# 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_if06706
#
_entry.id if06706
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PHE 2   
1 n HIS 3   
1 n ASP 4   
1 n LYS 5   
1 n ILE 6   
1 n PRO 7   
1 n PHE 8   
1 n TYR 9   
1 n ASN 10  
1 n THR 11  
1 n LYS 12  
1 n ILE 13  
1 n PHE 14  
1 n TYR 15  
1 n GLY 16  
1 n GLY 17  
1 n PHE 18  
1 n ILE 19  
1 n MET 20  
1 n GLN 21  
1 n TYR 22  
1 n GLY 23  
1 n HIS 24  
1 n PHE 25  
1 n ASP 26  
1 n ALA 27  
1 n GLU 28  
1 n GLN 29  
1 n ARG 30  
1 n GLU 31  
1 n TYR 32  
1 n VAL 33  
1 n ILE 34  
1 n THR 35  
1 n ARG 36  
1 n PRO 37  
1 n ASP 38  
1 n THR 39  
1 n PRO 40  
1 n ALA 41  
1 n PRO 42  
1 n TRP 43  
1 n ALA 44  
1 n ASN 45  
1 n TYR 46  
1 n LEU 47  
1 n GLY 48  
1 n SER 49  
1 n PRO 50  
1 n ALA 51  
1 n TYR 52  
1 n GLY 53  
1 n ALA 54  
1 n ILE 55  
1 n ILE 56  
1 n SER 57  
1 n ASN 58  
1 n ASN 59  
1 n ALA 60  
1 n GLY 61  
1 n GLY 62  
1 n TYR 63  
1 n SER 64  
1 n PHE 65  
1 n VAL 66  
1 n LYS 67  
1 n SER 68  
1 n GLY 69  
1 n ALA 70  
1 n ALA 71  
1 n GLY 72  
1 n ARG 73  
1 n LEU 74  
1 n ILE 75  
1 n ARG 76  
1 n TYR 77  
1 n ARG 78  
1 n PHE 79  
1 n ASN 80  
1 n GLU 81  
1 n GLN 82  
1 n ASP 83  
1 n ARG 84  
1 n PRO 85  
1 n GLY 86  
1 n ARG 87  
1 n TYR 88  
1 n ILE 89  
1 n TYR 90  
1 n LEU 91  
1 n ARG 92  
1 n ASP 93  
1 n ASP 94  
1 n GLU 95  
1 n SER 96  
1 n LYS 97  
1 n ASP 98  
1 n TYR 99  
1 n TRP 100 
1 n SER 101 
1 n ALA 102 
1 n SER 103 
1 n TRP 104 
1 n GLN 105 
1 n PRO 106 
1 n VAL 107 
1 n GLY 108 
1 n LYS 109 
1 n PRO 110 
1 n LEU 111 
1 n ASP 112 
1 n GLN 113 
1 n TYR 114 
1 n LYS 115 
1 n SER 116 
1 n ILE 117 
1 n CYS 118 
1 n ARG 119 
1 n HIS 120 
1 n GLY 121 
1 n THR 122 
1 n GLY 123 
1 n TYR 124 
1 n THR 125 
1 n GLN 126 
1 n ILE 127 
1 n GLU 128 
1 n ALA 129 
1 n GLU 130 
1 n TYR 131 
1 n LYS 132 
1 n ASP 133 
1 n ILE 134 
1 n SER 135 
1 n SER 136 
1 n GLU 137 
1 n ALA 138 
1 n CYS 139 
1 n TYR 140 
1 n TYR 141 
1 n VAL 142 
1 n PRO 143 
1 n GLN 144 
1 n GLY 145 
1 n ALA 146 
1 n ASP 147 
1 n TYR 148 
1 n GLU 149 
1 n VAL 150 
1 n TRP 151 
1 n LYS 152 
1 n VAL 153 
1 n LYS 154 
1 n VAL 155 
1 n THR 156 
1 n ASN 157 
1 n LYS 158 
1 n GLY 159 
1 n ASN 160 
1 n VAL 161 
1 n ALA 162 
1 n ARG 163 
1 n LYS 164 
1 n ILE 165 
1 n SER 166 
1 n CYS 167 
1 n PHE 168 
1 n GLY 169 
1 n PHE 170 
1 n VAL 171 
1 n GLU 172 
1 n PHE 173 
1 n THR 174 
1 n SER 175 
1 n GLU 176 
1 n SER 177 
1 n PHE 178 
1 n TYR 179 
1 n GLU 180 
1 n GLN 181 
1 n ASP 182 
1 n GLN 183 
1 n VAL 184 
1 n ASN 185 
1 n LEU 186 
1 n GLN 187 
1 n TYR 188 
1 n THR 189 
1 n GLN 190 
1 n PHE 191 
1 n ILE 192 
1 n THR 193 
1 n ARG 194 
1 n THR 195 
1 n TYR 196 
1 n PHE 197 
1 n LYS 198 
1 n GLU 199 
1 n LYS 200 
1 n PHE 201 
1 n ILE 202 
1 n LEU 203 
1 n GLN 204 
1 n THR 205 
1 n ILE 206 
1 n ASN 207 
1 n GLU 208 
1 n ASN 209 
1 n CYS 210 
1 n LEU 211 
1 n ASN 212 
1 n ALA 213 
1 n VAL 214 
1 n ASN 215 
1 n GLU 216 
1 n SER 217 
1 n ARG 218 
1 n VAL 219 
1 n GLU 220 
1 n THR 221 
1 n ARG 222 
1 n PHE 223 
1 n PHE 224 
1 n GLY 225 
1 n LEU 226 
1 n ALA 227 
1 n GLY 228 
1 n ALA 229 
1 n LYS 230 
1 n ALA 231 
1 n ALA 232 
1 n SER 233 
1 n TYR 234 
1 n CYS 235 
1 n GLY 236 
1 n ASP 237 
1 n ARG 238 
1 n ALA 239 
1 n ALA 240 
1 n PHE 241 
1 n LEU 242 
1 n GLY 243 
1 n LYS 244 
1 n TYR 245 
1 n ARG 246 
1 n ASP 247 
1 n TYR 248 
1 n GLY 249 
1 n ASN 250 
1 n PRO 251 
1 n ILE 252 
1 n SER 253 
1 n VAL 254 
1 n GLU 255 
1 n ASN 256 
1 n GLY 257 
1 n LYS 258 
1 n LEU 259 
1 n CYS 260 
1 n GLY 261 
1 n THR 262 
1 n LEU 263 
1 n ASN 264 
1 n TYR 265 
1 n ASN 266 
1 n LEU 267 
1 n ASN 268 
1 n SER 269 
1 n CYS 270 
1 n GLY 271 
1 n ALA 272 
1 n LEU 273 
1 n HIS 274 
1 n THR 275 
1 n ALA 276 
1 n PHE 277 
1 n GLU 278 
1 n LEU 279 
1 n ALA 280 
1 n PRO 281 
1 n GLY 282 
1 n SER 283 
1 n SER 284 
1 n VAL 285 
1 n GLU 286 
1 n PHE 287 
1 n VAL 288 
1 n PHE 289 
1 n LEU 290 
1 n LEU 291 
1 n GLY 292 
1 n GLN 293 
1 n LYS 294 
1 n ARG 295 
1 n GLU 296 
1 n LYS 297 
1 n GLN 298 
1 n ALA 299 
1 n ASN 300 
1 n GLU 301 
1 n LEU 302 
1 n LEU 303 
1 n THR 304 
1 n ARG 305 
1 n TYR 306 
1 n GLU 307 
1 n ASP 308 
1 n ALA 309 
1 n ALA 310 
1 n LEU 311 
1 n PRO 312 
1 n ALA 313 
1 n ARG 314 
1 n GLU 315 
1 n ILE 316 
1 n GLY 317 
1 n GLU 318 
1 n LEU 319 
1 n LYS 320 
1 n THR 321 
1 n TYR 322 
1 n TRP 323 
1 n HIS 324 
1 n ASN 325 
1 n LYS 326 
1 n LEU 327 
1 n ALA 328 
1 n ASN 329 
1 n LEU 330 
1 n LYS 331 
1 n VAL 332 
1 n GLN 333 
1 n THR 334 
1 n PRO 335 
1 n ASP 336 
1 n ASP 337 
1 n ASN 338 
1 n PHE 339 
1 n ASN 340 
1 n HIS 341 
1 n MET 342 
1 n ILE 343 
1 n ASN 344 
1 n THR 345 
1 n TRP 346 
1 n ASN 347 
1 n ALA 348 
1 n TYR 349 
1 n GLN 350 
1 n CYS 351 
1 n PHE 352 
1 n ILE 353 
1 n THR 354 
1 n PHE 355 
1 n VAL 356 
1 n TRP 357 
1 n SER 358 
1 n ARG 359 
1 n ALA 360 
1 n ALA 361 
1 n SER 362 
1 n LEU 363 
1 n ILE 364 
1 n TYR 365 
1 n CYS 366 
1 n GLY 367 
1 n GLN 368 
1 n ARG 369 
1 n ASN 370 
1 n GLY 371 
1 n TYR 372 
1 n GLY 373 
1 n TYR 374 
1 n ARG 375 
1 n ASP 376 
1 n THR 377 
1 n VAL 378 
1 n GLN 379 
1 n ASP 380 
1 n ILE 381 
1 n GLN 382 
1 n GLY 383 
1 n ILE 384 
1 n ILE 385 
1 n HIS 386 
1 n LEU 387 
1 n ASP 388 
1 n PRO 389 
1 n GLU 390 
1 n MET 391 
1 n ALA 392 
1 n LEU 393 
1 n GLU 394 
1 n LYS 395 
1 n ILE 396 
1 n LYS 397 
1 n PHE 398 
1 n MET 399 
1 n ILE 400 
1 n SER 401 
1 n ALA 402 
1 n GLN 403 
1 n VAL 404 
1 n ASN 405 
1 n HIS 406 
1 n GLY 407 
1 n GLY 408 
1 n ALA 409 
1 n LEU 410 
1 n PRO 411 
1 n LEU 412 
1 n VAL 413 
1 n LYS 414 
1 n TYR 415 
1 n SER 416 
1 n HIS 417 
1 n ASN 418 
1 n PRO 419 
1 n GLY 420 
1 n HIS 421 
1 n GLU 422 
1 n SER 423 
1 n LYS 424 
1 n PRO 425 
1 n GLU 426 
1 n ASP 427 
1 n GLU 428 
1 n SER 429 
1 n TYR 430 
1 n ARG 431 
1 n LYS 432 
1 n GLU 433 
1 n THR 434 
1 n GLY 435 
1 n HIS 436 
1 n PRO 437 
1 n SER 438 
1 n TYR 439 
1 n ARG 440 
1 n ALA 441 
1 n ASP 442 
1 n ASP 443 
1 n ALA 444 
1 n MET 445 
1 n TRP 446 
1 n LEU 447 
1 n PHE 448 
1 n PRO 449 
1 n THR 450 
1 n VAL 451 
1 n TRP 452 
1 n LYS 453 
1 n TYR 454 
1 n ILE 455 
1 n ALA 456 
1 n GLU 457 
1 n THR 458 
1 n GLY 459 
1 n ASN 460 
1 n THR 461 
1 n ALA 462 
1 n LEU 463 
1 n LEU 464 
1 n ASP 465 
1 n GLU 466 
1 n VAL 467 
1 n ILE 468 
1 n PRO 469 
1 n TYR 470 
1 n ALA 471 
1 n ASP 472 
1 n LYS 473 
1 n GLY 474 
1 n LYS 475 
1 n ASP 476 
1 n THR 477 
1 n LEU 478 
1 n PHE 479 
1 n ASN 480 
1 n HIS 481 
1 n LEU 482 
1 n LYS 483 
1 n LYS 484 
1 n ALA 485 
1 n ILE 486 
1 n ASP 487 
1 n PHE 488 
1 n SER 489 
1 n LEU 490 
1 n ASN 491 
1 n HIS 492 
1 n LEU 493 
1 n GLY 494 
1 n ILE 495 
1 n HIS 496 
1 n GLY 497 
1 n LEU 498 
1 n PRO 499 
1 n ALA 500 
1 n GLY 501 
1 n LEU 502 
1 n HIS 503 
1 n ALA 504 
1 n ASP 505 
1 n TRP 506 
1 n ASN 507 
1 n ASP 508 
1 n CYS 509 
1 n LEU 510 
1 n ARG 511 
1 n LEU 512 
1 n GLY 513 
1 n ALA 514 
1 n LYS 515 
1 n GLY 516 
1 n VAL 517 
1 n SER 518 
1 n VAL 519 
1 n PHE 520 
1 n VAL 521 
1 n ALA 522 
1 n LEU 523 
1 n GLN 524 
1 n LEU 525 
1 n TYR 526 
1 n TYR 527 
1 n ALA 528 
1 n PHE 529 
1 n GLU 530 
1 n ILE 531 
1 n MET 532 
1 n ILE 533 
1 n ARG 534 
1 n PHE 535 
1 n SER 536 
1 n LYS 537 
1 n TYR 538 
1 n LYS 539 
1 n LYS 540 
1 n ASP 541 
1 n ASP 542 
1 n ALA 543 
1 n THR 544 
1 n GLU 545 
1 n LYS 546 
1 n GLN 547 
1 n MET 548 
1 n ILE 549 
1 n LYS 550 
1 n LEU 551 
1 n LYS 552 
1 n GLU 553 
1 n ARG 554 
1 n PHE 555 
1 n GLY 556 
1 n LYS 557 
1 n ILE 558 
1 n ILE 559 
1 n GLU 560 
1 n GLU 561 
1 n HIS 562 
1 n CYS 563 
1 n TRP 564 
1 n GLY 565 
1 n LYS 566 
1 n ASP 567 
1 n ARG 568 
1 n PHE 569 
1 n VAL 570 
1 n ARG 571 
1 n GLY 572 
1 n ILE 573 
1 n THR 574 
1 n GLU 575 
1 n ASP 576 
1 n GLY 577 
1 n PHE 578 
1 n VAL 579 
1 n VAL 580 
1 n GLY 581 
1 n LYS 582 
1 n ALA 583 
1 n GLY 584 
1 n ASP 585 
1 n PRO 586 
1 n GLU 587 
1 n ALA 588 
1 n ASN 589 
1 n MET 590 
1 n TRP 591 
1 n LEU 592 
1 n ASN 593 
1 n PRO 594 
1 n GLN 595 
1 n SER 596 
1 n TRP 597 
1 n ALA 598 
1 n VAL 599 
1 n ILE 600 
1 n SER 601 
1 n GLY 602 
1 n PHE 603 
1 n ALA 604 
1 n GLY 605 
1 n GLU 606 
1 n GLU 607 
1 n ARG 608 
1 n GLY 609 
1 n LYS 610 
1 n ALA 611 
1 n ILE 612 
1 n LEU 613 
1 n ASP 614 
1 n LEU 615 
1 n VAL 616 
1 n HIS 617 
1 n LYS 618 
1 n GLU 619 
1 n LEU 620 
1 n ASN 621 
1 n THR 622 
1 n LYS 623 
1 n TYR 624 
1 n GLY 625 
1 n ALA 626 
1 n ARG 627 
1 n LEU 628 
1 n MET 629 
1 n TYR 630 
1 n PRO 631 
1 n SER 632 
1 n TYR 633 
1 n GLN 634 
1 n LYS 635 
1 n HIS 636 
1 n ALA 637 
1 n PHE 638 
1 n GLU 639 
1 n GLY 640 
1 n ALA 641 
1 n LEU 642 
1 n ALA 643 
1 n LEU 644 
1 n LEU 645 
1 n PHE 646 
1 n ASN 647 
1 n PRO 648 
1 n THR 649 
1 n THR 650 
1 n LYS 651 
1 n GLU 652 
1 n ASN 653 
1 n GLY 654 
1 n GLY 655 
1 n ILE 656 
1 n PHE 657 
1 n LEU 658 
1 n GLN 659 
1 n SER 660 
1 n GLN 661 
1 n GLY 662 
1 n TRP 663 
1 n ILE 664 
1 n ILE 665 
1 n LEU 666 
1 n ALA 667 
1 n GLU 668 
1 n ALA 669 
1 n LEU 670 
1 n LEU 671 
1 n GLY 672 
1 n ARG 673 
1 n GLY 674 
1 n GLY 675 
1 n ARG 676 
1 n ALA 677 
1 n VAL 678 
1 n GLU 679 
1 n TYR 680 
1 n TYR 681 
1 n LEU 682 
1 n GLU 683 
1 n SER 684 
1 n CYS 685 
1 n PRO 686 
1 n ALA 687 
1 n ALA 688 
1 n GLN 689 
1 n ASN 690 
1 n ASP 691 
1 n ILE 692 
1 n ALA 693 
1 n ASP 694 
1 n THR 695 
1 n ARG 696 
1 n LEU 697 
1 n MET 698 
1 n GLU 699 
1 n PRO 700 
1 n TYR 701 
1 n ALA 702 
1 n TYR 703 
1 n SER 704 
1 n GLN 705 
1 n PHE 706 
1 n THR 707 
1 n GLU 708 
1 n SER 709 
1 n VAL 710 
1 n ASP 711 
1 n SER 712 
1 n PRO 713 
1 n PHE 714 
1 n GLU 715 
1 n GLY 716 
1 n ARG 717 
1 n SER 718 
1 n HIS 719 
1 n VAL 720 
1 n HIS 721 
1 n TRP 722 
1 n LEU 723 
1 n THR 724 
1 n GLY 725 
1 n THR 726 
1 n ALA 727 
1 n SER 728 
1 n THR 729 
1 n VAL 730 
1 n MET 731 
1 n VAL 732 
1 n GLY 733 
1 n SER 734 
1 n VAL 735 
1 n GLU 736 
1 n GLY 737 
1 n ILE 738 
1 n LEU 739 
1 n GLY 740 
1 n LEU 741 
1 n ARG 742 
1 n PRO 743 
1 n ASP 744 
1 n ILE 745 
1 n GLU 746 
1 n GLY 747 
1 n LEU 748 
1 n ARG 749 
1 n LEU 750 
1 n SER 751 
1 n PRO 752 
1 n ALA 753 
1 n ILE 754 
1 n PRO 755 
1 n SER 756 
1 n SER 757 
1 n TRP 758 
1 n LYS 759 
1 n SER 760 
1 n PHE 761 
1 n SER 762 
1 n MET 763 
1 n GLU 764 
1 n LYS 765 
1 n VAL 766 
1 n PHE 767 
1 n ARG 768 
1 n GLY 769 
1 n LYS 770 
1 n LYS 771 
1 n LEU 772 
1 n ASN 773 
1 n ILE 774 
1 n LYS 775 
1 n VAL 776 
1 n ASN 777 
1 n ASN 778 
1 n PRO 779 
1 n ASP 780 
1 n GLY 781 
1 n ARG 782 
1 n GLU 783 
1 n SER 784 
1 n GLY 785 
1 n CYS 786 
1 n LYS 787 
1 n LYS 788 
1 n LEU 789 
1 n THR 790 
1 n VAL 791 
1 n ASN 792 
1 n GLY 793 
1 n THR 794 
1 n VAL 795 
1 n MET 796 
1 n ASP 797 
1 n SER 798 
1 n SER 799 
1 n SER 800 
1 n SER 801 
1 n LYS 802 
1 n ASP 803 
1 n GLY 804 
1 n ASN 805 
1 n TYR 806 
1 n ILE 807 
1 n PRO 808 
1 n ALA 809 
1 n SER 810 
1 n VAL 811 
1 n LEU 812 
1 n LYS 813 
1 n THR 814 
1 n GLU 815 
1 n ASN 816 
1 n GLU 817 
1 n ILE 818 
1 n VAL 819 
1 n LEU 820 
1 n ASP 821 
1 n MET 822 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:58:15)"
_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 86.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n TRP . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n TRP . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n HIS . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n HIS . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n TRP . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n CYS . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n TYR . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n GLN . 547 A 547 
A 548 1 n MET . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n HIS . 562 A 562 
A 563 1 n CYS . 563 A 563 
A 564 1 n TRP . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n PHE . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n MET . 590 A 590 
A 591 1 n TRP . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n ASN . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n GLN . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n TRP . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n PHE . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n HIS . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n ASN . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n TYR . 624 A 624 
A 625 1 n GLY . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n MET . 629 A 629 
A 630 1 n TYR . 630 A 630 
A 631 1 n PRO . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n TYR . 633 A 633 
A 634 1 n GLN . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n HIS . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n PHE . 646 A 646 
A 647 1 n ASN . 647 A 647 
A 648 1 n PRO . 648 A 648 
A 649 1 n THR . 649 A 649 
A 650 1 n THR . 650 A 650 
A 651 1 n LYS . 651 A 651 
A 652 1 n GLU . 652 A 652 
A 653 1 n ASN . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n ILE . 656 A 656 
A 657 1 n PHE . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n GLN . 659 A 659 
A 660 1 n SER . 660 A 660 
A 661 1 n GLN . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n TRP . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n ILE . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n GLU . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n GLY . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n ARG . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n VAL . 678 A 678 
A 679 1 n GLU . 679 A 679 
A 680 1 n TYR . 680 A 680 
A 681 1 n TYR . 681 A 681 
A 682 1 n LEU . 682 A 682 
A 683 1 n GLU . 683 A 683 
A 684 1 n SER . 684 A 684 
A 685 1 n CYS . 685 A 685 
A 686 1 n PRO . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n GLN . 689 A 689 
A 690 1 n ASN . 690 A 690 
A 691 1 n ASP . 691 A 691 
A 692 1 n ILE . 692 A 692 
A 693 1 n ALA . 693 A 693 
A 694 1 n ASP . 694 A 694 
A 695 1 n THR . 695 A 695 
A 696 1 n ARG . 696 A 696 
A 697 1 n LEU . 697 A 697 
A 698 1 n MET . 698 A 698 
A 699 1 n GLU . 699 A 699 
A 700 1 n PRO . 700 A 700 
A 701 1 n TYR . 701 A 701 
A 702 1 n ALA . 702 A 702 
A 703 1 n TYR . 703 A 703 
A 704 1 n SER . 704 A 704 
A 705 1 n GLN . 705 A 705 
A 706 1 n PHE . 706 A 706 
A 707 1 n THR . 707 A 707 
A 708 1 n GLU . 708 A 708 
A 709 1 n SER . 709 A 709 
A 710 1 n VAL . 710 A 710 
A 711 1 n ASP . 711 A 711 
A 712 1 n SER . 712 A 712 
A 713 1 n PRO . 713 A 713 
A 714 1 n PHE . 714 A 714 
A 715 1 n GLU . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n ARG . 717 A 717 
A 718 1 n SER . 718 A 718 
A 719 1 n HIS . 719 A 719 
A 720 1 n VAL . 720 A 720 
A 721 1 n HIS . 721 A 721 
A 722 1 n TRP . 722 A 722 
A 723 1 n LEU . 723 A 723 
A 724 1 n THR . 724 A 724 
A 725 1 n GLY . 725 A 725 
A 726 1 n THR . 726 A 726 
A 727 1 n ALA . 727 A 727 
A 728 1 n SER . 728 A 728 
A 729 1 n THR . 729 A 729 
A 730 1 n VAL . 730 A 730 
A 731 1 n MET . 731 A 731 
A 732 1 n VAL . 732 A 732 
A 733 1 n GLY . 733 A 733 
A 734 1 n SER . 734 A 734 
A 735 1 n VAL . 735 A 735 
A 736 1 n GLU . 736 A 736 
A 737 1 n GLY . 737 A 737 
A 738 1 n ILE . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n GLY . 740 A 740 
A 741 1 n LEU . 741 A 741 
A 742 1 n ARG . 742 A 742 
A 743 1 n PRO . 743 A 743 
A 744 1 n ASP . 744 A 744 
A 745 1 n ILE . 745 A 745 
A 746 1 n GLU . 746 A 746 
A 747 1 n GLY . 747 A 747 
A 748 1 n LEU . 748 A 748 
A 749 1 n ARG . 749 A 749 
A 750 1 n LEU . 750 A 750 
A 751 1 n SER . 751 A 751 
A 752 1 n PRO . 752 A 752 
A 753 1 n ALA . 753 A 753 
A 754 1 n ILE . 754 A 754 
A 755 1 n PRO . 755 A 755 
A 756 1 n SER . 756 A 756 
A 757 1 n SER . 757 A 757 
A 758 1 n TRP . 758 A 758 
A 759 1 n LYS . 759 A 759 
A 760 1 n SER . 760 A 760 
A 761 1 n PHE . 761 A 761 
A 762 1 n SER . 762 A 762 
A 763 1 n MET . 763 A 763 
A 764 1 n GLU . 764 A 764 
A 765 1 n LYS . 765 A 765 
A 766 1 n VAL . 766 A 766 
A 767 1 n PHE . 767 A 767 
A 768 1 n ARG . 768 A 768 
A 769 1 n GLY . 769 A 769 
A 770 1 n LYS . 770 A 770 
A 771 1 n LYS . 771 A 771 
A 772 1 n LEU . 772 A 772 
A 773 1 n ASN . 773 A 773 
A 774 1 n ILE . 774 A 774 
A 775 1 n LYS . 775 A 775 
A 776 1 n VAL . 776 A 776 
A 777 1 n ASN . 777 A 777 
A 778 1 n ASN . 778 A 778 
A 779 1 n PRO . 779 A 779 
A 780 1 n ASP . 780 A 780 
A 781 1 n GLY . 781 A 781 
A 782 1 n ARG . 782 A 782 
A 783 1 n GLU . 783 A 783 
A 784 1 n SER . 784 A 784 
A 785 1 n GLY . 785 A 785 
A 786 1 n CYS . 786 A 786 
A 787 1 n LYS . 787 A 787 
A 788 1 n LYS . 788 A 788 
A 789 1 n LEU . 789 A 789 
A 790 1 n THR . 790 A 790 
A 791 1 n VAL . 791 A 791 
A 792 1 n ASN . 792 A 792 
A 793 1 n GLY . 793 A 793 
A 794 1 n THR . 794 A 794 
A 795 1 n VAL . 795 A 795 
A 796 1 n MET . 796 A 796 
A 797 1 n ASP . 797 A 797 
A 798 1 n SER . 798 A 798 
A 799 1 n SER . 799 A 799 
A 800 1 n SER . 800 A 800 
A 801 1 n SER . 801 A 801 
A 802 1 n LYS . 802 A 802 
A 803 1 n ASP . 803 A 803 
A 804 1 n GLY . 804 A 804 
A 805 1 n ASN . 805 A 805 
A 806 1 n TYR . 806 A 806 
A 807 1 n ILE . 807 A 807 
A 808 1 n PRO . 808 A 808 
A 809 1 n ALA . 809 A 809 
A 810 1 n SER . 810 A 810 
A 811 1 n VAL . 811 A 811 
A 812 1 n LEU . 812 A 812 
A 813 1 n LYS . 813 A 813 
A 814 1 n THR . 814 A 814 
A 815 1 n GLU . 815 A 815 
A 816 1 n ASN . 816 A 816 
A 817 1 n GLU . 817 A 817 
A 818 1 n ILE . 818 A 818 
A 819 1 n VAL . 819 A 819 
A 820 1 n LEU . 820 A 820 
A 821 1 n ASP . 821 A 821 
A 822 1 n MET . 822 A 822 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -5.815  -0.469  49.428  1.00 19.36 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -5.982  0.919   48.930  1.00 29.56 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -5.149  1.034   47.658  1.00 30.36 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -3.998  1.427   47.720  1.00 29.33 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -5.574  1.969   49.992  1.00 27.65 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -5.857  3.391   49.540  1.00 22.87 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -6.346  1.733   51.309  1.00 27.34 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? -5.703  0.559   46.550  1.00 19.91 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? -5.141  0.785   45.218  1.00 27.17 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? -6.092  1.762   44.522  1.00 26.92 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? -7.288  1.512   44.452  1.00 25.31 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? -4.957  -0.539  44.463  1.00 25.41 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? -3.639  -1.232  44.780  1.00 23.47 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? -2.475  -0.855  44.084  1.00 21.44 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? -3.566  -2.236  45.767  1.00 22.84 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? -1.244  -1.481  44.376  1.00 21.96 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? -2.334  -2.855  46.059  1.00 22.88 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? -1.176  -2.478  45.363  1.00 26.64 2   A 1 
ATOM 19   N N   . HIS A 1 3   ? -5.580  2.926   44.150  1.00 25.50 3   A 1 
ATOM 20   C CA  . HIS A 1 3   ? -6.336  3.945   43.438  1.00 32.73 3   A 1 
ATOM 21   C C   . HIS A 1 3   ? -6.471  3.542   41.965  1.00 31.99 3   A 1 
ATOM 22   O O   . HIS A 1 3   ? -5.478  3.518   41.236  1.00 31.02 3   A 1 
ATOM 23   C CB  . HIS A 1 3   ? -5.639  5.315   43.579  1.00 31.71 3   A 1 
ATOM 24   C CG  . HIS A 1 3   ? -6.110  6.162   44.740  1.00 28.97 3   A 1 
ATOM 25   N ND1 . HIS A 1 3   ? -7.341  6.117   45.349  1.00 25.57 3   A 1 
ATOM 26   C CD2 . HIS A 1 3   ? -5.419  7.195   45.320  1.00 27.19 3   A 1 
ATOM 27   C CE1 . HIS A 1 3   ? -7.391  7.098   46.268  1.00 28.66 3   A 1 
ATOM 28   N NE2 . HIS A 1 3   ? -6.250  7.784   46.283  1.00 29.58 3   A 1 
ATOM 29   N N   . ASP A 1 4   ? -7.704  3.259   41.555  1.00 29.26 4   A 1 
ATOM 30   C CA  . ASP A 1 4   ? -8.103  3.189   40.156  1.00 37.92 4   A 1 
ATOM 31   C C   . ASP A 1 4   ? -7.834  4.537   39.471  1.00 36.86 4   A 1 
ATOM 32   O O   . ASP A 1 4   ? -8.489  5.548   39.747  1.00 35.09 4   A 1 
ATOM 33   C CB  . ASP A 1 4   ? -9.597  2.828   40.052  1.00 35.64 4   A 1 
ATOM 34   C CG  . ASP A 1 4   ? -9.881  1.374   40.424  1.00 31.25 4   A 1 
ATOM 35   O OD1 . ASP A 1 4   ? -9.088  0.516   39.982  1.00 29.57 4   A 1 
ATOM 36   O OD2 . ASP A 1 4   ? -10.865 1.156   41.165  1.00 31.40 4   A 1 
ATOM 37   N N   . LYS A 1 5   ? -6.860  4.568   38.576  1.00 28.80 5   A 1 
ATOM 38   C CA  . LYS A 1 5   ? -6.697  5.672   37.629  1.00 35.92 5   A 1 
ATOM 39   C C   . LYS A 1 5   ? -7.620  5.422   36.437  1.00 34.79 5   A 1 
ATOM 40   O O   . LYS A 1 5   ? -7.257  4.723   35.501  1.00 33.26 5   A 1 
ATOM 41   C CB  . LYS A 1 5   ? -5.230  5.847   37.208  1.00 34.61 5   A 1 
ATOM 42   C CG  . LYS A 1 5   ? -4.397  6.565   38.281  1.00 31.37 5   A 1 
ATOM 43   C CD  . LYS A 1 5   ? -2.991  6.859   37.742  1.00 29.94 5   A 1 
ATOM 44   C CE  . LYS A 1 5   ? -2.154  7.628   38.772  1.00 27.34 5   A 1 
ATOM 45   N NZ  . LYS A 1 5   ? -0.799  7.931   38.245  1.00 25.39 5   A 1 
ATOM 46   N N   . ILE A 1 6   ? -8.799  6.019   36.482  1.00 28.21 6   A 1 
ATOM 47   C CA  . ILE A 1 6   ? -9.639  6.255   35.302  1.00 31.93 6   A 1 
ATOM 48   C C   . ILE A 1 6   ? -8.827  7.145   34.340  1.00 32.52 6   A 1 
ATOM 49   O O   . ILE A 1 6   ? -8.372  8.205   34.776  1.00 31.95 6   A 1 
ATOM 50   C CB  . ILE A 1 6   ? -10.964 6.939   35.731  1.00 31.14 6   A 1 
ATOM 51   C CG1 . ILE A 1 6   ? -11.748 6.050   36.729  1.00 27.69 6   A 1 
ATOM 52   C CG2 . ILE A 1 6   ? -11.832 7.282   34.509  1.00 28.52 6   A 1 
ATOM 53   C CD1 . ILE A 1 6   ? -12.954 6.741   37.383  1.00 27.48 6   A 1 
ATOM 54   N N   . PRO A 1 7   ? -8.615  6.759   33.062  1.00 30.89 7   A 1 
ATOM 55   C CA  . PRO A 1 7   ? -7.985  7.660   32.107  1.00 35.11 7   A 1 
ATOM 56   C C   . PRO A 1 7   ? -8.943  8.823   31.827  1.00 35.79 7   A 1 
ATOM 57   O O   . PRO A 1 7   ? -10.049 8.644   31.325  1.00 35.13 7   A 1 
ATOM 58   C CB  . PRO A 1 7   ? -7.639  6.810   30.879  1.00 33.47 7   A 1 
ATOM 59   C CG  . PRO A 1 7   ? -8.632  5.653   30.941  1.00 32.87 7   A 1 
ATOM 60   C CD  . PRO A 1 7   ? -8.968  5.499   32.428  1.00 36.80 7   A 1 
ATOM 61   N N   . PHE A 1 8   ? -8.528  10.022  32.203  1.00 28.68 8   A 1 
ATOM 62   C CA  . PHE A 1 8   ? -9.212  11.267  31.881  1.00 31.41 8   A 1 
ATOM 63   C C   . PHE A 1 8   ? -9.226  11.468  30.359  1.00 31.62 8   A 1 
ATOM 64   O O   . PHE A 1 8   ? -8.187  11.389  29.708  1.00 30.48 8   A 1 
ATOM 65   C CB  . PHE A 1 8   ? -8.502  12.441  32.578  1.00 29.35 8   A 1 
ATOM 66   C CG  . PHE A 1 8   ? -8.881  12.644  34.037  1.00 27.05 8   A 1 
ATOM 67   C CD1 . PHE A 1 8   ? -9.867  13.593  34.376  1.00 24.47 8   A 1 
ATOM 68   C CD2 . PHE A 1 8   ? -8.256  11.901  35.058  1.00 25.10 8   A 1 
ATOM 69   C CE1 . PHE A 1 8   ? -10.220 13.798  35.723  1.00 23.69 8   A 1 
ATOM 70   C CE2 . PHE A 1 8   ? -8.617  12.103  36.405  1.00 24.64 8   A 1 
ATOM 71   C CZ  . PHE A 1 8   ? -9.596  13.053  36.735  1.00 26.00 8   A 1 
ATOM 72   N N   . TYR A 1 9   ? -10.395 11.780  29.798  1.00 31.13 9   A 1 
ATOM 73   C CA  . TYR A 1 9   ? -10.517 12.361  28.462  1.00 34.38 9   A 1 
ATOM 74   C C   . TYR A 1 9   ? -9.748  13.692  28.452  1.00 34.77 9   A 1 
ATOM 75   O O   . TYR A 1 9   ? -10.171 14.666  29.072  1.00 32.95 9   A 1 
ATOM 76   C CB  . TYR A 1 9   ? -11.999 12.558  28.110  1.00 32.38 9   A 1 
ATOM 77   C CG  . TYR A 1 9   ? -12.780 11.269  27.899  1.00 29.52 9   A 1 
ATOM 78   C CD1 . TYR A 1 9   ? -12.793 10.662  26.628  1.00 26.88 9   A 1 
ATOM 79   C CD2 . TYR A 1 9   ? -13.499 10.682  28.960  1.00 26.32 9   A 1 
ATOM 80   C CE1 . TYR A 1 9   ? -13.521 9.472   26.420  1.00 25.77 9   A 1 
ATOM 81   C CE2 . TYR A 1 9   ? -14.223 9.489   28.756  1.00 26.61 9   A 1 
ATOM 82   C CZ  . TYR A 1 9   ? -14.237 8.883   27.483  1.00 27.18 9   A 1 
ATOM 83   O OH  . TYR A 1 9   ? -14.942 7.735   27.284  1.00 27.93 9   A 1 
ATOM 84   N N   . ASN A 1 10  ? -8.606  13.720  27.775  1.00 34.34 10  A 1 
ATOM 85   C CA  . ASN A 1 10  ? -7.809  14.937  27.626  1.00 38.72 10  A 1 
ATOM 86   C C   . ASN A 1 10  ? -8.455  15.860  26.580  1.00 38.64 10  A 1 
ATOM 87   O O   . ASN A 1 10  ? -8.045  15.897  25.422  1.00 37.55 10  A 1 
ATOM 88   C CB  . ASN A 1 10  ? -6.341  14.576  27.302  1.00 37.69 10  A 1 
ATOM 89   C CG  . ASN A 1 10  ? -5.406  14.599  28.501  1.00 33.21 10  A 1 
ATOM 90   O OD1 . ASN A 1 10  ? -5.685  15.145  29.557  1.00 30.96 10  A 1 
ATOM 91   N ND2 . ASN A 1 10  ? -4.226  14.047  28.362  1.00 31.19 10  A 1 
ATOM 92   N N   . THR A 1 11  ? -9.448  16.636  26.983  1.00 34.33 11  A 1 
ATOM 93   C CA  . THR A 1 11  ? -9.889  17.822  26.243  1.00 37.15 11  A 1 
ATOM 94   C C   . THR A 1 11  ? -8.951  18.986  26.566  1.00 36.84 11  A 1 
ATOM 95   O O   . THR A 1 11  ? -9.045  19.602  27.624  1.00 35.47 11  A 1 
ATOM 96   C CB  . THR A 1 11  ? -11.359 18.191  26.531  1.00 35.68 11  A 1 
ATOM 97   O OG1 . THR A 1 11  ? -11.795 17.705  27.783  1.00 32.61 11  A 1 
ATOM 98   C CG2 . THR A 1 11  ? -12.300 17.597  25.482  1.00 33.30 11  A 1 
ATOM 99   N N   . LYS A 1 12  ? -8.027  19.299  25.643  1.00 37.24 12  A 1 
ATOM 100  C CA  . LYS A 1 12  ? -7.295  20.579  25.690  1.00 39.96 12  A 1 
ATOM 101  C C   . LYS A 1 12  ? -8.166  21.666  25.060  1.00 38.25 12  A 1 
ATOM 102  O O   . LYS A 1 12  ? -8.469  21.614  23.871  1.00 37.17 12  A 1 
ATOM 103  C CB  . LYS A 1 12  ? -5.919  20.476  25.013  1.00 39.37 12  A 1 
ATOM 104  C CG  . LYS A 1 12  ? -4.862  19.836  25.929  1.00 36.67 12  A 1 
ATOM 105  C CD  . LYS A 1 12  ? -3.489  19.825  25.238  1.00 34.61 12  A 1 
ATOM 106  C CE  . LYS A 1 12  ? -2.411  19.212  26.146  1.00 31.56 12  A 1 
ATOM 107  N NZ  . LYS A 1 12  ? -1.109  19.086  25.431  1.00 28.99 12  A 1 
ATOM 108  N N   . ILE A 1 13  ? -8.564  22.646  25.861  1.00 29.92 13  A 1 
ATOM 109  C CA  . ILE A 1 13  ? -9.258  23.850  25.389  1.00 30.71 13  A 1 
ATOM 110  C C   . ILE A 1 13  ? -8.194  24.855  24.925  1.00 31.05 13  A 1 
ATOM 111  O O   . ILE A 1 13  ? -7.458  25.399  25.748  1.00 30.11 13  A 1 
