2349 N N   . ILE A 1 292 ? 0.201   15.105  22.140  1.00 53.69 292 A 1 
ATOM 2350 C CA  . ILE A 1 292 ? 1.406   14.402  22.591  1.00 53.15 292 A 1 
ATOM 2351 C C   . ILE A 1 292 ? 2.451   15.456  22.962  1.00 54.45 292 A 1 
ATOM 2352 O O   . ILE A 1 292 ? 2.735   16.347  22.164  1.00 50.72 292 A 1 
ATOM 2353 C CB  . ILE A 1 292 ? 1.895   13.402  21.514  1.00 47.95 292 A 1 
ATOM 2354 C CG1 . ILE A 1 292 ? 0.810   12.330  21.247  1.00 44.07 292 A 1 
ATOM 2355 C CG2 . ILE A 1 292 ? 3.206   12.724  21.942  1.00 44.05 292 A 1 
ATOM 2356 C CD1 . ILE A 1 292 ? 1.087   11.444  20.028  1.00 40.29 292 A 1 
ATOM 2357 N N   . GLN A 1 293 ? 3.020   15.364  24.175  1.00 55.28 293 A 1 
ATOM 2358 C CA  . GLN A 1 293 ? 4.196   16.161  24.536  1.00 56.98 293 A 1 
ATOM 2359 C C   . GLN A 1 293 ? 5.374   15.728  23.660  1.00 59.33 293 A 1 
ATOM 2360 O O   . GLN A 1 293 ? 5.791   14.566  23.690  1.00 55.40 293 A 1 
ATOM 2361 C CB  . GLN A 1 293 ? 4.536   16.010  26.026  1.00 52.02 293 A 1 
ATOM 2362 C CG  . GLN A 1 293 ? 3.592   16.823  26.929  1.00 45.59 293 A 1 
ATOM 2363 C CD  . GLN A 1 293 ? 3.956   16.720  28.409  1.00 39.78 293 A 1 
ATOM 2364 O OE1 . GLN A 1 293 ? 4.719   15.878  28.843  1.00 36.77 293 A 1 
ATOM 2365 N NE2 . GLN A 1 293 ? 3.403   17.562  29.253  1.00 34.89 293 A 1 
ATOM 2366 N N   . THR A 1 294 ? 5.886   16.653  22.850  1.00 64.80 294 A 1 
ATOM 2367 C CA  . THR A 1 294 ? 7.080   16.430  22.030  1.00 64.17 294 A 1 
ATOM 2368 C C   . THR A 1 294 ? 8.314   16.357  22.923  1.00 65.68 294 A 1 
ATOM 2369 O O   . THR A 1 294 ? 8.503   17.214  23.784  1.00 62.03 294 A 1 
ATOM 2370 C CB  . THR A 1 294 ? 7.254   17.540  20.981  1.00 58.60 294 A 1 
ATOM 2371 O OG1 . THR A 1 294 ? 7.101   18.802  21.588  1.00 53.12 294 A 1 
ATOM 2372 C CG2 . THR A 1 294 ? 6.194   17.426  19.879  1.00 51.82 294 A 1 
ATOM 2373 N N   . VAL A 1 295 ? 9.137   15.343  22.715  1.00 70.37 295 A 1 
ATOM 2374 C CA  . VAL A 1 295 ? 10.427  15.168  23.401  1.00 70.17 295 A 1 
ATOM 2375 C C   . VAL A 1 295 ? 11.531  15.766  22.532  1.00 72.22 295 A 1 
ATOM 2376 O O   . VAL A 1 295 ? 11.473  15.663  21.300  1.00 66.69 295 A 1 
ATOM 2377 C CB  . VAL A 1 295 ? 10.684  13.681  23.727  1.00 64.04 295 A 1 
ATOM 2378 C CG1 . VAL A 1 295 ? 11.961  13.468  24.542  1.00 56.84 295 A 1 
ATOM 2379 C CG2 . VAL A 1 295 ? 9.526   13.081  24.543  1.00 58.06 295 A 1 
ATOM 2380 N N   . GLU A 1 296 ? 12.531  16.388  23.168  1.00 66.51 296 A 1 
ATOM 2381 C CA  . GLU A 1 296 ? 13.718  16.867  22.463  1.00 67.70 296 A 1 
ATOM 2382 C C   . GLU A 1 296 ? 14.446  15.711  21.762  1.00 68.43 296 A 1 
ATOM 2383 O O   . GLU A 1 296 ? 14.490  14.571  22.236  1.00 61.97 296 A 1 
ATOM 2384 C CB  . GLU A 1 296 ? 14.674  17.615  23.398  1.00 61.39 296 A 1 
ATOM 2385 C CG  . GLU A 1 296 ? 14.105  18.976  23.837  1.00 53.18 296 A 1 
ATOM 2386 C CD  . GLU A 1 296 ? 15.121  19.825  24.620  1.00 46.93 296 A 1 
ATOM 2387 O OE1 . GLU A 1 296 ? 14.873  21.045  24.729  1.00 41.05 296 A 1 
ATOM 2388 O OE2 . GLU A 1 296 ? 16.127  19.256  25.099  1.00 42.98 296 A 1 
ATOM 2389 N N   . GLN A 1 297 ? 15.008  16.017  20.605  1.00 66.91 297 A 1 
ATOM 2390 C CA  . GLN A 1 297 ? 15.741  15.052  19.793  1.00 66.65 297 A 1 
ATOM 2391 C C   . GLN A 1 297 ? 17.053  14.628  20.463  1.00 71.27 297 A 1 
ATOM 2392 O O   . GLN A 1 297 ? 17.698  15.411  21.162  1.00 65.63 297 A 1 
ATOM 2393 C CB  . GLN A 1 297 ? 15.990  15.645  18.400  1.00 58.72 297 A 1 
ATOM 2394 C CG  . GLN A 1 297 ? 16.953  16.851  18.428  1.00 52.67 297 A 1 
ATOM 2395 C CD  . GLN A 1 297 ? 17.017  17.585  17.100  1.00 48.43 297 A 1 
ATOM 2396 O OE1 . GLN A 1 297 ? 16.214  17.384  16.208  1.00 44.82 297 A 1 
ATOM 2397 N NE2 . GLN A 1 297 ? 17.944  18.486  16.917  1.00 42.79 297 A 1 
ATOM 2398 N N   . PHE A 1 298 ? 17.488  13.402  20.175  1.00 76.89 298 A 1 
ATOM 2399 C CA  . PHE A 1 298 ? 18.825  12.970  20.573  1.00 78.81 298 A 1 
ATOM 2400 C C   . PHE A 1 298 ? 19.889  13.657  19.702  1.00 83.60 298 A 1 
ATOM 2401 O O   . PHE A 1 298 ? 19.716  13.736  18.478  1.00 80.75 298 A 1 
ATOM 2402 C CB  . PHE A 1 298 ? 18.929  11.441  20.511  1.00 72.27 298 A 1 
ATOM 2403 C CG  . PHE A 1 298 ? 18.070  10.751  21.551  1.00 66.72 298 A 1 
ATOM 2404 C CD1 . PHE A 1 298 ? 18.496  10.691  22.889  1.00 62.63 298 A 1 
ATOM 2405 C CD2 . PHE A 1 298 ? 16.826  10.199  21.191  1.00 60.40 298 A 1 
ATOM 2406 C CE1 . PHE A 1 298 ? 17.683  10.083  23.864  1.00 53.34 298 A 1 
ATOM 2407 C CE2 . PHE A 1 298 ? 16.011  9.595   22.165  1.00 55.47 298 A 1 
ATOM 2408 C CZ  . PHE A 1 298 ? 16.440  9.535   23.503  1.00 54.24 298 A 1 
ATOM 2409 N N   . PRO A 1 299 ? 20.994  14.148  20.288  1.00 86.57 299 A 1 
ATOM 2410 C CA  . PRO A 1 299 ? 22.091  14.710  19.510  1.00 87.78 299 A 1 
ATOM 2411 C C   . PRO A 1 299 ? 22.719  13.630  18.622  1.00 89.06 299 A 1 
ATOM 2412 O O   . PRO A 1 299 ? 22.843  12.464  19.015  1.00 86.67 299 A 1 
ATOM 2413 C CB  . PRO A 1 299 ? 23.077  15.276  20.537  1.00 85.09 299 A 1 
ATOM 2414 C CG  . PRO A 1 299 ? 22.825  14.426  21.779  1.00 79.89 299 A 1 
ATOM 2415 C CD  . PRO A 1 299 ? 21.331  14.131  21.707  1.00 83.89 299 A 1 
ATOM 2416 N N   . LEU A 1 300 ? 23.118  14.020  17.412  1.00 90.54 300 A 1 
ATOM 2417 C CA  . LEU A 1 300 ? 23.862  13.149  16.509  1.00 91.24 300 A 1 
ATOM 2418 C C   . LEU A 1 300 ? 25.271  12.907  17.069  1.00 91.14 300 A 1 
ATOM 2419 O O   . LEU A 1 300 ? 25.910  13.833  17.560  1.00 89.21 300 A 1 
ATOM 2420 C CB  . LEU A 1 300 ? 23.922  13.765  15.099  1.00 91.43 300 A 1 
ATOM 2421 C CG  . LEU A 1 300 ? 22.560  13.963  14.400  1.00 91.33 300 A 1 
ATOM 2422 C CD1 . LEU A 1 300 ? 22.775  14.591  13.021  1.00 87.44 300 A 1 
ATOM 2423 C CD2 . LEU A 1 300 ? 21.804  12.646  14.210  1.00 88.34 300 A 1 
ATOM 2424 N N   . ASN A 1 301 ? 25.777  11.681  16.948  1.00 91.35 301 A 1 
ATOM 2425 C CA  . ASN A 1 301 ? 27.192  11.417  17.212  1.00 90.69 301 A 1 
ATOM 2426 C C   . ASN A 1 301 ? 28.082  12.024  16.107  1.00 91.89 301 A 1 
ATOM 2427 O O   . ASN A 1 301 ? 27.585  12.440  15.057  1.00 91.32 301 A 1 
ATOM 2428 C CB  . ASN A 1 301 ? 27.409  9.912   17.470  1.00 88.82 301 A 1 
ATOM 2429 C CG  . ASN A 1 301 ? 27.311  9.009   16.250  1.00 85.82 301 A 1 
ATOM 2430 O OD1 . ASN A 1 301 ? 27.558  9.380   15.119  1.00 77.61 301 A 1 
ATOM 2431 N ND2 . ASN A 1 301 ? 27.004  7.749   16.452  1.00 79.65 301 A 1 
ATOM 2432 N N   . GLU A 1 302 ? 29.406  12.055  16.312  1.00 90.68 302 A 1 
ATOM 2433 C CA  . GLU A 1 302 ? 30.346  12.693  15.378  1.00 90.99 302 A 1 
ATOM 2434 C C   . GLU A 1 302 ? 30.233  12.165  13.938  1.00 92.05 302 A 1 
ATOM 2435 O O   . GLU A 1 302 ? 30.248  12.933  12.972  1.00 91.00 302 A 1 
ATOM 2436 C CB  . GLU A 1 302 ? 31.785  12.480  15.873  1.00 89.34 302 A 1 
ATOM 2437 C CG  . GLU A 1 302 ? 32.060  13.147  17.232  1.00 78.04 302 A 1 
ATOM 2438 C CD  . GLU A 1 302 ? 33.523  12.999  17.682  1.00 74.04 302 A 1 
ATOM 2439 O OE1 . GLU A 1 302 ? 33.866  13.640  18.697  1.00 66.44 302 A 1 
ATOM 2440 O OE2 . GLU A 1 302 ? 34.282  12.269  17.005  1.00 66.52 302 A 1 
ATOM 2441 N N   . PHE A 1 303 ? 30.045  10.851  13.768  1.00 91.53 303 A 1 
ATOM 2442 C CA  . PHE A 1 303 ? 29.935  10.216  12.452  1.00 91.54 303 A 1 
ATOM 2443 C C   . PHE A 1 303 ? 28.607  10.533  11.764  1.00 93.07 303 A 1 
ATOM 2444 O O   . PHE A 1 303 ? 28.573  10.817  10.566  1.00 92.73 303 A 1 
ATOM 2445 C CB  . PHE A 1 303 ? 30.115  8.696   12.596  1.00 89.96 303 A 1 
ATOM 2446 C CG  . PHE A 1 303 ? 31.413  8.325   13.276  1.00 86.99 303 A 1 
ATOM 2447 C CD1 . PHE A 1 303 ? 32.633  8.537   12.610  1.00 82.07 303 A 1 
ATOM 2448 C CD2 . PHE A 1 303 ? 31.405  7.874   14.608  1.00 81.31 303 A 1 
ATOM 2449 C CE1 . PHE A 1 303 ? 33.852  8.311   13.275  1.00 77.20 303 A 1 
ATOM 2450 C CE2 . PHE A 1 303 ? 32.627  7.649   15.275  1.00 77.65 303 A 1 
ATOM 2451 C CZ  . PHE A 1 303 ? 33.852  7.873   14.609  1.00 76.91 303 A 1 
ATOM 2452 N N   . GLN A 1 304 ? 27.514  10.530  12.534  1.00 92.24 304 A 1 
ATOM 2453 C CA  . GLN A 1 304 ? 26.194  10.922  12.056  1.00 92.71 304 A 1 
ATOM 2454 C C   . GLN A 1 304 ? 26.157  12.409  11.699  1.00 93.62 304 A 1 
ATOM 2455 O O   . GLN A 1 304 ? 25.595  12.765  10.663  1.00 93.61 304 A 1 
ATOM 2456 C CB  . GLN A 1 304 ? 25.150  10.623  13.137  1.00 91.88 304 A 1 
ATOM 2457 C CG  . GLN A 1 304 ? 24.874  9.127   13.323  1.00 89.43 304 A 1 
ATOM 2458 C CD  . GLN A 1 304 ? 24.041  8.854   14.570  1.00 89.69 304 A 1 
ATOM 2459 O OE1 . GLN A 1 304 ? 23.951  9.637   15.503  1.00 83.09 304 A 1 
ATOM 2460 N NE2 . GLN A 1 304 ? 23.402  7.713   14.645  1.00 82.33 304 A 1 
ATOM 2461 N N   . GLN A 1 305 ? 26.775  13.267  12.506  1.00 94.27 305 A 1 
ATOM 2462 C CA  . GLN A 1 305 ? 26.869  14.702  12.247  1.00 94.51 305 A 1 
ATOM 2463 C C   . GLN A 1 305 ? 27.650  14.987  10.962  1.00 95.06 305 A 1 
ATOM 2464 O O   . GLN A 1 305 ? 27.220  15.797  10.141  1.00 94.72 305 A 1 
ATOM 2465 C CB  . GLN A 1 305 ? 27.517  15.396  13.458  1.00 93.91 305 A 1 
ATOM 2466 C CG  . GLN A 1 305 ? 27.500  16.930  13.335  1.00 89.04 305 A 1 
ATOM 2467 C CD  . GLN A 1 305 ? 26.083  17.489  13.231  1.00 87.14 305 A 1 
ATOM 2468 O OE1 . GLN A 1 305 ? 25.172  17.070  13.922  1.00 78.19 305 A 1 
ATOM 2469 N NE2 . GLN A 1 305 ? 25.826  18.433  12.354  1.00 74.83 305 A 1 
ATOM 2470 N N   . LYS A 1 306 ? 28.764  14.274  10.748  1.00 94.60 306 A 1 
ATOM 2471 C CA  . LYS A 1 306 ? 29.523  14.354  9.497   1.00 94.84 306 A 1 
ATOM 2472 C C   . LYS A 1 306 ? 28.675  13.911  8.302   1.00 95.50 306 A 1 
ATOM 2473 O O   . LYS A 1 306 ? 28.571  14.653  7.333   1.00 94.90 306 A 1 
ATOM 2474 C CB  . LYS A 1 306 ? 30.811  13.540  9.634   1.00 94.71 306 A 1 
ATOM 2475 C CG  . LYS A 1 306 ? 31.663  13.672  8.372   1.00 90.13 306 A 1 
ATOM 2476 C CD  . LYS A 1 306 ? 32.968  12.892  8.512   1.00 84.08 306 A 1 
ATOM 2477 C CE  . LYS A 1 306 ? 33.732  13.021  7.196   1.00 76.07 306 A 1 
ATOM 2478 N NZ  . LYS A 1 306 ? 35.015  12.289  7.255   1.00 67.55 306 A 1 
ATOM 2479 N N   . ALA A 1 307 ? 28.019  12.753  8.389   1.00 95.23 307 A 1 
ATOM 2480 C CA  . ALA A 1 307 ? 27.153  12.258  7.319   1.00 95.52 307 A 1 
ATOM 2481 C C   . ALA A 1 307 ? 25.989  13.220  7.028   1.00 96.17 307 A 1 
ATOM 2482 O O   . ALA A 1 307 ? 25.673  13.457  5.865   1.00 95.86 307 A 1 
ATOM 2483 C CB  . ALA A 1 307 ? 26.646  10.862  7.698   1.00 95.29 307 A 1 
ATOM 2484 N N   . TYR A 1 308 ? 25.376  13.810  8.064   1.00 96.53 308 A 1 
ATOM 2485 C CA  . TYR A 1 308 ? 24.347  14.839  7.920   1.00 96.67 308 A 1 
ATOM 2486 C C   . TYR A 1 308 ? 24.869  16.054  7.137   1.00 96.89 308 A 1 
ATOM 2487 O O   . TYR A 1 308 ? 24.276  16.432  6.128   1.00 96.52 308 A 1 
ATOM 2488 C CB  . TYR A 1 308 ? 23.834  15.225  9.316   1.00 96.44 308 A 1 
ATOM 2489 C CG  . TYR A 1 308 ? 22.854  16.378  9.317   1.00 96.32 308 A 1 
ATOM 2490 C CD1 . TYR A 1 308 ? 23.320  17.695  9.463   1.00 93.33 308 A 1 
ATOM 2491 C CD2 . TYR A 1 308 ? 21.480  16.138  9.147   1.00 93.95 308 A 1 
ATOM 2492 C CE1 . TYR A 1 308 ? 22.418  18.774  9.403   1.00 93.54 308 A 1 
ATOM 2493 C CE2 . TYR A 1 308 ? 20.572  17.214  9.089   1.00 93.64 308 A 1 
ATOM 2494 C CZ  . TYR A 1 308 ? 21.046  18.536  9.204   1.00 94.39 308 A 1 
ATOM 2495 O OH  . TYR A 1 308 ? 20.182  19.576  9.099   1.00 93.07 308 A 1 
ATOM 2496 N N   . SER A 1 309 ? 26.018  16.602  7.532   1.00 96.53 309 A 1 
ATOM 2497 C CA  . SER A 1 309 ? 26.639  17.747  6.852   1.00 96.71 309 A 1 
ATOM 2498 C C   . SER A 1 309 ? 27.045  17.426  5.405   1.00 97.15 309 A 1 
ATOM 2499 O O   . SER A 1 309 ? 26.846  18.240  4.503   1.00 96.38 309 A 1 
ATOM 2500 C CB  . SER A 1 309 ? 27.872  18.216  7.632   1.00 96.00 309 A 1 
ATOM 2501 O OG  . SER A 1 309 ? 27.532  18.556  8.966   1.00 83.56 309 A 1 
ATOM 2502 N N   . ASP A 1 310 ? 27.562  16.218  5.154   1.00 96.88 310 A 1 
ATOM 2503 C CA  . ASP A 1 310 ? 27.917  15.751  3.811   1.00 97.08 310 A 1 
ATOM 2504 C C   . ASP A 1 310 ? 26.670  15.604  2.915   1.00 97.55 310 A 1 
ATOM 2505 O O   . ASP A 1 310 ? 26.713  15.975  1.740   1.00 96.71 310 A 1 
ATOM 2506 C CB  . ASP A 1 310 ? 28.692  14.420  3.896   1.00 96.54 310 A 1 
ATOM 2507 C CG  . ASP A 1 310 ? 30.135  14.539  4.423   1.00 94.59 310 A 1 
ATOM 2508 O OD1 . ASP A 1 310 ? 30.709  15.648  4.362   1.00 89.04 310 A 1 
ATOM 2509 O OD2 . ASP A 1 310 ? 30.699  13.491  4.823   1.00 89.48 310 A 1 
ATOM 2510 N N   . ILE A 1 311 ? 25.534  15.130  3.461   1.00 97.34 311 A 1 
ATOM 2511 C CA  . ILE A 1 311 ? 24.248  15.077  2.743   1.00 97.42 311 A 1 
ATOM 2512 C C   . ILE A 1 311 ? 23.801  16.487  2.355   1.00 97.57 311 A 1 
ATOM 2513 O O   . ILE A 1 311 ? 23.471  16.719  1.190   1.00 96.84 311 A 1 
ATOM 2514 C CB  . ILE A 1 311 ? 23.158  14.353  3.575   1.00 97.19 311 A 1 
ATOM 2515 C CG1 . ILE A 1 311 ? 23.447  12.838  3.669   1.00 95.58 311 A 1 
ATOM 2516 C CG2 . ILE A 1 311 ? 21.752  14.549  2.965   1.00 95.55 311 A 1 
ATOM 2517 C CD1 . ILE A 1 311 ? 22.708  12.151  4.824   1.00 91.26 311 A 1 
ATOM 2518 N N   . GLU A 1 312 ? 23.810  17.435  3.292   1.00 97.36 312 A 1 
ATOM 2519 C CA  . GLU A 1 312 ? 23.409  18.819  3.018   1.00 97.14 312 A 1 
ATOM 2520 C C   . GLU A 1 312 ? 24.271  19.470  1.935   1.00 97.26 312 A 1 
ATOM 2521 O O   . GLU A 1 312 ? 23.744  20.054  0.986   1.00 96.14 312 A 1 
ATOM 2522 C CB  . GLU A 1 312 ? 23.498  19.668  4.283   1.00 96.32 312 A 1 
ATOM 2523 C CG  . GLU A 1 312 ? 22.447  19.274  5.326   1.00 91.96 312 A 1 
ATOM 2524 C CD  . GLU A 1 312 ? 22.335  20.344  6.407   1.00 87.49 312 A 1 
ATOM 2525 O OE1 . GLU A 1 312 ? 21.173  20.622  6.790   1.00 76.39 312 A 1 
ATOM 2526 O OE2 . GLU A 1 312 ? 23.325  21.019  6.739   1.00 78.25 312 A 1 
ATOM 2527 N N   . LYS A 1 313 ? 25.591  19.307  2.036   1.00 97.33 313 A 1 
ATOM 2528 C CA  . LYS A 1 313 ? 26.531  19.801  1.030   1.00 97.22 313 A 1 
ATOM 2529 C C   . LYS A 1 313 ? 26.260  19.169  -0.334  1.00 97.40 313 A 1 
ATOM 2530 O O   . LYS A 1 313 ? 26.197  19.873  -1.337  1.00 95.82 313 A 1 
ATOM 2531 C CB  . LYS A 1 313 ? 27.957  19.522  1.518   1.00 96.29 313 A 1 
ATOM 2532 C CG  . LYS A 1 313 ? 29.001  20.108  0.562   1.00 84.30 313 A 1 
ATOM 2533 C CD  . LYS A 1 313 ? 30.410  19.804  1.073   1.00 82.66 313 A 1 
ATOM 2534 C CE  . LYS A 1 313 ? 31.437  20.354  0.079   1.00 71.26 313 A 1 
ATOM 2535 N NZ  . LYS A 1 313 ? 32.818  20.028  0.507   1.00 62.40 313 A 1 
ATOM 2536 N N   . THR A 1 314 ? 26.056  17.858  -0.376  1.00 97.26 314 A 1 
ATOM 2537 C CA  . THR A 1 314 ? 25.815  17.131  -1.629  1.00 97.27 314 A 1 
ATOM 2538 C C   . THR A 1 314 ? 24.478  17.524  -2.266  1.00 97.32 314 A 1 
ATOM 2539 O O   . THR A 1 314 ? 24.375  17.604  -3.491  1.00 95.86 314 A 1 
ATOM 2540 C CB  . THR A 1 314 ? 25.878  15.617  -1.402  1.00 96.79 314 A 1 
ATOM 2541 O OG1 . THR A 1 314 ? 27.070  15.246  -0.756  1.00 91.44 314 A 1 
ATOM 2542 C CG2 . THR A 1 314 ? 25.889  14.865  -2.732  1.00 88.65 314 A 1 
ATOM 2543 N N   . PHE A 1 315 ? 23.443  17.850  -1.461  1.00 97.50 315 A 1 
ATOM 2544 C CA  . PHE A 1 315 ? 22.166  18.352  -1.970  1.00 97.23 315 A 1 
ATOM 2545 C C   . PHE A 1 315 ? 22.254  19.716  -2.672  1.00 96.88 315 A 1 
ATOM 2546 O O   . PHE A 1 315 ? 21.333  20.052  -3.426  1.00 95.07 315 A 1 
ATOM 2547 C CB  . PHE A 1 315 ? 21.128  18.421  -0.843  1.00 96.92 315 A 1 
ATOM 2548 C CG  . PHE A 1 315 ? 20.417  17.126  -0.491  1.00 97.25 315 A 1 
ATOM 2549 C CD1 . PHE A 1 315 ? 20.008  16.227  -1.494  1.00 95.58 315 A 1 
ATOM 2550 C CD2 . PHE A 1 315 ? 20.070  16.868  0.850   1.00 95.92 315 A 1 
ATOM 2551 C CE1 . PHE A 1 315 ? 19.277  15.073  -1.164  1.00 95.41 315 A 1 
ATOM 2552 C CE2 . PHE A 1 315 ? 19.337  15.717  1.182   1.00 95.22 315 A 1 
ATOM 2553 C CZ  . PHE A 1 315 ? 18.942  14.818  0.177   1.00 96.24 315 A 1 
ATOM 2554 N N   . LEU A 1 316 ? 23.313  20.495  -2.475  1.00 97.25 316 A 1 
ATOM 2555 C CA  . LEU A 1 316 ? 23.528  21.730  -3.235  1.00 96.72 316 A 1 
ATOM 2556 C C   . LEU A 1 316 ? 23.764  21.435  -4.722  1.00 96.35 316 A 1 
ATOM 2557 O O   . LEU A 1 316 ? 23.267  22.160  -5.580  1.00 94.01 316 A 1 
ATOM 2558 C CB  . LEU A 1 316 ? 24.704  22.521  -2.630  1.00 96.47 316 A 1 
ATOM 2559 C CG  . LEU A 1 316 ? 24.515  22.938  -1.160  1.00 94.49 316 A 1 
ATOM 2560 C CD1 . LEU A 1 316 ? 25.779  23.621  -0.645  1.00 88.58 316 A 1 
ATOM 2561 C CD2 . LEU A 1 316 ? 23.335  23.901  -0.979  1.00 89.66 316 A 1 
ATOM 2562 N N   . GLU A 1 317 ? 24.439  20.326  -5.029  1.00 96.58 317 A 1 
ATOM 2563 C CA  . GLU A 1 317 ? 24.818  19.947  -6.393  1.00 96.15 317 A 1 
ATOM 2564 C C   . GLU A 1 317 ? 23.893  18.889  -7.009  1.00 96.35 317 A 1 
ATOM 2565 O O   . GLU A 1 317 ? 23.653  18.883  -8.219  1.00 93.36 317 A 1 
ATOM 2566 C CB  . GLU A 1 317 ? 26.241  19.388  -6.374  1.00 94.28 317 A 1 
ATOM 2567 C CG  . GLU A 1 317 ? 27.292  20.396  -5.887  1.00 86.57 317 A 1 
ATOM 2568 C CD  . GLU A 1 317 ? 28.707  19.801  -5.890  1.00 82.27 317 A 1 
ATOM 2569 O OE1 . GLU A 1 317 ? 29.630  20.535  -5.474  1.00 73.21 317 A 1 
ATOM 2570 O OE2 . GLU A 1 317 ? 28.858  18.626  -6.308  1.00 75.45 317 A 1 
ATOM 2571 N N   . LYS A 1 318 ? 23.373  17.964  -6.194  1.00 96.82 318 A 1 
ATOM 2572 C CA  . LYS A 1 318 ? 22.622  16.791  -6.656  1.00 96.95 318 A 1 
ATOM 2573 C C   . LYS A 1 318 ? 21.197  16.786  -6.088  1.00 97.47 318 A 1 
ATOM 2574 O O   . LYS A 1 318 ? 21.003  16.976  -4.890  1.00 95.68 318 A 1 
ATOM 2575 C CB  . LYS A 1 318 ? 23.377  15.499  -6.294  1.00 95.73 318 A 1 
ATOM 2576 C CG  . LYS A 1 318 ? 24.816  15.408  -6.843  1.00 94.31 318 A 1 
ATOM 2577 C CD  . LYS A 1 318 ? 24.911  15.425  -8.373  1.00 91.87 318 A 1 
ATOM 2578 C CE  . LYS A 1 318 ? 26.391  15.351  -8.771  1.00 88.68 318 A 1 
ATOM 2579 N NZ  . LYS A 1 318 ? 26.580  15.289  -10.238 1.00 81.52 318 A 1 
ATOM 2580 N N   . PRO A 1 319 ? 20.171  16.524  -6.924  1.00 97.37 319 A 1 
ATOM 2581 C CA  . PRO A 1 319 ? 18.789  16.411  -6.443  1.00 97.39 319 A 1 
ATOM 2582 C C   . PRO A 1 319 ? 18.526  15.115  -5.665  1.00 97.90 319 A 1 
ATOM 2583 O O   . PRO A 1 319 ? 17.585  15.065  -4.874  1.00 96.86 319 A 1 
ATOM 2584 C CB  . PRO A 1 319 ? 17.924  16.501  -7.705  1.00 96.13 319 A 1 
ATOM 2585 C CG  . PRO A 1 319 ? 18.827  15.922  -8.793  1.00 94.06 319 A 1 
ATOM 2586 C CD  . PRO A 1 319 ? 20.223  16.370  -8.370  1.00 96.24 319 A 1 
ATOM 2587 N N   . VAL A 1 320 ? 19.344  14.082  -5.882  1.00 97.52 320 A 1 
ATOM 2588 C CA  . VAL A 1 320 ? 19.223  12.769  -5.239  1.00 97.92 320 A 1 
ATOM 2589 C C   . VAL A 1 320 ? 20.541  12.416  -4.558  1.00 98.10 320 A 1 
ATOM 2590 O O   . VAL A 1 320 ? 21.602  12.504  -5.182  1.00 96.99 320 A 1 
ATOM 2591 C CB  . VAL A 1 320 ? 18.829  11.668  -6.245  1.00 97.37 320 A 1 
ATOM 2592 C CG1 . VAL A 1 320 ? 18.522  10.345  -5.527  1.00 95.29 320 A 1 
ATOM 2593 C CG2 . VAL A 1 320 ? 17.598  12.054  -7.082  1.00 94.85 320 A 1 
ATOM 2594 N N   . VAL A 1 321 ? 20.471  11.980  -3.300  1.00 98.06 321 A 1 
ATOM 2595 C CA  . VAL A 1 321 ? 21.617  11.496  -2.521  1.00 98.21 321 A 1 
ATOM 2596 C C   . VAL A 1 321 ? 21.331  10.083  -2.021  1.00 98.29 321 A 1 
ATOM 2597 O O   . VAL A 1 321 ? 20.259  9.816   -1.482  1.00 97.61 321 A 1 
ATOM 2598 C CB  . VAL A 1 321 ? 21.957  12.452  -1.359  1.00 97.79 321 A 1 
ATOM 2599 C CG1 . VAL A 1 321 ? 23.124  11.934  -0.505  1.00 95.22 321 A 1 
ATOM 2600 C CG2 . VAL A 1 321 ? 22.357  13.835  -1.895  1.00 95.13 321 A 1 
ATOM 2601 N N   . LEU A 1 322 ? 22.289  9.183   -2.195  1.00 98.12 322 A 1 
ATOM 2602 C CA  . LEU A 1 322 ? 22.290  7.847   -1.606  1.00 98.05 322 A 1 
ATOM 2603 C C   . LEU A 1 322 ? 23.088  7.868   -0.296  1.00 98.09 322 A 1 
ATOM 2604 O O   . LEU A 1 322 ? 24.296  8.107   -0.311  1.00 97.30 322 A 1 
ATOM 2605 C CB  . LEU A 1 322 ? 22.868  6.853   -2.631  1.00 97.65 322 A 1 
ATOM 2606 C CG  . LEU A 1 322 ? 22.986  5.405   -2.117  1.00 96.74 322 A 1 
ATOM 2607 C CD1 . LEU A 1 322 ? 21.629  4.782   -1.798  1.00 93.86 322 A 1 
ATOM 2608 C CD2 . LEU A 1 322 ? 23.663  4.540   -3.181  1.00 93.86 322 A 1 
ATOM 2609 N N   . LEU A 1 323 ? 22.418  7.580   0.826   1.00 97.90 323 A 1 
ATOM 2610 C CA  . LEU A 1 323 ? 23.039  7.323   2.121   1.00 97.62 323 A 1 
ATOM 2611 C C   . LEU A 1 323 ? 23.282  5.816   2.273   1.00 97.33 323 A 1 
ATOM 2612 O O   . LEU A 1 323 ? 22.363  5.052   2.596   1.00 95.83 323 A 1 
ATOM 2613 C CB  . LEU A 1 323 ? 22.152  7.906   3.239   1.00 97.12 323 A 1 
ATOM 2614 C CG  . LEU A 1 323 ? 22.665  7.621   4.666   1.00 96.19 323 A 1 
ATOM 2615 C CD1 . LEU A 1 323 ? 24.033  8.238   4.937   1.00 92.59 323 A 1 
ATOM 2616 C CD2 . LEU A 1 323 ? 21.670  8.167   5.691   1.00 92.77 323 A 1 
ATOM 2617 N N   . HIS A 1 324 ? 24.521  5.399   2.050   1.00 97.12 324 A 1 
ATOM 2618 C CA  . HIS A 1 324 ? 24.976  4.031   2.265   1.00 96.46 324 A 1 
ATOM 2619 C C   . HIS A 1 324 ? 25.494  3.880   3.698   1.00 95.54 324 A 1 
ATOM 2620 O O   . HIS A 1 324 ? 26.668  4.103   3.998   1.00 91.78 324 A 1 
ATOM 2621 C CB  . HIS A 1 324 ? 26.017  3.658   1.196   1.00 95.46 324 A 1 
ATOM 2622 C CG  . HIS A 1 324 ? 26.515  2.232   1.281   1.00 95.31 324 A 1 
ATOM 2623 N ND1 . HIS A 1 324 ? 27.657  1.752   0.660   1.00 80.41 324 A 1 
ATOM 2624 C CD2 . HIS A 1 324 ? 25.949  1.176   1.953   1.00 82.53 324 A 1 
ATOM 2625 C CE1 . HIS A 1 324 ? 27.767  0.446   0.954   1.00 86.13 324 A 1 
ATOM 2626 N NE2 . HIS A 1 324 ? 26.754  0.057   1.743   1.00 87.89 324 A 1 
ATOM 2627 N N   . GLY A 1 325 ? 24.580  3.521   4.619   1.00 93.12 325 A 1 
ATOM 2628 C CA  . GLY A 1 325 ? 24.890  3.379   6.040   1.00 91.92 325 A 1 
ATOM 2629 C C   . GLY A 1 325 ? 24.720  1.945   6.514   1.00 91.49 325 A 1 
ATOM 2630 O O   . GLY A 1 325 ? 23.629  1.394   6.376   1.00 87.59 325 A 1 
ATOM 2631 N N   . ILE A 1 326 ? 25.743  1.359   7.133   1.00 91.09 326 A 1 
ATOM 2632 C CA  . ILE A 1 326 ? 25.683  -0.028  7.626   1.00 89.62 326 A 1 
ATOM 2633 C C   . ILE A 1 326 ? 24.501  -0.267  8.587   1.00 89.93 326 A 1 
ATOM 2634 O O   . ILE A 1 326 ? 23.879  0.661   9.123   1.00 84.84 326 A 1 
ATOM 2635 C CB  . ILE A 1 326 ? 27.025  -0.488  8.240   1.00 86.09 326 A 1 
ATOM 2636 C CG1 . ILE A 1 326 ? 27.380  0.313   9.511   1.00 73.73 326 A 1 
ATOM 2637 C CG2 . ILE A 1 326 ? 28.143  -0.436  7.179   1.00 72.17 326 A 1 
ATOM 2638 C CD1 . ILE A 1 326 ? 28.595  -0.256  10.251  1.00 67.78 326 A 1 
ATOM 2639 N N   . THR A 1 327 ? 24.152  -1.534  8.816   1.00 88.39 327 A 1 
ATOM 2640 C CA  . THR A 1 327 ? 23.089  -1.896  9.765   1.00 86.21 327 A 1 
ATOM 2641 C C   . THR A 1 327 ? 23.400  -1.353  11.163  1.00 84.79 327 A 1 
ATOM 2642 O O   . THR A 1 327 ? 24.532  -1.418  11.637  1.00 79.45 327 A 1 
ATOM 2643 C CB  . THR A 1 327 ? 22.855  -3.415  9.817   1.00 84.47 327 A 1 
ATOM 2644 O OG1 . THR A 1 327 ? 24.052  -4.101  10.058  1.00 74.56 327 A 1 
ATOM 2645 C CG2 . THR A 1 327 ? 22.275  -3.938  8.502   1.00 73.87 327 A 1 
ATOM 2646 N N   . SER A 1 328 ? 22.384  -0.805  11.835  1.00 85.51 328 A 1 
ATOM 2647 C CA  . SER A 1 328 ? 22.516  -0.188  13.169  1.00 84.70 328 A 1 
ATOM 2648 C C   . SER A 1 328 ? 23.429  1.056   13.236  1.00 85.00 328 A 1 
ATOM 2649 O O   . SER A 1 328 ? 23.858  1.431   14.322  1.00 80.83 328 A 1 
ATOM 2650 C CB  . SER A 1 328 ? 22.896  -1.228  14.239  1.00 82.20 328 A 1 
ATOM 2651 O OG  . SER A 1 328 ? 22.068  -2.374  14.165  1.00 73.40 328 A 1 
ATOM 2652 N N   . SER A 1 329 ? 23.678  1.756   12.119  1.00 88.21 329 A 1 
ATOM 2653 C CA  . SER A 1 329 ? 24.415  3.036   12.115  1.00 88.15 329 A 1 
ATOM 2654 C C   . SER A 1 329 ? 23.597  4.247   12.596  1.00 87.93 329 A 1 
ATOM 2655 O O   . SER A 1 329 ? 24.135  5.345   12.746  1.00 85.48 329 A 1 
ATOM 2656 C CB  . SER A 1 329 ? 24.978  3.309   10.720  1.00 88.21 329 A 1 
ATOM 2657 O OG  . SER A 1 329 ? 23.942  3.424   9.763   1.00 84.94 329 A 1 
ATOM 2658 N N   . GLY A 1 330 ? 22.284  4.070   12.834  1.00 88.44 330 A 1 
ATOM 2659 C CA  . GLY A 1 330 ? 21.409  5.153   13.295  1.00 88.55 330 A 1 
ATOM 2660 C C   . GLY A 1 330 ? 20.935  6.104   12.186  1.00 89.89 330 A 1 
ATOM 2661 O O   . GLY A 1 330 ? 20.634  7.258   12.474  1.00 88.50 330 A 1 
ATOM 2662 N N   . LYS A 1 331 ? 20.805  5.626   10.932  1.00 92.76 331 A 1 
ATOM 2663 C CA  . LYS A 1 331 ? 20.268  6.410   9.791   1.00 93.23 331 A 1 
ATOM 2664 C C   . LYS A 1 331 ? 18.988  7.192   10.122  1.00 93.72 331 A 1 
ATOM 2665 O O   . LYS A 1 331 ? 18.832  8.328   9.687   1.00 93.12 331 A 1 
ATOM 2666 C CB  . LYS A 1 331 ? 19.978  5.487   8.595   1.00 92.50 331 A 1 
ATOM 2667 C CG  . LYS A 1 331 ? 21.240  4.870   7.971   1.00 90.90 331 A 1 
ATOM 2668 C CD  . LYS A 1 331 ? 20.918  4.105   6.676   1.00 88.92 331 A 1 
ATOM 2669 C CE  . LYS A 1 331 ? 20.110  2.815   6.875   1.00 83.83 331 A 1 
ATOM 2670 N NZ  . LYS A 1 331 ? 20.972  1.699   7.324   1.00 80.25 331 A 1 
ATOM 2671 N N   . THR A 1 332 ? 18.088  6.603   10.913  1.00 92.33 332 A 1 
ATOM 2672 C CA  . THR A 1 332 ? 16.809  7.226   11.286  1.00 91.95 332 A 1 
ATOM 2673 C C   . THR A 1 332 ? 16.982  8.547   12.047  1.00 92.62 332 A 1 
ATOM 2674 O O   . THR A 1 332 ? 16.151  9.429   11.883  1.00 91.66 332 A 1 
ATOM 2675 C CB  . THR A 1 332 ? 15.966  6.261   12.129  1.00 90.49 332 A 1 
ATOM 2676 O OG1 . THR A 1 332 ? 15.925  4.987   11.530  1.00 84.38 332 A 1 
ATOM 2677 C CG2 . THR A 1 332 ? 14.517  6.721   12.305  1.00 82.86 332 A 1 
ATOM 2678 N N   . GLU A 1 333 ? 18.050  8.724   12.851  1.00 92.75 333 A 1 
ATOM 2679 C CA  . GLU A 1 333 ? 18.311  10.017  13.510  1.00 92.26 333 A 1 
ATOM 2680 C C   . GLU A 1 333 ? 18.664  11.095  12.477  1.00 93.31 333 A 1 
ATOM 2681 O O   . GLU A 1 333 ? 18.084  12.178  12.499  1.00 92.56 333 A 1 
ATOM 2682 C CB  . GLU A 1 333 ? 19.415  9.910   14.570  1.00 90.61 333 A 1 
ATOM 2683 C CG  . GLU A 1 333 ? 19.073  9.014   15.770  1.00 83.59 333 A 1 
ATOM 2684 C CD  . GLU A 1 333 ? 17.830  9.454   16.572  1.00 82.64 333 A 1 
ATOM 2685 O OE1 . GLU A 1 333 ? 17.351  8.610   17.368  1.00 73.40 333 A 1 
ATOM 2686 O OE2 . GLU A 1 333 ? 17.252  10.517  16.323  1.00 73.07 333 A 1 
ATOM 2687 N N   . ILE A 1 334 ? 19.504  10.771  11.498  1.00 94.72 334 A 1 
ATOM 2688 C CA  . ILE A 1 334 ? 19.820  11.685  10.388  1.00 95.50 334 A 1 
ATOM 2689 C C   . ILE A 1 334 ? 18.536  12.086  9.647   1.00 95.98 334 A 1 
ATOM 2690 O O   . ILE A 1 334 ? 18.344  13.259  9.326   1.00 95.53 334 A 1 
ATOM 2691 C CB  . ILE A 1 334 ? 20.848  11.046  9.430   1.00 95.47 334 A 1 
ATOM 2692 C CG1 . ILE A 1 334 ? 22.154  10.692  10.179  1.00 93.82 334 A 1 
ATOM 2693 C CG2 . ILE A 1 334 ? 21.130  11.978  8.239   1.00 93.66 334 A 1 
ATOM 2694 C CD1 . ILE A 1 334 ? 23.187  9.944   9.327   1.00 88.12 334 A 1 
ATOM 2695 N N   . TYR A 1 335 ? 17.619  11.131  9.412   1.00 96.02 335 A 1 
ATOM 2696 C CA  . TYR A 1 335 ? 16.332  11.427  8.780   1.00 96.20 335 A 1 
ATOM 2697 C C   . TYR A 1 335 ? 15.510  12.417  9.604   1.00 96.25 335 A 1 
ATOM 2698 O O   . TYR A 1 335 ? 14.989  13.376  9.041   1.00 95.71 335 A 1 
ATOM 2699 C CB  . TYR A 1 335 ? 15.517  10.151  8.544   1.00 96.09 335 A 1 
ATOM 2700 C CG  . TYR A 1 335 ? 16.168  9.025   7.759   1.00 96.12 335 A 1 
ATOM 2701 C CD1 . TYR A 1 335 ? 17.266  9.244   6.899   1.00 94.40 335 A 1 
ATOM 2702 C CD2 . TYR A 1 335 ? 15.640  7.727   7.897   1.00 94.35 335 A 1 
ATOM 2703 C CE1 . TYR A 1 335 ? 17.844  8.167   6.200   1.00 94.11 335 A 1 
ATOM 2704 C CE2 . TYR A 1 335 ? 16.209  6.652   7.197   1.00 93.88 335 A 1 
ATOM 2705 C CZ  . TYR A 1 335 ? 17.315  6.866   6.353   1.00 94.75 335 A 1 
ATOM 2706 O OH  . TYR A 1 335 ? 17.869  5.819   5.698   1.00 93.53 335 A 1 
ATOM 2707 N N   . ILE A 1 336 ? 15.413  12.228  10.924  1.00 94.78 336 A 1 
ATOM 2708 C CA  . ILE A 1 336 ? 14.667  13.117  11.821  1.00 94.03 336 A 1 
ATOM 2709 C C   . ILE A 1 336 ? 15.199  14.554  11.729  1.00 94.32 336 A 1 
ATOM 2710 O O   . ILE A 1 336 ? 14.408  15.480  11.552  1.00 93.61 336 A 1 
ATOM 2711 C CB  . ILE A 1 336 ? 14.688  12.555  13.265  1.00 92.72 336 A 1 
ATOM 2712 C CG1 . ILE A 1 336 ? 13.769  11.311  13.350  1.00 90.45 336 A 1 
ATOM 2713 C CG2 . ILE A 1 336 ? 14.243  13.609  14.292  1.00 90.35 336 A 1 
ATOM 2714 C CD1 . ILE A 1 336 ? 13.965  10.469  14.619  1.00 85.20 336 A 1 
ATOM 2715 N N   . HIS A 1 337 ? 16.518  14.745  11.769  1.00 93.92 337 A 1 
ATOM 2716 C CA  . HIS A 1 337 ? 17.134  16.074  11.655  1.00 93.85 337 A 1 
ATOM 2717 C C   . HIS A 1 337 ? 16.866  16.735  10.289  1.00 94.25 337 A 1 
ATOM 2718 O O   . HIS A 1 337 ? 16.495  17.909  10.222  1.00 93.42 337 A 1 
ATOM 2719 C CB  . HIS A 1 337 ? 18.638  15.955  11.927  1.00 93.78 337 A 1 
ATOM 2720 C CG  . HIS A 1 337 ? 18.995  15.884  13.388  1.00 92.74 337 A 1 
ATOM 2721 N ND1 . HIS A 1 337 ? 19.546  16.917  14.119  1.00 79.34 337 A 1 
ATOM 2722 C CD2 . HIS A 1 337 ? 18.892  14.814  14.224  1.00 81.17 337 A 1 
ATOM 2723 C CE1 . HIS A 1 337 ? 19.784  16.468  15.360  1.00 83.10 337 A 1 
ATOM 2724 N NE2 . HIS A 1 337 ? 19.397  15.190  15.474  1.00 85.86 337 A 1 
ATOM 2725 N N   . LEU A 1 338 ? 16.960  15.981  9.185   1.00 95.99 338 A 1 
ATOM 2726 C CA  . LEU A 1 338 ? 16.640  16.490  7.843   1.00 96.18 338 A 1 
ATOM 2727 C C   . LEU A 1 338 ? 15.153  16.854  7.696   1.00 96.35 338 A 1 
ATOM 2728 O O   . LEU A 1 338 ? 14.816  17.859  7.061   1.00 95.93 338 A 1 
ATOM 2729 C CB  . LEU A 1 338 ? 17.022  15.436  6.794   1.00 96.59 338 A 1 
ATOM 2730 C CG  . LEU A 1 338 ? 18.537  15.245  6.593   1.00 95.98 338 A 1 
ATOM 2731 C CD1 . LEU A 1 338 ? 18.773  13.990  5.758   1.00 93.94 338 A 1 
ATOM 2732 C CD2 . LEU A 1 338 ? 19.171  16.429  5.862   1.00 93.73 338 A 1 
ATOM 2733 N N   . ILE A 1 339 ? 14.259  16.058  8.294   1.00 95.61 339 A 1 
ATOM 2734 C CA  . ILE A 1 339 ? 12.823  16.355  8.329   1.00 95.26 339 A 1 
ATOM 2735 C C   . ILE A 1 339 ? 12.590  17.668  9.077   1.00 94.98 339 A 1 
ATOM 2736 O O   . ILE A 1 339 ? 11.959  18.562  8.526   1.00 94.02 339 A 1 
ATOM 2737 C CB  . ILE A 1 339 ? 12.012  15.184  8.935   1.00 95.05 339 A 1 
ATOM 2738 C CG1 . ILE A 1 339 ? 12.051  13.945  8.012   1.00 94.12 339 A 1 
ATOM 2739 C CG2 . ILE A 1 339 ? 10.545  15.597  9.160   1.00 93.62 339 A 1 
ATOM 2740 C CD1 . ILE A 1 339 ? 11.613  12.638  8.693   1.00 91.37 339 A 1 
ATOM 2741 N N   . GLN A 1 340 ? 13.137  17.834  10.281  1.00 94.17 340 A 1 
ATOM 2742 C CA  . GLN A 1 340 ? 12.964  19.055  11.075  1.00 93.10 340 A 1 
ATOM 2743 C C   . GLN A 1 340 ? 13.445  20.307  10.342  1.00 93.44 340 A 1 
ATOM 2744 O O   . GLN A 1 340 ? 12.713  21.299  10.296  1.00 92.55 340 A 1 
ATOM 2745 C CB  . GLN A 1 340 ? 13.720  18.928  12.393  1.00 91.18 340 A 1 
ATOM 2746 C CG  . GLN A 1 340 ? 12.976  18.033  13.388  1.00 83.81 340 A 1 
ATOM 2747 C CD  . GLN A 1 340 ? 13.803  17.833  14.645  1.00 81.16 340 A 1 
ATOM 2748 O OE1 . GLN A 1 340 ? 15.016  17.793  14.608  1.00 73.31 340 A 1 
ATOM 2749 N NE2 . GLN A 1 340 ? 13.186  17.708  15.795  1.00 70.57 340 A 1 
ATOM 2750 N N   . LYS A 1 341 ? 14.617  20.247  9.708   1.00 93.93 341 A 1 
ATOM 2751 C CA  . LYS A 1 341 ? 15.116  21.346  8.869   1.00 94.33 341 A 1 
ATOM 2752 C C   . LYS A 1 341 ? 14.125  21.697  7.759   1.00 94.85 341 A 1 
ATOM 2753 O O   . LYS A 1 341 ? 13.780  22.863  7.578   1.00 93.93 341 A 1 
ATOM 2754 C CB  . LYS A 1 341 ? 16.482  20.955  8.295   1.00 94.23 341 A 1 
ATOM 2755 C CG  . LYS A 1 341 ? 17.041  22.102  7.434   1.00 92.38 341 A 1 
ATOM 2756 C CD  . LYS A 1 341 ? 18.399  21.739  6.855   1.00 88.67 341 A 1 
ATOM 2757 C CE  . LYS A 1 341 ? 18.909  22.909  6.015   1.00 82.06 341 A 1 
ATOM 2758 N NZ  . LYS A 1 341 ? 20.268  22.643  5.518   1.00 75.02 341 A 1 
ATOM 2759 N N   . THR A 1 342 ? 13.620  20.689  7.051   1.00 95.53 342 A 1 
ATOM 2760 C CA  . THR A 1 342 ? 12.655  20.894  5.960   1.00 95.82 342 A 1 
ATOM 2761 C C   . THR A 1 342 ? 11.351  21.521  6.466   1.00 95.59 342 A 1 
ATOM 2762 O O   . THR A 1 342 ? 10.781  22.396  5.814   1.00 94.29 342 A 1 
ATOM 2763 C CB  . THR A 1 342 ? 12.358  19.566  5.250   1.00 96.02 342 A 1 
ATOM 2764 O OG1 . THR A 1 342 ? 13.541  18.938  4.815   1.00 90.55 342 A 1 
ATOM 2765 C CG2 . THR A 1 342 ? 11.494  19.769  4.004   1.00 89.85 342 A 1 
ATOM 2766 N N   . LEU A 1 343 ? 10.880  21.107  7.649   1.00 94.68 343 A 1 
ATOM 2767 C CA  . LEU A 1 343 ? 9.696   21.678  8.296   1.00 93.52 343 A 1 
ATOM 2768 C C   . LEU A 1 343 ? 9.911   23.123  8.758   1.00 93.18 343 A 1 
ATOM 2769 O O   . LEU A 1 343 ? 8.974   23.917  8.688   1.00 91.38 343 A 1 
ATOM 2770 C CB  . LEU A 1 343 ? 9.299   20.816  9.502   1.00 92.45 343 A 1 
ATOM 2771 C CG  . LEU A 1 343 ? 8.807   19.399  9.191   1.00 90.77 343 A 1 
ATOM 2772 C CD1 . LEU A 1 343 ? 8.429   18.732  10.516  1.00 86.67 343 A 1 
ATOM 2773 C CD2 . LEU A 1 343 ? 7.607   19.389  8.254   1.00 86.78 343 A 1 
ATOM 2774 N N   . ALA A 1 344 ? 11.110  23.469  9.213   1.00 92.11 344 A 1 
ATOM 2775 C CA  . ALA A 1 344 ? 11.480  24.841  9.568   1.00 91.77 344 A 1 
ATOM 2776 C C   . ALA A 1 344 ? 11.466  25.775  8.344   1.00 92.26 344 A 1 
ATOM 2777 O O   . ALA A 1 344 ? 11.141  26.954  8.470   1.00 90.47 344 A 1 
ATOM 2778 C CB  . ALA A 1 344 ? 12.847  24.816  10.258  1.00 90.93 344 A 1 
ATOM 2779 N N   . GLU A 1 345 ? 11.708  25.236  7.145   1.00 93.76 345 A 1 
ATOM 2780 C CA  . GLU A 1 345 ? 11.559  25.950  5.865   1.00 94.05 345 A 1 
ATOM 2781 C C   . GLU A 1 345 ? 10.094  26.080  5.386   1.00 94.20 345 A 1 
ATOM 2782 O O   . GLU A 1 345 ? 9.841   26.580  4.280   1.00 92.15 345 A 1 
ATOM 2783 C CB  . GLU A 1 345 ? 12.413  25.259  4.787   1.00 93.99 345 A 1 
ATOM 2784 C CG  . GLU A 1 345 ? 13.931  25.300  5.033   1.00 91.62 345 A 1 
ATOM 2785 C CD  . GLU A 1 345 ? 14.709  24.487  3.980   1.00 90.74 345 A 1 
ATOM 2786 O OE1 . GLU A 1 345 ? 15.905  24.216  4.202   1.00 83.08 345 A 1 
ATOM 2787 O OE2 . GLU A 1 345 ? 14.129  24.160  2.904   1.00 84.74 345 A 1 
ATOM 2788 N N   . GLY A 1 346 ? 9.109   25.599  6.160   1.00 93.21 346 A 1 
ATOM 2789 C CA  . GLY A 1 346 ? 7.683   25.616  5.804   1.00 93.06 346 A 1 
ATOM 2790 C C   . GLY A 1 346 ? 7.314   24.671  4.652   1.00 93.78 346 A 1 
ATOM 2791 O O   . GLY A 1 346 ? 6.361   24.928  3.910   1.00 91.83 346 A 1 
ATOM 2792 N N   . LYS A 1 347 ? 8.081   23.598  4.463   1.00 94.74 347 A 1 
ATOM 2793 C CA  . LYS A 1 347 ? 7.878   22.582  3.423   1.00 95.32 347 A 1 
ATOM 2794 C C   . LYS A 1 347 ? 7.392   21.265  4.026   1.00 95.53 347 A 1 
ATOM 2795 O O   . LYS A 1 347 ? 7.660   20.960  5.185   1.00 94.37 347 A 1 
ATOM 2796 C CB  . LYS A 1 347 ? 9.174   22.374  2.631   1.00 95.21 347 A 1 
ATOM 2797 C CG  . LYS A 1 347 ? 9.654   23.626  1.879   1.00 94.36 347 A 1 
ATOM 2798 C CD  . LYS A 1 347 ? 11.010  23.314  1.229   1.00 91.79 347 A 1 
ATOM 2799 C CE  . LYS A 1 347 ? 11.643  24.541  0.574   1.00 87.44 347 A 1 
ATOM 2800 N NZ  . LYS A 1 347 ? 13.105  24.317  0.386   1.00 80.36 347 A 1 
ATOM 2801 N N   . GLN A 1 348 ? 6.698   20.467  3.215   1.00 95.81 348 A 1 
ATOM 2802 C CA  . GLN A 1 348 ? 6.218   19.139  3.602   1.00 96.14 348 A 1 
ATOM 2803 C C   . GLN A 1 348 ? 7.265   18.058  3.304   1.00 96.82 348 A 1 
ATOM 2804 O O   . GLN A 1 348 ? 8.115   18.212  2.420   1.00 96.36 348 A 1 
ATOM 2805 C CB  . GLN A 1 348 ? 4.884   18.834  2.909   1.00 94.96 348 A 1 
ATOM 2806 C CG  . GLN A 1 348 ? 3.762   19.802  3.318   1.00 92.73 348 A 1 
ATOM 2807 C CD  . GLN A 1 348 ? 2.477   19.540  2.543   1.00 92.69 348 A 1 
ATOM 2808 O OE1 . GLN A 1 348 ? 2.444   19.632  1.319   1.00 87.16 348 A 1 
ATOM 2809 N NE2 . GLN A 1 348 ? 1.390   19.220  3.201   1.00 86.47 348 A 1 
ATOM 2810 N N   . VAL A 1 349 ? 7.171   16.930  4.021   1.00 96.84 349 A 1 
ATOM 2811 C CA  . VAL A 1 349 ? 8.075   15.784  3.869   1.00 97.25 349 A 1 
ATOM 2812 C C   . VAL A 1 349 ? 7.286   14.500  3.637   1.00 97.21 349 A 1 
ATOM 2813 O O   . VAL A 1 349 ? 6.321   14.210  4.343   1.00 96.17 349 A 1 
ATOM 2814 C CB  . VAL A 1 349 ? 9.018   15.641  5.077   1.00 96.82 349 A 1 
ATOM 2815 C CG1 . VAL A 1 349 ? 9.998   14.472  4.884   1.00 94.05 349 A 1 
ATOM 2816 C CG2 . VAL A 1 349 ? 9.839   16.915  5.291   1.00 94.07 349 A 1 
ATOM 2817 N N   . LEU A 1 350 ? 7.729   13.697  2.675   1.00 97.38 350 A 1 
ATOM 2818 C CA  . LEU A 1 350 ? 7.262   12.328  2.483   1.00 97.52 350 A 1 
ATOM 2819 C C   . LEU A 1 350 ? 8.357   11.352  2.915   1.00 97.76 350 A 1 
ATOM 2820 O O   . LEU A 1 350 ? 9.425   11.306  2.311   1.00 97.03 350 A 1 
ATOM 2821 C CB  . LEU A 1 350 ? 6.835   12.143  1.014   1.00 97.06 350 A 1 
ATOM 2822 C CG  . LEU A 1 350 ? 6.437   10.702  0.644   1.00 96.21 350 A 1 
ATOM 2823 C CD1 . LEU A 1 350 ? 5.266   10.176  1.472   1.00 93.23 350 A 1 
ATOM 2824 C CD2 . LEU A 1 350 ? 6.045   10.647  -0.833  1.00 93.16 350 A 1 
ATOM 2825 N N   . TYR A 1 351 ? 8.071   10.532  3.935   1.00 97.43 351 A 1 
ATOM 2826 C CA  . TYR A 1 351 ? 8.950   9.462   4.389   1.00 97.21 351 A 1 
ATOM 2827 C C   . TYR A 1 351 ? 8.376   8.111   3.952   1.00 96.95 351 A 1 
ATOM 2828 O O   . TYR A 1 351 ? 7.448   7.579   4.565   1.00 95.45 351 A 1 
ATOM 2829 C CB  . TYR A 1 351 ? 9.172   9.597   5.906   1.00 96.67 351 A 1 
ATOM 2830 C CG  . TYR A 1 351 ? 10.151  8.620   6.547   1.00 96.37 351 A 1 
ATOM 2831 C CD1 . TYR A 1 351 ? 10.277  8.607   7.952   1.00 93.57 351 A 1 
ATOM 2832 C CD2 . TYR A 1 351 ? 10.943  7.735   5.791   1.00 93.66 351 A 1 
ATOM 2833 C CE1 . TYR A 1 351 ? 11.158  7.714   8.585   1.00 92.98 351 A 1 
ATOM 2834 C CE2 . TYR A 1 351 ? 11.815  6.831   6.414   1.00 92.66 351 A 1 
ATOM 2835 C CZ  . TYR A 1 351 ? 11.918  6.813   7.818   1.00 93.51 351 A 1 
ATOM 2836 O OH  . TYR A 1 351 ? 12.735  5.917   8.431   1.00 91.77 351 A 1 
ATOM 2837 N N   . LEU A 1 352 ? 8.918   7.558   2.871   1.00 97.14 352 A 1 
ATOM 2838 C CA  . LEU A 1 352 ? 8.555   6.247   2.349   1.00 96.98 352 A 1 
ATOM 2839 C C   . LEU A 1 352 ? 9.315   5.146   3.086   1.00 96.80 352 A 1 
ATOM 2840 O O   . LEU A 1 352 ? 10.546  5.159   3.158   1.00 95.60 352 A 1 
ATOM 2841 C CB  . LEU A 1 352 ? 8.812   6.164   0.838   1.00 96.44 352 A 1 
ATOM 2842 C CG  . LEU A 1 352 ? 7.935   7.085   -0.024  1.00 93.71 352 A 1 
ATOM 2843 C CD1 . LEU A 1 352 ? 8.343   6.953   -1.489  1.00 90.22 352 A 1 
ATOM 2844 C CD2 . LEU A 1 352 ? 6.451   6.726   0.081   1.00 89.88 352 A 1 
ATOM 2845 N N   . VAL A 1 353 ? 8.564   4.155   3.551   1.00 95.25 353 A 1 
ATOM 2846 C CA  . VAL A 1 353 ? 9.086   2.927   4.157   1.00 94.54 353 A 1 
ATOM 2847 C C   . VAL A 1 353 ? 8.474   1.699   3.471   1.00 94.18 353 A 1 
ATOM 2848 O O   . VAL A 1 353 ? 7.361   1.775   2.936   1.00 92.59 353 A 1 
ATOM 2849 C CB  . VAL A 1 353 ? 8.863   2.894   5.682   1.00 93.28 353 A 1 
ATOM 2850 C CG1 . VAL A 1 353 ? 9.629   4.017   6.388   1.00 88.98 353 A 1 
ATOM 2851 C CG2 . VAL A 1 353 ? 7.389   2.994   6.082   1.00 88.51 353 A 1 
ATOM 2852 N N   . PRO A 1 354 ? 9.153   0.540   3.472   1.00 92.98 354 A 1 
ATOM 2853 C CA  . PRO A 1 354 ? 8.535   -0.717  3.073   1.00 91.69 354 A 1 
ATOM 2854 C C   . PRO A 1 354 ? 7.280   -0.997  3.908   1.00 90.14 354 A 1 
ATOM 2855 O O   . PRO A 1 354 ? 7.243   -0.713  5.102   1.00 84.67 354 A 1 
ATOM 2856 C CB  . PRO A 1 354 ? 9.603   -1.793  3.284   1.00 90.28 354 A 1 
ATOM 2857 C CG  . PRO A 1 354 ? 10.916  -1.017  3.224   1.00 88.65 354 A 1 
ATOM 2858 C CD  . PRO A 1 354 ? 10.542  0.329   3.838   1.00 91.53 354 A 1 
ATOM 2859 N N   . GLU A 1 355 ? 6.255   -1.614  3.314   1.00 88.33 355 A 1 
ATOM 2860 C CA  . GLU A 1 355 ? 4.964   -1.866  3.992   1.00 86.03 355 A 1 
ATOM 2861 C C   . GLU A 1 355 ? 5.111   -2.655  5.304   1.00 84.33 355 A 1 
ATOM 2862 O O   . GLU A 1 355 ? 4.404   -2.408  6.283   1.00 78.48 355 A 1 
ATOM 2863 C CB  . GLU A 1 355 ? 4.046   -2.592  2.998   1.00 83.41 355 A 1 
ATOM 2864 C CG  . GLU A 1 355 ? 2.629   -2.840  3.532   1.00 75.65 355 A 1 
ATOM 2865 C CD  . GLU A 1 355 ? 1.641   -3.238  2.422   1.00 73.70 355 A 1 
ATOM 2866 O OE1 . GLU A 1 355 ? 0.422   -3.189  2.701   1.00 66.02 355 A 1 
ATOM 2867 O OE2 . GLU A 1 355 ? 2.067   -3.507  1.277   1.00 65.07 355 A 1 
ATOM 2868 N N   . ILE A 1 356 ? 6.082   -3.565  5.348   1.00 82.55 356 A 1 
ATOM 2869 C CA  . ILE A 1 356 ? 6.406   -4.377  6.526   1.00 79.86 356 A 1 
ATOM 2870 C C   . ILE A 1 356 ? 7.269   -3.647  7.565   1.00 78.71 356 A 1 
ATOM 2871 O O   . ILE A 1 356 ? 7.416   -4.141  8.673   1.00 72.46 356 A 1 
ATOM 2872 C CB  . ILE A 1 356 ? 7.059   -5.699  6.088   1.00 75.84 356 A 1 
ATOM 2873 C CG1 . ILE A 1 356 ? 8.366   -5.455  5.309   1.00 68.58 356 A 1 
ATOM 2874 C CG2 . ILE A 1 356 ? 6.067   -6.520  5.246   1.00 64.92 356 A 1 
ATOM 2875 C CD1 . ILE A 1 356 ? 9.082   -6.763  4.953   1.00 59.66 356 A 1 
ATOM 2876 N N   . ALA A 1 357 ? 7.847   -2.498  7.225   1.00 79.13 357 A 1 
ATOM 2877 C CA  . ALA A 1 357 ? 8.670   -1.692  8.130   1.00 78.47 357 A 1 
ATOM 2878 C C   . ALA A 1 357 ? 7.881   -0.568  8.814   1.00 79.94 357 A 1 
ATOM 2879 O O   . ALA A 1 357 ? 8.384   0.055   9.750   1.00 76.45 357 A 1 
ATOM 2880 C CB  . ALA A 1 357 ? 9.874   -1.154  7.354   1.00 75.37 357 A 1 
ATOM 2881 N N   . LEU A 1 358 ? 6.635   -0.322  8.387   1.00 81.20 358 A 1 
ATOM 2882 C CA  . LEU A 1 358 ? 5.736   0.633   9.030   1.00 81.00 358 A 1 
ATOM 2883 C C   . LEU A 1 358 ? 5.153   0.039   10.327  1.00 80.31 358 A 1 
ATOM 2884 O O   . LEU A 1 358 ? 4.011   -0.419  10.378  1.00 74.18 358 A 1 
ATOM 2885 C CB  . LEU A 1 358 ? 4.677   1.093   8.013   1.00 79.59 358 A 1 
ATOM 2886 C CG  . LEU A 1 358 ? 3.844   2.288   8.504   1.00 78.32 358 A 1 
ATOM 2887 C CD1 . LEU A 1 358 ? 4.685   3.552   8.699   1.00 72.65 358 A 1 
ATOM 2888 C CD2 . LEU A 1 358 ? 2.777   2.615   7.460   1.00 74.04 358 A 1 
ATOM 2889 N N   . THR A 1 359 ? 5.975   0.027   11.379  1.00 82.43 359 A 1 
ATOM 2890 C CA  . THR A 1 359 ? 5.653   -0.537  12.694  1.00 80.55 359 A 1 
ATOM 2891 C C   . THR A 1 359 ? 5.100   0.525   13.646  1.00 81.50 359 A 1 
ATOM 2892 O O   . THR A 1 359 ? 5.334   1.727   13.493  1.00 79.09 359 A 1 
ATOM 2893 C CB  . THR A 1 359 ? 6.878   -1.226  13.321  1.00 77.36 359 A 1 
ATOM 2894 O OG1 . THR A 1 359 ? 7.888   -0.288  13.596  1.00 71.54 359 A 1 
ATOM 2895 C CG2 . THR A 1 359 ? 7.484   -2.292  12.417  1.00 71.10 359 A 1 
ATOM 2896 N N   . THR A 1 360 ? 4.393   0.077   14.690  1.00 80.52 360 A 1 