ATOM 112  C CB  . ILE A 1 13  ? -10.180 24.430  26.495  1.00 28.84 13  A 1 
ATOM 113  C CG1 . ILE A 1 13  ? -11.233 23.388  26.948  1.00 25.31 13  A 1 
ATOM 114  C CG2 . ILE A 1 13  ? -10.879 25.712  25.988  1.00 25.78 13  A 1 
ATOM 115  C CD1 . ILE A 1 13  ? -12.103 23.832  28.136  1.00 23.70 13  A 1 
ATOM 116  N N   . PHE A 1 14  ? -8.130  25.124  23.618  1.00 35.25 14  A 1 
ATOM 117  C CA  . PHE A 1 14  ? -7.496  26.325  23.069  1.00 36.52 14  A 1 
ATOM 118  C C   . PHE A 1 14  ? -8.522  27.078  22.216  1.00 35.62 14  A 1 
ATOM 119  O O   . PHE A 1 14  ? -9.458  26.483  21.679  1.00 34.21 14  A 1 
ATOM 120  C CB  . PHE A 1 14  ? -6.196  25.986  22.324  1.00 34.36 14  A 1 
ATOM 121  C CG  . PHE A 1 14  ? -4.981  25.920  23.242  1.00 32.22 14  A 1 
ATOM 122  C CD1 . PHE A 1 14  ? -4.271  27.096  23.560  1.00 29.79 14  A 1 
ATOM 123  C CD2 . PHE A 1 14  ? -4.567  24.694  23.791  1.00 29.91 14  A 1 
ATOM 124  C CE1 . PHE A 1 14  ? -3.158  27.042  24.424  1.00 28.20 14  A 1 
ATOM 125  C CE2 . PHE A 1 14  ? -3.457  24.643  24.659  1.00 29.06 14  A 1 
ATOM 126  C CZ  . PHE A 1 14  ? -2.753  25.818  24.973  1.00 29.82 14  A 1 
ATOM 127  N N   . TYR A 1 15  ? -8.387  28.395  22.155  1.00 30.21 15  A 1 
ATOM 128  C CA  . TYR A 1 15  ? -9.322  29.345  21.558  1.00 32.32 15  A 1 
ATOM 129  C C   . TYR A 1 15  ? -9.952  28.862  20.232  1.00 33.07 15  A 1 
ATOM 130  O O   . TYR A 1 15  ? -9.272  28.797  19.214  1.00 31.00 15  A 1 
ATOM 131  C CB  . TYR A 1 15  ? -8.576  30.678  21.341  1.00 28.98 15  A 1 
ATOM 132  C CG  . TYR A 1 15  ? -8.451  31.548  22.587  1.00 25.93 15  A 1 
ATOM 133  C CD1 . TYR A 1 15  ? -9.396  32.573  22.811  1.00 22.75 15  A 1 
ATOM 134  C CD2 . TYR A 1 15  ? -7.401  31.360  23.508  1.00 21.78 15  A 1 
ATOM 135  C CE1 . TYR A 1 15  ? -9.289  33.408  23.944  1.00 20.92 15  A 1 
ATOM 136  C CE2 . TYR A 1 15  ? -7.297  32.188  24.648  1.00 21.85 15  A 1 
ATOM 137  C CZ  . TYR A 1 15  ? -8.238  33.214  24.864  1.00 23.59 15  A 1 
ATOM 138  O OH  . TYR A 1 15  ? -8.134  34.021  25.954  1.00 24.31 15  A 1 
ATOM 139  N N   . GLY A 1 16  ? -11.261 28.605  20.236  1.00 45.40 16  A 1 
ATOM 140  C CA  . GLY A 1 16  ? -12.129 28.582  19.050  1.00 50.16 16  A 1 
ATOM 141  C C   . GLY A 1 16  ? -12.572 27.219  18.491  1.00 53.60 16  A 1 
ATOM 142  O O   . GLY A 1 16  ? -13.378 27.229  17.565  1.00 50.29 16  A 1 
ATOM 143  N N   . GLY A 1 17  ? -12.149 26.070  19.023  1.00 53.31 17  A 1 
ATOM 144  C CA  . GLY A 1 17  ? -12.649 24.761  18.584  1.00 59.16 17  A 1 
ATOM 145  C C   . GLY A 1 17  ? -12.295 23.633  19.553  1.00 63.51 17  A 1 
ATOM 146  O O   . GLY A 1 17  ? -11.210 23.631  20.135  1.00 60.32 17  A 1 
ATOM 147  N N   . PHE A 1 18  ? -13.215 22.675  19.748  1.00 64.55 18  A 1 
ATOM 148  C CA  . PHE A 1 18  ? -12.924 21.435  20.472  1.00 70.90 18  A 1 
ATOM 149  C C   . PHE A 1 18  ? -12.143 20.499  19.544  1.00 74.73 18  A 1 
ATOM 150  O O   . PHE A 1 18  ? -12.690 20.035  18.546  1.00 71.43 18  A 1 
ATOM 151  C CB  . PHE A 1 18  ? -14.228 20.778  20.948  1.00 64.98 18  A 1 
ATOM 152  C CG  . PHE A 1 18  ? -14.848 21.415  22.180  1.00 60.39 18  A 1 
ATOM 153  C CD1 . PHE A 1 18  ? -14.471 20.965  23.460  1.00 57.38 18  A 1 
ATOM 154  C CD2 . PHE A 1 18  ? -15.806 22.435  22.057  1.00 56.59 18  A 1 
ATOM 155  C CE1 . PHE A 1 18  ? -15.047 21.536  24.612  1.00 49.36 18  A 1 
ATOM 156  C CE2 . PHE A 1 18  ? -16.379 23.010  23.207  1.00 51.45 18  A 1 
ATOM 157  C CZ  . PHE A 1 18  ? -16.002 22.558  24.484  1.00 50.82 18  A 1 
ATOM 158  N N   . ILE A 1 19  ? -10.882 20.215  19.866  1.00 77.81 19  A 1 
ATOM 159  C CA  . ILE A 1 19  ? -10.124 19.148  19.201  1.00 81.91 19  A 1 
ATOM 160  C C   . ILE A 1 19  ? -10.597 17.818  19.794  1.00 84.26 19  A 1 
ATOM 161  O O   . ILE A 1 19  ? -10.404 17.561  20.989  1.00 81.61 19  A 1 
ATOM 162  C CB  . ILE A 1 19  ? -8.596  19.361  19.335  1.00 77.52 19  A 1 
ATOM 163  C CG1 . ILE A 1 19  ? -8.179  20.696  18.673  1.00 72.20 19  A 1 
ATOM 164  C CG2 . ILE A 1 19  ? -7.843  18.179  18.699  1.00 70.76 19  A 1 
ATOM 165  C CD1 . ILE A 1 19  ? -6.697  21.055  18.837  1.00 65.10 19  A 1 
ATOM 166  N N   . MET A 1 20  ? -11.241 16.986  18.971  1.00 81.64 20  A 1 
ATOM 167  C CA  . MET A 1 20  ? -11.681 15.652  19.373  1.00 85.93 20  A 1 
ATOM 168  C C   . MET A 1 20  ? -10.546 14.652  19.169  1.00 87.98 20  A 1 
ATOM 169  O O   . MET A 1 20  ? -10.093 14.446  18.043  1.00 85.42 20  A 1 
ATOM 170  C CB  . MET A 1 20  ? -12.935 15.260  18.583  1.00 82.26 20  A 1 
ATOM 171  C CG  . MET A 1 20  ? -13.593 14.003  19.174  1.00 74.20 20  A 1 
ATOM 172  S SD  . MET A 1 20  ? -14.313 14.192  20.840  1.00 70.28 20  A 1 
ATOM 173  C CE  . MET A 1 20  ? -15.691 15.308  20.454  1.00 61.03 20  A 1 
ATOM 174  N N   . GLN A 1 21  ? -10.103 14.009  20.239  1.00 89.54 21  A 1 
ATOM 175  C CA  . GLN A 1 21  ? -9.125  12.926  20.166  1.00 90.09 21  A 1 
ATOM 176  C C   . GLN A 1 21  ? -9.840  11.574  20.263  1.00 92.29 21  A 1 
ATOM 177  O O   . GLN A 1 21  ? -10.495 11.278  21.266  1.00 90.96 21  A 1 
ATOM 178  C CB  . GLN A 1 21  ? -8.050  13.077  21.254  1.00 86.44 21  A 1 
ATOM 179  C CG  . GLN A 1 21  ? -7.102  14.254  20.964  1.00 77.08 21  A 1 
ATOM 180  C CD  . GLN A 1 21  ? -5.921  14.322  21.926  1.00 70.80 21  A 1 
ATOM 181  O OE1 . GLN A 1 21  ? -5.934  13.795  23.031  1.00 64.46 21  A 1 
ATOM 182  N NE2 . GLN A 1 21  ? -4.851  14.987  21.551  1.00 60.66 21  A 1 
ATOM 183  N N   . TYR A 1 22  ? -9.691  10.747  19.225  1.00 92.40 22  A 1 
ATOM 184  C CA  . TYR A 1 22  ? -10.293 9.412   19.154  1.00 93.83 22  A 1 
ATOM 185  C C   . TYR A 1 22  ? -9.344  8.305   19.619  1.00 94.67 22  A 1 
ATOM 186  O O   . TYR A 1 22  ? -9.782  7.199   19.924  1.00 93.09 22  A 1 
ATOM 187  C CB  . TYR A 1 22  ? -10.773 9.151   17.725  1.00 93.57 22  A 1 
ATOM 188  C CG  . TYR A 1 22  ? -11.898 10.063  17.288  1.00 94.11 22  A 1 
ATOM 189  C CD1 . TYR A 1 22  ? -13.236 9.691   17.533  1.00 92.00 22  A 1 
ATOM 190  C CD2 . TYR A 1 22  ? -11.616 11.278  16.641  1.00 92.83 22  A 1 
ATOM 191  C CE1 . TYR A 1 22  ? -14.291 10.530  17.130  1.00 91.66 22  A 1 
ATOM 192  C CE2 . TYR A 1 22  ? -12.667 12.125  16.240  1.00 91.89 22  A 1 
ATOM 193  C CZ  . TYR A 1 22  ? -14.004 11.750  16.481  1.00 92.56 22  A 1 
ATOM 194  O OH  . TYR A 1 22  ? -15.023 12.567  16.098  1.00 91.02 22  A 1 
ATOM 195  N N   . GLY A 1 23  ? -8.042  8.582   19.676  1.00 94.46 23  A 1 
ATOM 196  C CA  . GLY A 1 23  ? -7.039  7.601   20.061  1.00 94.83 23  A 1 
ATOM 197  C C   . GLY A 1 23  ? -5.628  8.167   20.157  1.00 95.07 23  A 1 
ATOM 198  O O   . GLY A 1 23  ? -5.403  9.366   19.976  1.00 94.09 23  A 1 
ATOM 199  N N   . HIS A 1 24  ? -4.673  7.283   20.463  1.00 94.46 24  A 1 
ATOM 200  C CA  . HIS A 1 24  ? -3.261  7.617   20.640  1.00 94.90 24  A 1 
ATOM 201  C C   . HIS A 1 24  ? -2.349  6.444   20.257  1.00 95.52 24  A 1 
ATOM 202  O O   . HIS A 1 24  ? -2.787  5.295   20.178  1.00 95.07 24  A 1 
ATOM 203  C CB  . HIS A 1 24  ? -3.012  8.048   22.095  1.00 95.03 24  A 1 
ATOM 204  C CG  . HIS A 1 24  ? -3.322  6.981   23.117  1.00 95.46 24  A 1 
ATOM 205  N ND1 . HIS A 1 24  ? -4.556  6.735   23.679  1.00 87.33 24  A 1 
ATOM 206  C CD2 . HIS A 1 24  ? -2.445  6.082   23.670  1.00 88.53 24  A 1 
ATOM 207  C CE1 . HIS A 1 24  ? -4.425  5.719   24.548  1.00 89.36 24  A 1 
ATOM 208  N NE2 . HIS A 1 24  ? -3.156  5.288   24.579  1.00 91.14 24  A 1 
ATOM 209  N N   . PHE A 1 25  ? -1.067  6.730   20.050  1.00 95.03 25  A 1 
ATOM 210  C CA  . PHE A 1 25  ? -0.042  5.730   19.766  1.00 95.04 25  A 1 
ATOM 211  C C   . PHE A 1 25  ? 0.509   5.130   21.066  1.00 94.94 25  A 1 
ATOM 212  O O   . PHE A 1 25  ? 0.899   5.863   21.971  1.00 93.76 25  A 1 
ATOM 213  C CB  . PHE A 1 25  ? 1.072   6.360   18.925  1.00 94.60 25  A 1 
ATOM 214  C CG  . PHE A 1 25  ? 0.610   6.821   17.556  1.00 95.09 25  A 1 
ATOM 215  C CD1 . PHE A 1 25  ? 0.627   5.924   16.473  1.00 92.76 25  A 1 
ATOM 216  C CD2 . PHE A 1 25  ? 0.136   8.133   17.365  1.00 93.27 25  A 1 
ATOM 217  C CE1 . PHE A 1 25  ? 0.174   6.331   15.210  1.00 91.97 25  A 1 
ATOM 218  C CE2 . PHE A 1 25  ? -0.322  8.541   16.101  1.00 91.83 25  A 1 
ATOM 219  C CZ  . PHE A 1 25  ? -0.304  7.638   15.024  1.00 93.21 25  A 1 
ATOM 220  N N   . ASP A 1 26  ? 0.592   3.802   21.117  1.00 96.25 26  A 1 
ATOM 221  C CA  . ASP A 1 26  ? 1.369   3.053   22.105  1.00 96.34 26  A 1 
ATOM 222  C C   . ASP A 1 26  ? 2.640   2.541   21.415  1.00 95.97 26  A 1 
ATOM 223  O O   . ASP A 1 26  ? 2.635   1.545   20.683  1.00 95.24 26  A 1 
ATOM 224  C CB  . ASP A 1 26  ? 0.509   1.938   22.717  1.00 96.33 26  A 1 
ATOM 225  C CG  . ASP A 1 26  ? 1.212   1.197   23.858  1.00 95.73 26  A 1 
ATOM 226  O OD1 . ASP A 1 26  ? 2.467   1.155   23.863  1.00 92.84 26  A 1 
ATOM 227  O OD2 . ASP A 1 26  ? 0.479   0.653   24.715  1.00 92.33 26  A 1 
ATOM 228  N N   . ALA A 1 27  ? 3.739   3.267   21.593  1.00 95.17 27  A 1 
ATOM 229  C CA  . ALA A 1 27  ? 5.014   2.968   20.947  1.00 94.62 27  A 1 
ATOM 230  C C   . ALA A 1 27  ? 5.675   1.692   21.484  1.00 94.42 27  A 1 
ATOM 231  O O   . ALA A 1 27  ? 6.394   1.017   20.744  1.00 93.05 27  A 1 
ATOM 232  C CB  . ALA A 1 27  ? 5.932   4.185   21.117  1.00 93.83 27  A 1 
ATOM 233  N N   . GLU A 1 28  ? 5.446   1.343   22.748  1.00 94.51 28  A 1 
ATOM 234  C CA  . GLU A 1 28  ? 6.028   0.154   23.382  1.00 93.72 28  A 1 
ATOM 235  C C   . GLU A 1 28  ? 5.392   -1.121  22.820  1.00 93.91 28  A 1 
ATOM 236  O O   . GLU A 1 28  ? 6.093   -2.043  22.392  1.00 92.75 28  A 1 
ATOM 237  C CB  . GLU A 1 28  ? 5.850   0.250   24.908  1.00 93.10 28  A 1 
ATOM 238  C CG  . GLU A 1 28  ? 6.563   -0.902  25.646  1.00 82.47 28  A 1 
ATOM 239  C CD  . GLU A 1 28  ? 6.408   -0.857  27.176  1.00 75.88 28  A 1 
ATOM 240  O OE1 . GLU A 1 28  ? 6.852   -1.842  27.814  1.00 67.19 28  A 1 
ATOM 241  O OE2 . GLU A 1 28  ? 5.870   0.134   27.708  1.00 68.59 28  A 1 
ATOM 242  N N   . GLN A 1 29  ? 4.059   -1.150  22.752  1.00 94.58 29  A 1 
ATOM 243  C CA  . GLN A 1 29  ? 3.310   -2.273  22.190  1.00 94.60 29  A 1 
ATOM 244  C C   . GLN A 1 29  ? 3.226   -2.240  20.658  1.00 95.04 29  A 1 
ATOM 245  O O   . GLN A 1 29  ? 2.831   -3.241  20.054  1.00 94.07 29  A 1 
ATOM 246  C CB  . GLN A 1 29  ? 1.912   -2.330  22.823  1.00 94.76 29  A 1 
ATOM 247  C CG  . GLN A 1 29  ? 1.946   -2.542  24.346  1.00 93.12 29  A 1 
ATOM 248  C CD  . GLN A 1 29  ? 2.749   -3.771  24.772  1.00 90.43 29  A 1 
ATOM 249  O OE1 . GLN A 1 29  ? 2.610   -4.873  24.250  1.00 81.80 29  A 1 
ATOM 250  N NE2 . GLN A 1 29  ? 3.644   -3.620  25.730  1.00 79.58 29  A 1 
ATOM 251  N N   . ARG A 1 30  ? 3.629   -1.137  20.010  1.00 95.18 30  A 1 
ATOM 252  C CA  . ARG A 1 30  ? 3.466   -0.871  18.573  1.00 95.48 30  A 1 
ATOM 253  C C   . ARG A 1 30  ? 1.995   -0.962  18.147  1.00 95.92 30  A 1 
ATOM 254  O O   . ARG A 1 30  ? 1.650   -1.594  17.150  1.00 94.28 30  A 1 
ATOM 255  C CB  . ARG A 1 30  ? 4.401   -1.750  17.731  1.00 94.96 30  A 1 
ATOM 256  C CG  . ARG A 1 30  ? 5.878   -1.573  18.095  1.00 92.85 30  A 1 
ATOM 257  C CD  . ARG A 1 30  ? 6.701   -2.495  17.210  1.00 89.86 30  A 1 
ATOM 258  N NE  . ARG A 1 30  ? 8.146   -2.337  17.445  1.00 85.28 30  A 1 
ATOM 259  C CZ  . ARG A 1 30  ? 9.023   -1.820  16.597  1.00 79.90 30  A 1 
ATOM 260  N NH1 . ARG A 1 30  ? 8.679   -1.331  15.442  1.00 74.21 30  A 1 
ATOM 261  N NH2 . ARG A 1 30  ? 10.284  -1.789  16.893  1.00 73.81 30  A 1 
ATOM 262  N N   . GLU A 1 31  ? 1.135   -0.331  18.930  1.00 94.78 31  A 1 
ATOM 263  C CA  . GLU A 1 31  ? -0.311  -0.286  18.731  1.00 95.46 31  A 1 
ATOM 264  C C   . GLU A 1 31  ? -0.784  1.148   18.461  1.00 95.67 31  A 1 
ATOM 265  O O   . GLU A 1 31  ? -0.181  2.129   18.905  1.00 94.86 31  A 1 
ATOM 266  C CB  . GLU A 1 31  ? -1.044  -0.879  19.955  1.00 95.15 31  A 1 
ATOM 267  C CG  . GLU A 1 31  ? -0.820  -2.394  20.126  1.00 93.73 31  A 1 
ATOM 268  C CD  . GLU A 1 31  ? -1.467  -2.988  21.395  1.00 94.16 31  A 1 
ATOM 269  O OE1 . GLU A 1 31  ? -1.432  -4.234  21.544  1.00 86.47 31  A 1 
ATOM 270  O OE2 . GLU A 1 31  ? -2.004  -2.238  22.237  1.00 88.99 31  A 1 
ATOM 271  N N   . TYR A 1 32  ? -1.915  1.275   17.772  1.00 95.99 32  A 1 
ATOM 272  C CA  . TYR A 1 32  ? -2.749  2.468   17.846  1.00 96.07 32  A 1 
ATOM 273  C C   . TYR A 1 32  ? -3.999  2.134   18.657  1.00 96.24 32  A 1 
ATOM 274  O O   . TYR A 1 32  ? -4.719  1.183   18.343  1.00 95.99 32  A 1 
ATOM 275  C CB  . TYR A 1 32  ? -3.072  3.008   16.456  1.00 96.07 32  A 1 
ATOM 276  C CG  . TYR A 1 32  ? -3.800  4.333   16.521  1.00 95.99 32  A 1 
ATOM 277  C CD1 . TYR A 1 32  ? -5.206  4.372   16.512  1.00 94.15 32  A 1 
ATOM 278  C CD2 . TYR A 1 32  ? -3.066  5.530   16.652  1.00 94.81 32  A 1 
ATOM 279  C CE1 . TYR A 1 32  ? -5.878  5.602   16.630  1.00 94.09 32  A 1 
ATOM 280  C CE2 . TYR A 1 32  ? -3.733  6.762   16.773  1.00 93.92 32  A 1 
ATOM 281  C CZ  . TYR A 1 32  ? -5.141  6.799   16.763  1.00 94.72 32  A 1 
ATOM 282  O OH  . TYR A 1 32  ? -5.790  7.983   16.891  1.00 93.74 32  A 1 
ATOM 283  N N   . VAL A 1 33  ? -4.232  2.891   19.727  1.00 96.44 33  A 1 
ATOM 284  C CA  . VAL A 1 33  ? -5.302  2.651   20.699  1.00 96.67 33  A 1 
ATOM 285  C C   . VAL A 1 33  ? -6.426  3.643   20.450  1.00 96.40 33  A 1 
ATOM 286  O O   . VAL A 1 33  ? -6.282  4.828   20.744  1.00 95.52 33  A 1 
ATOM 287  C CB  . VAL A 1 33  ? -4.776  2.760   22.143  1.00 96.58 33  A 1 
ATOM 288  C CG1 . VAL A 1 33  ? -5.867  2.360   23.143  1.00 94.88 33  A 1 
ATOM 289  C CG2 . VAL A 1 33  ? -3.557  1.857   22.376  1.00 94.94 33  A 1 
ATOM 290  N N   . ILE A 1 34  ? -7.557  3.155   19.945  1.00 96.63 34  A 1 
ATOM 291  C CA  . ILE A 1 34  ? -8.791  3.920   19.760  1.00 96.29 34  A 1 
ATOM 292  C C   . ILE A 1 34  ? -9.578  3.868   21.072  1.00 95.98 34  A 1 
ATOM 293  O O   . ILE A 1 34  ? -10.016 2.801   21.500  1.00 95.60 34  A 1 
ATOM 294  C CB  . ILE A 1 34  ? -9.611  3.375   18.567  1.00 96.12 34  A 1 
ATOM 295  C CG1 . ILE A 1 34  ? -8.780  3.410   17.262  1.00 95.25 34  A 1 
ATOM 296  C CG2 . ILE A 1 34  ? -10.913 4.175   18.409  1.00 95.15 34  A 1 
ATOM 297  C CD1 . ILE A 1 34  ? -9.386  2.606   16.108  1.00 92.85 34  A 1 
ATOM 298  N N   . THR A 1 35  ? -9.755  5.015   21.709  1.00 95.56 35  A 1 
ATOM 299  C CA  . THR A 1 35  ? -10.437 5.155   23.014  1.00 94.85 35  A 1 
ATOM 300  C C   . THR A 1 35  ? -11.893 5.584   22.883  1.00 94.26 35  A 1 
ATOM 301  O O   . THR A 1 35  ? -12.636 5.579   23.865  1.00 92.85 35  A 1 
ATOM 302  C CB  . THR A 1 35  ? -9.688  6.142   23.912  1.00 94.69 35  A 1 
ATOM 303  O OG1 . THR A 1 35  ? -9.528  7.382   23.264  1.00 92.90 35  A 1 
ATOM 304  C CG2 . THR A 1 35  ? -8.293  5.638   24.274  1.00 91.42 35  A 1 
ATOM 305  N N   . ARG A 1 36  ? -12.303 5.943   21.663  1.00 94.14 36  A 1 
ATOM 306  C CA  . ARG A 1 36  ? -13.657 6.371   21.330  1.00 93.59 36  A 1 
ATOM 307  C C   . ARG A 1 36  ? -14.115 5.689   20.031  1.00 93.95 36  A 1 
ATOM 308  O O   . ARG A 1 36  ? -13.486 5.890   19.002  1.00 92.44 36  A 1 
ATOM 309  C CB  . ARG A 1 36  ? -13.643 7.906   21.243  1.00 92.03 36  A 1 
ATOM 310  C CG  . ARG A 1 36  ? -15.064 8.439   21.144  1.00 85.90 36  A 1 
ATOM 311  C CD  . ARG A 1 36  ? -15.091 9.961   21.135  1.00 84.22 36  A 1 
ATOM 312  N NE  . ARG A 1 36  ? -16.439 10.381  20.755  1.00 78.20 36  A 1 
ATOM 313  C CZ  . ARG A 1 36  ? -16.960 11.580  20.782  1.00 72.87 36  A 1 
ATOM 314  N NH1 . ARG A 1 36  ? -16.309 12.616  21.225  1.00 68.16 36  A 1 
ATOM 315  N NH2 . ARG A 1 36  ? -18.171 11.736  20.335  1.00 64.13 36  A 1 
ATOM 316  N N   . PRO A 1 37  ? -15.177 4.863   20.054  1.00 93.28 37  A 1 
ATOM 317  C CA  . PRO A 1 37  ? -15.531 3.995   18.922  1.00 92.78 37  A 1 
ATOM 318  C C   . PRO A 1 37  ? -16.257 4.706   17.774  1.00 92.60 37  A 1 
ATOM 319  O O   . PRO A 1 37  ? -16.320 4.159   16.672  1.00 90.84 37  A 1 
ATOM 320  C CB  . PRO A 1 37  ? -16.398 2.897   19.542  1.00 92.48 37  A 1 
ATOM 321  C CG  . PRO A 1 37  ? -17.103 3.620   20.690  1.00 92.76 37  A 1 
ATOM 322  C CD  . PRO A 1 37  ? -16.030 4.567   21.205  1.00 93.88 37  A 1 
ATOM 323  N N   . ASP A 1 38  ? -16.815 5.892   18.007  1.00 92.11 38  A 1 
ATOM 324  C CA  . ASP A 1 38  ? -17.496 6.729   17.011  1.00 92.14 38  A 1 
ATOM 325  C C   . ASP A 1 38  ? -16.499 7.578   16.206  1.00 92.70 38  A 1 
ATOM 326  O O   . ASP A 1 38  ? -16.647 8.794   16.077  1.00 91.74 38  A 1 
ATOM 327  C CB  . ASP A 1 38  ? -18.623 7.557   17.681  1.00 91.59 38  A 1 
ATOM 328  C CG  . ASP A 1 38  ? -18.144 8.544   18.751  1.00 91.42 38  A 1 
ATOM 329  O OD1 . ASP A 1 38  ? -17.148 8.259   19.458  1.00 89.53 38  A 1 
ATOM 330  O OD2 . ASP A 1 38  ? -18.812 9.580   18.978  1.00 89.10 38  A 1 
ATOM 331  N N   . THR A 1 39  ? -15.468 6.929   15.667  1.00 91.35 39  A 1 
ATOM 332  C CA  . THR A 1 39  ? -14.479 7.552   14.776  1.00 91.57 39  A 1 
ATOM 333  C C   . THR A 1 39  ? -15.155 8.171   13.541  1.00 91.03 39  A 1 
ATOM 334  O O   . THR A 1 39  ? -16.193 7.668   13.101  1.00 90.66 39  A 1 
ATOM 335  C CB  . THR A 1 39  ? -13.405 6.541   14.341  1.00 92.34 39  A 1 
ATOM 336  O OG1 . THR A 1 39  ? -13.990 5.358   13.834  1.00 91.41 39  A 1 
ATOM 337  C CG2 . THR A 1 39  ? -12.512 6.139   15.513  1.00 90.82 39  A 1 
ATOM 338  N N   . PRO A 1 40  ? -14.591 9.235   12.936  1.00 90.62 40  A 1 
ATOM 339  C CA  . PRO A 1 40  ? -15.234 9.963   11.831  1.00 89.90 40  A 1 
ATOM 340  C C   . PRO A 1 40  ? -15.406 9.132   10.550  1.00 89.39 40  A 1 
ATOM 341  O O   . PRO A 1 40  ? -16.208 9.470   9.680   1.00 87.14 40  A 1 
ATOM 342  C CB  . PRO A 1 40  ? -14.337 11.183  11.593  1.00 89.12 40  A 1 
ATOM 343  C CG  . PRO A 1 40  ? -12.968 10.730  12.092  1.00 90.17 40  A 1 
ATOM 344  C CD  . PRO A 1 40  ? -13.323 9.855   13.287  1.00 92.48 40  A 1 
ATOM 345  N N   . ALA A 1 41  ? -14.678 8.031   10.435  1.00 88.84 41  A 1 
ATOM 346  C CA  . ALA A 1 41  ? -14.834 6.968   9.449   1.00 88.91 41  A 1 
ATOM 347  C C   . ALA A 1 41  ? -14.418 5.627   10.089  1.00 89.79 41  A 1 
ATOM 348  O O   . ALA A 1 41  ? -13.777 5.634   11.143  1.00 89.60 41  A 1 
ATOM 349  C CB  . ALA A 1 41  ? -13.971 7.302   8.225   1.00 87.71 41  A 1 
ATOM 350  N N   . PRO A 1 42  ? -14.743 4.472   9.474   1.00 87.25 42  A 1 
ATOM 351  C CA  . PRO A 1 42  ? -14.197 3.187   9.903   1.00 86.54 42  A 1 
ATOM 352  C C   . PRO A 1 42  ? -12.669 3.185   9.792   1.00 86.78 42  A 1 
ATOM 353  O O   . PRO A 1 42  ? -12.125 3.290   8.695   1.00 86.57 42  A 1 
ATOM 354  C CB  . PRO A 1 42  ? -14.839 2.134   8.997   1.00 85.12 42  A 1 
ATOM 355  C CG  . PRO A 1 42  ? -16.095 2.828   8.468   1.00 84.80 42  A 1 
ATOM 356  C CD  . PRO A 1 42  ? -15.676 4.284   8.378   1.00 87.87 42  A 1 
ATOM 357  N N   . TRP A 1 43  ? -11.976 3.073   10.918  1.00 86.37 43  A 1 
ATOM 358  C CA  . TRP A 1 43  ? -10.523 2.959   10.957  1.00 88.92 43  A 1 
ATOM 359  C C   . TRP A 1 43  ? -10.126 1.493   10.974  1.00 88.33 43  A 1 
ATOM 360  O O   . TRP A 1 43  ? -10.485 0.755   11.891  1.00 87.75 43  A 1 
ATOM 361  C CB  . TRP A 1 43  ? -9.961  3.725   12.148  1.00 90.09 43  A 1 
ATOM 362  C CG  . TRP A 1 43  ? -10.029 5.212   12.043  1.00 91.25 43  A 1 
ATOM 363  C CD1 . TRP A 1 43  ? -10.423 5.940   10.969  1.00 90.05 43  A 1 
ATOM 364  C CD2 . TRP A 1 43  ? -9.672  6.190   13.061  1.00 92.23 43  A 1 
ATOM 365  N NE1 . TRP A 1 43  ? -10.345 7.287   11.253  1.00 90.45 43  A 1 
ATOM 366  C CE2 . TRP A 1 43  ? -9.882  7.497   12.531  1.00 92.61 43  A 1 
ATOM 367  C CE3 . TRP A 1 43  ? -9.192  6.098   14.387  1.00 92.40 43  A 1 
ATOM 368  C CZ2 . TRP A 1 43  ? -9.629  8.655   13.277  1.00 92.93 43  A 1 
ATOM 369  C CZ3 . TRP A 1 43  ? -8.933  7.256   15.141  1.00 91.93 43  A 1 
ATOM 370  C CH2 . TRP A 1 43  ? -9.152  8.531   14.590  1.00 91.26 43  A 1 
ATOM 371  N N   . ALA A 1 44  ? -9.413  1.062   9.941   1.00 88.43 44  A 1 
ATOM 372  C CA  . ALA A 1 44  ? -9.125  -0.336  9.681   1.00 87.70 44  A 1 
ATOM 373  C C   . ALA A 1 44  ? -7.671  -0.711  9.986   1.00 87.11 44  A 1 
ATOM 374  O O   . ALA A 1 44  ? -6.740  0.088   9.865   1.00 86.71 44  A 1 
ATOM 375  C CB  . ALA A 1 44  ? -9.533  -0.667  8.246   1.00 86.15 44  A 1 
ATOM 376  N N   . ASN A 1 45  ? -7.484  -1.979  10.329  1.00 88.89 45  A 1 
ATOM 377  C CA  . ASN A 1 45  ? -6.196  -2.644  10.394  1.00 88.63 45  A 1 
ATOM 378  C C   . ASN A 1 45  ? -6.162  -3.812  9.408   1.00 87.06 45  A 1 
ATOM 379  O O   . ASN A 1 45  ? -7.196  -4.393  9.063   1.00 85.75 45  A 1 
ATOM 380  C CB  . ASN A 1 45  ? -5.928  -3.087  11.838  1.00 88.66 45  A 1 
ATOM 381  C CG  . ASN A 1 45  ? -4.496  -3.535  12.071  1.00 88.53 45  A 1 
ATOM 382  O OD1 . ASN A 1 45  ? -3.580  -3.240  11.322  1.00 85.30 45  A 1 
ATOM 383  N ND2 . ASN A 1 45  ? -4.261  -4.266  13.133  1.00 85.54 45  A 1 
ATOM 384  N N   . TYR A 1 46  ? -4.963  -4.168  8.983   1.00 88.20 46  A 1 
ATOM 385  C CA  . TYR A 1 46  ? -4.706  -5.297  8.111   1.00 86.95 46  A 1 
ATOM 386  C C   . TYR A 1 46  ? -4.119  -6.455  8.904   1.00 87.09 46  A 1 
ATOM 387  O O   . TYR A 1 46  ? -3.092  -6.310  9.560   1.00 82.80 46  A 1 
ATOM 388  C CB  . TYR A 1 46  ? -3.789  -4.848  6.978   1.00 82.55 46  A 1 
ATOM 389  C CG  . TYR A 1 46  ? -3.740  -5.869  5.873   1.00 75.85 46  A 1 
ATOM 390  C CD1 . TYR A 1 46  ? -3.030  -7.067  6.055   1.00 68.58 46  A 1 
ATOM 391  C CD2 . TYR A 1 46  ? -4.480  -5.652  4.696   1.00 68.10 46  A 1 
ATOM 392  C CE1 . TYR A 1 46  ? -3.078  -8.064  5.074   1.00 62.41 46  A 1 
ATOM 393  C CE2 . TYR A 1 46  ? -4.526  -6.644  3.709   1.00 61.63 46  A 1 
ATOM 394  C CZ  . TYR A 1 46  ? -3.833  -7.857  3.908   1.00 60.39 46  A 1 
ATOM 395  O OH  . TYR A 1 46  ? -3.905  -8.825  2.980   1.00 58.30 46  A 1 
ATOM 396  N N   . LEU A 1 47  ? -4.742  -7.610  8.807   1.00 87.75 47  A 1 
ATOM 397  C CA  . LEU A 1 47  ? -4.324  -8.848  9.453   1.00 86.76 47  A 1 
ATOM 398  C C   . LEU A 1 47  ? -4.073  -9.894  8.366   1.00 85.25 47  A 1 
ATOM 399  O O   . LEU A 1 47  ? -4.888  -10.037 7.458   1.00 80.58 47  A 1 
ATOM 400  C CB  . LEU A 1 47  ? -5.415  -9.331  10.430  1.00 85.27 47  A 1 
ATOM 401  C CG  . LEU A 1 47  ? -6.144  -8.251  11.249  1.00 85.49 47  A 1 
ATOM 402  C CD1 . LEU A 1 47  ? -7.241  -8.896  12.098  1.00 80.54 47  A 1 
ATOM 403  C CD2 . LEU A 1 47  ? -5.206  -7.501  12.178  1.00 81.34 47  A 1 
ATOM 404  N N   . GLY A 1 48  ? -2.979  -10.658 8.452   1.00 86.55 48  A 1 
ATOM 405  C CA  . GLY A 1 48  ? -2.845  -11.774 7.527   1.00 84.24 48  A 1 
ATOM 406  C C   . GLY A 1 48  ? -1.447  -12.280 7.239   1.00 82.54 48  A 1 
ATOM 407  O O   . GLY A 1 48  ? -0.446  -11.840 7.799   1.00 77.05 48  A 1 
ATOM 408  N N   . SER A 1 49  ? -1.439  -13.252 6.330   1.00 79.95 49  A 1 
ATOM 409  C CA  . SER A 1 49  ? -0.274  -13.886 5.732   1.00 78.16 49  A 1 
ATOM 410  C C   . SER A 1 49  ? -0.400  -13.811 4.203   1.00 78.50 49  A 1 
ATOM 411  O O   . SER A 1 49  ? -1.487  -13.510 3.699   1.00 75.67 49  A 1 
ATOM 412  C CB  . SER A 1 49  ? -0.201  -15.338 6.221   1.00 75.12 49  A 1 
ATOM 413  O OG  . SER A 1 49  ? -1.188  -16.134 5.588   1.00 72.26 49  A 1 
ATOM 414  N N   . PRO A 1 50  ? 0.635   -14.153 3.417   1.00 74.63 50  A 1 
ATOM 415  C CA  . PRO A 1 50  ? 0.511   -14.236 1.957   1.00 72.81 50  A 1 
ATOM 416  C C   . PRO A 1 50  ? -0.576  -15.206 1.453   1.00 75.26 50  A 1 
ATOM 417  O O   . PRO A 1 50  ? -0.942  -15.177 0.281   1.00 73.75 50  A 1 
ATOM 418  C CB  . PRO A 1 50  ? 1.898   -14.647 1.461   1.00 69.50 50  A 1 
ATOM 419  C CG  . PRO A 1 50  ? 2.830   -14.121 2.551   1.00 67.82 50  A 1 
ATOM 420  C CD  . PRO A 1 50  ? 2.014   -14.330 3.822   1.00 69.61 50  A 1 
ATOM 421  N N   . ALA A 1 51  ? -1.103  -16.082 2.318   1.00 79.13 51  A 1 
ATOM 422  C CA  . ALA A 1 51  ? -2.158  -17.032 1.973   1.00 81.86 51  A 1 
ATOM 423  C C   . ALA A 1 51  ? -3.573  -16.541 2.335   1.00 84.39 51  A 1 
ATOM 424  O O   . ALA A 1 51  ? -4.533  -16.957 1.683   1.00 83.53 51  A 1 
ATOM 425  C CB  . ALA A 1 51  ? -1.835  -18.361 2.653   1.00 80.82 51  A 1 
ATOM 426  N N   . TYR A 1 52  ? -3.715  -15.687 3.358   1.00 86.54 52  A 1 
ATOM 427  C CA  . TYR A 1 52  ? -4.999  -15.223 3.891   1.00 88.56 52  A 1 
ATOM 428  C C   . TYR A 1 52  ? -4.907  -13.793 4.419   1.00 87.99 52  A 1 
ATOM 429  O O   . TYR A 1 52  ? -4.085  -13.505 5.292   1.00 85.04 52  A 1 
ATOM 430  C CB  . TYR A 1 52  ? -5.447  -16.162 5.007   1.00 89.00 52  A 1 
ATOM 431  C CG  . TYR A 1 52  ? -6.878  -15.957 5.459   1.00 90.33 52  A 1 
ATOM 432  C CD1 . TYR A 1 52  ? -7.222  -14.913 6.343   1.00 89.05 52  A 1 
ATOM 433  C CD2 . TYR A 1 52  ? -7.874  -16.837 5.001   1.00 89.33 52  A 1 
ATOM 434  C CE1 . TYR A 1 52  ? -8.553  -14.760 6.776   1.00 88.35 52  A 1 
ATOM 435  C CE2 . TYR A 1 52  ? -9.205  -16.692 5.437   1.00 88.89 52  A 1 
ATOM 436  C CZ  . TYR A 1 52  ? -9.546  -15.661 6.329   1.00 90.55 52  A 1 
ATOM 437  O OH  . TYR A 1 52  ? -10.826 -15.551 6.766   1.00 89.85 52  A 1 
ATOM 438  N N   . GLY A 1 53  ? -5.782  -12.914 3.929   1.00 83.02 53  A 1 
ATOM 439  C CA  . GLY A 1 53  ? -5.902  -11.536 4.377   1.00 84.05 53  A 1 
ATOM 440  C C   . GLY A 1 53  ? -7.243  -11.270 5.053   1.00 85.48 53  A 1 
ATOM 441  O O   . GLY A 1 53  ? -8.282  -11.766 4.615   1.00 86.02 53  A 1 
ATOM 442  N N   . ALA A 1 54  ? -7.225  -10.463 6.105   1.00 87.09 54  A 1 
ATOM 443  C CA  . ALA A 1 54  ? -8.401  -9.956  6.779   1.00 88.27 54  A 1 
ATOM 444  C C   . ALA A 1 54  ? -8.225  -8.463  7.075   1.00 88.34 54  A 1 
ATOM 445  O O   . ALA A 1 54  ? -7.300  -8.061  7.775   1.00 88.33 54  A 1 
ATOM 446  C CB  . ALA A 1 54  ? -8.640  -10.789 8.043   1.00 88.75 54  A 1 
ATOM 447  N N   . ILE A 1 55  ? -9.124  -7.640  6.546   1.00 86.50 55  A 1 
ATOM 448  C CA  . ILE A 1 55  ? -9.202  -6.217  6.883   1.00 85.50 55  A 1 
ATOM 449  C C   . ILE A 1 55  ? -10.296 -6.070  7.932   1.00 84.64 55  A 1 
ATOM 450  O O   . ILE A 1 55  ? -11.397 -6.589  7.736   1.00 84.96 55  A 1 
ATOM 451  C CB  . ILE A 1 55  ? -9.447  -5.347  5.638   1.00 84.24 55  A 1 