ATOM 2897 C CA  . THR A 1 360 ? 3.969   0.945   15.797  1.00 79.93 360 A 1 
ATOM 2898 C C   . THR A 1 360 ? 5.151   1.550   16.537  1.00 81.32 360 A 1 
ATOM 2899 O O   . THR A 1 360 ? 5.062   2.695   16.977  1.00 78.98 360 A 1 
ATOM 2900 C CB  . THR A 1 360 ? 3.095   0.186   16.805  1.00 77.19 360 A 1 
ATOM 2901 O OG1 . THR A 1 360 ? 3.594   -1.123  17.005  1.00 68.69 360 A 1 
ATOM 2902 C CG2 . THR A 1 360 ? 1.677   0.062   16.266  1.00 67.28 360 A 1 
ATOM 2903 N N   . GLN A 1 361 ? 6.293   0.846   16.610  1.00 80.41 361 A 1 
ATOM 2904 C CA  . GLN A 1 361 ? 7.521   1.366   17.206  1.00 80.73 361 A 1 
ATOM 2905 C C   . GLN A 1 361 ? 8.040   2.587   16.432  1.00 82.99 361 A 1 
ATOM 2906 O O   . GLN A 1 361 ? 8.258   3.648   17.023  1.00 81.57 361 A 1 
ATOM 2907 C CB  . GLN A 1 361 ? 8.564   0.238   17.249  1.00 77.62 361 A 1 
ATOM 2908 C CG  . GLN A 1 361 ? 9.788   0.602   18.096  1.00 69.36 361 A 1 
ATOM 2909 C CD  . GLN A 1 361 ? 10.890  -0.444  18.002  1.00 66.52 361 A 1 
ATOM 2910 O OE1 . GLN A 1 361 ? 10.989  -1.200  17.050  1.00 59.69 361 A 1 
ATOM 2911 N NE2 . GLN A 1 361 ? 11.801  -0.488  18.939  1.00 56.84 361 A 1 
ATOM 2912 N N   . LEU A 1 362 ? 8.180   2.482   15.106  1.00 85.30 362 A 1 
ATOM 2913 C CA  . LEU A 1 362 ? 8.642   3.585   14.259  1.00 86.42 362 A 1 
ATOM 2914 C C   . LEU A 1 362 ? 7.665   4.767   14.299  1.00 87.49 362 A 1 
ATOM 2915 O O   . LEU A 1 362 ? 8.083   5.905   14.509  1.00 86.40 362 A 1 
ATOM 2916 C CB  . LEU A 1 362 ? 8.856   3.068   12.822  1.00 86.28 362 A 1 
ATOM 2917 C CG  . LEU A 1 362 ? 9.326   4.152   11.824  1.00 84.80 362 A 1 
ATOM 2918 C CD1 . LEU A 1 362 ? 10.675  4.757   12.216  1.00 79.96 362 A 1 
ATOM 2919 C CD2 . LEU A 1 362 ? 9.457   3.544   10.431  1.00 80.10 362 A 1 
ATOM 2920 N N   . THR A 1 363 ? 6.363   4.502   14.148  1.00 87.06 363 A 1 
ATOM 2921 C CA  . THR A 1 363 ? 5.341   5.561   14.166  1.00 86.84 363 A 1 
ATOM 2922 C C   . THR A 1 363 ? 5.251   6.247   15.528  1.00 87.43 363 A 1 
ATOM 2923 O O   . THR A 1 363 ? 5.190   7.469   15.572  1.00 86.30 363 A 1 
ATOM 2924 C CB  . THR A 1 363 ? 3.957   5.044   13.750  1.00 85.73 363 A 1 
ATOM 2925 O OG1 . THR A 1 363 ? 3.571   3.940   14.528  1.00 75.56 363 A 1 
ATOM 2926 C CG2 . THR A 1 363 ? 3.933   4.590   12.293  1.00 74.18 363 A 1 
ATOM 2927 N N   . SER A 1 364 ? 5.328   5.504   16.642  1.00 85.16 364 A 1 
ATOM 2928 C CA  . SER A 1 364 ? 5.328   6.075   17.996  1.00 84.72 364 A 1 
ATOM 2929 C C   . SER A 1 364 ? 6.573   6.917   18.256  1.00 85.56 364 A 1 
ATOM 2930 O O   . SER A 1 364 ? 6.473   7.995   18.839  1.00 84.02 364 A 1 
ATOM 2931 C CB  . SER A 1 364 ? 5.235   4.984   19.067  1.00 83.03 364 A 1 
ATOM 2932 O OG  . SER A 1 364 ? 4.057   4.236   18.892  1.00 70.75 364 A 1 
ATOM 2933 N N   . ARG A 1 365 ? 7.745   6.465   17.800  1.00 87.06 365 A 1 
ATOM 2934 C CA  . ARG A 1 365 ? 8.990   7.239   17.898  1.00 87.06 365 A 1 
ATOM 2935 C C   . ARG A 1 365 ? 8.890   8.553   17.130  1.00 88.75 365 A 1 
ATOM 2936 O O   . ARG A 1 365 ? 9.195   9.597   17.696  1.00 87.37 365 A 1 
ATOM 2937 C CB  . ARG A 1 365 ? 10.168  6.377   17.421  1.00 85.05 365 A 1 
ATOM 2938 C CG  . ARG A 1 365 ? 11.516  7.120   17.490  1.00 77.73 365 A 1 
ATOM 2939 C CD  . ARG A 1 365 ? 12.617  6.156   17.072  1.00 74.50 365 A 1 
ATOM 2940 N NE  . ARG A 1 365 ? 13.945  6.783   16.922  1.00 68.11 365 A 1 
ATOM 2941 C CZ  . ARG A 1 365 ? 14.956  6.217   16.285  1.00 64.37 365 A 1 
ATOM 2942 N NH1 . ARG A 1 365 ? 14.878  5.024   15.774  1.00 58.20 365 A 1 
ATOM 2943 N NH2 . ARG A 1 365 ? 16.075  6.833   16.125  1.00 54.55 365 A 1 
ATOM 2944 N N   . LEU A 1 366 ? 8.419   8.524   15.888  1.00 88.81 366 A 1 
ATOM 2945 C CA  . LEU A 1 366 ? 8.252   9.740   15.089  1.00 89.20 366 A 1 
ATOM 2946 C C   . LEU A 1 366 ? 7.151   10.654  15.646  1.00 89.42 366 A 1 
ATOM 2947 O O   . LEU A 1 366 ? 7.330   11.868  15.661  1.00 88.49 366 A 1 
ATOM 2948 C CB  . LEU A 1 366 ? 7.977   9.358   13.630  1.00 90.05 366 A 1 
ATOM 2949 C CG  . LEU A 1 366 ? 9.154   8.679   12.908  1.00 89.38 366 A 1 
ATOM 2950 C CD1 . LEU A 1 366 ? 8.683   8.218   11.534  1.00 86.17 366 A 1 
ATOM 2951 C CD2 . LEU A 1 366 ? 10.346  9.612   12.706  1.00 86.44 366 A 1 
ATOM 2952 N N   . LYS A 1 367 ? 6.054   10.098  16.190  1.00 89.29 367 A 1 
ATOM 2953 C CA  . LYS A 1 367 ? 5.014   10.879  16.879  1.00 88.39 367 A 1 
ATOM 2954 C C   . LYS A 1 367 ? 5.543   11.622  18.107  1.00 88.74 367 A 1 
ATOM 2955 O O   . LYS A 1 367 ? 5.120   12.742  18.340  1.00 86.65 367 A 1 
ATOM 2956 C CB  . LYS A 1 367 ? 3.823   9.996   17.282  1.00 86.86 367 A 1 
ATOM 2957 C CG  . LYS A 1 367 ? 2.814   9.804   16.143  1.00 77.69 367 A 1 
ATOM 2958 C CD  . LYS A 1 367 ? 1.530   9.153   16.670  1.00 72.79 367 A 1 
ATOM 2959 C CE  . LYS A 1 367 ? 0.450   9.118   15.582  1.00 64.56 367 A 1 
ATOM 2960 N NZ  . LYS A 1 367 ? -0.900  8.847   16.144  1.00 57.48 367 A 1 
ATOM 2961 N N   . ARG A 1 368 ? 6.486   11.045  18.866  1.00 88.04 368 A 1 
ATOM 2962 C CA  . ARG A 1 368 ? 7.125   11.749  19.999  1.00 87.35 368 A 1 
ATOM 2963 C C   . ARG A 1 368 ? 7.930   12.973  19.558  1.00 88.08 368 A 1 
ATOM 2964 O O   . ARG A 1 368 ? 8.040   13.915  20.327  1.00 85.47 368 A 1 
ATOM 2965 C CB  . ARG A 1 368 ? 8.032   10.796  20.788  1.00 85.98 368 A 1 
ATOM 2966 C CG  . ARG A 1 368 ? 7.253   9.758   21.599  1.00 77.14 368 A 1 
ATOM 2967 C CD  . ARG A 1 368 ? 8.235   8.775   22.243  1.00 74.80 368 A 1 
ATOM 2968 N NE  . ARG A 1 368 ? 7.546   7.627   22.855  1.00 66.39 368 A 1 
ATOM 2969 C CZ  . ARG A 1 368 ? 8.133   6.587   23.428  1.00 59.78 368 A 1 
ATOM 2970 N NH1 . ARG A 1 368 ? 9.430   6.502   23.553  1.00 54.79 368 A 1 
ATOM 2971 N NH2 . ARG A 1 368 ? 7.414   5.599   23.891  1.00 51.75 368 A 1 
ATOM 2972 N N   . VAL A 1 369 ? 8.473   12.962  18.338  1.00 89.29 369 A 1 
ATOM 2973 C CA  . VAL A 1 369 ? 9.276   14.073  17.803  1.00 89.04 369 A 1 
ATOM 2974 C C   . VAL A 1 369 ? 8.402   15.101  17.080  1.00 88.82 369 A 1 
ATOM 2975 O O   . VAL A 1 369 ? 8.537   16.298  17.310  1.00 87.29 369 A 1 
ATOM 2976 C CB  . VAL A 1 369 ? 10.387  13.544  16.876  1.00 89.11 369 A 1 
ATOM 2977 C CG1 . VAL A 1 369 ? 11.257  14.686  16.338  1.00 85.19 369 A 1 
ATOM 2978 C CG2 . VAL A 1 369 ? 11.314  12.565  17.610  1.00 85.49 369 A 1 
ATOM 2979 N N   . PHE A 1 370 ? 7.492   14.652  16.224  1.00 89.87 370 A 1 
ATOM 2980 C CA  . PHE A 1 370 ? 6.709   15.520  15.330  1.00 89.47 370 A 1 
ATOM 2981 C C   . PHE A 1 370 ? 5.279   15.797  15.811  1.00 88.37 370 A 1 
ATOM 2982 O O   . PHE A 1 370 ? 4.586   16.621  15.207  1.00 85.47 370 A 1 
ATOM 2983 C CB  . PHE A 1 370 ? 6.732   14.930  13.913  1.00 90.37 370 A 1 
ATOM 2984 C CG  . PHE A 1 370 ? 8.123   14.764  13.330  1.00 91.11 370 A 1 
ATOM 2985 C CD1 . PHE A 1 370 ? 8.929   15.893  13.098  1.00 89.36 370 A 1 
ATOM 2986 C CD2 . PHE A 1 370 ? 8.627   13.482  13.042  1.00 90.08 370 A 1 
ATOM 2987 C CE1 . PHE A 1 370 ? 10.230  15.743  12.593  1.00 89.83 370 A 1 
ATOM 2988 C CE2 . PHE A 1 370 ? 9.927   13.331  12.534  1.00 90.24 370 A 1 
ATOM 2989 C CZ  . PHE A 1 370 ? 10.732  14.461  12.314  1.00 90.94 370 A 1 
ATOM 2990 N N   . GLY A 1 371 ? 4.825   15.130  16.880  1.00 86.95 371 A 1 
ATOM 2991 C CA  . GLY A 1 371 ? 3.486   15.294  17.431  1.00 86.00 371 A 1 
ATOM 2992 C C   . GLY A 1 371 ? 2.393   15.058  16.386  1.00 86.81 371 A 1 
ATOM 2993 O O   . GLY A 1 371 ? 2.461   14.122  15.580  1.00 85.05 371 A 1 
ATOM 2994 N N   . ASN A 1 372 ? 1.405   15.947  16.384  1.00 86.98 372 A 1 
ATOM 2995 C CA  . ASN A 1 372 ? 0.254   15.888  15.480  1.00 86.43 372 A 1 
ATOM 2996 C C   . ASN A 1 372 ? 0.584   16.285  14.030  1.00 87.85 372 A 1 
ATOM 2997 O O   . ASN A 1 372 ? -0.231  16.047  13.147  1.00 85.59 372 A 1 
ATOM 2998 C CB  . ASN A 1 372 ? -0.877  16.754  16.067  1.00 82.98 372 A 1 
ATOM 2999 C CG  . ASN A 1 372 ? -1.413  16.212  17.384  1.00 76.23 372 A 1 
ATOM 3000 O OD1 . ASN A 1 372 ? -1.125  15.105  17.810  1.00 67.21 372 A 1 
ATOM 3001 N ND2 . ASN A 1 372 ? -2.200  16.986  18.089  1.00 67.69 372 A 1 
ATOM 3002 N N   . ARG A 1 373 ? 1.785   16.814  13.763  1.00 89.40 373 A 1 
ATOM 3003 C CA  . ARG A 1 373 ? 2.239   17.130  12.393  1.00 89.97 373 A 1 
ATOM 3004 C C   . ARG A 1 373 ? 2.559   15.875  11.568  1.00 91.25 373 A 1 
ATOM 3005 O O   . ARG A 1 373 ? 2.786   15.975  10.363  1.00 89.88 373 A 1 
ATOM 3006 C CB  . ARG A 1 373 ? 3.453   18.071  12.437  1.00 88.84 373 A 1 
ATOM 3007 C CG  . ARG A 1 373 ? 3.163   19.387  13.186  1.00 83.92 373 A 1 
ATOM 3008 C CD  . ARG A 1 373 ? 4.411   20.287  13.246  1.00 82.11 373 A 1 
ATOM 3009 N NE  . ARG A 1 373 ? 4.719   20.881  11.935  1.00 74.52 373 A 1 
ATOM 3010 C CZ  . ARG A 1 373 ? 5.793   21.579  11.602  1.00 69.16 373 A 1 
ATOM 3011 N NH1 . ARG A 1 373 ? 6.788   21.774  12.419  1.00 65.49 373 A 1 
ATOM 3012 N NH2 . ARG A 1 373 ? 5.876   22.105  10.417  1.00 57.87 373 A 1 
ATOM 3013 N N   . LEU A 1 374 ? 2.607   14.696  12.213  1.00 90.73 374 A 1 
ATOM 3014 C CA  . LEU A 1 374 ? 2.877   13.409  11.573  1.00 91.00 374 A 1 
ATOM 3015 C C   . LEU A 1 374 ? 1.581   12.695  11.165  1.00 90.90 374 A 1 
ATOM 3016 O O   . LEU A 1 374 ? 0.845   12.178  12.008  1.00 89.28 374 A 1 
ATOM 3017 C CB  . LEU A 1 374 ? 3.716   12.531  12.514  1.00 90.79 374 A 1 
ATOM 3018 C CG  . LEU A 1 374 ? 4.125   11.184  11.885  1.00 89.97 374 A 1 
ATOM 3019 C CD1 . LEU A 1 374 ? 5.243   11.348  10.858  1.00 86.00 374 A 1 
ATOM 3020 C CD2 . LEU A 1 374 ? 4.617   10.230  12.968  1.00 85.88 374 A 1 
ATOM 3021 N N   . GLY A 1 375 ? 1.367   12.558  9.857   1.00 91.08 375 A 1 
ATOM 3022 C CA  . GLY A 1 375 ? 0.364   11.675  9.273   1.00 90.77 375 A 1 
ATOM 3023 C C   . GLY A 1 375 ? 0.952   10.305  8.925   1.00 91.96 375 A 1 
ATOM 3024 O O   . GLY A 1 375 ? 2.089   10.197  8.474   1.00 91.25 375 A 1 
ATOM 3025 N N   . VAL A 1 376 ? 0.158   9.245   9.104   1.00 91.75 376 A 1 
ATOM 3026 C CA  . VAL A 1 376 ? 0.520   7.872   8.712   1.00 91.21 376 A 1 
ATOM 3027 C C   . VAL A 1 376 ? -0.389  7.437   7.569   1.00 91.34 376 A 1 
ATOM 3028 O O   . VAL A 1 376 ? -1.599  7.599   7.670   1.00 89.69 376 A 1 
ATOM 3029 C CB  . VAL A 1 376 ? 0.431   6.899   9.904   1.00 89.69 376 A 1 
ATOM 3030 C CG1 . VAL A 1 376 ? 0.941   5.501   9.525   1.00 85.18 376 A 1 
ATOM 3031 C CG2 . VAL A 1 376 ? 1.240   7.382   11.113  1.00 85.61 376 A 1 
ATOM 3032 N N   . TYR A 1 377 ? 0.156   6.868   6.488   1.00 91.99 377 A 1 
ATOM 3033 C CA  . TYR A 1 377 ? -0.631  6.429   5.332   1.00 91.06 377 A 1 
ATOM 3034 C C   . TYR A 1 377 ? -0.219  5.035   4.854   1.00 89.55 377 A 1 
ATOM 3035 O O   . TYR A 1 377 ? 0.878   4.837   4.328   1.00 84.95 377 A 1 
ATOM 3036 C CB  . TYR A 1 377 ? -0.521  7.465   4.212   1.00 90.62 377 A 1 
ATOM 3037 C CG  . TYR A 1 377 ? -1.522  7.250   3.087   1.00 90.67 377 A 1 
ATOM 3038 C CD1 . TYR A 1 377 ? -1.154  6.548   1.919   1.00 86.25 377 A 1 
ATOM 3039 C CD2 . TYR A 1 377 ? -2.827  7.762   3.207   1.00 87.02 377 A 1 
ATOM 3040 C CE1 . TYR A 1 377 ? -2.086  6.378   0.874   1.00 85.81 377 A 1 
ATOM 3041 C CE2 . TYR A 1 377 ? -3.762  7.592   2.163   1.00 86.00 377 A 1 
ATOM 3042 C CZ  . TYR A 1 377 ? -3.390  6.905   0.990   1.00 88.71 377 A 1 
ATOM 3043 O OH  . TYR A 1 377 ? -4.284  6.756   -0.022  1.00 86.70 377 A 1 
ATOM 3044 N N   . HIS A 1 378 ? -1.119  4.040   4.995   1.00 87.87 378 A 1 
ATOM 3045 C CA  . HIS A 1 378 ? -0.854  2.667   4.565   1.00 85.64 378 A 1 
ATOM 3046 C C   . HIS A 1 378 ? -2.111  1.934   4.072   1.00 84.96 378 A 1 
ATOM 3047 O O   . HIS A 1 378 ? -3.242  2.322   4.345   1.00 79.44 378 A 1 
ATOM 3048 C CB  . HIS A 1 378 ? -0.151  1.898   5.689   1.00 81.37 378 A 1 
ATOM 3049 C CG  . HIS A 1 378 ? -0.957  1.708   6.953   1.00 77.59 378 A 1 
ATOM 3050 N ND1 . HIS A 1 378 ? -2.076  0.937   7.113   1.00 67.12 378 A 1 
ATOM 3051 C CD2 . HIS A 1 378 ? -0.644  2.199   8.191   1.00 67.35 378 A 1 
ATOM 3052 C CE1 . HIS A 1 378 ? -2.423  0.961   8.415   1.00 63.51 378 A 1 
ATOM 3053 N NE2 . HIS A 1 378 ? -1.572  1.710   9.112   1.00 64.72 378 A 1 
ATOM 3054 N N   . SER A 1 379 ? -1.897  0.815   3.366   1.00 80.30 379 A 1 
ATOM 3055 C CA  . SER A 1 379 ? -2.954  -0.012  2.756   1.00 77.84 379 A 1 
ATOM 3056 C C   . SER A 1 379 ? -3.982  -0.573  3.748   1.00 77.54 379 A 1 
ATOM 3057 O O   . SER A 1 379 ? -5.135  -0.768  3.375   1.00 74.25 379 A 1 
ATOM 3058 C CB  . SER A 1 379 ? -2.282  -1.197  2.050   1.00 74.64 379 A 1 
ATOM 3059 O OG  . SER A 1 379 ? -1.561  -1.913  3.027   1.00 67.02 379 A 1 
ATOM 3060 N N   . LYS A 1 380 ? -3.593  -0.822  5.009   1.00 78.73 380 A 1 
ATOM 3061 C CA  . LYS A 1 380 ? -4.467  -1.378  6.061   1.00 76.92 380 A 1 
ATOM 3062 C C   . LYS A 1 380 ? -5.431  -0.356  6.678   1.00 77.83 380 A 1 
ATOM 3063 O O   . LYS A 1 380 ? -6.221  -0.744  7.537   1.00 73.43 380 A 1 
ATOM 3064 C CB  . LYS A 1 380 ? -3.635  -2.053  7.169   1.00 73.24 380 A 1 
ATOM 3065 C CG  . LYS A 1 380 ? -2.750  -3.211  6.688   1.00 69.42 380 A 1 
ATOM 3066 C CD  . LYS A 1 380 ? -2.068  -3.906  7.878   1.00 65.99 380 A 1 
ATOM 3067 C CE  . LYS A 1 380 ? -1.197  -5.078  7.400   1.00 59.58 380 A 1 
ATOM 3068 N NZ  . LYS A 1 380 ? -0.565  -5.816  8.528   1.00 52.68 380 A 1 
ATOM 3069 N N   . PHE A 1 381 ? -5.348  0.923   6.309   1.00 80.67 381 A 1 
ATOM 3070 C CA  . PHE A 1 381 ? -6.350  1.905   6.700   1.00 80.35 381 A 1 
ATOM 3071 C C   . PHE A 1 381 ? -7.640  1.697   5.915   1.00 80.57 381 A 1 
ATOM 3072 O O   . PHE A 1 381 ? -7.629  1.316   4.740   1.00 76.25 381 A 1 
ATOM 3073 C CB  . PHE A 1 381 ? -5.818  3.332   6.550   1.00 78.88 381 A 1 
ATOM 3074 C CG  . PHE A 1 381 ? -4.916  3.840   7.668   1.00 78.95 381 A 1 
ATOM 3075 C CD1 . PHE A 1 381 ? -4.638  3.084   8.822   1.00 74.39 381 A 1 
ATOM 3076 C CD2 . PHE A 1 381 ? -4.414  5.151   7.575   1.00 73.83 381 A 1 
ATOM 3077 C CE1 . PHE A 1 381 ? -3.867  3.628   9.868   1.00 70.96 381 A 1 
ATOM 3078 C CE2 . PHE A 1 381 ? -3.646  5.692   8.624   1.00 71.96 381 A 1 
ATOM 3079 C CZ  . PHE A 1 381 ? -3.369  4.932   9.769   1.00 72.33 381 A 1 
ATOM 3080 N N   . SER A 1 382 ? -8.766  1.954   6.593   1.00 75.75 382 A 1 
ATOM 3081 C CA  . SER A 1 382 ? -10.075 1.997   5.960   1.00 75.74 382 A 1 
ATOM 3082 C C   . SER A 1 382 ? -10.128 3.103   4.902   1.00 77.86 382 A 1 
ATOM 3083 O O   . SER A 1 382 ? -9.381  4.081   4.946   1.00 76.57 382 A 1 
ATOM 3084 C CB  . SER A 1 382 ? -11.165 2.194   7.016   1.00 72.75 382 A 1 
ATOM 3085 O OG  . SER A 1 382 ? -11.028 3.445   7.646   1.00 67.20 382 A 1 
ATOM 3086 N N   . ASP A 1 383 ? -11.046 2.974   3.947   1.00 77.06 383 A 1 
ATOM 3087 C CA  . ASP A 1 383 ? -11.234 4.002   2.918   1.00 77.97 383 A 1 
ATOM 3088 C C   . ASP A 1 383 ? -11.542 5.375   3.513   1.00 80.94 383 A 1 
ATOM 3089 O O   . ASP A 1 383 ? -11.033 6.380   3.029   1.00 79.58 383 A 1 
ATOM 3090 C CB  . ASP A 1 383 ? -12.356 3.585   1.959   1.00 74.35 383 A 1 
ATOM 3091 C CG  . ASP A 1 383 ? -11.912 2.463   1.030   1.00 66.84 383 A 1 
ATOM 3092 O OD1 . ASP A 1 383 ? -10.711 2.452   0.692   1.00 60.30 383 A 1 
ATOM 3093 O OD2 . ASP A 1 383 ? -12.760 1.637   0.648   1.00 58.20 383 A 1 
ATOM 3094 N N   . ALA A 1 384 ? -12.309 5.405   4.598   1.00 76.73 384 A 1 
ATOM 3095 C CA  . ALA A 1 384 ? -12.657 6.642   5.280   1.00 76.64 384 A 1 
ATOM 3096 C C   . ALA A 1 384 ? -11.441 7.333   5.926   1.00 78.66 384 A 1 
ATOM 3097 O O   . ALA A 1 384 ? -11.286 8.540   5.772   1.00 76.89 384 A 1 
ATOM 3098 C CB  . ALA A 1 384 ? -13.743 6.310   6.294   1.00 73.74 384 A 1 
ATOM 3099 N N   . GLU A 1 385 ? -10.540 6.584   6.580   1.00 82.08 385 A 1 
ATOM 3100 C CA  . GLU A 1 385 ? -9.286  7.134   7.119   1.00 81.52 385 A 1 
ATOM 3101 C C   . GLU A 1 385 ? -8.371  7.642   5.999   1.00 83.67 385 A 1 
ATOM 3102 O O   . GLU A 1 385 ? -7.747  8.694   6.132   1.00 82.65 385 A 1 
ATOM 3103 C CB  . GLU A 1 385 ? -8.545  6.049   7.917   1.00 78.62 385 A 1 
ATOM 3104 C CG  . GLU A 1 385 ? -9.214  5.691   9.256   1.00 71.43 385 A 1 
ATOM 3105 C CD  . GLU A 1 385 ? -8.709  4.352   9.814   1.00 68.53 385 A 1 
ATOM 3106 O OE1 . GLU A 1 385 ? -8.448  4.258   11.026  1.00 61.30 385 A 1 
ATOM 3107 O OE2 . GLU A 1 385 ? -8.654  3.380   9.013   1.00 60.40 385 A 1 
ATOM 3108 N N   . ARG A 1 386 ? -8.318  6.942   4.852   1.00 85.97 386 A 1 
ATOM 3109 C CA  . ARG A 1 386 ? -7.533  7.383   3.691   1.00 86.46 386 A 1 
ATOM 3110 C C   . ARG A 1 386 ? -8.063  8.682   3.089   1.00 88.00 386 A 1 
ATOM 3111 O O   . ARG A 1 386 ? -7.263  9.531   2.716   1.00 86.96 386 A 1 
ATOM 3112 C CB  . ARG A 1 386 ? -7.460  6.273   2.632   1.00 85.61 386 A 1 
ATOM 3113 C CG  . ARG A 1 386 ? -6.616  5.085   3.120   1.00 81.79 386 A 1 
ATOM 3114 C CD  . ARG A 1 386 ? -6.252  4.123   1.989   1.00 79.49 386 A 1 
ATOM 3115 N NE  . ARG A 1 386 ? -7.388  3.342   1.470   1.00 71.62 386 A 1 
ATOM 3116 C CZ  . ARG A 1 386 ? -7.308  2.474   0.471   1.00 67.41 386 A 1 
ATOM 3117 N NH1 . ARG A 1 386 ? -6.194  2.270   -0.173  1.00 60.59 386 A 1 
ATOM 3118 N NH2 . ARG A 1 386 ? -8.335  1.782   0.087   1.00 57.60 386 A 1 
ATOM 3119 N N   . VAL A 1 387 ? -9.387  8.843   3.013   1.00 85.27 387 A 1 
ATOM 3120 C CA  . VAL A 1 387 ? -10.032 10.093  2.570   1.00 85.70 387 A 1 
ATOM 3121 C C   . VAL A 1 387 ? -9.733  11.235  3.541   1.00 87.12 387 A 1 
ATOM 3122 O O   . VAL A 1 387 ? -9.401  12.330  3.101   1.00 86.75 387 A 1 
ATOM 3123 C CB  . VAL A 1 387 ? -11.553 9.904   2.403   1.00 84.50 387 A 1 
ATOM 3124 C CG1 . VAL A 1 387 ? -12.283 11.231  2.132   1.00 79.23 387 A 1 
ATOM 3125 C CG2 . VAL A 1 387 ? -11.861 8.980   1.221   1.00 79.51 387 A 1 
ATOM 3126 N N   . GLU A 1 388 ? -9.794  10.983  4.844   1.00 87.46 388 A 1 
ATOM 3127 C CA  . GLU A 1 388 ? -9.490  11.988  5.867   1.00 86.69 388 A 1 
ATOM 3128 C C   . GLU A 1 388 ? -8.043  12.491  5.750   1.00 87.73 388 A 1 
ATOM 3129 O O   . GLU A 1 388 ? -7.811  13.698  5.697   1.00 86.64 388 A 1 
ATOM 3130 C CB  . GLU A 1 388 ? -9.791  11.382  7.247   1.00 84.51 388 A 1 
ATOM 3131 C CG  . GLU A 1 388 ? -9.724  12.412  8.378   1.00 75.06 388 A 1 
ATOM 3132 C CD  . GLU A 1 388 ? -10.063 11.779  9.740   1.00 73.45 388 A 1 
ATOM 3133 O OE1 . GLU A 1 388 ? -9.498  12.226  10.757  1.00 64.64 388 A 1 
ATOM 3134 O OE2 . GLU A 1 388 ? -10.898 10.842  9.786   1.00 64.25 388 A 1 
ATOM 3135 N N   . ILE A 1 389 ? -7.069  11.585  5.602   1.00 90.04 389 A 1 
ATOM 3136 C CA  . ILE A 1 389 ? -5.663  11.965  5.388   1.00 90.06 389 A 1 
ATOM 3137 C C   . ILE A 1 389 ? -5.498  12.745  4.082   1.00 91.06 389 A 1 
ATOM 3138 O O   . ILE A 1 389 ? -4.803  13.757  4.061   1.00 90.34 389 A 1 
ATOM 3139 C CB  . ILE A 1 389 ? -4.748  10.722  5.404   1.00 89.28 389 A 1 
ATOM 3140 C CG1 . ILE A 1 389 ? -4.766  10.059  6.796   1.00 85.57 389 A 1 
ATOM 3141 C CG2 . ILE A 1 389 ? -3.294  11.085  5.043   1.00 84.60 389 A 1 
ATOM 3142 C CD1 . ILE A 1 389 ? -4.275  8.611   6.757   1.00 75.78 389 A 1 
ATOM 3143 N N   . TRP A 1 390 ? -6.154  12.309  3.007   1.00 92.35 390 A 1 
ATOM 3144 C CA  . TRP A 1 390 ? -6.130  13.016  1.724   1.00 92.86 390 A 1 
ATOM 3145 C C   . TRP A 1 390 ? -6.605  14.461  1.878   1.00 92.92 390 A 1 
ATOM 3146 O O   . TRP A 1 390 ? -5.905  15.386  1.471   1.00 91.59 390 A 1 
ATOM 3147 C CB  . TRP A 1 390 ? -6.996  12.266  0.710   1.00 92.96 390 A 1 
ATOM 3148 C CG  . TRP A 1 390 ? -6.949  12.815  -0.682  1.00 92.80 390 A 1 
ATOM 3149 C CD1 . TRP A 1 390 ? -7.562  13.936  -1.126  1.00 89.98 390 A 1 
ATOM 3150 C CD2 . TRP A 1 390 ? -6.229  12.271  -1.829  1.00 91.84 390 A 1 
ATOM 3151 N NE1 . TRP A 1 390 ? -7.266  14.124  -2.464  1.00 90.87 390 A 1 
ATOM 3152 C CE2 . TRP A 1 390 ? -6.453  13.126  -2.943  1.00 91.93 390 A 1 
ATOM 3153 C CE3 . TRP A 1 390 ? -5.418  11.136  -2.029  1.00 91.59 390 A 1 
ATOM 3154 C CZ2 . TRP A 1 390 ? -5.883  12.866  -4.201  1.00 91.35 390 A 1 
ATOM 3155 C CZ3 . TRP A 1 390 ? -4.850  10.863  -3.283  1.00 89.19 390 A 1 
ATOM 3156 C CH2 . TRP A 1 390 ? -5.079  11.726  -4.368  1.00 88.93 390 A 1 
ATOM 3157 N N   . ASN A 1 391 ? -7.757  14.657  2.524   1.00 90.89 391 A 1 
ATOM 3158 C CA  . ASN A 1 391 ? -8.343  15.977  2.748   1.00 89.90 391 A 1 
ATOM 3159 C C   . ASN A 1 391 ? -7.485  16.846  3.676   1.00 89.89 391 A 1 
ATOM 3160 O O   . ASN A 1 391 ? -7.353  18.043  3.434   1.00 88.45 391 A 1 
ATOM 3161 C CB  . ASN A 1 391 ? -9.762  15.801  3.310   1.00 89.01 391 A 1 
ATOM 3162 C CG  . ASN A 1 391 ? -10.754 15.280  2.280   1.00 85.89 391 A 1 
ATOM 3163 O OD1 . ASN A 1 391 ? -10.550 15.342  1.079   1.00 79.88 391 A 1 
ATOM 3164 N ND2 . ASN A 1 391 ? -11.884 14.781  2.723   1.00 79.23 391 A 1 
ATOM 3165 N N   . ASN A 1 392 ? -6.860  16.261  4.704   1.00 91.33 392 A 1 
ATOM 3166 C CA  . ASN A 1 392 ? -5.956  16.983  5.598   1.00 90.56 392 A 1 
ATOM 3167 C C   . ASN A 1 392 ? -4.698  17.466  4.864   1.00 91.13 392 A 1 
ATOM 3168 O O   . ASN A 1 392 ? -4.326  18.630  5.003   1.00 89.25 392 A 1 
ATOM 3169 C CB  . ASN A 1 392 ? -5.634  16.096  6.812   1.00 89.19 392 A 1 
ATOM 3170 C CG  . ASN A 1 392 ? -6.786  15.991  7.801   1.00 84.74 392 A 1 
ATOM 3171 O OD1 . ASN A 1 392 ? -7.803  16.650  7.683   1.00 76.27 392 A 1 
ATOM 3172 N ND2 . ASN A 1 392 ? -6.649  15.188  8.830   1.00 75.43 392 A 1 
ATOM 3173 N N   . VAL A 1 393 ? -4.093  16.624  4.020   1.00 92.21 393 A 1 
ATOM 3174 C CA  . VAL A 1 393 ? -2.939  17.019  3.186   1.00 92.32 393 A 1 
ATOM 3175 C C   . VAL A 1 393 ? -3.341  18.063  2.139   1.00 92.07 393 A 1 
ATOM 3176 O O   . VAL A 1 393 ? -2.596  19.020  1.904   1.00 90.09 393 A 1 
ATOM 3177 C CB  . VAL A 1 393 ? -2.291  15.786  2.524   1.00 92.53 393 A 1 
ATOM 3178 C CG1 . VAL A 1 393 ? -1.134  16.161  1.583   1.00 89.77 393 A 1 
ATOM 3179 C CG2 . VAL A 1 393 ? -1.697  14.832  3.571   1.00 89.88 393 A 1 
ATOM 3180 N N   . LEU A 1 394 ? -4.517  17.918  1.525   1.00 91.98 394 A 1 
ATOM 3181 C CA  . LEU A 1 394 ? -5.025  18.842  0.509   1.00 91.39 394 A 1 
ATOM 3182 C C   . LEU A 1 394 ? -5.312  20.234  1.081   1.00 90.67 394 A 1 
ATOM 3183 O O   . LEU A 1 394 ? -4.958  21.241  0.466   1.00 86.89 394 A 1 
ATOM 3184 C CB  . LEU A 1 394 ? -6.298  18.234  -0.106  1.00 90.87 394 A 1 
ATOM 3185 C CG  . LEU A 1 394 ? -6.948  19.100  -1.203  1.00 89.84 394 A 1 
ATOM 3186 C CD1 . LEU A 1 394 ? -6.061  19.235  -2.443  1.00 85.20 394 A 1 
ATOM 3187 C CD2 . LEU A 1 394 ? -8.278  18.470  -1.616  1.00 85.04 394 A 1 
ATOM 3188 N N   . ASN A 1 395 ? -5.945  20.295  2.258   1.00 89.62 395 A 1 
ATOM 3189 C CA  . ASN A 1 395 ? -6.381  21.534  2.900   1.00 87.74 395 A 1 
ATOM 3190 C C   . ASN A 1 395 ? -5.332  22.135  3.844   1.00 86.37 395 A 1 
ATOM 3191 O O   . ASN A 1 395 ? -5.655  23.079  4.566   1.00 80.08 395 A 1 
ATOM 3192 C CB  . ASN A 1 395 ? -7.724  21.288  3.608   1.00 86.32 395 A 1 
ATOM 3193 C CG  . ASN A 1 395 ? -8.836  20.982  2.627   1.00 83.27 395 A 1 
ATOM 3194 O OD1 . ASN A 1 395 ? -9.115  21.748  1.717   1.00 76.15 395 A 1 
ATOM 3195 N ND2 . ASN A 1 395 ? -9.516  19.874  2.783   1.00 76.37 395 A 1 
ATOM 3196 N N   . ASP A 1 396 ? -4.107  21.601  3.844   1.00 83.15 396 A 1 
ATOM 3197 C CA  . ASP A 1 396 ? -3.016  22.033  4.723   1.00 80.14 396 A 1 
ATOM 3198 C C   . ASP A 1 396 ? -3.395  21.983  6.216   1.00 80.09 396 A 1 
ATOM 3199 O O   . ASP A 1 396 ? -2.967  22.822  7.016   1.00 74.35 396 A 1 
ATOM 3200 C CB  . ASP A 1 396 ? -2.456  23.395  4.261   1.00 76.27 396 A 1 
ATOM 3201 C CG  . ASP A 1 396 ? -1.982  23.384  2.803   1.00 70.35 396 A 1 
ATOM 3202 O OD1 . ASP A 1 396 ? -1.235  22.460  2.410   1.00 65.40 396 A 1 
ATOM 3203 O OD2 . ASP A 1 396 ? -2.262  24.348  2.050   1.00 65.68 396 A 1 
ATOM 3204 N N   . LYS A 1 397 ? -4.227  20.994  6.601   1.00 82.81 397 A 1 
ATOM 3205 C CA  . LYS A 1 397 ? -4.634  20.748  7.983   1.00 78.98 397 A 1 
ATOM 3206 C C   . LYS A 1 397 ? -3.717  19.703  8.610   1.00 76.60 397 A 1 
ATOM 3207 O O   . LYS A 1 397 ? -3.638  18.581  8.126   1.00 65.87 397 A 1 
ATOM 3208 C CB  . LYS A 1 397 ? -6.104  20.306  8.056   1.00 73.43 397 A 1 
ATOM 3209 C CG  . LYS A 1 397 ? -7.084  21.420  7.667   1.00 67.86 397 A 1 
ATOM 3210 C CD  . LYS A 1 397 ? -8.528  20.942  7.879   1.00 63.35 397 A 1 
ATOM 3211 C CE  . LYS A 1 397 ? -9.524  22.048  7.527   1.00 55.15 397 A 1 
ATOM 3212 N NZ  . LYS A 1 397 ? -10.922 21.602  7.776   1.00 47.30 397 A 1 
ATOM 3213 N N   . GLU A 1 398 ? -3.062  20.076  9.713   1.00 80.20 398 A 1 
ATOM 3214 C CA  . GLU A 1 398 ? -2.341  19.195  10.653  1.00 79.87 398 A 1 
ATOM 3215 C C   . GLU A 1 398 ? -1.069  18.488  10.133  1.00 81.41 398 A 1 
ATOM 3216 O O   . GLU A 1 398 ? -0.066  18.484  10.850  1.00 74.00 398 A 1 
ATOM 3217 C CB  . GLU A 1 398 ? -3.310  18.193  11.306  1.00 73.39 398 A 1 
ATOM 3218 C CG  . GLU A 1 398 ? -4.480  18.887  12.035  1.00 66.11 398 A 1 
ATOM 3219 C CD  . GLU A 1 398 ? -5.470  17.913  12.691  1.00 62.78 398 A 1 
ATOM 3220 O OE1 . GLU A 1 398 ? -6.333  18.419  13.451  1.00 56.42 398 A 1 
ATOM 3221 O OE2 . GLU A 1 398 ? -5.386  16.690  12.429  1.00 55.63 398 A 1 
ATOM 3222 N N   . TYR A 1 399 ? -1.057  17.901  8.924   1.00 87.97 399 A 1 
ATOM 3223 C CA  . TYR A 1 399 ? 0.030   17.025  8.476   1.00 88.73 399 A 1 
ATOM 3224 C C   . TYR A 1 399 ? 1.061   17.724  7.585   1.00 89.61 399 A 1 
ATOM 3225 O O   . TYR A 1 399 ? 0.819   17.996  6.411   1.00 86.04 399 A 1 
ATOM 3226 C CB  . TYR A 1 399 ? -0.535  15.776  7.792   1.00 86.59 399 A 1 
ATOM 3227 C CG  . TYR A 1 399 ? -1.507  14.950  8.618   1.00 87.47 399 A 1 
ATOM 3228 C CD1 . TYR A 1 399 ? -1.269  14.704  9.986   1.00 82.90 399 A 1 
ATOM 3229 C CD2 . TYR A 1 399 ? -2.667  14.435  8.012   1.00 83.68 399 A 1 
ATOM 3230 C CE1 . TYR A 1 399 ? -2.198  13.976  10.752  1.00 81.13 399 A 1 
ATOM 3231 C CE2 . TYR A 1 399 ? -3.596  13.701  8.772   1.00 82.01 399 A 1 
ATOM 3232 C CZ  . TYR A 1 399 ? -3.370  13.480  10.145  1.00 82.04 399 A 1 
ATOM 3233 O OH  . TYR A 1 399 ? -4.281  12.811  10.888  1.00 79.14 399 A 1 
ATOM 3234 N N   . ASP A 1 400 ? 2.272   17.898  8.127   1.00 92.62 400 A 1 
ATOM 3235 C CA  . ASP A 1 400 ? 3.441   18.359  7.362   1.00 93.33 400 A 1 
ATOM 3236 C C   . ASP A 1 400 ? 4.412   17.220  7.016   1.00 95.03 400 A 1 
ATOM 3237 O O   . ASP A 1 400 ? 5.180   17.315  6.059   1.00 94.14 400 A 1 
ATOM 3238 C CB  . ASP A 1 400 ? 4.192   19.414  8.170   1.00 91.27 400 A 1 
ATOM 3239 C CG  . ASP A 1 400 ? 3.398   20.702  8.372   1.00 88.65 400 A 1 
ATOM 3240 O OD1 . ASP A 1 400 ? 2.879   21.235  7.371   1.00 83.73 400 A 1 
ATOM 3241 O OD2 . ASP A 1 400 ? 3.427   21.188  9.520   1.00 83.48 400 A 1 
ATOM 3242 N N   . VAL A 1 401 ? 4.379   16.138  7.799   1.00 94.51 401 A 1 
ATOM 3243 C CA  . VAL A 1 401 ? 5.178   14.926  7.583   1.00 94.88 401 A 1 
ATOM 3244 C C   . VAL A 1 401 ? 4.240   13.756  7.340   1.00 94.96 401 A 1 
ATOM 3245 O O   . VAL A 1 401 ? 3.440   13.413  8.206   1.00 93.40 401 A 1 
ATOM 3246 C CB  . VAL A 1 401 ? 6.100   14.609  8.775   1.00 94.01 401 A 1 
ATOM 3247 C CG1 . VAL A 1 401 ? 7.056   13.451  8.435   1.00 90.10 401 A 1 
ATOM 3248 C CG2 . VAL A 1 401 ? 6.949   15.807  9.182   1.00 89.99 401 A 1 
ATOM 3249 N N   . ILE A 1 402 ? 4.370   13.103  6.198   1.00 95.45 402 A 1 
ATOM 3250 C CA  . ILE A 1 402 ? 3.675   11.847  5.927   1.00 95.59 402 A 1 
ATOM 3251 C C   . ILE A 1 402 ? 4.688   10.711  5.959   1.00 96.21 402 A 1 
ATOM 3252 O O   . ILE A 1 402 ? 5.590   10.669  5.126   1.00 95.72 402 A 1 
ATOM 3253 C CB  . ILE A 1 402 ? 2.899   11.907  4.598   1.00 94.57 402 A 1 
ATOM 3254 C CG1 . ILE A 1 402 ? 1.823   13.017  4.597   1.00 91.48 402 A 1 
ATOM 3255 C CG2 . ILE A 1 402 ? 2.268   10.545  4.279   1.00 92.47 402 A 1 
ATOM 3256 C CD1 . ILE A 1 402 ? 0.696   12.851  5.627   1.00 84.82 402 A 1 
ATOM 3257 N N   . ILE A 1 403 ? 4.507   9.760   6.883   1.00 95.07 403 A 1 
ATOM 3258 C CA  . ILE A 1 403 ? 5.146   8.445   6.795   1.00 94.70 403 A 1 
ATOM 3259 C C   . ILE A 1 403 ? 4.181   7.468   6.129   1.00 94.22 403 A 1 
ATOM 3260 O O   . ILE A 1 403 ? 3.033   7.320   6.551   1.00 92.51 403 A 1 
ATOM 3261 C CB  . ILE A 1 403 ? 5.702   7.959   8.148   1.00 93.61 403 A 1 
ATOM 3262 C CG1 . ILE A 1 403 ? 6.471   6.636   7.929   1.00 84.60 403 A 1 
ATOM 3263 C CG2 . ILE A 1 403 ? 4.614   7.816   9.227   1.00 84.00 403 A 1 
ATOM 3264 C CD1 . ILE A 1 403 ? 7.199   6.120   9.166   1.00 79.89 403 A 1 
ATOM 3265 N N   . GLY A 1 404 ? 4.633   6.787   5.081   1.00 93.94 404 A 1 
ATOM 3266 C CA  . GLY A 1 404 ? 3.749   5.887   4.376   1.00 93.39 404 A 1 
ATOM 3267 C C   . GLY A 1 404 ? 4.436   4.898   3.455   1.00 94.05 404 A 1 
ATOM 3268 O O   . GLY A 1 404 ? 5.656   4.865   3.306   1.00 92.43 404 A 1 
ATOM 3269 N N   . VAL A 1 405 ? 3.608   4.060   2.836   1.00 93.60 405 A 1 
ATOM 3270 C CA  . VAL A 1 405 ? 4.047   3.022   1.903   1.00 92.77 405 A 1 
ATOM 3271 C C   . VAL A 1 405 ? 3.988   3.530   0.457   1.00 93.05 405 A 1 
ATOM 3272 O O   . VAL A 1 405 ? 3.655   4.690   0.212   1.00 90.74 405 A 1 
ATOM 3273 C CB  . VAL A 1 405 ? 3.244   1.721   2.115   1.00 90.46 405 A 1 
ATOM 3274 C CG1 . VAL A 1 405 ? 3.409   1.218   3.554   1.00 83.20 405 A 1 
ATOM 3275 C CG2 . VAL A 1 405 ? 1.757   1.873   1.796   1.00 84.05 405 A 1 
ATOM 3276 N N   . ARG A 1 406 ? 4.258   2.655   -0.521  1.00 93.10 406 A 1 
ATOM 3277 C CA  . ARG A 1 406 ? 4.320   2.999   -1.961  1.00 93.10 406 A 1 
ATOM 3278 C C   . ARG A 1 406 ? 3.187   3.897   -2.479  1.00 93.60 406 A 1 
ATOM 3279 O O   . ARG A 1 406 ? 3.449   4.763   -3.305  1.00 90.97 406 A 1 
ATOM 3280 C CB  . ARG A 1 406 ? 4.419   1.713   -2.799  1.00 90.55 406 A 1 
ATOM 3281 C CG  . ARG A 1 406 ? 3.154   0.838   -2.748  1.00 85.33 406 A 1 
ATOM 3282 C CD  . ARG A 1 406 ? 3.318   -0.426  -3.588  1.00 85.82 406 A 1 
ATOM 3283 N NE  . ARG A 1 406 ? 2.102   -1.255  -3.501  1.00 81.03 406 A 1 
ATOM 3284 C CZ  . ARG A 1 406 ? 2.005   -2.530  -3.802  1.00 81.05 406 A 1 
ATOM 3285 N NH1 . ARG A 1 406 ? 3.012   -3.210  -4.271  1.00 69.68 406 A 1 
ATOM 3286 N NH2 . ARG A 1 406 ? 0.879   -3.156  -3.638  1.00 71.25 406 A 1 
ATOM 3287 N N   . SER A 1 407 ? 1.941   3.729   -2.009  1.00 93.32 407 A 1 
ATOM 3288 C CA  . SER A 1 407 ? 0.782   4.519   -2.458  1.00 92.86 407 A 1 
ATOM 3289 C C   . SER A 1 407 ? 0.787   5.968   -1.963  1.00 93.73 407 A 1 
ATOM 3290 O O   . SER A 1 407 ? 0.068   6.794   -2.512  1.00 92.50 407 A 1 
ATOM 3291 C CB  . SER A 1 407 ? -0.523  3.833   -2.033  1.00 90.72 407 A 1 
ATOM 3292 O OG  . SER A 1 407 ? -0.534  3.574   -0.645  1.00 84.07 407 A 1 
ATOM 3293 N N   . SER A 1 408 ? 1.611   6.310   -0.975  1.00 95.23 408 A 1 
ATOM 3294 C CA  . SER A 1 408 ? 1.696   7.665   -0.411  1.00 95.52 408 A 1 
ATOM 3295 C C   . SER A 1 408 ? 2.224   8.702   -1.403  1.00 96.03 408 A 1 
ATOM 3296 O O   . SER A 1 408 ? 1.985   9.889   -1.214  1.00 94.80 408 A 1 
ATOM 3297 C CB  . SER A 1 408 ? 2.586   7.675   0.833   1.00 94.47 408 A 1 
ATOM 3298 O OG  . SER A 1 408 ? 2.174   6.667   1.726   1.00 86.88 408 A 1 
ATOM 3299 N N   . ILE A 1 409 ? 2.876   8.286   -2.481  1.00 96.18 409 A 1 
ATOM 3300 C CA  . ILE A 1 409 ? 3.336   9.189   -3.550  1.00 96.22 409 A 1 
ATOM 3301 C C   . ILE A 1 409 ? 2.184   9.894   -4.284  1.00 96.26 409 A 1 
ATOM 3302 O O   . ILE A 1 409 ? 2.418   10.880  -4.970  1.00 95.19 409 A 1 
ATOM 3303 C CB  . ILE A 1 409 ? 4.223   8.450   -4.575  1.00 95.69 409 A 1 
ATOM 3304 C CG1 . ILE A 1 409 ? 3.411   7.424   -5.398  1.00 90.86 409 A 1 
ATOM 3305 C CG2 . ILE A 1 409 ? 5.455   7.827   -3.890  1.00 89.43 409 A 1 
ATOM 3306 C CD1 . ILE A 1 409 ? 4.220   6.703   -6.475  1.00 86.10 409 A 1 
ATOM 3307 N N   . PHE A 1 410 ? 0.956   9.386   -4.154  1.00 96.20 410 A 1 
ATOM 3308 C CA  . PHE A 1 410 ? -0.220  9.958   -4.806  1.00 95.70 410 A 1 
ATOM 3309 C C   . PHE A 1 410 ? -0.898  11.065  -3.994  1.00 95.50 410 A 1 
ATOM 3310 O O   . PHE A 1 410 ? -1.774  11.743  -4.527  1.00 93.97 410 A 1 
ATOM 3311 C CB  . PHE A 1 410 ? -1.209  8.835   -5.124  1.00 95.26 410 A 1 
ATOM 3312 C CG  . PHE A 1 410 ? -0.708  7.850   -6.160  1.00 95.29 410 A 1 
ATOM 3313 C CD1 . PHE A 1 410 ? -0.431  8.292   -7.468  1.00 93.15 410 A 1 
ATOM 3314 C CD2 . PHE A 1 410 ? -0.555  6.492   -5.835  1.00 93.27 410 A 1 
ATOM 3315 C CE1 . PHE A 1 410 ? -0.011  7.379   -8.445  1.00 92.26 410 A 1 
ATOM 3316 C CE2 . PHE A 1 410 ? -0.134  5.580   -6.818  1.00 92.21 410 A 1 
ATOM 3317 C CZ  . PHE A 1 410 ? 0.134   6.020   -8.126  1.00 93.04 410 A 1 
ATOM 3318 N N   . LEU A 1 411 ? -0.525  11.266  -2.730  1.00 95.48 411 A 1 
ATOM 3319 C CA  . LEU A 1 411 ? -1.153  12.263  -1.862  1.00 95.38 411 A 1 
ATOM 3320 C C   . LEU A 1 411 ? -1.002  13.693  -2.417  1.00 95.43 411 A 1 
ATOM 3321 O O   . LEU A 1 411 ? 0.009   14.007  -3.053  1.00 94.44 411 A 1 
ATOM 3322 C CB  . LEU A 1 411 ? -0.588  12.150  -0.438  1.00 94.99 411 A 1 
ATOM 3323 C CG  . LEU A 1 411 ? -1.068  10.904  0.330   1.00 93.74 411 A 1 
ATOM 3324 C CD1 . LEU A 1 411 ? -0.292  10.795  1.640   1.00 91.21 411 A 1 
ATOM 3325 C CD2 . LEU A 1 411 ? -2.558  10.960  0.668   1.00 90.74 411 A 1 
ATOM 3326 N N   . PRO A 1 412 ? -1.993  14.583  -2.176  1.00 95.22 412 A 1 
ATOM 3327 C CA  . PRO A 1 412 ? -2.039  15.924  -2.759  1.00 94.59 412 A 1 
ATOM 3328 C C   . PRO A 1 412 ? -1.134  16.937  -2.038  1.00 94.52 412 A 1 
ATOM 3329 O O   . PRO A 1 412 ? -1.602  17.939  -1.495  1.00 92.44 412 A 1 
ATOM 3330 C CB  . PRO A 1 412 ? -3.527  16.307  -2.739  1.00 93.46 412 A 1 
ATOM 3331 C CG  . PRO A 1 412 ? -4.048  15.611  -1.492  1.00 92.41 412 A 1 
ATOM 3332 C CD  . PRO A 1 412 ? -3.248  14.308  -1.486  1.00 93.82 412 A 1 
ATOM 3333 N N   . PHE A 1 413 ? 0.181   16.689  -2.037  1.00 94.77 413 A 1 
ATOM 3334 C CA  . PHE A 1 413 ? 1.148   17.580  -1.400  1.00 94.63 413 A 1 
ATOM 3335 C C   . PHE A 1 413 ? 1.122   18.989  -2.005  1.00 94.20 413 A 1 
ATOM 3336 O O   . PHE A 1 413 ? 1.107   19.162  -3.227  1.00 92.30 413 A 1 
ATOM 3337 C CB  . PHE A 1 413 ? 2.560   16.990  -1.485  1.00 94.65 413 A 1 
ATOM 3338 C CG  . PHE A 1 413 ? 2.731   15.692  -0.721  1.00 95.19 413 A 1 
ATOM 3339 C CD1 . PHE A 1 413 ? 2.825   15.709  0.681   1.00 93.60 413 A 1 
ATOM 3340 C CD2 . PHE A 1 413 ? 2.786   14.467  -1.414  1.00 93.76 413 A 1 
ATOM 3341 C CE1 . PHE A 1 413 ? 2.972   14.507  1.394   1.00 93.19 413 A 1 
ATOM 3342 C CE2 . PHE A 1 413 ? 2.931   13.264  -0.700  1.00 93.27 413 A 1 
ATOM 3343 C CZ  . PHE A 1 413 ? 3.023   13.282  0.703   1.00 94.07 413 A 1 
ATOM 3344 N N   . ARG A 1 414 ? 1.175   20.000  -1.137  1.00 93.11 414 A 1 
ATOM 3345 C CA  . ARG A 1 414 ? 1.278   21.407  -1.545  1.00 91.96 414 A 1 
ATOM 3346 C C   . ARG A 1 414 ? 2.696   21.753  -1.990  1.00 92.09 414 A 1 
ATOM 3347 O O   . ARG A 1 414 ? 2.898   22.260  -3.091  1.00 89.25 414 A 1 
ATOM 3348 C CB  . ARG A 1 414 ? 0.830   22.307  -0.378  1.00 89.51 414 A 1 
ATOM 3349 C CG  . ARG A 1 414 ? 0.909   23.803  -0.724  1.00 81.57 414 A 1 
ATOM 3350 C CD  . ARG A 1 414 ? 0.599   24.687  0.491   1.00 77.99 414 A 1 
ATOM 3351 N NE  . ARG A 1 414 ? 1.617   24.566  1.562   1.00 68.27 414 A 1 
ATOM 3352 C CZ  . ARG A 1 414 ? 1.466   24.960  2.815   1.00 60.43 414 A 1 
ATOM 3353 N NH1 . ARG A 1 414 ? 0.394   25.567  3.220   1.00 53.46 414 A 1 
ATOM 3354 N NH2 . ARG A 1 414 ? 2.399   24.735  3.700   1.00 52.08 414 A 1 
ATOM 3355 N N   . LYS A 1 415 ? 3.661   21.510  -1.117  1.00 91.13 415 A 1 
ATOM 3356 C CA  . LYS A 1 415 ? 5.058   21.917  -1.314  1.00 92.08 415 A 1 
ATOM 3357 C C   . LYS A 1 415 ? 5.992   20.921  -0.635  1.00 93.88 415 A 1 
ATOM 3358 O O   . LYS A 1 415 ? 6.420   21.133  0.499   1.00 91.95 415 A 1 
ATOM 3359 C CB  . LYS A 1 415 ? 5.240   23.359  -0.798  1.00 88.39 415 A 1 
ATOM 3360 C CG  . LYS A 1 415 ? 6.601   23.954  -1.193  1.00 78.74 415 A 1 
ATOM 3361 C CD  . LYS A 1 415 ? 6.701   25.400  -0.682  1.00 73.36 415 A 1 
ATOM 3362 C CE  . LYS A 1 415 ? 8.021   26.044  -1.111  1.00 60.87 415 A 1 
ATOM 3363 N NZ  . LYS A 1 415 ? 8.112   27.451  -0.620  1.00 51.62 415 A 1 
ATOM 3364 N N   . LEU A 1 416 ? 6.309   19.837  -1.338  1.00 94.62 416 A 1 
ATOM 3365 C CA  . LEU A 1 416 ? 7.347   18.921  -0.874  1.00 95.18 416 A 1 
ATOM 3366 C C   . LEU A 1 416 ? 8.707   19.631  -0.867  1.00 95.80 416 A 1 
ATOM 3367 O O   . LEU A 1 416 ? 9.052   20.334  -1.815  1.00 93.90 416 A 1 
ATOM 3368 C CB  . LEU A 1 416 ? 7.379   17.652  -1.743  1.00 93.74 416 A 1 
ATOM 3369 C CG  . LEU A 1 416 ? 6.203   16.692  -1.496  1.00 90.18 416 A 1 
ATOM 3370 C CD1 . LEU A 1 416 ? 6.181   15.611  -2.573  1.00 87.33 416 A 1 
ATOM 3371 C CD2 . LEU A 1 416 ? 6.314   16.001  -0.133  1.00 87.44 416 A 1 
ATOM 3372 N N   . GLY A 1 417 ? 9.468   19.440  0.205   1.00 96.28 417 A 1 
ATOM 3373 C CA  . GLY A 1 417 ? 10.861  19.866  0.309   1.00 96.78 417 A 1 
ATOM 3374 C C   . GLY A 1 417 ? 11.829  18.690  0.302   1.00 97.61 417 A 1 
ATOM 3375 O O   . GLY A 1 417 ? 12.931  18.797  -0.231  1.00 96.41 417 A 1 
ATOM 3376 N N   . LEU A 1 418 ? 11.387  17.553  0.848   1.00 97.60 418 A 1 
ATOM 3377 C CA  . LEU A 1 418 ? 12.202  16.354  0.984   1.00 97.89 418 A 1 
ATOM 3378 C C   . LEU A 1 418 ? 11.349  15.091  0.821   1.00 97.99 418 A 1 
ATOM 3379 O O   . LEU A 1 418 ? 10.269  14.970  1.400   1.00 97.06 418 A 1 
ATOM 3380 C CB  . LEU A 1 418 ? 12.898  16.414  2.358   1.00 97.61 418 A 1 
ATOM 3381 C CG  . LEU A 1 418 ? 13.810  15.226  2.697   1.00 97.14 418 A 1 
ATOM 3382 C CD1 . LEU A 1 418 ? 15.028  15.144  1.785   1.00 94.32 418 A 1 
ATOM 3383 C CD2 . LEU A 1 418 ? 14.295  15.367  4.143   1.00 94.31 418 A 1 
ATOM 3384 N N   . ILE A 1 419 ? 11.862  14.125  0.070   1.00 98.09 419 A 1 
ATOM 3385 C CA  . ILE A 1 419 ? 11.366  12.748  0.071   1.00 98.20 419 A 1 
ATOM 3386 C C   . ILE A 1 419 ? 12.482  11.837  0.583   1.00 98.27 419 A 1 
ATOM 3387 O O   . ILE A 1 419 ? 13.583  11.843  0.041   1.00 97.60 419 A 1 
ATOM 3388 C CB  . ILE A 1 419 ? 10.831  12.301  -1.304  1.00 97.79 419 A 1 
ATOM 3389 C CG1 . ILE A 1 419 ? 9.777   13.303  -1.832  1.00 96.00 419 A 1 
ATOM 3390 C CG2 . ILE A 1 419 ? 10.244  10.880  -1.176  1.00 96.38 419 A 1 
ATOM 3391 C CD1 . ILE A 1 419 ? 9.043   12.862  -3.108  1.00 93.20 419 A 1 
ATOM 3392 N N   . ILE A 1 420 ? 12.194  11.045  1.612   1.00 98.26 420 A 1 
ATOM 3393 C CA  . ILE A 1 420 ? 13.097  10.015  2.127   1.00 98.09 420 A 1 
ATOM 3394 C C   . ILE A 1 420 ? 12.551  8.659   1.692   1.00 97.88 420 A 1 
ATOM 3395 O O   . ILE A 1 420 ? 11.375  8.377   1.903   1.00 96.91 420 A 1 
ATOM 3396 C CB  . ILE A 1 420 ? 13.263  10.122  3.657   1.00 97.67 420 A 1 
ATOM 3397 C CG1 . ILE A 1 420 ? 13.797  11.522  4.046   1.00 96.04 420 A 1 
ATOM 3398 C CG2 . ILE A 1 420 ? 14.199  9.010   4.169   1.00 96.33 420 A 1 
ATOM 3399 C CD1 . ILE A 1 420 ? 13.860  11.774  5.552   1.00 90.22 420 A 1 
ATOM 3400 N N   . VAL A 1 421 ? 13.388  7.820   1.092   1.00 97.86 421 A 1 
ATOM 3401 C CA  . VAL A 1 421 ? 13.067  6.428   0.752   1.00 97.58 421 A 1 
ATOM 3402 C C   . VAL A 1 421 ? 13.991  5.534   1.564   1.00 97.15 421 A 1 
ATOM 3403 O O   . VAL A 1 421 ? 15.171  5.392   1.238   1.00 95.80 421 A 1 
ATOM 3404 C CB  . VAL A 1 421 ? 13.197  6.154   -0.757  1.00 97.17 421 A 1 
ATOM 3405 C CG1 . VAL A 1 421 ? 12.654  4.764   -1.096  1.00 95.63 421 A 1 
ATOM 3406 C CG2 . VAL A 1 421 ? 12.441  7.181   -1.610  1.00 95.59 421 A 1 
ATOM 3407 N N   . ASP A 1 422 ? 13.465  4.966   2.644   1.00 96.38 422 A 1 
ATOM 3408 C CA  . ASP A 1 422 ? 14.219  4.051   3.500   1.00 95.67 422 A 1 
ATOM 3409 C C   . ASP A 1 422 ? 14.205  2.627   2.938   1.00 95.42 422 A 1 
ATOM 3410 O O   . ASP A 1 422 ? 13.239  2.224   2.289   1.00 92.68 422 A 1 
ATOM 3411 C CB  . ASP A 1 422 ? 13.684  4.100   4.929   1.00 94.19 422 A 1 
ATOM 3412 C CG  . ASP A 1 422 ? 14.671  3.571   5.976   1.00 92.20 422 A 1 
ATOM 3413 O OD1 . ASP A 1 422 ? 15.877  3.437   5.654   1.00 86.93 422 A 1 
ATOM 3414 O OD2 . ASP A 1 422 ? 14.228  3.414   7.137   1.00 86.03 422 A 1 
ATOM 3415 N N   . GLU A 1 423 ? 15.271  1.867   3.175   1.00 94.88 423 A 1 
ATOM 3416 C CA  . GLU A 1 423 ? 15.475  0.544   2.576   1.00 94.33 423 A 1 
ATOM 3417 C C   . GLU A 1 423 ? 15.203  0.539   1.059   1.00 94.53 423 A 1 
ATOM 3418 O O   . GLU A 1 423 ? 14.425  -0.255  0.537   1.00 92.60 423 A 1 
ATOM 3419 C CB  . GLU A 1 423 ? 14.693  -0.534  3.355   1.00 93.05 423 A 1 
ATOM 3420 C CG  . GLU A 1 423 ? 15.026  -0.628  4.856   1.00 89.48 423 A 1 
ATOM 3421 C CD  . GLU A 1 423 ? 16.448  -1.155  5.180   1.00 89.00 423 A 1 
ATOM 3422 O OE1 . GLU A 1 423 ? 16.725  -1.390  6.376   1.00 80.10 423 A 1 
ATOM 3423 O OE2 . GLU A 1 423 ? 17.267  -1.366  4.255   1.00 80.67 423 A 1 
ATOM 3424 N N   . GLU A 1 424 ? 15.837  1.460   0.329   1.00 95.92 424 A 1 
ATOM 3425 C CA  . GLU A 1 424 ? 15.515  1.780   -1.077  1.00 95.48 424 A 1 
ATOM 3426 C C   . GLU A 1 424 ? 15.554  0.592   -2.053  1.00 95.41 424 A 1 
ATOM 3427 O O   . GLU A 1 424 ? 14.873  0.613   -3.078  1.00 93.31 424 A 1 
ATOM 3428 C CB  . GLU A 1 424 ? 16.432  2.915   -1.559  1.00 93.84 424 A 1 
ATOM 3429 C CG  . GLU A 1 424 ? 17.919  2.524   -1.770  1.00 88.37 424 A 1 
ATOM 3430 C CD  . GLU A 1 424 ? 18.229  1.868   -3.121  1.00 92.95 424 A 1 
ATOM 3431 O OE1 . GLU A 1 424 ? 19.333  1.306   -3.281  1.00 86.90 424 A 1 
ATOM 3432 O OE2 . GLU A 1 424 ? 17.402  1.947   -4.054  1.00 89.50 424 A 1 
ATOM 3433 N N   . HIS A 1 425 ? 16.315  -0.448  -1.728  1.00 94.79 425 A 1 
ATOM 3434 C CA  . HIS A 1 425 ? 16.459  -1.681  -2.502  1.00 94.05 425 A 1 
ATOM 3435 C C   . HIS A 1 425 ? 15.254  -2.621  -2.382  1.00 93.76 425 A 1 
ATOM 3436 O O   . HIS A 1 425 ? 15.203  -3.667  -3.033  1.00 91.74 425 A 1 
ATOM 3437 C CB  . HIS A 1 425 ? 17.729  -2.400  -2.041  1.00 93.05 425 A 1 
ATOM 3438 C CG  . HIS A 1 425 ? 17.676  -2.824  -0.595  1.00 92.55 425 A 1 
ATOM 3439 N ND1 . HIS A 1 425 ? 17.972  -2.024  0.489   1.00 83.83 425 A 1 
ATOM 3440 C CD2 . HIS A 1 425 ? 17.295  -4.053  -0.127  1.00 85.31 425 A 1 
ATOM 3441 C CE1 . HIS A 1 425 ? 17.776  -2.762  1.582   1.00 86.25 425 A 1 
ATOM 3442 N NE2 . HIS A 1 425 ? 17.366  -3.999  1.263   1.00 87.53 425 A 1 
ATOM 3443 N N   . GLU A 1 426 ? 14.277  -2.287  -1.537  1.00 93.21 426 A 1 
ATOM 3444 C CA  . GLU A 1 426 ? 13.151  -3.154  -1.228  1.00 92.46 426 A 1 
ATOM 3445 C C   . GLU A 1 426 ? 12.212  -3.375  -2.421  1.00 92.22 426 A 1 