ATOM 452  C CG1 . ILE A 1 55  ? -8.325  -5.591  4.599   1.00 81.51 55  A 1 
ATOM 453  C CG2 . ILE A 1 55  ? -9.510  -3.869  6.049   1.00 80.03 55  A 1 
ATOM 454  C CD1 . ILE A 1 55  ? -8.515  -4.846  3.276   1.00 73.11 55  A 1 
ATOM 455  N N   . ILE A 1 56  ? -10.002 -5.409  9.041   1.00 90.09 56  A 1 
ATOM 456  C CA  . ILE A 1 56  ? -10.935 -5.245  10.157  1.00 90.86 56  A 1 
ATOM 457  C C   . ILE A 1 56  ? -10.912 -3.810  10.677  1.00 90.72 56  A 1 
ATOM 458  O O   . ILE A 1 56  ? -9.846  -3.256  10.925  1.00 90.19 56  A 1 
ATOM 459  C CB  . ILE A 1 56  ? -10.654 -6.288  11.253  1.00 91.03 56  A 1 
ATOM 460  C CG1 . ILE A 1 56  ? -11.731 -6.198  12.353  1.00 84.53 56  A 1 
ATOM 461  C CG2 . ILE A 1 56  ? -9.239  -6.177  11.835  1.00 84.79 56  A 1 
ATOM 462  C CD1 . ILE A 1 56  ? -11.714 -7.384  13.313  1.00 74.93 56  A 1 
ATOM 463  N N   . SER A 1 57  ? -12.093 -3.218  10.846  1.00 89.34 57  A 1 
ATOM 464  C CA  . SER A 1 57  ? -12.248 -1.891  11.434  1.00 89.15 57  A 1 
ATOM 465  C C   . SER A 1 57  ? -12.323 -1.946  12.966  1.00 88.92 57  A 1 
ATOM 466  O O   . SER A 1 57  ? -12.495 -3.003  13.575  1.00 89.85 57  A 1 
ATOM 467  C CB  . SER A 1 57  ? -13.488 -1.205  10.851  1.00 89.06 57  A 1 
ATOM 468  O OG  . SER A 1 57  ? -14.650 -1.755  11.439  1.00 86.96 57  A 1 
ATOM 469  N N   . ASN A 1 58  ? -12.280 -0.771  13.586  1.00 91.19 58  A 1 
ATOM 470  C CA  . ASN A 1 58  ? -12.541 -0.571  15.013  1.00 90.88 58  A 1 
ATOM 471  C C   . ASN A 1 58  ? -13.953 -0.999  15.466  1.00 90.21 58  A 1 
ATOM 472  O O   . ASN A 1 58  ? -14.211 -1.076  16.665  1.00 88.03 58  A 1 
ATOM 473  C CB  . ASN A 1 58  ? -12.270 0.904   15.362  1.00 90.25 58  A 1 
ATOM 474  C CG  . ASN A 1 58  ? -13.230 1.870   14.693  1.00 90.07 58  A 1 
ATOM 475  O OD1 . ASN A 1 58  ? -13.346 1.919   13.481  1.00 82.90 58  A 1 
ATOM 476  N ND2 . ASN A 1 58  ? -13.932 2.673   15.455  1.00 84.73 58  A 1 
ATOM 477  N N   . ASN A 1 59  ? -14.854 -1.317  14.530  1.00 91.26 59  A 1 
ATOM 478  C CA  . ASN A 1 59  ? -16.189 -1.856  14.793  1.00 90.76 59  A 1 
ATOM 479  C C   . ASN A 1 59  ? -16.382 -3.289  14.261  1.00 90.74 59  A 1 
ATOM 480  O O   . ASN A 1 59  ? -17.511 -3.744  14.083  1.00 87.68 59  A 1 
ATOM 481  C CB  . ASN A 1 59  ? -17.225 -0.854  14.266  1.00 88.63 59  A 1 
ATOM 482  C CG  . ASN A 1 59  ? -17.343 0.362   15.166  1.00 85.90 59  A 1 
ATOM 483  O OD1 . ASN A 1 59  ? -17.612 0.245   16.354  1.00 79.75 59  A 1 
ATOM 484  N ND2 . ASN A 1 59  ? -17.186 1.547   14.632  1.00 78.31 59  A 1 
ATOM 485  N N   . ALA A 1 60  ? -15.285 -4.011  14.006  1.00 89.49 60  A 1 
ATOM 486  C CA  . ALA A 1 60  ? -15.256 -5.368  13.457  1.00 89.85 60  A 1 
ATOM 487  C C   . ALA A 1 60  ? -15.876 -5.509  12.050  1.00 90.45 60  A 1 
ATOM 488  O O   . ALA A 1 60  ? -16.207 -6.618  11.628  1.00 88.22 60  A 1 
ATOM 489  C CB  . ALA A 1 60  ? -15.801 -6.356  14.499  1.00 89.21 60  A 1 
ATOM 490  N N   . GLY A 1 61  ? -16.016 -4.409  11.301  1.00 85.63 61  A 1 
ATOM 491  C CA  . GLY A 1 61  ? -16.356 -4.405  9.880   1.00 84.82 61  A 1 
ATOM 492  C C   . GLY A 1 61  ? -15.200 -4.895  9.000   1.00 85.54 61  A 1 
ATOM 493  O O   . GLY A 1 61  ? -14.166 -5.363  9.482   1.00 85.67 61  A 1 
ATOM 494  N N   . GLY A 1 62  ? -15.379 -4.815  7.672   1.00 83.83 62  A 1 
ATOM 495  C CA  . GLY A 1 62  ? -14.383 -5.217  6.682   1.00 83.04 62  A 1 
ATOM 496  C C   . GLY A 1 62  ? -14.579 -6.626  6.125   1.00 82.41 62  A 1 
ATOM 497  O O   . GLY A 1 62  ? -15.640 -7.230  6.255   1.00 80.70 62  A 1 
ATOM 498  N N   . TYR A 1 63  ? -13.562 -7.158  5.439   1.00 83.28 63  A 1 
ATOM 499  C CA  . TYR A 1 63  ? -13.665 -8.425  4.710   1.00 83.35 63  A 1 
ATOM 500  C C   . TYR A 1 63  ? -12.432 -9.319  4.851   1.00 84.07 63  A 1 
ATOM 501  O O   . TYR A 1 63  ? -11.341 -8.856  5.159   1.00 82.61 63  A 1 
ATOM 502  C CB  . TYR A 1 63  ? -13.987 -8.159  3.240   1.00 80.30 63  A 1 
ATOM 503  C CG  . TYR A 1 63  ? -12.918 -7.427  2.454   1.00 78.10 63  A 1 
ATOM 504  C CD1 . TYR A 1 63  ? -12.956 -6.022  2.360   1.00 74.47 63  A 1 
ATOM 505  C CD2 . TYR A 1 63  ? -11.904 -8.143  1.790   1.00 73.23 63  A 1 
ATOM 506  C CE1 . TYR A 1 63  ? -11.987 -5.338  1.605   1.00 68.62 63  A 1 
ATOM 507  C CE2 . TYR A 1 63  ? -10.931 -7.460  1.035   1.00 68.57 63  A 1 
ATOM 508  C CZ  . TYR A 1 63  ? -10.974 -6.057  0.937   1.00 67.70 63  A 1 
ATOM 509  O OH  . TYR A 1 63  ? -10.046 -5.395  0.200   1.00 64.56 63  A 1 
ATOM 510  N N   . SER A 1 64  ? -12.637 -10.611 4.564   1.00 86.35 64  A 1 
ATOM 511  C CA  . SER A 1 64  ? -11.597 -11.639 4.557   1.00 87.05 64  A 1 
ATOM 512  C C   . SER A 1 64  ? -11.476 -12.263 3.177   1.00 86.35 64  A 1 
ATOM 513  O O   . SER A 1 64  ? -12.470 -12.371 2.447   1.00 86.47 64  A 1 
ATOM 514  C CB  . SER A 1 64  ? -11.897 -12.736 5.571   1.00 87.21 64  A 1 
ATOM 515  O OG  . SER A 1 64  ? -12.283 -12.167 6.797   1.00 83.53 64  A 1 
ATOM 516  N N   . PHE A 1 65  ? -10.272 -12.695 2.817   1.00 84.04 65  A 1 
ATOM 517  C CA  . PHE A 1 65  ? -10.001 -13.289 1.514   1.00 83.10 65  A 1 
ATOM 518  C C   . PHE A 1 65  ? -8.826  -14.271 1.546   1.00 79.91 65  A 1 
ATOM 519  O O   . PHE A 1 65  ? -7.904  -14.145 2.348   1.00 81.14 65  A 1 
ATOM 520  C CB  . PHE A 1 65  ? -9.752  -12.179 0.493   1.00 83.22 65  A 1 
ATOM 521  C CG  . PHE A 1 65  ? -8.595  -11.248 0.815   1.00 83.34 65  A 1 
ATOM 522  C CD1 . PHE A 1 65  ? -8.800  -10.104 1.612   1.00 81.91 65  A 1 
ATOM 523  C CD2 . PHE A 1 65  ? -7.313  -11.514 0.302   1.00 82.00 65  A 1 
ATOM 524  C CE1 . PHE A 1 65  ? -7.738  -9.223  1.879   1.00 79.77 65  A 1 
ATOM 525  C CE2 . PHE A 1 65  ? -6.249  -10.634 0.569   1.00 79.73 65  A 1 
ATOM 526  C CZ  . PHE A 1 65  ? -6.464  -9.484  1.351   1.00 80.37 65  A 1 
ATOM 527  N N   . VAL A 1 66  ? -8.841  -15.225 0.621   1.00 86.35 66  A 1 
ATOM 528  C CA  . VAL A 1 66  ? -7.724  -16.142 0.356   1.00 85.30 66  A 1 
ATOM 529  C C   . VAL A 1 66  ? -6.993  -15.708 -0.912  1.00 82.47 66  A 1 
ATOM 530  O O   . VAL A 1 66  ? -7.620  -15.507 -1.951  1.00 80.82 66  A 1 
ATOM 531  C CB  . VAL A 1 66  ? -8.179  -17.609 0.269   1.00 85.87 66  A 1 
ATOM 532  C CG1 . VAL A 1 66  ? -8.619  -18.123 1.641   1.00 81.15 66  A 1 
ATOM 533  C CG2 . VAL A 1 66  ? -9.321  -17.839 -0.725  1.00 83.98 66  A 1 
ATOM 534  N N   . LYS A 1 67  ? -5.676  -15.566 -0.853  1.00 80.51 67  A 1 
ATOM 535  C CA  . LYS A 1 67  ? -4.747  -15.251 -1.964  1.00 77.63 67  A 1 
ATOM 536  C C   . LYS A 1 67  ? -4.993  -13.944 -2.737  1.00 74.43 67  A 1 
ATOM 537  O O   . LYS A 1 67  ? -4.035  -13.349 -3.215  1.00 69.54 67  A 1 
ATOM 538  C CB  . LYS A 1 67  ? -4.672  -16.436 -2.943  1.00 76.52 67  A 1 
ATOM 539  C CG  . LYS A 1 67  ? -4.221  -17.752 -2.290  1.00 74.73 67  A 1 
ATOM 540  C CD  . LYS A 1 67  ? -4.221  -18.889 -3.311  1.00 71.14 67  A 1 
ATOM 541  C CE  . LYS A 1 67  ? -3.773  -20.192 -2.644  1.00 66.90 67  A 1 
ATOM 542  N NZ  . LYS A 1 67  ? -3.781  -21.329 -3.593  1.00 58.47 67  A 1 
ATOM 543  N N   . SER A 1 68  ? -6.241  -13.488 -2.894  1.00 77.01 68  A 1 
ATOM 544  C CA  . SER A 1 68  ? -6.602  -12.277 -3.644  1.00 76.54 68  A 1 
ATOM 545  C C   . SER A 1 68  ? -7.817  -11.582 -3.034  1.00 77.02 68  A 1 
ATOM 546  O O   . SER A 1 68  ? -8.886  -12.179 -2.934  1.00 74.53 68  A 1 
ATOM 547  C CB  . SER A 1 68  ? -6.898  -12.652 -5.098  1.00 73.29 68  A 1 
ATOM 548  O OG  . SER A 1 68  ? -7.374  -11.529 -5.816  1.00 66.37 68  A 1 
ATOM 549  N N   . GLY A 1 69  ? -7.687  -10.290 -2.712  1.00 73.18 69  A 1 
ATOM 550  C CA  . GLY A 1 69  ? -8.808  -9.486  -2.206  1.00 71.51 69  A 1 
ATOM 551  C C   . GLY A 1 69  ? -9.934  -9.276  -3.225  1.00 71.35 69  A 1 
ATOM 552  O O   . GLY A 1 69  ? -11.084 -9.063  -2.842  1.00 69.11 69  A 1 
ATOM 553  N N   . ALA A 1 70  ? -9.628  -9.368  -4.527  1.00 73.18 70  A 1 
ATOM 554  C CA  . ALA A 1 70  ? -10.603 -9.235  -5.609  1.00 72.22 70  A 1 
ATOM 555  C C   . ALA A 1 70  ? -11.287 -10.566 -5.964  1.00 73.10 70  A 1 
ATOM 556  O O   . ALA A 1 70  ? -12.488 -10.586 -6.207  1.00 70.39 70  A 1 
ATOM 557  C CB  . ALA A 1 70  ? -9.890  -8.642  -6.827  1.00 69.23 70  A 1 
ATOM 558  N N   . ALA A 1 71  ? -10.535 -11.663 -5.995  1.00 74.00 71  A 1 
ATOM 559  C CA  . ALA A 1 71  ? -10.980 -12.960 -6.518  1.00 76.31 71  A 1 
ATOM 560  C C   . ALA A 1 71  ? -11.089 -14.076 -5.463  1.00 78.53 71  A 1 
ATOM 561  O O   . ALA A 1 71  ? -11.475 -15.195 -5.793  1.00 76.19 71  A 1 
ATOM 562  C CB  . ALA A 1 71  ? -10.034 -13.357 -7.658  1.00 74.06 71  A 1 
ATOM 563  N N   . GLY A 1 72  ? -10.749 -13.783 -4.203  1.00 78.58 72  A 1 
ATOM 564  C CA  . GLY A 1 72  ? -10.709 -14.755 -3.115  1.00 81.42 72  A 1 
ATOM 565  C C   . GLY A 1 72  ? -11.609 -14.413 -1.923  1.00 83.71 72  A 1 
ATOM 566  O O   . GLY A 1 72  ? -11.363 -14.921 -0.833  1.00 82.69 72  A 1 
ATOM 567  N N   . ARG A 1 73  ? -12.612 -13.547 -2.079  1.00 79.37 73  A 1 
ATOM 568  C CA  . ARG A 1 73  ? -13.420 -13.064 -0.948  1.00 80.78 73  A 1 
ATOM 569  C C   . ARG A 1 73  ? -14.218 -14.174 -0.267  1.00 79.43 73  A 1 
ATOM 570  O O   . ARG A 1 73  ? -14.902 -14.953 -0.926  1.00 80.21 73  A 1 
ATOM 571  C CB  . ARG A 1 73  ? -14.360 -11.943 -1.372  1.00 80.10 73  A 1 
ATOM 572  C CG  . ARG A 1 73  ? -13.614 -10.629 -1.599  1.00 76.99 73  A 1 
ATOM 573  C CD  . ARG A 1 73  ? -14.615 -9.489  -1.459  1.00 75.46 73  A 1 
ATOM 574  N NE  . ARG A 1 73  ? -13.996 -8.168  -1.623  1.00 72.23 73  A 1 
ATOM 575  C CZ  . ARG A 1 73  ? -14.431 -7.054  -1.059  1.00 67.85 73  A 1 
ATOM 576  N NH1 . ARG A 1 73  ? -15.416 -7.033  -0.214  1.00 62.29 73  A 1 
ATOM 577  N NH2 . ARG A 1 73  ? -13.887 -5.917  -1.351  1.00 61.52 73  A 1 
ATOM 578  N N   . LEU A 1 74  ? -14.170 -14.190 1.060   1.00 86.68 74  A 1 
ATOM 579  C CA  . LEU A 1 74  ? -14.901 -15.144 1.899   1.00 87.76 74  A 1 
ATOM 580  C C   . LEU A 1 74  ? -16.145 -14.527 2.526   1.00 88.04 74  A 1 
ATOM 581  O O   . LEU A 1 74  ? -17.191 -15.173 2.566   1.00 88.06 74  A 1 
ATOM 582  C CB  . LEU A 1 74  ? -13.983 -15.681 3.004   1.00 88.24 74  A 1 
ATOM 583  C CG  . LEU A 1 74  ? -12.736 -16.432 2.514   1.00 88.47 74  A 1 
ATOM 584  C CD1 . LEU A 1 74  ? -12.032 -17.032 3.726   1.00 85.11 74  A 1 
ATOM 585  C CD2 . LEU A 1 74  ? -13.081 -17.564 1.550   1.00 85.43 74  A 1 
ATOM 586  N N   . ILE A 1 75  ? -16.043 -13.299 2.993   1.00 88.21 75  A 1 
ATOM 587  C CA  . ILE A 1 75  ? -17.142 -12.589 3.643   1.00 85.75 75  A 1 
ATOM 588  C C   . ILE A 1 75  ? -17.548 -11.370 2.828   1.00 82.20 75  A 1 
ATOM 589  O O   . ILE A 1 75  ? -16.709 -10.685 2.220   1.00 77.53 75  A 1 
ATOM 590  C CB  . ILE A 1 75  ? -16.848 -12.276 5.125   1.00 85.22 75  A 1 
ATOM 591  C CG1 . ILE A 1 75  ? -15.836 -11.143 5.331   1.00 80.44 75  A 1 
ATOM 592  C CG2 . ILE A 1 75  ? -16.382 -13.559 5.834   1.00 80.49 75  A 1 
ATOM 593  C CD1 . ILE A 1 75  ? -15.602 -10.788 6.804   1.00 77.36 75  A 1 
ATOM 594  N N   . ARG A 1 76  ? -18.853 -11.112 2.803   1.00 83.01 76  A 1 
ATOM 595  C CA  . ARG A 1 76  ? -19.451 -9.996  2.079   1.00 79.19 76  A 1 
ATOM 596  C C   . ARG A 1 76  ? -19.170 -8.698  2.820   1.00 75.14 76  A 1 
ATOM 597  O O   . ARG A 1 76  ? -19.288 -8.639  4.035   1.00 69.22 76  A 1 
ATOM 598  C CB  . ARG A 1 76  ? -20.946 -10.269 1.872   1.00 75.82 76  A 1 
ATOM 599  C CG  . ARG A 1 76  ? -21.592 -9.233  0.955   1.00 72.22 76  A 1 
ATOM 600  C CD  . ARG A 1 76  ? -23.001 -9.652  0.539   1.00 70.29 76  A 1 
ATOM 601  N NE  . ARG A 1 76  ? -22.967 -10.743 -0.456  1.00 67.75 76  A 1 
ATOM 602  C CZ  . ARG A 1 76  ? -23.762 -11.780 -0.531  1.00 62.88 76  A 1 
ATOM 603  N NH1 . ARG A 1 76  ? -24.726 -11.981 0.311   1.00 57.68 76  A 1 
ATOM 604  N NH2 . ARG A 1 76  ? -23.590 -12.650 -1.467  1.00 57.77 76  A 1 
ATOM 605  N N   . TYR A 1 77  ? -18.787 -7.680  2.080   1.00 77.47 77  A 1 
ATOM 606  C CA  . TYR A 1 77  ? -18.628 -6.315  2.573   1.00 74.13 77  A 1 
ATOM 607  C C   . TYR A 1 77  ? -18.799 -5.360  1.398   1.00 71.77 77  A 1 
ATOM 608  O O   . TYR A 1 77  ? -18.182 -5.570  0.343   1.00 66.47 77  A 1 
ATOM 609  C CB  . TYR A 1 77  ? -17.257 -6.142  3.217   1.00 69.97 77  A 1 
ATOM 610  C CG  . TYR A 1 77  ? -17.032 -4.762  3.797   1.00 68.12 77  A 1 
ATOM 611  C CD1 . TYR A 1 77  ? -16.506 -3.729  2.997   1.00 62.86 77  A 1 
ATOM 612  C CD2 . TYR A 1 77  ? -17.367 -4.506  5.139   1.00 61.59 77  A 1 
ATOM 613  C CE1 . TYR A 1 77  ? -16.298 -2.451  3.544   1.00 57.56 77  A 1 
ATOM 614  C CE2 . TYR A 1 77  ? -17.155 -3.231  5.689   1.00 58.40 77  A 1 
ATOM 615  C CZ  . TYR A 1 77  ? -16.610 -2.205  4.894   1.00 60.30 77  A 1 
ATOM 616  O OH  . TYR A 1 77  ? -16.375 -0.984  5.432   1.00 57.11 77  A 1 
ATOM 617  N N   . ARG A 1 78  ? -19.648 -4.327  1.555   1.00 67.65 78  A 1 
ATOM 618  C CA  . ARG A 1 78  ? -19.977 -3.383  0.486   1.00 63.38 78  A 1 
ATOM 619  C C   . ARG A 1 78  ? -19.354 -2.022  0.768   1.00 62.40 78  A 1 
ATOM 620  O O   . ARG A 1 78  ? -19.515 -1.471  1.847   1.00 57.53 78  A 1 
ATOM 621  C CB  . ARG A 1 78  ? -21.486 -3.266  0.319   1.00 57.30 78  A 1 
ATOM 622  C CG  . ARG A 1 78  ? -22.159 -4.594  -0.038  1.00 51.51 78  A 1 
ATOM 623  C CD  . ARG A 1 78  ? -23.643 -4.325  -0.232  1.00 48.27 78  A 1 
ATOM 624  N NE  . ARG A 1 78  ? -24.410 -5.532  -0.566  1.00 42.64 78  A 1 
ATOM 625  C CZ  . ARG A 1 78  ? -25.722 -5.630  -0.425  1.00 37.43 78  A 1 
ATOM 626  N NH1 . ARG A 1 78  ? -26.428 -4.663  0.093   1.00 34.92 78  A 1 
ATOM 627  N NH2 . ARG A 1 78  ? -26.355 -6.707  -0.801  1.00 32.93 78  A 1 
ATOM 628  N N   . PHE A 1 79  ? -18.679 -1.462  -0.238  1.00 58.61 79  A 1 
ATOM 629  C CA  . PHE A 1 79  ? -17.971 -0.181  -0.108  1.00 54.71 79  A 1 
ATOM 630  C C   . PHE A 1 79  ? -18.874 1.034   0.134   1.00 54.07 79  A 1 
ATOM 631  O O   . PHE A 1 79  ? -18.395 2.075   0.568   1.00 49.81 79  A 1 
ATOM 632  C CB  . PHE A 1 79  ? -17.158 0.054   -1.381  1.00 49.01 79  A 1 
ATOM 633  C CG  . PHE A 1 79  ? -16.125 -1.015  -1.650  1.00 45.29 79  A 1 
ATOM 634  C CD1 . PHE A 1 79  ? -15.175 -1.336  -0.663  1.00 41.74 79  A 1 
ATOM 635  C CD2 . PHE A 1 79  ? -16.114 -1.687  -2.881  1.00 41.00 79  A 1 
ATOM 636  C CE1 . PHE A 1 79  ? -14.213 -2.325  -0.901  1.00 36.24 79  A 1 
ATOM 637  C CE2 . PHE A 1 79  ? -15.146 -2.676  -3.120  1.00 36.50 79  A 1 
ATOM 638  C CZ  . PHE A 1 79  ? -14.195 -2.991  -2.130  1.00 36.68 79  A 1 
ATOM 639  N N   . ASN A 1 80  ? -20.159 0.923   -0.172  1.00 48.98 80  A 1 
ATOM 640  C CA  . ASN A 1 80  ? -21.150 1.981   -0.002  1.00 46.67 80  A 1 
ATOM 641  C C   . ASN A 1 80  ? -21.963 1.846   1.296   1.00 49.11 80  A 1 
ATOM 642  O O   . ASN A 1 80  ? -22.885 2.629   1.511   1.00 45.79 80  A 1 
ATOM 643  C CB  . ASN A 1 80  ? -22.046 2.023   -1.256  1.00 38.44 80  A 1 
ATOM 644  C CG  . ASN A 1 80  ? -22.893 0.775   -1.451  1.00 33.91 80  A 1 
ATOM 645  O OD1 . ASN A 1 80  ? -22.605 -0.308  -0.975  1.00 31.20 80  A 1 
ATOM 646  N ND2 . ASN A 1 80  ? -23.965 0.879   -2.199  1.00 30.75 80  A 1 
ATOM 647  N N   . GLU A 1 81  ? -21.665 0.866   2.137   1.00 52.48 81  A 1 
ATOM 648  C CA  . GLU A 1 81  ? -22.316 0.675   3.430   1.00 51.76 81  A 1 
ATOM 649  C C   . GLU A 1 81  ? -21.461 1.258   4.564   1.00 54.87 81  A 1 
ATOM 650  O O   . GLU A 1 81  ? -20.244 1.388   4.454   1.00 51.78 81  A 1 
ATOM 651  C CB  . GLU A 1 81  ? -22.664 -0.810  3.649   1.00 46.66 81  A 1 
ATOM 652  C CG  . GLU A 1 81  ? -23.771 -1.287  2.683   1.00 40.98 81  A 1 
ATOM 653  C CD  . GLU A 1 81  ? -24.179 -2.762  2.850   1.00 37.34 81  A 1 
ATOM 654  O OE1 . GLU A 1 81  ? -25.044 -3.224  2.059   1.00 33.60 81  A 1 
ATOM 655  O OE2 . GLU A 1 81  ? -23.639 -3.460  3.727   1.00 33.15 81  A 1 
ATOM 656  N N   . GLN A 1 82  ? -22.116 1.627   5.666   1.00 66.83 82  A 1 
ATOM 657  C CA  . GLN A 1 82  ? -21.449 2.156   6.858   1.00 66.94 82  A 1 
ATOM 658  C C   . GLN A 1 82  ? -20.773 1.025   7.648   1.00 69.93 82  A 1 
ATOM 659  O O   . GLN A 1 82  ? -21.281 0.607   8.687   1.00 65.53 82  A 1 
ATOM 660  C CB  . GLN A 1 82  ? -22.453 2.927   7.730   1.00 62.24 82  A 1 
ATOM 661  C CG  . GLN A 1 82  ? -22.961 4.222   7.086   1.00 57.66 82  A 1 
ATOM 662  C CD  . GLN A 1 82  ? -23.903 4.992   8.011   1.00 52.74 82  A 1 
ATOM 663  O OE1 . GLN A 1 82  ? -24.431 4.489   8.995   1.00 49.53 82  A 1 
ATOM 664  N NE2 . GLN A 1 82  ? -24.176 6.245   7.725   1.00 46.63 82  A 1 
ATOM 665  N N   . ASP A 1 83  ? -19.652 0.524   7.126   1.00 74.16 83  A 1 
ATOM 666  C CA  . ASP A 1 83  ? -18.816 -0.491  7.778   1.00 77.05 83  A 1 
ATOM 667  C C   . ASP A 1 83  ? -19.549 -1.822  8.069   1.00 78.58 83  A 1 
ATOM 668  O O   . ASP A 1 83  ? -19.493 -2.375  9.165   1.00 76.76 83  A 1 
ATOM 669  C CB  . ASP A 1 83  ? -18.143 0.147   9.002   1.00 74.29 83  A 1 
ATOM 670  C CG  . ASP A 1 83  ? -16.977 -0.667  9.549   1.00 74.32 83  A 1 
ATOM 671  O OD1 . ASP A 1 83  ? -16.304 -1.361  8.755   1.00 72.56 83  A 1 
ATOM 672  O OD2 . ASP A 1 83  ? -16.703 -0.546  10.759  1.00 70.88 83  A 1 
ATOM 673  N N   . ARG A 1 84  ? -20.305 -2.331  7.080   1.00 82.54 84  A 1 
ATOM 674  C CA  . ARG A 1 84  ? -21.174 -3.515  7.213   1.00 83.50 84  A 1 
ATOM 675  C C   . ARG A 1 84  ? -21.151 -4.411  5.969   1.00 83.34 84  A 1 
ATOM 676  O O   . ARG A 1 84  ? -21.009 -3.903  4.861   1.00 79.08 84  A 1 
ATOM 677  C CB  . ARG A 1 84  ? -22.616 -3.063  7.484   1.00 81.89 84  A 1 
ATOM 678  C CG  . ARG A 1 84  ? -22.764 -2.328  8.817   1.00 80.08 84  A 1 
ATOM 679  C CD  . ARG A 1 84  ? -24.219 -1.937  9.057   1.00 78.29 84  A 1 
ATOM 680  N NE  . ARG A 1 84  ? -24.342 -1.078  10.242  1.00 72.66 84  A 1 
ATOM 681  C CZ  . ARG A 1 84  ? -25.474 -0.705  10.815  1.00 67.17 84  A 1 
ATOM 682  N NH1 . ARG A 1 84  ? -26.636 -1.097  10.367  1.00 62.93 84  A 1 
ATOM 683  N NH2 . ARG A 1 84  ? -25.450 0.083   11.856  1.00 59.76 84  A 1 
ATOM 684  N N   . PRO A 1 85  ? -21.406 -5.727  6.112   1.00 83.64 85  A 1 
ATOM 685  C CA  . PRO A 1 85  ? -21.385 -6.503  7.353   1.00 85.35 85  A 1 
ATOM 686  C C   . PRO A 1 85  ? -19.962 -6.688  7.899   1.00 86.36 85  A 1 
ATOM 687  O O   . PRO A 1 85  ? -18.986 -6.289  7.271   1.00 81.90 85  A 1 
ATOM 688  C CB  . PRO A 1 85  ? -22.041 -7.836  6.997   1.00 80.98 85  A 1 
ATOM 689  C CG  . PRO A 1 85  ? -21.667 -8.023  5.532   1.00 80.34 85  A 1 
ATOM 690  C CD  . PRO A 1 85  ? -21.680 -6.607  4.981   1.00 83.34 85  A 1 
ATOM 691  N N   . GLY A 1 86  ? -19.849 -7.306  9.091   1.00 86.71 86  A 1 
ATOM 692  C CA  . GLY A 1 86  ? -18.569 -7.555  9.739   1.00 87.89 86  A 1 
ATOM 693  C C   . GLY A 1 86  ? -18.500 -8.880  10.490  1.00 89.82 86  A 1 
ATOM 694  O O   . GLY A 1 86  ? -19.354 -9.764  10.330  1.00 88.73 86  A 1 
ATOM 695  N N   . ARG A 1 87  ? -17.490 -9.014  11.323  1.00 91.00 87  A 1 
ATOM 696  C CA  . ARG A 1 87  ? -17.197 -10.161 12.191  1.00 92.21 87  A 1 
ATOM 697  C C   . ARG A 1 87  ? -17.894 -9.999  13.540  1.00 93.74 87  A 1 
ATOM 698  O O   . ARG A 1 87  ? -17.242 -9.789  14.567  1.00 91.90 87  A 1 
ATOM 699  C CB  . ARG A 1 87  ? -15.683 -10.294 12.358  1.00 89.74 87  A 1 
ATOM 700  C CG  . ARG A 1 87  ? -14.968 -10.537 11.035  1.00 86.49 87  A 1 
ATOM 701  C CD  . ARG A 1 87  ? -13.467 -10.516 11.284  1.00 85.39 87  A 1 
ATOM 702  N NE  . ARG A 1 87  ? -12.716 -10.595 10.032  1.00 85.28 87  A 1 
ATOM 703  C CZ  . ARG A 1 87  ? -12.453 -9.592  9.209   1.00 85.13 87  A 1 
ATOM 704  N NH1 . ARG A 1 87  ? -12.881 -8.375  9.394   1.00 74.76 87  A 1 
ATOM 705  N NH2 . ARG A 1 87  ? -11.729 -9.815  8.169   1.00 78.57 87  A 1 
ATOM 706  N N   . TYR A 1 88  ? -19.224 -10.030 13.549  1.00 94.26 88  A 1 
ATOM 707  C CA  . TYR A 1 88  ? -19.987 -9.624  14.719  1.00 95.32 88  A 1 
ATOM 708  C C   . TYR A 1 88  ? -20.029 -10.693 15.808  1.00 96.50 88  A 1 
ATOM 709  O O   . TYR A 1 88  ? -20.352 -11.852 15.563  1.00 96.09 88  A 1 
ATOM 710  C CB  . TYR A 1 88  ? -21.383 -9.171  14.306  1.00 94.04 88  A 1 
ATOM 711  C CG  . TYR A 1 88  ? -21.411 -8.029  13.310  1.00 93.44 88  A 1 
ATOM 712  C CD1 . TYR A 1 88  ? -20.523 -6.938  13.431  1.00 89.29 88  A 1 
ATOM 713  C CD2 . TYR A 1 88  ? -22.338 -8.055  12.250  1.00 89.29 88  A 1 
ATOM 714  C CE1 . TYR A 1 88  ? -20.556 -5.887  12.498  1.00 86.81 88  A 1 
ATOM 715  C CE2 . TYR A 1 88  ? -22.378 -7.004  11.318  1.00 86.55 88  A 1 
ATOM 716  C CZ  . TYR A 1 88  ? -21.485 -5.919  11.439  1.00 87.90 88  A 1 
ATOM 717  O OH  . TYR A 1 88  ? -21.520 -4.909  10.538  1.00 85.60 88  A 1 
ATOM 718  N N   . ILE A 1 89  ? -19.770 -10.259 17.034  1.00 96.23 89  A 1 
ATOM 719  C CA  . ILE A 1 89  ? -19.969 -11.031 18.256  1.00 96.87 89  A 1 
ATOM 720  C C   . ILE A 1 89  ? -21.039 -10.302 19.061  1.00 96.96 89  A 1 
ATOM 721  O O   . ILE A 1 89  ? -20.832 -9.161  19.470  1.00 96.60 89  A 1 
ATOM 722  C CB  . ILE A 1 89  ? -18.643 -11.188 19.029  1.00 97.02 89  A 1 
ATOM 723  C CG1 . ILE A 1 89  ? -17.603 -11.960 18.185  1.00 95.90 89  A 1 
ATOM 724  C CG2 . ILE A 1 89  ? -18.887 -11.898 20.368  1.00 96.14 89  A 1 
ATOM 725  C CD1 . ILE A 1 89  ? -16.176 -11.836 18.727  1.00 92.30 89  A 1 
ATOM 726  N N   . TYR A 1 90  ? -22.183 -10.942 19.272  1.00 97.27 90  A 1 
ATOM 727  C CA  . TYR A 1 90  ? -23.263 -10.400 20.094  1.00 97.42 90  A 1 
ATOM 728  C C   . TYR A 1 90  ? -23.267 -11.070 21.460  1.00 97.63 90  A 1 
ATOM 729  O O   . TYR A 1 90  ? -23.115 -12.288 21.565  1.00 97.36 90  A 1 
ATOM 730  C CB  . TYR A 1 90  ? -24.627 -10.555 19.413  1.00 97.19 90  A 1 
ATOM 731  C CG  . TYR A 1 90  ? -24.718 -9.989  18.016  1.00 97.27 90  A 1 
ATOM 732  C CD1 . TYR A 1 90  ? -25.209 -8.685  17.804  1.00 95.67 90  A 1 
ATOM 733  C CD2 . TYR A 1 90  ? -24.333 -10.781 16.918  1.00 96.08 90  A 1 
ATOM 734  C CE1 . TYR A 1 90  ? -25.329 -8.178  16.496  1.00 95.34 90  A 1 
ATOM 735  C CE2 . TYR A 1 90  ? -24.443 -10.278 15.610  1.00 95.31 90  A 1 
ATOM 736  C CZ  . TYR A 1 90  ? -24.951 -8.979  15.394  1.00 96.40 90  A 1 
ATOM 737  O OH  . TYR A 1 90  ? -25.076 -8.511  14.128  1.00 95.62 90  A 1 
ATOM 738  N N   . LEU A 1 91  ? -23.493 -10.277 22.491  1.00 97.85 91  A 1 
ATOM 739  C CA  . LEU A 1 91  ? -23.713 -10.711 23.861  1.00 97.98 91  A 1 
ATOM 740  C C   . LEU A 1 91  ? -25.152 -10.393 24.249  1.00 97.99 91  A 1 
ATOM 741  O O   . LEU A 1 91  ? -25.674 -9.338  23.894  1.00 97.30 91  A 1 
ATOM 742  C CB  . LEU A 1 91  ? -22.710 -10.011 24.785  1.00 97.71 91  A 1 
ATOM 743  C CG  . LEU A 1 91  ? -21.238 -10.322 24.475  1.00 96.04 91  A 1 
ATOM 744  C CD1 . LEU A 1 91  ? -20.343 -9.475  25.369  1.00 89.58 91  A 1 
ATOM 745  C CD2 . LEU A 1 91  ? -20.889 -11.786 24.716  1.00 89.28 91  A 1 
ATOM 746  N N   . ARG A 1 92  ? -25.796 -11.303 24.964  1.00 97.69 92  A 1 
ATOM 747  C CA  . ARG A 1 92  ? -27.164 -11.131 25.454  1.00 97.87 92  A 1 
ATOM 748  C C   . ARG A 1 92  ? -27.264 -11.598 26.895  1.00 97.84 92  A 1 
ATOM 749  O O   . ARG A 1 92  ? -26.876 -12.722 27.204  1.00 97.22 92  A 1 
ATOM 750  C CB  . ARG A 1 92  ? -28.125 -11.897 24.538  1.00 97.45 92  A 1 
ATOM 751  C CG  . ARG A 1 92  ? -29.587 -11.741 24.962  1.00 96.85 92  A 1 
ATOM 752  C CD  . ARG A 1 92  ? -30.467 -12.550 24.021  1.00 96.18 92  A 1 
ATOM 753  N NE  . ARG A 1 92  ? -31.889 -12.460 24.364  1.00 94.30 92  A 1 
ATOM 754  C CZ  . ARG A 1 92  ? -32.519 -13.138 25.312  1.00 94.24 92  A 1 
ATOM 755  N NH1 . ARG A 1 92  ? -31.912 -13.965 26.110  1.00 88.02 92  A 1 
ATOM 756  N NH2 . ARG A 1 92  ? -33.797 -12.989 25.464  1.00 88.99 92  A 1 
ATOM 757  N N   . ASP A 1 93  ? -27.819 -10.770 27.740  1.00 97.83 93  A 1 
ATOM 758  C CA  . ASP A 1 93  ? -28.240 -11.163 29.079  1.00 97.72 93  A 1 
ATOM 759  C C   . ASP A 1 93  ? -29.593 -11.883 28.987  1.00 97.73 93  A 1 
ATOM 760  O O   . ASP A 1 93  ? -30.600 -11.298 28.570  1.00 96.80 93  A 1 
ATOM 761  C CB  . ASP A 1 93  ? -28.289 -9.921  29.960  1.00 97.12 93  A 1 
ATOM 762  C CG  . ASP A 1 93  ? -28.682 -10.245 31.394  1.00 96.33 93  A 1 
ATOM 763  O OD1 . ASP A 1 93  ? -29.750 -10.842 31.600  1.00 92.29 93  A 1 
ATOM 764  O OD2 . ASP A 1 93  ? -27.949 -9.820  32.292  1.00 91.55 93  A 1 
ATOM 765  N N   . ASP A 1 94  ? -29.626 -13.161 29.349  1.00 97.42 94  A 1 
ATOM 766  C CA  . ASP A 1 94  ? -30.813 -13.997 29.169  1.00 97.16 94  A 1 
ATOM 767  C C   . ASP A 1 94  ? -31.941 -13.671 30.155  1.00 97.09 94  A 1 
ATOM 768  O O   . ASP A 1 94  ? -33.105 -13.970 29.863  1.00 95.07 94  A 1 
ATOM 769  C CB  . ASP A 1 94  ? -30.423 -15.477 29.243  1.00 96.32 94  A 1 
ATOM 770  C CG  . ASP A 1 94  ? -29.691 -15.991 27.998  1.00 94.94 94  A 1 
ATOM 771  O OD1 . ASP A 1 94  ? -29.717 -15.317 26.941  1.00 91.11 94  A 1 
ATOM 772  O OD2 . ASP A 1 94  ? -29.181 -17.129 28.070  1.00 91.13 94  A 1 
ATOM 773  N N   . GLU A 1 95  ? -31.629 -13.042 31.284  1.00 97.00 95  A 1 
ATOM 774  C CA  . GLU A 1 95  ? -32.613 -12.644 32.297  1.00 96.60 95  A 1 
ATOM 775  C C   . GLU A 1 95  ? -33.309 -11.339 31.902  1.00 97.03 95  A 1 
ATOM 776  O O   . GLU A 1 95  ? -34.536 -11.283 31.820  1.00 95.68 95  A 1 
ATOM 777  C CB  . GLU A 1 95  ? -31.940 -12.491 33.668  1.00 95.26 95  A 1 
ATOM 778  C CG  . GLU A 1 95  ? -31.375 -13.815 34.198  1.00 85.50 95  A 1 
ATOM 779  C CD  . GLU A 1 95  ? -30.731 -13.697 35.587  1.00 76.10 95  A 1 
ATOM 780  O OE1 . GLU A 1 95  ? -30.287 -14.755 36.082  1.00 67.53 95  A 1 
ATOM 781  O OE2 . GLU A 1 95  ? -30.689 -12.575 36.141  1.00 65.49 95  A 1 
ATOM 782  N N   . SER A 1 96  ? -32.521 -10.298 31.597  1.00 97.25 96  A 1 
ATOM 783  C CA  . SER A 1 96  ? -33.060 -8.995  31.175  1.00 97.15 96  A 1 
ATOM 784  C C   . SER A 1 96  ? -33.505 -8.967  29.712  1.00 97.41 96  A 1 
ATOM 785  O O   . SER A 1 96  ? -34.250 -8.068  29.322  1.00 96.29 96  A 1 
ATOM 786  C CB  . SER A 1 96  ? -32.036 -7.888  31.433  1.00 96.68 96  A 1 
ATOM 787  O OG  . SER A 1 96  ? -30.891 -8.059  30.629  1.00 94.98 96  A 1 
ATOM 788  N N   . LYS A 1 97  ? -33.065 -9.936  28.898  1.00 96.43 97  A 1 
ATOM 789  C CA  . LYS A 1 97  ? -33.236 -10.021 27.436  1.00 97.04 97  A 1 
ATOM 790  C C   . LYS A 1 97  ? -32.568 -8.888  26.650  1.00 97.42 97  A 1 