ATOM 3446 O O   . GLU A 1 426 ? 11.650  -2.447  -3.002  1.00 89.43 426 A 1 
ATOM 3447 C CB  . GLU A 1 426 ? 12.400  -2.577  -0.023  1.00 90.62 426 A 1 
ATOM 3448 C CG  . GLU A 1 426 ? 11.238  -3.459  0.420   1.00 82.56 426 A 1 
ATOM 3449 C CD  . GLU A 1 426 ? 11.698  -4.884  0.729   1.00 83.31 426 A 1 
ATOM 3450 O OE1 . GLU A 1 426 ? 10.947  -5.839  0.438   1.00 73.57 426 A 1 
ATOM 3451 O OE2 . GLU A 1 426 ? 12.776  -5.039  1.314   1.00 73.75 426 A 1 
ATOM 3452 N N   . THR A 1 427 ? 11.957  -4.641  -2.732  1.00 92.21 427 A 1 
ATOM 3453 C CA  . THR A 1 427 ? 11.091  -5.038  -3.854  1.00 91.14 427 A 1 
ATOM 3454 C C   . THR A 1 427 ? 9.623   -4.663  -3.647  1.00 91.31 427 A 1 
ATOM 3455 O O   . THR A 1 427 ? 8.892   -4.487  -4.624  1.00 88.65 427 A 1 
ATOM 3456 C CB  . THR A 1 427 ? 11.201  -6.546  -4.128  1.00 89.21 427 A 1 
ATOM 3457 O OG1 . THR A 1 427 ? 10.867  -7.296  -2.979  1.00 81.61 427 A 1 
ATOM 3458 C CG2 . THR A 1 427 ? 12.615  -6.953  -4.541  1.00 80.31 427 A 1 
ATOM 3459 N N   . SER A 1 428 ? 9.174   -4.473  -2.401  1.00 91.33 428 A 1 
ATOM 3460 C CA  . SER A 1 428 ? 7.802   -4.047  -2.088  1.00 90.50 428 A 1 
ATOM 3461 C C   . SER A 1 428 ? 7.448   -2.641  -2.592  1.00 91.50 428 A 1 
ATOM 3462 O O   . SER A 1 428 ? 6.261   -2.307  -2.664  1.00 89.76 428 A 1 
ATOM 3463 C CB  . SER A 1 428 ? 7.531   -4.158  -0.586  1.00 88.32 428 A 1 
ATOM 3464 O OG  . SER A 1 428 ? 8.343   -3.289  0.158   1.00 82.60 428 A 1 
ATOM 3465 N N   . TYR A 1 429 ? 8.438   -1.838  -3.015  1.00 94.19 429 A 1 
ATOM 3466 C CA  . TYR A 1 429 ? 8.200   -0.570  -3.705  1.00 94.72 429 A 1 
ATOM 3467 C C   . TYR A 1 429 ? 7.661   -0.732  -5.131  1.00 94.97 429 A 1 
ATOM 3468 O O   . TYR A 1 429 ? 7.099   0.221   -5.677  1.00 93.47 429 A 1 
ATOM 3469 C CB  . TYR A 1 429 ? 9.475   0.277   -3.701  1.00 94.56 429 A 1 
ATOM 3470 C CG  . TYR A 1 429 ? 9.816   0.874   -2.350  1.00 95.07 429 A 1 
ATOM 3471 C CD1 . TYR A 1 429 ? 8.869   1.667   -1.677  1.00 93.99 429 A 1 
ATOM 3472 C CD2 . TYR A 1 429 ? 11.086  0.667   -1.777  1.00 93.90 429 A 1 
ATOM 3473 C CE1 . TYR A 1 429 ? 9.182   2.236   -0.433  1.00 93.50 429 A 1 
ATOM 3474 C CE2 . TYR A 1 429 ? 11.399  1.240   -0.531  1.00 93.33 429 A 1 
ATOM 3475 C CZ  . TYR A 1 429 ? 10.446  2.022   0.145   1.00 94.44 429 A 1 
ATOM 3476 O OH  . TYR A 1 429 ? 10.739  2.569   1.348   1.00 93.23 429 A 1 
ATOM 3477 N N   . LYS A 1 430 ? 7.775   -1.925  -5.741  1.00 94.28 430 A 1 
ATOM 3478 C CA  . LYS A 1 430 ? 7.178   -2.225  -7.050  1.00 93.94 430 A 1 
ATOM 3479 C C   . LYS A 1 430 ? 5.706   -2.621  -6.889  1.00 93.44 430 A 1 
ATOM 3480 O O   . LYS A 1 430 ? 5.363   -3.555  -6.160  1.00 90.08 430 A 1 
ATOM 3481 C CB  . LYS A 1 430 ? 8.026   -3.297  -7.758  1.00 92.97 430 A 1 
ATOM 3482 C CG  . LYS A 1 430 ? 7.535   -3.717  -9.153  1.00 90.89 430 A 1 
ATOM 3483 C CD  . LYS A 1 430 ? 7.674   -2.653  -10.250 1.00 88.41 430 A 1 
ATOM 3484 C CE  . LYS A 1 430 ? 7.247   -3.299  -11.576 1.00 85.94 430 A 1 
ATOM 3485 N NZ  . LYS A 1 430 ? 7.453   -2.463  -12.771 1.00 81.71 430 A 1 
ATOM 3486 N N   . GLN A 1 431 ? 4.836   -1.933  -7.619  1.00 92.93 431 A 1 
ATOM 3487 C CA  . GLN A 1 431 ? 3.464   -2.372  -7.873  1.00 92.52 431 A 1 
ATOM 3488 C C   . GLN A 1 431 ? 3.483   -3.356  -9.050  1.00 92.58 431 A 1 
ATOM 3489 O O   . GLN A 1 431 ? 3.921   -2.998  -10.145 1.00 90.03 431 A 1 
ATOM 3490 C CB  . GLN A 1 431 ? 2.594   -1.137  -8.160  1.00 90.84 431 A 1 
ATOM 3491 C CG  . GLN A 1 431 ? 1.130   -1.459  -8.512  1.00 84.24 431 A 1 
ATOM 3492 C CD  . GLN A 1 431 ? 0.298   -2.003  -7.361  1.00 84.21 431 A 1 
ATOM 3493 O OE1 . GLN A 1 431 ? 0.566   -1.803  -6.185  1.00 75.82 431 A 1 
ATOM 3494 N NE2 . GLN A 1 431 ? -0.760  -2.720  -7.650  1.00 72.74 431 A 1 
ATOM 3495 N N   . PHE A 1 432 ? 3.000   -4.581  -8.840  1.00 91.00 432 A 1 
ATOM 3496 C CA  . PHE A 1 432 ? 2.906   -5.596  -9.898  1.00 89.02 432 A 1 
ATOM 3497 C C   . PHE A 1 432 ? 1.535   -5.589  -10.577 1.00 88.22 432 A 1 
ATOM 3498 O O   . PHE A 1 432 ? 1.435   -5.322  -11.776 1.00 82.87 432 A 1 
ATOM 3499 C CB  . PHE A 1 432 ? 3.247   -6.977  -9.323  1.00 87.29 432 A 1 
ATOM 3500 C CG  . PHE A 1 432 ? 4.683   -7.106  -8.857  1.00 85.95 432 A 1 
ATOM 3501 C CD1 . PHE A 1 432 ? 5.703   -7.363  -9.790  1.00 81.73 432 A 1 
ATOM 3502 C CD2 . PHE A 1 432 ? 5.004   -6.969  -7.494  1.00 82.09 432 A 1 
ATOM 3503 C CE1 . PHE A 1 432 ? 7.038   -7.483  -9.362  1.00 78.66 432 A 1 
ATOM 3504 C CE2 . PHE A 1 432 ? 6.339   -7.086  -7.068  1.00 79.66 432 A 1 
ATOM 3505 C CZ  . PHE A 1 432 ? 7.355   -7.348  -8.001  1.00 80.65 432 A 1 
ATOM 3506 N N   . GLU A 1 433 ? 0.478   -5.836  -9.811  1.00 88.53 433 A 1 
ATOM 3507 C CA  . GLU A 1 433 ? -0.916  -5.816  -10.275 1.00 87.16 433 A 1 
ATOM 3508 C C   . GLU A 1 433 ? -1.831  -5.243  -9.186  1.00 85.25 433 A 1 
ATOM 3509 O O   . GLU A 1 433 ? -1.555  -5.449  -8.000  1.00 78.05 433 A 1 
ATOM 3510 C CB  . GLU A 1 433 ? -1.394  -7.218  -10.700 1.00 84.34 433 A 1 
ATOM 3511 C CG  . GLU A 1 433 ? -0.636  -7.707  -11.944 1.00 78.16 433 A 1 
ATOM 3512 C CD  . GLU A 1 433 ? -1.310  -8.866  -12.685 1.00 76.93 433 A 1 
ATOM 3513 O OE1 . GLU A 1 433 ? -1.052  -8.971  -13.909 1.00 68.38 433 A 1 
ATOM 3514 O OE2 . GLU A 1 433 ? -2.058  -9.665  -12.105 1.00 68.35 433 A 1 
ATOM 3515 N N   . PRO A 1 434 ? -2.918  -4.527  -9.561  1.00 88.12 434 A 1 
ATOM 3516 C CA  . PRO A 1 434 ? -3.283  -4.078  -10.910 1.00 88.93 434 A 1 
ATOM 3517 C C   . PRO A 1 434 ? -2.342  -2.984  -11.450 1.00 91.38 434 A 1 
ATOM 3518 O O   . PRO A 1 434 ? -1.417  -2.555  -10.756 1.00 89.66 434 A 1 
ATOM 3519 C CB  . PRO A 1 434 ? -4.726  -3.584  -10.768 1.00 85.90 434 A 1 
ATOM 3520 C CG  . PRO A 1 434 ? -4.766  -3.045  -9.339  1.00 81.68 434 A 1 
ATOM 3521 C CD  . PRO A 1 434 ? -3.868  -4.010  -8.585  1.00 84.98 434 A 1 
ATOM 3522 N N   . ALA A 1 435 ? -2.562  -2.541  -12.698 1.00 90.50 435 A 1 
ATOM 3523 C CA  . ALA A 1 435 ? -1.895  -1.366  -13.253 1.00 91.76 435 A 1 
ATOM 3524 C C   . ALA A 1 435 ? -2.249  -0.092  -12.449 1.00 92.41 435 A 1 
ATOM 3525 O O   . ALA A 1 435 ? -3.324  -0.034  -11.850 1.00 89.02 435 A 1 
ATOM 3526 C CB  . ALA A 1 435 ? -2.280  -1.245  -14.736 1.00 89.94 435 A 1 
ATOM 3527 N N   . PRO A 1 436 ? -1.379  0.941   -12.420 1.00 93.56 436 A 1 
ATOM 3528 C CA  . PRO A 1 436 ? -0.088  1.056   -13.097 1.00 93.94 436 A 1 
ATOM 3529 C C   . PRO A 1 436 ? 1.027   0.273   -12.377 1.00 94.54 436 A 1 
ATOM 3530 O O   . PRO A 1 436 ? 1.144   0.317   -11.153 1.00 92.01 436 A 1 
ATOM 3531 C CB  . PRO A 1 436 ? 0.200   2.556   -13.116 1.00 92.21 436 A 1 
ATOM 3532 C CG  . PRO A 1 436 ? -0.455  3.049   -11.824 1.00 89.07 436 A 1 
ATOM 3533 C CD  . PRO A 1 436 ? -1.675  2.156   -11.680 1.00 91.62 436 A 1 
ATOM 3534 N N   . ARG A 1 437 ? 1.887   -0.424  -13.124 1.00 95.01 437 A 1 
ATOM 3535 C CA  . ARG A 1 437 ? 2.997   -1.249  -12.603 1.00 95.36 437 A 1 
ATOM 3536 C C   . ARG A 1 437 ? 4.230   -0.394  -12.262 1.00 95.68 437 A 1 
ATOM 3537 O O   . ARG A 1 437 ? 5.318   -0.614  -12.778 1.00 93.96 437 A 1 
ATOM 3538 C CB  . ARG A 1 437 ? 3.327   -2.380  -13.596 1.00 94.61 437 A 1 
ATOM 3539 C CG  . ARG A 1 437 ? 2.161   -3.354  -13.765 1.00 91.96 437 A 1 
ATOM 3540 C CD  . ARG A 1 437 ? 2.515   -4.447  -14.778 1.00 89.92 437 A 1 
ATOM 3541 N NE  . ARG A 1 437 ? 1.368   -5.347  -14.969 1.00 84.97 437 A 1 
ATOM 3542 C CZ  . ARG A 1 437 ? 0.263   -5.071  -15.651 1.00 81.33 437 A 1 
ATOM 3543 N NH1 . ARG A 1 437 ? 0.122   -3.985  -16.367 1.00 70.80 437 A 1 
ATOM 3544 N NH2 . ARG A 1 437 ? -0.738  -5.890  -15.599 1.00 74.83 437 A 1 
ATOM 3545 N N   . TYR A 1 438 ? 4.047   0.620   -11.414 1.00 95.70 438 A 1 
ATOM 3546 C CA  . TYR A 1 438 ? 5.082   1.602   -11.097 1.00 95.91 438 A 1 
ATOM 3547 C C   . TYR A 1 438 ? 6.044   1.127   -10.003 1.00 95.95 438 A 1 
ATOM 3548 O O   . TYR A 1 438 ? 5.708   0.296   -9.162  1.00 94.68 438 A 1 
ATOM 3549 C CB  . TYR A 1 438 ? 4.443   2.947   -10.727 1.00 95.53 438 A 1 
ATOM 3550 C CG  . TYR A 1 438 ? 3.731   2.972   -9.391  1.00 95.75 438 A 1 
ATOM 3551 C CD1 . TYR A 1 438 ? 2.399   2.524   -9.292  1.00 94.16 438 A 1 
ATOM 3552 C CD2 . TYR A 1 438 ? 4.397   3.431   -8.239  1.00 94.32 438 A 1 
ATOM 3553 C CE1 . TYR A 1 438 ? 1.746   2.523   -8.050  1.00 93.43 438 A 1 
ATOM 3554 C CE2 . TYR A 1 438 ? 3.744   3.430   -6.993  1.00 93.31 438 A 1 
ATOM 3555 C CZ  . TYR A 1 438 ? 2.416   2.972   -6.896  1.00 93.83 438 A 1 
ATOM 3556 O OH  . TYR A 1 438 ? 1.788   2.960   -5.690  1.00 91.99 438 A 1 
ATOM 3557 N N   . HIS A 1 439 ? 7.242   1.721   -9.968  1.00 95.99 439 A 1 
ATOM 3558 C CA  . HIS A 1 439 ? 8.186   1.567   -8.866  1.00 96.13 439 A 1 
ATOM 3559 C C   . HIS A 1 439 ? 8.212   2.847   -8.020  1.00 96.41 439 A 1 
ATOM 3560 O O   . HIS A 1 439 ? 8.629   3.904   -8.502  1.00 95.64 439 A 1 
ATOM 3561 C CB  . HIS A 1 439 ? 9.564   1.198   -9.423  1.00 95.39 439 A 1 
ATOM 3562 C CG  . HIS A 1 439 ? 10.502  0.718   -8.348  1.00 93.59 439 A 1 
ATOM 3563 N ND1 . HIS A 1 439 ? 11.000  1.452   -7.303  1.00 80.85 439 A 1 
ATOM 3564 C CD2 . HIS A 1 439 ? 10.972  -0.558  -8.202  1.00 81.20 439 A 1 
ATOM 3565 C CE1 . HIS A 1 439 ? 11.741  0.632   -6.530  1.00 82.96 439 A 1 
ATOM 3566 N NE2 . HIS A 1 439 ? 11.757  -0.597  -7.050  1.00 84.27 439 A 1 
ATOM 3567 N N   . ALA A 1 440 ? 7.791   2.769   -6.756  1.00 96.18 440 A 1 
ATOM 3568 C CA  . ALA A 1 440 ? 7.596   3.943   -5.905  1.00 96.22 440 A 1 
ATOM 3569 C C   . ALA A 1 440 ? 8.888   4.737   -5.652  1.00 96.63 440 A 1 
ATOM 3570 O O   . ALA A 1 440 ? 8.836   5.961   -5.689  1.00 95.72 440 A 1 
ATOM 3571 C CB  . ALA A 1 440 ? 6.938   3.518   -4.593  1.00 95.39 440 A 1 
ATOM 3572 N N   . ARG A 1 441 ? 10.056  4.089   -5.487  1.00 96.07 441 A 1 
ATOM 3573 C CA  . ARG A 1 441 ? 11.363  4.769   -5.389  1.00 95.79 441 A 1 
ATOM 3574 C C   . ARG A 1 441 ? 11.637  5.661   -6.604  1.00 95.87 441 A 1 
ATOM 3575 O O   . ARG A 1 441 ? 11.941  6.837   -6.454  1.00 94.70 441 A 1 
ATOM 3576 C CB  . ARG A 1 441 ? 12.475  3.710   -5.236  1.00 94.51 441 A 1 
ATOM 3577 C CG  . ARG A 1 441 ? 13.886  4.319   -5.117  1.00 91.08 441 A 1 
ATOM 3578 C CD  . ARG A 1 441 ? 14.980  3.255   -5.284  1.00 90.11 441 A 1 
ATOM 3579 N NE  . ARG A 1 441 ? 15.030  2.711   -6.660  1.00 85.01 441 A 1 
ATOM 3580 C CZ  . ARG A 1 441 ? 15.561  1.556   -7.029  1.00 85.54 441 A 1 
ATOM 3581 N NH1 . ARG A 1 441 ? 16.137  0.738   -6.189  1.00 72.45 441 A 1 
ATOM 3582 N NH2 . ARG A 1 441 ? 15.510  1.189   -8.270  1.00 76.57 441 A 1 
ATOM 3583 N N   . ASN A 1 442 ? 11.495  5.109   -7.816  1.00 95.93 442 A 1 
ATOM 3584 C CA  . ASN A 1 442 ? 11.779  5.848   -9.048  1.00 95.58 442 A 1 
ATOM 3585 C C   . ASN A 1 442 ? 10.759  6.979   -9.244  1.00 96.34 442 A 1 
ATOM 3586 O O   . ASN A 1 442 ? 11.123  8.103   -9.580  1.00 95.72 442 A 1 
ATOM 3587 C CB  . ASN A 1 442 ? 11.768  4.883   -10.252 1.00 94.12 442 A 1 
ATOM 3588 C CG  . ASN A 1 442 ? 12.841  3.804   -10.228 1.00 87.61 442 A 1 
ATOM 3589 O OD1 . ASN A 1 442 ? 13.644  3.685   -9.315  1.00 78.97 442 A 1 
ATOM 3590 N ND2 . ASN A 1 442 ? 12.866  2.955   -11.235 1.00 77.55 442 A 1 
ATOM 3591 N N   . SER A 1 443 ? 9.474   6.686   -8.967  1.00 96.79 443 A 1 
ATOM 3592 C CA  . SER A 1 443 ? 8.387   7.664   -9.039  1.00 97.11 443 A 1 
ATOM 3593 C C   . SER A 1 443 ? 8.547   8.792   -8.014  1.00 97.54 443 A 1 
ATOM 3594 O O   . SER A 1 443 ? 8.287   9.943   -8.339  1.00 96.86 443 A 1 
ATOM 3595 C CB  . SER A 1 443 ? 7.044   6.958   -8.842  1.00 96.48 443 A 1 
ATOM 3596 O OG  . SER A 1 443 ? 6.888   5.907   -9.778  1.00 92.29 443 A 1 
ATOM 3597 N N   . ALA A 1 444 ? 9.036   8.496   -6.806  1.00 97.39 444 A 1 
ATOM 3598 C CA  . ALA A 1 444 ? 9.328   9.485   -5.770  1.00 97.38 444 A 1 
ATOM 3599 C C   . ALA A 1 444 ? 10.406  10.487  -6.212  1.00 97.58 444 A 1 
ATOM 3600 O O   . ALA A 1 444 ? 10.253  11.682  -5.986  1.00 96.77 444 A 1 
ATOM 3601 C CB  . ALA A 1 444 ? 9.753   8.747   -4.498  1.00 96.61 444 A 1 
ATOM 3602 N N   . THR A 1 445 ? 11.445  10.029  -6.909  1.00 97.34 445 A 1 
ATOM 3603 C CA  . THR A 1 445 ? 12.478  10.918  -7.471  1.00 97.23 445 A 1 
ATOM 3604 C C   . THR A 1 445 ? 11.895  11.891  -8.503  1.00 97.25 445 A 1 
ATOM 3605 O O   . THR A 1 445 ? 12.238  13.070  -8.508  1.00 95.97 445 A 1 
ATOM 3606 C CB  . THR A 1 445 ? 13.603  10.095  -8.115  1.00 96.26 445 A 1 
ATOM 3607 O OG1 . THR A 1 445 ? 14.149  9.188   -7.188  1.00 86.69 445 A 1 
ATOM 3608 C CG2 . THR A 1 445 ? 14.760  10.960  -8.608  1.00 83.79 445 A 1 
ATOM 3609 N N   . VAL A 1 446 ? 10.972  11.424  -9.351  1.00 97.27 446 A 1 
ATOM 3610 C CA  . VAL A 1 446 ? 10.293  12.284  -10.339 1.00 97.09 446 A 1 
ATOM 3611 C C   . VAL A 1 446 ? 9.334   13.255  -9.654  1.00 97.20 446 A 1 
ATOM 3612 O O   . VAL A 1 446 ? 9.350   14.444  -9.968  1.00 96.27 446 A 1 
ATOM 3613 C CB  . VAL A 1 446 ? 9.572   11.440  -11.403 1.00 96.63 446 A 1 
ATOM 3614 C CG1 . VAL A 1 446 ? 8.796   12.314  -12.398 1.00 94.36 446 A 1 
ATOM 3615 C CG2 . VAL A 1 446 ? 10.602  10.620  -12.194 1.00 93.85 446 A 1 
ATOM 3616 N N   . LEU A 1 447 ? 8.551   12.780  -8.683  1.00 97.30 447 A 1 
ATOM 3617 C CA  . LEU A 1 447 ? 7.659   13.616  -7.881  1.00 97.13 447 A 1 
ATOM 3618 C C   . LEU A 1 447 ? 8.439   14.724  -7.158  1.00 97.15 447 A 1 
ATOM 3619 O O   . LEU A 1 447 ? 8.049   15.886  -7.226  1.00 96.29 447 A 1 
ATOM 3620 C CB  . LEU A 1 447 ? 6.899   12.717  -6.886  1.00 96.77 447 A 1 
ATOM 3621 C CG  . LEU A 1 447 ? 5.914   13.477  -5.979  1.00 95.77 447 A 1 
ATOM 3622 C CD1 . LEU A 1 447 ? 4.756   14.082  -6.770  1.00 92.66 447 A 1 
ATOM 3623 C CD2 . LEU A 1 447 ? 5.354   12.524  -4.925  1.00 92.65 447 A 1 
ATOM 3624 N N   . ALA A 1 448 ? 9.566   14.379  -6.519  1.00 97.44 448 A 1 
ATOM 3625 C CA  . ALA A 1 448 ? 10.436  15.350  -5.863  1.00 97.29 448 A 1 
ATOM 3626 C C   . ALA A 1 448 ? 10.905  16.430  -6.845  1.00 96.89 448 A 1 
ATOM 3627 O O   . ALA A 1 448 ? 10.748  17.617  -6.567  1.00 95.82 448 A 1 
ATOM 3628 C CB  . ALA A 1 448 ? 11.623  14.616  -5.230  1.00 97.17 448 A 1 
ATOM 3629 N N   . ASN A 1 449 ? 11.367  16.033  -8.025  1.00 96.90 449 A 1 
ATOM 3630 C CA  . ASN A 1 449 ? 11.805  16.969  -9.056  1.00 96.21 449 A 1 
ATOM 3631 C C   . ASN A 1 449 ? 10.677  17.914  -9.513  1.00 96.09 449 A 1 
ATOM 3632 O O   . ASN A 1 449 ? 10.905  19.110  -9.660  1.00 94.46 449 A 1 
ATOM 3633 C CB  . ASN A 1 449 ? 12.388  16.157  -10.221 1.00 95.32 449 A 1 
ATOM 3634 C CG  . ASN A 1 449 ? 13.066  17.043  -11.246 1.00 87.20 449 A 1 
ATOM 3635 O OD1 . ASN A 1 449 ? 13.842  17.923  -10.934 1.00 75.18 449 A 1 
ATOM 3636 N ND2 . ASN A 1 449 ? 12.808  16.834  -12.512 1.00 73.98 449 A 1 
ATOM 3637 N N   . MET A 1 450 ? 9.434   17.417  -9.667  1.00 96.41 450 A 1 
ATOM 3638 C CA  . MET A 1 450 ? 8.267   18.253  -10.014 1.00 95.86 450 A 1 
ATOM 3639 C C   . MET A 1 450 ? 7.938   19.305  -8.945  1.00 95.69 450 A 1 
ATOM 3640 O O   . MET A 1 450 ? 7.391   20.359  -9.263  1.00 93.76 450 A 1 
ATOM 3641 C CB  . MET A 1 450 ? 7.033   17.365  -10.240 1.00 95.35 450 A 1 
ATOM 3642 C CG  . MET A 1 450 ? 7.126   16.535  -11.524 1.00 92.74 450 A 1 
ATOM 3643 S SD  . MET A 1 450 ? 5.689   15.456  -11.760 1.00 90.61 450 A 1 
ATOM 3644 C CE  . MET A 1 450 ? 6.090   14.772  -13.392 1.00 81.63 450 A 1 
ATOM 3645 N N   . HIS A 1 451 ? 8.268   19.033  -7.680  1.00 96.45 451 A 1 
ATOM 3646 C CA  . HIS A 1 451 ? 8.095   19.961  -6.560  1.00 96.13 451 A 1 
ATOM 3647 C C   . HIS A 1 451 ? 9.341   20.824  -6.271  1.00 96.24 451 A 1 
ATOM 3648 O O   . HIS A 1 451 ? 9.294   21.664  -5.369  1.00 94.32 451 A 1 
ATOM 3649 C CB  . HIS A 1 451 ? 7.653   19.167  -5.325  1.00 95.62 451 A 1 
ATOM 3650 C CG  . HIS A 1 451 ? 6.187   18.805  -5.331  1.00 95.41 451 A 1 
ATOM 3651 N ND1 . HIS A 1 451 ? 5.184   19.548  -4.741  1.00 84.64 451 A 1 
ATOM 3652 C CD2 . HIS A 1 451 ? 5.613   17.695  -5.874  1.00 86.15 451 A 1 
ATOM 3653 C CE1 . HIS A 1 451 ? 4.028   18.891  -4.924  1.00 88.00 451 A 1 
ATOM 3654 N NE2 . HIS A 1 451 ? 4.243   17.757  -5.611  1.00 89.80 451 A 1 
ATOM 3655 N N   . GLY A 1 452 ? 10.450  20.613  -6.974  1.00 96.07 452 A 1 
ATOM 3656 C CA  . GLY A 1 452 ? 11.747  21.207  -6.619  1.00 96.06 452 A 1 
ATOM 3657 C C   . GLY A 1 452 ? 12.304  20.692  -5.284  1.00 96.68 452 A 1 
ATOM 3658 O O   . GLY A 1 452 ? 13.054  21.399  -4.606  1.00 95.25 452 A 1 
ATOM 3659 N N   . ALA A 1 453 ? 11.902  19.488  -4.869  1.00 96.42 453 A 1 
ATOM 3660 C CA  . ALA A 1 453 ? 12.313  18.840  -3.630  1.00 97.00 453 A 1 
ATOM 3661 C C   . ALA A 1 453 ? 13.576  17.984  -3.823  1.00 97.42 453 A 1 
ATOM 3662 O O   . ALA A 1 453 ? 13.952  17.620  -4.939  1.00 96.28 453 A 1 
ATOM 3663 C CB  . ALA A 1 453 ? 11.131  18.018  -3.089  1.00 96.26 453 A 1 
ATOM 3664 N N   . LYS A 1 454 ? 14.213  17.616  -2.712  1.00 97.62 454 A 1 
ATOM 3665 C CA  . LYS A 1 454 ? 15.356  16.693  -2.687  1.00 97.84 454 A 1 
ATOM 3666 C C   . LYS A 1 454 ? 14.899  15.273  -2.362  1.00 98.20 454 A 1 
ATOM 3667 O O   . LYS A 1 454 ? 13.887  15.081  -1.691  1.00 97.37 454 A 1 
ATOM 3668 C CB  . LYS A 1 454 ? 16.413  17.200  -1.693  1.00 97.08 454 A 1 
ATOM 3669 C CG  . LYS A 1 454 ? 16.940  18.618  -1.999  1.00 95.58 454 A 1 
ATOM 3670 C CD  . LYS A 1 454 ? 17.633  18.753  -3.366  1.00 92.44 454 A 1 
ATOM 3671 C CE  . LYS A 1 454 ? 18.233  20.151  -3.516  1.00 88.42 454 A 1 
ATOM 3672 N NZ  . LYS A 1 454 ? 19.213  20.249  -4.632  1.00 79.22 454 A 1 
ATOM 3673 N N   . THR A 1 455 ? 15.653  14.276  -2.823  1.00 97.87 455 A 1 
ATOM 3674 C CA  . THR A 1 455 ? 15.391  12.863  -2.512  1.00 98.17 455 A 1 
ATOM 3675 C C   . THR A 1 455 ? 16.588  12.239  -1.804  1.00 98.32 455 A 1 
ATOM 3676 O O   . THR A 1 455 ? 17.695  12.238  -2.339  1.00 97.54 455 A 1 
ATOM 3677 C CB  . THR A 1 455 ? 15.033  12.052  -3.764  1.00 97.53 455 A 1 
ATOM 3678 O OG1 . THR A 1 455 ? 13.960  12.647  -4.451  1.00 90.85 455 A 1 
ATOM 3679 C CG2 . THR A 1 455 ? 14.593  10.625  -3.421  1.00 91.35 455 A 1 
ATOM 3680 N N   . LEU A 1 456 ? 16.359  11.669  -0.623  1.00 98.23 456 A 1 
ATOM 3681 C CA  . LEU A 1 456 ? 17.337  10.864  0.099   1.00 98.25 456 A 1 
ATOM 3682 C C   . LEU A 1 456 ? 16.967  9.382   -0.020  1.00 98.30 456 A 1 
ATOM 3683 O O   . LEU A 1 456 ? 15.889  8.976   0.408   1.00 97.59 456 A 1 
ATOM 3684 C CB  . LEU A 1 456 ? 17.395  11.323  1.567   1.00 97.92 456 A 1 
ATOM 3685 C CG  . LEU A 1 456 ? 18.513  10.644  2.379   1.00 97.07 456 A 1 
ATOM 3686 C CD1 . LEU A 1 456 ? 19.898  11.109  1.940   1.00 93.73 456 A 1 
ATOM 3687 C CD2 . LEU A 1 456 ? 18.344  10.984  3.857   1.00 93.97 456 A 1 
ATOM 3688 N N   . LEU A 1 457 ? 17.861  8.585   -0.576  1.00 98.24 457 A 1 
ATOM 3689 C CA  . LEU A 1 457 ? 17.750  7.128   -0.624  1.00 98.03 457 A 1 
ATOM 3690 C C   . LEU A 1 457 ? 18.593  6.549   0.511   1.00 97.92 457 A 1 
ATOM 3691 O O   . LEU A 1 457 ? 19.799  6.779   0.543   1.00 96.96 457 A 1 
ATOM 3692 C CB  . LEU A 1 457 ? 18.221  6.618   -1.995  1.00 97.70 457 A 1 
ATOM 3693 C CG  . LEU A 1 457 ? 17.508  7.225   -3.220  1.00 96.97 457 A 1 
ATOM 3694 C CD1 . LEU A 1 457 ? 18.058  6.587   -4.498  1.00 95.25 457 A 1 
ATOM 3695 C CD2 . LEU A 1 457 ? 15.995  7.002   -3.186  1.00 95.06 457 A 1 
ATOM 3696 N N   . GLY A 1 458 ? 18.000  5.825   1.458   1.00 96.81 458 A 1 
ATOM 3697 C CA  . GLY A 1 458 ? 18.700  5.272   2.614   1.00 96.34 458 A 1 
ATOM 3698 C C   . GLY A 1 458 ? 18.718  3.751   2.619   1.00 96.19 458 A 1 
ATOM 3699 O O   . GLY A 1 458 ? 17.681  3.117   2.433   1.00 94.36 458 A 1 
ATOM 3700 N N   . THR A 1 459 ? 19.890  3.145   2.815   1.00 95.77 459 A 1 
ATOM 3701 C CA  . THR A 1 459 ? 19.999  1.680   2.896   1.00 95.47 459 A 1 
ATOM 3702 C C   . THR A 1 459 ? 21.356  1.233   3.443   1.00 95.10 459 A 1 
ATOM 3703 O O   . THR A 1 459 ? 22.344  1.965   3.370   1.00 92.84 459 A 1 
ATOM 3704 C CB  . THR A 1 459 ? 19.745  1.050   1.519   1.00 94.53 459 A 1 
ATOM 3705 O OG1 . THR A 1 459 ? 19.845  -0.352  1.577   1.00 86.36 459 A 1 
ATOM 3706 C CG2 . THR A 1 459 ? 20.711  1.543   0.450   1.00 85.95 459 A 1 
ATOM 3707 N N   . ALA A 1 460 ? 21.415  0.003   3.985   1.00 94.01 460 A 1 
ATOM 3708 C CA  . ALA A 1 460 ? 22.677  -0.667  4.311   1.00 93.18 460 A 1 
ATOM 3709 C C   . ALA A 1 460 ? 23.215  -1.525  3.155   1.00 93.55 460 A 1 
ATOM 3710 O O   . ALA A 1 460 ? 24.398  -1.855  3.141   1.00 91.22 460 A 1 
ATOM 3711 C CB  . ALA A 1 460 ? 22.468  -1.507  5.570   1.00 91.35 460 A 1 
ATOM 3712 N N   . THR A 1 461 ? 22.357  -1.881  2.205   1.00 94.68 461 A 1 
ATOM 3713 C CA  . THR A 1 461 ? 22.671  -2.775  1.086   1.00 94.67 461 A 1 
ATOM 3714 C C   . THR A 1 461 ? 22.027  -2.214  -0.186  1.00 95.22 461 A 1 
ATOM 3715 O O   . THR A 1 461 ? 20.953  -2.684  -0.576  1.00 93.56 461 A 1 
ATOM 3716 C CB  . THR A 1 461 ? 22.171  -4.205  1.376   1.00 92.97 461 A 1 
ATOM 3717 O OG1 . THR A 1 461 ? 20.812  -4.207  1.753   1.00 87.25 461 A 1 
ATOM 3718 C CG2 . THR A 1 461 ? 22.949  -4.870  2.511   1.00 86.16 461 A 1 
ATOM 3719 N N   . PRO A 1 462 ? 22.615  -1.183  -0.813  1.00 96.47 462 A 1 
ATOM 3720 C CA  . PRO A 1 462 ? 21.995  -0.468  -1.927  1.00 96.57 462 A 1 
ATOM 3721 C C   . PRO A 1 462 ? 21.576  -1.380  -3.083  1.00 96.56 462 A 1 
ATOM 3722 O O   . PRO A 1 462 ? 22.194  -2.420  -3.325  1.00 95.28 462 A 1 
ATOM 3723 C CB  . PRO A 1 462 ? 23.029  0.563   -2.392  1.00 95.77 462 A 1 
ATOM 3724 C CG  . PRO A 1 462 ? 23.897  0.797   -1.154  1.00 93.65 462 A 1 
ATOM 3725 C CD  . PRO A 1 462 ? 23.885  -0.553  -0.452  1.00 95.84 462 A 1 
ATOM 3726 N N   . ALA A 1 463 ? 20.544  -0.976  -3.835  1.00 96.51 463 A 1 
ATOM 3727 C CA  . ALA A 1 463 ? 20.301  -1.578  -5.141  1.00 96.42 463 A 1 
ATOM 3728 C C   . ALA A 1 463 ? 21.486  -1.276  -6.076  1.00 96.78 463 A 1 
ATOM 3729 O O   . ALA A 1 463 ? 22.033  -0.167  -6.051  1.00 96.14 463 A 1 
ATOM 3730 C CB  . ALA A 1 463 ? 18.978  -1.051  -5.710  1.00 95.61 463 A 1 
ATOM 3731 N N   . ILE A 1 464 ? 21.857  -2.240  -6.920  1.00 96.58 464 A 1 
ATOM 3732 C CA  . ILE A 1 464 ? 22.975  -2.086  -7.865  1.00 96.67 464 A 1 
ATOM 3733 C C   . ILE A 1 464 ? 22.786  -0.832  -8.732  1.00 96.83 464 A 1 
ATOM 3734 O O   . ILE A 1 464 ? 23.726  -0.063  -8.915  1.00 96.16 464 A 1 
ATOM 3735 C CB  . ILE A 1 464 ? 23.125  -3.358  -8.733  1.00 95.89 464 A 1 
ATOM 3736 C CG1 . ILE A 1 464 ? 23.516  -4.603  -7.901  1.00 93.09 464 A 1 
ATOM 3737 C CG2 . ILE A 1 464 ? 24.140  -3.161  -9.874  1.00 93.21 464 A 1 
ATOM 3738 C CD1 . ILE A 1 464 ? 24.883  -4.550  -7.219  1.00 82.50 464 A 1 
ATOM 3739 N N   . GLU A 1 465 ? 21.560  -0.554  -9.194  1.00 96.54 465 A 1 
ATOM 3740 C CA  . GLU A 1 465 ? 21.250  0.622   -10.009 1.00 96.26 465 A 1 
ATOM 3741 C C   . GLU A 1 465 ? 21.446  1.943   -9.245  1.00 96.75 465 A 1 
ATOM 3742 O O   . GLU A 1 465 ? 21.964  2.908   -9.804  1.00 96.04 465 A 1 
ATOM 3743 C CB  . GLU A 1 465 ? 19.802  0.558   -10.530 1.00 95.18 465 A 1 
ATOM 3744 C CG  . GLU A 1 465 ? 19.487  -0.647  -11.443 1.00 91.19 465 A 1 
ATOM 3745 C CD  . GLU A 1 465 ? 19.134  -1.947  -10.701 1.00 89.05 465 A 1 
ATOM 3746 O OE1 . GLU A 1 465 ? 18.799  -2.934  -11.389 1.00 78.71 465 A 1 
ATOM 3747 O OE2 . GLU A 1 465 ? 19.121  -1.973  -9.448  1.00 80.41 465 A 1 
ATOM 3748 N N   . SER A 1 466 ? 21.040  2.008   -7.974  1.00 96.53 466 A 1 
ATOM 3749 C CA  . SER A 1 466 ? 21.197  3.211   -7.146  1.00 96.65 466 A 1 
ATOM 3750 C C   . SER A 1 466 ? 22.669  3.494   -6.855  1.00 97.07 466 A 1 
ATOM 3751 O O   . SER A 1 466 ? 23.123  4.628   -7.013  1.00 96.42 466 A 1 
ATOM 3752 C CB  . SER A 1 466 ? 20.422  3.074   -5.834  1.00 96.07 466 A 1 
ATOM 3753 O OG  . SER A 1 466 ? 19.039  2.978   -6.097  1.00 90.14 466 A 1 
ATOM 3754 N N   . TYR A 1 467 ? 23.432  2.453   -6.504  1.00 96.98 467 A 1 
ATOM 3755 C CA  . TYR A 1 467 ? 24.865  2.591   -6.241  1.00 97.10 467 A 1 
ATOM 3756 C C   . TYR A 1 467 ? 25.657  2.905   -7.518  1.00 97.21 467 A 1 
ATOM 3757 O O   . TYR A 1 467 ? 26.535  3.766   -7.496  1.00 96.52 467 A 1 
ATOM 3758 C CB  . TYR A 1 467 ? 25.373  1.329   -5.546  1.00 96.89 467 A 1 
ATOM 3759 C CG  . TYR A 1 467 ? 26.733  1.495   -4.894  1.00 96.60 467 A 1 
ATOM 3760 C CD1 . TYR A 1 467 ? 27.873  0.900   -5.464  1.00 93.37 467 A 1 
ATOM 3761 C CD2 . TYR A 1 467 ? 26.850  2.225   -3.694  1.00 94.07 467 A 1 
ATOM 3762 C CE1 . TYR A 1 467 ? 29.124  1.015   -4.824  1.00 92.95 467 A 1 
ATOM 3763 C CE2 . TYR A 1 467 ? 28.102  2.345   -3.055  1.00 93.05 467 A 1 
ATOM 3764 C CZ  . TYR A 1 467 ? 29.238  1.732   -3.617  1.00 94.44 467 A 1 
ATOM 3765 O OH  . TYR A 1 467 ? 30.443  1.830   -2.996  1.00 92.79 467 A 1 
ATOM 3766 N N   . PHE A 1 468 ? 25.295  2.308   -8.653  1.00 97.24 468 A 1 
ATOM 3767 C CA  . PHE A 1 468 ? 25.856  2.641   -9.967  1.00 97.03 468 A 1 
ATOM 3768 C C   . PHE A 1 468 ? 25.613  4.113   -10.328 1.00 97.00 468 A 1 
ATOM 3769 O O   . PHE A 1 468 ? 26.549  4.819   -10.699 1.00 96.35 468 A 1 
ATOM 3770 C CB  . PHE A 1 468 ? 25.252  1.713   -11.025 1.00 96.78 468 A 1 
ATOM 3771 C CG  . PHE A 1 468 ? 25.808  1.941   -12.416 1.00 96.52 468 A 1 
ATOM 3772 C CD1 . PHE A 1 468 ? 25.178  2.840   -13.299 1.00 93.90 468 A 1 
ATOM 3773 C CD2 . PHE A 1 468 ? 26.964  1.255   -12.829 1.00 94.79 468 A 1 
ATOM 3774 C CE1 . PHE A 1 468 ? 25.700  3.045   -14.588 1.00 93.94 468 A 1 
ATOM 3775 C CE2 . PHE A 1 468 ? 27.484  1.457   -14.117 1.00 93.87 468 A 1 
ATOM 3776 C CZ  . PHE A 1 468 ? 26.850  2.352   -14.998 1.00 94.26 468 A 1 
ATOM 3777 N N   . ASN A 1 469 ? 24.386  4.613   -10.160 1.00 96.99 469 A 1 
ATOM 3778 C CA  . ASN A 1 469 ? 24.066  6.027   -10.379 1.00 96.75 469 A 1 
ATOM 3779 C C   . ASN A 1 469 ? 24.866  6.961   -9.450  1.00 97.01 469 A 1 
ATOM 3780 O O   . ASN A 1 469 ? 25.227  8.064   -9.857  1.00 95.92 469 A 1 
ATOM 3781 C CB  . ASN A 1 469 ? 22.557  6.243   -10.173 1.00 96.20 469 A 1 
ATOM 3782 C CG  . ASN A 1 469 ? 21.691  5.767   -11.324 1.00 94.91 469 A 1 
ATOM 3783 O OD1 . ASN A 1 469 ? 21.981  5.949   -12.495 1.00 86.41 469 A 1 
ATOM 3784 N ND2 . ASN A 1 469 ? 20.537  5.218   -11.031 1.00 86.38 469 A 1 
ATOM 3785 N N   . ALA A 1 470 ? 25.149  6.526   -8.222  1.00 97.04 470 A 1 
ATOM 3786 C CA  . ALA A 1 470 ? 25.973  7.288   -7.290  1.00 96.91 470 A 1 
ATOM 3787 C C   . ALA A 1 470 ? 27.462  7.276   -7.690  1.00 96.91 470 A 1 
ATOM 3788 O O   . ALA A 1 470 ? 28.094  8.331   -7.732  1.00 95.41 470 A 1 
ATOM 3789 C CB  . ALA A 1 470 ? 25.714  6.740   -5.883  1.00 96.39 470 A 1 
ATOM 3790 N N   . LYS A 1 471 ? 28.013  6.121   -8.073  1.00 96.85 471 A 1 
ATOM 3791 C CA  . LYS A 1 471 ? 29.409  5.996   -8.544  1.00 96.46 471 A 1 
ATOM 3792 C C   . LYS A 1 471 ? 29.673  6.721   -9.866  1.00 96.62 471 A 1 
ATOM 3793 O O   . LYS A 1 471 ? 30.761  7.257   -10.051 1.00 94.80 471 A 1 
ATOM 3794 C CB  . LYS A 1 471 ? 29.789  4.513   -8.668  1.00 95.74 471 A 1 
ATOM 3795 C CG  . LYS A 1 471 ? 29.988  3.796   -7.320  1.00 92.01 471 A 1 
ATOM 3796 C CD  . LYS A 1 471 ? 31.185  4.342   -6.521  1.00 86.40 471 A 1 
ATOM 3797 C CE  . LYS A 1 471 ? 31.433  3.461   -5.291  1.00 80.62 471 A 1 
ATOM 3798 N NZ  . LYS A 1 471 ? 32.474  3.993   -4.387  1.00 71.71 471 A 1 
ATOM 3799 N N   . THR A 1 472 ? 28.685  6.780   -10.760 1.00 96.53 472 A 1 
ATOM 3800 C CA  . THR A 1 472 ? 28.775  7.527   -12.031 1.00 96.16 472 A 1 
ATOM 3801 C C   . THR A 1 472 ? 28.490  9.027   -11.875 1.00 96.40 472 A 1 
ATOM 3802 O O   . THR A 1 472 ? 28.491  9.763   -12.857 1.00 94.26 472 A 1 
ATOM 3803 C CB  . THR A 1 472 ? 27.852  6.918   -13.098 1.00 95.19 472 A 1 
ATOM 3804 O OG1 . THR A 1 472 ? 26.530  6.833   -12.615 1.00 88.39 472 A 1 
ATOM 3805 C CG2 . THR A 1 472 ? 28.287  5.508   -13.499 1.00 85.50 472 A 1 
ATOM 3806 N N   . GLY A 1 473 ? 28.228  9.509   -10.653 1.00 95.57 473 A 1 
ATOM 3807 C CA  . GLY A 1 473 ? 28.011  10.925  -10.358 1.00 95.94 473 A 1 
ATOM 3808 C C   . GLY A 1 473 ? 26.637  11.466  -10.758 1.00 96.75 473 A 1 
ATOM 3809 O O   . GLY A 1 473 ? 26.423  12.681  -10.694 1.00 94.33 473 A 1 
ATOM 3810 N N   . LYS A 1 474 ? 25.686  10.605  -11.155 1.00 96.81 474 A 1 
ATOM 3811 C CA  . LYS A 1 474 ? 24.280  10.990  -11.372 1.00 96.75 474 A 1 
ATOM 3812 C C   . LYS A 1 474 ? 23.576  11.301  -10.047 1.00 97.31 474 A 1 
ATOM 3813 O O   . LYS A 1 474 ? 22.803  12.255  -9.980  1.00 95.83 474 A 1 
ATOM 3814 C CB  . LYS A 1 474 ? 23.572  9.875   -12.145 1.00 95.59 474 A 1 
ATOM 3815 C CG  . LYS A 1 474 ? 22.113  10.221  -12.479 1.00 92.29 474 A 1 
ATOM 3816 C CD  . LYS A 1 474 ? 21.495  9.062   -13.263 1.00 88.99 474 A 1 
ATOM 3817 C CE  . LYS A 1 474 ? 20.005  9.295   -13.520 1.00 80.90 474 A 1 
ATOM 3818 N NZ  . LYS A 1 474 ? 19.416  8.080   -14.136 1.00 74.35 474 A 1 
ATOM 3819 N N   . TYR A 1 475 ? 23.855  10.515  -9.002  1.00 97.20 475 A 1 
ATOM 3820 C CA  . TYR A 1 475 ? 23.425  10.764  -7.627  1.00 97.60 475 A 1 
ATOM 3821 C C   . TYR A 1 475 ? 24.619  11.184  -6.771  1.00 97.82 475 A 1 
ATOM 3822 O O   . TYR A 1 475 ? 25.768  10.915  -7.125  1.00 96.44 475 A 1 
ATOM 3823 C CB  . TYR A 1 475 ? 22.731  9.514   -7.041  1.00 97.18 475 A 1 
ATOM 3824 C CG  . TYR A 1 475 ? 21.481  9.010   -7.748  1.00 97.34 475 A 1 
ATOM 3825 C CD1 . TYR A 1 475 ? 20.770  9.819   -8.661  1.00 94.94 475 A 1 
ATOM 3826 C CD2 . TYR A 1 475 ? 21.013  7.708   -7.473  1.00 95.05 475 A 1 
ATOM 3827 C CE1 . TYR A 1 475 ? 19.615  9.333   -9.300  1.00 94.52 475 A 1 
ATOM 3828 C CE2 . TYR A 1 475 ? 19.852  7.220   -8.107  1.00 94.34 475 A 1 
ATOM 3829 C CZ  . TYR A 1 475 ? 19.155  8.033   -9.025  1.00 95.27 475 A 1 
ATOM 3830 O OH  . TYR A 1 475 ? 18.037  7.569   -9.645  1.00 93.36 475 A 1 
ATOM 3831 N N   . GLY A 1 476 ? 24.351  11.841  -5.642  1.00 97.46 476 A 1 
ATOM 3832 C CA  . GLY A 1 476 ? 25.347  11.991  -4.588  1.00 97.48 476 A 1 
ATOM 3833 C C   . GLY A 1 476 ? 25.527  10.689  -3.804  1.00 98.00 476 A 1 
ATOM 3834 O O   . GLY A 1 476 ? 24.593  9.896   -3.709  1.00 97.21 476 A 1 
ATOM 3835 N N   . LEU A 1 477 ? 26.712  10.466  -3.236  1.00 97.36 477 A 1 
ATOM 3836 C CA  . LEU A 1 477 ? 27.006  9.319   -2.372  1.00 97.41 477 A 1 
ATOM 3837 C C   . LEU A 1 477 ? 27.535  9.810   -1.030  1.00 97.55 477 A 1 
ATOM 3838 O O   . LEU A 1 477 ? 28.533  10.524  -0.994  1.00 96.16 477 A 1 
ATOM 3839 C CB  . LEU A 1 477 ? 28.014  8.384   -3.064  1.00 96.59 477 A 1 
ATOM 3840 C CG  . LEU A 1 477 ? 28.386  7.126   -2.247  1.00 95.95 477 A 1 
ATOM 3841 C CD1 . LEU A 1 477 ? 27.183  6.220   -1.976  1.00 91.85 477 A 1 
ATOM 3842 C CD2 . LEU A 1 477 ? 29.418  6.306   -3.019  1.00 92.01 477 A 1 
ATOM 3843 N N   . VAL A 1 478 ? 26.890  9.392   0.061   1.00 97.51 478 A 1 
ATOM 3844 C CA  . VAL A 1 478 ? 27.373  9.603   1.429   1.00 97.47 478 A 1 
ATOM 3845 C C   . VAL A 1 478 ? 27.454  8.250   2.120   1.00 97.21 478 A 1 
ATOM 3846 O O   . VAL A 1 478 ? 26.492  7.484   2.116   1.00 95.90 478 A 1 
ATOM 3847 C CB  . VAL A 1 478 ? 26.486  10.594  2.201   1.00 97.09 478 A 1 
ATOM 3848 C CG1 . VAL A 1 478 ? 26.978  10.779  3.644   1.00 94.28 478 A 1 
ATOM 3849 C CG2 . VAL A 1 478 ? 26.495  11.971  1.518   1.00 93.82 478 A 1 
ATOM 3850 N N   . GLU A 1 479 ? 28.608  7.928   2.707   1.00 96.31 479 A 1 
ATOM 3851 C CA  . GLU A 1 479 ? 28.847  6.651   3.376   1.00 95.75 479 A 1 
ATOM 3852 C C   . GLU A 1 479 ? 28.883  6.818   4.902   1.00 95.45 479 A 1 
ATOM 3853 O O   . GLU A 1 479 ? 29.565  7.693   5.428   1.00 93.57 479 A 1 
ATOM 3854 C CB  . GLU A 1 479 ? 30.131  5.985   2.857   1.00 94.78 479 A 1 
ATOM 3855 C CG  . GLU A 1 479 ? 30.094  5.632   1.352   1.00 92.26 479 A 1 
ATOM 3856 C CD  . GLU A 1 479 ? 31.311  4.786   0.933   1.00 91.19 479 A 1 
ATOM 3857 O OE1 . GLU A 1 479 ? 31.116  3.733   0.290   1.00 82.71 479 A 1 
ATOM 3858 O OE2 . GLU A 1 479 ? 32.466  5.109   1.311   1.00 83.51 479 A 1 
ATOM 3859 N N   . LEU A 1 480 ? 28.184  5.935   5.618   1.00 94.99 480 A 1 
ATOM 3860 C CA  . LEU A 1 480 ? 28.190  5.860   7.079   1.00 93.71 480 A 1 
ATOM 3861 C C   . LEU A 1 480 ? 28.620  4.447   7.506   1.00 92.22 480 A 1 
ATOM 3862 O O   . LEU A 1 480 ? 27.796  3.557   7.725   1.00 87.45 480 A 1 
ATOM 3863 C CB  . LEU A 1 480 ? 26.807  6.295   7.604   1.00 92.53 480 A 1 
ATOM 3864 C CG  . LEU A 1 480 ? 26.668  6.295   9.140   1.00 91.00 480 A 1 
ATOM 3865 C CD1 . LEU A 1 480 ? 27.619  7.274   9.813   1.00 85.94 480 A 1 
ATOM 3866 C CD2 . LEU A 1 480 ? 25.235  6.674   9.521   1.00 86.47 480 A 1 
ATOM 3867 N N   . LYS A 1 481 ? 29.946  4.242   7.599   1.00 91.54 481 A 1 
ATOM 3868 C CA  . LYS A 1 481 ? 30.579  2.923   7.807   1.00 89.23 481 A 1 
ATOM 3869 C C   . LYS A 1 481 ? 30.682  2.495   9.274   1.00 88.06 481 A 1 
ATOM 3870 O O   . LYS A 1 481 ? 31.077  1.362   9.539   1.00 80.64 481 A 1 
ATOM 3871 C CB  . LYS A 1 481 ? 31.964  2.894   7.137   1.00 87.62 481 A 1 
ATOM 3872 C CG  . LYS A 1 481 ? 31.848  3.008   5.608   1.00 84.71 481 A 1 
ATOM 3873 C CD  . LYS A 1 481 ? 33.211  2.914   4.903   1.00 76.65 481 A 1 
ATOM 3874 C CE  . LYS A 1 481 ? 32.913  3.026   3.405   1.00 72.14 481 A 1 
ATOM 3875 N NZ  . LYS A 1 481 ? 34.093  3.204   2.538   1.00 60.67 481 A 1 
ATOM 3876 N N   . GLN A 1 482 ? 30.333  3.362   10.221  1.00 86.68 482 A 1 
ATOM 3877 C CA  . GLN A 1 482 ? 30.423  3.059   11.646  1.00 84.95 482 A 1 
ATOM 3878 C C   . GLN A 1 482 ? 29.043  2.782   12.247  1.00 85.06 482 A 1 
ATOM 3879 O O   . GLN A 1 482 ? 28.043  3.395   11.872  1.00 78.25 482 A 1 
ATOM 3880 C CB  . GLN A 1 482 ? 31.176  4.160   12.388  1.00 80.98 482 A 1 
ATOM 3881 C CG  . GLN A 1 482 ? 32.624  4.285   11.865  1.00 69.64 482 A 1 
ATOM 3882 C CD  . GLN A 1 482 ? 33.539  4.992   12.855  1.00 63.51 482 A 1 
ATOM 3883 O OE1 . GLN A 1 482 ? 33.164  5.274   13.978  1.00 56.32 482 A 1 
ATOM 3884 N NE2 . GLN A 1 482 ? 34.768  5.288   12.502  1.00 52.62 482 A 1 
ATOM 3885 N N   . ARG A 1 483 ? 28.989  1.816   13.182  1.00 80.44 483 A 1 
ATOM 3886 C CA  . ARG A 1 483 ? 27.797  1.550   13.991  1.00 77.25 483 A 1 
ATOM 3887 C C   . ARG A 1 483 ? 27.647  2.628   15.062  1.00 76.82 483 A 1 
ATOM 3888 O O   . ARG A 1 483 ? 28.626  3.224   15.488  1.00 71.37 483 A 1 
ATOM 3889 C CB  . ARG A 1 483 ? 27.856  0.150   14.615  1.00 73.25 483 A 1 
ATOM 3890 C CG  . ARG A 1 483 ? 27.577  -0.939  13.570  1.00 70.18 483 A 1 
ATOM 3891 C CD  . ARG A 1 483 ? 27.542  -2.321  14.231  1.00 70.10 483 A 1 
ATOM 3892 N NE  . ARG A 1 483 ? 26.972  -3.333  13.320  1.00 63.61 483 A 1 
ATOM 3893 C CZ  . ARG A 1 483 ? 26.590  -4.550  13.657  1.00 60.30 483 A 1 
ATOM 3894 N NH1 . ARG A 1 483 ? 26.795  -5.048  14.844  1.00 56.04 483 A 1 
ATOM 3895 N NH2 . ARG A 1 483 ? 25.958  -5.294  12.804  1.00 51.36 483 A 1 
ATOM 3896 N N   . HIS A 1 484 ? 26.415  2.832   15.520  1.00 72.79 484 A 1 
ATOM 3897 C CA  . HIS A 1 484 ? 26.130  3.752   16.624  1.00 69.77 484 A 1 
ATOM 3898 C C   . HIS A 1 484 ? 26.812  3.326   17.938  1.00 71.74 484 A 1 
ATOM 3899 O O   . HIS A 1 484 ? 27.215  4.173   18.724  1.00 64.39 484 A 1 
ATOM 3900 C CB  . HIS A 1 484 ? 24.609  3.847   16.795  1.00 62.61 484 A 1 
ATOM 3901 C CG  . HIS A 1 484 ? 24.189  4.812   17.876  1.00 57.48 484 A 1 
ATOM 3902 N ND1 . HIS A 1 484 ? 24.194  4.578   19.231  1.00 52.22 484 A 1 
ATOM 3903 C CD2 . HIS A 1 484 ? 23.766  6.104   17.691  1.00 50.41 484 A 1 
ATOM 3904 C CE1 . HIS A 1 484 ? 23.798  5.707   19.851  1.00 48.49 484 A 1 
ATOM 3905 N NE2 . HIS A 1 484 ? 23.523  6.655   18.952  1.00 50.32 484 A 1 
ATOM 3906 N N   . ALA A 1 485 ? 26.932  2.023   18.166  1.00 71.33 485 A 1 
ATOM 3907 C CA  . ALA A 1 485 ? 27.687  1.443   19.273  1.00 70.11 485 A 1 
ATOM 3908 C C   . ALA A 1 485 ? 28.964  0.770   18.736  1.00 72.21 485 A 1 
ATOM 3909 O O   . ALA A 1 485 ? 28.932  0.174   17.653  1.00 65.59 485 A 1 
ATOM 3910 C CB  . ALA A 1 485 ? 26.776  0.464   20.025  1.00 63.05 485 A 1 
ATOM 3911 N N   . GLU A 1 486 ? 30.057  0.813   19.506  1.00 73.99 486 A 1 
ATOM 3912 C CA  . GLU A 1 486 ? 31.342  0.156   19.205  1.00 74.12 486 A 1 
ATOM 3913 C C   . GLU A 1 486 ? 31.245  -1.373  19.365  1.00 75.65 486 A 1 
ATOM 3914 O O   . GLU A 1 486 ? 31.802  -1.973  20.281  1.00 69.40 486 A 1 
ATOM 3915 C CB  . GLU A 1 486 ? 32.463  0.725   20.090  1.00 67.95 486 A 1 
ATOM 3916 C CG  . GLU A 1 486 ? 32.796  2.194   19.803  1.00 59.03 486 A 1 
ATOM 3917 C CD  . GLU A 1 486 ? 34.002  2.695   20.619  1.00 52.40 486 A 1 
ATOM 3918 O OE1 . GLU A 1 486 ? 34.515  3.774   20.254  1.00 47.27 486 A 1 
ATOM 3919 O OE2 . GLU A 1 486 ? 34.384  2.015   21.595  1.00 47.47 486 A 1 
ATOM 3920 N N   . ILE A 1 487 ? 30.463  -2.023  18.506  1.00 77.57 487 A 1 
ATOM 3921 C CA  . ILE A 1 487 ? 30.296  -3.478  18.496  1.00 78.20 487 A 1 
ATOM 3922 C C   . ILE A 1 487 ? 30.639  -4.012  17.112  1.00 80.97 487 A 1 
ATOM 3923 O O   . ILE A 1 487 ? 30.097  -3.551  16.099  1.00 76.47 487 A 1 
ATOM 3924 C CB  . ILE A 1 487 ? 28.876  -3.901  18.919  1.00 73.41 487 A 1 
ATOM 3925 C CG1 . ILE A 1 487 ? 28.547  -3.380  20.327  1.00 64.77 487 A 1 
ATOM 3926 C CG2 . ILE A 1 487 ? 28.727  -5.439  18.898  1.00 63.51 487 A 1 
ATOM 3927 C CD1 . ILE A 1 487 ? 27.068  -3.547  20.657  1.00 58.35 487 A 1 
ATOM 3928 N N   . ASP A 1 488 ? 31.474  -5.054  17.095  1.00 81.13 488 A 1 
ATOM 3929 C CA  . ASP A 1 488 ? 31.836  -5.775  15.883  1.00 82.52 488 A 1 
ATOM 3930 C C   . ASP A 1 488 ? 30.616  -6.351  15.153  1.00 83.87 488 A 1 
ATOM 3931 O O   . ASP A 1 488 ? 29.589  -6.711  15.742  1.00 81.59 488 A 1 
ATOM 3932 C CB  . ASP A 1 488 ? 32.801  -6.922  16.217  1.00 79.89 488 A 1 
ATOM 3933 C CG  . ASP A 1 488 ? 34.191  -6.452  16.636  1.00 75.87 488 A 1 
ATOM 3934 O OD1 . ASP A 1 488 ? 34.615  -5.399  16.120  1.00 71.71 488 A 1 
ATOM 3935 O OD2 . ASP A 1 488 ? 34.810  -7.206  17.419  1.00 71.76 488 A 1 
ATOM 3936 N N   . LEU A 1 489 ? 30.759  -6.507  13.836  1.00 83.74 489 A 1 
ATOM 3937 C CA  . LEU A 1 489 ? 29.794  -7.240  13.019  1.00 84.48 489 A 1 
ATOM 3938 C C   . LEU A 1 489 ? 29.616  -8.675  13.553  1.00 87.26 489 A 1 
ATOM 3939 O O   . LEU A 1 489 ? 30.565  -9.255  14.098  1.00 85.61 489 A 1 
ATOM 3940 C CB  . LEU A 1 489 ? 30.245  -7.232  11.546  1.00 81.65 489 A 1 
ATOM 3941 C CG  . LEU A 1 489 ? 30.098  -5.864  10.850  1.00 77.86 489 A 1 
ATOM 3942 C CD1 . LEU A 1 489 ? 30.791  -5.892  9.499   1.00 74.03 489 A 1 
ATOM 3943 C CD2 . LEU A 1 489 ? 28.630  -5.495  10.609  1.00 72.94 489 A 1 
ATOM 3944 N N   . PRO A 1 490 ? 28.414  -9.270  13.406  1.00 87.44 490 A 1 
ATOM 3945 C CA  . PRO A 1 490 ? 28.167  -10.645 13.829  1.00 88.34 490 A 1 
ATOM 3946 C C   . PRO A 1 490 ? 29.178  -11.616 13.215  1.00 90.26 490 A 1 
ATOM 3947 O O   . PRO A 1 490 ? 29.601  -11.445 12.075  1.00 89.04 490 A 1 
ATOM 3948 C CB  . PRO A 1 490 ? 26.738  -10.977 13.393  1.00 86.32 490 A 1 
ATOM 3949 C CG  . PRO A 1 490 ? 26.069  -9.608  13.322  1.00 83.53 490 A 1 
ATOM 3950 C CD  . PRO A 1 490 ? 27.195  -8.693  12.856  1.00 86.19 490 A 1 
ATOM 3951 N N   . GLN A 1 491 ? 29.557  -12.646 13.967  1.00 91.43 491 A 1 
ATOM 3952 C CA  . GLN A 1 491 ? 30.370  -13.731 13.421  1.00 92.16 491 A 1 
ATOM 3953 C C   . GLN A 1 491 ? 29.478  -14.640 12.579  1.00 93.11 491 A 1 
ATOM 3954 O O   . GLN A 1 491 ? 28.529  -15.221 13.106  1.00 91.96 491 A 1 
ATOM 3955 C CB  . GLN A 1 491 ? 31.045  -14.497 14.567  1.00 90.94 491 A 1 
ATOM 3956 C CG  . GLN A 1 491 ? 32.013  -15.566 14.046  1.00 85.84 491 A 1 
ATOM 3957 C CD  . GLN A 1 491 ? 32.695  -16.346 15.167  1.00 83.26 491 A 1 
ATOM 3958 O OE1 . GLN A 1 491 ? 32.373  -16.233 16.340  1.00 75.36 491 A 1 
ATOM 3959 N NE2 . GLN A 1 491 ? 33.664  -17.172 14.846  1.00 73.72 491 A 1 
ATOM 3960 N N   . ILE A 1 492 ? 29.791  -14.782 11.292  1.00 93.52 492 A 1 
ATOM 3961 C CA  . ILE A 1 492 ? 29.058  -15.668 10.381  1.00 93.83 492 A 1 
ATOM 3962 C C   . ILE A 1 492 ? 29.827  -16.983 10.254  1.00 94.46 492 A 1 
ATOM 3963 O O   . ILE A 1 492 ? 31.005  -16.990 9.912   1.00 92.83 492 A 1 
ATOM 3964 C CB  . ILE A 1 492 ? 28.787  -14.985 9.024   1.00 92.69 492 A 1 
ATOM 3965 C CG1 . ILE A 1 492 ? 28.094  -13.611 9.233   1.00 89.96 492 A 1 
ATOM 3966 C CG2 . ILE A 1 492 ? 27.934  -15.918 8.148   1.00 89.82 492 A 1 
ATOM 3967 C CD1 . ILE A 1 492 ? 27.765  -12.851 7.948   1.00 83.83 492 A 1 
ATOM 3968 N N   . ILE A 1 493 ? 29.159  -18.095 10.554  1.00 94.10 493 A 1 
ATOM 3969 C CA  . ILE A 1 493 ? 29.693  -19.455 10.484  1.00 93.89 493 A 1 
ATOM 3970 C C   . ILE A 1 493 ? 28.899  -20.201 9.416   1.00 94.38 493 A 1 
ATOM 3971 O O   . ILE A 1 493 ? 27.678  -20.337 9.531   1.00 92.41 493 A 1 
ATOM 3972 C CB  . ILE A 1 493 ? 29.603  -20.159 11.859  1.00 92.71 493 A 1 
ATOM 3973 C CG1 . ILE A 1 493 ? 30.334  -19.350 12.961  1.00 86.78 493 A 1 
ATOM 3974 C CG2 . ILE A 1 493 ? 30.176  -21.587 11.762  1.00 86.22 493 A 1 
ATOM 3975 C CD1 . ILE A 1 493 ? 30.116  -19.893 14.378  1.00 80.02 493 A 1 
ATOM 3976 N N   . THR A 1 494 ? 29.578  -20.705 8.383   1.00 94.08 494 A 1 
ATOM 3977 C CA  . THR A 1 494 ? 28.958  -21.528 7.339   1.00 94.35 494 A 1 
ATOM 3978 C C   . THR A 1 494 ? 28.963  -23.001 7.727   1.00 94.05 494 A 1 
ATOM 3979 O O   . THR A 1 494 ? 29.926  -23.497 8.314   1.00 91.43 494 A 1 
ATOM 3980 C CB  . THR A 1 494 ? 29.637  -21.331 5.981   1.00 92.84 494 A 1 
ATOM 3981 O OG1 . THR A 1 494 ? 31.028  -21.478 6.103   1.00 81.30 494 A 1 
ATOM 3982 C CG2 . THR A 1 494 ? 29.377  -19.929 5.438   1.00 79.52 494 A 1 
ATOM 3983 N N   . ILE A 1 495 ? 27.890  -23.715 7.390   1.00 93.27 495 A 1 
ATOM 3984 C CA  . ILE A 1 495 ? 27.790  -25.166 7.563   1.00 92.66 495 A 1 
ATOM 3985 C C   . ILE A 1 495 ? 27.442  -25.795 6.218   1.00 92.54 495 A 1 
ATOM 3986 O O   . ILE A 1 495 ? 26.440  -25.425 5.599   1.00 90.26 495 A 1 
ATOM 3987 C CB  . ILE A 1 495 ? 26.769  -25.546 8.656   1.00 91.38 495 A 1 
ATOM 3988 C CG1 . ILE A 1 495 ? 27.128  -24.868 9.998   1.00 85.83 495 A 1 
ATOM 3989 C CG2 . ILE A 1 495 ? 26.727  -27.080 8.804   1.00 85.04 495 A 1 
ATOM 3990 C CD1 . ILE A 1 495 ? 26.135  -25.163 11.126  1.00 76.98 495 A 1 
ATOM 3991 N N   . ASP A 1 496 ? 28.262  -26.774 5.785   1.00 90.95 496 A 1 
ATOM 3992 C CA  . ASP A 1 496 ? 28.046  -27.509 4.542   1.00 90.60 496 A 1 
ATOM 3993 C C   . ASP A 1 496 ? 26.938  -28.562 4.706   1.00 90.22 496 A 1 