ATOM 791  O O   . LYS A 1 97  ? -32.772 -8.789  25.439  1.00 96.16 97  A 1 
ATOM 792  C CB  . LYS A 1 97  ? -34.713 -10.188 27.059  1.00 96.87 97  A 1 
ATOM 793  C CG  . LYS A 1 97  ? -35.397 -11.336 27.807  1.00 95.94 97  A 1 
ATOM 794  C CD  . LYS A 1 97  ? -36.863 -11.415 27.397  1.00 92.87 97  A 1 
ATOM 795  C CE  . LYS A 1 97  ? -37.540 -12.527 28.195  1.00 89.40 97  A 1 
ATOM 796  N NZ  . LYS A 1 97  ? -38.993 -12.578 27.907  1.00 79.56 97  A 1 
ATOM 797  N N   . ASP A 1 98  ? -31.774 -8.057  27.315  1.00 97.46 98  A 1 
ATOM 798  C CA  . ASP A 1 98  ? -30.997 -7.020  26.648  1.00 97.57 98  A 1 
ATOM 799  C C   . ASP A 1 98  ? -29.792 -7.632  25.920  1.00 97.81 98  A 1 
ATOM 800  O O   . ASP A 1 98  ? -29.228 -8.628  26.365  1.00 96.96 98  A 1 
ATOM 801  C CB  . ASP A 1 98  ? -30.570 -5.965  27.674  1.00 96.87 98  A 1 
ATOM 802  C CG  . ASP A 1 98  ? -30.023 -4.686  27.046  1.00 96.33 98  A 1 
ATOM 803  O OD1 . ASP A 1 98  ? -30.247 -4.431  25.843  1.00 93.77 98  A 1 
ATOM 804  O OD2 . ASP A 1 98  ? -29.406 -3.892  27.792  1.00 92.91 98  A 1 
ATOM 805  N N   . TYR A 1 99  ? -29.398 -7.038  24.786  1.00 97.47 99  A 1 
ATOM 806  C CA  . TYR A 1 99  ? -28.262 -7.511  23.999  1.00 97.76 99  A 1 
ATOM 807  C C   . TYR A 1 99  ? -27.439 -6.356  23.430  1.00 97.79 99  A 1 
ATOM 808  O O   . TYR A 1 99  ? -27.955 -5.265  23.190  1.00 96.79 99  A 1 
ATOM 809  C CB  . TYR A 1 99  ? -28.720 -8.483  22.898  1.00 97.52 99  A 1 
ATOM 810  C CG  . TYR A 1 99  ? -29.524 -7.839  21.793  1.00 97.64 99  A 1 
ATOM 811  C CD1 . TYR A 1 99  ? -30.928 -7.773  21.885  1.00 95.98 99  A 1 
ATOM 812  C CD2 . TYR A 1 99  ? -28.873 -7.276  20.677  1.00 96.06 99  A 1 
ATOM 813  C CE1 . TYR A 1 99  ? -31.675 -7.139  20.886  1.00 95.16 99  A 1 
ATOM 814  C CE2 . TYR A 1 99  ? -29.618 -6.634  19.674  1.00 95.16 99  A 1 
ATOM 815  C CZ  . TYR A 1 99  ? -31.021 -6.561  19.779  1.00 95.56 99  A 1 
ATOM 816  O OH  . TYR A 1 99  ? -31.739 -5.921  18.824  1.00 93.79 99  A 1 
ATOM 817  N N   . TRP A 1 100 ? -26.163 -6.607  23.178  1.00 97.18 100 A 1 
ATOM 818  C CA  . TRP A 1 100 ? -25.204 -5.666  22.603  1.00 97.37 100 A 1 
ATOM 819  C C   . TRP A 1 100 ? -24.162 -6.414  21.764  1.00 97.33 100 A 1 
ATOM 820  O O   . TRP A 1 100 ? -24.150 -7.644  21.743  1.00 96.75 100 A 1 
ATOM 821  C CB  . TRP A 1 100 ? -24.565 -4.846  23.724  1.00 97.38 100 A 1 
ATOM 822  C CG  . TRP A 1 100 ? -23.766 -5.618  24.731  1.00 97.52 100 A 1 
ATOM 823  C CD1 . TRP A 1 100 ? -22.419 -5.703  24.767  1.00 96.56 100 A 1 
ATOM 824  C CD2 . TRP A 1 100 ? -24.246 -6.405  25.862  1.00 97.62 100 A 1 
ATOM 825  N NE1 . TRP A 1 100 ? -22.034 -6.488  25.834  1.00 96.32 100 A 1 
ATOM 826  C CE2 . TRP A 1 100 ? -23.122 -6.951  26.540  1.00 97.11 100 A 1 
ATOM 827  C CE3 . TRP A 1 100 ? -25.518 -6.714  26.383  1.00 96.65 100 A 1 
ATOM 828  C CZ2 . TRP A 1 100 ? -23.253 -7.780  27.667  1.00 96.34 100 A 1 
ATOM 829  C CZ3 . TRP A 1 100 ? -25.663 -7.546  27.516  1.00 95.85 100 A 1 
ATOM 830  C CH2 . TRP A 1 100 ? -24.534 -8.082  28.149  1.00 95.40 100 A 1 
ATOM 831  N N   . SER A 1 101 ? -23.313 -5.696  21.043  1.00 95.50 101 A 1 
ATOM 832  C CA  . SER A 1 101 ? -22.177 -6.275  20.316  1.00 95.19 101 A 1 
ATOM 833  C C   . SER A 1 101 ? -20.862 -6.049  21.074  1.00 95.08 101 A 1 
ATOM 834  O O   . SER A 1 101 ? -20.737 -5.083  21.821  1.00 94.26 101 A 1 
ATOM 835  C CB  . SER A 1 101 ? -22.113 -5.757  18.875  1.00 93.81 101 A 1 
ATOM 836  O OG  . SER A 1 101 ? -22.446 -4.386  18.791  1.00 90.07 101 A 1 
ATOM 837  N N   . ALA A 1 102 ? -19.875 -6.943  20.893  1.00 94.74 102 A 1 
ATOM 838  C CA  . ALA A 1 102 ? -18.543 -6.807  21.499  1.00 95.04 102 A 1 
ATOM 839  C C   . ALA A 1 102 ? -17.737 -5.632  20.910  1.00 95.37 102 A 1 
ATOM 840  O O   . ALA A 1 102 ? -16.867 -5.086  21.580  1.00 93.91 102 A 1 
ATOM 841  C CB  . ALA A 1 102 ? -17.791 -8.133  21.340  1.00 94.99 102 A 1 
ATOM 842  N N   . SER A 1 103 ? -18.053 -5.214  19.672  1.00 93.98 103 A 1 
ATOM 843  C CA  . SER A 1 103 ? -17.724 -3.902  19.111  1.00 93.39 103 A 1 
ATOM 844  C C   . SER A 1 103 ? -18.918 -2.954  19.283  1.00 92.58 103 A 1 
ATOM 845  O O   . SER A 1 103 ? -20.055 -3.408  19.404  1.00 90.92 103 A 1 
ATOM 846  C CB  . SER A 1 103 ? -17.355 -4.047  17.633  1.00 93.00 103 A 1 
ATOM 847  O OG  . SER A 1 103 ? -18.340 -4.806  16.948  1.00 90.28 103 A 1 
ATOM 848  N N   . TRP A 1 104 ? -18.697 -1.636  19.268  1.00 91.94 104 A 1 
ATOM 849  C CA  . TRP A 1 104 ? -19.799 -0.681  19.452  1.00 91.72 104 A 1 
ATOM 850  C C   . TRP A 1 104 ? -20.907 -0.846  18.398  1.00 90.58 104 A 1 
ATOM 851  O O   . TRP A 1 104 ? -22.073 -1.067  18.743  1.00 88.09 104 A 1 
ATOM 852  C CB  . TRP A 1 104 ? -19.255 0.748   19.466  1.00 90.94 104 A 1 
ATOM 853  C CG  . TRP A 1 104 ? -20.310 1.806   19.578  1.00 89.41 104 A 1 
ATOM 854  C CD1 . TRP A 1 104 ? -21.243 1.888   20.555  1.00 86.55 104 A 1 
ATOM 855  C CD2 . TRP A 1 104 ? -20.579 2.918   18.676  1.00 90.50 104 A 1 
ATOM 856  N NE1 . TRP A 1 104 ? -22.067 2.974   20.321  1.00 84.53 104 A 1 
ATOM 857  C CE2 . TRP A 1 104 ? -21.698 3.647   19.176  1.00 87.86 104 A 1 
ATOM 858  C CE3 . TRP A 1 104 ? -19.983 3.388   17.485  1.00 85.39 104 A 1 
ATOM 859  C CZ2 . TRP A 1 104 ? -22.202 4.787   18.529  1.00 86.46 104 A 1 
ATOM 860  C CZ3 . TRP A 1 104 ? -20.479 4.532   16.831  1.00 83.39 104 A 1 
ATOM 861  C CH2 . TRP A 1 104 ? -21.583 5.231   17.347  1.00 82.54 104 A 1 
ATOM 862  N N   . GLN A 1 105 ? -20.539 -0.838  17.103  1.00 90.54 105 A 1 
ATOM 863  C CA  . GLN A 1 105 ? -21.431 -1.267  16.027  1.00 88.45 105 A 1 
ATOM 864  C C   . GLN A 1 105 ? -21.421 -2.804  15.896  1.00 87.95 105 A 1 
ATOM 865  O O   . GLN A 1 105 ? -20.421 -3.436  16.236  1.00 85.44 105 A 1 
ATOM 866  C CB  . GLN A 1 105 ? -21.047 -0.563  14.714  1.00 86.64 105 A 1 
ATOM 867  C CG  . GLN A 1 105 ? -21.250 0.964   14.764  1.00 85.91 105 A 1 
ATOM 868  C CD  . GLN A 1 105 ? -22.706 1.380   14.947  1.00 84.04 105 A 1 
ATOM 869  O OE1 . GLN A 1 105 ? -23.647 0.686   14.588  1.00 77.04 105 A 1 
ATOM 870  N NE2 . GLN A 1 105 ? -22.960 2.533   15.515  1.00 73.96 105 A 1 
ATOM 871  N N   . PRO A 1 106 ? -22.473 -3.445  15.404  1.00 90.28 106 A 1 
ATOM 872  C CA  . PRO A 1 106 ? -23.633 -2.834  14.751  1.00 90.90 106 A 1 
ATOM 873  C C   . PRO A 1 106 ? -24.786 -2.443  15.689  1.00 91.06 106 A 1 
ATOM 874  O O   . PRO A 1 106 ? -25.710 -1.766  15.236  1.00 88.27 106 A 1 
ATOM 875  C CB  . PRO A 1 106 ? -24.084 -3.889  13.740  1.00 88.72 106 A 1 
ATOM 876  C CG  . PRO A 1 106 ? -23.783 -5.199  14.463  1.00 88.85 106 A 1 
ATOM 877  C CD  . PRO A 1 106 ? -22.492 -4.890  15.211  1.00 90.73 106 A 1 
ATOM 878  N N   . VAL A 1 107 ? -24.785 -2.863  16.965  1.00 90.94 107 A 1 
ATOM 879  C CA  . VAL A 1 107 ? -25.929 -2.632  17.873  1.00 91.12 107 A 1 
ATOM 880  C C   . VAL A 1 107 ? -26.009 -1.172  18.332  1.00 89.98 107 A 1 
ATOM 881  O O   . VAL A 1 107 ? -27.111 -0.638  18.459  1.00 86.55 107 A 1 
ATOM 882  C CB  . VAL A 1 107 ? -25.906 -3.593  19.073  1.00 90.99 107 A 1 
ATOM 883  C CG1 . VAL A 1 107 ? -27.091 -3.367  20.019  1.00 87.87 107 A 1 
ATOM 884  C CG2 . VAL A 1 107 ? -25.972 -5.053  18.605  1.00 88.94 107 A 1 
ATOM 885  N N   . GLY A 1 108 ? -24.864 -0.525  18.553  1.00 89.64 108 A 1 
ATOM 886  C CA  . GLY A 1 108 ? -24.797 0.913   18.812  1.00 88.54 108 A 1 
ATOM 887  C C   . GLY A 1 108 ? -25.436 1.349   20.137  1.00 90.38 108 A 1 
ATOM 888  O O   . GLY A 1 108 ? -26.247 2.271   20.153  1.00 87.17 108 A 1 
ATOM 889  N N   . LYS A 1 109 ? -25.098 0.681   21.243  1.00 92.79 109 A 1 
ATOM 890  C CA  . LYS A 1 109 ? -25.567 1.107   22.579  1.00 94.10 109 A 1 
ATOM 891  C C   . LYS A 1 109 ? -25.082 2.527   22.914  1.00 94.50 109 A 1 
ATOM 892  O O   . LYS A 1 109 ? -24.022 2.928   22.441  1.00 93.41 109 A 1 
ATOM 893  C CB  . LYS A 1 109 ? -25.128 0.106   23.657  1.00 93.92 109 A 1 
ATOM 894  C CG  . LYS A 1 109 ? -25.849 -1.247  23.568  1.00 94.74 109 A 1 
ATOM 895  C CD  . LYS A 1 109 ? -27.356 -1.165  23.865  1.00 93.77 109 A 1 
ATOM 896  C CE  . LYS A 1 109 ? -27.926 -2.580  23.864  1.00 92.90 109 A 1 
ATOM 897  N NZ  . LYS A 1 109 ? -29.334 -2.650  24.300  1.00 90.10 109 A 1 
ATOM 898  N N   . PRO A 1 110 ? -25.834 3.284   23.740  1.00 95.09 110 A 1 
ATOM 899  C CA  . PRO A 1 110 ? -25.446 4.640   24.131  1.00 95.37 110 A 1 
ATOM 900  C C   . PRO A 1 110 ? -24.049 4.684   24.767  1.00 95.49 110 A 1 
ATOM 901  O O   . PRO A 1 110 ? -23.750 3.890   25.658  1.00 94.72 110 A 1 
ATOM 902  C CB  . PRO A 1 110 ? -26.533 5.112   25.101  1.00 95.18 110 A 1 
ATOM 903  C CG  . PRO A 1 110 ? -27.761 4.297   24.706  1.00 94.33 110 A 1 
ATOM 904  C CD  . PRO A 1 110 ? -27.150 2.960   24.302  1.00 95.73 110 A 1 
ATOM 905  N N   . LEU A 1 111 ? -23.200 5.622   24.321  1.00 93.09 111 A 1 
ATOM 906  C CA  . LEU A 1 111 ? -21.794 5.723   24.743  1.00 92.78 111 A 1 
ATOM 907  C C   . LEU A 1 111 ? -21.607 6.205   26.192  1.00 92.76 111 A 1 
ATOM 908  O O   . LEU A 1 111 ? -20.510 6.109   26.733  1.00 91.11 111 A 1 
ATOM 909  C CB  . LEU A 1 111 ? -21.022 6.636   23.764  1.00 91.88 111 A 1 
ATOM 910  C CG  . LEU A 1 111 ? -20.869 6.085   22.331  1.00 91.14 111 A 1 
ATOM 911  C CD1 . LEU A 1 111 ? -20.118 7.104   21.476  1.00 88.38 111 A 1 
ATOM 912  C CD2 . LEU A 1 111 ? -20.094 4.764   22.298  1.00 88.72 111 A 1 
ATOM 913  N N   . ASP A 1 112 ? -22.655 6.702   26.833  1.00 93.83 112 A 1 
ATOM 914  C CA  . ASP A 1 112 ? -22.673 6.989   28.272  1.00 93.53 112 A 1 
ATOM 915  C C   . ASP A 1 112 ? -22.758 5.707   29.123  1.00 94.24 112 A 1 
ATOM 916  O O   . ASP A 1 112 ? -22.362 5.706   30.287  1.00 92.66 112 A 1 
ATOM 917  C CB  . ASP A 1 112 ? -23.841 7.952   28.592  1.00 93.15 112 A 1 
ATOM 918  C CG  . ASP A 1 112 ? -25.226 7.350   28.318  1.00 90.53 112 A 1 
ATOM 919  O OD1 . ASP A 1 112 ? -25.388 6.714   27.254  1.00 84.46 112 A 1 
ATOM 920  O OD2 . ASP A 1 112 ? -26.127 7.500   29.166  1.00 85.45 112 A 1 
ATOM 921  N N   . GLN A 1 113 ? -23.227 4.599   28.535  1.00 94.47 113 A 1 
ATOM 922  C CA  . GLN A 1 113 ? -23.401 3.298   29.189  1.00 94.53 113 A 1 
ATOM 923  C C   . GLN A 1 113 ? -22.474 2.219   28.630  1.00 95.31 113 A 1 
ATOM 924  O O   . GLN A 1 113 ? -22.205 1.223   29.305  1.00 94.03 113 A 1 
ATOM 925  C CB  . GLN A 1 113 ? -24.857 2.845   29.021  1.00 93.72 113 A 1 
ATOM 926  C CG  . GLN A 1 113 ? -25.840 3.791   29.721  1.00 90.39 113 A 1 
ATOM 927  C CD  . GLN A 1 113 ? -27.289 3.444   29.426  1.00 88.55 113 A 1 
ATOM 928  O OE1 . GLN A 1 113 ? -27.706 2.295   29.351  1.00 81.20 113 A 1 
ATOM 929  N NE2 . GLN A 1 113 ? -28.119 4.448   29.247  1.00 78.94 113 A 1 
ATOM 930  N N   . TYR A 1 114 ? -22.016 2.376   27.386  1.00 95.35 114 A 1 
ATOM 931  C CA  . TYR A 1 114 ? -21.161 1.430   26.681  1.00 95.54 114 A 1 
ATOM 932  C C   . TYR A 1 114 ? -19.753 2.004   26.520  1.00 95.19 114 A 1 
ATOM 933  O O   . TYR A 1 114 ? -19.567 3.049   25.896  1.00 93.67 114 A 1 
ATOM 934  C CB  . TYR A 1 114 ? -21.801 1.090   25.333  1.00 95.02 114 A 1 
ATOM 935  C CG  . TYR A 1 114 ? -21.051 0.034   24.554  1.00 95.28 114 A 1 
ATOM 936  C CD1 . TYR A 1 114 ? -19.936 0.391   23.777  1.00 92.91 114 A 1 
ATOM 937  C CD2 . TYR A 1 114 ? -21.464 -1.310  24.609  1.00 93.60 114 A 1 
ATOM 938  C CE1 . TYR A 1 114 ? -19.232 -0.586  23.065  1.00 91.96 114 A 1 
ATOM 939  C CE2 . TYR A 1 114 ? -20.765 -2.293  23.890  1.00 92.11 114 A 1 
ATOM 940  C CZ  . TYR A 1 114 ? -19.645 -1.932  23.118  1.00 93.06 114 A 1 
ATOM 941  O OH  . TYR A 1 114 ? -18.960 -2.872  22.424  1.00 91.38 114 A 1 
ATOM 942  N N   . LYS A 1 115 ? -18.753 1.307   27.045  1.00 95.44 115 A 1 
ATOM 943  C CA  . LYS A 1 115 ? -17.337 1.656   26.879  1.00 95.08 115 A 1 
ATOM 944  C C   . LYS A 1 115 ? -16.704 0.707   25.874  1.00 95.62 115 A 1 
ATOM 945  O O   . LYS A 1 115 ? -16.982 -0.489  25.910  1.00 94.69 115 A 1 
ATOM 946  C CB  . LYS A 1 115 ? -16.607 1.590   28.219  1.00 93.88 115 A 1 
ATOM 947  C CG  . LYS A 1 115 ? -17.187 2.565   29.251  1.00 83.85 115 A 1 
ATOM 948  C CD  . LYS A 1 115 ? -16.434 2.388   30.570  1.00 78.35 115 A 1 
ATOM 949  C CE  . LYS A 1 115 ? -17.056 3.242   31.668  1.00 68.37 115 A 1 
ATOM 950  N NZ  . LYS A 1 115 ? -16.443 2.894   32.975  1.00 59.31 115 A 1 
ATOM 951  N N   . SER A 1 116 ? -15.842 1.229   25.020  1.00 95.55 116 A 1 
ATOM 952  C CA  . SER A 1 116 ? -15.077 0.431   24.062  1.00 95.15 116 A 1 
ATOM 953  C C   . SER A 1 116 ? -13.675 0.991   23.894  1.00 95.90 116 A 1 
ATOM 954  O O   . SER A 1 116 ? -13.498 2.206   23.810  1.00 94.74 116 A 1 
ATOM 955  C CB  . SER A 1 116 ? -15.782 0.390   22.712  1.00 92.51 116 A 1 
ATOM 956  O OG  . SER A 1 116 ? -15.138 -0.489  21.817  1.00 84.98 116 A 1 
ATOM 957  N N   . ILE A 1 117 ? -12.702 0.088   23.825  1.00 96.50 117 A 1 
ATOM 958  C CA  . ILE A 1 117 ? -11.322 0.372   23.442  1.00 96.73 117 A 1 
ATOM 959  C C   . ILE A 1 117 ? -10.969 -0.592  22.317  1.00 97.20 117 A 1 
ATOM 960  O O   . ILE A 1 117 ? -11.141 -1.798  22.461  1.00 96.79 117 A 1 
ATOM 961  C CB  . ILE A 1 117 ? -10.365 0.248   24.649  1.00 95.85 117 A 1 
ATOM 962  C CG1 . ILE A 1 117 ? -10.729 1.283   25.737  1.00 92.16 117 A 1 
ATOM 963  C CG2 . ILE A 1 117 ? -8.903  0.420   24.196  1.00 92.04 117 A 1 
ATOM 964  C CD1 . ILE A 1 117 ? -9.910  1.171   27.027  1.00 80.21 117 A 1 
ATOM 965  N N   . CYS A 1 118 ? -10.460 -0.079  21.205  1.00 96.54 118 A 1 
ATOM 966  C CA  . CYS A 1 118 ? -9.940  -0.905  20.119  1.00 96.84 118 A 1 
ATOM 967  C C   . CYS A 1 118 ? -8.437  -0.670  19.971  1.00 96.98 118 A 1 
ATOM 968  O O   . CYS A 1 118 ? -7.989  0.463   19.830  1.00 96.63 118 A 1 
ATOM 969  C CB  . CYS A 1 118 ? -10.734 -0.621  18.840  1.00 96.61 118 A 1 
ATOM 970  S SG  . CYS A 1 118 ? -10.029 -1.538  17.441  1.00 95.61 118 A 1 
ATOM 971  N N   . ARG A 1 119 ? -7.656  -1.752  20.000  1.00 97.04 119 A 1 
ATOM 972  C CA  . ARG A 1 119 ? -6.204  -1.747  19.820  1.00 97.19 119 A 1 
ATOM 973  C C   . ARG A 1 119 ? -5.876  -2.381  18.477  1.00 97.24 119 A 1 
ATOM 974  O O   . ARG A 1 119 ? -6.056  -3.587  18.302  1.00 96.69 119 A 1 
ATOM 975  C CB  . ARG A 1 119 ? -5.522  -2.503  20.965  1.00 96.76 119 A 1 
ATOM 976  C CG  . ARG A 1 119 ? -5.823  -1.885  22.335  1.00 92.57 119 A 1 
ATOM 977  C CD  . ARG A 1 119 ? -5.191  -2.716  23.452  1.00 91.67 119 A 1 
ATOM 978  N NE  . ARG A 1 119 ? -5.405  -2.069  24.756  1.00 86.75 119 A 1 
ATOM 979  C CZ  . ARG A 1 119 ? -4.674  -1.091  25.266  1.00 84.62 119 A 1 
ATOM 980  N NH1 . ARG A 1 119 ? -3.593  -0.633  24.686  1.00 73.52 119 A 1 
ATOM 981  N NH2 . ARG A 1 119 ? -5.042  -0.554  26.383  1.00 74.92 119 A 1 
ATOM 982  N N   . HIS A 1 120 ? -5.398  -1.580  17.544  1.00 95.68 120 A 1 
ATOM 983  C CA  . HIS A 1 120 ? -4.822  -2.076  16.305  1.00 95.58 120 A 1 
ATOM 984  C C   . HIS A 1 120 ? -3.323  -2.284  16.503  1.00 95.56 120 A 1 
ATOM 985  O O   . HIS A 1 120 ? -2.590  -1.325  16.735  1.00 95.09 120 A 1 
ATOM 986  C CB  . HIS A 1 120 ? -5.124  -1.099  15.165  1.00 95.04 120 A 1 
ATOM 987  C CG  . HIS A 1 120 ? -6.577  -1.081  14.759  1.00 94.59 120 A 1 
ATOM 988  N ND1 . HIS A 1 120 ? -7.416  -2.167  14.669  1.00 88.52 120 A 1 
ATOM 989  C CD2 . HIS A 1 120 ? -7.291  0.015   14.353  1.00 88.56 120 A 1 
ATOM 990  C CE1 . HIS A 1 120 ? -8.603  -1.732  14.214  1.00 89.58 120 A 1 
ATOM 991  N NE2 . HIS A 1 120 ? -8.569  -0.413  14.007  1.00 89.85 120 A 1 
ATOM 992  N N   . GLY A 1 121 ? -2.883  -3.534  16.433  1.00 95.67 121 A 1 
ATOM 993  C CA  . GLY A 1 121 ? -1.480  -3.926  16.511  1.00 95.15 121 A 1 
ATOM 994  C C   . GLY A 1 121 ? -0.964  -4.497  15.194  1.00 94.74 121 A 1 
ATOM 995  O O   . GLY A 1 121 ? -1.701  -4.664  14.219  1.00 93.14 121 A 1 
ATOM 996  N N   . THR A 1 122 ? 0.304   -4.846  15.144  1.00 94.37 122 A 1 
ATOM 997  C CA  . THR A 1 122 ? 0.928   -5.459  13.966  1.00 93.94 122 A 1 
ATOM 998  C C   . THR A 1 122 ? 0.480   -6.920  13.810  1.00 93.59 122 A 1 
ATOM 999  O O   . THR A 1 122 ? 1.021   -7.819  14.445  1.00 91.80 122 A 1 
ATOM 1000 C CB  . THR A 1 122 ? 2.453   -5.324  14.037  1.00 93.28 122 A 1 
ATOM 1001 O OG1 . THR A 1 122 ? 2.929   -5.785  15.285  1.00 90.45 122 A 1 
ATOM 1002 C CG2 . THR A 1 122 ? 2.902   -3.871  13.893  1.00 88.70 122 A 1 
ATOM 1003 N N   . GLY A 1 123 ? -0.536  -7.163  12.969  1.00 93.26 123 A 1 
ATOM 1004 C CA  . GLY A 1 123 ? -1.063  -8.505  12.667  1.00 93.24 123 A 1 
ATOM 1005 C C   . GLY A 1 123 ? -2.256  -8.958  13.520  1.00 94.55 123 A 1 
ATOM 1006 O O   . GLY A 1 123 ? -2.723  -10.080 13.343  1.00 93.36 123 A 1 
ATOM 1007 N N   . TYR A 1 124 ? -2.789  -8.116  14.413  1.00 95.40 124 A 1 
ATOM 1008 C CA  . TYR A 1 124 ? -3.986  -8.395  15.212  1.00 96.13 124 A 1 
ATOM 1009 C C   . TYR A 1 124 ? -4.786  -7.122  15.514  1.00 96.07 124 A 1 
ATOM 1010 O O   . TYR A 1 124 ? -4.274  -6.006  15.443  1.00 95.44 124 A 1 
ATOM 1011 C CB  . TYR A 1 124 ? -3.616  -9.120  16.515  1.00 96.34 124 A 1 
ATOM 1012 C CG  . TYR A 1 124 ? -2.826  -8.278  17.499  1.00 96.54 124 A 1 
ATOM 1013 C CD1 . TYR A 1 124 ? -1.432  -8.182  17.354  1.00 95.21 124 A 1 
ATOM 1014 C CD2 . TYR A 1 124 ? -3.474  -7.554  18.527  1.00 95.42 124 A 1 
ATOM 1015 C CE1 . TYR A 1 124 ? -0.685  -7.359  18.209  1.00 94.62 124 A 1 
ATOM 1016 C CE2 . TYR A 1 124 ? -2.728  -6.726  19.389  1.00 94.65 124 A 1 
ATOM 1017 C CZ  . TYR A 1 124 ? -1.328  -6.623  19.219  1.00 95.06 124 A 1 
ATOM 1018 O OH  . TYR A 1 124 ? -0.590  -5.808  20.011  1.00 93.70 124 A 1 
ATOM 1019 N N   . THR A 1 125 ? -6.060  -7.307  15.886  1.00 96.52 125 A 1 
ATOM 1020 C CA  . THR A 1 125 ? -6.931  -6.253  16.419  1.00 96.77 125 A 1 
ATOM 1021 C C   . THR A 1 125 ? -7.650  -6.775  17.650  1.00 97.11 125 A 1 
ATOM 1022 O O   . THR A 1 125 ? -8.285  -7.827  17.593  1.00 96.86 125 A 1 
ATOM 1023 C CB  . THR A 1 125 ? -7.931  -5.772  15.362  1.00 96.33 125 A 1 
ATOM 1024 O OG1 . THR A 1 125 ? -7.222  -5.055  14.382  1.00 93.87 125 A 1 
ATOM 1025 C CG2 . THR A 1 125 ? -8.997  -4.831  15.923  1.00 94.05 125 A 1 
ATOM 1026 N N   . GLN A 1 126 ? -7.571  -6.045  18.754  1.00 97.35 126 A 1 
ATOM 1027 C CA  . GLN A 1 126 ? -8.260  -6.365  20.003  1.00 97.61 126 A 1 
ATOM 1028 C C   . GLN A 1 126 ? -9.308  -5.292  20.299  1.00 97.60 126 A 1 
ATOM 1029 O O   . GLN A 1 126 ? -8.997  -4.109  20.317  1.00 97.29 126 A 1 
ATOM 1030 C CB  . GLN A 1 126 ? -7.231  -6.523  21.128  1.00 97.37 126 A 1 
ATOM 1031 C CG  . GLN A 1 126 ? -7.863  -6.839  22.500  1.00 94.97 126 A 1 
ATOM 1032 C CD  . GLN A 1 126 ? -6.805  -7.167  23.554  1.00 93.59 126 A 1 
ATOM 1033 O OE1 . GLN A 1 126 ? -5.790  -7.788  23.278  1.00 85.06 126 A 1 
ATOM 1034 N NE2 . GLN A 1 126 ? -6.991  -6.802  24.792  1.00 82.59 126 A 1 
ATOM 1035 N N   . ILE A 1 127 ? -10.549 -5.718  20.552  1.00 97.19 127 A 1 
ATOM 1036 C CA  . ILE A 1 127 ? -11.659 -4.851  20.947  1.00 97.33 127 A 1 
ATOM 1037 C C   . ILE A 1 127 ? -12.108 -5.264  22.347  1.00 97.48 127 A 1 
ATOM 1038 O O   . ILE A 1 127 ? -12.487 -6.414  22.576  1.00 97.22 127 A 1 
ATOM 1039 C CB  . ILE A 1 127 ? -12.811 -4.888  19.915  1.00 97.02 127 A 1 
ATOM 1040 C CG1 . ILE A 1 127 ? -12.293 -4.563  18.490  1.00 96.44 127 A 1 
ATOM 1041 C CG2 . ILE A 1 127 ? -13.912 -3.896  20.344  1.00 96.39 127 A 1 
ATOM 1042 C CD1 . ILE A 1 127 ? -13.358 -4.593  17.390  1.00 94.85 127 A 1 
ATOM 1043 N N   . GLU A 1 128 ? -12.053 -4.325  23.276  1.00 97.31 128 A 1 
ATOM 1044 C CA  . GLU A 1 128 ? -12.516 -4.466  24.652  1.00 97.15 128 A 1 
ATOM 1045 C C   . GLU A 1 128 ? -13.802 -3.661  24.815  1.00 96.99 128 A 1 
ATOM 1046 O O   . GLU A 1 128 ? -13.861 -2.498  24.410  1.00 96.22 128 A 1 
ATOM 1047 C CB  . GLU A 1 128 ? -11.441 -3.969  25.630  1.00 96.68 128 A 1 
ATOM 1048 C CG  . GLU A 1 128 ? -10.126 -4.759  25.542  1.00 92.79 128 A 1 
ATOM 1049 C CD  . GLU A 1 128 ? -8.989  -4.114  26.354  1.00 91.42 128 A 1 
ATOM 1050 O OE1 . GLU A 1 128 ? -7.815  -4.222  25.913  1.00 81.43 128 A 1 
ATOM 1051 O OE2 . GLU A 1 128 ? -9.280  -3.470  27.383  1.00 83.68 128 A 1 
ATOM 1052 N N   . ALA A 1 129 ? -14.835 -4.253  25.408  1.00 97.32 129 A 1 
ATOM 1053 C CA  . ALA A 1 129 ? -16.091 -3.567  25.671  1.00 97.11 129 A 1 
ATOM 1054 C C   . ALA A 1 129 ? -16.604 -3.832  27.088  1.00 97.43 129 A 1 
ATOM 1055 O O   . ALA A 1 129 ? -16.472 -4.930  27.622  1.00 96.95 129 A 1 
ATOM 1056 C CB  . ALA A 1 129 ? -17.119 -3.966  24.611  1.00 96.10 129 A 1 
ATOM 1057 N N   . GLU A 1 130 ? -17.233 -2.826  27.674  1.00 97.12 130 A 1 
ATOM 1058 C CA  . GLU A 1 130 ? -17.943 -2.930  28.947  1.00 97.00 130 A 1 
ATOM 1059 C C   . GLU A 1 130 ? -19.360 -2.385  28.806  1.00 97.18 130 A 1 
ATOM 1060 O O   . GLU A 1 130 ? -19.565 -1.249  28.367  1.00 96.10 130 A 1 
ATOM 1061 C CB  . GLU A 1 130 ? -17.220 -2.178  30.068  1.00 95.73 130 A 1 
ATOM 1062 C CG  . GLU A 1 130 ? -15.844 -2.745  30.415  1.00 86.39 130 A 1 
ATOM 1063 C CD  . GLU A 1 130 ? -15.244 -2.084  31.660  1.00 82.29 130 A 1 
ATOM 1064 O OE1 . GLU A 1 130 ? -14.219 -2.615  32.137  1.00 72.65 130 A 1 
ATOM 1065 O OE2 . GLU A 1 130 ? -15.816 -1.105  32.197  1.00 73.01 130 A 1 
ATOM 1066 N N   . TYR A 1 131 ? -20.340 -3.196  29.225  1.00 96.78 131 A 1 
ATOM 1067 C CA  . TYR A 1 131 ? -21.740 -2.808  29.252  1.00 96.87 131 A 1 
ATOM 1068 C C   . TYR A 1 131 ? -22.470 -3.541  30.380  1.00 96.88 131 A 1 
ATOM 1069 O O   . TYR A 1 131 ? -22.431 -4.772  30.451  1.00 96.18 131 A 1 
ATOM 1070 C CB  . TYR A 1 131 ? -22.376 -3.104  27.893  1.00 96.78 131 A 1 
ATOM 1071 C CG  . TYR A 1 131 ? -23.827 -2.689  27.792  1.00 96.95 131 A 1 
ATOM 1072 C CD1 . TYR A 1 131 ? -24.844 -3.663  27.766  1.00 94.56 131 A 1 
ATOM 1073 C CD2 . TYR A 1 131 ? -24.161 -1.324  27.727  1.00 95.28 131 A 1 
ATOM 1074 C CE1 . TYR A 1 131 ? -26.192 -3.267  27.667  1.00 94.44 131 A 1 
ATOM 1075 C CE2 . TYR A 1 131 ? -25.508 -0.925  27.635  1.00 94.75 131 A 1 
ATOM 1076 C CZ  . TYR A 1 131 ? -26.525 -1.897  27.600  1.00 96.19 131 A 1 
ATOM 1077 O OH  . TYR A 1 131 ? -27.822 -1.510  27.509  1.00 95.37 131 A 1 
ATOM 1078 N N   . LYS A 1 132 ? -23.139 -2.801  31.259  1.00 96.23 132 A 1 
ATOM 1079 C CA  . LYS A 1 132 ? -23.917 -3.345  32.391  1.00 96.10 132 A 1 
ATOM 1080 C C   . LYS A 1 132 ? -23.168 -4.438  33.176  1.00 96.66 132 A 1 
ATOM 1081 O O   . LYS A 1 132 ? -23.670 -5.554  33.327  1.00 94.85 132 A 1 
ATOM 1082 C CB  . LYS A 1 132 ? -25.292 -3.834  31.902  1.00 95.52 132 A 1 
ATOM 1083 C CG  . LYS A 1 132 ? -26.195 -2.699  31.415  1.00 93.88 132 A 1 
ATOM 1084 C CD  . LYS A 1 132 ? -27.565 -3.280  31.043  1.00 89.01 132 A 1 
ATOM 1085 C CE  . LYS A 1 132 ? -28.537 -2.152  30.698  1.00 85.14 132 A 1 
ATOM 1086 N NZ  . LYS A 1 132 ? -29.831 -2.700  30.233  1.00 74.69 132 A 1 
ATOM 1087 N N   . ASP A 1 133 ? -21.967 -4.116  33.631  1.00 96.83 133 A 1 
ATOM 1088 C CA  . ASP A 1 133 ? -21.077 -4.984  34.417  1.00 97.02 133 A 1 
ATOM 1089 C C   . ASP A 1 133 ? -20.576 -6.256  33.705  1.00 97.63 133 A 1 
ATOM 1090 O O   . ASP A 1 133 ? -19.929 -7.099  34.324  1.00 96.51 133 A 1 
ATOM 1091 C CB  . ASP A 1 133 ? -21.680 -5.292  35.796  1.00 95.93 133 A 1 
ATOM 1092 C CG  . ASP A 1 133 ? -22.167 -4.048  36.535  1.00 93.81 133 A 1 
ATOM 1093 O OD1 . ASP A 1 133 ? -21.448 -3.029  36.485  1.00 88.73 133 A 1 
ATOM 1094 O OD2 . ASP A 1 133 ? -23.273 -4.132  37.116  1.00 87.76 133 A 1 
ATOM 1095 N N   . ILE A 1 134 ? -20.827 -6.408  32.403  1.00 97.11 134 A 1 
ATOM 1096 C CA  . ILE A 1 134 ? -20.200 -7.445  31.584  1.00 97.42 134 A 1 
ATOM 1097 C C   . ILE A 1 134 ? -19.065 -6.820  30.781  1.00 97.37 134 A 1 
ATOM 1098 O O   . ILE A 1 134 ? -19.264 -5.855  30.042  1.00 97.03 134 A 1 
ATOM 1099 C CB  . ILE A 1 134 ? -21.226 -8.167  30.691  1.00 97.64 134 A 1 
ATOM 1100 C CG1 . ILE A 1 134 ? -22.367 -8.805  31.512  1.00 96.98 134 A 1 
ATOM 1101 C CG2 . ILE A 1 134 ? -20.548 -9.226  29.806  1.00 97.04 134 A 1 
ATOM 1102 C CD1 . ILE A 1 134 ? -21.933 -9.830  32.575  1.00 95.35 134 A 1 
ATOM 1103 N N   . SER A 1 135 ? -17.877 -7.394  30.908  1.00 97.99 135 A 1 
ATOM 1104 C CA  . SER A 1 135 ? -16.711 -7.084  30.087  1.00 97.91 135 A 1 
ATOM 1105 C C   . SER A 1 135 ? -16.536 -8.151  29.017  1.00 98.10 135 A 1 
ATOM 1106 O O   . SER A 1 135 ? -16.666 -9.344  29.299  1.00 97.69 135 A 1 
ATOM 1107 C CB  . SER A 1 135 ? -15.469 -6.991  30.969  1.00 96.90 135 A 1 
ATOM 1108 O OG  . SER A 1 135 ? -14.319 -6.593  30.258  1.00 85.11 135 A 1 
ATOM 1109 N N   . SER A 1 136 ? -16.222 -7.747  27.791  1.00 97.53 136 A 1 
ATOM 1110 C CA  . SER A 1 136 ? -15.826 -8.644  26.712  1.00 97.45 136 A 1 
ATOM 1111 C C   . SER A 1 136 ? -14.527 -8.185  26.072  1.00 97.45 136 A 1 
ATOM 1112 O O   . SER A 1 136 ? -14.342 -6.997  25.828  1.00 96.94 136 A 1 
ATOM 1113 C CB  . SER A 1 136 ? -16.926 -8.774  25.656  1.00 96.88 136 A 1 
ATOM 1114 O OG  . SER A 1 136 ? -17.252 -7.526  25.080  1.00 94.80 136 A 1 
ATOM 1115 N N   . GLU A 1 137 ? -13.659 -9.137  25.755  1.00 97.90 137 A 1 
ATOM 1116 C CA  . GLU A 1 137 ? -12.435 -8.945  24.983  1.00 97.85 137 A 1 
ATOM 1117 C C   . GLU A 1 137 ? -12.548 -9.818  23.730  1.00 97.95 137 A 1 
ATOM 1118 O O   . GLU A 1 137 ? -12.704 -11.035 23.839  1.00 97.39 137 A 1 
ATOM 1119 C CB  . GLU A 1 137 ? -11.199 -9.327  25.820  1.00 97.06 137 A 1 
ATOM 1120 C CG  . GLU A 1 137 ? -11.018 -8.562  27.146  1.00 87.14 137 A 1 
ATOM 1121 C CD  . GLU A 1 137 ? -9.956  -9.220  28.054  1.00 87.09 137 A 1 
ATOM 1122 O OE1 . GLU A 1 137 ? -10.177 -9.319  29.297  1.00 76.05 137 A 1 
ATOM 1123 O OE2 . GLU A 1 137 ? -8.962  -9.771  27.539  1.00 78.78 137 A 1 
ATOM 1124 N N   . ALA A 1 138 ? -12.498 -9.218  22.539  1.00 97.80 138 A 1 
ATOM 1125 C CA  . ALA A 1 138 ? -12.488 -9.913  21.258  1.00 97.71 138 A 1 
ATOM 1126 C C   . ALA A 1 138 ? -11.180 -9.599  20.526  1.00 97.68 138 A 1 
ATOM 1127 O O   . ALA A 1 138 ? -10.952 -8.462  20.123  1.00 97.03 138 A 1 
ATOM 1128 C CB  . ALA A 1 138 ? -13.732 -9.507  20.457  1.00 97.35 138 A 1 
ATOM 1129 N N   . CYS A 1 139 ? -10.315 -10.602 20.347  1.00 97.78 139 A 1 
ATOM 1130 C CA  . CYS A 1 139 ? -9.056  -10.458 19.616  1.00 97.79 139 A 1 
ATOM 1131 C C   . CYS A 1 139 ? -9.129  -11.214 18.289  1.00 97.70 139 A 1 
ATOM 1132 O O   . CYS A 1 139 ? -9.286  -12.438 18.263  1.00 97.20 139 A 1 
ATOM 1133 C CB  . CYS A 1 139 ? -7.891  -10.907 20.502  1.00 97.58 139 A 1 
ATOM 1134 S SG  . CYS A 1 139 ? -6.322  -10.534 19.672  1.00 95.85 139 A 1 
ATOM 1135 N N   . TYR A 1 140 ? -9.005  -10.468 17.189  1.00 97.34 140 A 1 
ATOM 1136 C CA  . TYR A 1 140 ? -9.037  -10.956 15.820  1.00 97.24 140 A 1 
ATOM 1137 C C   . TYR A 1 140 ? -7.616  -11.016 15.272  1.00 97.25 140 A 1 
ATOM 1138 O O   . TYR A 1 140 ? -6.886  -10.024 15.336  1.00 96.72 140 A 1 
ATOM 1139 C CB  . TYR A 1 140 ? -9.906  -10.038 14.960  1.00 97.00 140 A 1 
ATOM 1140 C CG  . TYR A 1 140 ? -11.321 -9.841  15.463  1.00 96.86 140 A 1 
ATOM 1141 C CD1 . TYR A 1 140 ? -12.362 -10.654 14.982  1.00 95.33 140 A 1 
ATOM 1142 C CD2 . TYR A 1 140 ? -11.599 -8.836  16.413  1.00 95.56 140 A 1 
ATOM 1143 C CE1 . TYR A 1 140 ? -13.679 -10.461 15.440  1.00 94.74 140 A 1 
ATOM 1144 C CE2 . TYR A 1 140 ? -12.913 -8.646  16.879  1.00 94.81 140 A 1 
ATOM 1145 C CZ  . TYR A 1 140 ? -13.956 -9.455  16.388  1.00 95.39 140 A 1 
ATOM 1146 O OH  . TYR A 1 140 ? -15.226 -9.260  16.829  1.00 94.13 140 A 1 
ATOM 1147 N N   . TYR A 1 141 ? -7.223  -12.152 14.703  1.00 96.49 141 A 1 
ATOM 1148 C CA  . TYR A 1 141 ? -5.906  -12.318 14.091  1.00 96.87 141 A 1 
ATOM 1149 C C   . TYR A 1 141 ? -5.898  -13.458 13.070  1.00 96.78 141 A 1 
ATOM 1150 O O   . TYR A 1 141 ? -6.760  -14.331 13.074  1.00 96.48 141 A 1 
ATOM 1151 C CB  . TYR A 1 141 ? -4.838  -12.534 15.179  1.00 97.29 141 A 1 
ATOM 1152 C CG  . TYR A 1 141 ? -4.938  -13.840 15.933  1.00 97.65 141 A 1 
ATOM 1153 C CD1 . TYR A 1 141 ? -5.862  -13.992 16.986  1.00 97.16 141 A 1 
ATOM 1154 C CD2 . TYR A 1 141 ? -4.100  -14.915 15.576  1.00 97.31 141 A 1 
ATOM 1155 C CE1 . TYR A 1 141 ? -5.963  -15.211 17.670  1.00 97.13 141 A 1 
ATOM 1156 C CE2 . TYR A 1 141 ? -4.196  -16.139 16.257  1.00 97.15 141 A 1 
ATOM 1157 C CZ  . TYR A 1 141 ? -5.133  -16.290 17.302  1.00 97.50 141 A 1 
ATOM 1158 O OH  . TYR A 1 141 ? -5.243  -17.478 17.947  1.00 97.06 141 A 1 
ATOM 1159 N N   . VAL A 1 142 ? -4.891  -13.454 12.196  1.00 96.55 142 A 1 
ATOM 1160 C CA  . VAL A 1 142 ? -4.544  -14.578 11.319  1.00 96.20 142 A 1 
ATOM 1161 C C   . VAL A 1 142 ? -3.222  -15.147 11.834  1.00 96.07 142 A 1 
ATOM 1162 O O   . VAL A 1 142 ? -2.239  -14.402 11.848  1.00 95.59 142 A 1 
ATOM 1163 C CB  . VAL A 1 142 ? -4.429  -14.122 9.854   1.00 95.45 142 A 1 
ATOM 1164 C CG1 . VAL A 1 142 ? -3.990  -15.269 8.936   1.00 93.68 142 A 1 
ATOM 1165 C CG2 . VAL A 1 142 ? -5.766  -13.584 9.335   1.00 93.82 142 A 1 
ATOM 1166 N N   . PRO A 1 143 ? -3.155  -16.415 12.270  1.00 96.90 143 A 1 
ATOM 1167 C CA  . PRO A 1 143 ? -1.908  -16.981 12.774  1.00 96.64 143 A 1 
ATOM 1168 C C   . PRO A 1 143 ? -0.794  -16.924 11.723  1.00 95.80 143 A 1 
ATOM 1169 O O   . PRO A 1 143 ? -1.052  -16.973 10.518  1.00 94.62 143 A 1 
ATOM 1170 C CB  . PRO A 1 143 ? -2.226  -18.421 13.190  1.00 96.73 143 A 1 
ATOM 1171 C CG  . PRO A 1 143 ? -3.742  -18.424 13.383  1.00 96.07 143 A 1 
ATOM 1172 C CD  . PRO A 1 143 ? -4.233  -17.383 12.382  1.00 97.25 143 A 1 
ATOM 1173 N N   . GLN A 1 144 ? 0.456   -16.833 12.161  1.00 95.33 144 A 1 
ATOM 1174 C CA  . GLN A 1 144 ? 1.595   -16.732 11.249  1.00 94.36 144 A 1 
ATOM 1175 C C   . GLN A 1 144 ? 1.646   -17.937 10.294  1.00 93.89 144 A 1 
ATOM 1176 O O   . GLN A 1 144 ? 1.649   -19.088 10.717  1.00 92.48 144 A 1 
ATOM 1177 C CB  . GLN A 1 144 ? 2.894   -16.577 12.068  1.00 93.03 144 A 1 
ATOM 1178 C CG  . GLN A 1 144 ? 4.147   -16.364 11.198  1.00 86.63 144 A 1 
ATOM 1179 C CD  . GLN A 1 144 ? 4.079   -15.128 10.298  1.00 85.52 144 A 1 
ATOM 1180 O OE1 . GLN A 1 144 ? 3.350   -14.181 10.530  1.00 77.32 144 A 1 
ATOM 1181 N NE2 . GLN A 1 144 ? 4.817   -15.094 9.214   1.00 74.71 144 A 1 
ATOM 1182 N N   . GLY A 1 145 ? 1.679   -17.668 8.976   1.00 92.78 145 A 1 
ATOM 1183 C CA  . GLY A 1 145 ? 1.693   -18.711 7.942   1.00 92.02 145 A 1 
ATOM 1184 C C   . GLY A 1 145 ? 0.365   -19.455 7.732   1.00 92.90 145 A 1 
ATOM 1185 O O   . GLY A 1 145 ? 0.315   -20.364 6.906   1.00 91.29 145 A 1 
ATOM 1186 N N   . ALA A 1 146 ? -0.709  -19.077 8.434   1.00 93.90 146 A 1 
ATOM 1187 C CA  . ALA A 1 146 ? -2.021  -19.694 8.286   1.00 94.67 146 A 1 
ATOM 1188 C C   . ALA A 1 146 ? -2.850  -19.065 7.149   1.00 94.28 146 A 1 
ATOM 1189 O O   . ALA A 1 146 ? -2.584  -17.963 6.663   1.00 92.55 146 A 1 
ATOM 1190 C CB  . ALA A 1 146 ? -2.750  -19.650 9.635   1.00 95.15 146 A 1 
ATOM 1191 N N   . ASP A 1 147 ? -3.897  -19.787 6.747   1.00 94.41 147 A 1 
ATOM 1192 C CA  . ASP A 1 147 ? -4.875  -19.437 5.715   1.00 94.36 147 A 1 
ATOM 1193 C C   . ASP A 1 147 ? -6.318  -19.479 6.261   1.00 94.79 147 A 1 
ATOM 1194 O O   . ASP A 1 147 ? -7.272  -19.872 5.586   1.00 93.42 147 A 1 
ATOM 1195 C CB  . ASP A 1 147 ? -4.658  -20.339 4.485   1.00 92.90 147 A 1 
ATOM 1196 C CG  . ASP A 1 147 ? -4.929  -21.811 4.773   1.00 92.30 147 A 1 
ATOM 1197 O OD1 . ASP A 1 147 ? -4.897  -22.243 5.951   1.00 88.70 147 A 1 
ATOM 1198 O OD2 . ASP A 1 147 ? -5.209  -22.580 3.826   1.00 88.38 147 A 1 
ATOM 1199 N N   . TYR A 1 148 ? -6.473  -19.092 7.529   1.00 95.48 148 A 1 
ATOM 1200 C CA  . TYR A 1 148 ? -7.727  -18.926 8.261   1.00 96.32 148 A 1 
ATOM 1201 C C   . TYR A 1 148 ? -7.548  -17.847 9.333   1.00 96.52 148 A 1 
ATOM 1202 O O   . TYR A 1 148 ? -6.422  -17.506 9.701   1.00 96.07 148 A 1 
ATOM 1203 C CB  . TYR A 1 148 ? -8.160  -20.261 8.891   1.00 96.81 148 A 1 
ATOM 1204 C CG  . TYR A 1 148 ? -7.184  -20.829 9.906   1.00 97.14 148 A 1 
ATOM 1205 C CD1 . TYR A 1 148 ? -6.153  -21.691 9.482   1.00 96.44 148 A 1 
ATOM 1206 C CD2 . TYR A 1 148 ? -7.285  -20.485 11.269  1.00 96.58 148 A 1 
ATOM 1207 C CE1 . TYR A 1 148 ? -5.223  -22.198 10.406  1.00 96.33 148 A 1 
ATOM 1208 C CE2 . TYR A 1 148 ? -6.354  -20.987 12.199  1.00 96.40 148 A 1 
ATOM 1209 C CZ  . TYR A 1 148 ? -5.320  -21.843 11.765  1.00 96.69 148 A 1 
ATOM 1210 O OH  . TYR A 1 148 ? -4.413  -22.325 12.657  1.00 96.02 148 A 1 
ATOM 1211 N N   . GLU A 1 149 ? -8.653  -17.323 9.856   1.00 95.72 149 A 1 
ATOM 1212 C CA  . GLU A 1 149 ? -8.640  -16.328 10.937  1.00 95.84 149 A 1 
ATOM 1213 C C   . GLU A 1 149 ? -9.284  -16.858 12.220  1.00 96.84 149 A 1 
ATOM 1214 O O   . GLU A 1 149 ? -10.140 -17.751 12.206  1.00 96.21 149 A 1 
ATOM 1215 C CB  . GLU A 1 149 ? -9.258  -14.996 10.477  1.00 92.23 149 A 1 
ATOM 1216 C CG  . GLU A 1 149 ? -10.762 -15.084 10.182  1.00 87.10 149 A 1 
ATOM 1217 C CD  . GLU A 1 149 ? -11.332 -13.790 9.594   1.00 90.73 149 A 1 
ATOM 1218 O OE1 . GLU A 1 149 ? -12.509 -13.480 9.832   1.00 82.79 149 A 1 
ATOM 1219 O OE2 . GLU A 1 149 ? -10.629 -13.108 8.817   1.00 86.09 149 A 1 
ATOM 1220 N N   . VAL A 1 150 ? -8.856  -16.270 13.331  1.00 97.43 150 A 1 
ATOM 1221 C CA  . VAL A 1 150 ? -9.252  -16.622 14.693  1.00 97.70 150 A 1 
ATOM 1222 C C   . VAL A 1 150 ? -9.843  -15.395 15.368  1.00 97.56 150 A 1 
ATOM 1223 O O   . VAL A 1 150 ? -9.264  -14.309 15.317  1.00 97.11 150 A 1 
ATOM 1224 C CB  . VAL A 1 150 ? -8.050  -17.136 15.506  1.00 97.62 150 A 1 
ATOM 1225 C CG1 . VAL A 1 150 ? -8.499  -17.689 16.868  1.00 96.31 150 A 1 
ATOM 1226 C CG2 . VAL A 1 150 ? -7.279  -18.232 14.768  1.00 96.26 150 A 1 
ATOM 1227 N N   . TRP A 1 151 ? -10.978 -15.583 16.039  1.00 97.54 151 A 1 
ATOM 1228 C CA  . TRP A 1 151 ? -11.594 -14.597 16.917  1.00 97.68 151 A 1 
ATOM 1229 C C   . TRP A 1 151 ? -11.577 -15.165 18.331  1.00 97.84 151 A 1 
ATOM 1230 O O   . TRP A 1 151 ? -12.432 -15.977 18.690  1.00 97.38 151 A 1 
ATOM 1231 C CB  . TRP A 1 151 ? -13.021 -14.256 16.461  1.00 97.18 151 A 1 
ATOM 1232 C CG  . TRP A 1 151 ? -13.283 -14.021 15.000  1.00 97.05 151 A 1 
ATOM 1233 C CD1 . TRP A 1 151 ? -12.371 -13.864 14.016  1.00 95.47 151 A 1 
ATOM 1234 C CD2 . TRP A 1 151 ? -14.580 -13.973 14.330  1.00 96.66 151 A 1 
ATOM 1235 N NE1 . TRP A 1 151 ? -13.002 -13.750 12.799  1.00 95.05 151 A 1 
ATOM 1236 C CE2 . TRP A 1 151 ? -14.363 -13.810 12.929  1.00 95.70 151 A 1 
ATOM 1237 C CE3 . TRP A 1 151 ? -15.921 -14.065 14.777  1.00 94.89 151 A 1 
ATOM 1238 C CZ2 . TRP A 1 151 ? -15.424 -13.759 12.011  1.00 94.16 151 A 1 
ATOM 1239 C CZ3 . TRP A 1 151 ? -16.989 -14.003 13.861  1.00 93.20 151 A 1 
ATOM 1240 C CH2 . TRP A 1 151 ? -16.741 -13.859 12.483  1.00 92.54 151 A 1 
ATOM 1241 N N   . LYS A 1 152 ? -10.572 -14.782 19.118  1.00 98.12 152 A 1 
ATOM 1242 C CA  . LYS A 1 152 ? -10.503 -15.137 20.537  1.00 98.12 152 A 1 
ATOM 1243 C C   . LYS A 1 152 ? -11.493 -14.266 21.297  1.00 98.16 152 A 1 
ATOM 1244 O O   . LYS A 1 152 ? -11.411 -13.046 21.203  1.00 97.84 152 A 1 
ATOM 1245 C CB  . LYS A 1 152 ? -9.069  -14.970 21.073  1.00 97.79 152 A 1 
ATOM 1246 C CG  . LYS A 1 152 ? -9.020  -15.356 22.564  1.00 95.94 152 A 1 
ATOM 1247 C CD  . LYS A 1 152 ? -7.675  -15.108 23.257  1.00 91.93 152 A 1 
ATOM 1248 C CE  . LYS A 1 152 ? -7.930  -15.498 24.717  1.00 84.04 152 A 1 
ATOM 1249 N NZ  . LYS A 1 152 ? -6.806  -15.334 25.659  1.00 76.23 152 A 1 
ATOM 1250 N N   . VAL A 1 153 ? -12.377 -14.876 22.082  1.00 98.09 153 A 1 
ATOM 1251 C CA  . VAL A 1 153 ? -13.378 -14.172 22.890  1.00 98.20 153 A 1 
ATOM 1252 C C   . VAL A 1 153 ? -13.182 -14.522 24.352  1.00 98.18 153 A 1 
ATOM 1253 O O   . VAL A 1 153 ? -13.073 -15.694 24.707  1.00 97.83 153 A 1 
ATOM 1254 C CB  . VAL A 1 153 ? -14.813 -14.504 22.436  1.00 98.06 153 A 1 
ATOM 1255 C CG1 . VAL A 1 153 ? -15.837 -13.628 23.175  1.00 96.89 153 A 1 
ATOM 1256 C CG2 . VAL A 1 153 ? -14.996 -14.271 20.932  1.00 96.82 153 A 1 
ATOM 1257 N N   . LYS A 1 154 ? -13.194 -13.494 25.199  1.00 98.34 154 A 1 
ATOM 1258 C CA  . LYS A 1 154 ? -13.288 -13.633 26.651  1.00 98.44 154 A 1 
ATOM 1259 C C   . LYS A 1 154 ? -14.445 -12.790 27.158  1.00 98.47 154 A 1 
ATOM 1260 O O   . LYS A 1 154 ? -14.581 -11.634 26.778  1.00 98.20 154 A 1 
ATOM 1261 C CB  . LYS A 1 154 ? -11.948 -13.241 27.267  1.00 98.29 154 A 1 
ATOM 1262 C CG  . LYS A 1 154 ? -11.949 -13.229 28.801  1.00 97.84 154 A 1 
ATOM 1263 C CD  . LYS A 1 154 ? -10.521 -12.958 29.253  1.00 96.74 154 A 1 
ATOM 1264 C CE  . LYS A 1 154 ? -10.433 -12.590 30.726  1.00 92.91 154 A 1 
ATOM 1265 N NZ  . LYS A 1 154 ? -9.326  -11.614 30.884  1.00 88.83 154 A 1 
ATOM 1266 N N   . VAL A 1 155 ? -15.268 -13.373 28.025  1.00 98.13 155 A 1 
ATOM 1267 C CA  . VAL A 1 155 ? -16.396 -12.681 28.663  1.00 98.25 155 A 1 
ATOM 1268 C C   . VAL A 1 155 ? -16.243 -12.792 30.173  1.00 98.25 155 A 1 
ATOM 1269 O O   . VAL A 1 155 ? -16.060 -13.891 30.695  1.00 97.94 155 A 1 
ATOM 1270 C CB  . VAL A 1 155 ? -17.753 -13.235 28.195  1.00 98.12 155 A 1 
ATOM 1271 C CG1 . VAL A 1 155 ? -18.911 -12.400 28.765  1.00 96.87 155 A 1 
ATOM 1272 C CG2 . VAL A 1 155 ? -17.880 -13.222 26.668  1.00 96.84 155 A 1 
ATOM 1273 N N   . THR A 1 156 ? -16.328 -11.660 30.870  1.00 98.20 156 A 1 
ATOM 1274 C CA  . THR A 1 156 ? -16.152 -11.562 32.324  1.00 98.25 156 A 1 
ATOM 1275 C C   . THR A 1 156 ? -17.356 -10.872 32.957  1.00 98.23 156 A 1 
ATOM 1276 O O   . THR A 1 156 ? -17.751 -9.788  32.529  1.00 97.94 156 A 1 
ATOM 1277 C CB  . THR A 1 156 ? -14.871 -10.786 32.671  1.00 98.06 156 A 1 
ATOM 1278 O OG1 . THR A 1 156 ? -13.748 -11.386 32.072  1.00 95.96 156 A 1 
ATOM 1279 C CG2 . THR A 1 156 ? -14.603 -10.712 34.175  1.00 95.93 156 A 1 
ATOM 1280 N N   . ASN A 1 157 ? -17.914 -11.466 34.005  1.00 97.93 157 A 1 
ATOM 1281 C CA  . ASN A 1 157 ? -18.905 -10.809 34.851  1.00 97.99 157 A 1 
ATOM 1282 C C   . ASN A 1 157 ? -18.189 -9.968  35.918  1.00 97.85 157 A 1 
ATOM 1283 O O   . ASN A 1 157 ? -17.649 -10.514 36.879  1.00 96.97 157 A 1 
ATOM 1284 C CB  . ASN A 1 157 ? -19.822 -11.877 35.459  1.00 97.79 157 A 1 
ATOM 1285 C CG  . ASN A 1 157 ? -20.903 -11.287 36.347  1.00 97.99 157 A 1 
ATOM 1286 O OD1 . ASN A 1 157 ? -21.097 -10.086 36.447  1.00 95.44 157 A 1 
ATOM 1287 N ND2 . ASN A 1 157 ? -21.653 -12.127 37.016  1.00 95.49 157 A 1 
ATOM 1288 N N   . LYS A 1 158 ? -18.186 -8.644  35.756  1.00 97.79 158 A 1 
ATOM 1289 C CA  . LYS A 1 158 ? -17.622 -7.695  36.734  1.00 97.48 158 A 1 
ATOM 1290 C C   . LYS A 1 158 ? -18.620 -7.288  37.825  1.00 97.51 158 A 1 
ATOM 1291 O O   . LYS A 1 158 ? -18.247 -6.588  38.766  1.00 95.60 158 A 1 
ATOM 1292 C CB  . LYS A 1 158 ? -17.055 -6.462  36.009  1.00 97.03 158 A 1 
ATOM 1293 C CG  . LYS A 1 158 ? -15.855 -6.799  35.107  1.00 95.48 158 A 1 
ATOM 1294 C CD  . LYS A 1 158 ? -15.168 -5.511  34.617  1.00 90.11 158 A 1 
ATOM 1295 C CE  . LYS A 1 158 ? -13.908 -5.854  33.811  1.00 83.85 158 A 1 
ATOM 1296 N NZ  . LYS A 1 158 ? -13.152 -4.650  33.407  1.00 73.91 158 A 1 
ATOM 1297 N N   . GLY A 1 159 ? -19.879 -7.711  37.699  1.00 97.33 159 A 1 
ATOM 1298 C CA  . GLY A 1 159 ? -20.934 -7.416  38.661  1.00 97.06 159 A 1 
ATOM 1299 C C   . GLY A 1 159 ? -20.856 -8.267  39.932  1.00 97.55 159 A 1 
ATOM 1300 O O   . GLY A 1 159 ? -19.992 -9.125  40.105  1.00 96.57 159 A 1 
ATOM 1301 N N   . ASN A 1 160 ? -21.797 -8.042  40.823  1.00 97.67 160 A 1 
ATOM 1302 C CA  . ASN A 1 160 ? -21.896 -8.698  42.133  1.00 97.60 160 A 1 
ATOM 1303 C C   . ASN A 1 160 ? -22.966 -9.803  42.200  1.00 97.93 160 A 1 
ATOM 1304 O O   . ASN A 1 160 ? -23.158 -10.404 43.254  1.00 96.31 160 A 1 
ATOM 1305 C CB  . ASN A 1 160 ? -22.101 -7.610  43.205  1.00 96.62 160 A 1 
ATOM 1306 C CG  . ASN A 1 160 ? -23.408 -6.843  43.060  1.00 94.22 160 A 1 
ATOM 1307 O OD1 . ASN A 1 160 ? -24.167 -6.990  42.119  1.00 81.81 160 A 1 
ATOM 1308 N ND2 . ASN A 1 160 ? -23.705 -5.969  43.990  1.00 83.24 160 A 1 
ATOM 1309 N N   . VAL A 1 161 ? -23.653 -10.082 41.082  1.00 97.49 161 A 1 
ATOM 1310 C CA  . VAL A 1 161 ? -24.660 -11.145 40.954  1.00 97.57 161 A 1 
ATOM 1311 C C   . VAL A 1 161 ? -24.286 -12.093 39.815  1.00 98.01 161 A 1 
ATOM 1312 O O   . VAL A 1 161 ? -23.623 -11.685 38.859  1.00 97.23 161 A 1 
ATOM 1313 C CB  . VAL A 1 161 ? -26.083 -10.578 40.770  1.00 96.40 161 A 1 
ATOM 1314 C CG1 . VAL A 1 161 ? -26.518 -9.783  42.009  1.00 90.38 161 A 1 
ATOM 1315 C CG2 . VAL A 1 161 ? -26.236 -9.688  39.538  1.00 89.31 161 A 1 
ATOM 1316 N N   . ALA A 1 162 ? -24.693 -13.353 39.900  1.00 97.94 162 A 1 
ATOM 1317 C CA  . ALA A 1 162 ? -24.524 -14.303 38.804  1.00 97.87 162 A 1 
ATOM 1318 C C   . ALA A 1 162 ? -25.338 -13.854 37.581  1.00 97.67 162 A 1 
ATOM 1319 O O   . ALA A 1 162 ? -26.435 -13.313 37.723  1.00 96.34 162 A 1 
ATOM 1320 C CB  . ALA A 1 162 ? -24.907 -15.708 39.273  1.00 97.34 162 A 1 
ATOM 1321 N N   . ARG A 1 163 ? -24.805 -14.067 36.371  1.00 97.90 163 A 1 
ATOM 1322 C CA  . ARG A 1 163 ? -25.433 -13.654 35.106  1.00 97.69 163 A 1 
ATOM 1323 C C   . ARG A 1 163 ? -25.439 -14.813 34.128  1.00 98.05 163 A 1 
ATOM 1324 O O   . ARG A 1 163 ? -24.434 -15.511 33.991  1.00 97.39 163 A 1 
ATOM 1325 C CB  . ARG A 1 163 ? -24.690 -12.450 34.499  1.00 96.61 163 A 1 
ATOM 1326 C CG  . ARG A 1 163 ? -24.623 -11.211 35.404  1.00 93.33 163 A 1 
ATOM 1327 C CD  . ARG A 1 163 ? -25.970 -10.484 35.564  1.00 91.28 163 A 1 
ATOM 1328 N NE  . ARG A 1 163 ? -26.305 -9.722  34.340  1.00 88.30 163 A 1 
ATOM 1329 C CZ  . ARG A 1 163 ? -25.820 -8.548  33.963  1.00 89.39 163 A 1 
ATOM 1330 N NH1 . ARG A 1 163 ? -24.983 -7.861  34.679  1.00 79.02 163 A 1 
ATOM 1331 N NH2 . ARG A 1 163 ? -26.181 -8.034  32.834  1.00 79.96 163 A 1 
ATOM 1332 N N   . LYS A 1 164 ? -26.535 -14.982 33.402  1.00 98.11 164 A 1 
ATOM 1333 C CA  . LYS A 1 164 ? -26.614 -15.917 32.281  1.00 98.07 164 A 1 
ATOM 1334 C C   . LYS A 1 164 ? -26.426 -15.155 30.977  1.00 98.21 164 A 1 
ATOM 1335 O O   . LYS A 1 164 ? -27.292 -14.373 30.581  1.00 97.55 164 A 1 
ATOM 1336 C CB  . LYS A 1 164 ? -27.926 -16.690 32.360  1.00 97.24 164 A 1 
ATOM 1337 C CG  . LYS A 1 164 ? -27.930 -17.804 31.318  1.00 85.28 164 A 1 
ATOM 1338 C CD  . LYS A 1 164 ? -29.183 -18.643 31.515  1.00 81.81 164 A 1 
ATOM 1339 C CE  . LYS A 1 164 ? -29.160 -19.809 30.536  1.00 72.12 164 A 1 
ATOM 1340 N NZ  . LYS A 1 164 ? -30.281 -20.721 30.851  1.00 63.51 164 A 1 
ATOM 1341 N N   . ILE A 1 165 ? -25.289 -15.376 30.318  1.00 97.75 165 A 1 
ATOM 1342 C CA  . ILE A 1 165 ? -24.896 -14.645 29.111  1.00 98.01 165 A 1 
ATOM 1343 C C   . ILE A 1 165 ? -24.853 -15.595 27.919  1.00 98.03 165 A 1 
ATOM 1344 O O   . ILE A 1 165 ? -24.081 -16.554 27.891  1.00 97.64 165 A 1 
ATOM 1345 C CB  . ILE A 1 165 ? -23.555 -13.899 29.319  1.00 97.95 165 A 1 
ATOM 1346 C CG1 . ILE A 1 165 ? -23.585 -12.938 30.527  1.00 97.09 165 A 1 
ATOM 1347 C CG2 . ILE A 1 165 ? -23.158 -13.130 28.045  1.00 97.12 165 A 1 
ATOM 1348 C CD1 . ILE A 1 165 ? -24.654 -11.837 30.485  1.00 95.11 165 A 1 
ATOM 1349 N N   . SER A 1 166 ? -25.666 -15.299 26.918  1.00 98.27 166 A 1 
ATOM 1350 C CA  . SER A 1 166 ? -25.601 -15.896 25.590  1.00 98.24 166 A 1 
ATOM 1351 C C   . SER A 1 166 ? -24.623 -15.120 24.708  1.00 98.27 166 A 1 
ATOM 1352 O O   . SER A 1 166 ? -24.664 -13.891 24.664  1.00 97.92 166 A 1 
ATOM 1353 C CB  . SER A 1 166 ? -26.993 -15.906 24.970  1.00 97.91 166 A 1 
ATOM 1354 O OG  . SER A 1 166 ? -27.759 -16.982 25.479  1.00 95.38 166 A 1 
ATOM 1355 N N   . CYS A 1 167 ? -23.773 -15.827 23.970  1.00 98.39 167 A 1 
ATOM 1356 C CA  . CYS A 1 167 ? -22.842 -15.253 22.999  1.00 98.42 167 A 1 
ATOM 1357 C C   . CYS A 1 167 ? -23.095 -15.830 21.602  1.00 98.51 167 A 1 
ATOM 1358 O O   . CYS A 1 167 ? -23.195 -17.047 21.435  1.00 97.96 167 A 1 
ATOM 1359 C CB  . CYS A 1 167 ? -21.408 -15.477 23.479  1.00 97.86 167 A 1 
ATOM 1360 S SG  . CYS A 1 167 ? -20.265 -14.657 22.333  1.00 82.78 167 A 1 
ATOM 1361 N N   . PHE A 1 168 ? -23.197 -14.954 20.603  1.00 97.80 168 A 1 
ATOM 1362 C CA  . PHE A 1 168 ? -23.464 -15.293 19.208  1.00 97.81 168 A 1 
ATOM 1363 C C   . PHE A 1 168 ? -22.336 -14.759 18.328  1.00 97.72 168 A 1 
ATOM 1364 O O   . PHE A 1 168 ? -22.137 -13.549 18.258  1.00 97.07 168 A 1 
ATOM 1365 C CB  . PHE A 1 168 ? -24.807 -14.708 18.749  1.00 97.70 168 A 1 
ATOM 1366 C CG  . PHE A 1 168 ? -26.009 -15.038 19.617  1.00 97.95 168 A 1 
ATOM 1367 C CD1 . PHE A 1 168 ? -26.914 -16.039 19.227  1.00 95.88 168 A 1 
ATOM 1368 C CD2 . PHE A 1 168 ? -26.231 -14.321 20.807  1.00 96.70 168 A 1 
ATOM 1369 C CE1 . PHE A 1 168 ? -28.031 -16.329 20.028  1.00 95.88 168 A 1 
ATOM 1370 C CE2 . PHE A 1 168 ? -27.342 -14.618 21.615  1.00 95.86 168 A 1 
ATOM 1371 C CZ  . PHE A 1 168 ? -28.241 -15.620 21.227  1.00 97.14 168 A 1 
ATOM 1372 N N   . GLY A 1 169 ? -21.624 -15.640 17.624  1.00 97.36 169 A 1 
ATOM 1373 C CA  . GLY A 1 169 ? -20.741 -15.266 16.521  1.00 97.54 169 A 1 
ATOM 1374 C C   . GLY A 1 169 ? -21.519 -15.240 15.212  1.00 97.90 169 A 1 
ATOM 1375 O O   . GLY A 1 169 ? -22.325 -16.139 14.968  1.00 97.66 169 A 1 
ATOM 1376 N N   . PHE A 1 170 ? -21.289 -14.230 14.373  1.00 97.40 170 A 1 
ATOM 1377 C CA  . PHE A 1 170 ? -21.944 -14.073 13.075  1.00 97.19 170 A 1 
ATOM 1378 C C   . PHE A 1 170 ? -20.982 -13.584 11.996  1.00 96.86 170 A 1 
ATOM 1379 O O   . PHE A 1 170 ? -20.240 -12.620 12.193  1.00 95.83 170 A 1 
ATOM 1380 C CB  . PHE A 1 170 ? -23.138 -13.119 13.199  1.00 96.64 170 A 1 
ATOM 1381 C CG  . PHE A 1 170 ? -23.785 -12.776 11.869  1.00 96.36 170 A 1 
ATOM 1382 C CD1 . PHE A 1 170 ? -23.324 -11.675 11.119  1.00 94.21 170 A 1 
ATOM 1383 C CD2 . PHE A 1 170 ? -24.812 -13.582 11.351  1.00 94.85 170 A 1 
ATOM 1384 C CE1 . PHE A 1 170 ? -23.889 -11.388 9.864   1.00 93.65 170 A 1 
ATOM 1385 C CE2 . PHE A 1 170 ? -25.381 -13.291 10.097  1.00 93.55 170 A 1 
ATOM 1386 C CZ  . PHE A 1 170 ? -24.918 -12.194 9.353   1.00 93.78 170 A 1 
ATOM 1387 N N   . VAL A 1 171 ? -21.073 -14.189 10.809  1.00 96.21 171 A 1 
ATOM 1388 C CA  . VAL A 1 171 ? -20.403 -13.746 9.586   1.00 95.99 171 A 1 
ATOM 1389 C C   . VAL A 1 171 ? -21.311 -13.980 8.379   1.00 96.09 171 A 1 
ATOM 1390 O O   . VAL A 1 171 ? -21.935 -15.034 8.267   1.00 94.94 171 A 1 
ATOM 1391 C CB  . VAL A 1 171 ? -19.042 -14.446 9.447   1.00 94.43 171 A 1 
ATOM 1392 C CG1 . VAL A 1 171 ? -19.127 -15.962 9.246   1.00 87.44 171 A 1 
ATOM 1393 C CG2 . VAL A 1 171 ? -18.231 -13.838 8.312   1.00 86.85 171 A 1 
ATOM 1394 N N   . GLU A 1 172 ? -21.402 -13.016 7.455   1.00 93.09 172 A 1 
ATOM 1395 C CA  . GLU A 1 172 ? -22.099 -13.193 6.178   1.00 91.93 172 A 1 
ATOM 1396 C C   . GLU A 1 172 ? -21.109 -13.658 5.106   1.00 90.89 172 A 1 
ATOM 1397 O O   . GLU A 1 172 ? -20.142 -12.960 4.807   1.00 89.68 172 A 1 
ATOM 1398 C CB  . GLU A 1 172 ? -22.834 -11.902 5.779   1.00 90.31 172 A 1 
ATOM 1399 C CG  . GLU A 1 172 ? -23.632 -12.078 4.474   1.00 86.05 172 A 1 
ATOM 1400 C CD  . GLU A 1 172 ? -24.543 -10.890 4.128   1.00 85.80 172 A 1 
ATOM 1401 O OE1 . GLU A 1 172 ? -24.966 -10.797 2.950   1.00 77.62 172 A 1 
ATOM 1402 O OE2 . GLU A 1 172 ? -24.937 -10.118 5.023   1.00 80.03 172 A 1 
ATOM 1403 N N   . PHE A 1 173 ? -21.341 -14.827 4.513   1.00 92.01 173 A 1 
ATOM 1404 C CA  . PHE A 1 173 ? -20.497 -15.342 3.439   1.00 91.88 173 A 1 
ATOM 1405 C C   . PHE A 1 173 ? -20.830 -14.691 2.093   1.00 90.80 173 A 1 
ATOM 1406 O O   . PHE A 1 173 ? -21.985 -14.376 1.801   1.00 88.76 173 A 1 
ATOM 1407 C CB  . PHE A 1 173 ? -20.626 -16.864 3.345   1.00 92.03 173 A 1 
ATOM 1408 C CG  . PHE A 1 173 ? -20.146 -17.646 4.549   1.00 93.19 173 A 1 
ATOM 1409 C CD1 . PHE A 1 173 ? -18.803 -17.560 4.959   1.00 89.87 173 A 1 
ATOM 1410 C CD2 . PHE A 1 173 ? -21.027 -18.504 5.230   1.00 90.11 173 A 1 
ATOM 1411 C CE1 . PHE A 1 173 ? -18.346 -18.327 6.047   1.00 89.52 173 A 1 
ATOM 1412 C CE2 . PHE A 1 173 ? -20.571 -19.275 6.312   1.00 89.31 173 A 1 
ATOM 1413 C CZ  . PHE A 1 173 ? -19.230 -19.188 6.723   1.00 92.03 173 A 1 
ATOM 1414 N N   . THR A 1 174 ? -19.830 -14.566 1.224   1.00 89.71 174 A 1 
ATOM 1415 C CA  . THR A 1 174 ? -20.073 -14.323 -0.199  1.00 88.46 174 A 1 
ATOM 1416 C C   . THR A 1 174 ? -20.628 -15.582 -0.869  1.00 87.86 174 A 1 
ATOM 1417 O O   . THR A 1 174 ? -20.308 -16.707 -0.483  1.00 87.08 174 A 1 
ATOM 1418 C CB  . THR A 1 174 ? -18.825 -13.835 -0.950  1.00 86.95 174 A 1 
ATOM 1419 O OG1 . THR A 1 174 ? -17.738 -14.705 -0.779  1.00 82.25 174 A 1 
ATOM 1420 C CG2 . THR A 1 174 ? -18.381 -12.462 -0.481  1.00 81.21 174 A 1 
ATOM 1421 N N   . SER A 1 175 ? -21.452 -15.393 -1.897  1.00 87.55 175 A 1 
ATOM 1422 C CA  . SER A 1 175 ? -21.928 -16.491 -2.750  1.00 86.49 175 A 1 
ATOM 1423 C C   . SER A 1 175 ? -20.962 -16.788 -3.898  1.00 85.40 175 A 1 
ATOM 1424 O O   . SER A 1 175 ? -20.982 -17.881 -4.441  1.00 82.08 175 A 1 
ATOM 1425 C CB  . SER A 1 175 ? -23.317 -16.171 -3.295  1.00 85.18 175 A 1 
ATOM 1426 O OG  . SER A 1 175 ? -24.234 -16.001 -2.223  1.00 80.69 175 A 1 
ATOM 1427 N N   . GLU A 1 176 ? -20.079 -15.832 -4.231  1.00 83.41 176 A 1 
ATOM 1428 C CA  . GLU A 1 176 ? -19.023 -15.957 -5.231  1.00 82.25 176 A 1 
ATOM 1429 C C   . GLU A 1 176 ? -17.728 -15.333 -4.695  1.00 80.86 176 A 1 
ATOM 1430 O O   . GLU A 1 176 ? -17.757 -14.333 -3.972  1.00 77.84 176 A 1 
ATOM 1431 C CB  . GLU A 1 176 ? -19.527 -15.321 -6.540  1.00 80.36 176 A 1 
ATOM 1432 C CG  . GLU A 1 176 ? -18.517 -15.287 -7.695  1.00 77.01 176 A 1 
ATOM 1433 C CD  . GLU A 1 176 ? -17.842 -16.641 -7.906  1.00 74.62 176 A 1 
ATOM 1434 O OE1 . GLU A 1 176 ? -16.633 -16.722 -7.571  1.00 66.61 176 A 1 
ATOM 1435 O OE2 . GLU A 1 176 ? -18.527 -17.585 -8.308  1.00 68.02 176 A 1 
ATOM 1436 N N   . SER A 1 177 ? -16.581 -15.922 -5.018  1.00 82.27 177 A 1 
ATOM 1437 C CA  . SER A 1 177 ? -15.268 -15.439 -4.562  1.00 81.06 177 A 1 
ATOM 1438 C C   . SER A 1 177 ? -14.848 -14.136 -5.251  1.00 79.34 177 A 1 
ATOM 1439 O O   . SER A 1 177 ? -14.153 -13.323 -4.639  1.00 77.34 177 A 1 
ATOM 1440 C CB  . SER A 1 177 ? -14.201 -16.510 -4.790  1.00 80.19 177 A 1 
ATOM 1441 O OG  . SER A 1 177 ? -14.532 -17.710 -4.114  1.00 76.90 177 A 1 
ATOM 1442 N N   . PHE A 1 178 ? -15.298 -13.915 -6.496  1.00 77.27 178 A 1 
ATOM 1443 C CA  . PHE A 1 178 ? -15.089 -12.648 -7.198  1.00 76.41 178 A 1 
ATOM 1444 C C   . PHE A 1 178 ? -16.060 -11.588 -6.675  1.00 73.99 178 A 1 
ATOM 1445 O O   . PHE A 1 178 ? -17.279 -11.702 -6.824  1.00 72.27 178 A 1 
ATOM 1446 C CB  . PHE A 1 178 ? -15.235 -12.825 -8.713  1.00 75.74 178 A 1 
ATOM 1447 C CG  . PHE A 1 178 ? -14.081 -13.566 -9.350  1.00 72.04 178 A 1 
ATOM 1448 C CD1 . PHE A 1 178 ? -12.956 -12.858 -9.807  1.00 67.71 178 A 1 
ATOM 1449 C CD2 . PHE A 1 178 ? -14.128 -14.966 -9.484  1.00 66.97 178 A 1 
ATOM 1450 C CE1 . PHE A 1 178 ? -11.884 -13.545 -10.396 1.00 62.56 178 A 1 
ATOM 1451 C CE2 . PHE A 1 178 ? -13.054 -15.653 -10.068 1.00 63.55 178 A 1 
ATOM 1452 C CZ  . PHE A 1 178 ? -11.931 -14.943 -10.527 1.00 64.16 178 A 1 
ATOM 1453 N N   . TYR A 1 179 ? -15.510 -10.519 -6.113  1.00 75.97 179 A 1 
ATOM 1454 C CA  . TYR A 1 179 ? -16.288 -9.446  -5.490  1.00 73.22 179 A 1 
ATOM 1455 C C   . TYR A 1 179 ? -17.386 -8.884  -6.402  1.00 71.37 179 A 1 
ATOM 1456 O O   . TYR A 1 179 ? -18.543 -8.800  -5.994  1.00 68.76 179 A 1 
ATOM 1457 C CB  . TYR A 1 179 ? -15.340 -8.319  -5.057  1.00 70.67 179 A 1 
ATOM 1458 C CG  . TYR A 1 179 ? -16.066 -7.070  -4.601  1.00 67.27 179 A 1 
ATOM 1459 C CD1 . TYR A 1 179 ? -16.081 -5.915  -5.412  1.00 61.98 179 A 1 
ATOM 1460 C CD2 . TYR A 1 179 ? -16.786 -7.081  -3.391  1.00 61.04 179 A 1 
ATOM 1461 C CE1 . TYR A 1 179 ? -16.801 -4.775  -5.004  1.00 56.45 179 A 1 
ATOM 1462 C CE2 . TYR A 1 179 ? -17.506 -5.943  -2.983  1.00 57.54 179 A 1 
ATOM 1463 C CZ  . TYR A 1 179 ? -17.514 -4.789  -3.786  1.00 57.08 179 A 1 
ATOM 1464 O OH  . TYR A 1 179 ? -18.200 -3.689  -3.382  1.00 54.30 179 A 1 
ATOM 1465 N N   . GLU A 1 180 ? -17.056 -8.516  -7.638  1.00 71.10 180 A 1 
ATOM 1466 C CA  . GLU A 1 180 ? -18.024 -7.916  -8.568  1.00 71.06 180 A 1 
ATOM 1467 C C   . GLU A 1 180 ? -19.146 -8.890  -8.936  1.00 70.21 180 A 1 
ATOM 1468 O O   . GLU A 1 180 ? -20.310 -8.499  -8.990  1.00 67.15 180 A 1 
ATOM 1469 C CB  . GLU A 1 180 ? -17.326 -7.458  -9.850  1.00 68.89 180 A 1 