ATOM 3994 O O   . ASP A 1 496 ? 27.091  -29.576 5.394   1.00 88.19 496 A 1 
ATOM 3995 C CB  . ASP A 1 496 ? 29.358  -28.121 4.027   1.00 89.31 496 A 1 
ATOM 3996 C CG  . ASP A 1 496 ? 29.211  -28.751 2.627   1.00 87.96 496 A 1 
ATOM 3997 O OD1 . ASP A 1 496 ? 28.073  -28.818 2.103   1.00 82.52 496 A 1 
ATOM 3998 O OD2 . ASP A 1 496 ? 30.233  -29.187 2.066   1.00 82.43 496 A 1 
ATOM 3999 N N   . LEU A 1 497 ? 25.817  -28.328 4.030   1.00 87.07 497 A 1 
ATOM 4000 C CA  . LEU A 1 497 ? 24.690  -29.253 3.995   1.00 86.63 497 A 1 
ATOM 4001 C C   . LEU A 1 497 ? 25.030  -30.553 3.259   1.00 86.96 497 A 1 
ATOM 4002 O O   . LEU A 1 497 ? 24.531  -31.604 3.651   1.00 84.15 497 A 1 
ATOM 4003 C CB  . LEU A 1 497 ? 23.483  -28.566 3.340   1.00 85.36 497 A 1 
ATOM 4004 C CG  . LEU A 1 497 ? 22.847  -27.435 4.171   1.00 83.04 497 A 1 
ATOM 4005 C CD1 . LEU A 1 497 ? 21.680  -26.828 3.388   1.00 78.55 497 A 1 
ATOM 4006 C CD2 . LEU A 1 497 ? 22.298  -27.952 5.503   1.00 78.57 497 A 1 
ATOM 4007 N N   . LYS A 1 498 ? 25.887  -30.534 2.219   1.00 85.15 498 A 1 
ATOM 4008 C CA  . LYS A 1 498 ? 26.270  -31.764 1.497   1.00 83.79 498 A 1 
ATOM 4009 C C   . LYS A 1 498 ? 27.007  -32.720 2.422   1.00 85.06 498 A 1 
ATOM 4010 O O   . LYS A 1 498 ? 26.728  -33.920 2.411   1.00 82.75 498 A 1 
ATOM 4011 C CB  . LYS A 1 498 ? 27.161  -31.455 0.289   1.00 81.88 498 A 1 
ATOM 4012 C CG  . LYS A 1 498 ? 26.440  -30.714 -0.836  1.00 75.81 498 A 1 
ATOM 4013 C CD  . LYS A 1 498 ? 27.447  -30.301 -1.913  1.00 72.56 498 A 1 
ATOM 4014 C CE  . LYS A 1 498 ? 26.740  -29.553 -3.041  1.00 63.87 498 A 1 
ATOM 4015 N NZ  . LYS A 1 498 ? 27.661  -28.613 -3.731  1.00 56.40 498 A 1 
ATOM 4016 N N   . GLU A 1 499 ? 27.915  -32.187 3.232   1.00 86.69 499 A 1 
ATOM 4017 C CA  . GLU A 1 499 ? 28.643  -32.983 4.206   1.00 86.57 499 A 1 
ATOM 4018 C C   . GLU A 1 499 ? 27.717  -33.516 5.305   1.00 87.13 499 A 1 
ATOM 4019 O O   . GLU A 1 499 ? 27.762  -34.711 5.603   1.00 84.45 499 A 1 
ATOM 4020 C CB  . GLU A 1 499 ? 29.801  -32.162 4.786   1.00 85.50 499 A 1 
ATOM 4021 C CG  . GLU A 1 499 ? 30.712  -33.092 5.595   1.00 75.81 499 A 1 
ATOM 4022 C CD  . GLU A 1 499 ? 31.950  -32.418 6.187   1.00 72.71 499 A 1 
ATOM 4023 O OE1 . GLU A 1 499 ? 32.680  -33.176 6.881   1.00 63.86 499 A 1 
ATOM 4024 O OE2 . GLU A 1 499 ? 32.157  -31.217 5.984   1.00 65.08 499 A 1 
ATOM 4025 N N   . ALA A 1 500 ? 26.815  -32.677 5.835   1.00 86.89 500 A 1 
ATOM 4026 C CA  . ALA A 1 500 ? 25.851  -33.083 6.857   1.00 85.98 500 A 1 
ATOM 4027 C C   . ALA A 1 500 ? 24.905  -34.198 6.359   1.00 86.42 500 A 1 
ATOM 4028 O O   . ALA A 1 500 ? 24.670  -35.181 7.063   1.00 84.44 500 A 1 
ATOM 4029 C CB  . ALA A 1 500 ? 25.092  -31.832 7.314   1.00 85.93 500 A 1 
ATOM 4030 N N   . TYR A 1 501 ? 24.422  -34.111 5.112   1.00 84.82 501 A 1 
ATOM 4031 C CA  . TYR A 1 501 ? 23.634  -35.187 4.491   1.00 82.93 501 A 1 
ATOM 4032 C C   . TYR A 1 501 ? 24.457  -36.460 4.258   1.00 84.00 501 A 1 
ATOM 4033 O O   . TYR A 1 501 ? 23.972  -37.558 4.534   1.00 82.01 501 A 1 
ATOM 4034 C CB  . TYR A 1 501 ? 23.014  -34.702 3.172   1.00 81.54 501 A 1 
ATOM 4035 C CG  . TYR A 1 501 ? 21.791  -33.815 3.335   1.00 76.17 501 A 1 
ATOM 4036 C CD1 . TYR A 1 501 ? 20.649  -34.302 3.998   1.00 71.92 501 A 1 
ATOM 4037 C CD2 . TYR A 1 501 ? 21.785  -32.506 2.809   1.00 71.47 501 A 1 
ATOM 4038 C CE1 . TYR A 1 501 ? 19.514  -33.482 4.158   1.00 68.68 501 A 1 
ATOM 4039 C CE2 . TYR A 1 501 ? 20.652  -31.679 2.967   1.00 68.18 501 A 1 
ATOM 4040 C CZ  . TYR A 1 501 ? 19.518  -32.168 3.647   1.00 69.67 501 A 1 
ATOM 4041 O OH  . TYR A 1 501 ? 18.434  -31.364 3.817   1.00 68.09 501 A 1 
ATOM 4042 N N   . ARG A 1 502 ? 25.718  -36.336 3.799   1.00 82.65 502 A 1 
ATOM 4043 C CA  . ARG A 1 502 ? 26.627  -37.481 3.605   1.00 82.01 502 A 1 
ATOM 4044 C C   . ARG A 1 502 ? 26.878  -38.232 4.914   1.00 83.12 502 A 1 
ATOM 4045 O O   . ARG A 1 502 ? 26.893  -39.461 4.917   1.00 80.95 502 A 1 
ATOM 4046 C CB  . ARG A 1 502 ? 27.936  -36.984 2.976   1.00 82.00 502 A 1 
ATOM 4047 C CG  . ARG A 1 502 ? 28.909  -38.125 2.640   1.00 72.91 502 A 1 
ATOM 4048 C CD  . ARG A 1 502 ? 30.212  -37.608 2.027   1.00 70.67 502 A 1 
ATOM 4049 N NE  . ARG A 1 502 ? 31.012  -36.819 2.985   1.00 62.09 502 A 1 
ATOM 4050 C CZ  . ARG A 1 502 ? 32.261  -36.412 2.820   1.00 56.24 502 A 1 
ATOM 4051 N NH1 . ARG A 1 502 ? 32.946  -36.698 1.751   1.00 51.35 502 A 1 
ATOM 4052 N NH2 . ARG A 1 502 ? 32.855  -35.698 3.740   1.00 48.70 502 A 1 
ATOM 4053 N N   . LYS A 1 503 ? 27.033  -37.506 6.017   1.00 86.06 503 A 1 
ATOM 4054 C CA  . LYS A 1 503 ? 27.188  -38.062 7.374   1.00 85.33 503 A 1 
ATOM 4055 C C   . LYS A 1 503 ? 25.872  -38.575 7.983   1.00 85.95 503 A 1 
ATOM 4056 O O   . LYS A 1 503 ? 25.894  -39.148 9.063   1.00 83.00 503 A 1 
ATOM 4057 C CB  . LYS A 1 503 ? 27.851  -37.012 8.275   1.00 85.09 503 A 1 
ATOM 4058 C CG  . LYS A 1 503 ? 29.332  -36.780 7.932   1.00 82.09 503 A 1 
ATOM 4059 C CD  . LYS A 1 503 ? 29.902  -35.664 8.817   1.00 79.55 503 A 1 
ATOM 4060 C CE  . LYS A 1 503 ? 31.397  -35.485 8.591   1.00 74.89 503 A 1 
ATOM 4061 N NZ  . LYS A 1 503 ? 31.902  -34.266 9.268   1.00 66.79 503 A 1 
ATOM 4062 N N   . LYS A 1 504 ? 24.738  -38.413 7.286   1.00 85.88 504 A 1 
ATOM 4063 C CA  . LYS A 1 504 ? 23.385  -38.758 7.765   1.00 84.66 504 A 1 
ATOM 4064 C C   . LYS A 1 504 ? 22.984  -38.024 9.053   1.00 85.42 504 A 1 
ATOM 4065 O O   . LYS A 1 504 ? 22.119  -38.487 9.788   1.00 80.66 504 A 1 
ATOM 4066 C CB  . LYS A 1 504 ? 23.194  -40.282 7.881   1.00 83.02 504 A 1 
ATOM 4067 C CG  . LYS A 1 504 ? 23.451  -41.044 6.577   1.00 79.31 504 A 1 
ATOM 4068 C CD  . LYS A 1 504 ? 23.194  -42.537 6.806   1.00 72.55 504 A 1 
ATOM 4069 C CE  . LYS A 1 504 ? 23.412  -43.323 5.515   1.00 67.83 504 A 1 
ATOM 4070 N NZ  . LYS A 1 504 ? 23.189  -44.775 5.723   1.00 54.95 504 A 1 
ATOM 4071 N N   . GLU A 1 505 ? 23.565  -36.859 9.303   1.00 85.09 505 A 1 
ATOM 4072 C CA  . GLU A 1 505 ? 23.287  -36.035 10.485  1.00 83.41 505 A 1 
ATOM 4073 C C   . GLU A 1 505 ? 21.949  -35.278 10.384  1.00 83.57 505 A 1 
ATOM 4074 O O   . GLU A 1 505 ? 21.459  -34.754 11.379  1.00 77.90 505 A 1 
ATOM 4075 C CB  . GLU A 1 505 ? 24.450  -35.049 10.681  1.00 81.09 505 A 1 
ATOM 4076 C CG  . GLU A 1 505 ? 25.772  -35.731 11.080  1.00 76.34 505 A 1 
ATOM 4077 C CD  . GLU A 1 505 ? 26.974  -34.767 11.126  1.00 75.74 505 A 1 
ATOM 4078 O OE1 . GLU A 1 505 ? 28.091  -35.238 11.452  1.00 69.50 505 A 1 
ATOM 4079 O OE2 . GLU A 1 505 ? 26.805  -33.571 10.792  1.00 71.73 505 A 1 
ATOM 4080 N N   . MET A 1 506 ? 21.342  -35.225 9.190   1.00 83.57 506 A 1 
ATOM 4081 C CA  . MET A 1 506 ? 20.119  -34.470 8.885   1.00 81.50 506 A 1 
ATOM 4082 C C   . MET A 1 506 ? 19.001  -35.325 8.264   1.00 79.57 506 A 1 
ATOM 4083 O O   . MET A 1 506 ? 18.164  -34.796 7.538   1.00 71.36 506 A 1 
ATOM 4084 C CB  . MET A 1 506 ? 20.458  -33.292 7.958   1.00 78.20 506 A 1 
ATOM 4085 C CG  . MET A 1 506 ? 21.355  -32.236 8.589   1.00 75.15 506 A 1 
ATOM 4086 S SD  . MET A 1 506 ? 21.500  -30.741 7.571   1.00 73.53 506 A 1 
ATOM 4087 C CE  . MET A 1 506 ? 19.843  -30.033 7.762   1.00 64.61 506 A 1 
ATOM 4088 N N   . ALA A 1 507 ? 18.979  -36.644 8.493   1.00 75.87 507 A 1 
ATOM 4089 C CA  . ALA A 1 507 ? 18.105  -37.570 7.757   1.00 73.33 507 A 1 
ATOM 4090 C C   . ALA A 1 507 ? 16.610  -37.173 7.766   1.00 75.15 507 A 1 
ATOM 4091 O O   . ALA A 1 507 ? 15.940  -37.339 6.749   1.00 67.89 507 A 1 
ATOM 4092 C CB  . ALA A 1 507 ? 18.318  -38.981 8.312   1.00 67.12 507 A 1 
ATOM 4093 N N   . ASP A 1 508 ? 16.118  -36.591 8.871   1.00 75.78 508 A 1 
ATOM 4094 C CA  . ASP A 1 508 ? 14.723  -36.147 9.036   1.00 75.77 508 A 1 
ATOM 4095 C C   . ASP A 1 508 ? 14.591  -34.718 9.612   1.00 77.81 508 A 1 
ATOM 4096 O O   . ASP A 1 508 ? 13.514  -34.330 10.064  1.00 72.09 508 A 1 
ATOM 4097 C CB  . ASP A 1 508 ? 13.967  -37.182 9.890   1.00 70.50 508 A 1 
ATOM 4098 C CG  . ASP A 1 508 ? 13.774  -38.531 9.185   1.00 64.09 508 A 1 
ATOM 4099 O OD1 . ASP A 1 508 ? 13.220  -38.529 8.060   1.00 59.90 508 A 1 
ATOM 4100 O OD2 . ASP A 1 508 ? 14.117  -39.562 9.794   1.00 58.47 508 A 1 
ATOM 4101 N N   . SER A 1 509 ? 15.669  -33.909 9.599   1.00 79.90 509 A 1 
ATOM 4102 C CA  . SER A 1 509 ? 15.693  -32.569 10.202  1.00 81.36 509 A 1 
ATOM 4103 C C   . SER A 1 509 ? 16.144  -31.488 9.214   1.00 82.86 509 A 1 
ATOM 4104 O O   . SER A 1 509 ? 16.958  -31.731 8.323   1.00 78.70 509 A 1 
ATOM 4105 C CB  . SER A 1 509 ? 16.588  -32.576 11.445  1.00 77.86 509 A 1 
ATOM 4106 O OG  . SER A 1 509 ? 16.561  -31.319 12.090  1.00 69.51 509 A 1 
ATOM 4107 N N   . HIS A 1 510 ? 15.641  -30.258 9.389   1.00 83.80 510 A 1 
ATOM 4108 C CA  . HIS A 1 510 ? 16.107  -29.058 8.681   1.00 83.93 510 A 1 
ATOM 4109 C C   . HIS A 1 510 ? 17.293  -28.384 9.382   1.00 85.80 510 A 1 
ATOM 4110 O O   . HIS A 1 510 ? 17.865  -27.420 8.857   1.00 83.74 510 A 1 
ATOM 4111 C CB  . HIS A 1 510 ? 14.948  -28.070 8.508   1.00 81.10 510 A 1 
ATOM 4112 C CG  . HIS A 1 510 ? 13.811  -28.641 7.704   1.00 78.19 510 A 1 
ATOM 4113 N ND1 . HIS A 1 510 ? 12.892  -29.534 8.176   1.00 67.87 510 A 1 
ATOM 4114 C CD2 . HIS A 1 510 ? 13.523  -28.429 6.380   1.00 69.99 510 A 1 
ATOM 4115 C CE1 . HIS A 1 510 ? 12.087  -29.876 7.161   1.00 68.83 510 A 1 
ATOM 4116 N NE2 . HIS A 1 510 ? 12.413  -29.217 6.040   1.00 70.84 510 A 1 
ATOM 4117 N N   . PHE A 1 511 ? 17.661  -28.868 10.556  1.00 88.57 511 A 1 
ATOM 4118 C CA  . PHE A 1 511 ? 18.697  -28.305 11.402  1.00 89.02 511 A 1 
ATOM 4119 C C   . PHE A 1 511 ? 19.919  -29.215 11.440  1.00 89.88 511 A 1 
ATOM 4120 O O   . PHE A 1 511 ? 19.813  -30.417 11.690  1.00 87.31 511 A 1 
ATOM 4121 C CB  . PHE A 1 511 ? 18.147  -28.085 12.809  1.00 87.54 511 A 1 
ATOM 4122 C CG  . PHE A 1 511 ? 16.898  -27.231 12.864  1.00 88.41 511 A 1 
ATOM 4123 C CD1 . PHE A 1 511 ? 16.999  -25.830 12.810  1.00 84.12 511 A 1 
ATOM 4124 C CD2 . PHE A 1 511 ? 15.635  -27.837 12.953  1.00 85.14 511 A 1 
ATOM 4125 C CE1 . PHE A 1 511 ? 15.843  -25.042 12.858  1.00 83.59 511 A 1 
ATOM 4126 C CE2 . PHE A 1 511 ? 14.477  -27.043 12.997  1.00 83.83 511 A 1 
ATOM 4127 C CZ  . PHE A 1 511 ? 14.582  -25.644 12.953  1.00 84.23 511 A 1 
ATOM 4128 N N   . THR A 1 512 ? 21.101  -28.632 11.251  1.00 90.57 512 A 1 
ATOM 4129 C CA  . THR A 1 512 ? 22.354  -29.338 11.522  1.00 90.33 512 A 1 
ATOM 4130 C C   . THR A 1 512 ? 22.584  -29.464 13.034  1.00 91.25 512 A 1 
ATOM 4131 O O   . THR A 1 512 ? 22.178  -28.572 13.790  1.00 90.79 512 A 1 
ATOM 4132 C CB  . THR A 1 512 ? 23.556  -28.649 10.869  1.00 89.29 512 A 1 
ATOM 4133 O OG1 . THR A 1 512 ? 23.646  -27.320 11.329  1.00 80.60 512 A 1 
ATOM 4134 C CG2 . THR A 1 512 ? 23.445  -28.631 9.348   1.00 79.13 512 A 1 
ATOM 4135 N N   . PRO A 1 513 ? 23.295  -30.502 13.505  1.00 91.32 513 A 1 
ATOM 4136 C CA  . PRO A 1 513 ? 23.645  -30.647 14.922  1.00 91.33 513 A 1 
ATOM 4137 C C   . PRO A 1 513 ? 24.369  -29.423 15.491  1.00 92.72 513 A 1 
ATOM 4138 O O   . PRO A 1 513 ? 24.107  -29.012 16.622  1.00 91.79 513 A 1 
ATOM 4139 C CB  . PRO A 1 513 ? 24.528  -31.896 14.997  1.00 89.56 513 A 1 
ATOM 4140 C CG  . PRO A 1 513 ? 24.059  -32.732 13.811  1.00 86.41 513 A 1 
ATOM 4141 C CD  . PRO A 1 513 ? 23.733  -31.677 12.758  1.00 89.04 513 A 1 
ATOM 4142 N N   . ALA A 1 514 ? 25.227  -28.789 14.686  1.00 91.48 514 A 1 
ATOM 4143 C CA  . ALA A 1 514 ? 25.936  -27.575 15.073  1.00 91.69 514 A 1 
ATOM 4144 C C   . ALA A 1 514 ? 24.979  -26.395 15.324  1.00 93.15 514 A 1 
ATOM 4145 O O   . ALA A 1 514 ? 25.127  -25.690 16.321  1.00 91.50 514 A 1 
ATOM 4146 C CB  . ALA A 1 514 ? 26.969  -27.256 13.991  1.00 90.11 514 A 1 
ATOM 4147 N N   . LEU A 1 515 ? 23.967  -26.191 14.463  1.00 91.76 515 A 1 
ATOM 4148 C CA  . LEU A 1 515 ? 22.944  -25.163 14.681  1.00 92.20 515 A 1 
ATOM 4149 C C   . LEU A 1 515 ? 22.109  -25.469 15.933  1.00 93.15 515 A 1 
ATOM 4150 O O   . LEU A 1 515 ? 21.902  -24.574 16.750  1.00 92.38 515 A 1 
ATOM 4151 C CB  . LEU A 1 515 ? 22.084  -25.012 13.414  1.00 91.73 515 A 1 
ATOM 4152 C CG  . LEU A 1 515 ? 20.909  -24.021 13.548  1.00 90.69 515 A 1 
ATOM 4153 C CD1 . LEU A 1 515 ? 21.341  -22.615 13.967  1.00 86.38 515 A 1 
ATOM 4154 C CD2 . LEU A 1 515 ? 20.175  -23.902 12.214  1.00 87.03 515 A 1 
ATOM 4155 N N   . LEU A 1 516 ? 21.686  -26.720 16.133  1.00 92.36 516 A 1 
ATOM 4156 C CA  . LEU A 1 516 ? 20.928  -27.131 17.323  1.00 92.36 516 A 1 
ATOM 4157 C C   . LEU A 1 516 ? 21.713  -26.901 18.622  1.00 93.28 516 A 1 
ATOM 4158 O O   . LEU A 1 516 ? 21.151  -26.391 19.589  1.00 92.68 516 A 1 
ATOM 4159 C CB  . LEU A 1 516 ? 20.519  -28.610 17.202  1.00 91.38 516 A 1 
ATOM 4160 C CG  . LEU A 1 516 ? 19.478  -28.906 16.108  1.00 88.75 516 A 1 
ATOM 4161 C CD1 . LEU A 1 516 ? 19.193  -30.408 16.077  1.00 84.19 516 A 1 
ATOM 4162 C CD2 . LEU A 1 516 ? 18.162  -28.165 16.345  1.00 85.14 516 A 1 
ATOM 4163 N N   . SER A 1 517 ? 23.015  -27.205 18.630  1.00 93.09 517 A 1 
ATOM 4164 C CA  . SER A 1 517 ? 23.893  -26.918 19.773  1.00 93.00 517 A 1 
ATOM 4165 C C   . SER A 1 517 ? 23.931  -25.421 20.090  1.00 93.60 517 A 1 
ATOM 4166 O O   . SER A 1 517 ? 23.747  -25.032 21.240  1.00 92.68 517 A 1 
ATOM 4167 C CB  . SER A 1 517 ? 25.309  -27.431 19.495  1.00 92.18 517 A 1 
ATOM 4168 O OG  . SER A 1 517 ? 26.106  -27.326 20.654  1.00 77.20 517 A 1 
ATOM 4169 N N   . ARG A 1 518 ? 24.074  -24.568 19.070  1.00 93.56 518 A 1 
ATOM 4170 C CA  . ARG A 1 518 ? 24.080  -23.105 19.242  1.00 93.64 518 A 1 
ATOM 4171 C C   . ARG A 1 518 ? 22.735  -22.557 19.722  1.00 94.27 518 A 1 
ATOM 4172 O O   . ARG A 1 518 ? 22.718  -21.639 20.537  1.00 92.66 518 A 1 
ATOM 4173 C CB  . ARG A 1 518 ? 24.487  -22.428 17.930  1.00 93.44 518 A 1 
ATOM 4174 C CG  . ARG A 1 518 ? 25.929  -22.692 17.489  1.00 89.04 518 A 1 
ATOM 4175 C CD  . ARG A 1 518 ? 26.952  -22.155 18.485  1.00 85.64 518 A 1 
ATOM 4176 N NE  . ARG A 1 518 ? 28.309  -22.243 17.943  1.00 79.68 518 A 1 
ATOM 4177 C CZ  . ARG A 1 518 ? 29.376  -21.647 18.441  1.00 72.15 518 A 1 
ATOM 4178 N NH1 . ARG A 1 518 ? 29.320  -20.923 19.521  1.00 63.95 518 A 1 
ATOM 4179 N NH2 . ARG A 1 518 ? 30.534  -21.761 17.842  1.00 66.56 518 A 1 
ATOM 4180 N N   . ILE A 1 519 ? 21.617  -23.115 19.248  1.00 93.68 519 A 1 
ATOM 4181 C CA  . ILE A 1 519 ? 20.279  -22.758 19.741  1.00 93.59 519 A 1 
ATOM 4182 C C   . ILE A 1 519 ? 20.177  -23.089 21.229  1.00 94.13 519 A 1 
ATOM 4183 O O   . ILE A 1 519 ? 19.783  -22.232 22.017  1.00 92.98 519 A 1 
ATOM 4184 C CB  . ILE A 1 519 ? 19.165  -23.453 18.918  1.00 93.31 519 A 1 
ATOM 4185 C CG1 . ILE A 1 519 ? 19.119  -22.884 17.482  1.00 91.18 519 A 1 
ATOM 4186 C CG2 . ILE A 1 519 ? 17.787  -23.262 19.583  1.00 90.60 519 A 1 
ATOM 4187 C CD1 . ILE A 1 519 ? 18.277  -23.713 16.506  1.00 87.65 519 A 1 
ATOM 4188 N N   . LYS A 1 520 ? 20.601  -24.293 21.632  1.00 93.82 520 A 1 
ATOM 4189 C CA  . LYS A 1 520 ? 20.598  -24.709 23.038  1.00 93.59 520 A 1 
ATOM 4190 C C   . LYS A 1 520 ? 21.447  -23.774 23.907  1.00 93.52 520 A 1 
ATOM 4191 O O   . LYS A 1 520 ? 20.950  -23.268 24.906  1.00 92.35 520 A 1 
ATOM 4192 C CB  . LYS A 1 520 ? 21.053  -26.168 23.129  1.00 93.53 520 A 1 
ATOM 4193 C CG  . LYS A 1 520 ? 20.902  -26.685 24.561  1.00 88.71 520 A 1 
ATOM 4194 C CD  . LYS A 1 520 ? 21.318  -28.154 24.660  1.00 83.57 520 A 1 
ATOM 4195 C CE  . LYS A 1 520 ? 21.190  -28.568 26.124  1.00 74.97 520 A 1 
ATOM 4196 N NZ  . LYS A 1 520 ? 21.621  -29.970 26.333  1.00 65.63 520 A 1 
ATOM 4197 N N   . GLU A 1 521 ? 22.678  -23.465 23.488  1.00 92.98 521 A 1 
ATOM 4198 C CA  . GLU A 1 521 ? 23.563  -22.521 24.194  1.00 92.41 521 A 1 
ATOM 4199 C C   . GLU A 1 521 ? 22.931  -21.129 24.382  1.00 92.29 521 A 1 
ATOM 4200 O O   . GLU A 1 521 ? 23.131  -20.491 25.416  1.00 90.18 521 A 1 
ATOM 4201 C CB  . GLU A 1 521 ? 24.867  -22.319 23.400  1.00 91.50 521 A 1 
ATOM 4202 C CG  . GLU A 1 521 ? 25.875  -23.480 23.442  1.00 83.18 521 A 1 
ATOM 4203 C CD  . GLU A 1 521 ? 27.053  -23.241 22.476  1.00 81.15 521 A 1 
ATOM 4204 O OE1 . GLU A 1 521 ? 27.660  -24.228 22.009  1.00 72.71 521 A 1 
ATOM 4205 O OE2 . GLU A 1 521 ? 27.371  -22.062 22.171  1.00 74.38 521 A 1 
ATOM 4206 N N   . ALA A 1 522 ? 22.206  -20.624 23.376  1.00 92.20 522 A 1 
ATOM 4207 C CA  . ALA A 1 522 ? 21.519  -19.338 23.458  1.00 91.70 522 A 1 
ATOM 4208 C C   . ALA A 1 522 ? 20.337  -19.392 24.444  1.00 92.12 522 A 1 
ATOM 4209 O O   . ALA A 1 522 ? 20.203  -18.513 25.294  1.00 90.80 522 A 1 
ATOM 4210 C CB  . ALA A 1 522 ? 21.087  -18.923 22.045  1.00 91.30 522 A 1 
ATOM 4211 N N   . LEU A 1 523 ? 19.527  -20.454 24.381  1.00 92.56 523 A 1 
ATOM 4212 C CA  . LEU A 1 523 ? 18.389  -20.666 25.282  1.00 92.09 523 A 1 
ATOM 4213 C C   . LEU A 1 523 ? 18.832  -20.836 26.743  1.00 92.36 523 A 1 
ATOM 4214 O O   . LEU A 1 523 ? 18.243  -20.219 27.633  1.00 90.70 523 A 1 
ATOM 4215 C CB  . LEU A 1 523 ? 17.585  -21.889 24.811  1.00 92.09 523 A 1 
ATOM 4216 C CG  . LEU A 1 523 ? 16.857  -21.721 23.463  1.00 90.58 523 A 1 
ATOM 4217 C CD1 . LEU A 1 523 ? 16.211  -23.051 23.077  1.00 85.58 523 A 1 
ATOM 4218 C CD2 . LEU A 1 523 ? 15.775  -20.645 23.506  1.00 86.95 523 A 1 
ATOM 4219 N N   . ASP A 1 524 ? 19.911  -21.591 26.995  1.00 93.16 524 A 1 
ATOM 4220 C CA  . ASP A 1 524 ? 20.484  -21.787 28.338  1.00 92.76 524 A 1 
ATOM 4221 C C   . ASP A 1 524 ? 20.944  -20.451 28.957  1.00 92.21 524 A 1 
ATOM 4222 O O   . ASP A 1 524 ? 20.838  -20.237 30.168  1.00 90.13 524 A 1 
ATOM 4223 C CB  . ASP A 1 524 ? 21.665  -22.780 28.259  1.00 93.00 524 A 1 
ATOM 4224 C CG  . ASP A 1 524 ? 21.274  -24.245 27.983  1.00 90.77 524 A 1 
ATOM 4225 O OD1 . ASP A 1 524 ? 20.101  -24.606 28.209  1.00 84.52 524 A 1 
ATOM 4226 O OD2 . ASP A 1 524 ? 22.177  -25.033 27.602  1.00 86.84 524 A 1 
ATOM 4227 N N   . LYS A 1 525 ? 21.377  -19.503 28.119  1.00 90.72 525 A 1 
ATOM 4228 C CA  . LYS A 1 525 ? 21.742  -18.127 28.514  1.00 89.86 525 A 1 
ATOM 4229 C C   . LYS A 1 525 ? 20.545  -17.168 28.591  1.00 90.00 525 A 1 
ATOM 4230 O O   . LYS A 1 525 ? 20.743  -15.984 28.886  1.00 87.46 525 A 1 
ATOM 4231 C CB  . LYS A 1 525 ? 22.825  -17.602 27.561  1.00 88.86 525 A 1 
ATOM 4232 C CG  . LYS A 1 525 ? 24.158  -18.340 27.745  1.00 85.13 525 A 1 
ATOM 4233 C CD  . LYS A 1 525 ? 25.120  -17.979 26.615  1.00 82.00 525 A 1 
ATOM 4234 C CE  . LYS A 1 525 ? 26.371  -18.855 26.727  1.00 75.99 525 A 1 
ATOM 4235 N NZ  . LYS A 1 525 ? 27.157  -18.850 25.474  1.00 68.78 525 A 1 
ATOM 4236 N N   . LYS A 1 526 ? 19.320  -17.631 28.342  1.00 90.45 526 A 1 
ATOM 4237 C CA  . LYS A 1 526 ? 18.099  -16.815 28.229  1.00 89.94 526 A 1 
ATOM 4238 C C   . LYS A 1 526 ? 18.206  -15.723 27.153  1.00 90.02 526 A 1 
ATOM 4239 O O   . LYS A 1 526 ? 17.655  -14.622 27.296  1.00 86.48 526 A 1 
ATOM 4240 C CB  . LYS A 1 526 ? 17.666  -16.260 29.593  1.00 89.57 526 A 1 
ATOM 4241 C CG  . LYS A 1 526 ? 17.478  -17.339 30.660  1.00 85.27 526 A 1 
ATOM 4242 C CD  . LYS A 1 526 ? 17.032  -16.697 31.976  1.00 76.92 526 A 1 
ATOM 4243 C CE  . LYS A 1 526 ? 16.835  -17.791 33.025  1.00 70.53 526 A 1 
ATOM 4244 N NZ  . LYS A 1 526 ? 16.420  -17.229 34.334  1.00 58.27 526 A 1 
ATOM 4245 N N   . GLU A 1 527 ? 18.956  -16.007 26.091  1.00 89.80 527 A 1 
ATOM 4246 C CA  . GLU A 1 527 ? 19.075  -15.197 24.884  1.00 89.71 527 A 1 
ATOM 4247 C C   . GLU A 1 527 ? 18.048  -15.671 23.840  1.00 90.54 527 A 1 
ATOM 4248 O O   . GLU A 1 527 ? 17.587  -16.816 23.862  1.00 88.78 527 A 1 
ATOM 4249 C CB  . GLU A 1 527 ? 20.528  -15.238 24.362  1.00 88.42 527 A 1 
ATOM 4250 C CG  . GLU A 1 527 ? 21.574  -14.662 25.350  1.00 85.49 527 A 1 
ATOM 4251 C CD  . GLU A 1 527 ? 23.046  -14.778 24.882  1.00 84.23 527 A 1 
ATOM 4252 O OE1 . GLU A 1 527 ? 23.945  -14.130 25.479  1.00 75.18 527 A 1 
ATOM 4253 O OE2 . GLU A 1 527 ? 23.380  -15.529 23.941  1.00 76.32 527 A 1 
ATOM 4254 N N   . GLN A 1 528 ? 17.668  -14.780 22.926  1.00 91.23 528 A 1 
ATOM 4255 C CA  . GLN A 1 528 ? 16.663  -15.075 21.909  1.00 91.68 528 A 1 
ATOM 4256 C C   . GLN A 1 528 ? 17.302  -15.507 20.585  1.00 92.43 528 A 1 
ATOM 4257 O O   . GLN A 1 528 ? 18.404  -15.083 20.230  1.00 91.37 528 A 1 
ATOM 4258 C CB  . GLN A 1 528 ? 15.729  -13.876 21.711  1.00 90.12 528 A 1 
ATOM 4259 C CG  . GLN A 1 528 ? 14.931  -13.534 22.976  1.00 87.10 528 A 1 
ATOM 4260 C CD  . GLN A 1 528 ? 14.074  -12.299 22.766  1.00 88.16 528 A 1 
ATOM 4261 O OE1 . GLN A 1 528 ? 14.568  -11.184 22.679  1.00 80.28 528 A 1 
ATOM 4262 N NE2 . GLN A 1 528 ? 12.777  -12.445 22.677  1.00 78.71 528 A 1 
ATOM 4263 N N   . VAL A 1 529 ? 16.567  -16.318 19.823  1.00 92.68 529 A 1 
ATOM 4264 C CA  . VAL A 1 529 ? 17.011  -16.908 18.559  1.00 93.23 529 A 1 
ATOM 4265 C C   . VAL A 1 529 ? 16.062  -16.516 17.430  1.00 93.37 529 A 1 
ATOM 4266 O O   . VAL A 1 529 ? 14.840  -16.573 17.574  1.00 92.15 529 A 1 
ATOM 4267 C CB  . VAL A 1 529 ? 17.127  -18.439 18.678  1.00 92.99 529 A 1 
ATOM 4268 C CG1 . VAL A 1 529 ? 17.667  -19.060 17.381  1.00 89.53 529 A 1 
ATOM 4269 C CG2 . VAL A 1 529 ? 18.054  -18.855 19.827  1.00 89.69 529 A 1 
ATOM 4270 N N   . ILE A 1 530 ? 16.624  -16.153 16.282  1.00 92.68 530 A 1 
ATOM 4271 C CA  . ILE A 1 530 ? 15.882  -15.934 15.040  1.00 92.39 530 A 1 
ATOM 4272 C C   . ILE A 1 530 ? 16.222  -17.051 14.052  1.00 92.80 530 A 1 
ATOM 4273 O O   . ILE A 1 530 ? 17.388  -17.279 13.749  1.00 91.98 530 A 1 
ATOM 4274 C CB  . ILE A 1 530 ? 16.163  -14.523 14.482  1.00 91.20 530 A 1 
ATOM 4275 C CG1 . ILE A 1 530 ? 15.485  -13.463 15.388  1.00 87.77 530 A 1 
ATOM 4276 C CG2 . ILE A 1 530 ? 15.663  -14.397 13.032  1.00 87.52 530 A 1 
ATOM 4277 C CD1 . ILE A 1 530 ? 15.801  -12.010 15.017  1.00 83.20 530 A 1 
ATOM 4278 N N   . LEU A 1 531 ? 15.210  -17.707 13.491  1.00 92.35 531 A 1 
ATOM 4279 C CA  . LEU A 1 531 ? 15.350  -18.706 12.434  1.00 91.75 531 A 1 
ATOM 4280 C C   . LEU A 1 531 ? 14.738  -18.169 11.141  1.00 91.09 531 A 1 
ATOM 4281 O O   . LEU A 1 531 ? 13.522  -17.984 11.033  1.00 89.13 531 A 1 
ATOM 4282 C CB  . LEU A 1 531 ? 14.714  -20.036 12.872  1.00 91.74 531 A 1 
ATOM 4283 C CG  . LEU A 1 531 ? 15.342  -20.655 14.135  1.00 90.77 531 A 1 
ATOM 4284 C CD1 . LEU A 1 531 ? 14.592  -21.932 14.497  1.00 88.01 531 A 1 
ATOM 4285 C CD2 . LEU A 1 531 ? 16.823  -21.000 13.948  1.00 88.63 531 A 1 
ATOM 4286 N N   . PHE A 1 532 ? 15.600  -17.903 10.158  1.00 90.65 532 A 1 
ATOM 4287 C CA  . PHE A 1 532 ? 15.205  -17.355 8.869   1.00 89.25 532 A 1 
ATOM 4288 C C   . PHE A 1 532 ? 15.056  -18.452 7.814   1.00 88.43 532 A 1 
ATOM 4289 O O   . PHE A 1 532 ? 15.993  -19.207 7.528   1.00 85.31 532 A 1 
ATOM 4290 C CB  . PHE A 1 532 ? 16.205  -16.283 8.434   1.00 88.21 532 A 1 
ATOM 4291 C CG  . PHE A 1 532 ? 15.915  -15.729 7.052   1.00 86.48 532 A 1 
ATOM 4292 C CD1 . PHE A 1 532 ? 16.663  -16.172 5.942   1.00 81.89 532 A 1 
ATOM 4293 C CD2 . PHE A 1 532 ? 14.870  -14.807 6.866   1.00 82.21 532 A 1 
ATOM 4294 C CE1 . PHE A 1 532 ? 16.377  -15.681 4.657   1.00 80.29 532 A 1 
ATOM 4295 C CE2 . PHE A 1 532 ? 14.582  -14.318 5.580   1.00 79.74 532 A 1 
ATOM 4296 C CZ  . PHE A 1 532 ? 15.338  -14.750 4.473   1.00 80.81 532 A 1 
ATOM 4297 N N   . GLN A 1 533 ? 13.894  -18.478 7.180   1.00 85.61 533 A 1 
ATOM 4298 C CA  . GLN A 1 533 ? 13.588  -19.363 6.065   1.00 82.43 533 A 1 
ATOM 4299 C C   . GLN A 1 533 ? 12.942  -18.567 4.923   1.00 81.12 533 A 1 
ATOM 4300 O O   . GLN A 1 533 ? 11.832  -18.044 5.056   1.00 71.56 533 A 1 
ATOM 4301 C CB  . GLN A 1 533 ? 12.686  -20.512 6.567   1.00 77.62 533 A 1 
ATOM 4302 C CG  . GLN A 1 533 ? 12.330  -21.554 5.494   1.00 67.82 533 A 1 
ATOM 4303 C CD  . GLN A 1 533 ? 13.514  -22.358 4.954   1.00 68.08 533 A 1 
ATOM 4304 O OE1 . GLN A 1 533 ? 14.675  -22.089 5.198   1.00 60.26 533 A 1 
ATOM 4305 N NE2 . GLN A 1 533 ? 13.275  -23.385 4.169   1.00 58.99 533 A 1 
ATOM 4306 N N   . ASN A 1 534 ? 13.616  -18.520 3.762   1.00 77.49 534 A 1 
ATOM 4307 C CA  . ASN A 1 534 ? 13.093  -17.838 2.568   1.00 74.01 534 A 1 
ATOM 4308 C C   . ASN A 1 534 ? 12.087  -18.702 1.789   1.00 71.51 534 A 1 
ATOM 4309 O O   . ASN A 1 534 ? 12.191  -18.894 0.576   1.00 66.68 534 A 1 
ATOM 4310 C CB  . ASN A 1 534 ? 14.235  -17.314 1.695   1.00 71.47 534 A 1 
ATOM 4311 C CG  . ASN A 1 534 ? 13.684  -16.422 0.591   1.00 65.13 534 A 1 
ATOM 4312 O OD1 . ASN A 1 534 ? 12.789  -15.614 0.793   1.00 61.12 534 A 1 
ATOM 4313 N ND2 . ASN A 1 534 ? 14.166  -16.562 -0.615  1.00 59.24 534 A 1 
ATOM 4314 N N   . ARG A 1 535 ? 11.114  -19.243 2.483   1.00 68.48 535 A 1 
ATOM 4315 C CA  . ARG A 1 535 ? 9.945   -19.857 1.855   1.00 64.61 535 A 1 
ATOM 4316 C C   . ARG A 1 535 ? 8.729   -19.409 2.650   1.00 62.36 535 A 1 
ATOM 4317 O O   . ARG A 1 535 ? 8.622   -19.719 3.838   1.00 55.79 535 A 1 
ATOM 4318 C CB  . ARG A 1 535 ? 10.119  -21.381 1.762   1.00 59.54 535 A 1 
ATOM 4319 C CG  . ARG A 1 535 ? 9.152   -21.996 0.739   1.00 54.03 535 A 1 
ATOM 4320 C CD  . ARG A 1 535 ? 9.496   -23.479 0.498   1.00 53.46 535 A 1 
ATOM 4321 N NE  . ARG A 1 535 ? 8.676   -24.065 -0.590  1.00 47.08 535 A 1 
ATOM 4322 C CZ  . ARG A 1 535 ? 8.811   -25.285 -1.100  1.00 43.17 535 A 1 
ATOM 4323 N NH1 . ARG A 1 535 ? 9.705   -26.123 -0.659  1.00 40.14 535 A 1 
ATOM 4324 N NH2 . ARG A 1 535 ? 8.041   -25.692 -2.072  1.00 37.94 535 A 1 
ATOM 4325 N N   . ARG A 1 536 ? 7.843   -18.644 1.972   1.00 59.90 536 A 1 
ATOM 4326 C CA  . ARG A 1 536 ? 6.561   -18.226 2.560   1.00 54.72 536 A 1 
ATOM 4327 C C   . ARG A 1 536 ? 5.855   -19.459 3.128   1.00 52.76 536 A 1 
ATOM 4328 O O   . ARG A 1 536 ? 6.026   -20.551 2.576   1.00 48.80 536 A 1 
ATOM 4329 C CB  . ARG A 1 536 ? 5.686   -17.511 1.511   1.00 49.41 536 A 1 
ATOM 4330 C CG  . ARG A 1 536 ? 6.271   -16.165 1.053   1.00 45.74 536 A 1 
ATOM 4331 C CD  . ARG A 1 536 ? 5.338   -15.483 0.041   1.00 43.64 536 A 1 
ATOM 4332 N NE  . ARG A 1 536 ? 5.900   -14.198 -0.439  1.00 38.65 536 A 1 
ATOM 4333 C CZ  . ARG A 1 536 ? 5.399   -13.426 -1.392  1.00 35.25 536 A 1 
ATOM 4334 N NH1 . ARG A 1 536 ? 4.299   -13.730 -2.024  1.00 34.84 536 A 1 
ATOM 4335 N NH2 . ARG A 1 536 ? 6.002   -12.320 -1.736  1.00 33.66 536 A 1 
ATOM 4336 N N   . GLY A 1 537 ? 5.085   -19.294 4.195   1.00 52.89 537 A 1 
ATOM 4337 C CA  . GLY A 1 537 ? 4.316   -20.344 4.867   1.00 49.49 537 A 1 
ATOM 4338 C C   . GLY A 1 537 ? 3.241   -20.953 3.969   1.00 50.53 537 A 1 
ATOM 4339 O O   . GLY A 1 537 ? 2.059   -20.795 4.228   1.00 47.21 537 A 1 
ATOM 4340 N N   . TYR A 1 538 ? 3.644   -21.606 2.883   1.00 47.89 538 A 1 
ATOM 4341 C CA  . TYR A 1 538 ? 2.787   -22.538 2.191   1.00 47.61 538 A 1 
ATOM 4342 C C   . TYR A 1 538 ? 2.621   -23.727 3.127   1.00 50.16 538 A 1 
ATOM 4343 O O   . TYR A 1 538 ? 3.600   -24.393 3.492   1.00 47.40 538 A 1 
ATOM 4344 C CB  . TYR A 1 538 ? 3.355   -22.925 0.825   1.00 41.80 538 A 1 
ATOM 4345 C CG  . TYR A 1 538 ? 3.345   -21.773 -0.161  1.00 36.98 538 A 1 
ATOM 4346 C CD1 . TYR A 1 538 ? 2.127   -21.329 -0.712  1.00 33.77 538 A 1 
ATOM 4347 C CD2 . TYR A 1 538 ? 4.548   -21.118 -0.501  1.00 32.77 538 A 1 
ATOM 4348 C CE1 . TYR A 1 538 ? 2.107   -20.231 -1.591  1.00 29.47 538 A 1 
ATOM 4349 C CE2 . TYR A 1 538 ? 4.528   -20.018 -1.384  1.00 30.06 538 A 1 
ATOM 4350 C CZ  . TYR A 1 538 ? 3.307   -19.570 -1.925  1.00 29.65 538 A 1 
ATOM 4351 O OH  . TYR A 1 538 ? 3.283   -18.497 -2.762  1.00 28.36 538 A 1 
ATOM 4352 N N   . ALA A 1 539 ? 1.375   -23.961 3.515   1.00 51.36 539 A 1 
ATOM 4353 C CA  . ALA A 1 539 ? 0.957   -25.199 4.146   1.00 50.72 539 A 1 
ATOM 4354 C C   . ALA A 1 539 ? 1.554   -26.390 3.368   1.00 54.76 539 A 1 
ATOM 4355 O O   . ALA A 1 539 ? 1.675   -26.318 2.138   1.00 51.15 539 A 1 
ATOM 4356 C CB  . ALA A 1 539 ? -0.575  -25.214 4.148   1.00 43.49 539 A 1 
ATOM 4357 N N   . PRO A 1 540 ? 1.989   -27.459 4.042   1.00 57.62 540 A 1 
ATOM 4358 C CA  . PRO A 1 540 ? 2.664   -28.571 3.393   1.00 58.98 540 A 1 
ATOM 4359 C C   . PRO A 1 540 ? 1.819   -29.103 2.234   1.00 64.28 540 A 1 
ATOM 4360 O O   . PRO A 1 540 ? 0.594   -29.195 2.332   1.00 63.18 540 A 1 
ATOM 4361 C CB  . PRO A 1 540 ? 2.911   -29.607 4.494   1.00 52.93 540 A 1 
ATOM 4362 C CG  . PRO A 1 540 ? 1.943   -29.212 5.611   1.00 50.24 540 A 1 
ATOM 4363 C CD  . PRO A 1 540 ? 1.808   -27.711 5.458   1.00 52.58 540 A 1 
ATOM 4364 N N   . PHE A 1 541 ? 2.472   -29.432 1.104   1.00 62.55 541 A 1 
ATOM 4365 C CA  . PHE A 1 541 ? 1.791   -30.145 0.033   1.00 65.72 541 A 1 
ATOM 4366 C C   . PHE A 1 541 ? 1.847   -31.645 0.317   1.00 68.94 541 A 1 
ATOM 4367 O O   . PHE A 1 541 ? 2.742   -32.127 1.017   1.00 67.44 541 A 1 
ATOM 4368 C CB  . PHE A 1 541 ? 2.357   -29.753 -1.343  1.00 62.34 541 A 1 
ATOM 4369 C CG  . PHE A 1 541 ? 3.791   -30.169 -1.599  1.00 58.75 541 A 1 
ATOM 4370 C CD1 . PHE A 1 541 ? 4.854   -29.336 -1.206  1.00 55.51 541 A 1 
ATOM 4371 C CD2 . PHE A 1 541 ? 4.065   -31.386 -2.248  1.00 54.16 541 A 1 
ATOM 4372 C CE1 . PHE A 1 541 ? 6.181   -29.718 -1.457  1.00 48.86 541 A 1 
ATOM 4373 C CE2 . PHE A 1 541 ? 5.395   -31.770 -2.499  1.00 52.14 541 A 1 
ATOM 4374 C CZ  . PHE A 1 541 ? 6.456   -30.933 -2.104  1.00 52.02 541 A 1 
ATOM 4375 N N   . ILE A 1 542 ? 0.885   -32.378 -0.202  1.00 72.61 542 A 1 
ATOM 4376 C CA  . ILE A 1 542 ? 0.873   -33.838 -0.082  1.00 74.98 542 A 1 
ATOM 4377 C C   . ILE A 1 542 ? 1.685   -34.428 -1.229  1.00 77.12 542 A 1 
ATOM 4378 O O   . ILE A 1 542 ? 1.487   -34.063 -2.384  1.00 75.08 542 A 1 
ATOM 4379 C CB  . ILE A 1 542 ? -0.569  -34.372 -0.015  1.00 72.76 542 A 1 
ATOM 4380 C CG1 . ILE A 1 542 ? -1.217  -33.863 1.292   1.00 66.60 542 A 1 
ATOM 4381 C CG2 . ILE A 1 542 ? -0.587  -35.906 -0.069  1.00 66.27 542 A 1 
ATOM 4382 C CD1 . ILE A 1 542 ? -2.666  -34.299 1.467   1.00 61.17 542 A 1 
ATOM 4383 N N   . GLU A 1 543 ? 2.591   -35.357 -0.908  1.00 68.82 543 A 1 
ATOM 4384 C CA  . GLU A 1 543 ? 3.331   -36.149 -1.888  1.00 69.54 543 A 1 
ATOM 4385 C C   . GLU A 1 543 ? 3.208   -37.632 -1.551  1.00 70.27 543 A 1 
ATOM 4386 O O   . GLU A 1 543 ? 3.340   -38.041 -0.399  1.00 69.00 543 A 1 
ATOM 4387 C CB  . GLU A 1 543 ? 4.797   -35.693 -1.922  1.00 66.95 543 A 1 
ATOM 4388 C CG  . GLU A 1 543 ? 5.620   -36.334 -3.054  1.00 58.97 543 A 1 
ATOM 4389 C CD  . GLU A 1 543 ? 7.116   -36.004 -2.929  1.00 60.28 543 A 1 
ATOM 4390 O OE1 . GLU A 1 543 ? 7.972   -36.892 -3.137  1.00 55.31 543 A 1 
ATOM 4391 O OE2 . GLU A 1 543 ? 7.478   -34.905 -2.455  1.00 57.40 543 A 1 
ATOM 4392 N N   . CYS A 1 544 ? 2.955   -38.460 -2.564  1.00 72.52 544 A 1 
ATOM 4393 C CA  . CYS A 1 544 ? 2.975   -39.908 -2.402  1.00 71.74 544 A 1 
ATOM 4394 C C   . CYS A 1 544 ? 4.422   -40.419 -2.393  1.00 70.47 544 A 1 
ATOM 4395 O O   . CYS A 1 544 ? 5.127   -40.294 -3.393  1.00 67.63 544 A 1 
ATOM 4396 C CB  . CYS A 1 544 ? 2.149   -40.543 -3.519  1.00 72.57 544 A 1 
ATOM 4397 S SG  . CYS A 1 544 ? 2.097   -42.339 -3.265  1.00 70.40 544 A 1 
ATOM 4398 N N   . LYS A 1 545 ? 4.857   -41.080 -1.312  1.00 77.14 545 A 1 
ATOM 4399 C CA  . LYS A 1 545 ? 6.202   -41.685 -1.232  1.00 72.93 545 A 1 
ATOM 4400 C C   . LYS A 1 545 ? 6.445   -42.789 -2.264  1.00 72.11 545 A 1 
ATOM 4401 O O   . LYS A 1 545 ? 7.585   -43.019 -2.625  1.00 67.06 545 A 1 
ATOM 4402 C CB  . LYS A 1 545 ? 6.462   -42.235 0.181   1.00 68.79 545 A 1 
ATOM 4403 C CG  . LYS A 1 545 ? 6.867   -41.142 1.181   1.00 63.13 545 A 1 
ATOM 4404 C CD  . LYS A 1 545 ? 7.251   -41.762 2.537   1.00 58.91 545 A 1 
ATOM 4405 C CE  . LYS A 1 545 ? 7.959   -40.733 3.423   1.00 52.57 545 A 1 
ATOM 4406 N NZ  . LYS A 1 545 ? 8.183   -41.223 4.808   1.00 46.65 545 A 1 
ATOM 4407 N N   . ALA A 1 546 ? 5.389   -43.468 -2.736  1.00 72.46 546 A 1 
ATOM 4408 C CA  . ALA A 1 546 ? 5.522   -44.592 -3.661  1.00 70.58 546 A 1 
ATOM 4409 C C   . ALA A 1 546 ? 5.660   -44.165 -5.133  1.00 70.98 546 A 1 
ATOM 4410 O O   . ALA A 1 546 ? 6.400   -44.793 -5.879  1.00 66.29 546 A 1 
ATOM 4411 C CB  . ALA A 1 546 ? 4.322   -45.522 -3.455  1.00 70.31 546 A 1 
ATOM 4412 N N   . CYS A 1 547 ? 4.947   -43.118 -5.565  1.00 68.07 547 A 1 
ATOM 4413 C CA  . CYS A 1 547 ? 4.916   -42.709 -6.977  1.00 65.25 547 A 1 
ATOM 4414 C C   . CYS A 1 547 ? 5.217   -41.222 -7.214  1.00 63.34 547 A 1 
ATOM 4415 O O   . CYS A 1 547 ? 5.037   -40.742 -8.331  1.00 60.85 547 A 1 
ATOM 4416 C CB  . CYS A 1 547 ? 3.578   -43.138 -7.595  1.00 65.94 547 A 1 
ATOM 4417 S SG  . CYS A 1 547 ? 2.207   -42.157 -6.915  1.00 64.42 547 A 1 
ATOM 4418 N N   . ALA A 1 548 ? 5.622   -40.477 -6.186  1.00 69.32 548 A 1 
ATOM 4419 C CA  . ALA A 1 548 ? 5.897   -39.039 -6.217  1.00 67.30 548 A 1 
ATOM 4420 C C   . ALA A 1 548 ? 4.722   -38.159 -6.703  1.00 71.83 548 A 1 
ATOM 4421 O O   . ALA A 1 548 ? 4.921   -37.005 -7.076  1.00 68.23 548 A 1 
ATOM 4422 C CB  . ALA A 1 548 ? 7.217   -38.790 -6.949  1.00 62.51 548 A 1 
ATOM 4423 N N   . TYR A 1 549 ? 3.486   -38.680 -6.693  1.00 75.71 549 A 1 
ATOM 4424 C CA  . TYR A 1 549 ? 2.307   -37.897 -7.057  1.00 74.43 549 A 1 
ATOM 4425 C C   . TYR A 1 549 ? 2.095   -36.732 -6.086  1.00 75.19 549 A 1 
ATOM 4426 O O   . TYR A 1 549 ? 2.103   -36.916 -4.870  1.00 72.89 549 A 1 
ATOM 4427 C CB  . TYR A 1 549 ? 1.067   -38.795 -7.106  1.00 74.61 549 A 1 
ATOM 4428 C CG  . TYR A 1 549 ? -0.226  -38.026 -7.298  1.00 72.91 549 A 1 
ATOM 4429 C CD1 . TYR A 1 549 ? -1.060  -37.758 -6.193  1.00 63.79 549 A 1 
ATOM 4430 C CD2 . TYR A 1 549 ? -0.581  -37.540 -8.570  1.00 64.90 549 A 1 
ATOM 4431 C CE1 . TYR A 1 549 ? -2.243  -37.018 -6.363  1.00 61.78 549 A 1 
ATOM 4432 C CE2 . TYR A 1 549 ? -1.764  -36.797 -8.745  1.00 63.54 549 A 1 
ATOM 4433 C CZ  . TYR A 1 549 ? -2.597  -36.541 -7.639  1.00 70.53 549 A 1 
ATOM 4434 O OH  . TYR A 1 549 ? -3.745  -35.827 -7.797  1.00 70.16 549 A 1 
ATOM 4435 N N   . VAL A 1 550 ? 1.850   -35.537 -6.650  1.00 75.16 550 A 1 
ATOM 4436 C CA  . VAL A 1 550 ? 1.512   -34.312 -5.918  1.00 75.30 550 A 1 
ATOM 4437 C C   . VAL A 1 550 ? 0.186   -33.775 -6.462  1.00 77.72 550 A 1 
ATOM 4438 O O   . VAL A 1 550 ? 0.103   -33.531 -7.672  1.00 76.54 550 A 1 
ATOM 4439 C CB  . VAL A 1 550 ? 2.633   -33.262 -6.044  1.00 72.65 550 A 1 
ATOM 4440 C CG1 . VAL A 1 550 ? 2.267   -31.969 -5.312  1.00 65.67 550 A 1 
ATOM 4441 C CG2 . VAL A 1 550 ? 3.957   -33.766 -5.459  1.00 66.41 550 A 1 
ATOM 4442 N N   . PRO A 1 551 ? -0.846  -33.563 -5.624  1.00 80.29 551 A 1 
ATOM 4443 C CA  . PRO A 1 551 ? -2.106  -32.971 -6.060  1.00 78.92 551 A 1 
ATOM 4444 C C   . PRO A 1 551 ? -1.902  -31.575 -6.662  1.00 79.16 551 A 1 
ATOM 4445 O O   . PRO A 1 551 ? -1.249  -30.714 -6.067  1.00 77.56 551 A 1 
ATOM 4446 C CB  . PRO A 1 551 ? -3.011  -32.924 -4.825  1.00 78.30 551 A 1 
ATOM 4447 C CG  . PRO A 1 551 ? -2.442  -34.011 -3.918  1.00 74.48 551 A 1 
ATOM 4448 C CD  . PRO A 1 551 ? -0.951  -33.977 -4.235  1.00 77.06 551 A 1 
ATOM 4449 N N   . LYS A 1 552 ? -2.480  -31.337 -7.848  1.00 76.38 552 A 1 
ATOM 4450 C CA  . LYS A 1 552 ? -2.402  -30.055 -8.564  1.00 76.47 552 A 1 
ATOM 4451 C C   . LYS A 1 552 ? -3.771  -29.393 -8.680  1.00 78.68 552 A 1 
ATOM 4452 O O   . LYS A 1 552 ? -4.796  -30.060 -8.768  1.00 76.59 552 A 1 
ATOM 4453 C CB  . LYS A 1 552 ? -1.761  -30.234 -9.948  1.00 72.79 552 A 1 
ATOM 4454 C CG  . LYS A 1 552 ? -0.282  -30.642 -9.881  1.00 66.33 552 A 1 
ATOM 4455 C CD  . LYS A 1 552 ? 0.334   -30.603 -11.284 1.00 64.58 552 A 1 
ATOM 4456 C CE  . LYS A 1 552 ? 1.821   -30.973 -11.258 1.00 57.20 552 A 1 
ATOM 4457 N NZ  . LYS A 1 552 ? 2.450   -30.755 -12.588 1.00 50.14 552 A 1 
ATOM 4458 N N   . CYS A 1 553 ? -3.771  -28.064 -8.727  1.00 74.91 553 A 1 
ATOM 4459 C CA  . CYS A 1 553 ? -4.982  -27.288 -8.958  1.00 74.91 553 A 1 
ATOM 4460 C C   . CYS A 1 553 ? -5.540  -27.549 -10.364 1.00 75.16 553 A 1 
ATOM 4461 O O   . CYS A 1 553 ? -4.796  -27.545 -11.342 1.00 73.28 553 A 1 
ATOM 4462 C CB  . CYS A 1 553 ? -4.655  -25.807 -8.756  1.00 74.55 553 A 1 
ATOM 4463 S SG  . CYS A 1 553 ? -6.145  -24.802 -9.003  1.00 70.79 553 A 1 
ATOM 4464 N N   . LYS A 1 554 ? -6.869  -27.676 -10.490 1.00 81.57 554 A 1 
ATOM 4465 C CA  . LYS A 1 554 ? -7.540  -27.831 -11.796 1.00 79.22 554 A 1 
ATOM 4466 C C   . LYS A 1 554 ? -7.452  -26.568 -12.662 1.00 79.06 554 A 1 
ATOM 4467 O O   . LYS A 1 554 ? -7.378  -26.664 -13.883 1.00 70.99 554 A 1 
ATOM 4468 C CB  . LYS A 1 554 ? -8.997  -28.264 -11.578 1.00 76.87 554 A 1 
ATOM 4469 C CG  . LYS A 1 554 ? -9.087  -29.664 -10.950 1.00 69.46 554 A 1 
ATOM 4470 C CD  . LYS A 1 554 ? -10.548 -30.103 -10.748 1.00 65.83 554 A 1 
ATOM 4471 C CE  . LYS A 1 554 ? -10.576 -31.487 -10.094 1.00 58.29 554 A 1 
ATOM 4472 N NZ  . LYS A 1 554 ? -11.955 -31.939 -9.772  1.00 50.24 554 A 1 
ATOM 4473 N N   . ASN A 1 555 ? -7.411  -25.393 -12.021 1.00 76.05 555 A 1 
ATOM 4474 C CA  . ASN A 1 555 ? -7.485  -24.088 -12.685 1.00 74.20 555 A 1 
ATOM 4475 C C   . ASN A 1 555 ? -6.121  -23.404 -12.871 1.00 74.68 555 A 1 
ATOM 4476 O O   . ASN A 1 555 ? -5.995  -22.519 -13.716 1.00 69.77 555 A 1 
ATOM 4477 C CB  . ASN A 1 555 ? -8.412  -23.181 -11.860 1.00 73.18 555 A 1 
ATOM 4478 C CG  . ASN A 1 555 ? -9.812  -23.733 -11.683 1.00 70.75 555 A 1 
ATOM 4479 O OD1 . ASN A 1 555 ? -10.342 -24.443 -12.517 1.00 64.32 555 A 1 
ATOM 4480 N ND2 . ASN A 1 555 ? -10.450 -23.425 -10.579 1.00 62.95 555 A 1 
ATOM 4481 N N   . CYS A 1 556 ? -5.125  -23.767 -12.065 1.00 68.25 556 A 1 
ATOM 4482 C CA  . CYS A 1 556 ? -3.802  -23.141 -12.043 1.00 64.18 556 A 1 
ATOM 4483 C C   . CYS A 1 556 ? -2.708  -24.207 -12.142 1.00 60.92 556 A 1 
ATOM 4484 O O   . CYS A 1 556 ? -2.874  -25.309 -11.631 1.00 57.83 556 A 1 
ATOM 4485 C CB  . CYS A 1 556 ? -3.642  -22.322 -10.750 1.00 64.23 556 A 1 
ATOM 4486 S SG  . CYS A 1 556 ? -4.979  -21.108 -10.540 1.00 60.27 556 A 1 
ATOM 4487 N N   . ASP A 1 557 ? -1.571  -23.883 -12.739 1.00 66.10 557 A 1 
ATOM 4488 C CA  . ASP A 1 557 ? -0.438  -24.813 -12.853 1.00 64.55 557 A 1 
ATOM 4489 C C   . ASP A 1 557 ? 0.444   -24.806 -11.593 1.00 64.93 557 A 1 
ATOM 4490 O O   . ASP A 1 557 ? 1.623   -24.462 -11.615 1.00 62.03 557 A 1 
ATOM 4491 C CB  . ASP A 1 557 ? 0.332   -24.539 -14.155 1.00 60.90 557 A 1 
ATOM 4492 C CG  . ASP A 1 557 ? 1.246   -25.702 -14.537 1.00 56.03 557 A 1 
ATOM 4493 O OD1 . ASP A 1 557 ? 0.911   -26.857 -14.173 1.00 50.91 557 A 1 
ATOM 4494 O OD2 . ASP A 1 557 ? 2.221   -25.438 -15.268 1.00 51.05 557 A 1 
ATOM 4495 N N   . VAL A 1 558 ? -0.171  -25.119 -10.458 1.00 68.40 558 A 1 
ATOM 4496 C CA  . VAL A 1 558 ? 0.467   -25.132 -9.134  1.00 68.32 558 A 1 
ATOM 4497 C C   . VAL A 1 558 ? -0.016  -26.322 -8.306  1.00 70.51 558 A 1 
ATOM 4498 O O   . VAL A 1 558 ? -1.141  -26.802 -8.473  1.00 69.07 558 A 1 
ATOM 4499 C CB  . VAL A 1 558 ? 0.223   -23.822 -8.357  1.00 64.68 558 A 1 
ATOM 4500 C CG1 . VAL A 1 558 ? 0.851   -22.623 -9.070  1.00 58.78 558 A 1 
ATOM 4501 C CG2 . VAL A 1 558 ? -1.263  -23.524 -8.116  1.00 59.05 558 A 1 
ATOM 4502 N N   . SER A 1 559 ? 0.829   -26.776 -7.373  1.00 70.80 559 A 1 
ATOM 4503 C CA  . SER A 1 559 ? 0.452   -27.786 -6.382  1.00 69.44 559 A 1 
ATOM 4504 C C   . SER A 1 559 ? -0.564  -27.225 -5.381  1.00 69.51 559 A 1 
ATOM 4505 O O   . SER A 1 559 ? -0.527  -26.045 -5.027  1.00 69.40 559 A 1 
ATOM 4506 C CB  . SER A 1 559 ? 1.691   -28.303 -5.646  1.00 67.34 559 A 1 
ATOM 4507 O OG  . SER A 1 559 ? 2.649   -28.781 -6.576  1.00 59.55 559 A 1 
ATOM 4508 N N   . LEU A 1 560 ? -1.471  -28.083 -4.917  1.00 70.86 560 A 1 
ATOM 4509 C CA  . LEU A 1 560 ? -2.394  -27.761 -3.832  1.00 72.17 560 A 1 
ATOM 4510 C C   . LEU A 1 560 ? -1.682  -27.859 -2.480  1.00 73.70 560 A 1 
ATOM 4511 O O   . LEU A 1 560 ? -0.808  -28.700 -2.279  1.00 71.97 560 A 1 
ATOM 4512 C CB  . LEU A 1 560 ? -3.608  -28.692 -3.889  1.00 70.85 560 A 1 
ATOM 4513 C CG  . LEU A 1 560 ? -4.501  -28.498 -5.125  1.00 67.81 560 A 1 
ATOM 4514 C CD1 . LEU A 1 560 ? -5.555  -29.593 -5.159  1.00 61.24 560 A 1 
ATOM 4515 C CD2 . LEU A 1 560 ? -5.226  -27.150 -5.105  1.00 61.73 560 A 1 
ATOM 4516 N N   . THR A 1 561 ? -2.076  -27.004 -1.552  1.00 74.01 561 A 1 
ATOM 4517 C CA  . THR A 1 561 ? -1.504  -26.925 -0.201  1.00 73.08 561 A 1 
ATOM 4518 C C   . THR A 1 561 ? -2.538  -27.312 0.849   1.00 73.65 561 A 1 
ATOM 4519 O O   . THR A 1 561 ? -3.724  -27.026 0.693   1.00 72.28 561 A 1 
ATOM 4520 C CB  . THR A 1 561 ? -0.940  -25.532 0.090   1.00 69.51 561 A 1 
ATOM 4521 O OG1 . THR A 1 561 ? -1.931  -24.554 -0.121  1.00 61.45 561 A 1 
ATOM 4522 C CG2 . THR A 1 561 ? 0.246   -25.187 -0.804  1.00 60.39 561 A 1 
ATOM 4523 N N   . VAL A 1 562 ? -2.099  -27.950 1.936   1.00 72.78 562 A 1 
ATOM 4524 C CA  . VAL A 1 562 ? -2.956  -28.445 3.025   1.00 71.32 562 A 1 
ATOM 4525 C C   . VAL A 1 562 ? -3.330  -27.312 3.976   1.00 70.44 562 A 1 
ATOM 4526 O O   . VAL A 1 562 ? -2.495  -26.847 4.740   1.00 67.29 562 A 1 
ATOM 4527 C CB  . VAL A 1 562 ? -2.246  -29.560 3.817   1.00 69.81 562 A 1 
ATOM 4528 C CG1 . VAL A 1 562 ? -3.127  -30.108 4.948   1.00 63.97 562 A 1 
ATOM 4529 C CG2 . VAL A 1 562 ? -1.840  -30.739 2.922   1.00 65.03 562 A 1 
ATOM 4530 N N   . HIS A 1 563 ? -4.591  -26.905 4.016   1.00 70.59 563 A 1 
ATOM 4531 C CA  . HIS A 1 563 ? -5.092  -26.013 5.063   1.00 69.19 563 A 1 
ATOM 4532 C C   . HIS A 1 563 ? -5.443  -26.806 6.325   1.00 69.72 563 A 1 
ATOM 4533 O O   . HIS A 1 563 ? -6.499  -27.443 6.389   1.00 68.55 563 A 1 
ATOM 4534 C CB  . HIS A 1 563 ? -6.277  -25.190 4.548   1.00 65.68 563 A 1 
ATOM 4535 C CG  . HIS A 1 563 ? -5.846  -23.863 3.993   1.00 59.50 563 A 1 
ATOM 4536 N ND1 . HIS A 1 563 ? -5.325  -22.816 4.718   1.00 53.65 563 A 1 
ATOM 4537 C CD2 . HIS A 1 563 ? -5.903  -23.464 2.693   1.00 50.99 563 A 1 
ATOM 4538 C CE1 . HIS A 1 563 ? -5.073  -21.807 3.866   1.00 47.69 563 A 1 
ATOM 4539 N NE2 . HIS A 1 563 ? -5.416  -22.158 2.624   1.00 48.85 563 A 1 
ATOM 4540 N N   . LYS A 1 564 ? -4.588  -26.728 7.363   1.00 68.48 564 A 1 
ATOM 4541 C CA  . LYS A 1 564 ? -4.790  -27.425 8.653   1.00 68.30 564 A 1 
ATOM 4542 C C   . LYS A 1 564 ? -6.156  -27.112 9.286   1.00 68.87 564 A 1 
ATOM 4543 O O   . LYS A 1 564 ? -6.828  -28.024 9.744   1.00 64.73 564 A 1 
ATOM 4544 C CB  . LYS A 1 564 ? -3.646  -27.103 9.644   1.00 64.06 564 A 1 
ATOM 4545 C CG  . LYS A 1 564 ? -2.276  -27.726 9.301   1.00 59.02 564 A 1 
ATOM 4546 C CD  . LYS A 1 564 ? -1.234  -27.441 10.412  1.00 57.48 564 A 1 
ATOM 4547 C CE  . LYS A 1 564 ? 0.152   -28.058 10.141  1.00 50.99 564 A 1 
ATOM 4548 N NZ  . LYS A 1 564 ? 1.157   -27.739 11.201  1.00 45.81 564 A 1 
ATOM 4549 N N   . SER A 1 565 ? -6.594  -25.852 9.254   1.00 64.11 565 A 1 
ATOM 4550 C CA  . SER A 1 565 ? -7.857  -25.419 9.881   1.00 65.09 565 A 1 
ATOM 4551 C C   . SER A 1 565 ? -9.123  -25.958 9.206   1.00 65.98 565 A 1 
ATOM 4552 O O   . SER A 1 565 ? -10.148 -26.080 9.862   1.00 63.09 565 A 1 
ATOM 4553 C CB  . SER A 1 565 ? -7.942  -23.888 9.888   1.00 62.29 565 A 1 
ATOM 4554 O OG  . SER A 1 565 ? -6.740  -23.324 10.365  1.00 55.96 565 A 1 
ATOM 4555 N N   . PHE A 1 566 ? -9.068  -26.251 7.909   1.00 67.77 566 A 1 
ATOM 4556 C CA  . PHE A 1 566 ? -10.214 -26.723 7.124   1.00 69.42 566 A 1 
ATOM 4557 C C   . PHE A 1 566 ? -10.107 -28.203 6.729   1.00 73.40 566 A 1 
ATOM 4558 O O   . PHE A 1 566 ? -11.012 -28.707 6.077   1.00 70.51 566 A 1 
ATOM 4559 C CB  . PHE A 1 566 ? -10.397 -25.819 5.894   1.00 65.10 566 A 1 
ATOM 4560 C CG  . PHE A 1 566 ? -10.698 -24.371 6.226   1.00 60.12 566 A 1 
ATOM 4561 C CD1 . PHE A 1 566 ? -11.930 -24.020 6.805   1.00 56.38 566 A 1 
ATOM 4562 C CD2 . PHE A 1 566 ? -9.749  -23.369 5.957   1.00 53.82 566 A 1 
ATOM 4563 C CE1 . PHE A 1 566 ? -12.203 -22.679 7.120   1.00 48.18 566 A 1 
ATOM 4564 C CE2 . PHE A 1 566 ? -10.022 -22.029 6.274   1.00 48.71 566 A 1 
ATOM 4565 C CZ  . PHE A 1 566 ? -11.251 -21.682 6.856   1.00 48.36 566 A 1 
ATOM 4566 N N   . HIS A 1 567 ? -9.010  -28.884 7.087   1.00 74.84 567 A 1 
ATOM 4567 C CA  . HIS A 1 567 ? -8.701  -30.258 6.674   1.00 76.97 567 A 1 
ATOM 4568 C C   . HIS A 1 567 ? -8.917  -30.499 5.166   1.00 79.77 567 A 1 
ATOM 4569 O O   . HIS A 1 567 ? -9.471  -31.513 4.746   1.00 78.02 567 A 1 
ATOM 4570 C CB  . HIS A 1 567 ? -9.435  -31.264 7.574   1.00 73.79 567 A 1 
ATOM 4571 C CG  . HIS A 1 567 ? -8.955  -31.235 9.000   1.00 67.01 567 A 1 
ATOM 4572 N ND1 . HIS A 1 567 ? -7.733  -31.667 9.454   1.00 60.14 567 A 1 
ATOM 4573 C CD2 . HIS A 1 567 ? -9.654  -30.782 10.087  1.00 57.85 567 A 1 
ATOM 4574 C CE1 . HIS A 1 567 ? -7.695  -31.483 10.782  1.00 54.55 567 A 1 
ATOM 4575 N NE2 . HIS A 1 567 ? -8.845  -30.948 11.217  1.00 56.98 567 A 1 
ATOM 4576 N N   . ALA A 1 568 ? -8.483  -29.540 4.338   1.00 76.06 568 A 1 
ATOM 4577 C CA  . ALA A 1 568 ? -8.691  -29.555 2.896   1.00 77.50 568 A 1 
ATOM 4578 C C   . ALA A 1 568 ? -7.434  -29.099 2.145   1.00 79.45 568 A 1 
ATOM 4579 O O   . ALA A 1 568 ? -6.609  -28.348 2.672   1.00 77.59 568 A 1 
ATOM 4580 C CB  . ALA A 1 568 ? -9.903  -28.676 2.560   1.00 75.74 568 A 1 
ATOM 4581 N N   . LEU A 1 569 ? -7.303  -29.545 0.897   1.00 76.75 569 A 1 
ATOM 4582 C CA  . LEU A 1 569 ? -6.320  -29.028 -0.047  1.00 76.89 569 A 1 
ATOM 4583 C C   . LEU A 1 569 ? -6.859  -27.756 -0.699  1.00 78.04 569 A 1 
ATOM 4584 O O   . LEU A 1 569 ? -8.024  -27.708 -1.079  1.00 76.52 569 A 1 
ATOM 4585 C CB  . LEU A 1 569 ? -6.001  -30.093 -1.105  1.00 76.07 569 A 1 
ATOM 4586 C CG  . LEU A 1 569 ? -5.371  -31.385 -0.571  1.00 74.57 569 A 1 
ATOM 4587 C CD1 . LEU A 1 569 ? -5.172  -32.371 -1.721  1.00 70.04 569 A 1 
ATOM 4588 C CD2 . LEU A 1 569 ? -4.010  -31.116 0.065   1.00 70.81 569 A 1 
ATOM 4589 N N   . SER A 1 570 ? -6.012  -26.743 -0.875  1.00 76.56 570 A 1 
ATOM 4590 C CA  . SER A 1 570 ? -6.423  -25.470 -1.474  1.00 76.92 570 A 1 
ATOM 4591 C C   . SER A 1 570 ? -5.386  -24.880 -2.430  1.00 77.92 570 A 1 
ATOM 4592 O O   . SER A 1 570 ? -4.181  -25.103 -2.309  1.00 75.42 570 A 1 
ATOM 4593 C CB  . SER A 1 570 ? -6.770  -24.463 -0.385  1.00 73.35 570 A 1 
ATOM 4594 O OG  . SER A 1 570 ? -5.564  -24.024 0.192   1.00 60.89 570 A 1 
ATOM 4595 N N   . CYS A 1 571 ? -5.867  -24.096 -3.390  1.00 71.94 571 A 1 
ATOM 4596 C CA  . CYS A 1 571 ? -5.054  -23.295 -4.295  1.00 70.47 571 A 1 
ATOM 4597 C C   . CYS A 1 571 ? -5.039  -21.827 -3.850  1.00 67.68 571 A 1 
ATOM 4598 O O   . CYS A 1 571 ? -6.079  -21.170 -3.829  1.00 63.91 571 A 1 
ATOM 4599 C CB  . CYS A 1 571 ? -5.611  -23.440 -5.709  1.00 71.00 571 A 1 
ATOM 4600 S SG  . CYS A 1 571 ? -4.593  -22.484 -6.867  1.00 67.06 571 A 1 
ATOM 4601 N N   . HIS A 1 572 ? -3.849  -21.273 -3.606  1.00 70.83 572 A 1 
ATOM 4602 C CA  . HIS A 1 572 ? -3.692  -19.861 -3.214  1.00 67.69 572 A 1 
ATOM 4603 C C   . HIS A 1 572 ? -4.018  -18.850 -4.323  1.00 64.01 572 A 1 
ATOM 4604 O O   . HIS A 1 572 ? -4.272  -17.690 -4.030  1.00 62.42 572 A 1 
ATOM 4605 C CB  . HIS A 1 572 ? -2.266  -19.645 -2.707  1.00 65.83 572 A 1 
ATOM 4606 C CG  . HIS A 1 572 ? -2.030  -20.315 -1.383  1.00 58.73 572 A 1 
ATOM 4607 N ND1 . HIS A 1 572 ? -2.483  -19.865 -0.166  1.00 52.51 572 A 1 
ATOM 4608 C CD2 . HIS A 1 572 ? -1.344  -21.473 -1.170  1.00 50.53 572 A 1 
ATOM 4609 C CE1 . HIS A 1 572 ? -2.073  -20.738 0.765   1.00 46.94 572 A 1 
ATOM 4610 N NE2 . HIS A 1 572 ? -1.377  -21.735 0.201   1.00 46.96 572 A 1 
ATOM 4611 N N   . TYR A 1 573 ? -4.023  -19.274 -5.598  1.00 66.51 573 A 1 
ATOM 4612 C CA  . TYR A 1 573 ? -4.262  -18.364 -6.724  1.00 64.69 573 A 1 
ATOM 4613 C C   . TYR A 1 573 ? -5.744  -18.206 -7.073  1.00 61.33 573 A 1 
ATOM 4614 O O   . TYR A 1 573 ? -6.171  -17.112 -7.436  1.00 56.66 573 A 1 
ATOM 4615 C CB  . TYR A 1 573 ? -3.490  -18.860 -7.949  1.00 62.23 573 A 1 
ATOM 4616 C CG  . TYR A 1 573 ? -1.990  -18.709 -7.829  1.00 59.45 573 A 1 
ATOM 4617 C CD1 . TYR A 1 573 ? -1.380  -17.507 -8.243  1.00 55.05 573 A 1 
ATOM 4618 C CD2 . TYR A 1 573 ? -1.204  -19.758 -7.316  1.00 53.41 573 A 1 
ATOM 4619 C CE1 . TYR A 1 573 ? 0.012   -17.361 -8.149  1.00 50.23 573 A 1 
ATOM 4620 C CE2 . TYR A 1 573 ? 0.191   -19.613 -7.218  1.00 49.68 573 A 1 
ATOM 4621 C CZ  . TYR A 1 573 ? 0.803   -18.414 -7.640  1.00 53.24 573 A 1 
ATOM 4622 O OH  . TYR A 1 573 ? 2.153   -18.275 -7.561  1.00 54.15 573 A 1 
ATOM 4623 N N   . CYS A 1 574 ? -6.514  -19.289 -7.023  1.00 65.31 574 A 1 
ATOM 4624 C CA  . CYS A 1 574 ? -7.921  -19.267 -7.439  1.00 63.24 574 A 1 
ATOM 4625 C C   . CYS A 1 574 ? -8.910  -19.669 -6.343  1.00 61.78 574 A 1 
ATOM 4626 O O   . CYS A 1 574 ? -10.108 -19.689 -6.605  1.00 58.86 574 A 1 
ATOM 4627 C CB  . CYS A 1 574 ? -8.091  -20.115 -8.705  1.00 63.27 574 A 1 
ATOM 4628 S SG  . CYS A 1 574 ? -7.880  -21.883 -8.341  1.00 61.12 574 A 1 
ATOM 4629 N N   . GLY A 1 575 ? -8.440  -20.028 -5.151  1.00 69.70 575 A 1 
ATOM 4630 C CA  . GLY A 1 575 ? -9.297  -20.458 -4.047  1.00 68.15 575 A 1 
ATOM 4631 C C   . GLY A 1 575 ? -9.944  -21.833 -4.230  1.00 71.29 575 A 1 
ATOM 4632 O O   . GLY A 1 575 ? -10.775 -22.214 -3.418  1.00 68.26 575 A 1 
ATOM 4633 N N   . TYR A 1 576 ? -9.581  -22.599 -5.280  1.00 74.08 576 A 1 
ATOM 4634 C CA  . TYR A 1 576 ? -10.061 -23.971 -5.466  1.00 74.70 576 A 1 
ATOM 4635 C C   . TYR A 1 576 ? -9.707  -24.829 -4.251  1.00 75.70 576 A 1 
ATOM 4636 O O   . TYR A 1 576 ? -8.563  -24.792 -3.801  1.00 72.80 576 A 1 
ATOM 4637 C CB  . TYR A 1 576 ? -9.461  -24.566 -6.744  1.00 75.22 576 A 1 
ATOM 4638 C CG  . TYR A 1 576 ? -9.795  -26.030 -6.964  1.00 72.83 576 A 1 
ATOM 4639 C CD1 . TYR A 1 576 ? -8.849  -27.029 -6.651  1.00 61.01 576 A 1 
ATOM 4640 C CD2 . TYR A 1 576 ? -11.068 -26.396 -7.432  1.00 61.53 576 A 1 
ATOM 4641 C CE1 . TYR A 1 576 ? -9.182  -28.387 -6.796  1.00 59.63 576 A 1 
ATOM 4642 C CE2 . TYR A 1 576 ? -11.406 -27.756 -7.576  1.00 61.61 576 A 1 
ATOM 4643 C CZ  . TYR A 1 576 ? -10.465 -28.752 -7.253  1.00 72.76 576 A 1 
ATOM 4644 O OH  . TYR A 1 576 ? -10.804 -30.062 -7.375  1.00 71.84 576 A 1 
ATOM 4645 N N   . THR A 1 577 ? -10.662 -25.605 -3.761  1.00 79.03 577 A 1 
ATOM 4646 C CA  . THR A 1 577 ? -10.500 -26.501 -2.610  1.00 79.75 577 A 1 
ATOM 4647 C C   . THR A 1 577 ? -10.972 -27.910 -2.942  1.00 81.72 577 A 1 
ATOM 4648 O O   . THR A 1 577 ? -11.954 -28.086 -3.662  1.00 80.15 577 A 1 
ATOM 4649 C CB  . THR A 1 577 ? -11.245 -25.992 -1.364  1.00 76.03 577 A 1 
ATOM 4650 O OG1 . THR A 1 577 ? -12.609 -25.783 -1.647  1.00 66.27 577 A 1 
ATOM 4651 C CG2 . THR A 1 577 ? -10.685 -24.675 -0.841  1.00 65.68 577 A 1 
ATOM 4652 N N   . GLU A 1 578 ? -10.286 -28.913 -2.389  1.00 80.67 578 A 1 
ATOM 4653 C CA  . GLU A 1 578 ? -10.702 -30.316 -2.443  1.00 81.76 578 A 1 
ATOM 4654 C C   . GLU A 1 578 ? -10.338 -31.040 -1.133  1.00 82.66 578 A 1 
ATOM 4655 O O   . GLU A 1 578 ? -9.426  -30.608 -0.424  1.00 80.01 578 A 1 
ATOM 4656 C CB  . GLU A 1 578 ? -10.134 -31.017 -3.689  1.00 79.60 578 A 1 
ATOM 4657 C CG  . GLU A 1 578 ? -8.606  -31.169 -3.725  1.00 72.65 578 A 1 
ATOM 4658 C CD  . GLU A 1 578 ? -8.093  -31.734 -5.063  1.00 75.40 578 A 1 
ATOM 4659 O OE1 . GLU A 1 578 ? -6.922  -32.174 -5.099  1.00 66.70 578 A 1 
ATOM 4660 O OE2 . GLU A 1 578 ? -8.833  -31.660 -6.081  1.00 70.13 578 A 1 
ATOM 4661 N N   . PRO A 1 579 ? -11.053 -32.122 -0.758  1.00 83.62 579 A 1 
ATOM 4662 C CA  . PRO A 1 579 ? -10.747 -32.874 0.451   1.00 83.21 579 A 1 
ATOM 4663 C C   . PRO A 1 579 ? -9.384  -33.568 0.343   1.00 84.01 579 A 1 
ATOM 4664 O O   . PRO A 1 579 ? -8.930  -33.927 -0.742  1.00 82.66 579 A 1 
ATOM 4665 C CB  . PRO A 1 579 ? -11.897 -33.872 0.611   1.00 82.16 579 A 1 
ATOM 4666 C CG  . PRO A 1 579 ? -12.373 -34.090 -0.822  1.00 78.26 579 A 1 
ATOM 4667 C CD  . PRO A 1 579 ? -12.175 -32.724 -1.466  1.00 81.97 579 A 1 
ATOM 4668 N N   . ILE A 1 580 ? -8.727  -33.784 1.483   1.00 81.82 580 A 1 
ATOM 4669 C CA  . ILE A 1 580 ? -7.464  -34.530 1.538   1.00 81.39 580 A 1 
ATOM 4670 C C   . ILE A 1 580 ? -7.753  -36.004 1.210   1.00 83.59 580 A 1 
ATOM 4671 O O   . ILE A 1 580 ? -8.525  -36.636 1.934   1.00 82.00 580 A 1 
ATOM 4672 C CB  . ILE A 1 580 ? -6.784  -34.366 2.915   1.00 79.17 580 A 1 
ATOM 4673 C CG1 . ILE A 1 580 ? -6.479  -32.873 3.178   1.00 74.33 580 A 1 
ATOM 4674 C CG2 . ILE A 1 580 ? -5.510  -35.216 2.983   1.00 73.38 580 A 1 
ATOM 4675 C CD1 . ILE A 1 580 ? -5.844  -32.576 4.542   1.00 69.80 580 A 1 
ATOM 4676 N N   . PRO A 1 581 ? -7.152  -36.588 0.154   1.00 83.95 581 A 1 
ATOM 4677 C CA  . PRO A 1 581 ? -7.368  -37.988 -0.172  1.00 83.15 581 A 1 
ATOM 4678 C C   . PRO A 1 581 ? -6.719  -38.897 0.881   1.00 84.44 581 A 1 
ATOM 4679 O O   . PRO A 1 581 ? -5.596  -38.655 1.320   1.00 82.95 581 A 1 
ATOM 4680 C CB  . PRO A 1 581 ? -6.779  -38.175 -1.574  1.00 81.89 581 A 1 
ATOM 4681 C CG  . PRO A 1 581 ? -5.683  -37.115 -1.647  1.00 79.39 581 A 1 
ATOM 4682 C CD  . PRO A 1 581 ? -6.234  -35.973 -0.796  1.00 82.50 581 A 1 
ATOM 4683 N N   . VAL A 1 582 ? -7.400  -39.979 1.257   1.00 85.38 582 A 1 
ATOM 4684 C CA  . VAL A 1 582 ? -6.892  -40.981 2.219   1.00 84.45 582 A 1 
ATOM 4685 C C   . VAL A 1 582 ? -5.852  -41.897 1.563   1.00 85.05 582 A 1 
ATOM 4686 O O   . VAL A 1 582 ? -4.868  -42.290 2.186   1.00 81.82 582 A 1 
ATOM 4687 C CB  . VAL A 1 582 ? -8.055  -41.804 2.807   1.00 82.84 582 A 1 
ATOM 4688 C CG1 . VAL A 1 582 ? -7.581  -42.818 3.854   1.00 75.13 582 A 1 
ATOM 4689 C CG2 . VAL A 1 582 ? -9.099  -40.900 3.478   1.00 75.65 582 A 1 
ATOM 4690 N N   . VAL A 1 583 ? -6.045  -42.212 0.278   1.00 87.08 583 A 1 
ATOM 4691 C CA  . VAL A 1 583 ? -5.137  -43.016 -0.547  1.00 87.79 583 A 1 
ATOM 4692 C C   . VAL A 1 583 ? -4.684  -42.220 -1.767  1.00 88.88 583 A 1 
ATOM 4693 O O   . VAL A 1 583 ? -5.384  -41.320 -2.234  1.00 86.38 583 A 1 
ATOM 4694 C CB  . VAL A 1 583 ? -5.763  -44.361 -0.965  1.00 85.97 583 A 1 
ATOM 4695 C CG1 . VAL A 1 583 ? -5.993  -45.251 0.265   1.00 75.08 583 A 1 
ATOM 4696 C CG2 . VAL A 1 583 ? -7.084  -44.203 -1.723  1.00 75.29 583 A 1 
ATOM 4697 N N   . CYS A 1 584 ? -3.507  -42.541 -2.298  1.00 82.95 584 A 1 
ATOM 4698 C CA  . CYS A 1 584 ? -2.996  -41.883 -3.496  1.00 82.51 584 A 1 
ATOM 4699 C C   . CYS A 1 584 ? -3.906  -42.178 -4.698  1.00 83.00 584 A 1 
ATOM 4700 O O   . CYS A 1 584 ? -4.081  -43.349 -5.031  1.00 82.14 584 A 1 
ATOM 4701 C CB  . CYS A 1 584 ? -1.569  -42.367 -3.752  1.00 82.04 584 A 1 
ATOM 4702 S SG  . CYS A 1 584 ? -0.915  -41.573 -5.253  1.00 78.67 584 A 1 
ATOM 4703 N N   . PRO A 1 585 ? -4.429  -41.161 -5.416  1.00 86.01 585 A 1 
ATOM 4704 C CA  . PRO A 1 585 ? -5.328  -41.383 -6.547  1.00 82.94 585 A 1 
ATOM 4705 C C   . PRO A 1 585 ? -4.654  -42.052 -7.753  1.00 83.85 585 A 1 
ATOM 4706 O O   . PRO A 1 585 ? -5.345  -42.572 -8.622  1.00 80.67 585 A 1 
ATOM 4707 C CB  . PRO A 1 585 ? -5.882  -39.994 -6.893  1.00 82.09 585 A 1 
ATOM 4708 C CG  . PRO A 1 585 ? -4.798  -39.043 -6.407  1.00 79.65 585 A 1 
ATOM 4709 C CD  . PRO A 1 585 ? -4.243  -39.742 -5.174  1.00 82.66 585 A 1 
ATOM 4710 N N   . VAL A 1 586 ? -3.312  -42.076 -7.808  1.00 85.93 586 A 1 
ATOM 4711 C CA  . VAL A 1 586 ? -2.547  -42.676 -8.917  1.00 84.19 586 A 1 
ATOM 4712 C C   . VAL A 1 586 ? -2.165  -44.128 -8.625  1.00 84.62 586 A 1 
ATOM 4713 O O   . VAL A 1 586 ? -2.392  -44.997 -9.459  1.00 80.15 586 A 1 
ATOM 4714 C CB  . VAL A 1 586 ? -1.302  -41.834 -9.248  1.00 82.74 586 A 1 
ATOM 4715 C CG1 . VAL A 1 586 ? -0.476  -42.441 -10.386 1.00 75.16 586 A 1 
ATOM 4716 C CG2 . VAL A 1 586 ? -1.706  -40.414 -9.676  1.00 74.74 586 A 1 
ATOM 4717 N N   . CYS A 1 587 ? -1.562  -44.412 -7.463  1.00 81.24 587 A 1 
ATOM 4718 C CA  . CYS A 1 587 ? -1.051  -45.752 -7.134  1.00 78.61 587 A 1 
ATOM 4719 C C   . CYS A 1 587 ? -1.862  -46.490 -6.056  1.00 78.41 587 A 1 
ATOM 4720 O O   . CYS A 1 587 ? -1.470  -47.585 -5.656  1.00 75.54 587 A 1 
ATOM 4721 C CB  . CYS A 1 587 ? 0.442   -45.660 -6.783  1.00 77.42 587 A 1 
ATOM 4722 S SG  . CYS A 1 587 ? 0.687   -44.793 -5.205  1.00 74.66 587 A 1 
ATOM 4723 N N   . GLN A 1 588 ? -2.948  -45.900 -5.572  1.00 84.94 588 A 1 
ATOM 4724 C CA  . GLN A 1 588 ? -3.871  -46.456 -4.571  1.00 84.15 588 A 1 
ATOM 4725 C C   . GLN A 1 588 ? -3.221  -46.873 -3.233  1.00 85.47 588 A 1 
ATOM 4726 O O   . GLN A 1 588 ? -3.843  -47.546 -2.417  1.00 80.80 588 A 1 
ATOM 4727 C CB  . GLN A 1 588 ? -4.738  -47.560 -5.202  1.00 83.12 588 A 1 
ATOM 4728 C CG  . GLN A 1 588 ? -5.549  -47.070 -6.420  1.00 80.76 588 A 1 
ATOM 4729 C CD  . GLN A 1 588 ? -6.582  -46.004 -6.065  1.00 76.60 588 A 1 
ATOM 4730 O OE1 . GLN A 1 588 ? -7.068  -45.904 -4.951  1.00 69.79 588 A 1 
ATOM 4731 N NE2 . GLN A 1 588 ? -6.964  -45.160 -6.996  1.00 67.13 588 A 1 
ATOM 4732 N N   . THR A 1 589 ? -1.985  -46.432 -2.967  1.00 83.03 589 A 1 
ATOM 4733 C CA  . THR A 1 589 ? -1.298  -46.703 -1.693  1.00 80.62 589 A 1 
ATOM 4734 C C   . THR A 1 589 ? -1.636  -45.645 -0.629  1.00 81.56 589 A 1 
ATOM 4735 O O   . THR A 1 589 ? -1.793  -44.468 -0.969  1.00 79.52 589 A 1 
ATOM 4736 C CB  . THR A 1 589 ? 0.222   -46.818 -1.858  1.00 78.45 589 A 1 
ATOM 4737 O OG1 . THR A 1 589 ? 0.777   -45.626 -2.358  1.00 70.70 589 A 1 
ATOM 4738 C CG2 . THR A 1 589 ? 0.624   -47.960 -2.789  1.00 69.29 589 A 1 
ATOM 4739 N N   . PRO A 1 590 ? -1.670  -45.995 0.672   1.00 84.55 590 A 1 
ATOM 4740 C CA  . PRO A 1 590 ? -1.896  -45.046 1.771   1.00 81.43 590 A 1 
ATOM 4741 C C   . PRO A 1 590 ? -0.644  -44.222 2.138   1.00 80.27 590 A 1 
ATOM 4742 O O   . PRO A 1 590 ? -0.581  -43.595 3.190   1.00 74.23 590 A 1 
ATOM 4743 C CB  . PRO A 1 590 ? -2.408  -45.913 2.927   1.00 81.00 590 A 1 
ATOM 4744 C CG  . PRO A 1 590 ? -1.668  -47.228 2.716   1.00 79.68 590 A 1 
ATOM 4745 C CD  . PRO A 1 590 ? -1.605  -47.356 1.193   1.00 84.05 590 A 1 
ATOM 4746 N N   . ASN A 1 591 ? 0.383   -44.202 1.271   1.00 78.68 591 A 1 
ATOM 4747 C CA  . ASN A 1 591 ? 1.680   -43.562 1.527   1.00 76.59 591 A 1 
ATOM 4748 C C   . ASN A 1 591 ? 1.702   -42.068 1.152   1.00 77.79 591 A 1 
ATOM 4749 O O   . ASN A 1 591 ? 2.656   -41.581 0.532   1.00 72.82 591 A 1 
ATOM 4750 C CB  . ASN A 1 591 ? 2.784   -44.381 0.826   1.00 72.15 591 A 1 
ATOM 4751 C CG  . ASN A 1 591 ? 3.013   -45.739 1.458   1.00 66.43 591 A 1 
ATOM 4752 O OD1 . ASN A 1 591 ? 2.758   -45.969 2.623   1.00 60.62 591 A 1 
ATOM 4753 N ND2 . ASN A 1 591 ? 3.536   -46.685 0.713   1.00 61.14 591 A 1 
ATOM 4754 N N   . LEU A 1 592 ? 0.643   -41.338 1.498   1.00 76.79 592 A 1 
ATOM 4755 C CA  . LEU A 1 592 ? 0.545   -39.891 1.311   1.00 75.92 592 A 1 
ATOM 4756 C C   . LEU A 1 592 ? 1.152   -39.168 2.516   1.00 76.23 592 A 1 
ATOM 4757 O O   . LEU A 1 592 ? 0.617   -39.229 3.620   1.00 73.19 592 A 1 
ATOM 4758 C CB  . LEU A 1 592 ? -0.924  -39.496 1.096   1.00 75.41 592 A 1 
ATOM 4759 C CG  . LEU A 1 592 ? -1.498  -39.908 -0.271  1.00 73.86 592 A 1 
ATOM 4760 C CD1 . LEU A 1 592 ? -3.000  -39.632 -0.292  1.00 68.54 592 A 1 
ATOM 4761 C CD2 . LEU A 1 592 ? -0.858  -39.123 -1.420  1.00 71.09 592 A 1 
ATOM 4762 N N   . ASN A 1 593 ? 2.252   -38.453 2.299   1.00 77.66 593 A 1 
ATOM 4763 C CA  . ASN A 1 593 ? 2.922   -37.688 3.344   1.00 75.39 593 A 1 
ATOM 4764 C C   . ASN A 1 593 ? 2.855   -36.193 3.050   1.00 74.72 593 A 1 
ATOM 4765 O O   . ASN A 1 593 ? 3.009   -35.757 1.905   1.00 71.05 593 A 1 
ATOM 4766 C CB  . ASN A 1 593 ? 4.376   -38.162 3.499   1.00 71.55 593 A 1 
ATOM 4767 C CG  . ASN A 1 593 ? 4.495   -39.444 4.296   1.00 63.59 593 A 1 
ATOM 4768 O OD1 . ASN A 1 593 ? 3.676   -40.333 4.283   1.00 58.42 593 A 1 
ATOM 4769 N ND2 . ASN A 1 593 ? 5.543   -39.582 5.064   1.00 58.60 593 A 1 
ATOM 4770 N N   . THR A 1 594 ? 2.716   -35.404 4.093   1.00 71.57 594 A 1 
ATOM 4771 C CA  . THR A 1 594 ? 2.889   -33.955 4.003   1.00 69.05 594 A 1 
ATOM 4772 C C   . THR A 1 594 ? 4.375   -33.620 3.880   1.00 67.62 594 A 1 
ATOM 4773 O O   . THR A 1 594 ? 5.152   -33.811 4.814   1.00 64.38 594 A 1 
ATOM 4774 C CB  . THR A 1 594 ? 2.243   -33.240 5.194   1.00 66.35 594 A 1 
ATOM 4775 O OG1 . THR A 1 594 ? 2.637   -33.837 6.404   1.00 59.91 594 A 1 
ATOM 4776 C CG2 . THR A 1 594 ? 0.718   -33.309 5.137   1.00 59.35 594 A 1 
ATOM 4777 N N   . LYS A 1 595 ? 4.803   -33.108 2.722   1.00 67.41 595 A 1 
ATOM 4778 C CA  . LYS A 1 595 ? 6.129   -32.503 2.519   1.00 65.94 595 A 1 
ATOM 4779 C C   . LYS A 1 595 ? 6.000   -30.984 2.485   1.00 65.38 595 A 1 
ATOM 4780 O O   . LYS A 1 595 ? 5.102   -30.432 1.859   1.00 59.03 595 A 1 
ATOM 4781 C CB  . LYS A 1 595 ? 6.792   -33.024 1.241   1.00 61.08 595 A 1 
ATOM 4782 C CG  . LYS A 1 595 ? 7.500   -34.377 1.430   1.00 56.31 595 A 1 
ATOM 4783 C CD  . LYS A 1 595 ? 8.422   -34.623 0.231   1.00 55.94 595 A 1 
ATOM 4784 C CE  . LYS A 1 595 ? 9.104   -35.985 0.245   1.00 47.90 595 A 1 
ATOM 4785 N NZ  . LYS A 1 595 ? 9.710   -36.271 -1.090  1.00 43.61 595 A 1 
ATOM 4786 N N   . GLY A 1 596 ? 6.929   -30.295 3.128   1.00 66.14 596 A 1 
ATOM 4787 C CA  . GLY A 1 596 ? 6.979   -28.839 3.074   1.00 63.09 596 A 1 
ATOM 4788 C C   . GLY A 1 596 ? 8.214   -28.303 3.784   1.00 62.86 596 A 1 
ATOM 4789 O O   . GLY A 1 596 ? 8.643   -28.870 4.782   1.00 58.66 596 A 1 
ATOM 4790 N N   . PHE A 1 597 ? 8.775   -27.218 3.259   1.00 59.98 597 A 1 
ATOM 4791 C CA  . PHE A 1 597 ? 9.882   -26.446 3.838   1.00 57.72 597 A 1 
ATOM 4792 C C   . PHE A 1 597 ? 9.387   -25.081 4.347   1.00 60.58 597 A 1 
ATOM 4793 O O   . PHE A 1 597 ? 10.143  -24.120 4.396   1.00 54.15 597 A 1 
ATOM 4794 C CB  . PHE A 1 597 ? 10.988  -26.283 2.785   1.00 49.19 597 A 1 
ATOM 4795 C CG  . PHE A 1 597 ? 11.745  -27.548 2.430   1.00 45.38 597 A 1 
ATOM 4796 C CD1 . PHE A 1 597 ? 12.907  -27.885 3.150   1.00 41.28 597 A 1 
ATOM 4797 C CD2 . PHE A 1 597 ? 11.333  -28.359 1.360   1.00 39.34 597 A 1 
ATOM 4798 C CE1 . PHE A 1 597 ? 13.642  -29.027 2.807   1.00 33.72 597 A 1 
ATOM 4799 C CE2 . PHE A 1 597 ? 12.069  -29.508 1.020   1.00 34.66 597 A 1 
ATOM 4800 C CZ  . PHE A 1 597 ? 13.224  -29.839 1.743   1.00 34.31 597 A 1 
ATOM 4801 N N   . GLY A 1 598 ? 8.077   -24.965 4.632   1.00 67.41 598 A 1 
ATOM 4802 C CA  . GLY A 1 598 ? 7.477   -23.719 5.101   1.00 67.41 598 A 1 
ATOM 4803 C C   . GLY A 1 598 ? 7.838   -23.412 6.556   1.00 71.43 598 A 1 
ATOM 4804 O O   . GLY A 1 598 ? 8.210   -24.304 7.317   1.00 68.14 598 A 1 
ATOM 4805 N N   . THR A 1 599 ? 7.675   -22.158 6.948   1.00 69.67 599 A 1 
ATOM 4806 C CA  . THR A 1 599 ? 7.881   -21.682 8.328   1.00 68.24 599 A 1 
ATOM 4807 C C   . THR A 1 599 ? 7.085   -22.481 9.370   1.00 71.41 599 A 1 
ATOM 4808 O O   . THR A 1 599 ? 7.584   -22.682 10.472  1.00 70.36 599 A 1 
ATOM 4809 C CB  . THR A 1 599 ? 7.483   -20.201 8.434   1.00 64.10 599 A 1 
ATOM 4810 O OG1 . THR A 1 599 ? 6.254   -19.999 7.763   1.00 59.59 599 A 1 
ATOM 4811 C CG2 . THR A 1 599 ? 8.518   -19.294 7.767   1.00 56.86 599 A 1 
ATOM 4812 N N   . GLU A 1 600 ? 5.903   -23.012 9.020   1.00 73.03 600 A 1 
ATOM 4813 C CA  . GLU A 1 600 ? 5.099   -23.876 9.899   1.00 74.63 600 A 1 
ATOM 4814 C C   . GLU A 1 600 ? 5.798   -25.187 10.248  1.00 77.45 600 A 1 
ATOM 4815 O O   . GLU A 1 600 ? 5.777   -25.603 11.399  1.00 75.77 600 A 1 
ATOM 4816 C CB  . GLU A 1 600 ? 3.766   -24.258 9.234   1.00 70.38 600 A 1 
ATOM 4817 C CG  . GLU A 1 600 ? 2.850   -23.057 9.054   1.00 62.46 600 A 1 
ATOM 4818 C CD  . GLU A 1 600 ? 1.448   -23.417 8.557   1.00 60.40 600 A 1 
ATOM 4819 O OE1 . GLU A 1 600 ? 0.589   -22.513 8.686   1.00 55.53 600 A 1 
ATOM 4820 O OE2 . GLU A 1 600 ? 1.235   -24.546 8.072   1.00 54.18 600 A 1 
ATOM 4821 N N   . LYS A 1 601 ? 6.435   -25.848 9.269   1.00 76.20 601 A 1 
ATOM 4822 C CA  . LYS A 1 601 ? 7.142   -27.106 9.524   1.00 77.16 601 A 1 
ATOM 4823 C C   . LYS A 1 601 ? 8.373   -26.870 10.396  1.00 79.99 601 A 1 
ATOM 4824 O O   . LYS A 1 601 ? 8.635   -27.666 11.284  1.00 78.36 601 A 1 
ATOM 4825 C CB  . LYS A 1 601 ? 7.484   -27.803 8.200   1.00 72.99 601 A 1 
ATOM 4826 C CG  . LYS A 1 601 ? 8.065   -29.194 8.485   1.00 66.17 601 A 1 
ATOM 4827 C CD  . LYS A 1 601 ? 8.360   -29.989 7.211   1.00 64.17 601 A 1 
ATOM 4828 C CE  . LYS A 1 601 ? 9.048   -31.298 7.620   1.00 56.49 601 A 1 
ATOM 4829 N NZ  . LYS A 1 601 ? 9.678   -31.990 6.479   1.00 50.75 601 A 1 
ATOM 4830 N N   . ILE A 1 602 ? 9.081   -25.765 10.163  1.00 80.73 602 A 1 
ATOM 4831 C CA  . ILE A 1 602 ? 10.210  -25.351 10.999  1.00 82.34 602 A 1 
ATOM 4832 C C   . ILE A 1 602 ? 9.745   -25.070 12.431  1.00 85.02 602 A 1 
ATOM 4833 O O   . ILE A 1 602 ? 10.404  -25.484 13.379  1.00 83.92 602 A 1 
ATOM 4834 C CB  . ILE A 1 602 ? 10.905  -24.118 10.374  1.00 80.90 602 A 1 
ATOM 4835 C CG1 . ILE A 1 602 ? 11.449  -24.398 8.949   1.00 77.40 602 A 1 
ATOM 4836 C CG2 . ILE A 1 602 ? 12.029  -23.581 11.267  1.00 76.93 602 A 1 
ATOM 4837 C CD1 . ILE A 1 602 ? 12.401  -25.594 8.828   1.00 69.43 602 A 1 
ATOM 4838 N N   . GLU A 1 603 ? 8.596   -24.402 12.597  1.00 81.88 603 A 1 
ATOM 4839 C CA  . GLU A 1 603 ? 7.993   -24.149 13.909  1.00 81.73 603 A 1 
ATOM 4840 C C   . GLU A 1 603 ? 7.599   -25.454 14.621  1.00 83.29 603 A 1 
ATOM 4841 O O   . GLU A 1 603 ? 7.904   -25.616 15.803  1.00 82.28 603 A 1 
ATOM 4842 C CB  . GLU A 1 603 ? 6.776   -23.230 13.730  1.00 80.16 603 A 1 
ATOM 4843 C CG  . GLU A 1 603 ? 6.156   -22.809 15.065  1.00 74.81 603 A 1 
ATOM 4844 C CD  . GLU A 1 603 ? 4.847   -22.014 14.932  1.00 76.66 603 A 1 
ATOM 4845 O OE1 . GLU A 1 603 ? 4.373   -21.543 15.993  1.00 67.38 603 A 1 
ATOM 4846 O OE2 . GLU A 1 603 ? 4.260   -21.934 13.828  1.00 70.36 603 A 1 
ATOM 4847 N N   . ASP A 1 604 ? 6.952   -26.394 13.915  1.00 82.72 604 A 1 
ATOM 4848 C CA  . ASP A 1 604 ? 6.551   -27.690 14.475  1.00 82.93 604 A 1 
ATOM 4849 C C   . ASP A 1 604 ? 7.785   -28.517 14.887  1.00 85.19 604 A 1 
ATOM 4850 O O   . ASP A 1 604 ? 7.830   -29.063 15.993  1.00 84.27 604 A 1 
ATOM 4851 C CB  . ASP A 1 604 ? 5.669   -28.457 13.462  1.00 79.88 604 A 1 
ATOM 4852 C CG  . ASP A 1 604 ? 4.242   -27.911 13.259  1.00 74.71 604 A 1 
ATOM 4853 O OD1 . ASP A 1 604 ? 3.741   -27.173 14.139  1.00 71.51 604 A 1 
ATOM 4854 O OD2 . ASP A 1 604 ? 3.576   -28.293 12.253  1.00 70.12 604 A 1 
ATOM 4855 N N   . GLU A 1 605 ? 8.812   -28.563 14.034  1.00 84.14 605 A 1 
ATOM 4856 C CA  . GLU A 1 605 ? 10.056  -29.298 14.293  1.00 85.31 605 A 1 
ATOM 4857 C C   . GLU A 1 605 ? 10.826  -28.707 15.484  1.00 87.10 605 A 1 
ATOM 4858 O O   . GLU A 1 605 ? 11.231  -29.440 16.388  1.00 86.03 605 A 1 
ATOM 4859 C CB  . GLU A 1 605 ? 10.894  -29.297 13.002  1.00 83.60 605 A 1 
ATOM 4860 C CG  . GLU A 1 605 ? 12.141  -30.192 13.087  1.00 74.84 605 A 1 
ATOM 4861 C CD  . GLU A 1 605 ? 12.997  -30.146 11.810  1.00 76.90 605 A 1 
ATOM 4862 O OE1 . GLU A 1 605 ? 14.204  -30.463 11.907  1.00 68.76 605 A 1 
ATOM 4863 O OE2 . GLU A 1 605 ? 12.493  -29.790 10.719  1.00 71.28 605 A 1 
ATOM 4864 N N   . ILE A 1 606 ? 10.980  -27.375 15.550  1.00 88.52 606 A 1 
ATOM 4865 C CA  . ILE A 1 606 ? 11.721  -26.747 16.653  1.00 89.83 606 A 1 
ATOM 4866 C C   . ILE A 1 606 ? 10.994  -26.907 17.997  1.00 91.12 606 A 1 
ATOM 4867 O O   . ILE A 1 606 ? 11.648  -27.087 19.020  1.00 89.72 606 A 1 
ATOM 4868 C CB  . ILE A 1 606 ? 12.064  -25.274 16.318  1.00 88.59 606 A 1 
ATOM 4869 C CG1 . ILE A 1 606 ? 13.290  -24.759 17.097  1.00 78.59 606 A 1 
ATOM 4870 C CG2 . ILE A 1 606 ? 10.895  -24.319 16.584  1.00 80.07 606 A 1 
ATOM 4871 C CD1 . ILE A 1 606 ? 14.611  -25.389 16.638  1.00 72.59 606 A 1 
ATOM 4872 N N   . LYS A 1 607 ? 9.649   -26.926 18.004  1.00 88.89 607 A 1 
ATOM 4873 C CA  . LYS A 1 607 ? 8.837   -27.215 19.199  1.00 89.06 607 A 1 
ATOM 4874 C C   . LYS A 1 607 ? 8.999   -28.655 19.686  1.00 90.00 607 A 1 
ATOM 4875 O O   . LYS A 1 607 ? 8.941   -28.892 20.887  1.00 88.19 607 A 1 
ATOM 4876 C CB  . LYS A 1 607 ? 7.357   -26.935 18.912  1.00 87.98 607 A 1 
ATOM 4877 C CG  . LYS A 1 607 ? 7.033   -25.441 18.944  1.00 83.89 607 A 1 
ATOM 4878 C CD  . LYS A 1 607 ? 5.584   -25.205 18.507  1.00 81.30 607 A 1 
ATOM 4879 C CE  . LYS A 1 607 ? 5.285   -23.705 18.555  1.00 75.18 607 A 1 
ATOM 4880 N NZ  . LYS A 1 607 ? 3.993   -23.377 17.913  1.00 67.61 607 A 1 
ATOM 4881 N N   . GLN A 1 608 ? 9.206   -29.610 18.770  1.00 89.81 608 A 1 
ATOM 4882 C CA  . GLN A 1 608 ? 9.487   -31.001 19.142  1.00 89.40 608 A 1 
ATOM 4883 C C   . GLN A 1 608 ? 10.887  -31.149 19.749  1.00 90.72 608 A 1 
ATOM 4884 O O   . GLN A 1 608 ? 11.051  -31.873 20.730  1.00 88.92 608 A 1 
ATOM 4885 C CB  . GLN A 1 608 ? 9.335   -31.914 17.917  1.00 87.66 608 A 1 
ATOM 4886 C CG  . GLN A 1 608 ? 7.868   -32.096 17.502  1.00 79.93 608 A 1 
ATOM 4887 C CD  . GLN A 1 608 ? 7.712   -32.873 16.198  1.00 74.85 608 A 1 
ATOM 4888 O OE1 . GLN A 1 608 ? 8.647   -33.344 15.576  1.00 66.72 608 A 1 
ATOM 4889 N NE2 . GLN A 1 608 ? 6.500   -33.055 15.725  1.00 62.97 608 A 1 
ATOM 4890 N N   . ILE A 1 609 ? 11.883  -30.445 19.198  1.00 89.87 609 A 1 
ATOM 4891 C CA  . ILE A 1 609 ? 13.278  -30.511 19.668  1.00 90.29 609 A 1 
ATOM 4892 C C   . ILE A 1 609 ? 13.461  -29.739 20.986  1.00 91.87 609 A 1 
ATOM 4893 O O   . ILE A 1 609 ? 14.160  -30.204 21.887  1.00 90.44 609 A 1 
ATOM 4894 C CB  . ILE A 1 609 ? 14.234  -30.008 18.557  1.00 89.81 609 A 1 
ATOM 4895 C CG1 . ILE A 1 609 ? 14.125  -30.894 17.292  1.00 86.95 609 A 1 
ATOM 4896 C CG2 . ILE A 1 609 ? 15.688  -30.010 19.053  1.00 86.37 609 A 1 
ATOM 4897 C CD1 . ILE A 1 609 ? 14.810  -30.299 16.057  1.00 79.78 609 A 1 
ATOM 4898 N N   . PHE A 1 610 ? 12.813  -28.582 21.127  1.00 91.61 610 A 1 
ATOM 4899 C CA  . PHE A 1 610 ? 12.884  -27.718 22.307  1.00 92.30 610 A 1 
ATOM 4900 C C   . PHE A 1 610 ? 11.489  -27.449 22.904  1.00 93.40 610 A 1 
ATOM 4901 O O   . PHE A 1 610 ? 10.983  -26.324 22.812  1.00 91.32 610 A 1 
ATOM 4902 C CB  . PHE A 1 610 ? 13.624  -26.416 21.953  1.00 91.99 610 A 1 
ATOM 4903 C CG  . PHE A 1 610 ? 15.048  -26.603 21.477  1.00 92.42 610 A 1 
ATOM 4904 C CD1 . PHE A 1 610 ? 16.071  -26.886 22.398  1.00 88.68 610 A 1 
ATOM 4905 C CD2 . PHE A 1 610 ? 15.353  -26.489 20.111  1.00 90.02 610 A 1 
ATOM 4906 C CE1 . PHE A 1 610 ? 17.397  -27.050 21.957  1.00 89.08 610 A 1 
ATOM 4907 C CE2 . PHE A 1 610 ? 16.677  -26.655 19.666  1.00 89.48 610 A 1 
ATOM 4908 C CZ  . PHE A 1 610 ? 17.701  -26.935 20.587  1.00 90.48 610 A 1 
ATOM 4909 N N   . PRO A 1 611 ? 10.858  -28.438 23.574  1.00 92.08 611 A 1 
ATOM 4910 C CA  . PRO A 1 611 ? 9.483   -28.304 24.084  1.00 91.66 611 A 1 
ATOM 4911 C C   . PRO A 1 611 ? 9.300   -27.200 25.133  1.00 92.26 611 A 1 
ATOM 4912 O O   . PRO A 1 611 ? 8.195   -26.697 25.323  1.00 90.26 611 A 1 
ATOM 4913 C CB  . PRO A 1 611 ? 9.133   -29.673 24.687  1.00 90.94 611 A 1 
ATOM 4914 C CG  . PRO A 1 611 ? 10.072  -30.644 23.976  1.00 88.67 611 A 1 
ATOM 4915 C CD  . PRO A 1 611 ? 11.323  -29.805 23.757  1.00 90.90 611 A 1 
ATOM 4916 N N   . GLN A 1 612 ? 10.374  -26.829 25.831  1.00 91.40 612 A 1 
ATOM 4917 C CA  . GLN A 1 612 ? 10.364  -25.787 26.865  1.00 90.90 612 A 1 
ATOM 4918 C C   . GLN A 1 612 ? 10.519  -24.368 26.291  1.00 91.94 612 A 1 
ATOM 4919 O O   . GLN A 1 612 ? 10.253  -23.389 26.998  1.00 89.07 612 A 1 
ATOM 4920 C CB  . GLN A 1 612 ? 11.481  -26.074 27.890  1.00 89.54 612 A 1 
ATOM 4921 C CG  . GLN A 1 612 ? 11.364  -27.448 28.574  1.00 81.84 612 A 1 
ATOM 4922 C CD  . GLN A 1 612 ? 10.075  -27.633 29.370  1.00 73.54 612 A 1 
ATOM 4923 O OE1 . GLN A 1 612 ? 9.385   -26.698 29.759  1.00 64.74 612 A 1 
ATOM 4924 N NE2 . GLN A 1 612 ? 9.683   -28.853 29.658  1.00 60.67 612 A 1 
ATOM 4925 N N   . ALA A 1 613 ? 10.963  -24.239 25.035  1.00 91.65 613 A 1 
ATOM 4926 C CA  . ALA A 1 613 ? 11.176  -22.945 24.396  1.00 91.80 613 A 1 
ATOM 4927 C C   . ALA A 1 613 ? 9.862   -22.393 23.827  1.00 92.44 613 A 1 
ATOM 4928 O O   . ALA A 1 613 ? 9.137   -23.066 23.088  1.00 90.13 613 A 1 
ATOM 4929 C CB  . ALA A 1 613 ? 12.255  -23.072 23.315  1.00 90.80 613 A 1 
ATOM 4930 N N   . ARG A 1 614 ? 9.567   -21.134 24.126  1.00 92.79 614 A 1 
ATOM 4931 C CA  . ARG A 1 614 ? 8.394   -20.445 23.587  1.00 92.62 614 A 1 
ATOM 4932 C C   . ARG A 1 614 ? 8.692   -19.999 22.156  1.00 92.69 614 A 1 
ATOM 4933 O O   . ARG A 1 614 ? 9.442   -19.048 21.932  1.00 90.45 614 A 1 
ATOM 4934 C CB  . ARG A 1 614 ? 8.016   -19.279 24.505  1.00 92.18 614 A 1 
ATOM 4935 C CG  . ARG A 1 614 ? 7.666   -19.758 25.928  1.00 88.96 614 A 1 
ATOM 4936 C CD  . ARG A 1 614 ? 7.622   -18.590 26.907  1.00 87.08 614 A 1 
ATOM 4937 N NE  . ARG A 1 614 ? 8.958   -17.981 27.053  1.00 79.55 614 A 1 
ATOM 4938 C CZ  . ARG A 1 614 ? 9.251   -16.852 27.671  1.00 73.29 614 A 1 
ATOM 4939 N NH1 . ARG A 1 614 ? 8.355   -16.157 28.304  1.00 64.73 614 A 1 
ATOM 4940 N NH2 . ARG A 1 614 ? 10.470  -16.396 27.641  1.00 63.24 614 A 1 
ATOM 4941 N N   . THR A 1 615 ? 8.103   -20.687 21.194  1.00 92.43 615 A 1 
ATOM 4942 C CA  . THR A 1 615 ? 8.318   -20.442 19.761  1.00 92.21 615 A 1 
ATOM 4943 C C   . THR A 1 615 ? 7.126   -19.716 19.141  1.00 91.80 615 A 1 
ATOM 4944 O O   . THR A 1 615 ? 5.973   -20.077 19.396  1.00 89.30 615 A 1 
ATOM 4945 C CB  . THR A 1 615 ? 8.612   -21.751 19.015  1.00 91.06 615 A 1 
ATOM 4946 O OG1 . THR A 1 615 ? 9.677   -22.419 19.641  1.00 78.68 615 A 1 
ATOM 4947 C CG2 . THR A 1 615 ? 9.020   -21.521 17.559  1.00 79.86 615 A 1 
ATOM 4948 N N   . SER A 1 616 ? 7.399   -18.721 18.299  1.00 90.02 616 A 1 
ATOM 4949 C CA  . SER A 1 616 ? 6.397   -18.001 17.508  1.00 89.41 616 A 1 
ATOM 4950 C C   . SER A 1 616 ? 6.818   -17.901 16.042  1.00 89.68 616 A 1 
ATOM 4951 O O   . SER A 1 616 ? 8.004   -17.929 15.711  1.00 87.67 616 A 1 
ATOM 4952 C CB  . SER A 1 616 ? 6.151   -16.613 18.102  1.00 88.01 616 A 1 
ATOM 4953 O OG  . SER A 1 616 ? 5.012   -16.016 17.507  1.00 75.23 616 A 1 
ATOM 4954 N N   . ARG A 1 617 ? 5.831   -17.773 15.157  1.00 87.92 617 A 1 
ATOM 4955 C CA  . ARG A 1 617 ? 6.011   -17.672 13.706  1.00 86.51 617 A 1 
ATOM 4956 C C   . ARG A 1 617 ? 5.600   -16.300 13.192  1.00 86.68 617 A 1 
ATOM 4957 O O   . ARG A 1 617 ? 4.541   -15.788 13.555  1.00 83.50 617 A 1 
ATOM 4958 C CB  . ARG A 1 617 ? 5.234   -18.820 13.040  1.00 83.31 617 A 1 
ATOM 4959 C CG  . ARG A 1 617 ? 5.402   -18.837 11.513  1.00 74.31 617 A 1 
ATOM 4960 C CD  . ARG A 1 617 ? 4.794   -20.092 10.910  1.00 75.91 617 A 1 
ATOM 4961 N NE  . ARG A 1 617 ? 3.326   -20.165 11.077  1.00 69.82 617 A 1 
ATOM 4962 C CZ  . ARG A 1 617 ? 2.411   -20.135 10.120  1.00 68.02 617 A 1 
ATOM 4963 N NH1 . ARG A 1 617 ? 2.690   -19.922 8.873   1.00 60.49 617 A 1 
ATOM 4964 N NH2 . ARG A 1 617 ? 1.164   -20.345 10.406  1.00 57.51 617 A 1 
ATOM 4965 N N   . MET A 1 618 ? 6.422   -15.728 12.315  1.00 85.90 618 A 1 
ATOM 4966 C CA  . MET A 1 618 ? 6.205   -14.425 11.696  1.00 85.00 618 A 1 
ATOM 4967 C C   . MET A 1 618 ? 6.299   -14.518 10.169  1.00 83.72 618 A 1 
ATOM 4968 O O   . MET A 1 618 ? 7.377   -14.466 9.570   1.00 79.26 618 A 1 
ATOM 4969 C CB  . MET A 1 618 ? 7.186   -13.418 12.303  1.00 84.01 618 A 1 
ATOM 4970 C CG  . MET A 1 618 ? 6.854   -11.989 11.879  1.00 79.43 618 A 1 
ATOM 4971 S SD  . MET A 1 618 ? 7.938   -10.773 12.660  1.00 79.06 618 A 1 
ATOM 4972 C CE  . MET A 1 618 ? 7.314   -9.282  11.877  1.00 68.99 618 A 1 
ATOM 4973 N N   . ASP A 1 619 ? 5.135   -14.643 9.540   1.00 83.34 619 A 1 
ATOM 4974 C CA  . ASP A 1 619 ? 4.963   -14.649 8.086   1.00 80.99 619 A 1 
ATOM 4975 C C   . ASP A 1 619 ? 3.675   -13.916 7.675   1.00 80.28 619 A 1 
ATOM 4976 O O   . ASP A 1 619 ? 2.962   -13.343 8.509   1.00 76.03 619 A 1 
ATOM 4977 C CB  . ASP A 1 619 ? 5.018   -16.092 7.567   1.00 77.60 619 A 1 
ATOM 4978 C CG  . ASP A 1 619 ? 3.909   -17.001 8.092   1.00 73.00 619 A 1 
ATOM 4979 O OD1 . ASP A 1 619 ? 2.832   -16.508 8.502   1.00 68.93 619 A 1 
ATOM 4980 O OD2 . ASP A 1 619 ? 4.142   -18.223 8.055   1.00 70.60 619 A 1 
ATOM 4981 N N   . LEU A 1 620 ? 3.364   -13.902 6.378   1.00 73.34 620 A 1 
ATOM 4982 C CA  . LEU A 1 620 ? 2.197   -13.181 5.862   1.00 71.42 620 A 1 
ATOM 4983 C C   . LEU A 1 620 ? 0.875   -13.685 6.468   1.00 71.12 620 A 1 
ATOM 4984 O O   . LEU A 1 620 ? -0.048  -12.893 6.639   1.00 66.61 620 A 1 
ATOM 4985 C CB  . LEU A 1 620 ? 2.186   -13.296 4.326   1.00 69.19 620 A 1 
ATOM 4986 C CG  . LEU A 1 620 ? 1.164   -12.372 3.637   1.00 63.81 620 A 1 
ATOM 4987 C CD1 . LEU A 1 620 ? 1.569   -10.900 3.726   1.00 59.27 620 A 1 
ATOM 4988 C CD2 . LEU A 1 620 ? 1.045   -12.740 2.159   1.00 57.67 620 A 1 
ATOM 4989 N N   . ASP A 1 621 ? 0.775   -14.976 6.798   1.00 75.79 621 A 1 
ATOM 4990 C CA  . ASP A 1 621 ? -0.470  -15.581 7.285   1.00 74.48 621 A 1 
ATOM 4991 C C   . ASP A 1 621 ? -0.733  -15.245 8.757   1.00 75.51 621 A 1 
ATOM 4992 O O   . ASP A 1 621 ? -1.852  -14.858 9.108   1.00 72.57 621 A 1 
ATOM 4993 C CB  . ASP A 1 621 ? -0.454  -17.097 7.037   1.00 70.94 621 A 1 
ATOM 4994 C CG  . ASP A 1 621 ? -0.494  -17.426 5.538   1.00 65.08 621 A 1 
ATOM 4995 O OD1 . ASP A 1 621 ? -1.300  -16.771 4.819   1.00 61.55 621 A 1 
ATOM 4996 O OD2 . ASP A 1 621 ? 0.254   -18.328 5.121   1.00 58.93 621 A 1 
ATOM 4997 N N   . THR A 1 622 ? 0.296   -15.292 9.601   1.00 78.10 622 A 1 
ATOM 4998 C CA  . THR A 1 622 ? 0.200   -14.898 11.021  1.00 78.61 622 A 1 
ATOM 4999 C C   . THR A 1 622 ? 0.041   -13.390 11.208  1.00 78.74 622 A 1 
ATOM 5000 O O   . THR A 1 622 ? -0.479  -12.934 12.230  1.00 76.10 622 A 1 
ATOM 5001 C CB  . THR A 1 622 ? 1.416   -15.383 11.822  1.00 77.98 622 A 1 
ATOM 5002 O OG1 . THR A 1 622 ? 2.615   -14.919 11.244  1.00 73.71 622 A 1 
ATOM 5003 C CG2 . THR A 1 622 ? 1.487   -16.907 11.878  1.00 72.57 622 A 1 
ATOM 5004 N N   . THR A 1 623 ? 0.441   -12.596 10.212  1.00 78.39 623 A 1 
ATOM 5005 C CA  . THR A 1 623 ? 0.439   -11.124 10.268  1.00 76.42 623 A 1 
ATOM 5006 C C   . THR A 1 623 ? -0.656  -10.461 9.425   1.00 76.06 623 A 1 
ATOM 5007 O O   . THR A 1 623 ? -0.615  -9.249  9.195   1.00 72.11 623 A 1 
ATOM 5008 C CB  . THR A 1 623 ? 1.820   -10.558 9.941   1.00 74.23 623 A 1 
ATOM 5009 O OG1 . THR A 1 623 ? 2.173   -10.902 8.623   1.00 70.55 623 A 1 
ATOM 5010 C CG2 . THR A 1 623 ? 2.905   -11.062 10.894  1.00 68.44 623 A 1 
ATOM 5011 N N   . ARG A 1 624 ? -1.670  -11.228 8.975   1.00 74.42 624 A 1 
ATOM 5012 C CA  . ARG A 1 624 ? -2.799  -10.687 8.183   1.00 72.73 624 A 1 
ATOM 5013 C C   . ARG A 1 624 ? -3.522  -9.552  8.907   1.00 73.15 624 A 1 
ATOM 5014 O O   . ARG A 1 624 ? -3.870  -8.547  8.284   1.00 67.94 624 A 1 
ATOM 5015 C CB  . ARG A 1 624 ? -3.801  -11.799 7.830   1.00 68.67 624 A 1 
ATOM 5016 C CG  . ARG A 1 624 ? -3.285  -12.720 6.715   1.00 62.14 624 A 1 
ATOM 5017 C CD  . ARG A 1 624 ? -4.320  -13.789 6.354   1.00 58.97 624 A 1 
ATOM 5018 N NE  . ARG A 1 624 ? -3.784  -14.751 5.365   1.00 52.93 624 A 1 
ATOM 5019 C CZ  . ARG A 1 624 ? -4.469  -15.614 4.636   1.00 47.37 624 A 1 
ATOM 5020 N NH1 . ARG A 1 624 ? -5.774  -15.681 4.677   1.00 44.15 624 A 1 
ATOM 5021 N NH2 . ARG A 1 624 ? -3.843  -16.446 3.852   1.00 42.24 624 A 1 
ATOM 5022 N N   . SER A 1 625 ? -3.726  -9.693  10.217  1.00 72.13 625 A 1 
ATOM 5023 C CA  . SER A 1 625 ? -4.340  -8.652  11.043  1.00 72.26 625 A 1 
ATOM 5024 C C   . SER A 1 625 ? -3.274  -7.748  11.678  1.00 73.95 625 A 1 
ATOM 5025 O O   . SER A 1 625 ? -2.205  -8.209  12.081  1.00 71.82 625 A 1 
ATOM 5026 C CB  . SER A 1 625 ? -5.284  -9.265  12.086  1.00 70.05 625 A 1 
ATOM 5027 O OG  . SER A 1 625 ? -4.582  -9.845  13.164  1.00 63.36 625 A 1 
ATOM 5028 N N   . LYS A 1 626 ? -3.590  -6.444  11.821  1.00 74.65 626 A 1 
ATOM 5029 C CA  . LYS A 1 626 ? -2.722  -5.474  12.517  1.00 73.99 626 A 1 
ATOM 5030 C C   . LYS A 1 626 ? -2.411  -5.932  13.948  1.00 76.17 626 A 1 
ATOM 5031 O O   . LYS A 1 626 ? -1.249  -5.960  14.333  1.00 74.29 626 A 1 
ATOM 5032 C CB  . LYS A 1 626 ? -3.387  -4.087  12.475  1.00 70.21 626 A 1 
ATOM 5033 C CG  . LYS A 1 626 ? -2.525  -2.999  13.127  1.00 63.54 626 A 1 
ATOM 5034 C CD  . LYS A 1 626 ? -3.200  -1.623  13.056  1.00 60.72 626 A 1 
ATOM 5035 C CE  . LYS A 1 626 ? -2.365  -0.613  13.846  1.00 53.87 626 A 1 
ATOM 5036 N NZ  . LYS A 1 626 ? -2.988  0.735   13.895  1.00 47.93 626 A 1 
ATOM 5037 N N   . LYS A 1 627 ? -3.428  -6.396  14.682  1.00 76.66 627 A 1 
ATOM 5038 C CA  . LYS A 1 627 ? -3.291  -6.899  16.059  1.00 79.10 627 A 1 
ATOM 5039 C C   . LYS A 1 627 ? -2.387  -8.132  16.159  1.00 82.84 627 A 1 
ATOM 5040 O O   . LYS A 1 627 ? -1.630  -8.244  17.109  1.00 80.68 627 A 1 
ATOM 5041 C CB  . LYS A 1 627 ? -4.671  -7.222  16.653  1.00 76.06 627 A 1 
ATOM 5042 C CG  . LYS A 1 627 ? -5.542  -5.979  16.883  1.00 68.68 627 A 1 
ATOM 5043 C CD  . LYS A 1 627 ? -6.846  -6.351  17.605  1.00 63.90 627 A 1 
ATOM 5044 C CE  . LYS A 1 627 ? -7.691  -5.105  17.883  1.00 54.85 627 A 1 
ATOM 5045 N NZ  . LYS A 1 627 ? -8.930  -5.419  18.642  1.00 45.02 627 A 1 
ATOM 5046 N N   . GLY A 1 628 ? -2.467  -9.059  15.190  1.00 80.77 628 A 1 
ATOM 5047 C CA  . GLY A 1 628 ? -1.610  -10.251 15.164  1.00 81.38 628 A 1 
ATOM 5048 C C   . GLY A 1 628 ? -0.135  -9.894  14.999  1.00 83.63 628 A 1 
ATOM 5049 O O   . GLY A 1 628 ? 0.699   -10.374 15.760  1.00 82.02 628 A 1 
ATOM 5050 N N   . TYR A 1 629 ? 0.174   -8.992  14.063  1.00 80.63 629 A 1 
ATOM 5051 C CA  . TYR A 1 629 ? 1.530   -8.488  13.835  1.00 80.54 629 A 1 
ATOM 5052 C C   . TYR A 1 629 ? 2.106   -7.781  15.075  1.00 82.45 629 A 1 
ATOM 5053 O O   . TYR A 1 629 ? 3.196   -8.115  15.533  1.00 81.84 629 A 1 
ATOM 5054 C CB  . TYR A 1 629 ? 1.489   -7.543  12.628  1.00 78.54 629 A 1 
ATOM 5055 C CG  . TYR A 1 629 ? 2.831   -6.936  12.272  1.00 75.19 629 A 1 
ATOM 5056 C CD1 . TYR A 1 629 ? 3.095   -5.579  12.531  1.00 70.14 629 A 1 
ATOM 5057 C CD2 . TYR A 1 629 ? 3.816   -7.737  11.677  1.00 68.57 629 A 1 
ATOM 5058 C CE1 . TYR A 1 629 ? 4.344   -5.028  12.186  1.00 65.78 629 A 1 
ATOM 5059 C CE2 . TYR A 1 629 ? 5.067   -7.191  11.334  1.00 65.63 629 A 1 
ATOM 5060 C CZ  . TYR A 1 629 ? 5.332   -5.837  11.587  1.00 65.19 629 A 1 
ATOM 5061 O OH  . TYR A 1 629 ? 6.543   -5.318  11.259  1.00 63.71 629 A 1 
ATOM 5062 N N   . GLU A 1 630 ? 1.348   -6.844  15.659  1.00 80.29 630 A 1 
ATOM 5063 C CA  . GLU A 1 630 ? 1.748   -6.099  16.862  1.00 80.98 630 A 1 
ATOM 5064 C C   . GLU A 1 630 ? 1.971   -7.020  18.064  1.00 83.06 630 A 1 
ATOM 5065 O O   . GLU A 1 630 ? 2.935   -6.841  18.802  1.00 81.82 630 A 1 
ATOM 5066 C CB  . GLU A 1 630 ? 0.668   -5.062  17.201  1.00 78.76 630 A 1 
ATOM 5067 C CG  . GLU A 1 630 ? 0.676   -3.893  16.208  1.00 71.81 630 A 1 
ATOM 5068 C CD  . GLU A 1 630 ? -0.498  -2.919  16.373  1.00 69.33 630 A 1 
ATOM 5069 O OE1 . GLU A 1 630 ? -0.445  -1.866  15.694  1.00 62.31 630 A 1 
ATOM 5070 O OE2 . GLU A 1 630 ? -1.474  -3.228  17.089  1.00 61.32 630 A 1 
ATOM 5071 N N   . LYS A 1 631 ? 1.118   -8.035  18.225  1.00 84.88 631 A 1 
ATOM 5072 C CA  . LYS A 1 631 ? 1.248   -9.013  19.307  1.00 86.46 631 A 1 
ATOM 5073 C C   . LYS A 1 631 ? 2.545   -9.818  19.199  1.00 88.00 631 A 1 
ATOM 5074 O O   . LYS A 1 631 ? 3.244   -9.939  20.195  1.00 86.77 631 A 1 
ATOM 5075 C CB  . LYS A 1 631 ? 0.008   -9.916  19.336  1.00 86.07 631 A 1 
ATOM 5076 C CG  . LYS A 1 631 ? 0.072   -10.885 20.521  1.00 81.22 631 A 1 
ATOM 5077 C CD  . LYS A 1 631 ? -1.161  -11.788 20.583  1.00 77.00 631 A 1 
ATOM 5078 C CE  . LYS A 1 631 ? -0.957  -12.751 21.753  1.00 68.66 631 A 1 
ATOM 5079 N NZ  . LYS A 1 631 ? -2.055  -13.738 21.866  1.00 59.34 631 A 1 
ATOM 5080 N N   . ILE A 1 632 ? 2.886   -10.344 18.012  1.00 86.73 632 A 1 
ATOM 5081 C CA  . ILE A 1 632 ? 4.110   -11.140 17.812  1.00 87.05 632 A 1 
ATOM 5082 C C   . ILE A 1 632 ? 5.353   -10.311 18.149  1.00 87.79 632 A 1 
ATOM 5083 O O   . ILE A 1 632 ? 6.231   -10.795 18.859  1.00 86.90 632 A 1 
ATOM 5084 C CB  . ILE A 1 632 ? 4.176   -11.699 16.369  1.00 86.74 632 A 1 
ATOM 5085 C CG1 . ILE A 1 632 ? 3.055   -12.740 16.137  1.00 83.88 632 A 1 
ATOM 5086 C CG2 . ILE A 1 632 ? 5.543   -12.350 16.076  1.00 83.44 632 A 1 
ATOM 5087 C CD1 . ILE A 1 632 ? 2.783   -13.012 14.652  1.00 77.56 632 A 1 
ATOM 5088 N N   . ILE A 1 633 ? 5.409   -9.060  17.674  1.00 86.93 633 A 1 
ATOM 5089 C CA  . ILE A 1 633 ? 6.531   -8.155  17.962  1.00 85.81 633 A 1 
ATOM 5090 C C   . ILE A 1 633 ? 6.612   -7.858  19.456  1.00 86.60 633 A 1 