ATOM 1470 C CG  . GLU A 1 180 ? -16.316 -6.341  -9.590  1.00 63.33 180 A 1 
ATOM 1471 C CD  . GLU A 1 180 ? -15.744 -5.783  -10.893 1.00 59.50 180 A 1 
ATOM 1472 O OE1 . GLU A 1 180 ? -15.497 -4.561  -10.920 1.00 55.00 180 A 1 
ATOM 1473 O OE2 . GLU A 1 180 ? -15.540 -6.574  -11.839 1.00 54.87 180 A 1 
ATOM 1474 N N   . GLN A 1 181 ? -18.827 -10.162 -9.129  1.00 74.03 181 A 1 
ATOM 1475 C CA  . GLN A 1 181 ? -19.825 -11.187 -9.424  1.00 74.04 181 A 1 
ATOM 1476 C C   . GLN A 1 181 ? -20.759 -11.389 -8.232  1.00 74.33 181 A 1 
ATOM 1477 O O   . GLN A 1 181 ? -21.973 -11.419 -8.416  1.00 70.92 181 A 1 
ATOM 1478 C CB  . GLN A 1 181 ? -19.147 -12.509 -9.830  1.00 71.81 181 A 1 
ATOM 1479 C CG  . GLN A 1 181 ? -18.361 -12.404 -11.144 1.00 69.48 181 A 1 
ATOM 1480 C CD  . GLN A 1 181 ? -19.240 -12.037 -12.343 1.00 64.51 181 A 1 
ATOM 1481 O OE1 . GLN A 1 181 ? -20.387 -12.448 -12.476 1.00 61.14 181 A 1 
ATOM 1482 N NE2 . GLN A 1 181 ? -18.747 -11.243 -13.263 1.00 57.75 181 A 1 
ATOM 1483 N N   . ASP A 1 182 ? -20.228 -11.430 -7.015  1.00 79.69 182 A 1 
ATOM 1484 C CA  . ASP A 1 182 ? -21.033 -11.564 -5.794  1.00 78.47 182 A 1 
ATOM 1485 C C   . ASP A 1 182 ? -22.024 -10.404 -5.603  1.00 74.45 182 A 1 
ATOM 1486 O O   . ASP A 1 182 ? -23.139 -10.618 -5.122  1.00 72.26 182 A 1 
ATOM 1487 C CB  . ASP A 1 182 ? -20.105 -11.667 -4.575  1.00 78.22 182 A 1 
ATOM 1488 C CG  . ASP A 1 182 ? -20.896 -11.943 -3.294  1.00 77.87 182 A 1 
ATOM 1489 O OD1 . ASP A 1 182 ? -21.453 -13.054 -3.156  1.00 74.33 182 A 1 
ATOM 1490 O OD2 . ASP A 1 182 ? -20.983 -11.059 -2.411  1.00 74.46 182 A 1 
ATOM 1491 N N   . GLN A 1 183 ? -21.650 -9.184  -5.990  1.00 74.89 183 A 1 
ATOM 1492 C CA  . GLN A 1 183 ? -22.474 -7.986  -5.787  1.00 73.27 183 A 1 
ATOM 1493 C C   . GLN A 1 183 ? -23.432 -7.695  -6.949  1.00 71.79 183 A 1 
ATOM 1494 O O   . GLN A 1 183 ? -24.528 -7.185  -6.707  1.00 67.82 183 A 1 
ATOM 1495 C CB  . GLN A 1 183 ? -21.574 -6.765  -5.529  1.00 69.57 183 A 1 
ATOM 1496 C CG  . GLN A 1 183 ? -20.712 -6.870  -4.259  1.00 66.33 183 A 1 
ATOM 1497 C CD  . GLN A 1 183 ? -21.511 -7.180  -2.997  1.00 62.23 183 A 1 
ATOM 1498 O OE1 . GLN A 1 183 ? -22.487 -6.533  -2.656  1.00 58.32 183 A 1 
ATOM 1499 N NE2 . GLN A 1 183 ? -21.128 -8.200  -2.258  1.00 56.30 183 A 1 
ATOM 1500 N N   . VAL A 1 184 ? -23.045 -7.977  -8.191  1.00 72.97 184 A 1 
ATOM 1501 C CA  . VAL A 1 184 ? -23.762 -7.518  -9.394  1.00 73.07 184 A 1 
ATOM 1502 C C   . VAL A 1 184 ? -24.502 -8.658  -10.091 1.00 72.68 184 A 1 
ATOM 1503 O O   . VAL A 1 184 ? -25.648 -8.484  -10.508 1.00 68.25 184 A 1 
ATOM 1504 C CB  . VAL A 1 184 ? -22.799 -6.799  -10.366 1.00 69.49 184 A 1 
ATOM 1505 C CG1 . VAL A 1 184 ? -23.536 -6.255  -11.594 1.00 64.24 184 A 1 
ATOM 1506 C CG2 . VAL A 1 184 ? -22.087 -5.616  -9.689  1.00 65.24 184 A 1 
ATOM 1507 N N   . ASN A 1 185 ? -23.902 -9.840  -10.210 1.00 69.50 185 A 1 
ATOM 1508 C CA  . ASN A 1 185 ? -24.487 -10.951 -10.975 1.00 69.37 185 A 1 
ATOM 1509 C C   . ASN A 1 185 ? -25.469 -11.794 -10.142 1.00 70.58 185 A 1 
ATOM 1510 O O   . ASN A 1 185 ? -25.369 -13.022 -10.056 1.00 66.77 185 A 1 
ATOM 1511 C CB  . ASN A 1 185 ? -23.367 -11.762 -11.646 1.00 64.03 185 A 1 
ATOM 1512 C CG  . ASN A 1 185 ? -23.898 -12.722 -12.696 1.00 59.93 185 A 1 
ATOM 1513 O OD1 . ASN A 1 185 ? -25.081 -12.792 -12.999 1.00 54.39 185 A 1 
ATOM 1514 N ND2 . ASN A 1 185 ? -23.018 -13.488 -13.299 1.00 53.85 185 A 1 
ATOM 1515 N N   . LEU A 1 186 ? -26.444 -11.133 -9.528  1.00 69.39 186 A 1 
ATOM 1516 C CA  . LEU A 1 186 ? -27.401 -11.767 -8.611  1.00 71.17 186 A 1 
ATOM 1517 C C   . LEU A 1 186 ? -28.250 -12.860 -9.280  1.00 72.05 186 A 1 
ATOM 1518 O O   . LEU A 1 186 ? -28.678 -13.790 -8.603  1.00 69.78 186 A 1 
ATOM 1519 C CB  . LEU A 1 186 ? -28.302 -10.699 -7.970  1.00 68.63 186 A 1 
ATOM 1520 C CG  . LEU A 1 186 ? -27.567 -9.586  -7.196  1.00 67.26 186 A 1 
ATOM 1521 C CD1 . LEU A 1 186 ? -28.600 -8.656  -6.557  1.00 63.16 186 A 1 
ATOM 1522 C CD2 . LEU A 1 186 ? -26.665 -10.138 -6.088  1.00 64.34 186 A 1 
ATOM 1523 N N   . GLN A 1 187 ? -28.468 -12.791 -10.598 1.00 72.80 187 A 1 
ATOM 1524 C CA  . GLN A 1 187 ? -29.174 -13.840 -11.351 1.00 71.80 187 A 1 
ATOM 1525 C C   . GLN A 1 187 ? -28.499 -15.210 -11.198 1.00 73.50 187 A 1 
ATOM 1526 O O   . GLN A 1 187 ? -29.180 -16.232 -11.228 1.00 70.63 187 A 1 
ATOM 1527 C CB  . GLN A 1 187 ? -29.246 -13.432 -12.833 1.00 67.81 187 A 1 
ATOM 1528 C CG  . GLN A 1 187 ? -30.052 -14.439 -13.675 1.00 62.26 187 A 1 
ATOM 1529 C CD  . GLN A 1 187 ? -30.109 -14.090 -15.159 1.00 55.71 187 A 1 
ATOM 1530 O OE1 . GLN A 1 187 ? -29.589 -13.098 -15.636 1.00 53.34 187 A 1 
ATOM 1531 N NE2 . GLN A 1 187 ? -30.743 -14.915 -15.962 1.00 50.50 187 A 1 
ATOM 1532 N N   . TYR A 1 188 ? -27.192 -15.233 -11.049 1.00 75.46 188 A 1 
ATOM 1533 C CA  . TYR A 1 188 ? -26.409 -16.448 -10.857 1.00 76.42 188 A 1 
ATOM 1534 C C   . TYR A 1 188 ? -26.076 -16.674 -9.376  1.00 77.81 188 A 1 
ATOM 1535 O O   . TYR A 1 188 ? -26.461 -17.691 -8.802  1.00 74.46 188 A 1 
ATOM 1536 C CB  . TYR A 1 188 ? -25.157 -16.358 -11.734 1.00 72.80 188 A 1 
ATOM 1537 C CG  . TYR A 1 188 ? -24.227 -17.542 -11.588 1.00 64.40 188 A 1 
ATOM 1538 C CD1 . TYR A 1 188 ? -23.024 -17.411 -10.862 1.00 57.65 188 A 1 
ATOM 1539 C CD2 . TYR A 1 188 ? -24.567 -18.776 -12.177 1.00 56.28 188 A 1 
ATOM 1540 C CE1 . TYR A 1 188 ? -22.156 -18.508 -10.739 1.00 49.45 188 A 1 
ATOM 1541 C CE2 . TYR A 1 188 ? -23.701 -19.878 -12.051 1.00 49.38 188 A 1 
ATOM 1542 C CZ  . TYR A 1 188 ? -22.492 -19.744 -11.335 1.00 48.70 188 A 1 
ATOM 1543 O OH  . TYR A 1 188 ? -21.652 -20.807 -11.224 1.00 44.16 188 A 1 
ATOM 1544 N N   . THR A 1 189 ? -25.432 -15.709 -8.736  1.00 77.31 189 A 1 
ATOM 1545 C CA  . THR A 1 189 ? -24.798 -15.897 -7.419  1.00 76.45 189 A 1 
ATOM 1546 C C   . THR A 1 189 ? -25.792 -16.154 -6.286  1.00 77.59 189 A 1 
ATOM 1547 O O   . THR A 1 189 ? -25.440 -16.800 -5.307  1.00 76.43 189 A 1 
ATOM 1548 C CB  . THR A 1 189 ? -23.912 -14.704 -7.036  1.00 74.31 189 A 1 
ATOM 1549 O OG1 . THR A 1 189 ? -24.680 -13.523 -6.962  1.00 72.63 189 A 1 
ATOM 1550 C CG2 . THR A 1 189 ? -22.784 -14.475 -8.037  1.00 71.53 189 A 1 
ATOM 1551 N N   . GLN A 1 190 ? -27.050 -15.722 -6.418  1.00 78.84 190 A 1 
ATOM 1552 C CA  . GLN A 1 190 ? -28.076 -15.956 -5.393  1.00 79.05 190 A 1 
ATOM 1553 C C   . GLN A 1 190 ? -28.593 -17.407 -5.345  1.00 81.89 190 A 1 
ATOM 1554 O O   . GLN A 1 190 ? -29.337 -17.738 -4.429  1.00 78.47 190 A 1 
ATOM 1555 C CB  . GLN A 1 190 ? -29.238 -14.966 -5.584  1.00 74.61 190 A 1 
ATOM 1556 C CG  . GLN A 1 190 ? -28.842 -13.499 -5.330  1.00 73.56 190 A 1 
ATOM 1557 C CD  . GLN A 1 190 ? -28.468 -13.223 -3.878  1.00 67.90 190 A 1 
ATOM 1558 O OE1 . GLN A 1 190 ? -29.126 -13.651 -2.946  1.00 63.29 190 A 1 
ATOM 1559 N NE2 . GLN A 1 190 ? -27.408 -12.487 -3.627  1.00 61.01 190 A 1 
ATOM 1560 N N   . PHE A 1 191 ? -28.223 -18.272 -6.302  1.00 83.00 191 A 1 
ATOM 1561 C CA  . PHE A 1 191 ? -28.844 -19.601 -6.444  1.00 83.68 191 A 1 
ATOM 1562 C C   . PHE A 1 191 ? -27.850 -20.772 -6.442  1.00 83.39 191 A 1 
ATOM 1563 O O   . PHE A 1 191 ? -28.199 -21.877 -6.852  1.00 79.32 191 A 1 
ATOM 1564 C CB  . PHE A 1 191 ? -29.760 -19.593 -7.677  1.00 82.58 191 A 1 
ATOM 1565 C CG  . PHE A 1 191 ? -30.795 -18.485 -7.655  1.00 85.33 191 A 1 
ATOM 1566 C CD1 . PHE A 1 191 ? -31.851 -18.517 -6.725  1.00 81.37 191 A 1 
ATOM 1567 C CD2 . PHE A 1 191 ? -30.676 -17.391 -8.534  1.00 83.40 191 A 1 
ATOM 1568 C CE1 . PHE A 1 191 ? -32.784 -17.468 -6.672  1.00 81.63 191 A 1 
ATOM 1569 C CE2 . PHE A 1 191 ? -31.607 -16.341 -8.481  1.00 81.79 191 A 1 
ATOM 1570 C CZ  . PHE A 1 191 ? -32.660 -16.375 -7.553  1.00 83.60 191 A 1 
ATOM 1571 N N   . ILE A 1 192 ? -26.634 -20.550 -5.953  1.00 84.17 192 A 1 
ATOM 1572 C CA  . ILE A 1 192 ? -25.541 -21.534 -6.029  1.00 84.49 192 A 1 
ATOM 1573 C C   . ILE A 1 192 ? -24.989 -21.969 -4.669  1.00 85.27 192 A 1 
ATOM 1574 O O   . ILE A 1 192 ? -24.052 -22.768 -4.622  1.00 84.28 192 A 1 
ATOM 1575 C CB  . ILE A 1 192 ? -24.426 -21.018 -6.961  1.00 83.36 192 A 1 
ATOM 1576 C CG1 . ILE A 1 192 ? -23.780 -19.727 -6.415  1.00 83.13 192 A 1 
ATOM 1577 C CG2 . ILE A 1 192 ? -24.992 -20.840 -8.383  1.00 81.46 192 A 1 
ATOM 1578 C CD1 . ILE A 1 192 ? -22.595 -19.222 -7.242  1.00 78.90 192 A 1 
ATOM 1579 N N   . THR A 1 193 ? -25.534 -21.460 -3.560  1.00 86.91 193 A 1 
ATOM 1580 C CA  . THR A 1 193 ? -25.000 -21.702 -2.214  1.00 87.70 193 A 1 
ATOM 1581 C C   . THR A 1 193 ? -25.912 -22.560 -1.350  1.00 88.06 193 A 1 
ATOM 1582 O O   . THR A 1 193 ? -27.140 -22.475 -1.418  1.00 87.24 193 A 1 
ATOM 1583 C CB  . THR A 1 193 ? -24.675 -20.403 -1.469  1.00 86.78 193 A 1 
ATOM 1584 O OG1 . THR A 1 193 ? -25.816 -19.585 -1.354  1.00 80.53 193 A 1 
ATOM 1585 C CG2 . THR A 1 193 ? -23.592 -19.602 -2.182  1.00 79.60 193 A 1 
ATOM 1586 N N   . ARG A 1 194 ? -25.299 -23.375 -0.485  1.00 91.52 194 A 1 
ATOM 1587 C CA  . ARG A 1 194 ? -25.961 -24.101 0.607   1.00 92.66 194 A 1 
ATOM 1588 C C   . ARG A 1 194 ? -25.106 -24.061 1.863   1.00 93.87 194 A 1 
ATOM 1589 O O   . ARG A 1 194 ? -23.890 -23.920 1.788   1.00 92.73 194 A 1 
ATOM 1590 C CB  . ARG A 1 194 ? -26.257 -25.555 0.206   1.00 90.95 194 A 1 
ATOM 1591 C CG  . ARG A 1 194 ? -27.261 -25.632 -0.950  1.00 83.34 194 A 1 
ATOM 1592 C CD  . ARG A 1 194 ? -27.578 -27.082 -1.319  1.00 82.69 194 A 1 
ATOM 1593 N NE  . ARG A 1 194 ? -28.372 -27.765 -0.283  1.00 74.76 194 A 1 
ATOM 1594 C CZ  . ARG A 1 194 ? -28.589 -29.068 -0.236  1.00 69.05 194 A 1 
ATOM 1595 N NH1 . ARG A 1 194 ? -28.078 -29.885 -1.115  1.00 64.41 194 A 1 
ATOM 1596 N NH2 . ARG A 1 194 ? -29.329 -29.574 0.712   1.00 59.31 194 A 1 
ATOM 1597 N N   . THR A 1 195 ? -25.735 -24.241 3.027   1.00 93.23 195 A 1 
ATOM 1598 C CA  . THR A 1 195 ? -25.009 -24.436 4.288   1.00 94.53 195 A 1 
ATOM 1599 C C   . THR A 1 195 ? -25.414 -25.721 4.993   1.00 94.82 195 A 1 
ATOM 1600 O O   . THR A 1 195 ? -26.544 -26.199 4.882   1.00 94.79 195 A 1 
ATOM 1601 C CB  . THR A 1 195 ? -25.101 -23.241 5.247   1.00 95.04 195 A 1 
ATOM 1602 O OG1 . THR A 1 195 ? -26.435 -22.967 5.584   1.00 92.52 195 A 1 
ATOM 1603 C CG2 . THR A 1 195 ? -24.477 -21.980 4.666   1.00 91.74 195 A 1 
ATOM 1604 N N   . TYR A 1 196 ? -24.484 -26.275 5.752   1.00 95.84 196 A 1 
ATOM 1605 C CA  . TYR A 1 196 ? -24.643 -27.482 6.556   1.00 95.96 196 A 1 
ATOM 1606 C C   . TYR A 1 196 ? -24.132 -27.215 7.965   1.00 96.66 196 A 1 
ATOM 1607 O O   . TYR A 1 196 ? -23.094 -26.584 8.129   1.00 95.98 196 A 1 
ATOM 1608 C CB  . TYR A 1 196 ? -23.864 -28.633 5.910   1.00 95.35 196 A 1 
ATOM 1609 C CG  . TYR A 1 196 ? -24.335 -28.980 4.512   1.00 94.94 196 A 1 
ATOM 1610 C CD1 . TYR A 1 196 ? -25.363 -29.922 4.344   1.00 91.83 196 A 1 
ATOM 1611 C CD2 . TYR A 1 196 ? -23.759 -28.356 3.384   1.00 92.64 196 A 1 
ATOM 1612 C CE1 . TYR A 1 196 ? -25.822 -30.247 3.060   1.00 91.08 196 A 1 
ATOM 1613 C CE2 . TYR A 1 196 ? -24.220 -28.678 2.092   1.00 91.11 196 A 1 
ATOM 1614 C CZ  . TYR A 1 196 ? -25.252 -29.627 1.934   1.00 91.98 196 A 1 
ATOM 1615 O OH  . TYR A 1 196 ? -25.716 -29.953 0.701   1.00 90.14 196 A 1 
ATOM 1616 N N   . PHE A 1 197 ? -24.822 -27.716 8.978   1.00 96.76 197 A 1 
ATOM 1617 C CA  . PHE A 1 197 ? -24.311 -27.715 10.349  1.00 96.91 197 A 1 
ATOM 1618 C C   . PHE A 1 197 ? -23.643 -29.056 10.660  1.00 96.60 197 A 1 
ATOM 1619 O O   . PHE A 1 197 ? -24.211 -30.116 10.393  1.00 95.63 197 A 1 
ATOM 1620 C CB  . PHE A 1 197 ? -25.434 -27.387 11.331  1.00 96.99 197 A 1 
ATOM 1621 C CG  . PHE A 1 197 ? -24.981 -27.379 12.777  1.00 97.37 197 A 1 
ATOM 1622 C CD1 . PHE A 1 197 ? -25.496 -28.324 13.688  1.00 94.95 197 A 1 
ATOM 1623 C CD2 . PHE A 1 197 ? -24.025 -26.443 13.214  1.00 95.85 197 A 1 
ATOM 1624 C CE1 . PHE A 1 197 ? -25.075 -28.316 15.026  1.00 95.47 197 A 1 
ATOM 1625 C CE2 . PHE A 1 197 ? -23.598 -26.441 14.553  1.00 95.22 197 A 1 
ATOM 1626 C CZ  . PHE A 1 197 ? -24.130 -27.372 15.461  1.00 96.48 197 A 1 
ATOM 1627 N N   . LYS A 1 198 ? -22.435 -28.992 11.221  1.00 96.49 198 A 1 
ATOM 1628 C CA  . LYS A 1 198 ? -21.566 -30.139 11.508  1.00 95.58 198 A 1 
ATOM 1629 C C   . LYS A 1 198 ? -21.070 -30.063 12.953  1.00 95.80 198 A 1 
ATOM 1630 O O   . LYS A 1 198 ? -19.912 -29.776 13.193  1.00 93.11 198 A 1 
ATOM 1631 C CB  . LYS A 1 198 ? -20.408 -30.162 10.491  1.00 94.23 198 A 1 
ATOM 1632 C CG  . LYS A 1 198 ? -20.831 -30.327 9.016   1.00 92.80 198 A 1 
ATOM 1633 C CD  . LYS A 1 198 ? -21.441 -31.704 8.752   1.00 89.12 198 A 1 
ATOM 1634 C CE  . LYS A 1 198 ? -21.650 -31.891 7.250   1.00 86.52 198 A 1 
ATOM 1635 N NZ  . LYS A 1 198 ? -21.370 -33.292 6.847   1.00 78.27 198 A 1 
ATOM 1636 N N   . GLU A 1 199 ? -21.981 -30.273 13.906  1.00 95.30 199 A 1 
ATOM 1637 C CA  . GLU A 1 199 ? -21.754 -30.273 15.364  1.00 95.07 199 A 1 
ATOM 1638 C C   . GLU A 1 199 ? -21.238 -28.954 15.966  1.00 95.37 199 A 1 
ATOM 1639 O O   . GLU A 1 199 ? -21.867 -28.406 16.869  1.00 91.85 199 A 1 
ATOM 1640 C CB  . GLU A 1 199 ? -20.838 -31.432 15.794  1.00 92.42 199 A 1 
ATOM 1641 C CG  . GLU A 1 199 ? -21.385 -32.818 15.412  1.00 83.49 199 A 1 
ATOM 1642 C CD  . GLU A 1 199 ? -20.514 -33.957 15.951  1.00 81.55 199 A 1 
ATOM 1643 O OE1 . GLU A 1 199 ? -20.973 -35.114 15.829  1.00 72.83 199 A 1 
ATOM 1644 O OE2 . GLU A 1 199 ? -19.421 -33.668 16.490  1.00 74.01 199 A 1 
ATOM 1645 N N   . LYS A 1 200 ? -20.106 -28.445 15.486  1.00 96.48 200 A 1 
ATOM 1646 C CA  . LYS A 1 200 ? -19.409 -27.261 16.010  1.00 96.56 200 A 1 
ATOM 1647 C C   . LYS A 1 200 ? -19.204 -26.163 14.967  1.00 97.60 200 A 1 
ATOM 1648 O O   . LYS A 1 200 ? -18.643 -25.123 15.290  1.00 96.63 200 A 1 
ATOM 1649 C CB  . LYS A 1 200 ? -18.055 -27.681 16.606  1.00 93.28 200 A 1 
ATOM 1650 C CG  . LYS A 1 200 ? -18.142 -28.644 17.795  1.00 88.55 200 A 1 
ATOM 1651 C CD  . LYS A 1 200 ? -16.726 -28.904 18.336  1.00 86.30 200 A 1 
ATOM 1652 C CE  . LYS A 1 200 ? -16.718 -29.855 19.531  1.00 75.69 200 A 1 
ATOM 1653 N NZ  . LYS A 1 200 ? -15.340 -30.002 20.076  1.00 67.66 200 A 1 
ATOM 1654 N N   . PHE A 1 201 ? -19.616 -26.367 13.722  1.00 97.13 201 A 1 
ATOM 1655 C CA  . PHE A 1 201 ? -19.410 -25.399 12.651  1.00 97.55 201 A 1 
ATOM 1656 C C   . PHE A 1 201 ? -20.497 -25.422 11.586  1.00 97.78 201 A 1 
ATOM 1657 O O   . PHE A 1 201 ? -21.153 -26.436 11.346  1.00 97.11 201 A 1 
ATOM 1658 C CB  . PHE A 1 201 ? -18.015 -25.568 12.033  1.00 97.16 201 A 1 
ATOM 1659 C CG  . PHE A 1 201 ? -17.756 -26.869 11.305  1.00 97.68 201 A 1 
ATOM 1660 C CD1 . PHE A 1 201 ? -17.370 -28.012 12.021  1.00 95.69 201 A 1 
ATOM 1661 C CD2 . PHE A 1 201 ? -17.851 -26.921 9.903   1.00 96.03 201 A 1 
ATOM 1662 C CE1 . PHE A 1 201 ? -17.077 -29.200 11.345  1.00 94.77 201 A 1 
ATOM 1663 C CE2 . PHE A 1 201 ? -17.554 -28.113 9.225   1.00 94.80 201 A 1 
ATOM 1664 C CZ  . PHE A 1 201 ? -17.165 -29.255 9.949   1.00 95.49 201 A 1 
ATOM 1665 N N   . ILE A 1 202 ? -20.659 -24.274 10.928  1.00 97.91 202 A 1 
ATOM 1666 C CA  . ILE A 1 202 ? -21.386 -24.125 9.671   1.00 97.87 202 A 1 
ATOM 1667 C C   . ILE A 1 202 ? -20.393 -24.312 8.528   1.00 97.69 202 A 1 
ATOM 1668 O O   . ILE A 1 202 ? -19.352 -23.663 8.503   1.00 97.08 202 A 1 
ATOM 1669 C CB  . ILE A 1 202 ? -22.091 -22.752 9.604   1.00 97.43 202 A 1 
ATOM 1670 C CG1 . ILE A 1 202 ? -23.141 -22.560 10.722  1.00 94.23 202 A 1 
ATOM 1671 C CG2 . ILE A 1 202 ? -22.736 -22.524 8.227   1.00 95.33 202 A 1 
ATOM 1672 C CD1 . ILE A 1 202 ? -24.355 -23.489 10.653  1.00 85.36 202 A 1 
ATOM 1673 N N   . LEU A 1 203 ? -20.737 -25.168 7.568   1.00 96.22 203 A 1 
ATOM 1674 C CA  . LEU A 1 203 ? -20.015 -25.371 6.318   1.00 95.61 203 A 1 
ATOM 1675 C C   . LEU A 1 203 ? -20.844 -24.796 5.167   1.00 95.38 203 A 1 
ATOM 1676 O O   . LEU A 1 203 ? -21.992 -25.197 4.990   1.00 94.50 203 A 1 
ATOM 1677 C CB  . LEU A 1 203 ? -19.763 -26.880 6.140   1.00 94.56 203 A 1 
ATOM 1678 C CG  . LEU A 1 203 ? -18.837 -27.229 4.964   1.00 90.72 203 A 1 
ATOM 1679 C CD1 . LEU A 1 203 ? -17.377 -26.935 5.315   1.00 86.05 203 A 1 
ATOM 1680 C CD2 . LEU A 1 203 ? -18.956 -28.717 4.635   1.00 85.91 203 A 1 
ATOM 1681 N N   . GLN A 1 204 ? -20.272 -23.893 4.373   1.00 94.61 204 A 1 
ATOM 1682 C CA  . GLN A 1 204 ? -20.870 -23.396 3.134   1.00 93.66 204 A 1 
ATOM 1683 C C   . GLN A 1 204 ? -20.310 -24.160 1.936   1.00 92.70 204 A 1 
ATOM 1684 O O   . GLN A 1 204 ? -19.097 -24.325 1.813   1.00 92.05 204 A 1 
ATOM 1685 C CB  . GLN A 1 204 ? -20.617 -21.887 2.985   1.00 92.74 204 A 1 
ATOM 1686 C CG  . GLN A 1 204 ? -21.351 -21.259 1.790   1.00 89.72 204 A 1 
ATOM 1687 C CD  . GLN A 1 204 ? -20.737 -19.938 1.331   1.00 89.24 204 A 1 
ATOM 1688 O OE1 . GLN A 1 204 ? -19.544 -19.709 1.415   1.00 83.26 204 A 1 
ATOM 1689 N NE2 . GLN A 1 204 ? -21.506 -19.030 0.784   1.00 80.80 204 A 1 
ATOM 1690 N N   . THR A 1 205 ? -21.193 -24.551 1.015   1.00 91.48 205 A 1 
ATOM 1691 C CA  . THR A 1 205 ? -20.841 -25.058 -0.315  1.00 90.38 205 A 1 
ATOM 1692 C C   . THR A 1 205 ? -21.281 -24.064 -1.385  1.00 89.70 205 A 1 
ATOM 1693 O O   . THR A 1 205 ? -22.305 -23.390 -1.242  1.00 88.89 205 A 1 
ATOM 1694 C CB  . THR A 1 205 ? -21.444 -26.444 -0.585  1.00 90.10 205 A 1 
ATOM 1695 O OG1 . THR A 1 205 ? -22.848 -26.400 -0.542  1.00 85.56 205 A 1 
ATOM 1696 C CG2 . THR A 1 205 ? -20.983 -27.487 0.436   1.00 84.98 205 A 1 
ATOM 1697 N N   . ILE A 1 206 ? -20.511 -23.976 -2.466  1.00 88.32 206 A 1 
ATOM 1698 C CA  . ILE A 1 206 ? -20.810 -23.187 -3.664  1.00 86.80 206 A 1 
ATOM 1699 C C   . ILE A 1 206 ? -20.698 -24.129 -4.860  1.00 84.49 206 A 1 
ATOM 1700 O O   . ILE A 1 206 ? -19.687 -24.820 -5.001  1.00 81.56 206 A 1 
ATOM 1701 C CB  . ILE A 1 206 ? -19.859 -21.975 -3.801  1.00 86.51 206 A 1 
ATOM 1702 C CG1 . ILE A 1 206 ? -19.871 -21.097 -2.529  1.00 86.03 206 A 1 
ATOM 1703 C CG2 . ILE A 1 206 ? -20.231 -21.157 -5.049  1.00 85.25 206 A 1 
ATOM 1704 C CD1 . ILE A 1 206 ? -18.891 -19.915 -2.565  1.00 82.55 206 A 1 
ATOM 1705 N N   . ASN A 1 207 ? -21.741 -24.178 -5.699  1.00 83.88 207 A 1 
ATOM 1706 C CA  . ASN A 1 207 ? -21.804 -25.064 -6.864  1.00 82.44 207 A 1 
ATOM 1707 C C   . ASN A 1 207 ? -21.499 -26.541 -6.535  1.00 81.80 207 A 1 
ATOM 1708 O O   . ASN A 1 207 ? -20.786 -27.223 -7.268  1.00 77.42 207 A 1 
ATOM 1709 C CB  . ASN A 1 207 ? -20.914 -24.490 -7.984  1.00 79.16 207 A 1 
ATOM 1710 C CG  . ASN A 1 207 ? -21.479 -23.222 -8.590  1.00 74.75 207 A 1 
ATOM 1711 O OD1 . ASN A 1 207 ? -22.678 -23.070 -8.734  1.00 68.07 207 A 1 
ATOM 1712 N ND2 . ASN A 1 207 ? -20.637 -22.297 -8.993  1.00 68.59 207 A 1 
ATOM 1713 N N   . GLU A 1 208 ? -22.032 -27.060 -5.417  1.00 80.33 208 A 1 
ATOM 1714 C CA  . GLU A 1 208 ? -21.681 -28.402 -4.908  1.00 80.41 208 A 1 
ATOM 1715 C C   . GLU A 1 208 ? -21.973 -29.548 -5.893  1.00 78.36 208 A 1 
ATOM 1716 O O   . GLU A 1 208 ? -21.312 -30.585 -5.843  1.00 74.50 208 A 1 
ATOM 1717 C CB  . GLU A 1 208 ? -22.366 -28.653 -3.555  1.00 79.36 208 A 1 
ATOM 1718 C CG  . GLU A 1 208 ? -23.900 -28.775 -3.634  1.00 75.19 208 A 1 
ATOM 1719 C CD  . GLU A 1 208 ? -24.559 -29.017 -2.261  1.00 75.82 208 A 1 
ATOM 1720 O OE1 . GLU A 1 208 ? -25.757 -29.364 -2.244  1.00 68.97 208 A 1 
ATOM 1721 O OE2 . GLU A 1 208 ? -23.906 -28.842 -1.206  1.00 74.82 208 A 1 
ATOM 1722 N N   . ASN A 1 209 ? -22.916 -29.331 -6.817  1.00 80.77 209 A 1 
ATOM 1723 C CA  . ASN A 1 209 ? -23.330 -30.304 -7.832  1.00 78.77 209 A 1 
ATOM 1724 C C   . ASN A 1 209 ? -22.447 -30.290 -9.096  1.00 76.78 209 A 1 
ATOM 1725 O O   . ASN A 1 209 ? -22.600 -31.154 -9.956  1.00 71.96 209 A 1 
ATOM 1726 C CB  . ASN A 1 209 ? -24.812 -30.053 -8.167  1.00 77.60 209 A 1 
ATOM 1727 C CG  . ASN A 1 209 ? -25.719 -30.225 -6.961  1.00 75.99 209 A 1 
ATOM 1728 O OD1 . ASN A 1 209 ? -25.608 -31.158 -6.189  1.00 69.08 209 A 1 
ATOM 1729 N ND2 . ASN A 1 209 ? -26.637 -29.311 -6.751  1.00 69.74 209 A 1 
ATOM 1730 N N   . CYS A 1 210 ? -21.513 -29.332 -9.232  1.00 78.09 210 A 1 
ATOM 1731 C CA  . CYS A 1 210 ? -20.564 -29.282 -10.342 1.00 75.94 210 A 1 
ATOM 1732 C C   . CYS A 1 210 ? -19.435 -30.302 -10.114 1.00 72.46 210 A 1 
ATOM 1733 O O   . CYS A 1 210 ? -18.418 -30.007 -9.489  1.00 69.17 210 A 1 
ATOM 1734 C CB  . CYS A 1 210 ? -20.042 -27.851 -10.509 1.00 74.55 210 A 1 
ATOM 1735 S SG  . CYS A 1 210 ? -21.388 -26.747 -11.047 1.00 69.50 210 A 1 
ATOM 1736 N N   . LEU A 1 211 ? -19.628 -31.527 -10.613 1.00 71.33 211 A 1 
ATOM 1737 C CA  . LEU A 1 211 ? -18.701 -32.654 -10.407 1.00 69.53 211 A 1 
ATOM 1738 C C   . LEU A 1 211 ? -17.742 -32.900 -11.582 1.00 67.74 211 A 1 
ATOM 1739 O O   . LEU A 1 211 ? -16.785 -33.660 -11.433 1.00 61.67 211 A 1 
ATOM 1740 C CB  . LEU A 1 211 ? -19.514 -33.921 -10.083 1.00 66.10 211 A 1 
ATOM 1741 C CG  . LEU A 1 211 ? -20.386 -33.831 -8.811  1.00 62.48 211 A 1 
ATOM 1742 C CD1 . LEU A 1 211 ? -21.164 -35.131 -8.630  1.00 59.95 211 A 1 
ATOM 1743 C CD2 . LEU A 1 211 ? -19.546 -33.592 -7.550  1.00 58.70 211 A 1 
ATOM 1744 N N   . ASN A 1 212 ? -17.971 -32.265 -12.742 1.00 62.31 212 A 1 
ATOM 1745 C CA  . ASN A 1 212 ? -17.199 -32.523 -13.956 1.00 61.78 212 A 1 
ATOM 1746 C C   . ASN A 1 212 ? -16.055 -31.514 -14.104 1.00 60.40 212 A 1 
ATOM 1747 O O   . ASN A 1 212 ? -16.282 -30.308 -14.019 1.00 56.20 212 A 1 
ATOM 1748 C CB  . ASN A 1 212 ? -18.136 -32.500 -15.180 1.00 57.71 212 A 1 
ATOM 1749 C CG  . ASN A 1 212 ? -19.153 -33.630 -15.191 1.00 52.62 212 A 1 
ATOM 1750 O OD1 . ASN A 1 212 ? -19.064 -34.610 -14.474 1.00 49.00 212 A 1 
ATOM 1751 N ND2 . ASN A 1 212 ? -20.164 -33.527 -16.020 1.00 49.09 212 A 1 
ATOM 1752 N N   . ALA A 1 213 ? -14.855 -31.991 -14.439 1.00 54.21 213 A 1 
ATOM 1753 C CA  . ALA A 1 213 ? -13.658 -31.176 -14.680 1.00 53.27 213 A 1 
ATOM 1754 C C   . ALA A 1 213 ? -13.818 -30.122 -15.799 1.00 53.49 213 A 1 
ATOM 1755 O O   . ALA A 1 213 ? -13.048 -29.173 -15.854 1.00 50.45 213 A 1 
ATOM 1756 C CB  . ALA A 1 213 ? -12.502 -32.134 -15.002 1.00 49.21 213 A 1 
ATOM 1757 N N   . VAL A 1 214 ? -14.823 -30.266 -16.661 1.00 50.46 214 A 1 
ATOM 1758 C CA  . VAL A 1 214 ? -15.101 -29.349 -17.783 1.00 50.25 214 A 1 
ATOM 1759 C C   . VAL A 1 214 ? -15.711 -28.015 -17.322 1.00 50.65 214 A 1 
ATOM 1760 O O   . VAL A 1 214 ? -15.632 -27.036 -18.053 1.00 47.21 214 A 1 
ATOM 1761 C CB  . VAL A 1 214 ? -16.001 -30.050 -18.819 1.00 47.12 214 A 1 
ATOM 1762 C CG1 . VAL A 1 214 ? -16.221 -29.216 -20.088 1.00 42.12 214 A 1 
ATOM 1763 C CG2 . VAL A 1 214 ? -15.403 -31.392 -19.269 1.00 45.19 214 A 1 
ATOM 1764 N N   . ASN A 1 215 ? -16.283 -27.943 -16.117 1.00 53.44 215 A 1 
ATOM 1765 C CA  . ASN A 1 215 ? -17.024 -26.768 -15.657 1.00 52.97 215 A 1 
ATOM 1766 C C   . ASN A 1 215 ? -16.293 -25.918 -14.607 1.00 53.12 215 A 1 
ATOM 1767 O O   . ASN A 1 215 ? -16.870 -24.925 -14.205 1.00 49.53 215 A 1 
ATOM 1768 C CB  . ASN A 1 215 ? -18.433 -27.196 -15.193 1.00 48.70 215 A 1 
ATOM 1769 C CG  . ASN A 1 215 ? -19.397 -27.483 -16.329 1.00 44.99 215 A 1 
ATOM 1770 O OD1 . ASN A 1 215 ? -19.143 -27.289 -17.499 1.00 42.02 215 A 1 
ATOM 1771 N ND2 . ASN A 1 215 ? -20.578 -27.962 -16.007 1.00 42.04 215 A 1 
ATOM 1772 N N   . GLU A 1 216 ? -15.120 -26.290 -14.118 1.00 48.67 216 A 1 
ATOM 1773 C CA  . GLU A 1 216 ? -14.234 -25.571 -13.151 1.00 50.23 216 A 1 
ATOM 1774 C C   . GLU A 1 216 ? -14.920 -24.753 -12.019 1.00 52.14 216 A 1 
ATOM 1775 O O   . GLU A 1 216 ? -14.288 -23.976 -11.309 1.00 48.73 216 A 1 
ATOM 1776 C CB  . GLU A 1 216 ? -13.161 -24.748 -13.901 1.00 46.81 216 A 1 
ATOM 1777 C CG  . GLU A 1 216 ? -12.190 -25.632 -14.704 1.00 42.00 216 A 1 
ATOM 1778 C CD  . GLU A 1 216 ? -10.983 -24.860 -15.274 1.00 39.36 216 A 1 
ATOM 1779 O OE1 . GLU A 1 216 ? -10.042 -25.550 -15.734 1.00 35.57 216 A 1 
ATOM 1780 O OE2 . GLU A 1 216 ? -10.990 -23.607 -15.236 1.00 36.06 216 A 1 
ATOM 1781 N N   . SER A 1 217 ? -16.227 -24.919 -11.813 1.00 55.75 217 A 1 
ATOM 1782 C CA  . SER A 1 217 ? -17.088 -23.991 -11.065 1.00 57.04 217 A 1 
ATOM 1783 C C   . SER A 1 217 ? -17.245 -24.375 -9.590  1.00 59.96 217 A 1 
ATOM 1784 O O   . SER A 1 217 ? -17.876 -23.642 -8.831  1.00 55.53 217 A 1 
ATOM 1785 C CB  . SER A 1 217 ? -18.464 -23.906 -11.732 1.00 51.11 217 A 1 
ATOM 1786 O OG  . SER A 1 217 ? -18.352 -23.469 -13.070 1.00 46.57 217 A 1 
ATOM 1787 N N   . ARG A 1 218 ? -16.704 -25.515 -9.150  1.00 63.12 218 A 1 
ATOM 1788 C CA  . ARG A 1 218 ? -16.776 -25.929 -7.745  1.00 64.17 218 A 1 
ATOM 1789 C C   . ARG A 1 218 ? -15.737 -25.180 -6.921  1.00 66.33 218 A 1 
ATOM 1790 O O   . ARG A 1 218 ? -14.545 -25.455 -7.022  1.00 63.87 218 A 1 
ATOM 1791 C CB  . ARG A 1 218 ? -16.653 -27.452 -7.617  1.00 60.24 218 A 1 
ATOM 1792 C CG  . ARG A 1 218 ? -16.930 -27.877 -6.172  1.00 55.66 218 A 1 
ATOM 1793 C CD  . ARG A 1 218 ? -16.864 -29.398 -6.052  1.00 53.13 218 A 1 
ATOM 1794 N NE  . ARG A 1 218 ? -17.132 -29.817 -4.667  1.00 49.41 218 A 1 
ATOM 1795 C CZ  . ARG A 1 218 ? -17.147 -31.065 -4.225  1.00 45.07 218 A 1 
ATOM 1796 N NH1 . ARG A 1 218 ? -16.879 -32.075 -5.011  1.00 43.30 218 A 1 
ATOM 1797 N NH2 . ARG A 1 218 ? -17.437 -31.311 -2.980  1.00 41.18 218 A 1 
ATOM 1798 N N   . VAL A 1 219 ? -16.214 -24.285 -6.056  1.00 71.07 219 A 1 
ATOM 1799 C CA  . VAL A 1 219 ? -15.360 -23.551 -5.108  1.00 72.60 219 A 1 
ATOM 1800 C C   . VAL A 1 219 ? -15.090 -24.417 -3.874  1.00 76.08 219 A 1 
ATOM 1801 O O   . VAL A 1 219 ? -15.943 -25.196 -3.440  1.00 72.71 219 A 1 
ATOM 1802 C CB  . VAL A 1 219 ? -15.999 -22.191 -4.758  1.00 68.03 219 A 1 
ATOM 1803 C CG1 . VAL A 1 219 ? -15.102 -21.342 -3.852  1.00 63.21 219 A 1 
ATOM 1804 C CG2 . VAL A 1 219 ? -16.276 -21.372 -6.026  1.00 64.12 219 A 1 
ATOM 1805 N N   . GLU A 1 220 ? -13.895 -24.293 -3.298  1.00 80.51 220 A 1 
ATOM 1806 C CA  . GLU A 1 220 ? -13.581 -24.913 -2.008  1.00 83.16 220 A 1 
ATOM 1807 C C   . GLU A 1 220 ? -14.547 -24.427 -0.917  1.00 86.03 220 A 1 
ATOM 1808 O O   . GLU A 1 220 ? -14.975 -23.270 -0.896  1.00 84.60 220 A 1 