ATOM 5091 O O   . ILE A 1 633 ? 7.663   -8.061  20.056  1.00 85.20 633 A 1 
ATOM 5092 C CB  . ILE A 1 633 ? 6.411   -6.859  17.136  1.00 83.86 633 A 1 
ATOM 5093 C CG1 . ILE A 1 633 ? 6.599   -7.189  15.642  1.00 78.53 633 A 1 
ATOM 5094 C CG2 . ILE A 1 633 ? 7.454   -5.817  17.581  1.00 76.45 633 A 1 
ATOM 5095 C CD1 . ILE A 1 633 ? 6.244   -6.018  14.733  1.00 69.34 633 A 1 
ATOM 5096 N N   . SER A 1 634 ? 5.502   -7.433  20.064  1.00 85.17 634 A 1 
ATOM 5097 C CA  . SER A 1 634 ? 5.442   -7.108  21.492  1.00 85.66 634 A 1 
ATOM 5098 C C   . SER A 1 634 ? 5.825   -8.306  22.357  1.00 87.16 634 A 1 
ATOM 5099 O O   . SER A 1 634 ? 6.612   -8.171  23.288  1.00 86.03 634 A 1 
ATOM 5100 C CB  . SER A 1 634 ? 4.037   -6.621  21.844  1.00 84.24 634 A 1 
ATOM 5101 O OG  . SER A 1 634 ? 3.947   -6.282  23.213  1.00 71.58 634 A 1 
ATOM 5102 N N   . ASP A 1 635 ? 5.331   -9.504  22.050  1.00 87.73 635 A 1 
ATOM 5103 C CA  . ASP A 1 635 ? 5.661   -10.710 22.814  1.00 88.21 635 A 1 
ATOM 5104 C C   . ASP A 1 635 ? 7.144   -11.094 22.668  1.00 89.40 635 A 1 
ATOM 5105 O O   . ASP A 1 635 ? 7.740   -11.573 23.633  1.00 88.42 635 A 1 
ATOM 5106 C CB  . ASP A 1 635 ? 4.717   -11.862 22.417  1.00 88.15 635 A 1 
ATOM 5107 C CG  . ASP A 1 635 ? 3.280   -11.731 22.960  1.00 85.81 635 A 1 
ATOM 5108 O OD1 . ASP A 1 635 ? 3.047   -10.991 23.962  1.00 80.66 635 A 1 
ATOM 5109 O OD2 . ASP A 1 635 ? 2.393   -12.455 22.448  1.00 81.81 635 A 1 
ATOM 5110 N N   . PHE A 1 636 ? 7.764   -10.838 21.505  1.00 88.72 636 A 1 
ATOM 5111 C CA  . PHE A 1 636 ? 9.204   -11.051 21.316  1.00 88.05 636 A 1 
ATOM 5112 C C   . PHE A 1 636 ? 10.045  -9.985  22.039  1.00 88.14 636 A 1 
ATOM 5113 O O   . PHE A 1 636 ? 11.005  -10.334 22.724  1.00 86.16 636 A 1 
ATOM 5114 C CB  . PHE A 1 636 ? 9.518   -11.139 19.817  1.00 88.17 636 A 1 
ATOM 5115 C CG  . PHE A 1 636 ? 10.875  -11.756 19.514  1.00 88.00 636 A 1 
ATOM 5116 C CD1 . PHE A 1 636 ? 11.944  -10.954 19.074  1.00 84.01 636 A 1 
ATOM 5117 C CD2 . PHE A 1 636 ? 11.068  -13.137 19.664  1.00 84.81 636 A 1 
ATOM 5118 C CE1 . PHE A 1 636 ? 13.190  -11.537 18.774  1.00 83.44 636 A 1 
ATOM 5119 C CE2 . PHE A 1 636 ? 12.317  -13.718 19.368  1.00 83.64 636 A 1 
ATOM 5120 C CZ  . PHE A 1 636 ? 13.378  -12.919 18.920  1.00 85.28 636 A 1 
ATOM 5121 N N   . GLU A 1 637 ? 9.658   -8.708  21.991  1.00 86.82 637 A 1 
ATOM 5122 C CA  . GLU A 1 637 ? 10.313  -7.606  22.723  1.00 85.71 637 A 1 
ATOM 5123 C C   . GLU A 1 637 ? 10.261  -7.811  24.247  1.00 86.40 637 A 1 
ATOM 5124 O O   . GLU A 1 637 ? 11.266  -7.641  24.937  1.00 84.51 637 A 1 
ATOM 5125 C CB  . GLU A 1 637 ? 9.642   -6.267  22.375  1.00 83.61 637 A 1 
ATOM 5126 C CG  . GLU A 1 637 ? 9.997   -5.757  20.970  1.00 75.92 637 A 1 
ATOM 5127 C CD  . GLU A 1 637 ? 9.281   -4.444  20.596  1.00 74.87 637 A 1 
ATOM 5128 O OE1 . GLU A 1 637 ? 9.733   -3.803  19.618  1.00 66.58 637 A 1 
ATOM 5129 O OE2 . GLU A 1 637 ? 8.281   -4.079  21.251  1.00 67.00 637 A 1 
ATOM 5130 N N   . HIS A 1 638 ? 9.116   -8.251  24.777  1.00 86.95 638 A 1 
ATOM 5131 C CA  . HIS A 1 638 ? 8.926   -8.513  26.209  1.00 87.62 638 A 1 
ATOM 5132 C C   . HIS A 1 638 ? 9.413   -9.901  26.652  1.00 88.45 638 A 1 
ATOM 5133 O O   . HIS A 1 638 ? 9.090   -10.346 27.759  1.00 86.18 638 A 1 
ATOM 5134 C CB  . HIS A 1 638 ? 7.465   -8.276  26.605  1.00 86.67 638 A 1 
ATOM 5135 C CG  . HIS A 1 638 ? 7.021   -6.845  26.447  1.00 85.33 638 A 1 
ATOM 5136 N ND1 . HIS A 1 638 ? 6.510   -6.282  25.306  1.00 75.35 638 A 1 
ATOM 5137 C CD2 . HIS A 1 638 ? 7.053   -5.864  27.398  1.00 76.48 638 A 1 
ATOM 5138 C CE1 . HIS A 1 638 ? 6.243   -4.995  25.553  1.00 77.25 638 A 1 
ATOM 5139 N NE2 . HIS A 1 638 ? 6.548   -4.696  26.823  1.00 79.20 638 A 1 
ATOM 5140 N N   . HIS A 1 639 ? 10.175  -10.609 25.815  1.00 88.93 639 A 1 
ATOM 5141 C CA  . HIS A 1 639 ? 10.753  -11.923 26.114  1.00 88.81 639 A 1 
ATOM 5142 C C   . HIS A 1 639 ? 9.719   -12.994 26.499  1.00 90.14 639 A 1 
ATOM 5143 O O   . HIS A 1 639 ? 10.007  -13.905 27.284  1.00 87.13 639 A 1 
ATOM 5144 C CB  . HIS A 1 639 ? 11.885  -11.791 27.145  1.00 86.26 639 A 1 
ATOM 5145 C CG  . HIS A 1 639 ? 12.874  -10.703 26.826  1.00 78.95 639 A 1 
ATOM 5146 N ND1 . HIS A 1 639 ? 13.588  -10.584 25.665  1.00 66.95 639 A 1 
ATOM 5147 C CD2 . HIS A 1 639 ? 13.158  -9.618  27.607  1.00 67.84 639 A 1 
ATOM 5148 C CE1 . HIS A 1 639 ? 14.266  -9.421  25.724  1.00 64.41 639 A 1 
ATOM 5149 N NE2 . HIS A 1 639 ? 14.059  -8.816  26.902  1.00 65.74 639 A 1 
ATOM 5150 N N   . LYS A 1 640 ? 8.507   -12.904 25.952  1.00 90.20 640 A 1 
ATOM 5151 C CA  . LYS A 1 640 ? 7.497   -13.967 26.031  1.00 90.68 640 A 1 
ATOM 5152 C C   . LYS A 1 640 ? 7.681   -15.024 24.949  1.00 91.63 640 A 1 
ATOM 5153 O O   . LYS A 1 640 ? 7.033   -16.064 25.013  1.00 89.18 640 A 1 
ATOM 5154 C CB  . LYS A 1 640 ? 6.091   -13.388 25.920  1.00 90.08 640 A 1 
ATOM 5155 C CG  . LYS A 1 640 ? 5.755   -12.352 26.997  1.00 86.20 640 A 1 
ATOM 5156 C CD  . LYS A 1 640 ? 4.312   -11.933 26.750  1.00 81.69 640 A 1 
ATOM 5157 C CE  . LYS A 1 640 ? 3.894   -10.713 27.556  1.00 76.04 640 A 1 
ATOM 5158 N NZ  . LYS A 1 640 ? 2.693   -10.135 26.906  1.00 67.14 640 A 1 
ATOM 5159 N N   . VAL A 1 641 ? 8.539   -14.763 23.972  1.00 91.05 641 A 1 
ATOM 5160 C CA  . VAL A 1 641 ? 8.930   -15.678 22.898  1.00 91.02 641 A 1 
ATOM 5161 C C   . VAL A 1 641 ? 10.452  -15.783 22.896  1.00 91.46 641 A 1 
ATOM 5162 O O   . VAL A 1 641 ? 11.139  -14.760 22.910  1.00 89.79 641 A 1 
ATOM 5163 C CB  . VAL A 1 641 ? 8.389   -15.185 21.540  1.00 89.76 641 A 1 
ATOM 5164 C CG1 . VAL A 1 641 ? 8.881   -16.049 20.376  1.00 84.13 641 A 1 
ATOM 5165 C CG2 . VAL A 1 641 ? 6.856   -15.193 21.520  1.00 84.22 641 A 1 
ATOM 5166 N N   . ASP A 1 642 ? 10.970  -17.014 22.880  1.00 92.35 642 A 1 
ATOM 5167 C CA  . ASP A 1 642 ? 12.410  -17.306 22.911  1.00 92.29 642 A 1 
ATOM 5168 C C   . ASP A 1 642 ? 12.961  -17.538 21.493  1.00 93.08 642 A 1 
ATOM 5169 O O   . ASP A 1 642 ? 14.063  -17.100 21.168  1.00 91.83 642 A 1 
ATOM 5170 C CB  . ASP A 1 642 ? 12.659  -18.529 23.815  1.00 91.29 642 A 1 
ATOM 5171 C CG  . ASP A 1 642 ? 12.043  -18.374 25.211  1.00 89.94 642 A 1 
ATOM 5172 O OD1 . ASP A 1 642 ? 12.314  -17.369 25.906  1.00 84.20 642 A 1 
ATOM 5173 O OD2 . ASP A 1 642 ? 11.202  -19.217 25.596  1.00 85.34 642 A 1 
ATOM 5174 N N   . ILE A 1 643 ? 12.174  -18.185 20.623  1.00 92.63 643 A 1 
ATOM 5175 C CA  . ILE A 1 643 ? 12.541  -18.497 19.236  1.00 92.89 643 A 1 
ATOM 5176 C C   . ILE A 1 643 ? 11.514  -17.881 18.280  1.00 92.72 643 A 1 
ATOM 5177 O O   . ILE A 1 643 ? 10.321  -18.189 18.345  1.00 90.95 643 A 1 
ATOM 5178 C CB  . ILE A 1 643 ? 12.682  -20.021 19.006  1.00 92.65 643 A 1 
ATOM 5179 C CG1 . ILE A 1 643 ? 13.624  -20.674 20.049  1.00 90.07 643 A 1 
ATOM 5180 C CG2 . ILE A 1 643 ? 13.178  -20.281 17.572  1.00 90.00 643 A 1 
ATOM 5181 C CD1 . ILE A 1 643 ? 13.792  -22.191 19.884  1.00 86.53 643 A 1 
ATOM 5182 N N   . LEU A 1 644 ? 11.979  -17.047 17.345  1.00 91.74 644 A 1 
ATOM 5183 C CA  . LEU A 1 644 ? 11.153  -16.459 16.294  1.00 91.34 644 A 1 
ATOM 5184 C C   . LEU A 1 644 ? 11.511  -17.080 14.940  1.00 91.85 644 A 1 
ATOM 5185 O O   . LEU A 1 644 ? 12.599  -16.859 14.411  1.00 90.90 644 A 1 
ATOM 5186 C CB  . LEU A 1 644 ? 11.318  -14.927 16.318  1.00 90.29 644 A 1 
ATOM 5187 C CG  . LEU A 1 644 ? 10.347  -14.183 15.382  1.00 87.89 644 A 1 
ATOM 5188 C CD1 . LEU A 1 644 ? 8.888   -14.335 15.819  1.00 84.02 644 A 1 
ATOM 5189 C CD2 . LEU A 1 644 ? 10.683  -12.691 15.380  1.00 83.45 644 A 1 
ATOM 5190 N N   . VAL A 1 645 ? 10.587  -17.834 14.359  1.00 90.65 645 A 1 
ATOM 5191 C CA  . VAL A 1 645 ? 10.712  -18.428 13.021  1.00 89.81 645 A 1 
ATOM 5192 C C   . VAL A 1 645 ? 10.035  -17.514 12.010  1.00 88.96 645 A 1 
ATOM 5193 O O   . VAL A 1 645 ? 8.880   -17.136 12.201  1.00 86.49 645 A 1 
ATOM 5194 C CB  . VAL A 1 645 ? 10.096  -19.838 12.965  1.00 89.14 645 A 1 
ATOM 5195 C CG1 . VAL A 1 645 ? 10.361  -20.498 11.606  1.00 84.73 645 A 1 
ATOM 5196 C CG2 . VAL A 1 645 ? 10.655  -20.760 14.055  1.00 85.28 645 A 1 
ATOM 5197 N N   . GLY A 1 646 ? 10.693  -17.166 10.900  1.00 87.07 646 A 1 
ATOM 5198 C CA  . GLY A 1 646 ? 9.961   -16.459 9.862   1.00 85.08 646 A 1 
ATOM 5199 C C   . GLY A 1 646 ? 10.718  -16.138 8.594   1.00 85.21 646 A 1 
ATOM 5200 O O   . GLY A 1 646 ? 11.822  -16.614 8.334   1.00 81.16 646 A 1 
ATOM 5201 N N   . THR A 1 647 ? 10.042  -15.353 7.770   1.00 84.42 647 A 1 
ATOM 5202 C CA  . THR A 1 647 ? 10.487  -14.984 6.424   1.00 82.65 647 A 1 
ATOM 5203 C C   . THR A 1 647 ? 11.178  -13.610 6.427   1.00 82.31 647 A 1 
ATOM 5204 O O   . THR A 1 647 ? 11.590  -13.092 7.467   1.00 77.60 647 A 1 
ATOM 5205 C CB  . THR A 1 647 ? 9.306   -15.041 5.436   1.00 79.41 647 A 1 
ATOM 5206 O OG1 . THR A 1 647 ? 8.349   -14.057 5.759   1.00 71.44 647 A 1 
ATOM 5207 C CG2 . THR A 1 647 ? 8.598   -16.391 5.401   1.00 71.27 647 A 1 
ATOM 5208 N N   . GLN A 1 648 ? 11.247  -12.968 5.262   1.00 80.95 648 A 1 
ATOM 5209 C CA  . GLN A 1 648 ? 11.775  -11.608 5.062   1.00 80.79 648 A 1 
ATOM 5210 C C   . GLN A 1 648 ? 11.182  -10.537 6.004   1.00 81.10 648 A 1 
ATOM 5211 O O   . GLN A 1 648 ? 11.748  -9.458  6.131   1.00 77.72 648 A 1 
ATOM 5212 C CB  . GLN A 1 648 ? 11.482  -11.190 3.615   1.00 78.70 648 A 1 
ATOM 5213 C CG  . GLN A 1 648 ? 12.135  -12.106 2.570   1.00 70.42 648 A 1 
ATOM 5214 C CD  . GLN A 1 648 ? 11.783  -11.722 1.137   1.00 69.15 648 A 1 
ATOM 5215 O OE1 . GLN A 1 648 ? 10.945  -10.879 0.865   1.00 62.75 648 A 1 
ATOM 5216 N NE2 . GLN A 1 648 ? 12.396  -12.344 0.158   1.00 57.10 648 A 1 
ATOM 5217 N N   . MET A 1 649 ? 10.051  -10.802 6.654   1.00 81.75 649 A 1 
ATOM 5218 C CA  . MET A 1 649 ? 9.444   -9.864  7.606   1.00 81.16 649 A 1 
ATOM 5219 C C   . MET A 1 649 ? 10.330  -9.619  8.836   1.00 80.21 649 A 1 
ATOM 5220 O O   . MET A 1 649 ? 10.331  -8.516  9.369   1.00 76.34 649 A 1 
ATOM 5221 C CB  . MET A 1 649 ? 8.064   -10.373 8.039   1.00 79.55 649 A 1 
ATOM 5222 C CG  . MET A 1 649 ? 7.086   -10.436 6.865   1.00 76.17 649 A 1 
ATOM 5223 S SD  . MET A 1 649 ? 5.363   -10.738 7.319   1.00 73.00 649 A 1 
ATOM 5224 C CE  . MET A 1 649 ? 4.941   -9.135  8.056   1.00 64.09 649 A 1 
ATOM 5225 N N   . ILE A 1 650 ? 11.122  -10.612 9.248   1.00 84.45 650 A 1 
ATOM 5226 C CA  . ILE A 1 650 ? 12.032  -10.507 10.399  1.00 83.03 650 A 1 
ATOM 5227 C C   . ILE A 1 650 ? 13.232  -9.586  10.108  1.00 81.35 650 A 1 
ATOM 5228 O O   . ILE A 1 650 ? 13.815  -9.004  11.023  1.00 74.53 650 A 1 
ATOM 5229 C CB  . ILE A 1 650 ? 12.474  -11.929 10.818  1.00 81.42 650 A 1 
ATOM 5230 C CG1 . ILE A 1 650 ? 11.247  -12.736 11.302  1.00 73.59 650 A 1 
ATOM 5231 C CG2 . ILE A 1 650 ? 13.542  -11.892 11.913  1.00 72.29 650 A 1 
ATOM 5232 C CD1 . ILE A 1 650 ? 11.560  -14.190 11.654  1.00 67.88 650 A 1 
ATOM 5233 N N   . SER A 1 651 ? 13.604  -9.413  8.835   1.00 80.42 651 A 1 
ATOM 5234 C CA  . SER A 1 651 ? 14.793  -8.637  8.467   1.00 76.04 651 A 1 
ATOM 5235 C C   . SER A 1 651 ? 14.612  -7.114  8.569   1.00 75.23 651 A 1 
ATOM 5236 O O   . SER A 1 651 ? 15.589  -6.381  8.418   1.00 68.95 651 A 1 
ATOM 5237 C CB  . SER A 1 651 ? 15.290  -9.054  7.077   1.00 73.23 651 A 1 
ATOM 5238 O OG  . SER A 1 651 ? 14.448  -8.583  6.049   1.00 68.42 651 A 1 
ATOM 5239 N N   . LYS A 1 652 ? 13.385  -6.601  8.826   1.00 78.04 652 A 1 
ATOM 5240 C CA  . LYS A 1 652 ? 13.034  -5.190  8.595   1.00 73.38 652 A 1 
ATOM 5241 C C   . LYS A 1 652 ? 12.354  -4.520  9.779   1.00 69.72 652 A 1 
ATOM 5242 O O   . LYS A 1 652 ? 11.475  -5.099  10.394  1.00 58.12 652 A 1 
ATOM 5243 C CB  . LYS A 1 652 ? 12.138  -5.103  7.354   1.00 67.55 652 A 1 
ATOM 5244 C CG  . LYS A 1 652 ? 12.887  -5.598  6.114   1.00 63.32 652 A 1 
ATOM 5245 C CD  . LYS A 1 652 ? 12.001  -5.646  4.878   1.00 61.09 652 A 1 
ATOM 5246 C CE  . LYS A 1 652 ? 12.766  -6.447  3.831   1.00 54.38 652 A 1 
ATOM 5247 N NZ  . LYS A 1 652 ? 11.944  -6.784  2.663   1.00 48.44 652 A 1 
ATOM 5248 N N   . GLY A 1 653 ? 12.752  -3.276  10.057  1.00 69.64 653 A 1 
ATOM 5249 C CA  . GLY A 1 653 ? 12.057  -2.350  10.968  1.00 65.63 653 A 1 
ATOM 5250 C C   . GLY A 1 653 ? 12.004  -2.735  12.453  1.00 67.96 653 A 1 
ATOM 5251 O O   . GLY A 1 653 ? 11.432  -1.989  13.239  1.00 62.87 653 A 1 
ATOM 5252 N N   . LEU A 1 654 ? 12.592  -3.865  12.859  1.00 69.49 654 A 1 
ATOM 5253 C CA  . LEU A 1 654 ? 12.527  -4.404  14.216  1.00 67.35 654 A 1 
ATOM 5254 C C   . LEU A 1 654 ? 13.869  -4.247  14.936  1.00 69.10 654 A 1 
ATOM 5255 O O   . LEU A 1 654 ? 14.924  -4.535  14.363  1.00 62.48 654 A 1 
ATOM 5256 C CB  . LEU A 1 654 ? 12.071  -5.873  14.161  1.00 61.45 654 A 1 
ATOM 5257 C CG  . LEU A 1 654 ? 10.692  -6.078  13.500  1.00 56.77 654 A 1 
ATOM 5258 C CD1 . LEU A 1 654 ? 10.390  -7.565  13.336  1.00 54.78 654 A 1 
ATOM 5259 C CD2 . LEU A 1 654 ? 9.577   -5.419  14.298  1.00 52.37 654 A 1 
ATOM 5260 N N   . ASP A 1 655 ? 13.818  -3.808  16.179  1.00 75.30 655 A 1 
ATOM 5261 C CA  . ASP A 1 655 ? 14.972  -3.723  17.072  1.00 75.30 655 A 1 
ATOM 5262 C C   . ASP A 1 655 ? 14.778  -4.672  18.258  1.00 76.50 655 A 1 
ATOM 5263 O O   . ASP A 1 655 ? 13.939  -4.431  19.116  1.00 71.76 655 A 1 
ATOM 5264 C CB  . ASP A 1 655 ? 15.217  -2.272  17.517  1.00 69.58 655 A 1 
ATOM 5265 C CG  . ASP A 1 655 ? 16.608  -2.081  18.138  1.00 62.99 655 A 1 
ATOM 5266 O OD1 . ASP A 1 655 ? 17.325  -3.089  18.330  1.00 58.27 655 A 1 
ATOM 5267 O OD2 . ASP A 1 655 ? 17.055  -0.923  18.231  1.00 57.58 655 A 1 
ATOM 5268 N N   . PHE A 1 656 ? 15.536  -5.761  18.271  1.00 75.78 656 A 1 
ATOM 5269 C CA  . PHE A 1 656 ? 15.477  -6.778  19.317  1.00 74.46 656 A 1 
ATOM 5270 C C   . PHE A 1 656 ? 16.792  -6.796  20.101  1.00 76.03 656 A 1 
ATOM 5271 O O   . PHE A 1 656 ? 17.848  -7.087  19.543  1.00 70.50 656 A 1 
ATOM 5272 C CB  . PHE A 1 656 ? 15.185  -8.140  18.690  1.00 70.53 656 A 1 
ATOM 5273 C CG  . PHE A 1 656 ? 13.912  -8.229  17.868  1.00 71.83 656 A 1 
ATOM 5274 C CD1 . PHE A 1 656 ? 12.677  -7.828  18.409  1.00 67.89 656 A 1 
ATOM 5275 C CD2 . PHE A 1 656 ? 13.959  -8.765  16.569  1.00 69.36 656 A 1 
ATOM 5276 C CE1 . PHE A 1 656 ? 11.494  -7.989  17.667  1.00 64.73 656 A 1 
ATOM 5277 C CE2 . PHE A 1 656 ? 12.779  -8.932  15.833  1.00 65.29 656 A 1 
ATOM 5278 C CZ  . PHE A 1 656 ? 11.542  -8.555  16.380  1.00 67.59 656 A 1 
ATOM 5279 N N   . GLU A 1 657 ? 16.737  -6.506  21.391  1.00 77.58 657 A 1 
ATOM 5280 C CA  . GLU A 1 657 ? 17.938  -6.273  22.205  1.00 77.55 657 A 1 
ATOM 5281 C C   . GLU A 1 657 ? 18.700  -7.549  22.596  1.00 78.31 657 A 1 
ATOM 5282 O O   . GLU A 1 657 ? 19.919  -7.509  22.777  1.00 72.01 657 A 1 
ATOM 5283 C CB  . GLU A 1 657 ? 17.566  -5.504  23.478  1.00 72.61 657 A 1 
ATOM 5284 C CG  . GLU A 1 657 ? 16.894  -4.149  23.186  1.00 65.44 657 A 1 
ATOM 5285 C CD  . GLU A 1 657 ? 16.826  -3.249  24.420  1.00 62.35 657 A 1 
ATOM 5286 O OE1 . GLU A 1 657 ? 16.649  -2.027  24.223  1.00 54.70 657 A 1 
ATOM 5287 O OE2 . GLU A 1 657 ? 17.163  -3.698  25.537  1.00 53.95 657 A 1 
ATOM 5288 N N   . LYS A 1 658 ? 18.010  -8.681  22.736  1.00 83.37 658 A 1 
ATOM 5289 C CA  . LYS A 1 658 ? 18.581  -9.932  23.273  1.00 84.70 658 A 1 
ATOM 5290 C C   . LYS A 1 658 ? 18.769  -11.043 22.239  1.00 87.16 658 A 1 
ATOM 5291 O O   . LYS A 1 658 ? 18.968  -12.198 22.622  1.00 83.70 658 A 1 
ATOM 5292 C CB  . LYS A 1 658 ? 17.781  -10.420 24.486  1.00 80.09 658 A 1 
ATOM 5293 C CG  . LYS A 1 658 ? 17.853  -9.460  25.676  1.00 74.17 658 A 1 
ATOM 5294 C CD  . LYS A 1 658 ? 17.324  -10.183 26.919  1.00 68.81 658 A 1 
ATOM 5295 C CE  . LYS A 1 658 ? 17.150  -9.224  28.096  1.00 60.27 658 A 1 
ATOM 5296 N NZ  . LYS A 1 658 ? 16.338  -9.865  29.152  1.00 51.88 658 A 1 
ATOM 5297 N N   . VAL A 1 659 ? 18.720  -10.727 20.952  1.00 88.51 659 A 1 
ATOM 5298 C CA  . VAL A 1 659 ? 18.988  -11.717 19.901  1.00 88.96 659 A 1 
ATOM 5299 C C   . VAL A 1 659 ? 20.494  -11.945 19.797  1.00 89.30 659 A 1 
ATOM 5300 O O   . VAL A 1 659 ? 21.227  -11.069 19.339  1.00 87.41 659 A 1 
ATOM 5301 C CB  . VAL A 1 659 ? 18.385  -11.307 18.549  1.00 88.53 659 A 1 
ATOM 5302 C CG1 . VAL A 1 659 ? 18.696  -12.350 17.470  1.00 83.94 659 A 1 
ATOM 5303 C CG2 . VAL A 1 659 ? 16.861  -11.178 18.649  1.00 84.34 659 A 1 
ATOM 5304 N N   . SER A 1 660 ? 20.955  -13.129 20.206  1.00 90.51 660 A 1 
ATOM 5305 C CA  . SER A 1 660 ? 22.371  -13.506 20.096  1.00 90.46 660 A 1 
ATOM 5306 C C   . SER A 1 660 ? 22.664  -14.430 18.919  1.00 91.32 660 A 1 
ATOM 5307 O O   . SER A 1 660 ? 23.789  -14.418 18.414  1.00 89.73 660 A 1 
ATOM 5308 C CB  . SER A 1 660 ? 22.852  -14.158 21.386  1.00 88.98 660 A 1 
ATOM 5309 O OG  . SER A 1 660 ? 22.146  -15.335 21.685  1.00 81.71 660 A 1 
ATOM 5310 N N   . LEU A 1 661 ? 21.674  -15.195 18.460  1.00 92.05 661 A 1 
ATOM 5311 C CA  . LEU A 1 661 ? 21.819  -16.172 17.391  1.00 92.96 661 A 1 
ATOM 5312 C C   . LEU A 1 661 ? 20.803  -15.939 16.267  1.00 93.44 661 A 1 
ATOM 5313 O O   . LEU A 1 661 ? 19.602  -15.821 16.503  1.00 92.36 661 A 1 
ATOM 5314 C CB  . LEU A 1 661 ? 21.693  -17.583 17.991  1.00 92.77 661 A 1 
ATOM 5315 C CG  . LEU A 1 661 ? 21.873  -18.724 16.974  1.00 92.46 661 A 1 
ATOM 5316 C CD1 . LEU A 1 661 ? 23.299  -18.805 16.436  1.00 88.23 661 A 1 
ATOM 5317 C CD2 . LEU A 1 661 ? 21.549  -20.057 17.642  1.00 88.56 661 A 1 
ATOM 5318 N N   . VAL A 1 662 ? 21.300  -15.963 15.034  1.00 93.42 662 A 1 
ATOM 5319 C CA  . VAL A 1 662 ? 20.485  -16.027 13.818  1.00 93.56 662 A 1 
ATOM 5320 C C   . VAL A 1 662 ? 20.843  -17.294 13.044  1.00 94.19 662 A 1 
ATOM 5321 O O   . VAL A 1 662 ? 22.003  -17.513 12.714  1.00 93.52 662 A 1 
ATOM 5322 C CB  . VAL A 1 662 ? 20.665  -14.762 12.969  1.00 92.49 662 A 1 
ATOM 5323 C CG1 . VAL A 1 662 ? 19.967  -14.881 11.613  1.00 89.19 662 A 1 
ATOM 5324 C CG2 . VAL A 1 662 ? 20.085  -13.533 13.681  1.00 88.99 662 A 1 
ATOM 5325 N N   . GLY A 1 663 ? 19.855  -18.132 12.724  1.00 93.45 663 A 1 
ATOM 5326 C CA  . GLY A 1 663 ? 20.008  -19.292 11.857  1.00 92.95 663 A 1 
ATOM 5327 C C   . GLY A 1 663 ? 19.401  -19.032 10.480  1.00 93.11 663 A 1 
ATOM 5328 O O   . GLY A 1 663 ? 18.197  -18.819 10.378  1.00 91.48 663 A 1 
ATOM 5329 N N   . ILE A 1 664 ? 20.206  -19.072 9.420   1.00 93.35 664 A 1 
ATOM 5330 C CA  . ILE A 1 664 ? 19.754  -19.058 8.021   1.00 93.08 664 A 1 
ATOM 5331 C C   . ILE A 1 664 ? 19.692  -20.514 7.554   1.00 92.92 664 A 1 
ATOM 5332 O O   . ILE A 1 664 ? 20.728  -21.149 7.362   1.00 91.26 664 A 1 
ATOM 5333 C CB  . ILE A 1 664 ? 20.676  -18.181 7.142   1.00 92.47 664 A 1 
ATOM 5334 C CG1 . ILE A 1 664 ? 20.686  -16.722 7.655   1.00 90.52 664 A 1 
ATOM 5335 C CG2 . ILE A 1 664 ? 20.218  -18.247 5.672   1.00 90.30 664 A 1 
ATOM 5336 C CD1 . ILE A 1 664 ? 21.647  -15.783 6.915   1.00 85.33 664 A 1 
ATOM 5337 N N   . LEU A 1 665 ? 18.484  -21.060 7.409   1.00 90.01 665 A 1 
ATOM 5338 C CA  . LEU A 1 665 ? 18.287  -22.510 7.282   1.00 88.23 665 A 1 
ATOM 5339 C C   . LEU A 1 665 ? 18.694  -23.067 5.915   1.00 86.12 665 A 1 
ATOM 5340 O O   . LEU A 1 665 ? 19.186  -24.187 5.842   1.00 78.52 665 A 1 
ATOM 5341 C CB  . LEU A 1 665 ? 16.826  -22.871 7.595   1.00 86.86 665 A 1 
ATOM 5342 C CG  . LEU A 1 665 ? 16.369  -22.512 9.019   1.00 86.29 665 A 1 
ATOM 5343 C CD1 . LEU A 1 665 ? 14.935  -22.979 9.218   1.00 80.80 665 A 1 
ATOM 5344 C CD2 . LEU A 1 665 ? 17.227  -23.165 10.103  1.00 80.71 665 A 1 
ATOM 5345 N N   . ASN A 1 666 ? 18.489  -22.317 4.839   1.00 86.64 666 A 1 
ATOM 5346 C CA  . ASN A 1 666 ? 18.875  -22.735 3.494   1.00 85.17 666 A 1 
ATOM 5347 C C   . ASN A 1 666 ? 19.165  -21.507 2.616   1.00 85.25 666 A 1 
ATOM 5348 O O   . ASN A 1 666 ? 18.240  -20.848 2.134   1.00 80.86 666 A 1 
ATOM 5349 C CB  . ASN A 1 666 ? 17.761  -23.633 2.924   1.00 81.02 666 A 1 
ATOM 5350 C CG  . ASN A 1 666 ? 18.139  -24.270 1.598   1.00 75.57 666 A 1 
ATOM 5351 O OD1 . ASN A 1 666 ? 18.898  -23.748 0.814   1.00 67.76 666 A 1 
ATOM 5352 N ND2 . ASN A 1 666 ? 17.588  -25.419 1.284   1.00 68.86 666 A 1 
ATOM 5353 N N   . ALA A 1 667 ? 20.450  -21.224 2.404   1.00 88.64 667 A 1 
ATOM 5354 C CA  . ALA A 1 667 ? 20.900  -20.125 1.551   1.00 88.21 667 A 1 
ATOM 5355 C C   . ALA A 1 667 ? 20.780  -20.443 0.052   1.00 87.89 667 A 1 
ATOM 5356 O O   . ALA A 1 667 ? 20.569  -19.534 -0.753  1.00 84.63 667 A 1 
ATOM 5357 C CB  . ALA A 1 667 ? 22.341  -19.796 1.936   1.00 87.72 667 A 1 
ATOM 5358 N N   . ASP A 1 668 ? 20.835  -21.719 -0.334  1.00 84.87 668 A 1 
ATOM 5359 C CA  . ASP A 1 668 ? 20.842  -22.156 -1.737  1.00 82.00 668 A 1 
ATOM 5360 C C   . ASP A 1 668 ? 19.561  -21.756 -2.478  1.00 81.13 668 A 1 
ATOM 5361 O O   . ASP A 1 668 ? 19.599  -21.399 -3.654  1.00 77.74 668 A 1 
ATOM 5362 C CB  . ASP A 1 668 ? 21.028  -23.677 -1.806  1.00 80.17 668 A 1 
ATOM 5363 C CG  . ASP A 1 668 ? 22.280  -24.167 -1.083  1.00 77.85 668 A 1 
ATOM 5364 O OD1 . ASP A 1 668 ? 23.333  -23.506 -1.180  1.00 72.35 668 A 1 
ATOM 5365 O OD2 . ASP A 1 668 ? 22.197  -25.216 -0.416  1.00 72.34 668 A 1 
ATOM 5366 N N   . ASN A 1 669 ? 18.419  -21.729 -1.784  1.00 83.22 669 A 1 
ATOM 5367 C CA  . ASN A 1 669 ? 17.146  -21.277 -2.348  1.00 80.32 669 A 1 
ATOM 5368 C C   . ASN A 1 669 ? 17.167  -19.807 -2.798  1.00 80.61 669 A 1 
ATOM 5369 O O   . ASN A 1 669 ? 16.385  -19.423 -3.669  1.00 76.77 669 A 1 
ATOM 5370 C CB  . ASN A 1 669 ? 16.045  -21.455 -1.292  1.00 76.33 669 A 1 
ATOM 5371 C CG  . ASN A 1 669 ? 15.627  -22.894 -1.066  1.00 70.23 669 A 1 
ATOM 5372 O OD1 . ASN A 1 669 ? 15.713  -23.759 -1.912  1.00 63.05 669 A 1 
ATOM 5373 N ND2 . ASN A 1 669 ? 15.078  -23.179 0.091   1.00 64.07 669 A 1 
ATOM 5374 N N   . LEU A 1 670 ? 18.002  -18.975 -2.171  1.00 84.64 670 A 1 
ATOM 5375 C CA  . LEU A 1 670 ? 18.179  -17.573 -2.544  1.00 84.53 670 A 1 
ATOM 5376 C C   . LEU A 1 670 ? 19.181  -17.436 -3.691  1.00 85.14 670 A 1 
ATOM 5377 O O   . LEU A 1 670 ? 18.913  -16.711 -4.646  1.00 82.58 670 A 1 
ATOM 5378 C CB  . LEU A 1 670 ? 18.652  -16.773 -1.317  1.00 83.85 670 A 1 
ATOM 5379 C CG  . LEU A 1 670 ? 17.550  -16.481 -0.291  1.00 81.40 670 A 1 
ATOM 5380 C CD1 . LEU A 1 670 ? 18.147  -16.042 1.043   1.00 77.23 670 A 1 
ATOM 5381 C CD2 . LEU A 1 670 ? 16.661  -15.338 -0.805  1.00 76.35 670 A 1 
ATOM 5382 N N   . LEU A 1 671 ? 20.304  -18.156 -3.605  1.00 83.36 671 A 1 
ATOM 5383 C CA  . LEU A 1 671 ? 21.394  -18.091 -4.582  1.00 82.24 671 A 1 
ATOM 5384 C C   . LEU A 1 671 ? 20.987  -18.656 -5.949  1.00 81.60 671 A 1 
ATOM 5385 O O   . LEU A 1 671 ? 21.305  -18.064 -6.978  1.00 77.48 671 A 1 
ATOM 5386 C CB  . LEU A 1 671 ? 22.604  -18.859 -4.021  1.00 82.87 671 A 1 
ATOM 5387 C CG  . LEU A 1 671 ? 23.232  -18.228 -2.765  1.00 81.80 671 A 1 
ATOM 5388 C CD1 . LEU A 1 671 ? 24.260  -19.187 -2.169  1.00 77.25 671 A 1 
ATOM 5389 C CD2 . LEU A 1 671 ? 23.928  -16.904 -3.081  1.00 77.68 671 A 1 
ATOM 5390 N N   . ASN A 1 672 ? 20.240  -19.762 -5.966  1.00 79.77 672 A 1 
ATOM 5391 C CA  . ASN A 1 672 ? 19.840  -20.474 -7.184  1.00 76.12 672 A 1 
ATOM 5392 C C   . ASN A 1 672 ? 18.468  -20.039 -7.719  1.00 74.57 672 A 1 
ATOM 5393 O O   . ASN A 1 672 ? 17.870  -20.727 -8.549  1.00 71.33 672 A 1 
ATOM 5394 C CB  . ASN A 1 672 ? 19.904  -21.986 -6.923  1.00 74.43 672 A 1 
ATOM 5395 C CG  . ASN A 1 672 ? 21.290  -22.448 -6.521  1.00 69.79 672 A 1 
ATOM 5396 O OD1 . ASN A 1 672 ? 22.291  -22.076 -7.100  1.00 64.83 672 A 1 
ATOM 5397 N ND2 . ASN A 1 672 ? 21.394  -23.280 -5.517  1.00 64.00 672 A 1 
ATOM 5398 N N   . PHE A 1 673 ? 17.919  -18.921 -7.243  1.00 76.24 673 A 1 
ATOM 5399 C CA  . PHE A 1 673 ? 16.657  -18.417 -7.772  1.00 75.39 673 A 1 
ATOM 5400 C C   . PHE A 1 673 ? 16.836  -18.006 -9.245  1.00 75.91 673 A 1 
ATOM 5401 O O   . PHE A 1 673 ? 17.814  -17.327 -9.562  1.00 71.79 673 A 1 
ATOM 5402 C CB  . PHE A 1 673 ? 16.144  -17.267 -6.897  1.00 73.17 673 A 1 
ATOM 5403 C CG  . PHE A 1 673 ? 14.699  -16.925 -7.181  1.00 70.04 673 A 1 
ATOM 5404 C CD1 . PHE A 1 673 ? 14.377  -15.868 -8.051  1.00 66.13 673 A 1 
ATOM 5405 C CD2 . PHE A 1 673 ? 13.670  -17.697 -6.612  1.00 64.01 673 A 1 
ATOM 5406 C CE1 . PHE A 1 673 ? 13.033  -15.587 -8.350  1.00 59.86 673 A 1 
ATOM 5407 C CE2 . PHE A 1 673 ? 12.323  -17.417 -6.910  1.00 60.71 673 A 1 
ATOM 5408 C CZ  . PHE A 1 673 ? 12.005  -16.360 -7.781  1.00 61.83 673 A 1 
ATOM 5409 N N   . PRO A 1 674 ? 15.926  -18.373 -10.176 1.00 73.11 674 A 1 
ATOM 5410 C CA  . PRO A 1 674 ? 16.092  -18.128 -11.612 1.00 71.92 674 A 1 
ATOM 5411 C C   . PRO A 1 674 ? 15.769  -16.674 -11.990 1.00 73.61 674 A 1 
ATOM 5412 O O   . PRO A 1 674 ? 14.804  -16.388 -12.699 1.00 70.30 674 A 1 
ATOM 5413 C CB  . PRO A 1 674 ? 15.189  -19.171 -12.288 1.00 69.25 674 A 1 
ATOM 5414 C CG  . PRO A 1 674 ? 14.043  -19.309 -11.297 1.00 66.90 674 A 1 
ATOM 5415 C CD  . PRO A 1 674 ? 14.754  -19.207 -9.945  1.00 68.90 674 A 1 
ATOM 5416 N N   . ASP A 1 675 ? 16.567  -15.740 -11.484 1.00 81.02 675 A 1 
ATOM 5417 C CA  . ASP A 1 675 ? 16.447  -14.295 -11.667 1.00 82.80 675 A 1 
ATOM 5418 C C   . ASP A 1 675 ? 17.855  -13.684 -11.729 1.00 84.33 675 A 1 
ATOM 5419 O O   . ASP A 1 675 ? 18.732  -14.053 -10.950 1.00 80.67 675 A 1 
ATOM 5420 C CB  . ASP A 1 675 ? 15.623  -13.731 -10.496 1.00 79.13 675 A 1 
ATOM 5421 C CG  . ASP A 1 675 ? 15.272  -12.243 -10.594 1.00 73.66 675 A 1 
ATOM 5422 O OD1 . ASP A 1 675 ? 16.051  -11.454 -11.164 1.00 68.66 675 A 1 
ATOM 5423 O OD2 . ASP A 1 675 ? 14.244  -11.852 -10.000 1.00 68.03 675 A 1 
ATOM 5424 N N   . PHE A 1 676 ? 18.085  -12.723 -12.628 1.00 83.37 676 A 1 
ATOM 5425 C CA  . PHE A 1 676 ? 19.379  -12.036 -12.736 1.00 82.76 676 A 1 
ATOM 5426 C C   . PHE A 1 676 ? 19.741  -11.242 -11.465 1.00 84.10 676 A 1 
ATOM 5427 O O   . PHE A 1 676 ? 20.904  -10.905 -11.268 1.00 82.06 676 A 1 
ATOM 5428 C CB  . PHE A 1 676 ? 19.384  -11.134 -13.981 1.00 81.39 676 A 1 
ATOM 5429 C CG  . PHE A 1 676 ? 18.698  -9.797  -13.802 1.00 79.89 676 A 1 
ATOM 5430 C CD1 . PHE A 1 676 ? 17.313  -9.665  -13.999 1.00 74.94 676 A 1 
ATOM 5431 C CD2 . PHE A 1 676 ? 19.455  -8.677  -13.421 1.00 75.73 676 A 1 
ATOM 5432 C CE1 . PHE A 1 676 ? 16.689  -8.424  -13.804 1.00 71.12 676 A 1 
ATOM 5433 C CE2 . PHE A 1 676 ? 18.830  -7.434  -13.223 1.00 70.86 676 A 1 
ATOM 5434 C CZ  . PHE A 1 676 ? 17.446  -7.306  -13.411 1.00 76.27 676 A 1 
ATOM 5435 N N   . ARG A 1 677 ? 18.775  -10.939 -10.596 1.00 89.00 677 A 1 
ATOM 5436 C CA  . ARG A 1 677 ? 18.987  -10.290 -9.295  1.00 89.83 677 A 1 
ATOM 5437 C C   . ARG A 1 677 ? 19.153  -11.272 -8.135  1.00 91.09 677 A 1 
ATOM 5438 O O   . ARG A 1 677 ? 19.244  -10.825 -6.996  1.00 89.20 677 A 1 
ATOM 5439 C CB  . ARG A 1 677 ? 17.853  -9.290  -9.000  1.00 88.63 677 A 1 
ATOM 5440 C CG  . ARG A 1 677 ? 17.819  -8.130  -10.008 1.00 85.06 677 A 1 
ATOM 5441 C CD  . ARG A 1 677 ? 16.775  -7.099  -9.576  1.00 83.76 677 A 1 
ATOM 5442 N NE  . ARG A 1 677 ? 16.847  -5.879  -10.406 1.00 79.99 677 A 1 
ATOM 5443 C CZ  . ARG A 1 677 ? 16.076  -4.821  -10.271 1.00 77.33 677 A 1 
ATOM 5444 N NH1 . ARG A 1 677 ? 15.124  -4.777  -9.393  1.00 67.20 677 A 1 
ATOM 5445 N NH2 . ARG A 1 677 ? 16.240  -3.770  -11.012 1.00 70.38 677 A 1 
ATOM 5446 N N   . ALA A 1 678 ? 19.199  -12.586 -8.384  1.00 87.24 678 A 1 
ATOM 5447 C CA  . ALA A 1 678 ? 19.261  -13.592 -7.323  1.00 87.18 678 A 1 
ATOM 5448 C C   . ALA A 1 678 ? 20.429  -13.352 -6.355  1.00 88.94 678 A 1 
ATOM 5449 O O   . ALA A 1 678 ? 20.210  -13.292 -5.146  1.00 88.93 678 A 1 
ATOM 5450 C CB  . ALA A 1 678 ? 19.348  -14.980 -7.959  1.00 84.90 678 A 1 
ATOM 5451 N N   . HIS A 1 679 ? 21.637  -13.125 -6.865  1.00 88.98 679 A 1 
ATOM 5452 C CA  . HIS A 1 679 ? 22.828  -12.882 -6.043  1.00 89.83 679 A 1 
ATOM 5453 C C   . HIS A 1 679 ? 22.744  -11.564 -5.262  1.00 90.89 679 A 1 
ATOM 5454 O O   . HIS A 1 679 ? 23.038  -11.536 -4.068  1.00 90.46 679 A 1 
ATOM 5455 C CB  . HIS A 1 679 ? 24.076  -12.902 -6.933  1.00 89.10 679 A 1 
ATOM 5456 C CG  . HIS A 1 679 ? 24.372  -14.230 -7.593  1.00 88.79 679 A 1 
ATOM 5457 N ND1 . HIS A 1 679 ? 25.267  -14.424 -8.629  1.00 75.58 679 A 1 
ATOM 5458 C CD2 . HIS A 1 679 ? 23.857  -15.458 -7.273  1.00 76.57 679 A 1 
ATOM 5459 C CE1 . HIS A 1 679 ? 25.280  -15.730 -8.922  1.00 77.43 679 A 1 
ATOM 5460 N NE2 . HIS A 1 679 ? 24.437  -16.400 -8.121  1.00 80.00 679 A 1 
ATOM 5461 N N   . GLU A 1 680 ? 22.267  -10.491 -5.899  1.00 93.11 680 A 1 
ATOM 5462 C CA  . GLU A 1 680 ? 22.013  -9.200  -5.243  1.00 93.57 680 A 1 
ATOM 5463 C C   . GLU A 1 680 ? 21.020  -9.359  -4.084  1.00 94.09 680 A 1 
ATOM 5464 O O   . GLU A 1 680 ? 21.300  -8.954  -2.957  1.00 93.22 680 A 1 
ATOM 5465 C CB  . GLU A 1 680 ? 21.504  -8.197  -6.296  1.00 92.84 680 A 1 
ATOM 5466 C CG  . GLU A 1 680 ? 21.062  -6.846  -5.704  1.00 90.81 680 A 1 
ATOM 5467 C CD  . GLU A 1 680 ? 20.510  -5.863  -6.756  1.00 92.86 680 A 1 
ATOM 5468 O OE1 . GLU A 1 680 ? 20.324  -4.673  -6.415  1.00 85.86 680 A 1 
ATOM 5469 O OE2 . GLU A 1 680 ? 20.268  -6.262  -7.922  1.00 87.38 680 A 1 
ATOM 5470 N N   . ARG A 1 681 ? 19.869  -9.995  -4.325  1.00 92.94 681 A 1 
ATOM 5471 C CA  . ARG A 1 681 ? 18.829  -10.225 -3.311  1.00 92.16 681 A 1 
ATOM 5472 C C   . ARG A 1 681 ? 19.304  -11.153 -2.198  1.00 93.00 681 A 1 
ATOM 5473 O O   . ARG A 1 681 ? 18.973  -10.917 -1.037  1.00 92.14 681 A 1 
ATOM 5474 C CB  . ARG A 1 681 ? 17.568  -10.801 -3.964  1.00 90.84 681 A 1 
ATOM 5475 C CG  . ARG A 1 681 ? 16.821  -9.776  -4.828  1.00 83.20 681 A 1 
ATOM 5476 C CD  . ARG A 1 681 ? 15.593  -10.449 -5.440  1.00 78.88 681 A 1 
ATOM 5477 N NE  . ARG A 1 681 ? 14.816  -9.538  -6.306  1.00 71.52 681 A 1 
ATOM 5478 C CZ  . ARG A 1 681 ? 13.955  -9.924  -7.237  1.00 64.57 681 A 1 
ATOM 5479 N NH1 . ARG A 1 681 ? 13.625  -11.168 -7.411  1.00 56.87 681 A 1 
ATOM 5480 N NH2 . ARG A 1 681 ? 13.417  -9.060  -8.037  1.00 56.02 681 A 1 
ATOM 5481 N N   . ALA A 1 682 ? 20.081  -12.192 -2.538  1.00 92.75 682 A 1 
ATOM 5482 C CA  . ALA A 1 682 ? 20.682  -13.089 -1.561  1.00 92.74 682 A 1 
ATOM 5483 C C   . ALA A 1 682 ? 21.613  -12.315 -0.623  1.00 93.42 682 A 1 
ATOM 5484 O O   . ALA A 1 682 ? 21.442  -12.399 0.594   1.00 92.96 682 A 1 
ATOM 5485 C CB  . ALA A 1 682 ? 21.404  -14.226 -2.296  1.00 92.13 682 A 1 
ATOM 5486 N N   . TYR A 1 683 ? 22.516  -11.488 -1.168  1.00 94.41 683 A 1 
ATOM 5487 C CA  . TYR A 1 683 ? 23.402  -10.626 -0.380  1.00 94.49 683 A 1 
ATOM 5488 C C   . TYR A 1 683 ? 22.604  -9.681  0.529   1.00 94.58 683 A 1 
ATOM 5489 O O   . TYR A 1 683 ? 22.827  -9.646  1.742   1.00 93.94 683 A 1 
ATOM 5490 C CB  . TYR A 1 683 ? 24.330  -9.840  -1.320  1.00 94.40 683 A 1 
ATOM 5491 C CG  . TYR A 1 683 ? 25.330  -8.972  -0.576  1.00 94.57 683 A 1 
ATOM 5492 C CD1 . TYR A 1 683 ? 24.956  -7.704  -0.091  1.00 92.69 683 A 1 
ATOM 5493 C CD2 . TYR A 1 683 ? 26.623  -9.461  -0.327  1.00 93.24 683 A 1 
ATOM 5494 C CE1 . TYR A 1 683 ? 25.863  -6.940  0.669   1.00 92.70 683 A 1 
ATOM 5495 C CE2 . TYR A 1 683 ? 27.539  -8.699  0.429   1.00 92.65 683 A 1 
ATOM 5496 C CZ  . TYR A 1 683 ? 27.152  -7.443  0.936   1.00 93.13 683 A 1 
ATOM 5497 O OH  . TYR A 1 683 ? 28.021  -6.722  1.696   1.00 91.95 683 A 1 
ATOM 5498 N N   . GLN A 1 684 ? 21.629  -8.948  -0.035  1.00 93.99 684 A 1 
ATOM 5499 C CA  . GLN A 1 684 ? 20.805  -7.984  0.700   1.00 93.77 684 A 1 
ATOM 5500 C C   . GLN A 1 684 ? 20.063  -8.646  1.867   1.00 93.69 684 A 1 
ATOM 5501 O O   . GLN A 1 684 ? 20.178  -8.204  3.010   1.00 92.87 684 A 1 
ATOM 5502 C CB  . GLN A 1 684 ? 19.802  -7.335  -0.271  1.00 93.30 684 A 1 
ATOM 5503 C CG  . GLN A 1 684 ? 20.462  -6.326  -1.224  1.00 90.75 684 A 1 
ATOM 5504 C CD  . GLN A 1 684 ? 19.558  -5.877  -2.365  1.00 91.03 684 A 1 
ATOM 5505 O OE1 . GLN A 1 684 ? 18.507  -6.443  -2.649  1.00 83.59 684 A 1 
ATOM 5506 N NE2 . GLN A 1 684 ? 19.949  -4.847  -3.080  1.00 81.88 684 A 1 
ATOM 5507 N N   . LEU A 1 685 ? 19.335  -9.741  1.609   1.00 92.98 685 A 1 
ATOM 5508 C CA  . LEU A 1 685 ? 18.536  -10.428 2.622   1.00 92.36 685 A 1 
ATOM 5509 C C   . LEU A 1 685 ? 19.404  -11.053 3.710   1.00 92.83 685 A 1 
ATOM 5510 O O   . LEU A 1 685 ? 19.124  -10.862 4.894   1.00 91.51 685 A 1 
ATOM 5511 C CB  . LEU A 1 685 ? 17.664  -11.502 1.954   1.00 90.90 685 A 1 
ATOM 5512 C CG  . LEU A 1 685 ? 16.473  -10.938 1.161   1.00 83.15 685 A 1 
ATOM 5513 C CD1 . LEU A 1 685 ? 15.811  -12.063 0.367   1.00 78.39 685 A 1 
ATOM 5514 C CD2 . LEU A 1 685 ? 15.420  -10.315 2.084   1.00 77.59 685 A 1 
ATOM 5515 N N   . MET A 1 686 ? 20.465  -11.781 3.333   1.00 93.66 686 A 1 
ATOM 5516 C CA  . MET A 1 686 ? 21.324  -12.447 4.313   1.00 93.36 686 A 1 
ATOM 5517 C C   . MET A 1 686 ? 22.094  -11.440 5.169   1.00 93.45 686 A 1 
ATOM 5518 O O   . MET A 1 686 ? 22.179  -11.624 6.381   1.00 92.42 686 A 1 
ATOM 5519 C CB  . MET A 1 686 ? 22.287  -13.415 3.621   1.00 93.01 686 A 1 
ATOM 5520 C CG  . MET A 1 686 ? 21.580  -14.609 2.965   1.00 90.85 686 A 1 
ATOM 5521 S SD  . MET A 1 686 ? 22.737  -15.837 2.308   1.00 87.83 686 A 1 
ATOM 5522 C CE  . MET A 1 686 ? 21.778  -16.508 0.947   1.00 76.09 686 A 1 
ATOM 5523 N N   . THR A 1 687 ? 22.572  -10.334 4.594   1.00 93.16 687 A 1 
ATOM 5524 C CA  . THR A 1 687 ? 23.242  -9.258  5.344   1.00 92.87 687 A 1 
ATOM 5525 C C   . THR A 1 687 ? 22.277  -8.574  6.314   1.00 92.41 687 A 1 
ATOM 5526 O O   . THR A 1 687 ? 22.611  -8.364  7.481   1.00 90.80 687 A 1 
ATOM 5527 C CB  . THR A 1 687 ? 23.862  -8.226  4.391   1.00 92.51 687 A 1 
ATOM 5528 O OG1 . THR A 1 687 ? 24.783  -8.865  3.544   1.00 85.21 687 A 1 
ATOM 5529 C CG2 . THR A 1 687 ? 24.631  -7.125  5.128   1.00 83.89 687 A 1 
ATOM 5530 N N   . GLN A 1 688 ? 21.039  -8.277  5.887   1.00 91.83 688 A 1 
ATOM 5531 C CA  . GLN A 1 688 ? 20.035  -7.659  6.756   1.00 91.13 688 A 1 
ATOM 5532 C C   . GLN A 1 688 ? 19.608  -8.572  7.911   1.00 90.80 688 A 1 
ATOM 5533 O O   . GLN A 1 688 ? 19.492  -8.111  9.047   1.00 88.81 688 A 1 
ATOM 5534 C CB  . GLN A 1 688 ? 18.797  -7.281  5.945   1.00 90.24 688 A 1 
ATOM 5535 C CG  . GLN A 1 688 ? 19.008  -6.027  5.089   1.00 84.47 688 A 1 
ATOM 5536 C CD  . GLN A 1 688 ? 17.705  -5.588  4.444   1.00 81.24 688 A 1 
ATOM 5537 O OE1 . GLN A 1 688 ? 16.799  -6.367  4.187   1.00 71.87 688 A 1 
ATOM 5538 N NE2 . GLN A 1 688 ? 17.541  -4.308  4.213   1.00 68.89 688 A 1 
ATOM 5539 N N   . VAL A 1 689 ? 19.374  -9.857  7.632   1.00 92.28 689 A 1 
ATOM 5540 C CA  . VAL A 1 689 ? 19.013  -10.854 8.649   1.00 91.90 689 A 1 
ATOM 5541 C C   . VAL A 1 689 ? 20.177  -11.069 9.616   1.00 91.86 689 A 1 
ATOM 5542 O O   . VAL A 1 689 ? 19.967  -11.059 10.829  1.00 90.37 689 A 1 
ATOM 5543 C CB  . VAL A 1 689 ? 18.562  -12.170 7.983   1.00 90.98 689 A 1 
ATOM 5544 C CG1 . VAL A 1 689 ? 18.332  -13.288 9.002   1.00 83.36 689 A 1 
ATOM 5545 C CG2 . VAL A 1 689 ? 17.233  -11.983 7.247   1.00 84.30 689 A 1 
ATOM 5546 N N   . SER A 1 690 ? 21.410  -11.173 9.101   1.00 91.93 690 A 1 
ATOM 5547 C CA  . SER A 1 690 ? 22.628  -11.285 9.913   1.00 91.23 690 A 1 
ATOM 5548 C C   . SER A 1 690 ? 22.796  -10.083 10.840  1.00 90.38 690 A 1 
ATOM 5549 O O   . SER A 1 690 ? 23.072  -10.248 12.027  1.00 88.49 690 A 1 
ATOM 5550 C CB  . SER A 1 690 ? 23.861  -11.430 9.017   1.00 91.29 690 A 1 
ATOM 5551 O OG  . SER A 1 690 ? 23.746  -12.597 8.232   1.00 84.43 690 A 1 
ATOM 5552 N N   . GLY A 1 691 ? 22.511  -8.871  10.352  1.00 89.15 691 A 1 
ATOM 5553 C CA  . GLY A 1 691 ? 22.547  -7.637  11.142  1.00 87.34 691 A 1 
ATOM 5554 C C   . GLY A 1 691 ? 21.552  -7.568  12.315  1.00 86.46 691 A 1 
ATOM 5555 O O   . GLY A 1 691 ? 21.585  -6.597  13.078  1.00 83.13 691 A 1 
ATOM 5556 N N   . ARG A 1 692 ? 20.672  -8.560  12.477  1.00 88.88 692 A 1 
ATOM 5557 C CA  . ARG A 1 692 ? 19.787  -8.718  13.647  1.00 87.49 692 A 1 
ATOM 5558 C C   . ARG A 1 692 ? 20.463  -9.432  14.818  1.00 86.90 692 A 1 
ATOM 5559 O O   . ARG A 1 692 ? 19.990  -9.273  15.942  1.00 81.65 692 A 1 
ATOM 5560 C CB  . ARG A 1 692 ? 18.483  -9.442  13.261  1.00 86.40 692 A 1 
ATOM 5561 C CG  . ARG A 1 692 ? 17.703  -8.775  12.118  1.00 83.65 692 A 1 
ATOM 5562 C CD  . ARG A 1 692 ? 17.160  -7.389  12.509  1.00 80.88 692 A 1 
ATOM 5563 N NE  . ARG A 1 692 ? 16.836  -6.579  11.334  1.00 76.58 692 A 1 
ATOM 5564 C CZ  . ARG A 1 692 ? 16.477  -5.309  11.332  1.00 71.90 692 A 1 
ATOM 5565 N NH1 . ARG A 1 692 ? 16.254  -4.639  12.419  1.00 63.18 692 A 1 
ATOM 5566 N NH2 . ARG A 1 692 ? 16.353  -4.673  10.200  1.00 64.33 692 A 1 
ATOM 5567 N N   . ALA A 1 693 ? 21.559  -10.170 14.576  1.00 89.22 693 A 1 
ATOM 5568 C CA  . ALA A 1 693 ? 22.328  -10.825 15.633  1.00 87.86 693 A 1 
ATOM 5569 C C   . ALA A 1 693 ? 23.270  -9.826  16.332  1.00 85.49 693 A 1 
ATOM 5570 O O   . ALA A 1 693 ? 24.024  -9.104  15.679  1.00 77.40 693 A 1 
ATOM 5571 C CB  . ALA A 1 693 ? 23.100  -12.010 15.038  1.00 87.44 693 A 1 
ATOM 5572 N N   . GLY A 1 694 ? 23.249  -9.831  17.665  1.00 84.87 694 A 1 
ATOM 5573 C CA  . GLY A 1 694 ? 24.166  -9.052  18.500  1.00 81.06 694 A 1 
ATOM 5574 C C   . GLY A 1 694 ? 23.900  -7.547  18.471  1.00 78.43 694 A 1 
ATOM 5575 O O   . GLY A 1 694 ? 24.194  -6.860  17.491  1.00 68.75 694 A 1 
ATOM 5576 N N   . ARG A 1 695 ? 23.363  -7.002  19.567  1.00 74.09 695 A 1 
ATOM 5577 C CA  . ARG A 1 695 ? 23.182  -5.557  19.764  1.00 69.70 695 A 1 
ATOM 5578 C C   . ARG A 1 695 ? 23.611  -5.148  21.175  1.00 70.21 695 A 1 
ATOM 5579 O O   . ARG A 1 695 ? 23.655  -5.982  22.073  1.00 61.54 695 A 1 
ATOM 5580 C CB  . ARG A 1 695 ? 21.739  -5.116  19.458  1.00 60.37 695 A 1 
ATOM 5581 C CG  . ARG A 1 695 ? 21.364  -5.263  17.972  1.00 55.83 695 A 1 
ATOM 5582 C CD  . ARG A 1 695 ? 20.090  -4.474  17.656  1.00 56.07 695 A 1 
ATOM 5583 N NE  . ARG A 1 695 ? 19.645  -4.673  16.261  1.00 49.96 695 A 1 
ATOM 5584 C CZ  . ARG A 1 695 ? 18.893  -3.848  15.550  1.00 45.74 695 A 1 
ATOM 5585 N NH1 . ARG A 1 695 ? 18.510  -2.687  15.987  1.00 43.89 695 A 1 
ATOM 5586 N NH2 . ARG A 1 695 ? 18.485  -4.187  14.361  1.00 41.37 695 A 1 
ATOM 5587 N N   . LYS A 1 696 ? 23.913  -3.857  21.348  1.00 70.46 696 A 1 
ATOM 5588 C CA  . LYS A 1 696 ? 24.321  -3.176  22.590  1.00 68.65 696 A 1 
ATOM 5589 C C   . LYS A 1 696 ? 25.620  -3.669  23.244  1.00 70.56 696 A 1 
ATOM 5590 O O   . LYS A 1 696 ? 26.544  -2.869  23.319  1.00 62.40 696 A 1 
ATOM 5591 C CB  . LYS A 1 696 ? 23.151  -3.075  23.590  1.00 59.90 696 A 1 
ATOM 5592 C CG  . LYS A 1 696 ? 22.001  -2.181  23.095  1.00 52.90 696 A 1 
ATOM 5593 C CD  . LYS A 1 696 ? 20.914  -2.029  24.170  1.00 49.54 696 A 1 
ATOM 5594 C CE  . LYS A 1 696 ? 19.836  -1.039  23.733  1.00 42.58 696 A 1 
ATOM 5595 N NZ  . LYS A 1 696 ? 18.765  -0.889  24.760  1.00 37.97 696 A 1 
ATOM 5596 N N   . ASN A 1 697 ? 25.730  -4.929  23.693  1.00 75.24 697 A 1 
ATOM 5597 C CA  . ASN A 1 697 ? 26.823  -5.339  24.594  1.00 75.73 697 A 1 
ATOM 5598 C C   . ASN A 1 697 ? 27.611  -6.591  24.158  1.00 77.79 697 A 1 
ATOM 5599 O O   . ASN A 1 697 ? 28.586  -6.950  24.811  1.00 72.33 697 A 1 
ATOM 5600 C CB  . ASN A 1 697 ? 26.248  -5.537  26.017  1.00 70.28 697 A 1 
ATOM 5601 C CG  . ASN A 1 697 ? 25.670  -4.278  26.646  1.00 63.06 697 A 1 
ATOM 5602 O OD1 . ASN A 1 697 ? 25.838  -3.163  26.201  1.00 56.41 697 A 1 
ATOM 5603 N ND2 . ASN A 1 697 ? 24.925  -4.417  27.718  1.00 56.69 697 A 1 
ATOM 5604 N N   . LYS A 1 698 ? 27.186  -7.311  23.101  1.00 82.52 698 A 1 
ATOM 5605 C CA  . LYS A 1 698 ? 27.815  -8.588  22.725  1.00 83.48 698 A 1 
ATOM 5606 C C   . LYS A 1 698 ? 27.734  -8.823  21.220  1.00 85.51 698 A 1 
ATOM 5607 O O   . LYS A 1 698 ? 26.694  -8.603  20.597  1.00 82.53 698 A 1 
ATOM 5608 C CB  . LYS A 1 698 ? 27.131  -9.718  23.516  1.00 79.85 698 A 1 
ATOM 5609 C CG  . LYS A 1 698 ? 27.842  -11.077 23.420  1.00 71.44 698 A 1 
ATOM 5610 C CD  . LYS A 1 698 ? 27.054  -12.108 24.237  1.00 70.03 698 A 1 
ATOM 5611 C CE  . LYS A 1 698 ? 27.626  -13.518 24.118  1.00 61.16 698 A 1 
ATOM 5612 N NZ  . LYS A 1 698 ? 26.689  -14.495 24.743  1.00 53.74 698 A 1 
ATOM 5613 N N   . ARG A 1 699 ? 28.825  -9.342  20.655  1.00 86.11 699 A 1 
ATOM 5614 C CA  . ARG A 1 699 ? 28.876  -9.794  19.258  1.00 87.46 699 A 1 
ATOM 5615 C C   . ARG A 1 699 ? 27.904  -10.960 19.054  1.00 88.77 699 A 1 
ATOM 5616 O O   . ARG A 1 699 ? 27.941  -11.933 19.809  1.00 86.03 699 A 1 
ATOM 5617 C CB  . ARG A 1 699 ? 30.320  -10.172 18.907  1.00 85.17 699 A 1 
ATOM 5618 C CG  . ARG A 1 699 ? 30.503  -10.399 17.400  1.00 81.44 699 A 1 
ATOM 5619 C CD  . ARG A 1 699 ? 31.965  -10.735 17.091  1.00 79.75 699 A 1 
ATOM 5620 N NE  . ARG A 1 699 ? 32.191  -10.842 15.642  1.00 75.50 699 A 1 
ATOM 5621 C CZ  . ARG A 1 699 ? 33.309  -11.211 15.042  1.00 73.76 699 A 1 
ATOM 5622 N NH1 . ARG A 1 699 ? 34.367  -11.584 15.708  1.00 71.16 699 A 1 
ATOM 5623 N NH2 . ARG A 1 699 ? 33.382  -11.197 13.743  1.00 65.38 699 A 1 
ATOM 5624 N N   . GLY A 1 700 ? 27.043  -10.860 18.050  1.00 88.35 700 A 1 
ATOM 5625 C CA  . GLY A 1 700 ? 26.109  -11.926 17.687  1.00 88.95 700 A 1 
ATOM 5626 C C   . GLY A 1 700 ? 26.764  -13.024 16.853  1.00 90.79 700 A 1 
ATOM 5627 O O   . GLY A 1 700 ? 27.821  -12.818 16.253  1.00 89.60 700 A 1 
ATOM 5628 N N   . THR A 1 701 ? 26.117  -14.184 16.781  1.00 91.60 701 A 1 
ATOM 5629 C CA  . THR A 1 701 ? 26.521  -15.303 15.918  1.00 92.69 701 A 1 
ATOM 5630 C C   . THR A 1 701 ? 25.449  -15.567 14.867  1.00 93.50 701 A 1 
ATOM 5631 O O   . THR A 1 701 ? 24.257  -15.573 15.166  1.00 91.97 701 A 1 
ATOM 5632 C CB  . THR A 1 701 ? 26.811  -16.571 16.734  1.00 91.73 701 A 1 
ATOM 5633 O OG1 . THR A 1 701 ? 27.781  -16.293 17.716  1.00 80.19 701 A 1 
ATOM 5634 C CG2 . THR A 1 701 ? 27.366  -17.709 15.878  1.00 80.28 701 A 1 
ATOM 5635 N N   . VAL A 1 702 ? 25.877  -15.805 13.631  1.00 94.28 702 A 1 
ATOM 5636 C CA  . VAL A 1 702 ? 25.010  -16.210 12.526  1.00 94.46 702 A 1 
ATOM 5637 C C   . VAL A 1 702 ? 25.463  -17.578 12.048  1.00 95.03 702 A 1 
ATOM 5638 O O   . VAL A 1 702 ? 26.639  -17.768 11.750  1.00 93.99 702 A 1 
ATOM 5639 C CB  . VAL A 1 702 ? 25.040  -15.192 11.377  1.00 93.42 702 A 1 
ATOM 5640 C CG1 . VAL A 1 702 ? 24.045  -15.572 10.275  1.00 90.27 702 A 1 
ATOM 5641 C CG2 . VAL A 1 702 ? 24.716  -13.779 11.869  1.00 90.22 702 A 1 
ATOM 5642 N N   . VAL A 1 703 ? 24.548  -18.528 11.963  1.00 94.75 703 A 1 
ATOM 5643 C CA  . VAL A 1 703 ? 24.797  -19.843 11.372  1.00 94.68 703 A 1 
ATOM 5644 C C   . VAL A 1 703 ? 24.109  -19.897 10.018  1.00 94.75 703 A 1 
ATOM 5645 O O   . VAL A 1 703 ? 22.886  -19.801 9.941   1.00 93.23 703 A 1 
ATOM 5646 C CB  . VAL A 1 703 ? 24.335  -20.970 12.305  1.00 93.82 703 A 1 
ATOM 5647 C CG1 . VAL A 1 703 ? 24.520  -22.336 11.640  1.00 89.81 703 A 1 
ATOM 5648 C CG2 . VAL A 1 703 ? 25.142  -20.964 13.607  1.00 89.90 703 A 1 
ATOM 5649 N N   . LEU A 1 704 ? 24.897  -20.046 8.949   1.00 94.25 704 A 1 
ATOM 5650 C CA  . LEU A 1 704 ? 24.430  -20.065 7.571   1.00 94.06 704 A 1 
ATOM 5651 C C   . LEU A 1 704 ? 24.587  -21.481 7.004   1.00 93.68 704 A 1 
ATOM 5652 O O   . LEU A 1 704 ? 25.703  -21.951 6.781   1.00 91.23 704 A 1 
ATOM 5653 C CB  . LEU A 1 704 ? 25.178  -18.963 6.801   1.00 92.57 704 A 1 
ATOM 5654 C CG  . LEU A 1 704 ? 24.634  -18.693 5.387   1.00 90.36 704 A 1 
ATOM 5655 C CD1 . LEU A 1 704 ? 25.045  -17.290 4.941   1.00 82.05 704 A 1 
ATOM 5656 C CD2 . LEU A 1 704 ? 25.175  -19.681 4.350   1.00 81.60 704 A 1 
ATOM 5657 N N   . GLN A 1 705 ? 23.460  -22.169 6.768   1.00 92.40 705 A 1 
ATOM 5658 C CA  . GLN A 1 705 ? 23.433  -23.503 6.179   1.00 91.37 705 A 1 
ATOM 5659 C C   . GLN A 1 705 ? 23.352  -23.402 4.648   1.00 91.04 705 A 1 
ATOM 5660 O O   . GLN A 1 705 ? 22.427  -22.785 4.112   1.00 89.30 705 A 1 
ATOM 5661 C CB  . GLN A 1 705 ? 22.265  -24.325 6.745   1.00 90.12 705 A 1 
ATOM 5662 C CG  . GLN A 1 705 ? 22.279  -24.467 8.280   1.00 87.04 705 A 1 
ATOM 5663 C CD  . GLN A 1 705 ? 21.190  -25.402 8.811   1.00 88.46 705 A 1 
ATOM 5664 O OE1 . GLN A 1 705 ? 21.369  -26.088 9.804   1.00 81.43 705 A 1 
ATOM 5665 N NE2 . GLN A 1 705 ? 20.025  -25.490 8.200   1.00 80.12 705 A 1 
ATOM 5666 N N   . THR A 1 706 ? 24.307  -24.010 3.941   1.00 89.72 706 A 1 
ATOM 5667 C CA  . THR A 1 706 ? 24.372  -23.995 2.471   1.00 89.64 706 A 1 
ATOM 5668 C C   . THR A 1 706 ? 25.041  -25.255 1.932   1.00 89.35 706 A 1 
ATOM 5669 O O   . THR A 1 706 ? 25.894  -25.838 2.589   1.00 87.85 706 A 1 
ATOM 5670 C CB  . THR A 1 706 ? 25.106  -22.741 1.971   1.00 89.30 706 A 1 
ATOM 5671 O OG1 . THR A 1 706 ? 25.152  -22.721 0.562   1.00 83.61 706 A 1 
ATOM 5672 C CG2 . THR A 1 706 ? 26.546  -22.616 2.471   1.00 84.10 706 A 1 
ATOM 5673 N N   . SER A 1 707 ? 24.696  -25.663 0.704   1.00 85.83 707 A 1 
ATOM 5674 C CA  . SER A 1 707 ? 25.412  -26.731 -0.009  1.00 83.93 707 A 1 
ATOM 5675 C C   . SER A 1 707 ? 26.652  -26.233 -0.761  1.00 84.79 707 A 1 
ATOM 5676 O O   . SER A 1 707 ? 27.354  -27.025 -1.391  1.00 81.77 707 A 1 
ATOM 5677 C CB  . SER A 1 707 ? 24.447  -27.461 -0.940  1.00 81.66 707 A 1 
ATOM 5678 O OG  . SER A 1 707 ? 24.039  -26.649 -2.019  1.00 73.23 707 A 1 
ATOM 5679 N N   . SER A 1 708 ? 26.915  -24.927 -0.737  1.00 85.78 708 A 1 
ATOM 5680 C CA  . SER A 1 708 ? 28.014  -24.284 -1.458  1.00 85.73 708 A 1 
ATOM 5681 C C   . SER A 1 708 ? 28.709  -23.218 -0.591  1.00 87.39 708 A 1 
ATOM 5682 O O   . SER A 1 708 ? 28.596  -22.031 -0.893  1.00 85.27 708 A 1 
ATOM 5683 C CB  . SER A 1 708 ? 27.491  -23.709 -2.783  1.00 83.03 708 A 1 
ATOM 5684 O OG  . SER A 1 708 ? 26.900  -24.746 -3.564  1.00 73.30 708 A 1 
ATOM 5685 N N   . PRO A 1 709 ? 29.429  -23.613 0.477   1.00 90.74 709 A 1 
ATOM 5686 C CA  . PRO A 1 709 ? 30.108  -22.675 1.383   1.00 90.36 709 A 1 
ATOM 5687 C C   . PRO A 1 709 ? 31.117  -21.758 0.680   1.00 91.25 709 A 1 
ATOM 5688 O O   . PRO A 1 709 ? 31.249  -20.594 1.048   1.00 88.90 709 A 1 
ATOM 5689 C CB  . PRO A 1 709 ? 30.802  -23.544 2.438   1.00 88.92 709 A 1 
ATOM 5690 C CG  . PRO A 1 709 ? 29.994  -24.834 2.438   1.00 85.90 709 A 1 
ATOM 5691 C CD  . PRO A 1 709 ? 29.589  -24.972 0.973   1.00 88.82 709 A 1 
ATOM 5692 N N   . GLU A 1 710 ? 31.765  -22.256 -0.380  1.00 91.32 710 A 1 
ATOM 5693 C CA  . GLU A 1 710 ? 32.764  -21.532 -1.183  1.00 90.83 710 A 1 
ATOM 5694 C C   . GLU A 1 710 ? 32.161  -20.547 -2.201  1.00 91.50 710 A 1 
ATOM 5695 O O   . GLU A 1 710 ? 32.880  -19.930 -2.988  1.00 88.54 710 A 1 
ATOM 5696 C CB  . GLU A 1 710 ? 33.652  -22.553 -1.921  1.00 88.88 710 A 1 
ATOM 5697 C CG  . GLU A 1 710 ? 34.342  -23.577 -1.003  1.00 80.68 710 A 1 
ATOM 5698 C CD  . GLU A 1 710 ? 35.192  -22.928 0.095   1.00 71.49 710 A 1 
ATOM 5699 O OE1 . GLU A 1 710 ? 35.273  -23.539 1.182   1.00 62.25 710 A 1 
ATOM 5700 O OE2 . GLU A 1 710 ? 35.736  -21.831 -0.159  1.00 60.11 710 A 1 
ATOM 5701 N N   . HIS A 1 711 ? 30.835  -20.395 -2.248  1.00 90.15 711 A 1 
ATOM 5702 C CA  . HIS A 1 711 ? 30.187  -19.508 -3.215  1.00 89.77 711 A 1 
ATOM 5703 C C   . HIS A 1 711 ? 30.628  -18.045 -2.994  1.00 90.96 711 A 1 
ATOM 5704 O O   . HIS A 1 711 ? 30.535  -17.560 -1.864  1.00 90.39 711 A 1 
ATOM 5705 C CB  . HIS A 1 711 ? 28.665  -19.673 -3.126  1.00 89.15 711 A 1 
ATOM 5706 C CG  . HIS A 1 711 ? 27.929  -18.956 -4.233  1.00 87.76 711 A 1 
ATOM 5707 N ND1 . HIS A 1 711 ? 27.672  -17.611 -4.307  1.00 78.64 711 A 1 
ATOM 5708 C CD2 . HIS A 1 711 ? 27.429  -19.521 -5.379  1.00 78.90 711 A 1 
ATOM 5709 C CE1 . HIS A 1 711 ? 27.051  -17.361 -5.474  1.00 80.76 711 A 1 
ATOM 5710 N NE2 . HIS A 1 711 ? 26.871  -18.500 -6.155  1.00 81.80 711 A 1 
ATOM 5711 N N   . PRO A 1 712 ? 31.024  -17.291 -4.050  1.00 92.13 712 A 1 
ATOM 5712 C CA  . PRO A 1 712 ? 31.571  -15.936 -3.895  1.00 92.00 712 A 1 
ATOM 5713 C C   . PRO A 1 712 ? 30.681  -14.994 -3.079  1.00 93.46 712 A 1 
ATOM 5714 O O   . PRO A 1 712 ? 31.164  -14.300 -2.186  1.00 92.32 712 A 1 
ATOM 5715 C CB  . PRO A 1 712 ? 31.772  -15.414 -5.320  1.00 90.75 712 A 1 
ATOM 5716 C CG  . PRO A 1 712 ? 32.040  -16.687 -6.123  1.00 87.11 712 A 1 
ATOM 5717 C CD  . PRO A 1 712 ? 31.157  -17.727 -5.430  1.00 90.39 712 A 1 
ATOM 5718 N N   . VAL A 1 713 ? 29.363  -15.034 -3.316  1.00 92.81 713 A 1 
ATOM 5719 C CA  . VAL A 1 713 ? 28.390  -14.219 -2.563  1.00 92.94 713 A 1 
ATOM 5720 C C   . VAL A 1 713 ? 28.402  -14.549 -1.063  1.00 93.85 713 A 1 
ATOM 5721 O O   . VAL A 1 713 ? 28.246  -13.648 -0.244  1.00 93.18 713 A 1 
ATOM 5722 C CB  . VAL A 1 713 ? 26.970  -14.388 -3.140  1.00 92.11 713 A 1 
ATOM 5723 C CG1 . VAL A 1 713 ? 25.906  -13.596 -2.370  1.00 87.97 713 A 1 
ATOM 5724 C CG2 . VAL A 1 713 ? 26.913  -13.914 -4.602  1.00 87.90 713 A 1 
ATOM 5725 N N   . ILE A 1 714 ? 28.603  -15.815 -0.678  1.00 93.56 714 A 1 
ATOM 5726 C CA  . ILE A 1 714 ? 28.690  -16.209 0.740   1.00 93.70 714 A 1 
ATOM 5727 C C   . ILE A 1 714 ? 29.940  -15.599 1.377   1.00 94.31 714 A 1 
ATOM 5728 O O   . ILE A 1 714 ? 29.839  -15.009 2.453   1.00 93.54 714 A 1 
ATOM 5729 C CB  . ILE A 1 714 ? 28.654  -17.742 0.903   1.00 92.75 714 A 1 
ATOM 5730 C CG1 . ILE A 1 714 ? 27.342  -18.366 0.366   1.00 89.39 714 A 1 
ATOM 5731 C CG2 . ILE A 1 714 ? 28.886  -18.163 2.362   1.00 89.27 714 A 1 
ATOM 5732 C CD1 . ILE A 1 714 ? 26.058  -17.927 1.084   1.00 79.98 714 A 1 
ATOM 5733 N N   . ARG A 1 715 ? 31.090  -15.657 0.693   1.00 94.69 715 A 1 
ATOM 5734 C CA  . ARG A 1 715 ? 32.325  -14.998 1.147   1.00 94.35 715 A 1 
ATOM 5735 C C   . ARG A 1 715 ? 32.121  -13.493 1.327   1.00 94.65 715 A 1 
ATOM 5736 O O   . ARG A 1 715 ? 32.397  -12.961 2.395   1.00 93.55 715 A 1 
ATOM 5737 C CB  . ARG A 1 715 ? 33.465  -15.300 0.164   1.00 93.38 715 A 1 
ATOM 5738 C CG  . ARG A 1 715 ? 34.808  -14.803 0.716   1.00 81.39 715 A 1 
ATOM 5739 C CD  . ARG A 1 715 ? 35.954  -14.966 -0.289  1.00 78.70 715 A 1 
ATOM 5740 N NE  . ARG A 1 715 ? 35.855  -13.984 -1.394  1.00 66.21 715 A 1 
ATOM 5741 C CZ  . ARG A 1 715 ? 36.525  -14.008 -2.528  1.00 58.09 715 A 1 
ATOM 5742 N NH1 . ARG A 1 715 ? 37.345  -14.974 -2.825  1.00 52.15 715 A 1 
ATOM 5743 N NH2 . ARG A 1 715 ? 36.383  -13.041 -3.389  1.00 47.46 715 A 1 
ATOM 5744 N N   . GLN A 1 716 ? 31.529  -12.828 0.324   1.00 94.65 716 A 1 
ATOM 5745 C CA  . GLN A 1 716 ? 31.226  -11.391 0.367   1.00 94.23 716 A 1 
ATOM 5746 C C   . GLN A 1 716 ? 30.302  -11.013 1.541   1.00 94.17 716 A 1 
ATOM 5747 O O   . GLN A 1 716 ? 30.453  -9.951  2.135   1.00 93.00 716 A 1 
ATOM 5748 C CB  . GLN A 1 716 ? 30.575  -10.997 -0.967  1.00 94.29 716 A 1 
ATOM 5749 C CG  . GLN A 1 716 ? 31.572  -11.030 -2.138  1.00 92.24 716 A 1 
ATOM 5750 C CD  . GLN A 1 716 ? 30.916  -11.083 -3.513  1.00 92.04 716 A 1 
ATOM 5751 O OE1 . GLN A 1 716 ? 29.712  -11.236 -3.693  1.00 85.85 716 A 1 
ATOM 5752 N NE2 . GLN A 1 716 ? 31.712  -10.998 -4.556  1.00 84.00 716 A 1 
ATOM 5753 N N   . ILE A 1 717 ? 29.357  -11.888 1.913   1.00 94.34 717 A 1 
ATOM 5754 C CA  . ILE A 1 717 ? 28.493  -11.688 3.090   1.00 93.94 717 A 1 
ATOM 5755 C C   . ILE A 1 717 ? 29.293  -11.826 4.394   1.00 93.94 717 A 1 
ATOM 5756 O O   . ILE A 1 717 ? 29.103  -11.022 5.304   1.00 92.52 717 A 1 
ATOM 5757 C CB  . ILE A 1 717 ? 27.291  -12.663 3.054   1.00 93.51 717 A 1 
ATOM 5758 C CG1 . ILE A 1 717 ? 26.329  -12.296 1.902   1.00 90.61 717 A 1 
ATOM 5759 C CG2 . ILE A 1 717 ? 26.496  -12.657 4.377   1.00 90.69 717 A 1 
ATOM 5760 C CD1 . ILE A 1 717 ? 25.432  -13.469 1.491   1.00 84.95 717 A 1 
ATOM 5761 N N   . ILE A 1 718 ? 30.177  -12.826 4.491   1.00 94.01 718 A 1 
ATOM 5762 C CA  . ILE A 1 718 ? 31.023  -13.051 5.680   1.00 93.48 718 A 1 
ATOM 5763 C C   . ILE A 1 718 ? 31.942  -11.849 5.916   1.00 92.92 718 A 1 
ATOM 5764 O O   . ILE A 1 718 ? 32.071  -11.376 7.050   1.00 90.98 718 A 1 
ATOM 5765 C CB  . ILE A 1 718 ? 31.831  -14.365 5.528   1.00 93.39 718 A 1 
ATOM 5766 C CG1 . ILE A 1 718 ? 30.892  -15.589 5.532   1.00 90.57 718 A 1 
ATOM 5767 C CG2 . ILE A 1 718 ? 32.874  -14.521 6.654   1.00 90.33 718 A 1 
ATOM 5768 C CD1 . ILE A 1 718 ? 31.546  -16.868 4.991   1.00 85.31 718 A 1 
ATOM 5769 N N   . GLU A 1 719 ? 32.540  -11.336 4.842   1.00 92.95 719 A 1 
ATOM 5770 C CA  . GLU A 1 719 ? 33.458  -10.187 4.856   1.00 92.04 719 A 1 
ATOM 5771 C C   . GLU A 1 719 ? 32.722  -8.830  4.886   1.00 91.14 719 A 1 
ATOM 5772 O O   . GLU A 1 719 ? 33.345  -7.791  5.087   1.00 87.87 719 A 1 
ATOM 5773 C CB  . GLU A 1 719 ? 34.405  -10.310 3.650   1.00 91.77 719 A 1 
ATOM 5774 C CG  . GLU A 1 719 ? 35.331  -11.538 3.796   1.00 88.97 719 A 1 
ATOM 5775 C CD  . GLU A 1 719 ? 36.184  -11.847 2.552   1.00 85.44 719 A 1 
ATOM 5776 O OE1 . GLU A 1 719 ? 36.987  -12.813 2.643   1.00 76.84 719 A 1 
ATOM 5777 O OE2 . GLU A 1 719 ? 35.999  -11.193 1.510   1.00 78.02 719 A 1 
ATOM 5778 N N   . ASN A 1 720 ? 31.395  -8.843  4.728   1.00 92.26 720 A 1 
ATOM 5779 C CA  . ASN A 1 720 ? 30.567  -7.644  4.567   1.00 91.15 720 A 1 
ATOM 5780 C C   . ASN A 1 720 ? 31.083  -6.719  3.440   1.00 91.64 720 A 1 
ATOM 5781 O O   . ASN A 1 720 ? 31.025  -5.488  3.536   1.00 89.65 720 A 1 
ATOM 5782 C CB  . ASN A 1 720 ? 30.362  -6.989  5.948   1.00 88.89 720 A 1 
ATOM 5783 C CG  . ASN A 1 720 ? 29.377  -5.838  5.926   1.00 84.02 720 A 1 
ATOM 5784 O OD1 . ASN A 1 720 ? 28.192  -5.973  5.666   1.00 75.35 720 A 1 
ATOM 5785 N ND2 . ASN A 1 720 ? 29.827  -4.650  6.240   1.00 73.82 720 A 1 
ATOM 5786 N N   . ASP A 1 721 ? 31.587  -7.323  2.345   1.00 92.87 721 A 1 
ATOM 5787 C CA  . ASP A 1 721 ? 32.155  -6.598  1.209   1.00 93.39 721 A 1 
ATOM 5788 C C   . ASP A 1 721 ? 31.109  -6.348  0.114   1.00 93.88 721 A 1 
ATOM 5789 O O   . ASP A 1 721 ? 30.962  -7.072  -0.873  1.00 92.30 721 A 1 
ATOM 5790 C CB  . ASP A 1 721 ? 33.431  -7.269  0.689   1.00 92.55 721 A 1 
ATOM 5791 C CG  . ASP A 1 721 ? 34.205  -6.309  -0.237  1.00 91.54 721 A 1 
ATOM 5792 O OD1 . ASP A 1 721 ? 33.593  -5.327  -0.742  1.00 87.39 721 A 1 
ATOM 5793 O OD2 . ASP A 1 721 ? 35.418  -6.504  -0.406  1.00 87.23 721 A 1 
ATOM 5794 N N   . TYR A 1 722 ? 30.351  -5.260  0.291   1.00 94.51 722 A 1 
ATOM 5795 C CA  . TYR A 1 722 ? 29.404  -4.789  -0.720  1.00 94.68 722 A 1 
ATOM 5796 C C   . TYR A 1 722 ? 30.100  -4.319  -2.006  1.00 95.10 722 A 1 
ATOM 5797 O O   . TYR A 1 722 ? 29.537  -4.451  -3.093  1.00 94.61 722 A 1 
ATOM 5798 C CB  . TYR A 1 722 ? 28.543  -3.663  -0.129  1.00 94.38 722 A 1 
ATOM 5799 C CG  . TYR A 1 722 ? 27.512  -3.134  -1.106  1.00 94.54 722 A 1 
ATOM 5800 C CD1 . TYR A 1 722 ? 27.819  -2.035  -1.930  1.00 91.87 722 A 1 
ATOM 5801 C CD2 . TYR A 1 722 ? 26.285  -3.804  -1.270  1.00 92.43 722 A 1 
ATOM 5802 C CE1 . TYR A 1 722 ? 26.923  -1.635  -2.938  1.00 91.90 722 A 1 
ATOM 5803 C CE2 . TYR A 1 722 ? 25.384  -3.411  -2.279  1.00 91.74 722 A 1 
ATOM 5804 C CZ  . TYR A 1 722 ? 25.714  -2.334  -3.126  1.00 93.04 722 A 1 
ATOM 5805 O OH  . TYR A 1 722 ? 24.882  -1.993  -4.142  1.00 91.32 722 A 1 
ATOM 5806 N N   . ALA A 1 723 ? 31.308  -3.761  -1.908  1.00 94.67 723 A 1 
ATOM 5807 C CA  . ALA A 1 723 ? 32.013  -3.200  -3.057  1.00 94.60 723 A 1 
ATOM 5808 C C   . ALA A 1 723 ? 32.461  -4.298  -4.033  1.00 95.33 723 A 1 
ATOM 5809 O O   . ALA A 1 723 ? 32.251  -4.154  -5.240  1.00 94.31 723 A 1 
ATOM 5810 C CB  . ALA A 1 723 ? 33.188  -2.354  -2.552  1.00 93.39 723 A 1 
ATOM 5811 N N   . GLU A 1 724 ? 32.986  -5.415  -3.516  1.00 95.16 724 A 1 
ATOM 5812 C CA  . GLU A 1 724 ? 33.344  -6.580  -4.331  1.00 95.00 724 A 1 
ATOM 5813 C C   . GLU A 1 724 ? 32.100  -7.222  -4.969  1.00 95.11 724 A 1 
ATOM 5814 O O   . GLU A 1 724 ? 32.092  -7.513  -6.169  1.00 93.96 724 A 1 
ATOM 5815 C CB  . GLU A 1 724 ? 34.108  -7.611  -3.477  1.00 94.39 724 A 1 
ATOM 5816 C CG  . GLU A 1 724 ? 34.763  -8.676  -4.372  1.00 85.38 724 A 1 
ATOM 5817 C CD  . GLU A 1 724 ? 35.289  -9.920  -3.636  1.00 79.98 724 A 1 
ATOM 5818 O OE1 . GLU A 1 724 ? 35.850  -10.800 -4.331  1.00 69.08 724 A 1 
ATOM 5819 O OE2 . GLU A 1 724 ? 35.037  -10.106 -2.437  1.00 70.08 724 A 1 
ATOM 5820 N N   . MET A 1 725 ? 31.010  -7.376  -4.203  1.00 95.44 725 A 1 
ATOM 5821 C CA  . MET A 1 725 ? 29.737  -7.878  -4.727  1.00 95.03 725 A 1 
ATOM 5822 C C   . MET A 1 725 ? 29.231  -6.991  -5.865  1.00 95.70 725 A 1 
ATOM 5823 O O   . MET A 1 725 ? 28.909  -7.492  -6.948  1.00 94.93 725 A 1 
ATOM 5824 C CB  . MET A 1 725 ? 28.712  -7.992  -3.584  1.00 93.63 725 A 1 
ATOM 5825 C CG  . MET A 1 725 ? 27.389  -8.651  -4.020  1.00 88.51 725 A 1 
ATOM 5826 S SD  . MET A 1 725 ? 26.188  -7.622  -4.931  1.00 83.59 725 A 1 
ATOM 5827 C CE  . MET A 1 725 ? 25.715  -6.456  -3.632  1.00 71.33 725 A 1 
ATOM 5828 N N   . PHE A 1 726 ? 29.211  -5.679  -5.670  1.00 95.44 726 A 1 
ATOM 5829 C CA  . PHE A 1 726 ? 28.794  -4.716  -6.682  1.00 95.72 726 A 1 
ATOM 5830 C C   . PHE A 1 726 ? 29.645  -4.813  -7.952  1.00 96.05 726 A 1 
ATOM 5831 O O   . PHE A 1 726 ? 29.093  -4.862  -9.050  1.00 95.77 726 A 1 
ATOM 5832 C CB  . PHE A 1 726 ? 28.848  -3.306  -6.083  1.00 95.95 726 A 1 
ATOM 5833 C CG  . PHE A 1 726 ? 28.689  -2.202  -7.107  1.00 96.24 726 A 1 
ATOM 5834 C CD1 . PHE A 1 726 ? 29.823  -1.560  -7.637  1.00 93.85 726 A 1 
ATOM 5835 C CD2 . PHE A 1 726 ? 27.409  -1.847  -7.564  1.00 94.90 726 A 1 
ATOM 5836 C CE1 . PHE A 1 726 ? 29.674  -0.573  -8.624  1.00 94.72 726 A 1 
ATOM 5837 C CE2 . PHE A 1 726 ? 27.259  -0.859  -8.549  1.00 94.74 726 A 1 
ATOM 5838 C CZ  . PHE A 1 726 ? 28.394  -0.222  -9.082  1.00 95.33 726 A 1 
ATOM 5839 N N   . ALA A 1 727 ? 30.976  -4.878  -7.824  1.00 95.83 727 A 1 
ATOM 5840 C CA  . ALA A 1 727 ? 31.886  -4.986  -8.962  1.00 95.76 727 A 1 
ATOM 5841 C C   . ALA A 1 727 ? 31.645  -6.275  -9.764  1.00 95.53 727 A 1 
ATOM 5842 O O   . ALA A 1 727 ? 31.504  -6.223  -10.987 1.00 94.20 727 A 1 
ATOM 5843 C CB  . ALA A 1 727 ? 33.324  -4.897  -8.444  1.00 95.46 727 A 1 
ATOM 5844 N N   . THR A 1 728 ? 31.509  -7.411  -9.073  1.00 95.09 728 A 1 
ATOM 5845 C CA  . THR A 1 728 ? 31.221  -8.720  -9.683  1.00 94.12 728 A 1 
ATOM 5846 C C   . THR A 1 728 ? 29.885  -8.696  -10.426 1.00 94.06 728 A 1 
ATOM 5847 O O   . THR A 1 728 ? 29.819  -9.034  -11.607 1.00 92.35 728 A 1 
ATOM 5848 C CB  . THR A 1 728 ? 31.211  -9.823  -8.613  1.00 93.09 728 A 1 
ATOM 5849 O OG1 . THR A 1 728 ? 32.418  -9.815  -7.891  1.00 84.89 728 A 1 
ATOM 5850 C CG2 . THR A 1 728 ? 31.065  -11.216 -9.223  1.00 82.83 728 A 1 
ATOM 5851 N N   . GLN A 1 729 ? 28.822  -8.208  -9.775  1.00 94.17 729 A 1 
ATOM 5852 C CA  . GLN A 1 729 ? 27.494  -8.124  -10.383 1.00 93.32 729 A 1 
ATOM 5853 C C   . GLN A 1 729 ? 27.448  -7.139  -11.556 1.00 93.66 729 A 1 
ATOM 5854 O O   . GLN A 1 729 ? 26.772  -7.405  -12.548 1.00 92.51 729 A 1 
ATOM 5855 C CB  . GLN A 1 729 ? 26.459  -7.735  -9.316  1.00 92.77 729 A 1 
ATOM 5856 C CG  . GLN A 1 729 ? 26.176  -8.871  -8.316  1.00 88.23 729 A 1 
ATOM 5857 C CD  . GLN A 1 729 ? 25.639  -10.103 -9.028  1.00 88.45 729 A 1 
ATOM 5858 O OE1 . GLN A 1 729 ? 24.552  -10.093 -9.580  1.00 79.63 729 A 1 
ATOM 5859 N NE2 . GLN A 1 729 ? 26.403  -11.172 -9.108  1.00 77.15 729 A 1 
ATOM 5860 N N   . CYS A 1 730 ? 28.160  -6.018  -11.498 1.00 95.02 730 A 1 
ATOM 5861 C CA  . CYS A 1 730 ? 28.276  -5.097  -12.624 1.00 94.89 730 A 1 
ATOM 5862 C C   . CYS A 1 730 ? 28.955  -5.750  -13.833 1.00 94.68 730 A 1 
ATOM 5863 O O   . CYS A 1 730 ? 28.440  -5.621  -14.939 1.00 93.20 730 A 1 
ATOM 5864 C CB  . CYS A 1 730 ? 29.017  -3.831  -12.183 1.00 94.43 730 A 1 
ATOM 5865 S SG  . CYS A 1 730 ? 27.841  -2.715  -11.362 1.00 91.25 730 A 1 
ATOM 5866 N N   . ALA A 1 731 ? 30.048  -6.490  -13.632 1.00 94.26 731 A 1 
ATOM 5867 C CA  . ALA A 1 731 ? 30.741  -7.194  -14.711 1.00 93.29 731 A 1 
ATOM 5868 C C   . ALA A 1 731 ? 29.837  -8.249  -15.378 1.00 92.77 731 A 1 
ATOM 5869 O O   . ALA A 1 731 ? 29.706  -8.269  -16.604 1.00 90.73 731 A 1 
ATOM 5870 C CB  . ALA A 1 731 ? 32.023  -7.808  -14.140 1.00 93.28 731 A 1 
ATOM 5871 N N   . GLU A 1 732 ? 29.129  -9.068  -14.582 1.00 91.07 732 A 1 
ATOM 5872 C CA  . GLU A 1 732 ? 28.161  -10.050 -15.088 1.00 89.38 732 A 1 
ATOM 5873 C C   . GLU A 1 732 ? 27.028  -9.373  -15.872 1.00 88.79 732 A 1 
ATOM 5874 O O   . GLU A 1 732 ? 26.706  -9.756  -17.000 1.00 86.74 732 A 1 
ATOM 5875 C CB  . GLU A 1 732 ? 27.555  -10.848 -13.921 1.00 87.92 732 A 1 
ATOM 5876 C CG  . GLU A 1 732 ? 28.535  -11.845 -13.279 1.00 79.86 732 A 1 
ATOM 5877 C CD  . GLU A 1 732 ? 27.929  -12.601 -12.080 1.00 76.70 732 A 1 
ATOM 5878 O OE1 . GLU A 1 732 ? 28.667  -13.413 -11.482 1.00 68.27 732 A 1 
ATOM 5879 O OE2 . GLU A 1 732 ? 26.742  -12.371 -11.744 1.00 69.67 732 A 1 
ATOM 5880 N N   . ARG A 1 733 ? 26.429  -8.320  -15.311 1.00 91.80 733 A 1 
ATOM 5881 C CA  . ARG A 1 733 ? 25.307  -7.610  -15.943 1.00 91.40 733 A 1 
ATOM 5882 C C   . ARG A 1 733 ? 25.719  -6.868  -17.206 1.00 91.32 733 A 1 
ATOM 5883 O O   . ARG A 1 733 ? 24.912  -6.786  -18.126 1.00 89.32 733 A 1 
ATOM 5884 C CB  . ARG A 1 733 ? 24.667  -6.649  -14.943 1.00 91.50 733 A 1 
ATOM 5885 C CG  . ARG A 1 733 ? 23.893  -7.397  -13.857 1.00 90.57 733 A 1 
ATOM 5886 C CD  . ARG A 1 733 ? 23.332  -6.383  -12.866 1.00 89.46 733 A 1 
ATOM 5887 N NE  . ARG A 1 733 ? 22.824  -7.054  -11.674 1.00 87.54 733 A 1 
ATOM 5888 C CZ  . ARG A 1 733 ? 21.957  -6.583  -10.798 1.00 87.40 733 A 1 
ATOM 5889 N NH1 . ARG A 1 733 ? 21.345  -5.440  -10.928 1.00 79.92 733 A 1 
ATOM 5890 N NH2 . ARG A 1 733 ? 21.708  -7.278  -9.735  1.00 80.48 733 A 1 
ATOM 5891 N N   . GLN A 1 734 ? 26.940  -6.366  -17.281 1.00 92.17 734 A 1 
ATOM 5892 C CA  . GLN A 1 734 ? 27.484  -5.770  -18.498 1.00 91.77 734 A 1 
ATOM 5893 C C   . GLN A 1 734 ? 27.643  -6.825  -19.597 1.00 91.31 734 A 1 
ATOM 5894 O O   . GLN A 1 734 ? 27.181  -6.609  -20.716 1.00 89.06 734 A 1 
ATOM 5895 C CB  . GLN A 1 734 ? 28.815  -5.074  -18.177 1.00 91.94 734 A 1 
ATOM 5896 C CG  . GLN A 1 734 ? 29.314  -4.238  -19.361 1.00 88.07 734 A 1 
ATOM 5897 C CD  . GLN A 1 734 ? 30.588  -3.456  -19.038 1.00 85.63 734 A 1 
ATOM 5898 O OE1 . GLN A 1 734 ? 31.211  -3.593  -17.997 1.00 78.10 734 A 1 
ATOM 5899 N NE2 . GLN A 1 734 ? 31.029  -2.594  -19.922 1.00 76.42 734 A 1 
ATOM 5900 N N   . MET A 1 735 ? 28.197  -7.991  -19.271 1.00 88.48 735 A 1 
ATOM 5901 C CA  . MET A 1 735 ? 28.394  -9.099  -20.212 1.00 87.09 735 A 1 
ATOM 5902 C C   . MET A 1 735 ? 27.073  -9.613  -20.794 1.00 85.93 735 A 1 
ATOM 5903 O O   . MET A 1 735 ? 26.972  -9.877  -21.993 1.00 81.52 735 A 1 
ATOM 5904 C CB  . MET A 1 735 ? 29.147  -10.223 -19.489 1.00 86.72 735 A 1 
ATOM 5905 C CG  . MET A 1 735 ? 29.517  -11.381 -20.422 1.00 77.30 735 A 1 
ATOM 5906 S SD  . MET A 1 735 ? 30.334  -12.781 -19.624 1.00 72.84 735 A 1 
ATOM 5907 C CE  . MET A 1 735 ? 31.884  -12.021 -19.086 1.00 61.74 735 A 1 
ATOM 5908 N N   . PHE A 1 736 ? 26.031  -9.732  -19.968 1.00 87.85 736 A 1 
ATOM 5909 C CA  . PHE A 1 736 ? 24.719  -10.257 -20.376 1.00 86.01 736 A 1 
ATOM 5910 C C   . PHE A 1 736 ? 23.689  -9.175  -20.733 1.00 86.98 736 A 1 
ATOM 5911 O O   . PHE A 1 736 ? 22.525  -9.504  -20.986 1.00 84.80 736 A 1 
ATOM 5912 C CB  . PHE A 1 736 ? 24.215  -11.223 -19.302 1.00 84.97 736 A 1 
ATOM 5913 C CG  . PHE A 1 736 ? 25.073  -12.463 -19.157 1.00 81.65 736 A 1 
ATOM 5914 C CD1 . PHE A 1 736 ? 25.101  -13.423 -20.185 1.00 75.43 736 A 1 
ATOM 5915 C CD2 . PHE A 1 736 ? 25.859  -12.653 -18.009 1.00 76.66 736 A 1 
ATOM 5916 C CE1 . PHE A 1 736 ? 25.918  -14.559 -20.070 1.00 73.11 736 A 1 
ATOM 5917 C CE2 . PHE A 1 736 ? 26.676  -13.790 -17.891 1.00 74.16 736 A 1 
ATOM 5918 C CZ  . PHE A 1 736 ? 26.709  -14.741 -18.921 1.00 76.81 736 A 1 
ATOM 5919 N N   . ASN A 1 737 ? 24.099  -7.900  -20.768 1.00 89.72 737 A 1 
ATOM 5920 C CA  . ASN A 1 737 ? 23.252  -6.739  -21.020 1.00 89.77 737 A 1 
ATOM 5921 C C   . ASN A 1 737 ? 22.005  -6.716  -20.104 1.00 90.62 737 A 1 
ATOM 5922 O O   . ASN A 1 737 ? 20.873  -6.877  -20.557 1.00 87.37 737 A 1 
ATOM 5923 C CB  . ASN A 1 737 ? 22.959  -6.641  -22.530 1.00 87.15 737 A 1 
ATOM 5924 C CG  . ASN A 1 737 ? 22.430  -5.274  -22.923 1.00 78.90 737 A 1 
ATOM 5925 O OD1 . ASN A 1 737 ? 22.711  -4.273  -22.287 1.00 70.28 737 A 1 
ATOM 5926 N ND2 . ASN A 1 737 ? 21.683  -5.180  -23.997 1.00 68.43 737 A 1 
ATOM 5927 N N   . TYR A 1 738 ? 22.211  -6.560  -18.801 1.00 90.28 738 A 1 
ATOM 5928 C CA  . TYR A 1 738 ? 21.183  -6.367  -17.768 1.00 91.05 738 A 1 
ATOM 5929 C C   . TYR A 1 738 ? 21.301  -4.978  -17.108 1.00 92.04 738 A 1 
ATOM 5930 O O   . TYR A 1 738 ? 22.354  -4.342  -17.218 1.00 90.74 738 A 1 
ATOM 5931 C CB  . TYR A 1 738 ? 21.249  -7.502  -16.734 1.00 90.30 738 A 1 
ATOM 5932 C CG  . TYR A 1 738 ? 20.576  -8.787  -17.186 1.00 89.42 738 A 1 
ATOM 5933 C CD1 . TYR A 1 738 ? 19.170  -8.882  -17.191 1.00 83.59 738 A 1 
ATOM 5934 C CD2 . TYR A 1 738 ? 21.348  -9.884  -17.600 1.00 83.09 738 A 1 
ATOM 5935 C CE1 . TYR A 1 738 ? 18.540  -10.064 -17.624 1.00 80.14 738 A 1 
ATOM 5936 C CE2 . TYR A 1 738 ? 20.723  -11.069 -18.035 1.00 79.76 738 A 1 
ATOM 5937 C CZ  . TYR A 1 738 ? 19.316  -11.158 -18.050 1.00 82.55 738 A 1 
ATOM 5938 O OH  . TYR A 1 738 ? 18.711  -12.297 -18.489 1.00 79.52 738 A 1 
ATOM 5939 N N   . PRO A 1 739 ? 20.246  -4.481  -16.413 1.00 93.83 739 A 1 
ATOM 5940 C CA  . PRO A 1 739 ? 20.322  -3.232  -15.645 1.00 93.78 739 A 1 
ATOM 5941 C C   . PRO A 1 739 ? 21.505  -3.240  -14.657 1.00 94.20 739 A 1 
ATOM 5942 O O   . PRO A 1 739 ? 21.710  -4.249  -13.980 1.00 92.14 739 A 1 
ATOM 5943 C CB  . PRO A 1 739 ? 18.980  -3.101  -14.937 1.00 92.30 739 A 1 
ATOM 5944 C CG  . PRO A 1 739 ? 18.024  -3.883  -15.839 1.00 90.04 739 A 1 
ATOM 5945 C CD  . PRO A 1 739 ? 18.899  -5.026  -16.348 1.00 92.21 739 A 1 
ATOM 5946 N N   . PRO A 1 740 ? 22.282  -2.149  -14.538 1.00 94.73 740 A 1 
ATOM 5947 C CA  . PRO A 1 740 ? 22.006  -0.779  -14.989 1.00 94.61 740 A 1 
ATOM 5948 C C   . PRO A 1 740 ? 22.417  -0.443  -16.436 1.00 94.82 740 A 1 
ATOM 5949 O O   . PRO A 1 740 ? 22.238  0.702   -16.852 1.00 92.75 740 A 1 
ATOM 5950 C CB  . PRO A 1 740 ? 22.760  0.096   -13.986 1.00 93.56 740 A 1 
ATOM 5951 C CG  . PRO A 1 740 ? 24.010  -0.729  -13.691 1.00 91.74 740 A 1 
ATOM 5952 C CD  . PRO A 1 740 ? 23.478  -2.155  -13.691 1.00 93.75 740 A 1 
ATOM 5953 N N   . TYR A 1 741 ? 22.943  -1.382  -17.227 1.00 94.37 741 A 1 
ATOM 5954 C CA  . TYR A 1 741 ? 23.447  -1.126  -18.590 1.00 94.39 741 A 1 
ATOM 5955 C C   . TYR A 1 741 ? 22.350  -1.101  -19.663 1.00 94.31 741 A 1 
ATOM 5956 O O   . TYR A 1 741 ? 22.554  -0.564  -20.752 1.00 91.22 741 A 1 
ATOM 5957 C CB  . TYR A 1 741 ? 24.515  -2.168  -18.938 1.00 94.25 741 A 1 
ATOM 5958 C CG  . TYR A 1 741 ? 25.678  -2.150  -17.971 1.00 95.10 741 A 1 
ATOM 5959 C CD1 . TYR A 1 741 ? 26.654  -1.136  -18.070 1.00 92.28 741 A 1 
ATOM 5960 C CD2 . TYR A 1 741 ? 25.761  -3.112  -16.950 1.00 93.08 741 A 1 
ATOM 5961 C CE1 . TYR A 1 741 ? 27.717  -1.090  -17.154 1.00 92.25 741 A 1 
ATOM 5962 C CE2 . TYR A 1 741 ? 26.824  -3.068  -16.028 1.00 92.75 741 A 1 
ATOM 5963 C CZ  . TYR A 1 741 ? 27.803  -2.058  -16.132 1.00 93.86 741 A 1 
ATOM 5964 O OH  . TYR A 1 741 ? 28.832  -2.017  -15.246 1.00 92.63 741 A 1 
ATOM 5965 N N   . CYS A 1 742 ? 21.179  -1.650  -19.370 1.00 94.11 742 A 1 
ATOM 5966 C CA  . CYS A 1 742 ? 20.003  -1.573  -20.223 1.00 93.88 742 A 1 
ATOM 5967 C C   . CYS A 1 742 ? 18.728  -1.351  -19.402 1.00 94.36 742 A 1 
ATOM 5968 O O   . CYS A 1 742 ? 18.710  -1.535  -18.181 1.00 92.62 742 A 1 
ATOM 5969 C CB  . CYS A 1 742 ? 19.919  -2.834  -21.097 1.00 91.09 742 A 1 
ATOM 5970 S SG  . CYS A 1 742 ? 19.308  -4.250  -20.128 1.00 84.54 742 A 1 
ATOM 5971 N N   . ARG A 1 743 ? 17.640  -0.993  -20.093 1.00 94.58 743 A 1 
ATOM 5972 C CA  . ARG A 1 743 ? 16.272  -1.017  -19.566 1.00 94.29 743 A 1 
ATOM 5973 C C   . ARG A 1 743 ? 15.563  -2.271  -20.051 1.00 94.94 743 A 1 
ATOM 5974 O O   . ARG A 1 743 ? 15.842  -2.757  -21.146 1.00 93.48 743 A 1 
ATOM 5975 C CB  . ARG A 1 743 ? 15.513  0.243   -19.981 1.00 93.03 743 A 1 
ATOM 5976 C CG  . ARG A 1 743 ? 16.213  1.502   -19.462 1.00 86.89 743 A 1 
ATOM 5977 C CD  . ARG A 1 743 ? 15.429  2.741   -19.861 1.00 84.01 743 A 1 
ATOM 5978 N NE  . ARG A 1 743 ? 16.192  3.959   -19.534 1.00 75.37 743 A 1 
ATOM 5979 C CZ  . ARG A 1 743 ? 15.742  5.194   -19.619 1.00 68.14 743 A 1 
ATOM 5980 N NH1 . ARG A 1 743 ? 14.504  5.459   -19.920 1.00 59.92 743 A 1 
ATOM 5981 N NH2 . ARG A 1 743 ? 16.546  6.197   -19.413 1.00 58.66 743 A 1 
ATOM 5982 N N   . MET A 1 744 ? 14.615  -2.764  -19.264 1.00 94.05 744 A 1 
ATOM 5983 C CA  . MET A 1 744 ? 13.846  -3.949  -19.619 1.00 94.14 744 A 1 
ATOM 5984 C C   . MET A 1 744 ? 12.357  -3.637  -19.690 1.00 94.38 744 A 1 
ATOM 5985 O O   . MET A 1 744 ? 11.818  -2.907  -18.856 1.00 92.82 744 A 1 
ATOM 5986 C CB  . MET A 1 744 ? 14.131  -5.092  -18.644 1.00 92.29 744 A 1 
ATOM 5987 C CG  . MET A 1 744 ? 15.600  -5.528  -18.671 1.00 87.57 744 A 1 
ATOM 5988 S SD  . MET A 1 744 ? 15.956  -7.061  -17.782 1.00 85.78 744 A 1 
ATOM 5989 C CE  . MET A 1 744 ? 15.287  -6.677  -16.144 1.00 73.36 744 A 1 
ATOM 5990 N N   . ILE A 1 745 ? 11.686  -4.218  -20.685 1.00 94.41 745 A 1 
ATOM 5991 C CA  . ILE A 1 745 ? 10.231  -4.221  -20.791 1.00 94.51 745 A 1 
ATOM 5992 C C   . ILE A 1 745 ? 9.794   -5.669  -20.955 1.00 94.85 745 A 1 
ATOM 5993 O O   . ILE A 1 745 ? 10.181  -6.340  -21.917 1.00 93.83 745 A 1 
ATOM 5994 C CB  . ILE A 1 745 ? 9.730   -3.318  -21.943 1.00 94.08 745 A 1 
ATOM 5995 C CG1 . ILE A 1 745 ? 10.275  -1.877  -21.794 1.00 92.18 745 A 1 
ATOM 5996 C CG2 . ILE A 1 745 ? 8.188   -3.332  -21.965 1.00 92.07 745 A 1 
ATOM 5997 C CD1 . ILE A 1 745 ? 9.848   -0.911  -22.902 1.00 87.73 745 A 1 
ATOM 5998 N N   . GLN A 1 746 ? 8.988   -6.155  -20.023 1.00 94.71 746 A 1 
ATOM 5999 C CA  . GLN A 1 746 ? 8.376   -7.471  -20.109 1.00 94.51 746 A 1 
ATOM 6000 C C   . GLN A 1 746 ? 6.976   -7.339  -20.696 1.00 94.73 746 A 1 
ATOM 6001 O O   . GLN A 1 746 ? 6.136   -6.595  -20.190 1.00 94.00 746 A 1 
ATOM 6002 C CB  . GLN A 1 746 ? 8.392   -8.137  -18.732 1.00 93.26 746 A 1 
ATOM 6003 C CG  . GLN A 1 746 ? 7.938   -9.600  -18.783 1.00 89.92 746 A 1 
ATOM 6004 C CD  . GLN A 1 746 ? 8.062   -10.275 -17.420 1.00 87.94 746 A 1 
ATOM 6005 O OE1 . GLN A 1 746 ? 7.898   -9.680  -16.369 1.00 79.68 746 A 1 
ATOM 6006 N NE2 . GLN A 1 746 ? 8.363   -11.548 -17.367 1.00 77.56 746 A 1 
ATOM 6007 N N   . ILE A 1 747 ? 6.717   -8.078  -21.777 1.00 95.16 747 A 1 
ATOM 6008 C CA  . ILE A 1 747 ? 5.408   -8.183  -22.405 1.00 95.48 747 A 1 
ATOM 6009 C C   . ILE A 1 747 ? 4.786   -9.491  -21.932 1.00 95.60 747 A 1 
ATOM 6010 O O   . ILE A 1 747 ? 5.342   -10.568 -22.154 1.00 94.47 747 A 1 
ATOM 6011 C CB  . ILE A 1 747 ? 5.491   -8.086  -23.939 1.00 95.24 747 A 1 
ATOM 6012 C CG1 . ILE A 1 747 ? 6.224   -6.818  -24.447 1.00 92.23 747 A 1 
ATOM 6013 C CG2 . ILE A 1 747 ? 4.067   -8.097  -24.517 1.00 92.35 747 A 1 
ATOM 6014 C CD1 . ILE A 1 747 ? 7.752   -6.967  -24.542 1.00 83.23 747 A 1 
ATOM 6015 N N   . VAL A 1 748 ? 3.633   -9.397  -21.265 1.00 94.95 748 A 1 
ATOM 6016 C CA  . VAL A 1 748 ? 2.890   -10.532 -20.717 1.00 94.68 748 A 1 
ATOM 6017 C C   . VAL A 1 748 ? 1.626   -10.729 -21.540 1.00 95.32 748 A 1 
ATOM 6018 O O   . VAL A 1 748 ? 0.767   -9.846  -21.564 1.00 94.63 748 A 1 
ATOM 6019 C CB  . VAL A 1 748 ? 2.559   -10.317 -19.230 1.00 93.47 748 A 1 
ATOM 6020 C CG1 . VAL A 1 748 ? 1.895   -11.567 -18.637 1.00 90.50 748 A 1 
ATOM 6021 C CG2 . VAL A 1 748 ? 3.808   -9.991  -18.406 1.00 90.40 748 A 1 
ATOM 6022 N N   . LEU A 1 749 ? 1.500   -11.880 -22.195 1.00 94.67 749 A 1 
ATOM 6023 C CA  . LEU A 1 749 ? 0.307   -12.266 -22.941 1.00 95.27 749 A 1 
ATOM 6024 C C   . LEU A 1 749 ? -0.485  -13.293 -22.138 1.00 95.21 749 A 1 
ATOM 6025 O O   . LEU A 1 749 ? 0.095   -14.243 -21.604 1.00 94.10 749 A 1 
ATOM 6026 C CB  . LEU A 1 749 ? 0.666   -12.811 -24.330 1.00 95.52 749 A 1 
ATOM 6027 C CG  . LEU A 1 749 ? 1.393   -11.814 -25.253 1.00 94.36 749 A 1 
ATOM 6028 C CD1 . LEU A 1 749 ? 2.914   -11.886 -25.094 1.00 87.05 749 A 1 
ATOM 6029 C CD2 . LEU A 1 749 ? 1.072   -12.142 -26.710 1.00 87.66 749 A 1 
ATOM 6030 N N   . ARG A 1 750 ? -1.825  -13.131 -22.068 1.00 94.50 750 A 1 
ATOM 6031 C CA  . ARG A 1 750 ? -2.726  -14.060 -21.367 1.00 94.52 750 A 1 
ATOM 6032 C C   . ARG A 1 750 ? -3.950  -14.381 -22.211 1.00 94.94 750 A 1 
ATOM 6033 O O   . ARG A 1 750 ? -4.560  -13.491 -22.790 1.00 93.75 750 A 1 
ATOM 6034 C CB  . ARG A 1 750 ? -3.161  -13.500 -20.001 1.00 93.06 750 A 1 
ATOM 6035 C CG  . ARG A 1 750 ? -1.990  -13.096 -19.098 1.00 88.47 750 A 1 
ATOM 6036 C CD  . ARG A 1 750 ? -2.493  -12.610 -17.739 1.00 87.48 750 A 1 
ATOM 6037 N NE  . ARG A 1 750 ? -1.368  -12.145 -16.909 1.00 78.97 750 A 1 
ATOM 6038 C CZ  . ARG A 1 750 ? -1.425  -11.369 -15.839 1.00 73.33 750 A 1 
ATOM 6039 N NH1 . ARG A 1 750 ? -2.532  -10.963 -15.296 1.00 66.43 750 A 1 
ATOM 6040 N NH2 . ARG A 1 750 ? -0.334  -10.965 -15.284 1.00 63.94 750 A 1 
ATOM 6041 N N   . HIS A 1 751 ? -4.340  -15.653 -22.222 1.00 94.42 751 A 1 
ATOM 6042 C CA  . HIS A 1 751 ? -5.567  -16.105 -22.881 1.00 94.14 751 A 1 
ATOM 6043 C C   . HIS A 1 751 ? -6.068  -17.422 -22.265 1.00 93.43 751 A 1 
ATOM 6044 O O   . HIS A 1 751 ? -5.286  -18.190 -21.712 1.00 92.05 751 A 1 
ATOM 6045 C CB  . HIS A 1 751 ? -5.304  -16.262 -24.382 1.00 94.21 751 A 1 
ATOM 6046 C CG  . HIS A 1 751 ? -6.563  -16.429 -25.183 1.00 93.87 751 A 1 
ATOM 6047 N ND1 . HIS A 1 751 ? -7.097  -17.617 -25.613 1.00 82.68 751 A 1 
ATOM 6048 C CD2 . HIS A 1 751 ? -7.425  -15.439 -25.568 1.00 84.09 751 A 1 
ATOM 6049 C CE1 . HIS A 1 751 ? -8.261  -17.361 -26.233 1.00 86.72 751 A 1 
ATOM 6050 N NE2 . HIS A 1 751 ? -8.497  -16.045 -26.225 1.00 88.54 751 A 1 
ATOM 6051 N N   . ARG A 1 752 ? -7.381  -17.709 -22.376 1.00 92.98 752 A 1 
ATOM 6052 C CA  . ARG A 1 752 ? -7.970  -18.967 -21.872 1.00 91.81 752 A 1 
ATOM 6053 C C   . ARG A 1 752 ? -7.557  -20.194 -22.689 1.00 92.79 752 A 1 
ATOM 6054 O O   . ARG A 1 752 ? -7.477  -21.285 -22.137 1.00 89.85 752 A 1 
ATOM 6055 C CB  . ARG A 1 752 ? -9.499  -18.860 -21.828 1.00 90.55 752 A 1 
ATOM 6056 C CG  . ARG A 1 752 ? -9.977  -17.884 -20.747 1.00 84.34 752 A 1 
ATOM 6057 C CD  . ARG A 1 752 ? -11.505 -17.892 -20.679 1.00 78.89 752 A 1 
ATOM 6058 N NE  . ARG A 1 752 ? -12.002 -17.013 -19.602 1.00 70.96 752 A 1 
ATOM 6059 C CZ  . ARG A 1 752 ? -13.273 -16.780 -19.312 1.00 61.50 752 A 1 
ATOM 6060 N NH1 . ARG A 1 752 ? -14.247 -17.324 -19.987 1.00 55.68 752 A 1 
ATOM 6061 N NH2 . ARG A 1 752 ? -13.588 -15.985 -18.329 1.00 55.33 752 A 1 
ATOM 6062 N N   . ASP A 1 753 ? -7.286  -20.004 -23.970 1.00 91.94 753 A 1 
ATOM 6063 C CA  . ASP A 1 753 ? -6.811  -21.056 -24.862 1.00 91.96 753 A 1 
ATOM 6064 C C   . ASP A 1 753 ? -5.280  -21.008 -25.027 1.00 92.63 753 A 1 
ATOM 6065 O O   . ASP A 1 753 ? -4.697  -19.968 -25.354 1.00 91.51 753 A 1 
ATOM 6066 C CB  . ASP A 1 753 ? -7.543  -20.967 -26.207 1.00 90.78 753 A 1 
ATOM 6067 C CG  . ASP A 1 753 ? -6.921  -21.937 -27.200 1.00 87.38 753 A 1 
ATOM 6068 O OD1 . ASP A 1 753 ? -6.802  -23.123 -26.842 1.00 79.69 753 A 1 
ATOM 6069 O OD2 . ASP A 1 753 ? -6.404  -21.437 -28.221 1.00 79.15 753 A 1 
ATOM 6070 N N   . ALA A 1 754 ? -4.632  -22.150 -24.810 1.00 92.15 754 A 1 
ATOM 6071 C CA  . ALA A 1 754 ? -3.182  -22.294 -24.912 1.00 91.77 754 A 1 
ATOM 6072 C C   . ALA A 1 754 ? -2.672  -22.140 -26.353 1.00 92.93 754 A 1 
ATOM 6073 O O   . ALA A 1 754 ? -1.590  -21.593 -26.566 1.00 91.21 754 A 1 
ATOM 6074 C CB  . ALA A 1 754 ? -2.792  -23.667 -24.344 1.00 90.01 754 A 1 
ATOM 6075 N N   . GLY A 1 755 ? -3.435  -22.608 -27.347 1.00 93.67 755 A 1 
ATOM 6076 C CA  . GLY A 1 755 ? -3.078  -22.479 -28.762 1.00 93.74 755 A 1 
ATOM 6077 C C   . GLY A 1 755 ? -3.043  -21.017 -29.187 1.00 94.78 755 A 1 
ATOM 6078 O O   . GLY A 1 755 ? -2.036  -20.552 -29.733 1.00 93.26 755 A 1 
ATOM 6079 N N   . THR A 1 756 ? -4.086  -20.262 -28.849 1.00 93.83 756 A 1 
ATOM 6080 C CA  . THR A 1 756 ? -4.212  -18.835 -29.171 1.00 94.24 756 A 1 
ATOM 6081 C C   . THR A 1 756 ? -3.068  -18.011 -28.578 1.00 95.15 756 A 1 
ATOM 6082 O O   . THR A 1 756 ? -2.424  -17.252 -29.304 1.00 93.71 756 A 1 
ATOM 6083 C CB  . THR A 1 756 ? -5.568  -18.290 -28.699 1.00 93.20 756 A 1 
ATOM 6084 O OG1 . THR A 1 756 ? -6.603  -19.014 -29.314 1.00 85.04 756 A 1 
ATOM 6085 C CG2 . THR A 1 756 ? -5.779  -16.829 -29.093 1.00 84.33 756 A 1 
ATOM 6086 N N   . VAL A 1 757 ? -2.739  -18.185 -27.291 1.00 95.29 757 A 1 
ATOM 6087 C CA  . VAL A 1 757 ? -1.635  -17.430 -26.665 1.00 95.41 757 A 1 
ATOM 6088 C C   . VAL A 1 757 ? -0.265  -17.811 -27.245 1.00 95.95 757 A 1 
ATOM 6089 O O   . VAL A 1 757 ? 0.601   -16.949 -27.393 1.00 94.92 757 A 1 
ATOM 6090 C CB  . VAL A 1 757 ? -1.675  -17.543 -25.125 1.00 93.52 757 A 1 
ATOM 6091 C CG1 . VAL A 1 757 ? -1.182  -18.884 -24.587 1.00 83.41 757 A 1 
ATOM 6092 C CG2 . VAL A 1 757 ? -0.856  -16.430 -24.466 1.00 81.97 757 A 1 
ATOM 6093 N N   . ASN A 1 758 ? -0.059  -19.078 -27.638 1.00 94.86 758 A 1 
ATOM 6094 C CA  . ASN A 1 758 ? 1.173   -19.536 -28.280 1.00 94.55 758 A 1 
ATOM 6095 C C   . ASN A 1 758 ? 1.359   -18.926 -29.673 1.00 95.29 758 A 1 
ATOM 6096 O O   . ASN A 1 758 ? 2.458   -18.476 -30.002 1.00 94.25 758 A 1 
ATOM 6097 C CB  . ASN A 1 758 ? 1.177   -21.072 -28.350 1.00 93.31 758 A 1 
ATOM 6098 C CG  . ASN A 1 758 ? 1.582   -21.726 -27.043 1.00 86.72 758 A 1 
ATOM 6099 O OD1 . ASN A 1 758 ? 2.445   -21.252 -26.325 1.00 78.14 758 A 1 
ATOM 6100 N ND2 . ASN A 1 758 ? 1.036   -22.871 -26.721 1.00 76.16 758 A 1 
ATOM 6101 N N   . ILE A 1 759 ? 0.300   -18.892 -30.492 1.00 95.48 759 A 1 
ATOM 6102 C CA  . ILE A 1 759 ? 0.356   -18.298 -31.833 1.00 95.62 759 A 1 
ATOM 6103 C C   . ILE A 1 759 ? 0.576   -16.785 -31.723 1.00 96.19 759 A 1 
ATOM 6104 O O   . ILE A 1 759 ? 1.504   -16.258 -32.333 1.00 95.18 759 A 1 
ATOM 6105 C CB  . ILE A 1 759 ? -0.915  -18.659 -32.640 1.00 94.94 759 A 1 
ATOM 6106 C CG1 . ILE A 1 759 ? -0.994  -20.186 -32.881 1.00 89.70 759 A 1 
ATOM 6107 C CG2 . ILE A 1 759 ? -0.918  -17.924 -33.995 1.00 89.06 759 A 1 
ATOM 6108 C CD1 . ILE A 1 759 ? -2.375  -20.657 -33.359 1.00 80.30 759 A 1 
ATOM 6109 N N   . ALA A 1 760 ? -0.209  -16.104 -30.882 1.00 95.25 760 A 1 
ATOM 6110 C CA  . ALA A 1 760 ? -0.106  -14.664 -30.675 1.00 95.21 760 A 1 
ATOM 6111 C C   . ALA A 1 760 ? 1.283   -14.241 -30.174 1.00 95.94 760 A 1 
ATOM 6112 O O   . ALA A 1 760 ? 1.878   -13.306 -30.705 1.00 95.27 760 A 1 
ATOM 6113 C CB  . ALA A 1 760 ? -1.187  -14.250 -29.674 1.00 94.82 760 A 1 
ATOM 6114 N N   . SER A 1 761 ? 1.840   -14.958 -29.191 1.00 95.70 761 A 1 
ATOM 6115 C CA  . SER A 1 761 ? 3.164   -14.638 -28.648 1.00 95.39 761 A 1 
ATOM 6116 C C   . SER A 1 761 ? 4.286   -14.838 -29.667 1.00 95.58 761 A 1 
ATOM 6117 O O   . SER A 1 761 ? 5.186   -14.003 -29.746 1.00 95.02 761 A 1 
ATOM 6118 C CB  . SER A 1 761 ? 3.448   -15.437 -27.375 1.00 94.63 761 A 1 
ATOM 6119 O OG  . SER A 1 761 ? 3.387   -16.822 -27.618 1.00 87.55 761 A 1 
ATOM 6120 N N   . ARG A 1 762 ? 4.225   -15.884 -30.505 1.00 96.24 762 A 1 
ATOM 6121 C CA  . ARG A 1 762 ? 5.189   -16.105 -31.594 1.00 96.07 762 A 1 
ATOM 6122 C C   . ARG A 1 762 ? 5.085   -15.029 -32.666 1.00 96.29 762 A 1 
ATOM 6123 O O   . ARG A 1 762 ? 6.115   -14.518 -33.102 1.00 95.07 762 A 1 
ATOM 6124 C CB  . ARG A 1 762 ? 4.987   -17.489 -32.218 1.00 95.62 762 A 1 
ATOM 6125 C CG  . ARG A 1 762 ? 5.474   -18.619 -31.305 1.00 89.44 762 A 1 
ATOM 6126 C CD  . ARG A 1 762 ? 5.131   -19.966 -31.942 1.00 86.76 762 A 1 
ATOM 6127 N NE  . ARG A 1 762 ? 5.499   -21.097 -31.067 1.00 76.79 762 A 1 
ATOM 6128 C CZ  . ARG A 1 762 ? 5.283   -22.375 -31.319 1.00 67.52 762 A 1 
ATOM 6129 N NH1 . ARG A 1 762 ? 4.717   -22.777 -32.423 1.00 59.46 762 A 1 
ATOM 6130 N NH2 . ARG A 1 762 ? 5.630   -23.290 -30.456 1.00 57.22 762 A 1 
ATOM 6131 N N   . GLN A 1 763 ? 3.863   -14.665 -33.061 1.00 96.20 763 A 1 
ATOM 6132 C CA  . GLN A 1 763 ? 3.622   -13.616 -34.046 1.00 96.07 763 A 1 
ATOM 6133 C C   . GLN A 1 763 ? 4.136   -12.263 -33.541 1.00 96.49 763 A 1 
ATOM 6134 O O   . GLN A 1 763 ? 4.930   -11.622 -34.230 1.00 95.36 763 A 1 
ATOM 6135 C CB  . GLN A 1 763 ? 2.127   -13.593 -34.402 1.00 95.44 763 A 1 
ATOM 6136 C CG  . GLN A 1 763 ? 1.792   -12.577 -35.506 1.00 86.75 763 A 1 
ATOM 6137 C CD  . GLN A 1 763 ? 0.337   -12.651 -35.965 1.00 87.31 763 A 1 
ATOM 6138 O OE1 . GLN A 1 763 ? -0.375  -13.626 -35.755 1.00 79.82 763 A 1 
ATOM 6139 N NE2 . GLN A 1 763 ? -0.163  -11.626 -36.618 1.00 78.38 763 A 1 
ATOM 6140 N N   . LEU A 1 764 ? 3.781   -11.876 -32.320 1.00 95.52 764 A 1 
ATOM 6141 C CA  . LEU A 1 764 ? 4.261   -10.633 -31.713 1.00 95.50 764 A 1 
ATOM 6142 C C   . LEU A 1 764 ? 5.787   -10.625 -31.583 1.00 96.01 764 A 1 
ATOM 6143 O O   . LEU A 1 764 ? 6.425   -9.655  -31.980 1.00 95.24 764 A 1 
ATOM 6144 C CB  . LEU A 1 764 ? 3.582   -10.423 -30.348 1.00 95.37 764 A 1 
ATOM 6145 C CG  . LEU A 1 764 ? 3.929   -9.081  -29.675 1.00 94.37 764 A 1 
ATOM 6146 C CD1 . LEU A 1 764 ? 3.519   -7.874  -30.523 1.00 89.04 764 A 1 
ATOM 6147 C CD2 . LEU A 1 764 ? 3.201   -8.978  -28.334 1.00 89.02 764 A 1 
ATOM 6148 N N   . ALA A 1 765 ? 6.393   -11.713 -31.091 1.00 95.12 765 A 1 
ATOM 6149 C CA  . ALA A 1 765 ? 7.846   -11.815 -30.973 1.00 94.70 765 A 1 
ATOM 6150 C C   . ALA A 1 765 ? 8.553   -11.721 -32.334 1.00 94.89 765 A 1 
ATOM 6151 O O   . ALA A 1 765 ? 9.615   -11.110 -32.423 1.00 94.28 765 A 1 
ATOM 6152 C CB  . ALA A 1 765 ? 8.202   -13.121 -30.258 1.00 94.44 765 A 1 
ATOM 6153 N N   . SER A 1 766 ? 7.971   -12.289 -33.402 1.00 96.04 766 A 1 
ATOM 6154 C CA  . SER A 1 766 ? 8.494   -12.165 -34.767 1.00 95.85 766 A 1 
ATOM 6155 C C   . SER A 1 766 ? 8.435   -10.722 -35.270 1.00 95.92 766 A 1 
ATOM 6156 O O   . SER A 1 766 ? 9.447   -10.202 -35.737 1.00 94.55 766 A 1 
ATOM 6157 C CB  . SER A 1 766 ? 7.730   -13.092 -35.713 1.00 95.04 766 A 1 
ATOM 6158 O OG  . SER A 1 766 ? 8.391   -13.143 -36.960 1.00 78.74 766 A 1 
ATOM 6159 N N   . SER A 1 767 ? 7.286   -10.041 -35.102 1.00 95.77 767 A 1 
ATOM 6160 C CA  . SER A 1 767 ? 7.124   -8.627  -35.467 1.00 95.38 767 A 1 
ATOM 6161 C C   . SER A 1 767 ? 8.031   -7.707  -34.647 1.00 95.78 767 A 1 
ATOM 6162 O O   . SER A 1 767 ? 8.580   -6.741  -35.168 1.00 94.31 767 A 1 
ATOM 6163 C CB  . SER A 1 767 ? 5.667   -8.191  -35.277 1.00 95.01 767 A 1 
ATOM 6164 O OG  . SER A 1 767 ? 4.798   -8.989  -36.054 1.00 86.13 767 A 1 
ATOM 6165 N N   . MET A 1 768 ? 8.234   -8.015  -33.376 1.00 95.96 768 A 1 
ATOM 6166 C CA  . MET A 1 768 ? 9.177   -7.277  -32.537 1.00 95.66 768 A 1 
ATOM 6167 C C   . MET A 1 768 ? 10.629  -7.501  -32.980 1.00 95.79 768 A 1 
ATOM 6168 O O   . MET A 1 768 ? 11.403  -6.549  -33.010 1.00 94.77 768 A 1 
ATOM 6169 C CB  . MET A 1 768 ? 9.011   -7.685  -31.072 1.00 95.14 768 A 1 
ATOM 6170 C CG  . MET A 1 768 ? 7.729   -7.150  -30.427 1.00 92.34 768 A 1 
ATOM 6171 S SD  . MET A 1 768 ? 7.471   -7.762  -28.739 1.00 90.96 768 A 1 
ATOM 6172 C CE  . MET A 1 768 ? 8.900   -7.032  -27.904 1.00 78.63 768 A 1 
ATOM 6173 N N   . ARG A 1 769 ? 11.008  -8.734  -33.360 1.00 95.34 769 A 1 
ATOM 6174 C CA  . ARG A 1 769 ? 12.369  -9.030  -33.845 1.00 95.00 769 A 1 
ATOM 6175 C C   . ARG A 1 769 ? 12.692  -8.346  -35.168 1.00 94.68 769 A 1 
ATOM 6176 O O   . ARG A 1 769 ? 13.853  -8.011  -35.365 1.00 92.72 769 A 1 
ATOM 6177 C CB  . ARG A 1 769 ? 12.596  -10.534 -33.989 1.00 94.68 769 A 1 
ATOM 6178 C CG  . ARG A 1 769 ? 12.840  -11.215 -32.640 1.00 89.62 769 A 1 
ATOM 6179 C CD  . ARG A 1 769 ? 13.072  -12.702 -32.868 1.00 90.01 769 A 1 
ATOM 6180 N NE  . ARG A 1 769 ? 12.930  -13.454 -31.605 1.00 85.62 769 A 1 
ATOM 6181 C CZ  . ARG A 1 769 ? 12.027  -14.372 -31.335 1.00 82.50 769 A 1 
ATOM 6182 N NH1 . ARG A 1 769 ? 11.149  -14.781 -32.205 1.00 72.30 769 A 1 
ATOM 6183 N NH2 . ARG A 1 769 ? 11.989  -14.900 -30.153 1.00 75.92 769 A 1 
ATOM 6184 N N   . SER A 1 770 ? 11.710  -8.115  -36.041 1.00 95.77 770 A 1 
ATOM 6185 C CA  . SER A 1 770 ? 11.962  -7.378  -37.288 1.00 95.29 770 A 1 
ATOM 6186 C C   . SER A 1 770 ? 12.343  -5.918  -37.039 1.00 95.13 770 A 1 
ATOM 6187 O O   . SER A 1 770 ? 13.076  -5.342  -37.836 1.00 92.06 770 A 1 