ATOM 1809 C CB  . GLU A 1 220 ? -12.123 -24.640 -1.604  1.00 79.66 220 A 1 
ATOM 1810 C CG  . GLU A 1 220 ? -11.099 -25.477 -2.391  1.00 73.21 220 A 1 
ATOM 1811 C CD  . GLU A 1 220 ? -11.165 -26.986 -2.080  1.00 68.85 220 A 1 
ATOM 1812 O OE1 . GLU A 1 220 ? -10.673 -27.805 -2.888  1.00 61.84 220 A 1 
ATOM 1813 O OE2 . GLU A 1 220 ? -11.702 -27.391 -1.026  1.00 62.02 220 A 1 
ATOM 1814 N N   . THR A 1 221 ? -14.896 -25.324 0.002   1.00 89.29 221 A 1 
ATOM 1815 C CA  . THR A 1 221 ? -15.886 -25.029 1.044   1.00 90.80 221 A 1 
ATOM 1816 C C   . THR A 1 221 ? -15.356 -24.019 2.056   1.00 92.02 221 A 1 
ATOM 1817 O O   . THR A 1 221 ? -14.166 -23.986 2.359   1.00 91.43 221 A 1 
ATOM 1818 C CB  . THR A 1 221 ? -16.366 -26.295 1.760   1.00 89.54 221 A 1 
ATOM 1819 O OG1 . THR A 1 221 ? -15.285 -27.061 2.226   1.00 84.70 221 A 1 
ATOM 1820 C CG2 . THR A 1 221 ? -17.171 -27.196 0.831   1.00 83.70 221 A 1 
ATOM 1821 N N   . ARG A 1 222 ? -16.258 -23.213 2.609   1.00 93.83 222 A 1 
ATOM 1822 C CA  . ARG A 1 222 ? -15.952 -22.256 3.673   1.00 94.51 222 A 1 
ATOM 1823 C C   . ARG A 1 222 ? -16.577 -22.727 4.972   1.00 95.65 222 A 1 
ATOM 1824 O O   . ARG A 1 222 ? -17.620 -23.375 4.951   1.00 94.84 222 A 1 
ATOM 1825 C CB  . ARG A 1 222 ? -16.461 -20.866 3.293   1.00 92.64 222 A 1 
ATOM 1826 C CG  . ARG A 1 222 ? -15.834 -20.370 1.992   1.00 90.07 222 A 1 
ATOM 1827 C CD  . ARG A 1 222 ? -16.626 -19.170 1.489   1.00 88.12 222 A 1 
ATOM 1828 N NE  . ARG A 1 222 ? -16.111 -18.694 0.200   1.00 84.49 222 A 1 
ATOM 1829 C CZ  . ARG A 1 222 ? -16.731 -17.840 -0.590  1.00 82.30 222 A 1 
ATOM 1830 N NH1 . ARG A 1 222 ? -17.904 -17.363 -0.299  1.00 76.33 222 A 1 
ATOM 1831 N NH2 . ARG A 1 222 ? -16.175 -17.437 -1.691  1.00 75.92 222 A 1 
ATOM 1832 N N   . PHE A 1 223 ? -15.969 -22.389 6.095   1.00 95.85 223 A 1 
ATOM 1833 C CA  . PHE A 1 223 ? -16.512 -22.757 7.398   1.00 96.74 223 A 1 
ATOM 1834 C C   . PHE A 1 223 ? -16.468 -21.594 8.385   1.00 97.10 223 A 1 
ATOM 1835 O O   . PHE A 1 223 ? -15.593 -20.732 8.316   1.00 96.75 223 A 1 
ATOM 1836 C CB  . PHE A 1 223 ? -15.802 -24.004 7.943   1.00 96.80 223 A 1 
ATOM 1837 C CG  . PHE A 1 223 ? -14.493 -23.727 8.649   1.00 97.24 223 A 1 
ATOM 1838 C CD1 . PHE A 1 223 ? -13.345 -23.370 7.913   1.00 95.83 223 A 1 
ATOM 1839 C CD2 . PHE A 1 223 ? -14.431 -23.768 10.053  1.00 96.34 223 A 1 
ATOM 1840 C CE1 . PHE A 1 223 ? -12.151 -23.055 8.580   1.00 95.56 223 A 1 
ATOM 1841 C CE2 . PHE A 1 223 ? -13.235 -23.455 10.720  1.00 95.66 223 A 1 
ATOM 1842 C CZ  . PHE A 1 223 ? -12.092 -23.096 9.985   1.00 96.01 223 A 1 
ATOM 1843 N N   . PHE A 1 224 ? -17.411 -21.617 9.320   1.00 97.26 224 A 1 
ATOM 1844 C CA  . PHE A 1 224 ? -17.405 -20.812 10.532  1.00 97.79 224 A 1 
ATOM 1845 C C   . PHE A 1 224 ? -17.651 -21.730 11.726  1.00 98.05 224 A 1 
ATOM 1846 O O   . PHE A 1 224 ? -18.701 -22.367 11.805  1.00 97.83 224 A 1 
ATOM 1847 C CB  . PHE A 1 224 ? -18.461 -19.712 10.434  1.00 97.79 224 A 1 
ATOM 1848 C CG  . PHE A 1 224 ? -18.465 -18.792 11.633  1.00 98.02 224 A 1 
ATOM 1849 C CD1 . PHE A 1 224 ? -19.561 -18.766 12.514  1.00 96.77 224 A 1 
ATOM 1850 C CD2 . PHE A 1 224 ? -17.360 -17.956 11.866  1.00 97.02 224 A 1 
ATOM 1851 C CE1 . PHE A 1 224 ? -19.564 -17.886 13.607  1.00 96.68 224 A 1 
ATOM 1852 C CE2 . PHE A 1 224 ? -17.357 -17.083 12.964  1.00 96.45 224 A 1 
ATOM 1853 C CZ  . PHE A 1 224 ? -18.464 -17.040 13.831  1.00 97.53 224 A 1 
ATOM 1854 N N   . GLY A 1 225 ? -16.679 -21.851 12.617  1.00 98.08 225 A 1 
ATOM 1855 C CA  . GLY A 1 225 ? -16.658 -22.836 13.693  1.00 98.20 225 A 1 
ATOM 1856 C C   . GLY A 1 225 ? -16.476 -22.228 15.082  1.00 98.42 225 A 1 
ATOM 1857 O O   . GLY A 1 225 ? -16.018 -21.096 15.216  1.00 98.08 225 A 1 
ATOM 1858 N N   . LEU A 1 226 ? -16.827 -23.002 16.114  1.00 98.28 226 A 1 
ATOM 1859 C CA  . LEU A 1 226 ? -16.683 -22.670 17.533  1.00 98.40 226 A 1 
ATOM 1860 C C   . LEU A 1 226 ? -15.855 -23.759 18.236  1.00 98.31 226 A 1 
ATOM 1861 O O   . LEU A 1 226 ? -16.190 -24.942 18.148  1.00 97.65 226 A 1 
ATOM 1862 C CB  . LEU A 1 226 ? -18.095 -22.533 18.135  1.00 98.16 226 A 1 
ATOM 1863 C CG  . LEU A 1 226 ? -18.149 -22.329 19.659  1.00 97.73 226 A 1 
ATOM 1864 C CD1 . LEU A 1 226 ? -17.520 -21.014 20.100  1.00 95.93 226 A 1 
ATOM 1865 C CD2 . LEU A 1 226 ? -19.609 -22.328 20.117  1.00 96.03 226 A 1 
ATOM 1866 N N   . ALA A 1 227 ? -14.812 -23.358 18.969  1.00 98.40 227 A 1 
ATOM 1867 C CA  . ALA A 1 227 ? -13.999 -24.236 19.808  1.00 98.37 227 A 1 
ATOM 1868 C C   . ALA A 1 227 ? -13.847 -23.667 21.229  1.00 98.35 227 A 1 
ATOM 1869 O O   . ALA A 1 227 ? -14.023 -22.471 21.450  1.00 97.66 227 A 1 
ATOM 1870 C CB  . ALA A 1 227 ? -12.641 -24.473 19.131  1.00 97.99 227 A 1 
ATOM 1871 N N   . GLY A 1 228 ? -13.561 -24.529 22.207  1.00 97.92 228 A 1 
ATOM 1872 C CA  . GLY A 1 228 ? -13.498 -24.163 23.630  1.00 97.70 228 A 1 
ATOM 1873 C C   . GLY A 1 228 ? -14.866 -23.943 24.295  1.00 97.87 228 A 1 
ATOM 1874 O O   . GLY A 1 228 ? -14.943 -23.701 25.493  1.00 96.50 228 A 1 
ATOM 1875 N N   . ALA A 1 229 ? -15.961 -24.050 23.543  1.00 97.58 229 A 1 
ATOM 1876 C CA  . ALA A 1 229 ? -17.331 -23.991 24.044  1.00 97.67 229 A 1 
ATOM 1877 C C   . ALA A 1 229 ? -18.268 -24.879 23.213  1.00 97.67 229 A 1 
ATOM 1878 O O   . ALA A 1 229 ? -18.005 -25.198 22.055  1.00 96.53 229 A 1 
ATOM 1879 C CB  . ALA A 1 229 ? -17.799 -22.533 24.050  1.00 97.27 229 A 1 
ATOM 1880 N N   . LYS A 1 230 ? -19.406 -25.262 23.793  1.00 97.51 230 A 1 
ATOM 1881 C CA  . LYS A 1 230 ? -20.421 -26.058 23.092  1.00 97.41 230 A 1 
ATOM 1882 C C   . LYS A 1 230 ? -21.377 -25.152 22.317  1.00 97.84 230 A 1 
ATOM 1883 O O   . LYS A 1 230 ? -21.957 -24.237 22.892  1.00 97.03 230 A 1 
ATOM 1884 C CB  . LYS A 1 230 ? -21.152 -26.959 24.097  1.00 95.86 230 A 1 
ATOM 1885 C CG  . LYS A 1 230 ? -22.135 -27.907 23.400  1.00 85.09 230 A 1 
ATOM 1886 C CD  . LYS A 1 230 ? -22.826 -28.826 24.412  1.00 78.71 230 A 1 
ATOM 1887 C CE  . LYS A 1 230 ? -23.818 -29.733 23.690  1.00 68.25 230 A 1 
ATOM 1888 N NZ  . LYS A 1 230 ? -24.504 -30.655 24.630  1.00 58.44 230 A 1 
ATOM 1889 N N   . ALA A 1 231 ? -21.612 -25.463 21.044  1.00 97.48 231 A 1 
ATOM 1890 C CA  . ALA A 1 231 ? -22.669 -24.817 20.271  1.00 97.61 231 A 1 
ATOM 1891 C C   . ALA A 1 231 ? -24.049 -25.205 20.834  1.00 97.55 231 A 1 
ATOM 1892 O O   . ALA A 1 231 ? -24.439 -26.374 20.809  1.00 96.21 231 A 1 
ATOM 1893 C CB  . ALA A 1 231 ? -22.510 -25.182 18.786  1.00 97.17 231 A 1 
ATOM 1894 N N   . ALA A 1 232 ? -24.783 -24.222 21.355  1.00 98.04 232 A 1 
ATOM 1895 C CA  . ALA A 1 232 ? -26.131 -24.388 21.895  1.00 97.93 232 A 1 
ATOM 1896 C C   . ALA A 1 232 ? -27.206 -24.287 20.798  1.00 98.02 232 A 1 
ATOM 1897 O O   . ALA A 1 232 ? -28.249 -24.937 20.879  1.00 96.69 232 A 1 
ATOM 1898 C CB  . ALA A 1 232 ? -26.339 -23.334 22.992  1.00 97.50 232 A 1 
ATOM 1899 N N   . SER A 1 233 ? -26.963 -23.480 19.771  1.00 97.77 233 A 1 
ATOM 1900 C CA  . SER A 1 233 ? -27.788 -23.397 18.564  1.00 98.03 233 A 1 
ATOM 1901 C C   . SER A 1 233 ? -27.003 -22.819 17.384  1.00 98.20 233 A 1 
ATOM 1902 O O   . SER A 1 233 ? -25.901 -22.304 17.552  1.00 97.86 233 A 1 
ATOM 1903 C CB  . SER A 1 233 ? -29.074 -22.614 18.840  1.00 97.62 233 A 1 
ATOM 1904 O OG  . SER A 1 233 ? -28.850 -21.289 19.269  1.00 97.30 233 A 1 
ATOM 1905 N N   . TYR A 1 234 ? -27.568 -22.909 16.171  1.00 98.11 234 A 1 
ATOM 1906 C CA  . TYR A 1 234 ? -26.923 -22.479 14.931  1.00 98.30 234 A 1 
ATOM 1907 C C   . TYR A 1 234 ? -27.921 -21.867 13.945  1.00 98.33 234 A 1 
ATOM 1908 O O   . TYR A 1 234 ? -29.124 -22.104 14.033  1.00 97.85 234 A 1 
ATOM 1909 C CB  . TYR A 1 234 ? -26.195 -23.674 14.302  1.00 98.23 234 A 1 
ATOM 1910 C CG  . TYR A 1 234 ? -27.115 -24.786 13.829  1.00 98.25 234 A 1 
ATOM 1911 C CD1 . TYR A 1 234 ? -27.452 -25.850 14.690  1.00 96.80 234 A 1 
ATOM 1912 C CD2 . TYR A 1 234 ? -27.646 -24.753 12.523  1.00 97.03 234 A 1 
ATOM 1913 C CE1 . TYR A 1 234 ? -28.305 -26.875 14.253  1.00 96.22 234 A 1 
ATOM 1914 C CE2 . TYR A 1 234 ? -28.504 -25.776 12.080  1.00 96.17 234 A 1 
ATOM 1915 C CZ  . TYR A 1 234 ? -28.830 -26.842 12.942  1.00 96.70 234 A 1 
ATOM 1916 O OH  . TYR A 1 234 ? -29.649 -27.838 12.512  1.00 95.27 234 A 1 
ATOM 1917 N N   . CYS A 1 235 ? -27.422 -21.100 12.965  1.00 97.77 235 A 1 
ATOM 1918 C CA  . CYS A 1 235 ? -28.164 -20.654 11.786  1.00 97.82 235 A 1 
ATOM 1919 C C   . CYS A 1 235 ? -27.193 -20.476 10.612  1.00 97.76 235 A 1 
ATOM 1920 O O   . CYS A 1 235 ? -26.136 -19.868 10.768  1.00 97.14 235 A 1 
ATOM 1921 C CB  . CYS A 1 235 ? -28.914 -19.355 12.122  1.00 97.52 235 A 1 
ATOM 1922 S SG  . CYS A 1 235 ? -29.933 -18.821 10.720  1.00 96.65 235 A 1 
ATOM 1923 N N   . GLY A 1 236 ? -27.540 -21.012 9.442   1.00 97.15 236 A 1 
ATOM 1924 C CA  . GLY A 1 236 ? -26.743 -20.888 8.220   1.00 96.87 236 A 1 
ATOM 1925 C C   . GLY A 1 236 ? -27.370 -19.967 7.175   1.00 96.66 236 A 1 
ATOM 1926 O O   . GLY A 1 236 ? -26.807 -19.811 6.095   1.00 95.17 236 A 1 
ATOM 1927 N N   . ASP A 1 237 ? -28.532 -19.370 7.472   1.00 96.44 237 A 1 
ATOM 1928 C CA  . ASP A 1 237 ? -29.290 -18.510 6.570   1.00 96.44 237 A 1 
ATOM 1929 C C   . ASP A 1 237 ? -29.367 -17.071 7.103   1.00 96.52 237 A 1 
ATOM 1930 O O   . ASP A 1 237 ? -29.866 -16.821 8.206   1.00 95.86 237 A 1 
ATOM 1931 C CB  . ASP A 1 237 ? -30.686 -19.101 6.342   1.00 95.57 237 A 1 
ATOM 1932 C CG  . ASP A 1 237 ? -31.442 -18.271 5.311   1.00 94.30 237 A 1 
ATOM 1933 O OD1 . ASP A 1 237 ? -32.142 -17.323 5.741   1.00 89.98 237 A 1 
ATOM 1934 O OD2 . ASP A 1 237 ? -31.245 -18.528 4.104   1.00 89.83 237 A 1 
ATOM 1935 N N   . ARG A 1 238 ? -28.890 -16.112 6.311   1.00 95.20 238 A 1 
ATOM 1936 C CA  . ARG A 1 238 ? -28.841 -14.694 6.696   1.00 94.92 238 A 1 
ATOM 1937 C C   . ARG A 1 238 ? -30.229 -14.112 6.968   1.00 95.26 238 A 1 
ATOM 1938 O O   . ARG A 1 238 ? -30.403 -13.372 7.930   1.00 94.99 238 A 1 
ATOM 1939 C CB  . ARG A 1 238 ? -28.127 -13.911 5.584   1.00 93.79 238 A 1 
ATOM 1940 C CG  . ARG A 1 238 ? -28.060 -12.405 5.867   1.00 92.07 238 A 1 
ATOM 1941 C CD  . ARG A 1 238 ? -27.567 -11.680 4.616   1.00 88.88 238 A 1 
ATOM 1942 N NE  . ARG A 1 238 ? -27.598 -10.229 4.779   1.00 83.06 238 A 1 
ATOM 1943 C CZ  . ARG A 1 238 ? -28.607 -9.406  4.553   1.00 78.17 238 A 1 
ATOM 1944 N NH1 . ARG A 1 238 ? -29.767 -9.817  4.127   1.00 71.57 238 A 1 
ATOM 1945 N NH2 . ARG A 1 238 ? -28.440 -8.133  4.765   1.00 72.94 238 A 1 
ATOM 1946 N N   . ALA A 1 239 ? -31.215 -14.407 6.118   1.00 95.23 239 A 1 
ATOM 1947 C CA  . ALA A 1 239 ? -32.553 -13.834 6.256   1.00 95.07 239 A 1 
ATOM 1948 C C   . ALA A 1 239 ? -33.253 -14.364 7.515   1.00 95.98 239 A 1 
ATOM 1949 O O   . ALA A 1 239 ? -33.903 -13.597 8.226   1.00 95.90 239 A 1 
ATOM 1950 C CB  . ALA A 1 239 ? -33.356 -14.125 4.980   1.00 94.31 239 A 1 
ATOM 1951 N N   . ALA A 1 240 ? -33.052 -15.643 7.834   1.00 96.41 240 A 1 
ATOM 1952 C CA  . ALA A 1 240 ? -33.539 -16.244 9.072   1.00 96.90 240 A 1 
ATOM 1953 C C   . ALA A 1 240 ? -32.833 -15.666 10.313  1.00 97.30 240 A 1 
ATOM 1954 O O   . ALA A 1 240 ? -33.489 -15.429 11.328  1.00 96.77 240 A 1 
ATOM 1955 C CB  . ALA A 1 240 ? -33.362 -17.760 8.968   1.00 97.06 240 A 1 
ATOM 1956 N N   . PHE A 1 241 ? -31.530 -15.390 10.230  1.00 96.77 241 A 1 
ATOM 1957 C CA  . PHE A 1 241 ? -30.779 -14.767 11.324  1.00 96.96 241 A 1 
ATOM 1958 C C   . PHE A 1 241 ? -31.275 -13.346 11.625  1.00 97.12 241 A 1 
ATOM 1959 O O   . PHE A 1 241 ? -31.546 -13.030 12.785  1.00 96.84 241 A 1 
ATOM 1960 C CB  . PHE A 1 241 ? -29.277 -14.769 10.999  1.00 97.03 241 A 1 
ATOM 1961 C CG  . PHE A 1 241 ? -28.437 -14.096 12.070  1.00 97.25 241 A 1 
ATOM 1962 C CD1 . PHE A 1 241 ? -28.107 -12.731 11.964  1.00 95.95 241 A 1 
ATOM 1963 C CD2 . PHE A 1 241 ? -28.023 -14.822 13.204  1.00 96.35 241 A 1 
ATOM 1964 C CE1 . PHE A 1 241 ? -27.371 -12.097 12.985  1.00 95.86 241 A 1 
ATOM 1965 C CE2 . PHE A 1 241 ? -27.286 -14.188 14.224  1.00 95.58 241 A 1 
ATOM 1966 C CZ  . PHE A 1 241 ? -26.962 -12.824 14.116  1.00 96.48 241 A 1 
ATOM 1967 N N   . LEU A 1 242 ? -31.418 -12.508 10.594  1.00 96.30 242 A 1 
ATOM 1968 C CA  . LEU A 1 242 ? -31.810 -11.101 10.750  1.00 95.87 242 A 1 
ATOM 1969 C C   . LEU A 1 242 ? -33.304 -10.939 11.039  1.00 96.12 242 A 1 
ATOM 1970 O O   . LEU A 1 242 ? -33.684 -10.138 11.888  1.00 95.35 242 A 1 
ATOM 1971 C CB  . LEU A 1 242 ? -31.415 -10.305 9.491   1.00 95.04 242 A 1 
ATOM 1972 C CG  . LEU A 1 242 ? -29.902 -10.161 9.256   1.00 93.92 242 A 1 
ATOM 1973 C CD1 . LEU A 1 242 ? -29.672 -9.356  7.980   1.00 91.12 242 A 1 
ATOM 1974 C CD2 . LEU A 1 242 ? -29.192 -9.434  10.398  1.00 90.98 242 A 1 
ATOM 1975 N N   . GLY A 1 243 ? -34.159 -11.701 10.348  1.00 96.12 243 A 1 
ATOM 1976 C CA  . GLY A 1 243 ? -35.607 -11.497 10.328  1.00 96.04 243 A 1 
ATOM 1977 C C   . GLY A 1 243 ? -36.051 -10.447 9.297   1.00 96.23 243 A 1 
ATOM 1978 O O   . GLY A 1 243 ? -35.254 -9.715  8.715   1.00 94.66 243 A 1 
ATOM 1979 N N   . LYS A 1 244 ? -37.361 -10.376 9.042   1.00 95.17 244 A 1 
ATOM 1980 C CA  . LYS A 1 244 ? -37.941 -9.463  8.041   1.00 94.64 244 A 1 
ATOM 1981 C C   . LYS A 1 244 ? -37.797 -8.003  8.482   1.00 94.59 244 A 1 
ATOM 1982 O O   . LYS A 1 244 ? -38.149 -7.679  9.612   1.00 91.82 244 A 1 
ATOM 1983 C CB  . LYS A 1 244 ? -39.425 -9.797  7.797   1.00 93.92 244 A 1 
ATOM 1984 C CG  . LYS A 1 244 ? -39.632 -11.187 7.183   1.00 91.16 244 A 1 
ATOM 1985 C CD  . LYS A 1 244 ? -41.128 -11.448 6.938   1.00 86.34 244 A 1 
ATOM 1986 C CE  . LYS A 1 244 ? -41.323 -12.846 6.345   1.00 81.30 244 A 1 
ATOM 1987 N NZ  . LYS A 1 244 ? -42.761 -13.147 6.108   1.00 71.34 244 A 1 
ATOM 1988 N N   . TYR A 1 245 ? -37.353 -7.131  7.571   1.00 94.58 245 A 1 
ATOM 1989 C CA  . TYR A 1 245 ? -37.191 -5.687  7.803   1.00 94.65 245 A 1 
ATOM 1990 C C   . TYR A 1 245 ? -36.290 -5.340  9.005   1.00 94.66 245 A 1 
ATOM 1991 O O   . TYR A 1 245 ? -36.506 -4.333  9.678   1.00 91.15 245 A 1 
ATOM 1992 C CB  . TYR A 1 245 ? -38.565 -4.998  7.871   1.00 93.54 245 A 1 
ATOM 1993 C CG  . TYR A 1 245 ? -39.474 -5.306  6.701   1.00 92.12 245 A 1 
ATOM 1994 C CD1 . TYR A 1 245 ? -39.249 -4.677  5.462   1.00 86.00 245 A 1 
ATOM 1995 C CD2 . TYR A 1 245 ? -40.539 -6.213  6.847   1.00 86.84 245 A 1 
ATOM 1996 C CE1 . TYR A 1 245 ? -40.092 -4.946  4.372   1.00 83.85 245 A 1 
ATOM 1997 C CE2 . TYR A 1 245 ? -41.387 -6.490  5.757   1.00 83.73 245 A 1 
ATOM 1998 C CZ  . TYR A 1 245 ? -41.164 -5.852  4.522   1.00 85.75 245 A 1 
ATOM 1999 O OH  . TYR A 1 245 ? -41.983 -6.110  3.466   1.00 82.54 245 A 1 
ATOM 2000 N N   . ARG A 1 246 ? -35.302 -6.186  9.269   1.00 94.51 246 A 1 
ATOM 2001 C CA  . ARG A 1 246 ? -34.292 -6.000  10.319  1.00 94.52 246 A 1 
ATOM 2002 C C   . ARG A 1 246 ? -32.893 -5.955  9.706   1.00 93.83 246 A 1 
ATOM 2003 O O   . ARG A 1 246 ? -32.686 -6.365  8.560   1.00 91.05 246 A 1 
ATOM 2004 C CB  . ARG A 1 246 ? -34.425 -7.113  11.373  1.00 94.79 246 A 1 
ATOM 2005 C CG  . ARG A 1 246 ? -35.715 -6.980  12.198  1.00 94.26 246 A 1 
ATOM 2006 C CD  . ARG A 1 246 ? -35.813 -8.130  13.190  1.00 93.20 246 A 1 
ATOM 2007 N NE  . ARG A 1 246 ? -36.927 -7.977  14.143  1.00 91.10 246 A 1 
ATOM 2008 C CZ  . ARG A 1 246 ? -36.809 -7.811  15.451  1.00 91.64 246 A 1 
ATOM 2009 N NH1 . ARG A 1 246 ? -35.665 -7.632  16.036  1.00 84.29 246 A 1 
ATOM 2010 N NH2 . ARG A 1 246 ? -37.845 -7.833  16.238  1.00 85.16 246 A 1 
ATOM 2011 N N   . ASP A 1 247 ? -31.953 -5.465  10.487  1.00 93.88 247 A 1 
ATOM 2012 C CA  . ASP A 1 247 ? -30.551 -5.314  10.101  1.00 93.32 247 A 1 
ATOM 2013 C C   . ASP A 1 247 ? -29.624 -5.907  11.186  1.00 94.59 247 A 1 
ATOM 2014 O O   . ASP A 1 247 ? -30.092 -6.389  12.229  1.00 93.52 247 A 1 
ATOM 2015 C CB  . ASP A 1 247 ? -30.285 -3.820  9.812   1.00 90.05 247 A 1 
ATOM 2016 C CG  . ASP A 1 247 ? -28.964 -3.542  9.085   1.00 83.37 247 A 1 
ATOM 2017 O OD1 . ASP A 1 247 ? -28.355 -4.502  8.564   1.00 78.53 247 A 1 
ATOM 2018 O OD2 . ASP A 1 247 ? -28.528 -2.370  9.114   1.00 76.30 247 A 1 
ATOM 2019 N N   . TYR A 1 248 ? -28.322 -5.863  10.974  1.00 92.87 248 A 1 
ATOM 2020 C CA  . TYR A 1 248 ? -27.305 -6.384  11.895  1.00 93.41 248 A 1 
ATOM 2021 C C   . TYR A 1 248 ? -27.344 -5.731  13.290  1.00 94.17 248 A 1 
ATOM 2022 O O   . TYR A 1 248 ? -26.893 -6.333  14.257  1.00 92.94 248 A 1 
ATOM 2023 C CB  . TYR A 1 248 ? -25.915 -6.201  11.275  1.00 92.32 248 A 1 
ATOM 2024 C CG  . TYR A 1 248 ? -25.790 -6.642  9.827   1.00 91.69 248 A 1 
ATOM 2025 C CD1 . TYR A 1 248 ? -25.711 -8.011  9.490   1.00 89.02 248 A 1 
ATOM 2026 C CD2 . TYR A 1 248 ? -25.773 -5.665  8.815   1.00 89.16 248 A 1 
ATOM 2027 C CE1 . TYR A 1 248 ? -25.627 -8.401  8.138   1.00 87.59 248 A 1 
ATOM 2028 C CE2 . TYR A 1 248 ? -25.693 -6.048  7.465   1.00 87.30 248 A 1 
ATOM 2029 C CZ  . TYR A 1 248 ? -25.626 -7.414  7.124   1.00 87.67 248 A 1 
ATOM 2030 O OH  . TYR A 1 248 ? -25.571 -7.755  5.812   1.00 84.90 248 A 1 
ATOM 2031 N N   . GLY A 1 249 ? -27.886 -4.522  13.417  1.00 93.81 249 A 1 
ATOM 2032 C CA  . GLY A 1 249 ? -28.071 -3.848  14.712  1.00 94.25 249 A 1 
ATOM 2033 C C   . GLY A 1 249 ? -29.212 -4.418  15.560  1.00 95.44 249 A 1 
ATOM 2034 O O   . GLY A 1 249 ? -29.220 -4.226  16.777  1.00 94.47 249 A 1 
ATOM 2035 N N   . ASN A 1 250 ? -30.159 -5.130  14.951  1.00 95.23 250 A 1 
ATOM 2036 C CA  . ASN A 1 250 ? -31.355 -5.654  15.613  1.00 95.69 250 A 1 
ATOM 2037 C C   . ASN A 1 250 ? -31.780 -7.055  15.108  1.00 96.46 250 A 1 
ATOM 2038 O O   . ASN A 1 250 ? -32.942 -7.253  14.737  1.00 95.54 250 A 1 
ATOM 2039 C CB  . ASN A 1 250 ? -32.471 -4.587  15.528  1.00 94.61 250 A 1 
ATOM 2040 C CG  . ASN A 1 250 ? -32.954 -4.276  14.119  1.00 93.88 250 A 1 
ATOM 2041 O OD1 . ASN A 1 250 ? -32.403 -4.663  13.109  1.00 89.39 250 A 1 
ATOM 2042 N ND2 . ASN A 1 250 ? -34.039 -3.549  14.002  1.00 88.50 250 A 1 
ATOM 2043 N N   . PRO A 1 251 ? -30.876 -8.047  15.071  1.00 96.33 251 A 1 
ATOM 2044 C CA  . PRO A 1 251 ? -31.180 -9.369  14.535  1.00 96.98 251 A 1 
ATOM 2045 C C   . PRO A 1 251 ? -32.170 -10.131 15.431  1.00 97.33 251 A 1 
ATOM 2046 O O   . PRO A 1 251 ? -31.966 -10.267 16.638  1.00 96.64 251 A 1 
ATOM 2047 C CB  . PRO A 1 251 ? -29.823 -10.074 14.420  1.00 96.37 251 A 1 
ATOM 2048 C CG  . PRO A 1 251 ? -28.993 -9.437  15.533  1.00 94.42 251 A 1 
ATOM 2049 C CD  . PRO A 1 251 ? -29.500 -8.000  15.566  1.00 96.30 251 A 1 
ATOM 2050 N N   . ILE A 1 252 ? -33.227 -10.702 14.832  1.00 97.57 252 A 1 
ATOM 2051 C CA  . ILE A 1 252 ? -34.286 -11.411 15.568  1.00 97.62 252 A 1 
ATOM 2052 C C   . ILE A 1 252 ? -33.750 -12.621 16.340  1.00 97.78 252 A 1 
ATOM 2053 O O   . ILE A 1 252 ? -34.228 -12.929 17.432  1.00 97.29 252 A 1 
ATOM 2054 C CB  . ILE A 1 252 ? -35.437 -11.810 14.617  1.00 96.98 252 A 1 
ATOM 2055 C CG1 . ILE A 1 252 ? -36.699 -12.176 15.429  1.00 91.84 252 A 1 
ATOM 2056 C CG2 . ILE A 1 252 ? -35.043 -12.948 13.656  1.00 90.77 252 A 1 
ATOM 2057 C CD1 . ILE A 1 252 ? -37.970 -12.311 14.583  1.00 83.57 252 A 1 
ATOM 2058 N N   . SER A 1 253 ? -32.746 -13.297 15.797  1.00 97.46 253 A 1 
ATOM 2059 C CA  . SER A 1 253 ? -32.139 -14.465 16.440  1.00 97.25 253 A 1 
ATOM 2060 C C   . SER A 1 253 ? -31.465 -14.124 17.770  1.00 97.39 253 A 1 
ATOM 2061 O O   . SER A 1 253 ? -31.584 -14.888 18.724  1.00 96.69 253 A 1 
ATOM 2062 C CB  . SER A 1 253 ? -31.111 -15.076 15.496  1.00 96.69 253 A 1 
ATOM 2063 O OG  . SER A 1 253 ? -31.763 -15.673 14.390  1.00 93.08 253 A 1 
ATOM 2064 N N   . VAL A 1 254 ? -30.797 -12.973 17.849  1.00 97.13 254 A 1 
ATOM 2065 C CA  . VAL A 1 254 ? -30.152 -12.497 19.083  1.00 97.20 254 A 1 
ATOM 2066 C C   . VAL A 1 254 ? -31.206 -12.015 20.081  1.00 97.06 254 A 1 
ATOM 2067 O O   . VAL A 1 254 ? -31.146 -12.373 21.257  1.00 96.37 254 A 1 
ATOM 2068 C CB  . VAL A 1 254 ? -29.121 -11.394 18.775  1.00 97.18 254 A 1 
ATOM 2069 C CG1 . VAL A 1 254 ? -28.452 -10.867 20.049  1.00 95.70 254 A 1 
ATOM 2070 C CG2 . VAL A 1 254 ? -28.014 -11.925 17.852  1.00 95.26 254 A 1 
ATOM 2071 N N   . GLU A 1 255 ? -32.226 -11.284 19.610  1.00 97.35 255 A 1 
ATOM 2072 C CA  . GLU A 1 255 ? -33.364 -10.857 20.437  1.00 97.01 255 A 1 
ATOM 2073 C C   . GLU A 1 255 ? -34.077 -12.051 21.096  1.00 97.08 255 A 1 
ATOM 2074 O O   . GLU A 1 255 ? -34.348 -12.033 22.298  1.00 96.29 255 A 1 
ATOM 2075 C CB  . GLU A 1 255 ? -34.327 -10.049 19.551  1.00 96.16 255 A 1 
ATOM 2076 C CG  . GLU A 1 255 ? -35.458 -9.371  20.345  1.00 89.34 255 A 1 
ATOM 2077 C CD  . GLU A 1 255 ? -36.387 -8.574  19.414  1.00 88.46 255 A 1 
ATOM 2078 O OE1 . GLU A 1 255 ? -37.623 -8.695  19.523  1.00 79.08 255 A 1 
ATOM 2079 O OE2 . GLU A 1 255 ? -35.880 -7.857  18.515  1.00 81.10 255 A 1 
ATOM 2080 N N   . ASN A 1 256 ? -34.290 -13.131 20.338  1.00 97.19 256 A 1 
ATOM 2081 C CA  . ASN A 1 256 ? -34.914 -14.367 20.821  1.00 96.92 256 A 1 
ATOM 2082 C C   . ASN A 1 256 ? -34.014 -15.193 21.761  1.00 97.07 256 A 1 
ATOM 2083 O O   . ASN A 1 256 ? -34.496 -16.145 22.374  1.00 95.67 256 A 1 
ATOM 2084 C CB  . ASN A 1 256 ? -35.346 -15.201 19.601  1.00 96.61 256 A 1 
ATOM 2085 C CG  . ASN A 1 256 ? -36.543 -14.624 18.867  1.00 95.35 256 A 1 
ATOM 2086 O OD1 . ASN A 1 256 ? -37.310 -13.824 19.369  1.00 90.24 256 A 1 
ATOM 2087 N ND2 . ASN A 1 256 ? -36.783 -15.073 17.659  1.00 90.12 256 A 1 
ATOM 2088 N N   . GLY A 1 257 ? -32.719 -14.877 21.849  1.00 97.15 257 A 1 
ATOM 2089 C CA  . GLY A 1 257 ? -31.762 -15.618 22.675  1.00 97.19 257 A 1 
ATOM 2090 C C   . GLY A 1 257 ? -31.404 -17.008 22.142  1.00 97.57 257 A 1 
ATOM 2091 O O   . GLY A 1 257 ? -30.818 -17.810 22.865  1.00 96.06 257 A 1 
ATOM 2092 N N   . LYS A 1 258 ? -31.778 -17.324 20.885  1.00 97.41 258 A 1 
ATOM 2093 C CA  . LYS A 1 258 ? -31.530 -18.636 20.277  1.00 97.48 258 A 1 
ATOM 2094 C C   . LYS A 1 258 ? -31.566 -18.563 18.753  1.00 97.94 258 A 1 
ATOM 2095 O O   . LYS A 1 258 ? -32.480 -17.976 18.176  1.00 96.52 258 A 1 
ATOM 2096 C CB  . LYS A 1 258 ? -32.577 -19.632 20.813  1.00 95.31 258 A 1 
ATOM 2097 C CG  . LYS A 1 258 ? -32.271 -21.075 20.391  1.00 90.61 258 A 1 
ATOM 2098 C CD  . LYS A 1 258 ? -33.280 -22.056 20.993  1.00 88.75 258 A 1 
ATOM 2099 C CE  . LYS A 1 258 ? -32.920 -23.467 20.531  1.00 77.59 258 A 1 
ATOM 2100 N NZ  . LYS A 1 258 ? -33.860 -24.482 21.088  1.00 69.43 258 A 1 
ATOM 2101 N N   . LEU A 1 259 ? -30.616 -19.223 18.099  1.00 97.24 259 A 1 
ATOM 2102 C CA  . LEU A 1 259 ? -30.610 -19.405 16.648  1.00 97.46 259 A 1 
ATOM 2103 C C   . LEU A 1 259 ? -31.639 -20.473 16.240  1.00 97.30 259 A 1 
ATOM 2104 O O   . LEU A 1 259 ? -31.795 -21.498 16.907  1.00 96.26 259 A 1 
ATOM 2105 C CB  . LEU A 1 259 ? -29.190 -19.752 16.169  1.00 97.58 259 A 1 
ATOM 2106 C CG  . LEU A 1 259 ? -28.090 -18.748 16.562  1.00 97.52 259 A 1 
ATOM 2107 C CD1 . LEU A 1 259 ? -26.738 -19.219 16.042  1.00 96.41 259 A 1 
ATOM 2108 C CD2 . LEU A 1 259 ? -28.347 -17.354 15.991  1.00 96.64 259 A 1 
ATOM 2109 N N   . CYS A 1 260 ? -32.344 -20.240 15.129  1.00 97.74 260 A 1 
ATOM 2110 C CA  . CYS A 1 260 ? -33.513 -21.033 14.726  1.00 97.41 260 A 1 
ATOM 2111 C C   . CYS A 1 260 ? -33.191 -22.401 14.099  1.00 97.69 260 A 1 
ATOM 2112 O O   . CYS A 1 260 ? -34.107 -23.182 13.861  1.00 96.06 260 A 1 
ATOM 2113 C CB  . CYS A 1 260 ? -34.369 -20.180 13.783  1.00 96.22 260 A 1 
ATOM 2114 S SG  . CYS A 1 260 ? -33.424 -19.789 12.275  1.00 95.30 260 A 1 
ATOM 2115 N N   . GLY A 1 261 ? -31.924 -22.702 13.795  1.00 97.09 261 A 1 
ATOM 2116 C CA  . GLY A 1 261 ? -31.517 -23.943 13.126  1.00 97.44 261 A 1 
ATOM 2117 C C   . GLY A 1 261 ? -31.710 -23.954 11.602  1.00 97.92 261 A 1 
ATOM 2118 O O   . GLY A 1 261 ? -31.408 -24.961 10.967  1.00 96.82 261 A 1 
ATOM 2119 N N   . THR A 1 262 ? -32.194 -22.861 10.998  1.00 96.90 262 A 1 
ATOM 2120 C CA  . THR A 1 262 ? -32.376 -22.766 9.542   1.00 96.98 262 A 1 
ATOM 2121 C C   . THR A 1 262 ? -31.029 -22.807 8.824   1.00 97.14 262 A 1 
ATOM 2122 O O   . THR A 1 262 ? -30.115 -22.045 9.147   1.00 96.61 262 A 1 
ATOM 2123 C CB  . THR A 1 262 ? -33.143 -21.494 9.146   1.00 96.82 262 A 1 
ATOM 2124 O OG1 . THR A 1 262 ? -34.379 -21.458 9.823   1.00 94.31 262 A 1 
ATOM 2125 C CG2 . THR A 1 262 ? -33.460 -21.427 7.655   1.00 93.86 262 A 1 
ATOM 2126 N N   . LEU A 1 263 ? -30.925 -23.676 7.819   1.00 95.77 263 A 1 
ATOM 2127 C CA  . LEU A 1 263 ? -29.785 -23.766 6.909   1.00 95.75 263 A 1 
ATOM 2128 C C   . LEU A 1 263 ? -30.125 -23.095 5.579   1.00 95.11 263 A 1 
ATOM 2129 O O   . LEU A 1 263 ? -31.264 -23.159 5.118   1.00 93.25 263 A 1 
ATOM 2130 C CB  . LEU A 1 263 ? -29.381 -25.234 6.733   1.00 95.70 263 A 1 
ATOM 2131 C CG  . LEU A 1 263 ? -28.832 -25.881 8.019   1.00 96.08 263 A 1 
ATOM 2132 C CD1 . LEU A 1 263 ? -28.616 -27.374 7.794   1.00 94.00 263 A 1 
ATOM 2133 C CD2 . LEU A 1 263 ? -27.507 -25.258 8.467   1.00 94.65 263 A 1 
ATOM 2134 N N   . ASN A 1 264 ? -29.137 -22.456 4.969   1.00 94.68 264 A 1 
ATOM 2135 C CA  . ASN A 1 264 ? -29.289 -21.757 3.702   1.00 93.41 264 A 1 
ATOM 2136 C C   . ASN A 1 264 ? -29.471 -22.745 2.542   1.00 93.47 264 A 1 
ATOM 2137 O O   . ASN A 1 264 ? -28.763 -23.751 2.438   1.00 91.22 264 A 1 
ATOM 2138 C CB  . ASN A 1 264 ? -28.072 -20.844 3.512   1.00 90.26 264 A 1 
ATOM 2139 C CG  . ASN A 1 264 ? -28.000 -20.235 2.132   1.00 85.32 264 A 1 
ATOM 2140 O OD1 . ASN A 1 264 ? -27.256 -20.704 1.288   1.00 73.85 264 A 1 
ATOM 2141 N ND2 . ASN A 1 264 ? -28.755 -19.200 1.872   1.00 75.66 264 A 1 
ATOM 2142 N N   . TYR A 1 265 ? -30.408 -22.393 1.666   1.00 90.92 265 A 1 
ATOM 2143 C CA  . TYR A 1 265 ? -30.597 -22.983 0.354   1.00 90.57 265 A 1 
ATOM 2144 C C   . TYR A 1 265 ? -30.928 -21.843 -0.611  1.00 88.86 265 A 1 
ATOM 2145 O O   . TYR A 1 265 ? -32.053 -21.348 -0.612  1.00 82.62 265 A 1 
ATOM 2146 C CB  . TYR A 1 265 ? -31.707 -24.041 0.416   1.00 89.58 265 A 1 
ATOM 2147 C CG  . TYR A 1 265 ? -31.811 -24.891 -0.833  1.00 89.89 265 A 1 
ATOM 2148 C CD1 . TYR A 1 265 ? -32.381 -24.373 -2.015  1.00 84.60 265 A 1 