ATOM 6188 C CB  . SER A 1 770 ? 10.767  -7.467  -38.244 1.00 94.73 770 A 1 
ATOM 6189 O OG  . SER A 1 770 ? 9.632   -6.801  -37.740 1.00 79.85 770 A 1 
ATOM 6190 N N   . VAL A 1 771 ? 11.913  -5.337  -35.909 1.00 95.02 771 A 1 
ATOM 6191 C CA  . VAL A 1 771 ? 12.225  -3.949  -35.532 1.00 94.32 771 A 1 
ATOM 6192 C C   . VAL A 1 771 ? 13.396  -3.874  -34.546 1.00 94.58 771 A 1 
ATOM 6193 O O   . VAL A 1 771 ? 14.326  -3.095  -34.731 1.00 92.42 771 A 1 
ATOM 6194 C CB  . VAL A 1 771 ? 10.980  -3.257  -34.951 1.00 93.33 771 A 1 
ATOM 6195 C CG1 . VAL A 1 771 ? 11.275  -1.786  -34.653 1.00 87.27 771 A 1 
ATOM 6196 C CG2 . VAL A 1 771 ? 9.786   -3.310  -35.914 1.00 87.51 771 A 1 
ATOM 6197 N N   . PHE A 1 772 ? 13.370  -4.682  -33.494 1.00 94.20 772 A 1 
ATOM 6198 C CA  . PHE A 1 772 ? 14.325  -4.610  -32.377 1.00 93.50 772 A 1 
ATOM 6199 C C   . PHE A 1 772 ? 15.473  -5.630  -32.473 1.00 93.46 772 A 1 
ATOM 6200 O O   . PHE A 1 772 ? 16.409  -5.594  -31.669 1.00 90.39 772 A 1 
ATOM 6201 C CB  . PHE A 1 772 ? 13.561  -4.745  -31.058 1.00 93.24 772 A 1 
ATOM 6202 C CG  . PHE A 1 772 ? 12.512  -3.679  -30.805 1.00 93.84 772 A 1 
ATOM 6203 C CD1 . PHE A 1 772 ? 12.904  -2.358  -30.513 1.00 91.06 772 A 1 
ATOM 6204 C CD2 . PHE A 1 772 ? 11.145  -4.008  -30.839 1.00 91.94 772 A 1 
ATOM 6205 C CE1 . PHE A 1 772 ? 11.936  -1.377  -30.251 1.00 91.10 772 A 1 
ATOM 6206 C CE2 . PHE A 1 772 ? 10.176  -3.026  -30.577 1.00 91.42 772 A 1 
ATOM 6207 C CZ  . PHE A 1 772 ? 10.571  -1.711  -30.281 1.00 92.42 772 A 1 
ATOM 6208 N N   . GLY A 1 773 ? 15.427  -6.561  -33.435 1.00 92.33 773 A 1 
ATOM 6209 C CA  . GLY A 1 773 ? 16.469  -7.556  -33.667 1.00 91.71 773 A 1 
ATOM 6210 C C   . GLY A 1 773 ? 16.733  -8.457  -32.456 1.00 92.23 773 A 1 
ATOM 6211 O O   . GLY A 1 773 ? 15.815  -9.012  -31.844 1.00 89.83 773 A 1 
ATOM 6212 N N   . LYS A 1 774 ? 18.011  -8.597  -32.083 1.00 92.03 774 A 1 
ATOM 6213 C CA  . LYS A 1 774 ? 18.476  -9.476  -30.987 1.00 91.00 774 A 1 
ATOM 6214 C C   . LYS A 1 774 ? 18.053  -9.020  -29.582 1.00 91.47 774 A 1 
ATOM 6215 O O   . LYS A 1 774 ? 18.231  -9.779  -28.632 1.00 87.46 774 A 1 
ATOM 6216 C CB  . LYS A 1 774 ? 20.007  -9.635  -31.053 1.00 88.72 774 A 1 
ATOM 6217 C CG  . LYS A 1 774 ? 20.494  -10.341 -32.330 1.00 81.16 774 A 1 
ATOM 6218 C CD  . LYS A 1 774 ? 22.023  -10.530 -32.291 1.00 75.19 774 A 1 
ATOM 6219 C CE  . LYS A 1 774 ? 22.525  -11.228 -33.559 1.00 65.77 774 A 1 
ATOM 6220 N NZ  . LYS A 1 774 ? 24.003  -11.399 -33.554 1.00 55.31 774 A 1 
ATOM 6221 N N   . ARG A 1 775 ? 17.478  -7.817  -29.450 1.00 92.01 775 A 1 
ATOM 6222 C CA  . ARG A 1 775 ? 16.987  -7.283  -28.165 1.00 91.68 775 A 1 
ATOM 6223 C C   . ARG A 1 775 ? 15.772  -8.040  -27.619 1.00 92.73 775 A 1 
ATOM 6224 O O   . ARG A 1 775 ? 15.451  -7.917  -26.440 1.00 90.88 775 A 1 
ATOM 6225 C CB  . ARG A 1 775 ? 16.643  -5.796  -28.330 1.00 91.02 775 A 1 
ATOM 6226 C CG  . ARG A 1 775 ? 17.852  -4.949  -28.737 1.00 88.36 775 A 1 
ATOM 6227 C CD  . ARG A 1 775 ? 17.430  -3.495  -28.955 1.00 87.35 775 A 1 
ATOM 6228 N NE  . ARG A 1 775 ? 18.598  -2.656  -29.245 1.00 84.34 775 A 1 
ATOM 6229 C CZ  . ARG A 1 775 ? 19.086  -2.285  -30.404 1.00 81.11 775 A 1 
ATOM 6230 N NH1 . ARG A 1 775 ? 18.531  -2.605  -31.539 1.00 73.23 775 A 1 
ATOM 6231 N NH2 . ARG A 1 775 ? 20.173  -1.566  -30.419 1.00 74.71 775 A 1 
ATOM 6232 N N   . VAL A 1 776 ? 15.081  -8.807  -28.482 1.00 91.07 776 A 1 
ATOM 6233 C CA  . VAL A 1 776 ? 13.849  -9.535  -28.155 1.00 92.21 776 A 1 
ATOM 6234 C C   . VAL A 1 776 ? 14.163  -10.972 -27.749 1.00 92.23 776 A 1 
ATOM 6235 O O   . VAL A 1 776 ? 14.604  -11.786 -28.571 1.00 89.91 776 A 1 
ATOM 6236 C CB  . VAL A 1 776 ? 12.856  -9.510  -29.326 1.00 92.24 776 A 1 
ATOM 6237 C CG1 . VAL A 1 776 ? 11.524  -10.165 -28.942 1.00 87.50 776 A 1 
ATOM 6238 C CG2 . VAL A 1 776 ? 12.570  -8.078  -29.791 1.00 87.63 776 A 1 
ATOM 6239 N N   . LEU A 1 777 ? 13.865  -11.316 -26.501 1.00 90.05 777 A 1 
ATOM 6240 C CA  . LEU A 1 777 ? 13.989  -12.658 -25.938 1.00 88.49 777 A 1 
ATOM 6241 C C   . LEU A 1 777 ? 12.606  -13.289 -25.722 1.00 88.29 777 A 1 
ATOM 6242 O O   . LEU A 1 777 ? 11.644  -12.606 -25.383 1.00 83.91 777 A 1 
ATOM 6243 C CB  . LEU A 1 777 ? 14.782  -12.588 -24.623 1.00 87.35 777 A 1 
ATOM 6244 C CG  . LEU A 1 777 ? 16.176  -11.940 -24.724 1.00 83.89 777 A 1 
ATOM 6245 C CD1 . LEU A 1 777 ? 16.802  -11.905 -23.338 1.00 74.42 777 A 1 
ATOM 6246 C CD2 . LEU A 1 777 ? 17.111  -12.711 -25.654 1.00 73.01 777 A 1 
ATOM 6247 N N   . GLY A 1 778 ? 12.508  -14.600 -25.906 1.00 87.77 778 A 1 
ATOM 6248 C CA  . GLY A 1 778 ? 11.249  -15.344 -25.803 1.00 88.65 778 A 1 
ATOM 6249 C C   . GLY A 1 778 ? 10.537  -15.548 -27.146 1.00 90.86 778 A 1 
ATOM 6250 O O   . GLY A 1 778 ? 11.140  -15.333 -28.195 1.00 87.48 778 A 1 
ATOM 6251 N N   . PRO A 1 779 ? 9.252   -15.949 -27.176 1.00 91.41 779 A 1 
ATOM 6252 C CA  . PRO A 1 779 ? 8.355   -16.120 -26.025 1.00 91.46 779 A 1 
ATOM 6253 C C   . PRO A 1 779 ? 8.723   -17.335 -25.158 1.00 90.09 779 A 1 
ATOM 6254 O O   . PRO A 1 779 ? 8.959   -18.424 -25.679 1.00 84.64 779 A 1 
ATOM 6255 C CB  . PRO A 1 779 ? 6.966   -16.261 -26.638 1.00 90.17 779 A 1 
ATOM 6256 C CG  . PRO A 1 779 ? 7.231   -16.917 -27.989 1.00 87.04 779 A 1 
ATOM 6257 C CD  . PRO A 1 779 ? 8.567   -16.312 -28.407 1.00 89.72 779 A 1 
ATOM 6258 N N   . ASN A 1 780 ? 8.715   -17.139 -23.841 1.00 91.33 780 A 1 
ATOM 6259 C CA  . ASN A 1 780 ? 8.999   -18.163 -22.839 1.00 89.82 780 A 1 
ATOM 6260 C C   . ASN A 1 780 ? 7.781   -18.393 -21.936 1.00 90.49 780 A 1 
ATOM 6261 O O   . ASN A 1 780 ? 6.948   -17.497 -21.747 1.00 87.32 780 A 1 
ATOM 6262 C CB  . ASN A 1 780 ? 10.233  -17.745 -22.013 1.00 85.13 780 A 1 
ATOM 6263 C CG  . ASN A 1 780 ? 11.513  -17.651 -22.829 1.00 77.30 780 A 1 
ATOM 6264 O OD1 . ASN A 1 780 ? 11.697  -18.284 -23.852 1.00 67.03 780 A 1 
ATOM 6265 N ND2 . ASN A 1 780 ? 12.452  -16.845 -22.398 1.00 68.35 780 A 1 
ATOM 6266 N N   . ASP A 1 781 ? 7.698   -19.583 -21.354 1.00 87.58 781 A 1 
ATOM 6267 C CA  . ASP A 1 781 ? 6.758   -19.880 -20.277 1.00 86.04 781 A 1 
ATOM 6268 C C   . ASP A 1 781 ? 7.313   -19.360 -18.945 1.00 85.27 781 A 1 
ATOM 6269 O O   . ASP A 1 781 ? 8.489   -19.597 -18.642 1.00 80.95 781 A 1 
ATOM 6270 C CB  . ASP A 1 781 ? 6.480   -21.392 -20.204 1.00 84.07 781 A 1 
ATOM 6271 C CG  . ASP A 1 781 ? 5.689   -21.833 -21.424 1.00 82.02 781 A 1 
ATOM 6272 O OD1 . ASP A 1 781 ? 4.532   -21.382 -21.576 1.00 75.22 781 A 1 
ATOM 6273 O OD2 . ASP A 1 781 ? 6.242   -22.499 -22.331 1.00 75.21 781 A 1 
ATOM 6274 N N   . PRO A 1 782 ? 6.511   -18.646 -18.131 1.00 84.63 782 A 1 
ATOM 6275 C CA  . PRO A 1 782 ? 6.905   -18.336 -16.764 1.00 82.41 782 A 1 
ATOM 6276 C C   . PRO A 1 782 ? 6.913   -19.604 -15.897 1.00 82.29 782 A 1 
ATOM 6277 O O   . PRO A 1 782 ? 6.332   -20.626 -16.260 1.00 79.61 782 A 1 
ATOM 6278 C CB  . PRO A 1 782 ? 5.874   -17.316 -16.285 1.00 81.65 782 A 1 
ATOM 6279 C CG  . PRO A 1 782 ? 4.613   -17.715 -17.047 1.00 81.56 782 A 1 
ATOM 6280 C CD  . PRO A 1 782 ? 5.152   -18.201 -18.389 1.00 84.29 782 A 1 
ATOM 6281 N N   . LEU A 1 783 ? 7.490   -19.512 -14.695 1.00 77.90 783 A 1 
ATOM 6282 C CA  . LEU A 1 783 ? 7.487   -20.620 -13.716 1.00 74.81 783 A 1 
ATOM 6283 C C   . LEU A 1 783 ? 6.075   -21.149 -13.410 1.00 75.83 783 A 1 
ATOM 6284 O O   . LEU A 1 783 ? 5.894   -22.338 -13.157 1.00 72.47 783 A 1 
ATOM 6285 C CB  . LEU A 1 783 ? 8.127   -20.137 -12.400 1.00 72.02 783 A 1 
ATOM 6286 C CG  . LEU A 1 783 ? 9.632   -19.831 -12.466 1.00 66.03 783 A 1 
ATOM 6287 C CD1 . LEU A 1 783 ? 10.075  -19.223 -11.133 1.00 60.86 783 A 1 
ATOM 6288 C CD2 . LEU A 1 783 ? 10.461  -21.093 -12.725 1.00 58.52 783 A 1 
ATOM 6289 N N   . VAL A 1 784 ? 5.077   -20.271 -13.440 1.00 74.54 784 A 1 
ATOM 6290 C CA  . VAL A 1 784 ? 3.654   -20.620 -13.353 1.00 75.95 784 A 1 
ATOM 6291 C C   . VAL A 1 784 ? 3.009   -20.240 -14.681 1.00 79.23 784 A 1 
ATOM 6292 O O   . VAL A 1 784 ? 2.705   -19.071 -14.921 1.00 77.85 784 A 1 
ATOM 6293 C CB  . VAL A 1 784 ? 2.973   -19.942 -12.152 1.00 72.59 784 A 1 
ATOM 6294 C CG1 . VAL A 1 784 ? 1.512   -20.391 -12.043 1.00 65.77 784 A 1 
ATOM 6295 C CG2 . VAL A 1 784 ? 3.675   -20.292 -10.832 1.00 65.86 784 A 1 
ATOM 6296 N N   . SER A 1 785 ? 2.832   -21.228 -15.557 1.00 78.88 785 A 1 
ATOM 6297 C CA  . SER A 1 785 ? 2.388   -21.020 -16.946 1.00 81.53 785 A 1 
ATOM 6298 C C   . SER A 1 785 ? 0.881   -20.777 -17.086 1.00 84.72 785 A 1 
ATOM 6299 O O   . SER A 1 785 ? 0.426   -20.301 -18.128 1.00 81.19 785 A 1 
ATOM 6300 C CB  . SER A 1 785 ? 2.824   -22.226 -17.785 1.00 77.75 785 A 1 
ATOM 6301 O OG  . SER A 1 785 ? 2.094   -23.377 -17.410 1.00 69.99 785 A 1 
ATOM 6302 N N   . ARG A 1 786 ? 0.092   -21.076 -16.033 1.00 74.59 786 A 1 
ATOM 6303 C CA  . ARG A 1 786 ? -1.370  -20.921 -16.017 1.00 76.31 786 A 1 
ATOM 6304 C C   . ARG A 1 786 ? -1.873  -20.487 -14.648 1.00 76.57 786 A 1 
ATOM 6305 O O   . ARG A 1 786 ? -1.590  -21.140 -13.642 1.00 74.11 786 A 1 
ATOM 6306 C CB  . ARG A 1 786 ? -1.998  -22.244 -16.471 1.00 75.36 786 A 1 
ATOM 6307 C CG  . ARG A 1 786 ? -3.514  -22.141 -16.678 1.00 71.17 786 A 1 
ATOM 6308 C CD  . ARG A 1 786 ? -4.118  -23.469 -17.135 1.00 73.84 786 A 1 
ATOM 6309 N NE  . ARG A 1 786 ? -3.976  -24.525 -16.113 1.00 64.81 786 A 1 
ATOM 6310 C CZ  . ARG A 1 786 ? -4.667  -25.654 -16.047 1.00 61.53 786 A 1 
ATOM 6311 N NH1 . ARG A 1 786 ? -5.588  -25.960 -16.921 1.00 56.92 786 A 1 
ATOM 6312 N NH2 . ARG A 1 786 ? -4.435  -26.504 -15.085 1.00 52.82 786 A 1 
ATOM 6313 N N   . ILE A 1 787 ? -2.685  -19.423 -14.623 1.00 77.13 787 A 1 
ATOM 6314 C CA  . ILE A 1 787 ? -3.343  -18.900 -13.417 1.00 77.08 787 A 1 
ATOM 6315 C C   . ILE A 1 787 ? -4.812  -18.627 -13.744 1.00 78.50 787 A 1 
ATOM 6316 O O   . ILE A 1 787 ? -5.103  -17.949 -14.727 1.00 75.36 787 A 1 
ATOM 6317 C CB  . ILE A 1 787 ? -2.626  -17.630 -12.893 1.00 75.40 787 A 1 
ATOM 6318 C CG1 . ILE A 1 787 ? -1.154  -17.925 -12.527 1.00 69.55 787 A 1 
ATOM 6319 C CG2 . ILE A 1 787 ? -3.377  -17.056 -11.675 1.00 68.49 787 A 1 
ATOM 6320 C CD1 . ILE A 1 787 ? -0.344  -16.698 -12.094 1.00 63.82 787 A 1 
ATOM 6321 N N   . GLN A 1 788 ? -5.741  -19.142 -12.928 1.00 71.99 788 A 1 
ATOM 6322 C CA  . GLN A 1 788 ? -7.191  -18.949 -13.101 1.00 72.98 788 A 1 
ATOM 6323 C C   . GLN A 1 788 ? -7.686  -19.281 -14.528 1.00 77.01 788 A 1 
ATOM 6324 O O   . GLN A 1 788 ? -8.463  -18.537 -15.124 1.00 71.99 788 A 1 
ATOM 6325 C CB  . GLN A 1 788 ? -7.595  -17.529 -12.653 1.00 70.43 788 A 1 
ATOM 6326 C CG  . GLN A 1 788 ? -7.349  -17.271 -11.160 1.00 66.18 788 A 1 
ATOM 6327 C CD  . GLN A 1 788 ? -7.750  -15.857 -10.752 1.00 61.40 788 A 1 
ATOM 6328 O OE1 . GLN A 1 788 ? -7.923  -14.962 -11.563 1.00 57.37 788 A 1 
ATOM 6329 N NE2 . GLN A 1 788 ? -7.905  -15.587 -9.476  1.00 54.66 788 A 1 
ATOM 6330 N N   . ASN A 1 789 ? -7.214  -20.394 -15.085 1.00 77.80 789 A 1 
ATOM 6331 C CA  . ASN A 1 789 ? -7.480  -20.827 -16.467 1.00 79.53 789 A 1 
ATOM 6332 C C   . ASN A 1 789 ? -6.985  -19.870 -17.573 1.00 83.90 789 A 1 
ATOM 6333 O O   . ASN A 1 789 ? -7.368  -20.030 -18.731 1.00 79.63 789 A 1 
ATOM 6334 C CB  . ASN A 1 789 ? -8.956  -21.237 -16.638 1.00 73.93 789 A 1 
ATOM 6335 C CG  . ASN A 1 789 ? -9.318  -22.460 -15.821 1.00 65.79 789 A 1 
ATOM 6336 O OD1 . ASN A 1 789 ? -8.540  -23.383 -15.671 1.00 58.54 789 A 1 
ATOM 6337 N ND2 . ASN A 1 789 ? -10.515 -22.517 -15.289 1.00 57.65 789 A 1 
ATOM 6338 N N   . LEU A 1 790 ? -6.120  -18.912 -17.249 1.00 84.37 790 A 1 
ATOM 6339 C CA  . LEU A 1 790 ? -5.407  -18.084 -18.214 1.00 85.35 790 A 1 
ATOM 6340 C C   . LEU A 1 790 ? -3.987  -18.629 -18.395 1.00 87.10 790 A 1 
ATOM 6341 O O   . LEU A 1 790 ? -3.197  -18.648 -17.447 1.00 85.52 790 A 1 
ATOM 6342 C CB  . LEU A 1 790 ? -5.395  -16.619 -17.748 1.00 85.55 790 A 1 
ATOM 6343 C CG  . LEU A 1 790 ? -6.787  -15.968 -17.657 1.00 83.84 790 A 1 
ATOM 6344 C CD1 . LEU A 1 790 ? -6.674  -14.621 -16.954 1.00 77.62 790 A 1 
ATOM 6345 C CD2 . LEU A 1 790 ? -7.390  -15.735 -19.039 1.00 78.20 790 A 1 
ATOM 6346 N N   . PHE A 1 791 ? -3.666  -19.059 -19.611 1.00 89.49 791 A 1 
ATOM 6347 C CA  . PHE A 1 791 ? -2.308  -19.403 -20.027 1.00 89.59 791 A 1 
ATOM 6348 C C   . PHE A 1 791 ? -1.500  -18.130 -20.243 1.00 91.03 791 A 1 
ATOM 6349 O O   . PHE A 1 791 ? -2.032  -17.142 -20.753 1.00 89.92 791 A 1 
ATOM 6350 C CB  . PHE A 1 791 ? -2.352  -20.255 -21.295 1.00 89.36 791 A 1 
ATOM 6351 C CG  . PHE A 1 791 ? -3.007  -21.601 -21.086 1.00 88.99 791 A 1 
ATOM 6352 C CD1 . PHE A 1 791 ? -2.236  -22.696 -20.648 1.00 83.00 791 A 1 
ATOM 6353 C CD2 . PHE A 1 791 ? -4.388  -21.761 -21.310 1.00 84.03 791 A 1 
ATOM 6354 C CE1 . PHE A 1 791 ? -2.840  -23.947 -20.445 1.00 83.60 791 A 1 
ATOM 6355 C CE2 . PHE A 1 791 ? -4.993  -23.013 -21.102 1.00 83.99 791 A 1 
ATOM 6356 C CZ  . PHE A 1 791 ? -4.218  -24.106 -20.674 1.00 85.93 791 A 1 
ATOM 6357 N N   . ILE A 1 792 ? -0.226  -18.152 -19.859 1.00 91.36 792 A 1 
ATOM 6358 C CA  . ILE A 1 792 ? 0.647   -16.979 -19.801 1.00 90.71 792 A 1 
ATOM 6359 C C   . ILE A 1 792 ? 1.901   -17.228 -20.641 1.00 91.17 792 A 1 
ATOM 6360 O O   . ILE A 1 792 ? 2.514   -18.291 -20.556 1.00 90.47 792 A 1 
ATOM 6361 C CB  . ILE A 1 792 ? 0.992   -16.615 -18.333 1.00 89.21 792 A 1 
ATOM 6362 C CG1 . ILE A 1 792 ? -0.281  -16.521 -17.453 1.00 85.36 792 A 1 
ATOM 6363 C CG2 . ILE A 1 792 ? 1.774   -15.289 -18.296 1.00 84.80 792 A 1 
ATOM 6364 C CD1 . ILE A 1 792 ? -0.022  -16.246 -15.970 1.00 80.84 792 A 1 
ATOM 6365 N N   . LYS A 1 793 ? 2.301   -16.227 -21.437 1.00 93.18 793 A 1 
ATOM 6366 C CA  . LYS A 1 793 ? 3.584   -16.183 -22.150 1.00 93.08 793 A 1 
ATOM 6367 C C   . LYS A 1 793 ? 4.283   -14.859 -21.887 1.00 93.50 793 A 1 
ATOM 6368 O O   . LYS A 1 793 ? 3.633   -13.813 -21.830 1.00 92.63 793 A 1 
ATOM 6369 C CB  . LYS A 1 793 ? 3.372   -16.391 -23.656 1.00 92.53 793 A 1 
ATOM 6370 C CG  . LYS A 1 793 ? 2.959   -17.816 -24.047 1.00 90.39 793 A 1 
ATOM 6371 C CD  . LYS A 1 793 ? 4.088   -18.834 -23.856 1.00 88.97 793 A 1 
ATOM 6372 C CE  . LYS A 1 793 ? 3.654   -20.201 -24.386 1.00 85.21 793 A 1 
ATOM 6373 N NZ  . LYS A 1 793 ? 4.721   -21.211 -24.236 1.00 79.88 793 A 1 
ATOM 6374 N N   . HIS A 1 794 ? 5.604   -14.916 -21.765 1.00 93.51 794 A 1 
ATOM 6375 C CA  . HIS A 1 794 ? 6.456   -13.754 -21.552 1.00 93.15 794 A 1 
ATOM 6376 C C   . HIS A 1 794 ? 7.365   -13.512 -22.758 1.00 93.95 794 A 1 
ATOM 6377 O O   . HIS A 1 794 ? 7.979   -14.438 -23.285 1.00 92.52 794 A 1 
ATOM 6378 C CB  . HIS A 1 794 ? 7.280   -13.938 -20.268 1.00 90.67 794 A 1 
ATOM 6379 C CG  . HIS A 1 794 ? 6.487   -13.885 -18.983 1.00 89.24 794 A 1 
ATOM 6380 N ND1 . HIS A 1 794 ? 7.018   -14.050 -17.720 1.00 78.94 794 A 1 
ATOM 6381 C CD2 . HIS A 1 794 ? 5.150   -13.631 -18.821 1.00 80.32 794 A 1 
ATOM 6382 C CE1 . HIS A 1 794 ? 6.026   -13.893 -16.831 1.00 81.96 794 A 1 
ATOM 6383 N NE2 . HIS A 1 794 ? 4.868   -13.641 -17.458 1.00 84.24 794 A 1 
ATOM 6384 N N   . ILE A 1 795 ? 7.478   -12.245 -23.171 1.00 93.53 795 A 1 
ATOM 6385 C CA  . ILE A 1 795 ? 8.502   -11.760 -24.099 1.00 93.70 795 A 1 
ATOM 6386 C C   . ILE A 1 795 ? 9.273   -10.669 -23.365 1.00 93.41 795 A 1 
ATOM 6387 O O   . ILE A 1 795 ? 8.663   -9.813  -22.730 1.00 92.09 795 A 1 
ATOM 6388 C CB  . ILE A 1 795 ? 7.883   -11.248 -25.419 1.00 93.95 795 A 1 
ATOM 6389 C CG1 . ILE A 1 795 ? 7.012   -12.326 -26.109 1.00 91.87 795 A 1 
ATOM 6390 C CG2 . ILE A 1 795 ? 8.988   -10.760 -26.373 1.00 91.71 795 A 1 
ATOM 6391 C CD1 . ILE A 1 795 ? 6.140   -11.773 -27.245 1.00 89.55 795 A 1 
ATOM 6392 N N   . LEU A 1 796 ? 10.598  -10.696 -23.434 1.00 92.13 796 A 1 
ATOM 6393 C CA  . LEU A 1 796 ? 11.450  -9.695  -22.800 1.00 91.39 796 A 1 
ATOM 6394 C C   . LEU A 1 796 ? 12.134  -8.853  -23.874 1.00 92.28 796 A 1 
ATOM 6395 O O   . LEU A 1 796 ? 12.776  -9.397  -24.770 1.00 91.24 796 A 1 
ATOM 6396 C CB  . LEU A 1 796 ? 12.449  -10.408 -21.872 1.00 89.78 796 A 1 
ATOM 6397 C CG  . LEU A 1 796 ? 13.341  -9.460  -21.053 1.00 85.42 796 A 1 
ATOM 6398 C CD1 . LEU A 1 796 ? 12.531  -8.687  -20.014 1.00 79.39 796 A 1 
ATOM 6399 C CD2 . LEU A 1 796 ? 14.411  -10.269 -20.325 1.00 77.87 796 A 1 
ATOM 6400 N N   . LEU A 1 797 ? 12.018  -7.537  -23.775 1.00 93.71 797 A 1 
ATOM 6401 C CA  . LEU A 1 797 ? 12.737  -6.572  -24.595 1.00 93.92 797 A 1 
ATOM 6402 C C   . LEU A 1 797 ? 13.797  -5.876  -23.742 1.00 94.13 797 A 1 
ATOM 6403 O O   . LEU A 1 797 ? 13.469  -5.278  -22.718 1.00 92.84 797 A 1 
ATOM 6404 C CB  . LEU A 1 797 ? 11.725  -5.585  -25.202 1.00 93.65 797 A 1 
ATOM 6405 C CG  . LEU A 1 797 ? 12.358  -4.478  -26.056 1.00 92.49 797 A 1 
ATOM 6406 C CD1 . LEU A 1 797 ? 13.031  -5.032  -27.310 1.00 87.83 797 A 1 
ATOM 6407 C CD2 . LEU A 1 797 ? 11.283  -3.493  -26.501 1.00 87.67 797 A 1 
ATOM 6408 N N   . LYS A 1 798 ? 15.059  -5.928  -24.185 1.00 93.43 798 A 1 
ATOM 6409 C CA  . LYS A 1 798 ? 16.189  -5.198  -23.590 1.00 92.78 798 A 1 
ATOM 6410 C C   . LYS A 1 798 ? 16.547  -4.001  -24.468 1.00 92.91 798 A 1 
ATOM 6411 O O   . LYS A 1 798 ? 16.722  -4.161  -25.670 1.00 91.15 798 A 1 
ATOM 6412 C CB  . LYS A 1 798 ? 17.395  -6.129  -23.428 1.00 91.14 798 A 1 
ATOM 6413 C CG  . LYS A 1 798 ? 17.144  -7.300  -22.465 1.00 88.60 798 A 1 
ATOM 6414 C CD  . LYS A 1 798 ? 18.446  -8.084  -22.284 1.00 87.76 798 A 1 
ATOM 6415 C CE  . LYS A 1 798 ? 18.289  -9.251  -21.312 1.00 81.58 798 A 1 
ATOM 6416 N NZ  . LYS A 1 798 ? 19.603  -9.890  -21.049 1.00 77.33 798 A 1 
ATOM 6417 N N   . ILE A 1 799 ? 16.644  -2.814  -23.874 1.00 94.34 799 A 1 
ATOM 6418 C CA  . ILE A 1 799 ? 16.909  -1.556  -24.576 1.00 93.79 799 A 1 
ATOM 6419 C C   . ILE A 1 799 ? 18.124  -0.892  -23.931 1.00 93.93 799 A 1 
ATOM 6420 O O   . ILE A 1 799 ? 18.120  -0.642  -22.728 1.00 91.81 799 A 1 
ATOM 6421 C CB  . ILE A 1 799 ? 15.675  -0.624  -24.528 1.00 92.08 799 A 1 
ATOM 6422 C CG1 . ILE A 1 799 ? 14.390  -1.328  -25.019 1.00 85.16 799 A 1 
ATOM 6423 C CG2 . ILE A 1 799 ? 15.934  0.642   -25.367 1.00 83.51 799 A 1 
ATOM 6424 C CD1 . ILE A 1 799 ? 13.124  -0.494  -24.793 1.00 76.19 799 A 1 
ATOM 6425 N N   . GLU A 1 800 ? 19.154  -0.586  -24.713 1.00 93.54 800 A 1 
ATOM 6426 C CA  . GLU A 1 800 ? 20.335  0.140   -24.245 1.00 92.63 800 A 1 
ATOM 6427 C C   . GLU A 1 800 ? 19.961  1.550   -23.755 1.00 92.86 800 A 1 
ATOM 6428 O O   . GLU A 1 800 ? 18.965  2.137   -24.175 1.00 90.75 800 A 1 
ATOM 6429 C CB  . GLU A 1 800 ? 21.407  0.198   -25.348 1.00 91.14 800 A 1 
ATOM 6430 C CG  . GLU A 1 800 ? 21.874  -1.175  -25.879 1.00 85.29 800 A 1 
ATOM 6431 C CD  . GLU A 1 800 ? 20.981  -1.778  -26.981 1.00 83.51 800 A 1 
ATOM 6432 O OE1 . GLU A 1 800 ? 21.373  -2.784  -27.612 1.00 74.02 800 A 1 
ATOM 6433 O OE2 . GLU A 1 800 ? 19.872  -1.271  -27.268 1.00 75.20 800 A 1 
ATOM 6434 N N   . ASN A 1 801 ? 20.739  2.109   -22.836 1.00 92.38 801 A 1 
ATOM 6435 C CA  . ASN A 1 801 ? 20.402  3.374   -22.168 1.00 91.85 801 A 1 
ATOM 6436 C C   . ASN A 1 801 ? 20.487  4.611   -23.081 1.00 91.83 801 A 1 
ATOM 6437 O O   . ASN A 1 801 ? 19.892  5.638   -22.753 1.00 87.10 801 A 1 
ATOM 6438 C CB  . ASN A 1 801 ? 21.327  3.557   -20.956 1.00 90.42 801 A 1 
ATOM 6439 C CG  . ASN A 1 801 ? 20.978  2.651   -19.795 1.00 90.03 801 A 1 
ATOM 6440 O OD1 . ASN A 1 801 ? 19.838  2.270   -19.566 1.00 81.57 801 A 1 
ATOM 6441 N ND2 . ASN A 1 801 ? 21.954  2.318   -18.989 1.00 82.69 801 A 1 
ATOM 6442 N N   . ASP A 1 802 ? 21.223  4.520   -24.182 1.00 92.20 802 A 1 
ATOM 6443 C CA  . ASP A 1 802 ? 21.396  5.551   -25.208 1.00 91.42 802 A 1 
ATOM 6444 C C   . ASP A 1 802 ? 20.247  5.572   -26.230 1.00 92.04 802 A 1 
ATOM 6445 O O   . ASP A 1 802 ? 20.032  6.583   -26.900 1.00 87.55 802 A 1 
ATOM 6446 C CB  . ASP A 1 802 ? 22.758  5.336   -25.893 1.00 89.27 802 A 1 
ATOM 6447 C CG  . ASP A 1 802 ? 22.907  3.978   -26.597 1.00 83.48 802 A 1 
ATOM 6448 O OD1 . ASP A 1 802 ? 22.245  3.010   -26.154 1.00 73.88 802 A 1 
ATOM 6449 O OD2 . ASP A 1 802 ? 23.702  3.907   -27.556 1.00 77.93 802 A 1 
ATOM 6450 N N   . VAL A 1 803 ? 19.446  4.503   -26.314 1.00 91.47 803 A 1 
ATOM 6451 C CA  . VAL A 1 803 ? 18.270  4.418   -27.184 1.00 91.21 803 A 1 
ATOM 6452 C C   . VAL A 1 803 ? 17.064  5.077   -26.510 1.00 91.90 803 A 1 
ATOM 6453 O O   . VAL A 1 803 ? 16.805  4.870   -25.322 1.00 89.30 803 A 1 
ATOM 6454 C CB  . VAL A 1 803 ? 17.977  2.956   -27.569 1.00 89.66 803 A 1 
ATOM 6455 C CG1 . VAL A 1 803 ? 16.768  2.835   -28.508 1.00 83.60 803 A 1 
ATOM 6456 C CG2 . VAL A 1 803 ? 19.176  2.314   -28.284 1.00 83.74 803 A 1 
ATOM 6457 N N   . SER A 1 804 ? 16.266  5.834   -27.303 1.00 91.07 804 A 1 
ATOM 6458 C CA  . SER A 1 804 ? 15.030  6.464   -26.815 1.00 91.09 804 A 1 
ATOM 6459 C C   . SER A 1 804 ? 14.001  5.417   -26.352 1.00 91.63 804 A 1 
ATOM 6460 O O   . SER A 1 804 ? 13.463  4.668   -27.178 1.00 90.14 804 A 1 
ATOM 6461 C CB  . SER A 1 804 ? 14.423  7.362   -27.896 1.00 89.36 804 A 1 
ATOM 6462 O OG  . SER A 1 804 ? 13.163  7.865   -27.478 1.00 81.73 804 A 1 
ATOM 6463 N N   . PRO A 1 805 ? 13.662  5.362   -25.044 1.00 90.86 805 A 1 
ATOM 6464 C CA  . PRO A 1 805 ? 12.667  4.429   -24.527 1.00 90.29 805 A 1 
ATOM 6465 C C   . PRO A 1 805 ? 11.264  4.765   -25.017 1.00 91.58 805 A 1 
ATOM 6466 O O   . PRO A 1 805 ? 10.440  3.872   -25.192 1.00 90.23 805 A 1 
ATOM 6467 C CB  . PRO A 1 805 ? 12.739  4.534   -23.001 1.00 88.14 805 A 1 
ATOM 6468 C CG  . PRO A 1 805 ? 14.035  5.288   -22.740 1.00 83.33 805 A 1 
ATOM 6469 C CD  . PRO A 1 805 ? 14.211  6.148   -23.966 1.00 86.94 805 A 1 
ATOM 6470 N N   . GLU A 1 806 ? 10.975  6.047   -25.247 1.00 90.45 806 A 1 
ATOM 6471 C CA  . GLU A 1 806 ? 9.683   6.547   -25.703 1.00 90.40 806 A 1 
ATOM 6472 C C   . GLU A 1 806 ? 9.354   6.013   -27.098 1.00 91.65 806 A 1 
ATOM 6473 O O   . GLU A 1 806 ? 8.256   5.490   -27.304 1.00 90.17 806 A 1 
ATOM 6474 C CB  . GLU A 1 806 ? 9.665   8.088   -25.694 1.00 88.60 806 A 1 
ATOM 6475 C CG  . GLU A 1 806 ? 9.711   8.725   -24.286 1.00 77.42 806 A 1 
ATOM 6476 C CD  . GLU A 1 806 ? 11.016  8.471   -23.512 1.00 69.61 806 A 1 
ATOM 6477 O OE1 . GLU A 1 806 ? 10.918  8.269   -22.278 1.00 61.58 806 A 1 
ATOM 6478 O OE2 . GLU A 1 806 ? 12.088  8.356   -24.148 1.00 58.63 806 A 1 
ATOM 6479 N N   . GLN A 1 807 ? 10.314  6.053   -28.023 1.00 92.16 807 A 1 
ATOM 6480 C CA  . GLN A 1 807 ? 10.151  5.489   -29.365 1.00 92.62 807 A 1 
ATOM 6481 C C   . GLN A 1 807 ? 9.920   3.975   -29.305 1.00 93.79 807 A 1 
ATOM 6482 O O   . GLN A 1 807 ? 8.985   3.465   -29.921 1.00 92.77 807 A 1 
ATOM 6483 C CB  . GLN A 1 807 ? 11.389  5.793   -30.217 1.00 91.92 807 A 1 
ATOM 6484 C CG  . GLN A 1 807 ? 11.490  7.275   -30.608 1.00 81.59 807 A 1 
ATOM 6485 C CD  . GLN A 1 807 ? 12.743  7.573   -31.436 1.00 75.31 807 A 1 
ATOM 6486 O OE1 . GLN A 1 807 ? 13.635  6.756   -31.594 1.00 66.00 807 A 1 
ATOM 6487 N NE2 . GLN A 1 807 ? 12.863  8.757   -31.991 1.00 63.46 807 A 1 
ATOM 6488 N N   . ALA A 1 808 ? 10.704  3.252   -28.509 1.00 92.27 808 A 1 
ATOM 6489 C CA  . ALA A 1 808 ? 10.529  1.813   -28.337 1.00 92.58 808 A 1 
ATOM 6490 C C   . ALA A 1 808 ? 9.137   1.467   -27.778 1.00 93.45 808 A 1 
ATOM 6491 O O   . ALA A 1 808 ? 8.468   0.561   -28.278 1.00 92.35 808 A 1 
ATOM 6492 C CB  . ALA A 1 808 ? 11.649  1.293   -27.436 1.00 91.96 808 A 1 
ATOM 6493 N N   . LYS A 1 809 ? 8.651   2.222   -26.788 1.00 93.40 809 A 1 
ATOM 6494 C CA  . LYS A 1 809 ? 7.312   2.064   -26.205 1.00 92.58 809 A 1 
ATOM 6495 C C   . LYS A 1 809 ? 6.197   2.376   -27.209 1.00 93.27 809 A 1 
ATOM 6496 O O   . LYS A 1 809 ? 5.191   1.668   -27.225 1.00 92.62 809 A 1 
ATOM 6497 C CB  . LYS A 1 809 ? 7.186   2.969   -24.978 1.00 91.35 809 A 1 
ATOM 6498 C CG  . LYS A 1 809 ? 7.999   2.485   -23.765 1.00 88.78 809 A 1 
ATOM 6499 C CD  . LYS A 1 809 ? 8.006   3.593   -22.704 1.00 86.49 809 A 1 
ATOM 6500 C CE  . LYS A 1 809 ? 8.848   3.215   -21.485 1.00 81.55 809 A 1 
ATOM 6501 N NZ  . LYS A 1 809 ? 8.899   4.339   -20.517 1.00 75.32 809 A 1 
ATOM 6502 N N   . GLN A 1 810 ? 6.349   3.402   -28.050 1.00 92.94 810 A 1 
ATOM 6503 C CA  . GLN A 1 810 ? 5.394   3.719   -29.118 1.00 92.83 810 A 1 
ATOM 6504 C C   . GLN A 1 810 ? 5.288   2.577   -30.133 1.00 94.00 810 A 1 
ATOM 6505 O O   . GLN A 1 810 ? 4.179   2.136   -30.439 1.00 93.23 810 A 1 
ATOM 6506 C CB  . GLN A 1 810 ? 5.797   5.016   -29.827 1.00 91.92 810 A 1 
ATOM 6507 C CG  . GLN A 1 810 ? 5.474   6.271   -29.003 1.00 79.82 810 A 1 
ATOM 6508 C CD  . GLN A 1 810 ? 5.982   7.548   -29.674 1.00 75.33 810 A 1 
ATOM 6509 O OE1 . GLN A 1 810 ? 6.673   7.533   -30.678 1.00 67.43 810 A 1 
ATOM 6510 N NE2 . GLN A 1 810 ? 5.651   8.706   -29.153 1.00 63.19 810 A 1 
ATOM 6511 N N   . ILE A 1 811 ? 6.417   2.041   -30.591 1.00 93.52 811 A 1 
ATOM 6512 C CA  . ILE A 1 811 ? 6.456   0.897   -31.508 1.00 94.10 811 A 1 
ATOM 6513 C C   . ILE A 1 811 ? 5.797   -0.328  -30.862 1.00 95.06 811 A 1 
ATOM 6514 O O   . ILE A 1 811 ? 4.951   -0.969  -31.483 1.00 94.30 811 A 1 
ATOM 6515 C CB  . ILE A 1 811 ? 7.910   0.612   -31.940 1.00 94.07 811 A 1 
ATOM 6516 C CG1 . ILE A 1 811 ? 8.475   1.782   -32.785 1.00 91.14 811 A 1 
ATOM 6517 C CG2 . ILE A 1 811 ? 7.970   -0.693  -32.751 1.00 90.84 811 A 1 
ATOM 6518 C CD1 . ILE A 1 811 ? 9.999   1.741   -32.949 1.00 84.22 811 A 1 
ATOM 6519 N N   . LEU A 1 812 ? 6.095   -0.632  -29.599 1.00 94.49 812 A 1 
ATOM 6520 C CA  . LEU A 1 812 ? 5.457   -1.737  -28.873 1.00 94.20 812 A 1 
ATOM 6521 C C   . LEU A 1 812 ? 3.933   -1.597  -28.801 1.00 94.41 812 A 1 
ATOM 6522 O O   . LEU A 1 812 ? 3.224   -2.586  -28.990 1.00 93.04 812 A 1 
ATOM 6523 C CB  . LEU A 1 812 ? 6.019   -1.827  -27.448 1.00 93.04 812 A 1 
ATOM 6524 C CG  . LEU A 1 812 ? 7.409   -2.462  -27.344 1.00 87.20 812 A 1 
ATOM 6525 C CD1 . LEU A 1 812 ? 7.868   -2.368  -25.891 1.00 82.79 812 A 1 
ATOM 6526 C CD2 . LEU A 1 812 ? 7.386   -3.931  -27.754 1.00 83.48 812 A 1 
ATOM 6527 N N   . ARG A 1 813 ? 3.410   -0.381  -28.558 1.00 94.02 813 A 1 
ATOM 6528 C CA  . ARG A 1 813 ? 1.966   -0.116  -28.583 1.00 92.89 813 A 1 
ATOM 6529 C C   . ARG A 1 813 ? 1.380   -0.367  -29.966 1.00 93.93 813 A 1 
ATOM 6530 O O   . ARG A 1 813 ? 0.349   -1.022  -30.066 1.00 93.14 813 A 1 
ATOM 6531 C CB  . ARG A 1 813 ? 1.655   1.322   -28.150 1.00 91.26 813 A 1 
ATOM 6532 C CG  . ARG A 1 813 ? 1.805   1.563   -26.642 1.00 78.36 813 A 1 
ATOM 6533 C CD  . ARG A 1 813 ? 1.452   3.028   -26.348 1.00 73.16 813 A 1 
ATOM 6534 N NE  . ARG A 1 813 ? 1.762   3.423   -24.956 1.00 63.68 813 A 1 
ATOM 6535 C CZ  . ARG A 1 813 ? 1.619   4.631   -24.443 1.00 55.41 813 A 1 
ATOM 6536 N NH1 . ARG A 1 813 ? 1.127   5.627   -25.119 1.00 50.11 813 A 1 
ATOM 6537 N NH2 . ARG A 1 813 ? 1.983   4.881   -23.222 1.00 48.05 813 A 1 
ATOM 6538 N N   . GLN A 1 814 ? 2.029   0.110   -31.023 1.00 93.94 814 A 1 
ATOM 6539 C CA  . GLN A 1 814 ? 1.573   -0.099  -32.400 1.00 94.35 814 A 1 
ATOM 6540 C C   . GLN A 1 814 ? 1.502   -1.589  -32.747 1.00 95.33 814 A 1 
ATOM 6541 O O   . GLN A 1 814 ? 0.454   -2.054  -33.196 1.00 94.67 814 A 1 
ATOM 6542 C CB  . GLN A 1 814 ? 2.497   0.636   -33.379 1.00 94.38 814 A 1 
ATOM 6543 C CG  . GLN A 1 814 ? 2.326   2.164   -33.325 1.00 85.71 814 A 1 
ATOM 6544 C CD  . GLN A 1 814 ? 3.355   2.894   -34.187 1.00 83.90 814 A 1 
ATOM 6545 O OE1 . GLN A 1 814 ? 4.310   2.331   -34.696 1.00 77.37 814 A 1 
ATOM 6546 N NE2 . GLN A 1 814 ? 3.206   4.183   -34.383 1.00 73.70 814 A 1 
ATOM 6547 N N   . LEU A 1 815 ? 2.556   -2.357  -32.461 1.00 94.41 815 A 1 
ATOM 6548 C CA  . LEU A 1 815 ? 2.593   -3.802  -32.710 1.00 94.62 815 A 1 
ATOM 6549 C C   . LEU A 1 815 ? 1.543   -4.561  -31.885 1.00 95.25 815 A 1 
ATOM 6550 O O   . LEU A 1 815 ? 0.886   -5.471  -32.396 1.00 94.44 815 A 1 
ATOM 6551 C CB  . LEU A 1 815 ? 4.001   -4.339  -32.397 1.00 95.11 815 A 1 
ATOM 6552 C CG  . LEU A 1 815 ? 5.125   -3.838  -33.325 1.00 93.69 815 A 1 
ATOM 6553 C CD1 . LEU A 1 815 ? 6.457   -4.414  -32.845 1.00 89.31 815 A 1 
ATOM 6554 C CD2 . LEU A 1 815 ? 4.914   -4.249  -34.780 1.00 89.74 815 A 1 
ATOM 6555 N N   . SER A 1 816 ? 1.337   -4.172  -30.623 1.00 95.25 816 A 1 
ATOM 6556 C CA  . SER A 1 816 ? 0.320   -4.779  -29.753 1.00 94.39 816 A 1 
ATOM 6557 C C   . SER A 1 816 ? -1.096  -4.495  -30.263 1.00 94.54 816 A 1 
ATOM 6558 O O   . SER A 1 816 ? -1.909  -5.413  -30.352 1.00 93.32 816 A 1 
ATOM 6559 C CB  . SER A 1 816 ? 0.462   -4.284  -28.313 1.00 93.22 816 A 1 
ATOM 6560 O OG  . SER A 1 816 ? 1.753   -4.563  -27.806 1.00 85.70 816 A 1 
ATOM 6561 N N   . ASN A 1 817 ? -1.385  -3.252  -30.668 1.00 94.06 817 A 1 
ATOM 6562 C CA  . ASN A 1 817 ? -2.677  -2.851  -31.227 1.00 93.48 817 A 1 
ATOM 6563 C C   . ASN A 1 817 ? -2.956  -3.535  -32.572 1.00 94.39 817 A 1 
ATOM 6564 O O   . ASN A 1 817 ? -4.075  -3.979  -32.806 1.00 93.37 817 A 1 
ATOM 6565 C CB  . ASN A 1 817 ? -2.710  -1.322  -31.389 1.00 92.07 817 A 1 
ATOM 6566 C CG  . ASN A 1 817 ? -2.766  -0.557  -30.078 1.00 89.00 817 A 1 
ATOM 6567 O OD1 . ASN A 1 817 ? -2.962  -1.084  -29.000 1.00 82.68 817 A 1 
ATOM 6568 N ND2 . ASN A 1 817 ? -2.612  0.746   -30.135 1.00 82.01 817 A 1 
ATOM 6569 N N   . GLN A 1 818 ? -1.953  -3.661  -33.440 1.00 94.72 818 A 1 
ATOM 6570 C CA  . GLN A 1 818 ? -2.069  -4.397  -34.706 1.00 94.76 818 A 1 
ATOM 6571 C C   . GLN A 1 818 ? -2.442  -5.860  -34.465 1.00 95.36 818 A 1 
ATOM 6572 O O   . GLN A 1 818 ? -3.354  -6.372  -35.109 1.00 94.05 818 A 1 
ATOM 6573 C CB  . GLN A 1 818 ? -0.748  -4.322  -35.482 1.00 94.54 818 A 1 
ATOM 6574 C CG  . GLN A 1 818 ? -0.532  -2.961  -36.164 1.00 84.08 818 A 1 
ATOM 6575 C CD  . GLN A 1 818 ? 0.859   -2.833  -36.786 1.00 82.90 818 A 1 
ATOM 6576 O OE1 . GLN A 1 818 ? 1.734   -3.674  -36.652 1.00 76.44 818 A 1 
ATOM 6577 N NE2 . GLN A 1 818 ? 1.122   -1.763  -37.503 1.00 73.19 818 A 1 
ATOM 6578 N N   . LEU A 1 819 ? -1.797  -6.521  -33.504 1.00 94.39 819 A 1 
ATOM 6579 C CA  . LEU A 1 819 ? -2.120  -7.900  -33.147 1.00 94.46 819 A 1 
ATOM 6580 C C   . LEU A 1 819 ? -3.554  -8.023  -32.604 1.00 94.92 819 A 1 
ATOM 6581 O O   . LEU A 1 819 ? -4.287  -8.922  -33.007 1.00 93.45 819 A 1 
ATOM 6582 C CB  . LEU A 1 819 ? -1.083  -8.406  -32.131 1.00 94.39 819 A 1 
ATOM 6583 C CG  . LEU A 1 819 ? -1.234  -9.905  -31.813 1.00 92.90 819 A 1 
ATOM 6584 C CD1 . LEU A 1 819 ? -0.796  -10.777 -32.983 1.00 86.21 819 A 1 
ATOM 6585 C CD2 . LEU A 1 819 ? -0.376  -10.272 -30.608 1.00 87.18 819 A 1 
ATOM 6586 N N   . GLN A 1 820 ? -3.980  -7.112  -31.721 1.00 94.80 820 A 1 
ATOM 6587 C CA  . GLN A 1 820 ? -5.326  -7.123  -31.129 1.00 93.82 820 A 1 
ATOM 6588 C C   . GLN A 1 820 ? -6.440  -6.738  -32.116 1.00 93.81 820 A 1 
ATOM 6589 O O   . GLN A 1 820 ? -7.603  -7.063  -31.870 1.00 91.34 820 A 1 
ATOM 6590 C CB  . GLN A 1 820 ? -5.365  -6.188  -29.917 1.00 92.42 820 A 1 
ATOM 6591 C CG  . GLN A 1 820 ? -4.638  -6.795  -28.709 1.00 88.44 820 A 1 
ATOM 6592 C CD  . GLN A 1 820 ? -4.717  -5.894  -27.482 1.00 87.70 820 A 1 
ATOM 6593 O OE1 . GLN A 1 820 ? -4.610  -4.681  -27.538 1.00 78.77 820 A 1 
ATOM 6594 N NE2 . GLN A 1 820 ? -4.906  -6.455  -26.308 1.00 76.99 820 A 1 
ATOM 6595 N N   . ALA A 1 821 ? -6.120  -6.064  -33.225 1.00 94.11 821 A 1 
ATOM 6596 C CA  . ALA A 1 821 ? -7.072  -5.770  -34.292 1.00 93.79 821 A 1 
ATOM 6597 C C   . ALA A 1 821 ? -7.502  -7.032  -35.059 1.00 94.30 821 A 1 
ATOM 6598 O O   . ALA A 1 821 ? -8.592  -7.057  -35.634 1.00 91.92 821 A 1 
ATOM 6599 C CB  . ALA A 1 821 ? -6.455  -4.720  -35.222 1.00 93.07 821 A 1 
ATOM 6600 N N   . GLU A 1 822 ? -6.698  -8.105  -35.036 1.00 94.69 822 A 1 
ATOM 6601 C CA  . GLU A 1 822 ? -7.072  -9.379  -35.651 1.00 94.48 822 A 1 
ATOM 6602 C C   . GLU A 1 822 ? -8.216  -10.053 -34.864 1.00 94.91 822 A 1 
ATOM 6603 O O   . GLU A 1 822 ? -8.093  -10.270 -33.654 1.00 92.81 822 A 1 
ATOM 6604 C CB  . GLU A 1 822 ? -5.865  -10.330 -35.760 1.00 93.74 822 A 1 
ATOM 6605 C CG  . GLU A 1 822 ? -4.747  -9.832  -36.699 1.00 88.08 822 A 1 
ATOM 6606 C CD  . GLU A 1 822 ? -3.606  -10.866 -36.845 1.00 86.41 822 A 1 
ATOM 6607 O OE1 . GLU A 1 822 ? -2.425  -10.483 -36.864 1.00 76.91 822 A 1 
ATOM 6608 O OE2 . GLU A 1 822 ? -3.890  -12.083 -36.946 1.00 79.18 822 A 1 
ATOM 6609 N N   . PRO A 1 823 ? -9.331  -10.485 -35.530 1.00 94.54 823 A 1 
ATOM 6610 C CA  . PRO A 1 823 ? -10.500 -11.042 -34.837 1.00 94.20 823 A 1 
ATOM 6611 C C   . PRO A 1 823 ? -10.184 -12.212 -33.898 1.00 94.39 823 A 1 
ATOM 6612 O O   . PRO A 1 823 ? -10.766 -12.321 -32.819 1.00 92.16 823 A 1 
ATOM 6613 C CB  . PRO A 1 823 ? -11.459 -11.477 -35.952 1.00 93.79 823 A 1 
ATOM 6614 C CG  . PRO A 1 823 ? -11.127 -10.517 -37.096 1.00 91.00 823 A 1 
ATOM 6615 C CD  . PRO A 1 823 ? -9.625  -10.311 -36.946 1.00 93.61 823 A 1 
ATOM 6616 N N   . LYS A 1 824 ? -9.224  -13.077 -34.277 1.00 94.24 824 A 1 
ATOM 6617 C CA  . LYS A 1 824 ? -8.789  -14.243 -33.486 1.00 93.34 824 A 1 
ATOM 6618 C C   . LYS A 1 824 ? -8.075  -13.870 -32.177 1.00 94.51 824 A 1 
ATOM 6619 O O   . LYS A 1 824 ? -8.008  -14.700 -31.276 1.00 91.90 824 A 1 
ATOM 6620 C CB  . LYS A 1 824 ? -7.941  -15.187 -34.367 1.00 90.22 824 A 1 
ATOM 6621 C CG  . LYS A 1 824 ? -6.599  -14.560 -34.763 1.00 78.66 824 A 1 
ATOM 6622 C CD  . LYS A 1 824 ? -5.757  -15.408 -35.742 1.00 77.35 824 A 1 
ATOM 6623 C CE  . LYS A 1 824 ? -4.467  -14.602 -35.914 1.00 66.92 824 A 1 
ATOM 6624 N NZ  . LYS A 1 824 ? -3.646  -14.883 -37.104 1.00 60.67 824 A 1 
ATOM 6625 N N   . PHE A 1 825 ? -7.552  -12.647 -32.057 1.00 94.06 825 A 1 
ATOM 6626 C CA  . PHE A 1 825 ? -6.818  -12.174 -30.880 1.00 94.09 825 A 1 
ATOM 6627 C C   . PHE A 1 825 ? -7.555  -11.089 -30.087 1.00 93.94 825 A 1 
ATOM 6628 O O   . PHE A 1 825 ? -6.999  -10.546 -29.137 1.00 90.96 825 A 1 
ATOM 6629 C CB  . PHE A 1 825 ? -5.415  -11.716 -31.298 1.00 93.66 825 A 1 
ATOM 6630 C CG  . PHE A 1 825 ? -4.543  -12.760 -31.972 1.00 94.48 825 A 1 
ATOM 6631 C CD1 . PHE A 1 825 ? -4.467  -14.076 -31.483 1.00 90.77 825 A 1 
ATOM 6632 C CD2 . PHE A 1 825 ? -3.763  -12.389 -33.083 1.00 91.90 825 A 1 
ATOM 6633 C CE1 . PHE A 1 825 ? -3.626  -15.018 -32.102 1.00 91.03 825 A 1 
ATOM 6634 C CE2 . PHE A 1 825 ? -2.916  -13.326 -33.698 1.00 91.51 825 A 1 
ATOM 6635 C CZ  . PHE A 1 825 ? -2.848  -14.641 -33.210 1.00 92.67 825 A 1 
ATOM 6636 N N   . LYS A 1 826 ? -8.826  -10.803 -30.426 1.00 94.30 826 A 1 
ATOM 6637 C CA  . LYS A 1 826 ? -9.625  -9.752  -29.773 1.00 93.21 826 A 1 
ATOM 6638 C C   . LYS A 1 826 ? -9.768  -9.945  -28.256 1.00 93.67 826 A 1 
ATOM 6639 O O   . LYS A 1 826 ? -9.877  -8.971  -27.522 1.00 89.94 826 A 1 
ATOM 6640 C CB  . LYS A 1 826 ? -10.988 -9.699  -30.472 1.00 91.40 826 A 1 
ATOM 6641 C CG  . LYS A 1 826 ? -11.830 -8.506  -30.028 1.00 80.25 826 A 1 
ATOM 6642 C CD  . LYS A 1 826 ? -13.130 -8.440  -30.830 1.00 74.37 826 A 1 
ATOM 6643 C CE  . LYS A 1 826 ? -13.945 -7.222  -30.397 1.00 64.68 826 A 1 
ATOM 6644 N NZ  . LYS A 1 826 ? -15.188 -7.098  -31.195 1.00 53.82 826 A 1 
ATOM 6645 N N   . SER A 1 827 ? -9.776  -11.192 -27.780 1.00 93.38 827 A 1 
ATOM 6646 C CA  . SER A 1 827 ? -9.879  -11.547 -26.353 1.00 93.06 827 A 1 
ATOM 6647 C C   . SER A 1 827 ? -8.525  -11.797 -25.675 1.00 93.85 827 A 1 
ATOM 6648 O O   . SER A 1 827 ? -8.489  -12.233 -24.525 1.00 91.27 827 A 1 
ATOM 6649 C CB  . SER A 1 827 ? -10.808 -12.755 -26.188 1.00 91.28 827 A 1 
ATOM 6650 O OG  . SER A 1 827 ? -10.405 -13.809 -27.038 1.00 83.26 827 A 1 
ATOM 6651 N N   . LEU A 1 828 ? -7.415  -11.548 -26.371 1.00 94.21 828 A 1 
ATOM 6652 C CA  . LEU A 1 828 ? -6.062  -11.667 -25.831 1.00 94.28 828 A 1 
ATOM 6653 C C   . LEU A 1 828 ? -5.756  -10.470 -24.927 1.00 94.47 828 A 1 
ATOM 6654 O O   . LEU A 1 828 ? -5.933  -9.320  -25.319 1.00 92.27 828 A 1 
ATOM 6655 C CB  . LEU A 1 828 ? -5.071  -11.751 -27.002 1.00 93.27 828 A 1 
ATOM 6656 C CG  . LEU A 1 828 ? -3.604  -11.967 -26.595 1.00 90.38 828 A 1 
ATOM 6657 C CD1 . LEU A 1 828 ? -3.344  -13.406 -26.160 1.00 84.30 828 A 1 
ATOM 6658 C CD2 . LEU A 1 828 ? -2.708  -11.664 -27.791 1.00 84.51 828 A 1 
ATOM 6659 N N   . TRP A 1 829 ? -5.243  -10.732 -23.735 1.00 94.96 829 A 1 
ATOM 6660 C CA  . TRP A 1 829 ? -4.757  -9.692  -22.840 1.00 94.45 829 A 1 
ATOM 6661 C C   . TRP A 1 829 ? -3.256  -9.517  -23.030 1.00 95.09 829 A 1 
ATOM 6662 O O   . TRP A 1 829 ? -2.495  -10.472 -22.869 1.00 93.53 829 A 1 
ATOM 6663 C CB  . TRP A 1 829 ? -5.120  -10.034 -21.389 1.00 92.09 829 A 1 
ATOM 6664 C CG  . TRP A 1 829 ? -6.586  -10.095 -21.069 1.00 83.35 829 A 1 
ATOM 6665 C CD1 . TRP A 1 829 ? -7.615  -9.766  -21.887 1.00 70.70 829 A 1 
ATOM 6666 C CD2 . TRP A 1 829 ? -7.208  -10.503 -19.816 1.00 76.03 829 A 1 
ATOM 6667 N NE1 . TRP A 1 829 ? -8.815  -9.944  -21.234 1.00 62.92 829 A 1 
ATOM 6668 C CE2 . TRP A 1 829 ? -8.623  -10.393 -19.947 1.00 69.30 829 A 1 
ATOM 6669 C CE3 . TRP A 1 829 ? -6.716  -10.951 -18.572 1.00 61.06 829 A 1 
ATOM 6670 C CZ2 . TRP A 1 829 ? -9.503  -10.708 -18.903 1.00 65.68 829 A 1 
ATOM 6671 C CZ3 . TRP A 1 829 ? -7.590  -11.269 -17.519 1.00 59.60 829 A 1 
ATOM 6672 C CH2 . TRP A 1 829 ? -8.978  -11.149 -17.682 1.00 60.58 829 A 1 
ATOM 6673 N N   . ILE A 1 830 ? -2.835  -8.296  -23.354 1.00 94.31 830 A 1 
ATOM 6674 C CA  . ILE A 1 830 ? -1.427  -7.920  -23.490 1.00 94.10 830 A 1 
ATOM 6675 C C   . ILE A 1 830 ? -1.124  -6.845  -22.454 1.00 93.48 830 A 1 
ATOM 6676 O O   . ILE A 1 830 ? -1.719  -5.771  -22.471 1.00 91.37 830 A 1 
ATOM 6677 C CB  . ILE A 1 830 ? -1.076  -7.452  -24.923 1.00 93.95 830 A 1 
ATOM 6678 C CG1 . ILE A 1 830 ? -1.517  -8.497  -25.976 1.00 91.29 830 A 1 
ATOM 6679 C CG2 . ILE A 1 830 ? 0.438   -7.186  -25.011 1.00 90.41 830 A 1 
ATOM 6680 C CD1 . ILE A 1 830 ? -1.229  -8.086  -27.424 1.00 86.68 830 A 1 
ATOM 6681 N N   . ASN A 1 831 ? -0.185  -7.126  -21.558 1.00 94.32 831 A 1 
ATOM 6682 C CA  . ASN A 1 831 ? 0.281   -6.171  -20.562 1.00 93.52 831 A 1 
ATOM 6683 C C   . ASN A 1 831 ? 1.769   -5.889  -20.758 1.00 94.22 831 A 1 
ATOM 6684 O O   . ASN A 1 831 ? 2.553   -6.809  -20.989 1.00 92.70 831 A 1 
ATOM 6685 C CB  . ASN A 1 831 ? -0.009  -6.701  -19.155 1.00 90.65 831 A 1 
ATOM 6686 C CG  . ASN A 1 831 ? -1.484  -6.950  -18.907 1.00 81.53 831 A 1 
ATOM 6687 O OD1 . ASN A 1 831 ? -1.908  -8.060  -18.663 1.00 70.78 831 A 1 
ATOM 6688 N ND2 . ASN A 1 831 ? -2.307  -5.929  -18.908 1.00 71.79 831 A 1 
ATOM 6689 N N   . LEU A 1 832 ? 2.147   -4.630  -20.607 1.00 94.22 832 A 1 
ATOM 6690 C CA  . LEU A 1 832 ? 3.535   -4.189  -20.590 1.00 93.85 832 A 1 
ATOM 6691 C C   . LEU A 1 832 ? 3.950   -3.909  -19.145 1.00 94.07 832 A 1 
ATOM 6692 O O   . LEU A 1 832 ? 3.247   -3.196  -18.427 1.00 92.38 832 A 1 
ATOM 6693 C CB  . LEU A 1 832 ? 3.706   -2.961  -21.505 1.00 92.76 832 A 1 
ATOM 6694 C CG  . LEU A 1 832 ? 3.234   -3.169  -22.961 1.00 89.65 832 A 1 
ATOM 6695 C CD1 . LEU A 1 832 ? 3.471   -1.899  -23.777 1.00 82.86 832 A 1 
ATOM 6696 C CD2 . LEU A 1 832 ? 3.969   -4.316  -23.654 1.00 82.85 832 A 1 
ATOM 6697 N N   . ASP A 1 833 ? 5.070   -4.476  -18.718 1.00 94.21 833 A 1 
ATOM 6698 C CA  . ASP A 1 833 ? 5.707   -4.169  -17.440 1.00 94.34 833 A 1 
ATOM 6699 C C   . ASP A 1 833 ? 7.083   -3.557  -17.705 1.00 94.56 833 A 1 
ATOM 6700 O O   . ASP A 1 833 ? 7.993   -4.223  -18.198 1.00 92.82 833 A 1 
ATOM 6701 C CB  . ASP A 1 833 ? 5.767   -5.419  -16.550 1.00 93.23 833 A 1 
ATOM 6702 C CG  . ASP A 1 833 ? 6.182   -5.088  -15.111 1.00 91.52 833 A 1 
ATOM 6703 O OD1 . ASP A 1 833 ? 6.299   -3.886  -14.763 1.00 86.50 833 A 1 
ATOM 6704 O OD2 . ASP A 1 833 ? 6.306   -6.023  -14.299 1.00 85.87 833 A 1 
ATOM 6705 N N   . VAL A 1 834 ? 7.195   -2.257  -17.444 1.00 94.34 834 A 1 
ATOM 6706 C CA  . VAL A 1 834 ? 8.429   -1.482  -17.599 1.00 94.14 834 A 1 
ATOM 6707 C C   . VAL A 1 834 ? 9.241   -1.598  -16.316 1.00 94.00 834 A 1 
ATOM 6708 O O   . VAL A 1 834 ? 8.687   -1.437  -15.227 1.00 91.86 834 A 1 
ATOM 6709 C CB  . VAL A 1 834 ? 8.129   -0.013  -17.936 1.00 93.38 834 A 1 
ATOM 6710 C CG1 . VAL A 1 834 ? 9.419   0.790   -18.141 1.00 90.41 834 A 1 
ATOM 6711 C CG2 . VAL A 1 834 ? 7.289   0.103   -19.213 1.00 90.79 834 A 1 
ATOM 6712 N N   . ASP A 1 835 ? 10.534  -1.851  -16.458 1.00 92.85 835 A 1 
ATOM 6713 C CA  . ASP A 1 835 ? 11.451  -2.154  -15.358 1.00 92.09 835 A 1 
ATOM 6714 C C   . ASP A 1 835 ? 10.897  -3.287  -14.464 1.00 92.15 835 A 1 
ATOM 6715 O O   . ASP A 1 835 ? 10.563  -3.059  -13.293 1.00 89.33 835 A 1 
ATOM 6716 C CB  . ASP A 1 835 ? 11.827  -0.877  -14.584 1.00 90.50 835 A 1 
ATOM 6717 C CG  . ASP A 1 835 ? 12.372  0.250   -15.470 1.00 86.56 835 A 1 
ATOM 6718 O OD1 . ASP A 1 835 ? 13.098  -0.054  -16.443 1.00 82.29 835 A 1 
ATOM 6719 O OD2 . ASP A 1 835 ? 12.069  1.429   -15.155 1.00 82.45 835 A 1 
ATOM 6720 N N   . PRO A 1 836 ? 10.685  -4.506  -15.033 1.00 91.58 836 A 1 
ATOM 6721 C CA  . PRO A 1 836 ? 10.166  -5.643  -14.280 1.00 89.52 836 A 1 
ATOM 6722 C C   . PRO A 1 836 ? 11.166  -6.060  -13.200 1.00 86.79 836 A 1 
ATOM 6723 O O   . PRO A 1 836 ? 12.368  -6.120  -13.456 1.00 77.45 836 A 1 
ATOM 6724 C CB  . PRO A 1 836 ? 9.947   -6.751  -15.316 1.00 88.42 836 A 1 
ATOM 6725 C CG  . PRO A 1 836 ? 11.015  -6.460  -16.368 1.00 88.79 836 A 1 
ATOM 6726 C CD  . PRO A 1 836 ? 11.082  -4.933  -16.363 1.00 91.44 836 A 1 
ATOM 6727 N N   . MET A 1 837 ? 10.621  -6.403  -12.025 1.00 83.24 837 A 1 
ATOM 6728 C CA  . MET A 1 837 ? 11.358  -6.886  -10.849 1.00 76.24 837 A 1 
ATOM 6729 C C   . MET A 1 837 ? 12.123  -5.826  -10.049 1.00 67.62 837 A 1 
ATOM 6730 O O   . MET A 1 837 ? 12.888  -5.029  -10.619 1.00 58.54 837 A 1 
ATOM 6731 C CB  . MET A 1 837 ? 12.214  -8.122  -11.172 1.00 68.70 837 A 1 
ATOM 6732 C CG  . MET A 1 837 ? 11.402  -9.229  -11.849 1.00 60.32 837 A 1 
ATOM 6733 S SD  . MET A 1 837 ? 12.331  -10.771 -11.994 1.00 53.64 837 A 1 
ATOM 6734 C CE  . MET A 1 837 ? 11.124  -11.777 -12.885 1.00 45.64 837 A 1 
ATOM 6735 O OXT . MET A 1 837 ? 11.909  -5.859  -8.811  1.00 46.83 837 A 1 
#