ATOM 2149 C CD2 . TYR A 1 265 ? -31.322 -26.211 -0.817  1.00 85.96 265 A 1 
ATOM 2150 C CE1 . TYR A 1 265 ? -32.445 -25.161 -3.178  1.00 84.23 265 A 1 
ATOM 2151 C CE2 . TYR A 1 265 ? -31.387 -27.007 -1.974  1.00 83.98 265 A 1 
ATOM 2152 C CZ  . TYR A 1 265 ? -31.944 -26.483 -3.158  1.00 87.15 265 A 1 
ATOM 2153 O OH  . TYR A 1 265 ? -31.995 -27.248 -4.278  1.00 84.88 265 A 1 
ATOM 2154 N N   . ASN A 1 266 ? -29.954 -21.419 -1.414  1.00 88.54 266 A 1 
ATOM 2155 C CA  . ASN A 1 266 ? -29.980 -20.192 -2.216  1.00 88.69 266 A 1 
ATOM 2156 C C   . ASN A 1 266 ? -29.982 -18.897 -1.377  1.00 88.19 266 A 1 
ATOM 2157 O O   . ASN A 1 266 ? -30.086 -18.923 -0.155  1.00 84.91 266 A 1 
ATOM 2158 C CB  . ASN A 1 266 ? -31.137 -20.229 -3.236  1.00 86.56 266 A 1 
ATOM 2159 C CG  . ASN A 1 266 ? -31.139 -21.454 -4.123  1.00 86.02 266 A 1 
ATOM 2160 O OD1 . ASN A 1 266 ? -30.114 -22.013 -4.478  1.00 80.20 266 A 1 
ATOM 2161 N ND2 . ASN A 1 266 ? -32.299 -21.888 -4.550  1.00 80.28 266 A 1 
ATOM 2162 N N   . LEU A 1 267 ? -29.919 -17.738 -2.048  1.00 86.38 267 A 1 
ATOM 2163 C CA  . LEU A 1 267 ? -29.799 -16.413 -1.438  1.00 87.04 267 A 1 
ATOM 2164 C C   . LEU A 1 267 ? -28.538 -16.275 -0.561  1.00 86.87 267 A 1 
ATOM 2165 O O   . LEU A 1 267 ? -27.530 -16.951 -0.795  1.00 83.62 267 A 1 
ATOM 2166 C CB  . LEU A 1 267 ? -31.117 -16.001 -0.742  1.00 86.31 267 A 1 
ATOM 2167 C CG  . LEU A 1 267 ? -32.396 -16.154 -1.577  1.00 86.57 267 A 1 
ATOM 2168 C CD1 . LEU A 1 267 ? -33.602 -15.735 -0.744  1.00 83.06 267 A 1 
ATOM 2169 C CD2 . LEU A 1 267 ? -32.366 -15.291 -2.842  1.00 83.08 267 A 1 
ATOM 2170 N N   . ASN A 1 268 ? -28.557 -15.377 0.415   1.00 89.34 268 A 1 
ATOM 2171 C CA  . ASN A 1 268 ? -27.372 -15.053 1.196   1.00 89.99 268 A 1 
ATOM 2172 C C   . ASN A 1 268 ? -27.209 -16.004 2.383   1.00 92.09 268 A 1 
ATOM 2173 O O   . ASN A 1 268 ? -28.058 -16.076 3.278   1.00 91.35 268 A 1 
ATOM 2174 C CB  . ASN A 1 268 ? -27.430 -13.582 1.626   1.00 86.40 268 A 1 
ATOM 2175 C CG  . ASN A 1 268 ? -27.399 -12.602 0.474   1.00 80.21 268 A 1 
ATOM 2176 O OD1 . ASN A 1 268 ? -26.965 -12.879 -0.628  1.00 71.81 268 A 1 
ATOM 2177 N ND2 . ASN A 1 268 ? -27.868 -11.397 0.688   1.00 69.94 268 A 1 
ATOM 2178 N N   . SER A 1 269 ? -26.087 -16.704 2.413   1.00 92.56 269 A 1 
ATOM 2179 C CA  . SER A 1 269 ? -25.705 -17.583 3.510   1.00 93.42 269 A 1 
ATOM 2180 C C   . SER A 1 269 ? -24.938 -16.839 4.603   1.00 93.79 269 A 1 
ATOM 2181 O O   . SER A 1 269 ? -24.323 -15.797 4.368   1.00 92.06 269 A 1 
ATOM 2182 C CB  . SER A 1 269 ? -24.902 -18.763 2.965   1.00 92.26 269 A 1 
ATOM 2183 O OG  . SER A 1 269 ? -23.781 -18.308 2.242   1.00 87.78 269 A 1 
ATOM 2184 N N   . CYS A 1 270 ? -24.954 -17.393 5.809   1.00 95.00 270 A 1 
ATOM 2185 C CA  . CYS A 1 270 ? -24.119 -16.939 6.912   1.00 95.84 270 A 1 
ATOM 2186 C C   . CYS A 1 270 ? -23.547 -18.115 7.708   1.00 96.40 270 A 1 
ATOM 2187 O O   . CYS A 1 270 ? -24.065 -19.236 7.666   1.00 96.23 270 A 1 
ATOM 2188 C CB  . CYS A 1 270 ? -24.907 -15.956 7.788   1.00 95.80 270 A 1 
ATOM 2189 S SG  . CYS A 1 270 ? -26.229 -16.774 8.726   1.00 95.97 270 A 1 
ATOM 2190 N N   . GLY A 1 271 ? -22.494 -17.853 8.463   1.00 96.07 271 A 1 
ATOM 2191 C CA  . GLY A 1 271 ? -22.119 -18.647 9.619   1.00 96.50 271 A 1 
ATOM 2192 C C   . GLY A 1 271 ? -22.640 -17.957 10.872  1.00 97.09 271 A 1 
ATOM 2193 O O   . GLY A 1 271 ? -22.226 -16.839 11.152  1.00 96.46 271 A 1 
ATOM 2194 N N   . ALA A 1 272 ? -23.548 -18.593 11.619  1.00 97.09 272 A 1 
ATOM 2195 C CA  . ALA A 1 272 ? -23.968 -18.109 12.925  1.00 97.75 272 A 1 
ATOM 2196 C C   . ALA A 1 272 ? -23.988 -19.257 13.937  1.00 98.01 272 A 1 
ATOM 2197 O O   . ALA A 1 272 ? -24.624 -20.289 13.711  1.00 97.79 272 A 1 
ATOM 2198 C CB  . ALA A 1 272 ? -25.313 -17.384 12.821  1.00 97.62 272 A 1 
ATOM 2199 N N   . LEU A 1 273 ? -23.287 -19.062 15.055  1.00 97.81 273 A 1 
ATOM 2200 C CA  . LEU A 1 273 ? -23.158 -20.033 16.139  1.00 98.03 273 A 1 
ATOM 2201 C C   . LEU A 1 273 ? -23.411 -19.350 17.476  1.00 98.03 273 A 1 
ATOM 2202 O O   . LEU A 1 273 ? -22.991 -18.216 17.687  1.00 97.78 273 A 1 
ATOM 2203 C CB  . LEU A 1 273 ? -21.760 -20.678 16.109  1.00 97.99 273 A 1 
ATOM 2204 C CG  . LEU A 1 273 ? -21.479 -21.530 14.862  1.00 97.73 273 A 1 
ATOM 2205 C CD1 . LEU A 1 273 ? -20.022 -21.966 14.860  1.00 96.03 273 A 1 
ATOM 2206 C CD2 . LEU A 1 273 ? -22.347 -22.787 14.809  1.00 96.38 273 A 1 
ATOM 2207 N N   . HIS A 1 274 ? -24.091 -20.046 18.369  1.00 98.12 274 A 1 
ATOM 2208 C CA  . HIS A 1 274 ? -24.484 -19.554 19.688  1.00 98.13 274 A 1 
ATOM 2209 C C   . HIS A 1 274 ? -24.004 -20.502 20.784  1.00 98.07 274 A 1 
ATOM 2210 O O   . HIS A 1 274 ? -24.160 -21.719 20.675  1.00 97.32 274 A 1 
ATOM 2211 C CB  . HIS A 1 274 ? -26.009 -19.366 19.702  1.00 97.45 274 A 1 
ATOM 2212 C CG  . HIS A 1 274 ? -26.648 -19.306 21.066  1.00 97.46 274 A 1 
ATOM 2213 N ND1 . HIS A 1 274 ? -27.731 -20.064 21.476  1.00 89.16 274 A 1 
ATOM 2214 C CD2 . HIS A 1 274 ? -26.262 -18.524 22.116  1.00 88.86 274 A 1 
ATOM 2215 C CE1 . HIS A 1 274 ? -27.992 -19.730 22.749  1.00 91.76 274 A 1 
ATOM 2216 N NE2 . HIS A 1 274 ? -27.120 -18.807 23.177  1.00 92.49 274 A 1 
ATOM 2217 N N   . THR A 1 275 ? -23.470 -19.922 21.853  1.00 98.19 275 A 1 
ATOM 2218 C CA  . THR A 1 275 ? -23.152 -20.595 23.117  1.00 98.15 275 A 1 
ATOM 2219 C C   . THR A 1 275 ? -23.688 -19.773 24.289  1.00 98.09 275 A 1 
ATOM 2220 O O   . THR A 1 275 ? -24.001 -18.594 24.127  1.00 97.67 275 A 1 
ATOM 2221 C CB  . THR A 1 275 ? -21.647 -20.864 23.215  1.00 97.93 275 A 1 
ATOM 2222 O OG1 . THR A 1 275 ? -21.391 -21.674 24.329  1.00 95.05 275 A 1 
ATOM 2223 C CG2 . THR A 1 275 ? -20.794 -19.601 23.319  1.00 94.72 275 A 1 
ATOM 2224 N N   . ALA A 1 276 ? -23.835 -20.378 25.470  1.00 98.12 276 A 1 
ATOM 2225 C CA  . ALA A 1 276 ? -24.351 -19.708 26.659  1.00 98.06 276 A 1 
ATOM 2226 C C   . ALA A 1 276 ? -23.606 -20.160 27.918  1.00 98.09 276 A 1 
ATOM 2227 O O   . ALA A 1 276 ? -23.240 -21.331 28.036  1.00 96.77 276 A 1 
ATOM 2228 C CB  . ALA A 1 276 ? -25.861 -19.959 26.771  1.00 97.01 276 A 1 
ATOM 2229 N N   . PHE A 1 277 ? -23.432 -19.236 28.858  1.00 97.97 277 A 1 
ATOM 2230 C CA  . PHE A 1 277 ? -22.670 -19.438 30.085  1.00 97.78 277 A 1 
ATOM 2231 C C   . PHE A 1 277 ? -23.407 -18.858 31.291  1.00 97.86 277 A 1 
ATOM 2232 O O   . PHE A 1 277 ? -24.020 -17.796 31.203  1.00 96.78 277 A 1 
ATOM 2233 C CB  . PHE A 1 277 ? -21.297 -18.771 29.943  1.00 97.26 277 A 1 
ATOM 2234 C CG  . PHE A 1 277 ? -20.525 -19.179 28.706  1.00 97.57 277 A 1 
ATOM 2235 C CD1 . PHE A 1 277 ? -19.872 -20.423 28.657  1.00 95.41 277 A 1 
ATOM 2236 C CD2 . PHE A 1 277 ? -20.470 -18.314 27.600  1.00 96.20 277 A 1 
ATOM 2237 C CE1 . PHE A 1 277 ? -19.145 -20.790 27.516  1.00 94.65 277 A 1 
ATOM 2238 C CE2 . PHE A 1 277 ? -19.741 -18.682 26.457  1.00 94.94 277 A 1 
ATOM 2239 C CZ  . PHE A 1 277 ? -19.069 -19.917 26.418  1.00 95.29 277 A 1 
ATOM 2240 N N   . GLU A 1 278 ? -23.291 -19.526 32.425  1.00 98.03 278 A 1 
ATOM 2241 C CA  . GLU A 1 278 ? -23.636 -18.966 33.731  1.00 97.93 278 A 1 
ATOM 2242 C C   . GLU A 1 278 ? -22.357 -18.455 34.395  1.00 98.09 278 A 1 
ATOM 2243 O O   . GLU A 1 278 ? -21.447 -19.228 34.706  1.00 97.22 278 A 1 
ATOM 2244 C CB  . GLU A 1 278 ? -24.367 -20.005 34.593  1.00 97.14 278 A 1 
ATOM 2245 C CG  . GLU A 1 278 ? -25.778 -20.272 34.037  1.00 84.82 278 A 1 
ATOM 2246 C CD  . GLU A 1 278 ? -26.596 -21.282 34.850  1.00 81.06 278 A 1 
ATOM 2247 O OE1 . GLU A 1 278 ? -27.713 -21.604 34.365  1.00 72.38 278 A 1 
ATOM 2248 O OE2 . GLU A 1 278 ? -26.116 -21.735 35.909  1.00 74.09 278 A 1 
ATOM 2249 N N   . LEU A 1 279 ? -22.258 -17.138 34.566  1.00 97.81 279 A 1 
ATOM 2250 C CA  . LEU A 1 279 ? -21.079 -16.456 35.083  1.00 97.98 279 A 1 
ATOM 2251 C C   . LEU A 1 279 ? -21.338 -15.975 36.509  1.00 98.13 279 A 1 
ATOM 2252 O O   . LEU A 1 279 ? -22.112 -15.034 36.729  1.00 97.49 279 A 1 
ATOM 2253 C CB  . LEU A 1 279 ? -20.692 -15.290 34.153  1.00 97.54 279 A 1 
ATOM 2254 C CG  . LEU A 1 279 ? -20.351 -15.683 32.705  1.00 96.41 279 A 1 
ATOM 2255 C CD1 . LEU A 1 279 ? -20.007 -14.428 31.903  1.00 93.01 279 A 1 
ATOM 2256 C CD2 . LEU A 1 279 ? -19.156 -16.626 32.642  1.00 92.91 279 A 1 
ATOM 2257 N N   . ALA A 1 280 ? -20.665 -16.596 37.481  1.00 98.08 280 A 1 
ATOM 2258 C CA  . ALA A 1 280 ? -20.624 -16.086 38.846  1.00 98.13 280 A 1 
ATOM 2259 C C   . ALA A 1 280 ? -19.929 -14.704 38.895  1.00 98.27 280 A 1 
ATOM 2260 O O   . ALA A 1 280 ? -19.157 -14.375 37.986  1.00 97.77 280 A 1 
ATOM 2261 C CB  . ALA A 1 280 ? -19.922 -17.117 39.737  1.00 97.82 280 A 1 
ATOM 2262 N N   . PRO A 1 281 ? -20.155 -13.884 39.939  1.00 98.28 281 A 1 
ATOM 2263 C CA  . PRO A 1 281 ? -19.410 -12.645 40.139  1.00 98.06 281 A 1 
ATOM 2264 C C   . PRO A 1 281 ? -17.894 -12.855 40.043  1.00 97.98 281 A 1 
ATOM 2265 O O   . PRO A 1 281 ? -17.344 -13.754 40.678  1.00 97.07 281 A 1 
ATOM 2266 C CB  . PRO A 1 281 ? -19.815 -12.149 41.525  1.00 97.63 281 A 1 
ATOM 2267 C CG  . PRO A 1 281 ? -21.228 -12.708 41.687  1.00 96.87 281 A 1 
ATOM 2268 C CD  . PRO A 1 281 ? -21.141 -14.059 40.992  1.00 97.98 281 A 1 
ATOM 2269 N N   . GLY A 1 282 ? -17.217 -12.041 39.236  1.00 97.65 282 A 1 
ATOM 2270 C CA  . GLY A 1 282 ? -15.773 -12.109 39.006  1.00 97.44 282 A 1 
ATOM 2271 C C   . GLY A 1 282 ? -15.299 -13.254 38.097  1.00 97.67 282 A 1 
ATOM 2272 O O   . GLY A 1 282 ? -14.110 -13.315 37.796  1.00 96.35 282 A 1 
ATOM 2273 N N   . SER A 1 283 ? -16.181 -14.161 37.642  1.00 97.91 283 A 1 
ATOM 2274 C CA  . SER A 1 283 ? -15.783 -15.269 36.770  1.00 97.84 283 A 1 
ATOM 2275 C C   . SER A 1 283 ? -15.679 -14.861 35.300  1.00 98.21 283 A 1 
ATOM 2276 O O   . SER A 1 283 ? -16.323 -13.916 34.842  1.00 97.46 283 A 1 
ATOM 2277 C CB  . SER A 1 283 ? -16.682 -16.491 36.957  1.00 96.48 283 A 1 
ATOM 2278 O OG  . SER A 1 283 ? -17.948 -16.310 36.368  1.00 86.53 283 A 1 
ATOM 2279 N N   . SER A 1 284 ? -14.847 -15.594 34.547  1.00 98.18 284 A 1 
ATOM 2280 C CA  . SER A 1 284 ? -14.637 -15.408 33.113  1.00 98.13 284 A 1 
ATOM 2281 C C   . SER A 1 284 ? -14.733 -16.731 32.363  1.00 98.20 284 A 1 
ATOM 2282 O O   . SER A 1 284 ? -14.412 -17.783 32.911  1.00 97.35 284 A 1 
ATOM 2283 C CB  . SER A 1 284 ? -13.268 -14.783 32.818  1.00 96.87 284 A 1 
ATOM 2284 O OG  . SER A 1 284 ? -13.072 -13.578 33.525  1.00 85.71 284 A 1 
ATOM 2285 N N   . VAL A 1 285 ? -15.099 -16.662 31.078  1.00 98.41 285 A 1 
ATOM 2286 C CA  . VAL A 1 285 ? -15.010 -17.767 30.119  1.00 98.37 285 A 1 
ATOM 2287 C C   . VAL A 1 285 ? -14.244 -17.316 28.886  1.00 98.43 285 A 1 
ATOM 2288 O O   . VAL A 1 285 ? -14.340 -16.156 28.488  1.00 98.03 285 A 1 
ATOM 2289 C CB  . VAL A 1 285 ? -16.386 -18.323 29.726  1.00 97.89 285 A 1 
ATOM 2290 C CG1 . VAL A 1 285 ? -17.051 -19.000 30.928  1.00 91.95 285 A 1 
ATOM 2291 C CG2 . VAL A 1 285 ? -17.322 -17.253 29.155  1.00 93.31 285 A 1 
ATOM 2292 N N   . GLU A 1 286 ? -13.490 -18.236 28.271  1.00 98.24 286 A 1 
ATOM 2293 C CA  . GLU A 1 286 ? -12.759 -18.009 27.027  1.00 98.13 286 A 1 
ATOM 2294 C C   . GLU A 1 286 ? -13.103 -19.098 26.011  1.00 98.22 286 A 1 
ATOM 2295 O O   . GLU A 1 286 ? -13.224 -20.267 26.357  1.00 97.44 286 A 1 
ATOM 2296 C CB  . GLU A 1 286 ? -11.235 -17.929 27.247  1.00 97.01 286 A 1 
ATOM 2297 C CG  . GLU A 1 286 ? -10.819 -16.750 28.137  1.00 90.70 286 A 1 
ATOM 2298 C CD  . GLU A 1 286 ? -9.312  -16.436 28.153  1.00 91.48 286 A 1 
ATOM 2299 O OE1 . GLU A 1 286 ? -8.919  -15.572 28.972  1.00 82.01 286 A 1 
ATOM 2300 O OE2 . GLU A 1 286 ? -8.546  -16.906 27.285  1.00 84.43 286 A 1 
ATOM 2301 N N   . PHE A 1 287 ? -13.255 -18.699 24.743  1.00 98.20 287 A 1 
ATOM 2302 C CA  . PHE A 1 287 ? -13.505 -19.583 23.608  1.00 98.31 287 A 1 
ATOM 2303 C C   . PHE A 1 287 ? -13.093 -18.881 22.313  1.00 98.34 287 A 1 
ATOM 2304 O O   . PHE A 1 287 ? -12.732 -17.703 22.319  1.00 97.96 287 A 1 
ATOM 2305 C CB  . PHE A 1 287 ? -14.984 -20.005 23.584  1.00 98.30 287 A 1 
ATOM 2306 C CG  . PHE A 1 287 ? -15.968 -18.856 23.498  1.00 98.51 287 A 1 
ATOM 2307 C CD1 . PHE A 1 287 ? -16.397 -18.210 24.673  1.00 97.87 287 A 1 
ATOM 2308 C CD2 . PHE A 1 287 ? -16.439 -18.421 22.251  1.00 97.99 287 A 1 
ATOM 2309 C CE1 . PHE A 1 287 ? -17.284 -17.132 24.602  1.00 97.63 287 A 1 
ATOM 2310 C CE2 . PHE A 1 287 ? -17.327 -17.337 22.176  1.00 97.67 287 A 1 
ATOM 2311 C CZ  . PHE A 1 287 ? -17.746 -16.689 23.353  1.00 97.88 287 A 1 
ATOM 2312 N N   . VAL A 1 288 ? -13.138 -19.584 21.176  1.00 98.32 288 A 1 
ATOM 2313 C CA  . VAL A 1 288 ? -12.771 -19.021 19.871  1.00 98.34 288 A 1 
ATOM 2314 C C   . VAL A 1 288 ? -13.825 -19.297 18.811  1.00 98.53 288 A 1 
ATOM 2315 O O   . VAL A 1 288 ? -14.409 -20.380 18.764  1.00 97.97 288 A 1 
ATOM 2316 C CB  . VAL A 1 288 ? -11.380 -19.478 19.392  1.00 96.60 288 A 1 
ATOM 2317 C CG1 . VAL A 1 288 ? -10.288 -19.100 20.390  1.00 89.09 288 A 1 
ATOM 2318 C CG2 . VAL A 1 288 ? -11.286 -20.979 19.141  1.00 88.57 288 A 1 
ATOM 2319 N N   . PHE A 1 289 ? -14.013 -18.331 17.900  1.00 98.19 289 A 1 
ATOM 2320 C CA  . PHE A 1 289 ? -14.586 -18.586 16.586  1.00 98.12 289 A 1 
ATOM 2321 C C   . PHE A 1 289 ? -13.470 -18.683 15.545  1.00 97.95 289 A 1 
ATOM 2322 O O   . PHE A 1 289 ? -12.471 -17.972 15.623  1.00 97.63 289 A 1 
ATOM 2323 C CB  . PHE A 1 289 ? -15.616 -17.519 16.212  1.00 98.13 289 A 1 
ATOM 2324 C CG  . PHE A 1 289 ? -16.827 -17.459 17.114  1.00 98.27 289 A 1 
ATOM 2325 C CD1 . PHE A 1 289 ? -17.817 -18.457 17.034  1.00 97.46 289 A 1 
ATOM 2326 C CD2 . PHE A 1 289 ? -16.983 -16.394 18.017  1.00 97.55 289 A 1 
ATOM 2327 C CE1 . PHE A 1 289 ? -18.957 -18.393 17.856  1.00 97.26 289 A 1 
ATOM 2328 C CE2 . PHE A 1 289 ? -18.123 -16.328 18.840  1.00 97.06 289 A 1 
ATOM 2329 C CZ  . PHE A 1 289 ? -19.109 -17.326 18.761  1.00 97.71 289 A 1 
ATOM 2330 N N   . LEU A 1 290 ? -13.651 -19.567 14.553  1.00 98.16 290 A 1 
ATOM 2331 C CA  . LEU A 1 290 ? -12.719 -19.791 13.451  1.00 98.20 290 A 1 
ATOM 2332 C C   . LEU A 1 290 ? -13.437 -19.573 12.125  1.00 98.18 290 A 1 
ATOM 2333 O O   . LEU A 1 290 ? -14.545 -20.072 11.940  1.00 97.44 290 A 1 
ATOM 2334 C CB  . LEU A 1 290 ? -12.155 -21.221 13.532  1.00 97.74 290 A 1 
ATOM 2335 C CG  . LEU A 1 290 ? -11.345 -21.530 14.796  1.00 95.29 290 A 1 
ATOM 2336 C CD1 . LEU A 1 290 ? -10.940 -23.002 14.806  1.00 88.98 290 A 1 
ATOM 2337 C CD2 . LEU A 1 290 ? -10.068 -20.707 14.863  1.00 88.77 290 A 1 
ATOM 2338 N N   . LEU A 1 291 ? -12.794 -18.876 11.181  1.00 97.34 291 A 1 
ATOM 2339 C CA  . LEU A 1 291 ? -13.310 -18.625 9.838   1.00 96.99 291 A 1 
ATOM 2340 C C   . LEU A 1 291 ? -12.234 -18.929 8.794   1.00 96.70 291 A 1 
ATOM 2341 O O   . LEU A 1 291 ? -11.090 -18.501 8.922   1.00 95.83 291 A 1 
ATOM 2342 C CB  . LEU A 1 291 ? -13.803 -17.168 9.762   1.00 96.32 291 A 1 
ATOM 2343 C CG  . LEU A 1 291 ? -14.185 -16.677 8.354   1.00 95.30 291 A 1 
ATOM 2344 C CD1 . LEU A 1 291 ? -15.419 -17.384 7.799   1.00 91.93 291 A 1 
ATOM 2345 C CD2 . LEU A 1 291 ? -14.476 -15.185 8.388   1.00 91.75 291 A 1 
ATOM 2346 N N   . GLY A 1 292 ? -12.594 -19.635 7.726   1.00 96.10 292 A 1 
ATOM 2347 C CA  . GLY A 1 292 ? -11.669 -19.877 6.628   1.00 95.46 292 A 1 
ATOM 2348 C C   . GLY A 1 292 ? -12.274 -20.674 5.478   1.00 95.42 292 A 1 
ATOM 2349 O O   . GLY A 1 292 ? -13.446 -21.057 5.491   1.00 94.57 292 A 1 
ATOM 2350 N N   . GLN A 1 293 ? -11.445 -20.943 4.469   1.00 94.70 293 A 1 
ATOM 2351 C CA  . GLN A 1 293 ? -11.780 -21.809 3.343   1.00 93.93 293 A 1 
ATOM 2352 C C   . GLN A 1 293 ? -11.147 -23.188 3.547   1.00 93.60 293 A 1 
ATOM 2353 O O   . GLN A 1 293 ? -9.959  -23.381 3.279   1.00 92.62 293 A 1 
ATOM 2354 C CB  . GLN A 1 293 ? -11.357 -21.131 2.036   1.00 92.30 293 A 1 
ATOM 2355 C CG  . GLN A 1 293 ? -11.954 -21.856 0.825   1.00 87.93 293 A 1 
ATOM 2356 C CD  . GLN A 1 293 ? -11.662 -21.110 -0.471  1.00 87.05 293 A 1 
ATOM 2357 O OE1 . GLN A 1 293 ? -12.333 -20.163 -0.830  1.00 80.27 293 A 1 
ATOM 2358 N NE2 . GLN A 1 293 ? -10.649 -21.500 -1.206  1.00 77.68 293 A 1 
ATOM 2359 N N   . LYS A 1 294 ? -11.923 -24.141 4.071   1.00 93.59 294 A 1 
ATOM 2360 C CA  . LYS A 1 294 ? -11.459 -25.480 4.447   1.00 93.36 294 A 1 
ATOM 2361 C C   . LYS A 1 294 ? -12.530 -26.523 4.166   1.00 93.20 294 A 1 
ATOM 2362 O O   . LYS A 1 294 ? -13.724 -26.266 4.331   1.00 91.97 294 A 1 
ATOM 2363 C CB  . LYS A 1 294 ? -11.080 -25.515 5.940   1.00 93.01 294 A 1 
ATOM 2364 C CG  . LYS A 1 294 ? -9.905  -24.615 6.342   1.00 92.47 294 A 1 
ATOM 2365 C CD  . LYS A 1 294 ? -8.583  -25.065 5.695   1.00 91.05 294 A 1 
ATOM 2366 C CE  . LYS A 1 294 ? -7.481  -24.085 6.071   1.00 89.97 294 A 1 
ATOM 2367 N NZ  . LYS A 1 294 ? -6.225  -24.408 5.372   1.00 85.07 294 A 1 
ATOM 2368 N N   . ARG A 1 295 ? -12.095 -27.720 3.806   1.00 93.18 295 A 1 
ATOM 2369 C CA  . ARG A 1 295 ? -12.983 -28.885 3.722   1.00 93.01 295 A 1 
ATOM 2370 C C   . ARG A 1 295 ? -13.355 -29.369 5.121   1.00 94.60 295 A 1 
ATOM 2371 O O   . ARG A 1 295 ? -12.629 -29.124 6.080   1.00 94.50 295 A 1 
ATOM 2372 C CB  . ARG A 1 295 ? -12.329 -29.997 2.894   1.00 91.16 295 A 1 
ATOM 2373 C CG  . ARG A 1 295 ? -12.082 -29.552 1.449   1.00 86.85 295 A 1 
ATOM 2374 C CD  . ARG A 1 295 ? -11.501 -30.698 0.625   1.00 79.63 295 A 1 
ATOM 2375 N NE  . ARG A 1 295 ? -11.223 -30.252 -0.746  1.00 72.13 295 A 1 
ATOM 2376 C CZ  . ARG A 1 295 ? -10.812 -30.981 -1.764  1.00 64.69 295 A 1 
ATOM 2377 N NH1 . ARG A 1 295 ? -10.607 -32.268 -1.664  1.00 59.29 295 A 1 
ATOM 2378 N NH2 . ARG A 1 295 ? -10.597 -30.402 -2.907  1.00 58.14 295 A 1 
ATOM 2379 N N   . GLU A 1 296 ? -14.451 -30.114 5.226   1.00 93.38 296 A 1 
ATOM 2380 C CA  . GLU A 1 296 ? -15.008 -30.606 6.496   1.00 93.86 296 A 1 
ATOM 2381 C C   . GLU A 1 296 ? -13.958 -31.254 7.415   1.00 94.50 296 A 1 
ATOM 2382 O O   . GLU A 1 296 ? -13.873 -30.917 8.597   1.00 94.46 296 A 1 
ATOM 2383 C CB  . GLU A 1 296 ? -16.152 -31.584 6.164   1.00 93.51 296 A 1 
ATOM 2384 C CG  . GLU A 1 296 ? -16.825 -32.201 7.402   1.00 91.96 296 A 1 
ATOM 2385 C CD  . GLU A 1 296 ? -18.127 -32.957 7.085   1.00 91.56 296 A 1 
ATOM 2386 O OE1 . GLU A 1 296 ? -18.656 -33.649 7.978   1.00 85.08 296 A 1 
ATOM 2387 O OE2 . GLU A 1 296 ? -18.713 -32.781 5.991   1.00 87.26 296 A 1 
ATOM 2388 N N   . LYS A 1 297 ? -13.114 -32.130 6.879   1.00 94.01 297 A 1 
ATOM 2389 C CA  . LYS A 1 297 ? -12.040 -32.781 7.646   1.00 94.66 297 A 1 
ATOM 2390 C C   . LYS A 1 297 ? -11.041 -31.765 8.219   1.00 95.64 297 A 1 
ATOM 2391 O O   . LYS A 1 297 ? -10.735 -31.813 9.403   1.00 95.77 297 A 1 
ATOM 2392 C CB  . LYS A 1 297 ? -11.351 -33.837 6.769   1.00 94.71 297 A 1 
ATOM 2393 C CG  . LYS A 1 297 ? -10.276 -34.588 7.559   1.00 90.13 297 A 1 
ATOM 2394 C CD  . LYS A 1 297 ? -9.571  -35.665 6.723   1.00 85.84 297 A 1 
ATOM 2395 C CE  . LYS A 1 297 ? -8.429  -36.204 7.582   1.00 79.37 297 A 1 
ATOM 2396 N NZ  . LYS A 1 297 ? -7.584  -37.195 6.879   1.00 69.56 297 A 1 
ATOM 2397 N N   . GLN A 1 298 ? -10.583 -30.828 7.404   1.00 95.21 298 A 1 
ATOM 2398 C CA  . GLN A 1 298 ? -9.619  -29.801 7.812   1.00 95.42 298 A 1 
ATOM 2399 C C   . GLN A 1 298 ? -10.226 -28.835 8.841   1.00 96.38 298 A 1 
ATOM 2400 O O   . GLN A 1 298 ? -9.551  -28.438 9.784   1.00 96.52 298 A 1 
ATOM 2401 C CB  . GLN A 1 298 ? -9.163  -29.003 6.581   1.00 94.59 298 A 1 
ATOM 2402 C CG  . GLN A 1 298 ? -8.396  -29.836 5.550   1.00 91.27 298 A 1 
ATOM 2403 C CD  . GLN A 1 298 ? -8.189  -29.056 4.254   1.00 89.38 298 A 1 
ATOM 2404 O OE1 . GLN A 1 298 ? -9.105  -28.463 3.701   1.00 82.66 298 A 1 
ATOM 2405 N NE2 . GLN A 1 298 ? -6.997  -29.037 3.714   1.00 80.03 298 A 1 
ATOM 2406 N N   . ALA A 1 299 ? -11.505 -28.474 8.686   1.00 96.35 299 A 1 
ATOM 2407 C CA  . ALA A 1 299 ? -12.216 -27.660 9.668   1.00 96.86 299 A 1 
ATOM 2408 C C   . ALA A 1 299 ? -12.284 -28.362 11.038  1.00 97.27 299 A 1 
ATOM 2409 O O   . ALA A 1 299 ? -11.979 -27.741 12.052  1.00 97.20 299 A 1 
ATOM 2410 C CB  . ALA A 1 299 ? -13.607 -27.326 9.116   1.00 96.81 299 A 1 
ATOM 2411 N N   . ASN A 1 300 ? -12.593 -29.660 11.070  1.00 97.46 300 A 1 
ATOM 2412 C CA  . ASN A 1 300 ? -12.590 -30.448 12.311  1.00 97.49 300 A 1 
ATOM 2413 C C   . ASN A 1 300 ? -11.197 -30.546 12.957  1.00 97.81 300 A 1 
ATOM 2414 O O   . ASN A 1 300 ? -11.075 -30.436 14.178  1.00 97.27 300 A 1 
ATOM 2415 C CB  . ASN A 1 300 ? -13.140 -31.849 12.023  1.00 96.56 300 A 1 
ATOM 2416 C CG  . ASN A 1 300 ? -14.652 -31.877 12.001  1.00 91.03 300 A 1 
ATOM 2417 O OD1 . ASN A 1 300 ? -15.314 -31.510 12.955  1.00 80.87 300 A 1 
ATOM 2418 N ND2 . ASN A 1 300 ? -15.246 -32.313 10.922  1.00 80.74 300 A 1 
ATOM 2419 N N   . GLU A 1 301 ? -10.148 -30.733 12.159  1.00 97.44 301 A 1 
ATOM 2420 C CA  . GLU A 1 301 ? -8.760  -30.749 12.641  1.00 97.44 301 A 1 
ATOM 2421 C C   . GLU A 1 301 ? -8.382  -29.408 13.297  1.00 97.59 301 A 1 
ATOM 2422 O O   . GLU A 1 301 ? -7.825  -29.396 14.398  1.00 97.04 301 A 1 
ATOM 2423 C CB  . GLU A 1 301 ? -7.808  -31.082 11.475  1.00 97.28 301 A 1 
ATOM 2424 C CG  . GLU A 1 301 ? -7.875  -32.564 11.052  1.00 94.01 301 A 1 
ATOM 2425 C CD  . GLU A 1 301 ? -7.188  -32.878 9.705   1.00 92.92 301 A 1 
ATOM 2426 O OE1 . GLU A 1 301 ? -7.178  -34.076 9.320   1.00 85.87 301 A 1 
ATOM 2427 O OE2 . GLU A 1 301 ? -6.729  -31.942 9.011   1.00 87.24 301 A 1 
ATOM 2428 N N   . LEU A 1 302 ? -8.756  -28.284 12.673  1.00 97.57 302 A 1 
ATOM 2429 C CA  . LEU A 1 302 ? -8.539  -26.954 13.246  1.00 97.61 302 A 1 
ATOM 2430 C C   . LEU A 1 302 ? -9.327  -26.756 14.544  1.00 98.00 302 A 1 
ATOM 2431 O O   . LEU A 1 302 ? -8.744  -26.359 15.548  1.00 97.40 302 A 1 
ATOM 2432 C CB  . LEU A 1 302 ? -8.910  -25.862 12.225  1.00 96.44 302 A 1 
ATOM 2433 C CG  . LEU A 1 302 ? -7.914  -25.718 11.063  1.00 91.44 302 A 1 
ATOM 2434 C CD1 . LEU A 1 302 ? -8.440  -24.665 10.089  1.00 88.99 302 A 1 
ATOM 2435 C CD2 . LEU A 1 302 ? -6.524  -25.283 11.533  1.00 89.43 302 A 1 
ATOM 2436 N N   . LEU A 1 303 ? -10.615 -27.081 14.567  1.00 97.93 303 A 1 
ATOM 2437 C CA  . LEU A 1 303 ? -11.438 -26.953 15.775  1.00 97.98 303 A 1 
ATOM 2438 C C   . LEU A 1 303 ? -10.881 -27.788 16.931  1.00 98.01 303 A 1 
ATOM 2439 O O   . LEU A 1 303 ? -10.847 -27.313 18.064  1.00 97.41 303 A 1 
ATOM 2440 C CB  . LEU A 1 303 ? -12.879 -27.367 15.454  1.00 97.66 303 A 1 
ATOM 2441 C CG  . LEU A 1 303 ? -13.613 -26.335 14.584  1.00 96.42 303 A 1 
ATOM 2442 C CD1 . LEU A 1 303 ? -14.871 -26.969 14.003  1.00 92.97 303 A 1 
ATOM 2443 C CD2 . LEU A 1 303 ? -14.029 -25.103 15.383  1.00 92.99 303 A 1 
ATOM 2444 N N   . THR A 1 304 ? -10.377 -28.987 16.645  1.00 98.16 304 A 1 
ATOM 2445 C CA  . THR A 1 304 ? -9.721  -29.842 17.643  1.00 98.06 304 A 1 
ATOM 2446 C C   . THR A 1 304 ? -8.442  -29.196 18.178  1.00 98.10 304 A 1 
ATOM 2447 O O   . THR A 1 304 ? -8.191  -29.241 19.376  1.00 97.56 304 A 1 
ATOM 2448 C CB  . THR A 1 304 ? -9.402  -31.220 17.050  1.00 97.70 304 A 1 
ATOM 2449 O OG1 . THR A 1 304 ? -10.583 -31.818 16.566  1.00 93.69 304 A 1 
ATOM 2450 C CG2 . THR A 1 304 ? -8.796  -32.176 18.077  1.00 92.68 304 A 1 
ATOM 2451 N N   . ARG A 1 305 ? -7.647  -28.557 17.312  1.00 98.03 305 A 1 
ATOM 2452 C CA  . ARG A 1 305 ? -6.429  -27.837 17.715  1.00 97.99 305 A 1 
ATOM 2453 C C   . ARG A 1 305 ? -6.732  -26.692 18.688  1.00 98.30 305 A 1 
ATOM 2454 O O   . ARG A 1 305 ? -5.983  -26.495 19.641  1.00 97.77 305 A 1 
ATOM 2455 C CB  . ARG A 1 305 ? -5.710  -27.351 16.446  1.00 96.95 305 A 1 
ATOM 2456 C CG  . ARG A 1 305 ? -4.379  -26.654 16.741  1.00 87.60 305 A 1 
ATOM 2457 C CD  . ARG A 1 305 ? -3.713  -26.179 15.441  1.00 88.06 305 A 1 
ATOM 2458 N NE  . ARG A 1 305 ? -2.477  -25.414 15.738  1.00 79.79 305 A 1 
ATOM 2459 C CZ  . ARG A 1 305 ? -1.979  -24.411 15.043  1.00 76.46 305 A 1 
ATOM 2460 N NH1 . ARG A 1 305 ? -2.447  -24.060 13.880  1.00 68.28 305 A 1 
ATOM 2461 N NH2 . ARG A 1 305 ? -0.994  -23.708 15.519  1.00 64.59 305 A 1 
ATOM 2462 N N   . TYR A 1 306 ? -7.830  -25.975 18.471  1.00 98.07 306 A 1 
ATOM 2463 C CA  . TYR A 1 306 ? -8.255  -24.845 19.306  1.00 98.13 306 A 1 
ATOM 2464 C C   . TYR A 1 306 ? -9.050  -25.241 20.565  1.00 97.92 306 A 1 
ATOM 2465 O O   . TYR A 1 306 ? -9.510  -24.360 21.285  1.00 96.85 306 A 1 
ATOM 2466 C CB  . TYR A 1 306 ? -8.989  -23.810 18.447  1.00 98.14 306 A 1 
ATOM 2467 C CG  . TYR A 1 306 ? -8.051  -22.946 17.625  1.00 98.33 306 A 1 
ATOM 2468 C CD1 . TYR A 1 306 ? -7.494  -21.776 18.178  1.00 97.66 306 A 1 
ATOM 2469 C CD2 . TYR A 1 306 ? -7.710  -23.326 16.317  1.00 97.78 306 A 1 
ATOM 2470 C CE1 . TYR A 1 306 ? -6.592  -20.998 17.427  1.00 97.48 306 A 1 
ATOM 2471 C CE2 . TYR A 1 306 ? -6.803  -22.558 15.562  1.00 97.42 306 A 1 
ATOM 2472 C CZ  . TYR A 1 306 ? -6.238  -21.399 16.117  1.00 97.83 306 A 1 
ATOM 2473 O OH  . TYR A 1 306 ? -5.340  -20.690 15.394  1.00 97.13 306 A 1 
ATOM 2474 N N   . GLU A 1 307 ? -9.177  -26.528 20.882  1.00 97.69 307 A 1 
ATOM 2475 C CA  . GLU A 1 307 ? -9.577  -26.957 22.234  1.00 97.29 307 A 1 
ATOM 2476 C C   . GLU A 1 307 ? -8.470  -26.675 23.276  1.00 97.36 307 A 1 
ATOM 2477 O O   . GLU A 1 307 ? -8.751  -26.601 24.472  1.00 96.02 307 A 1 
ATOM 2478 C CB  . GLU A 1 307 ? -9.966  -28.447 22.244  1.00 96.65 307 A 1 
ATOM 2479 C CG  . GLU A 1 307 ? -11.140 -28.820 21.308  1.00 94.13 307 A 1 
ATOM 2480 C CD  . GLU A 1 307 ? -12.520 -28.248 21.676  1.00 92.26 307 A 1 
ATOM 2481 O OE1 . GLU A 1 307 ? -13.445 -28.356 20.819  1.00 82.79 307 A 1 
ATOM 2482 O OE2 . GLU A 1 307 ? -12.730 -27.787 22.812  1.00 83.75 307 A 1 
ATOM 2483 N N   . ASP A 1 308 ? -7.224  -26.455 22.843  1.00 97.42 308 A 1 
ATOM 2484 C CA  . ASP A 1 308 ? -6.172  -25.894 23.700  1.00 97.55 308 A 1 
ATOM 2485 C C   . ASP A 1 308 ? -6.404  -24.388 23.902  1.00 97.70 308 A 1 
ATOM 2486 O O   . ASP A 1 308 ? -6.059  -23.557 23.058  1.00 97.20 308 A 1 
ATOM 2487 C CB  . ASP A 1 308 ? -4.776  -26.177 23.121  1.00 97.34 308 A 1 
ATOM 2488 C CG  . ASP A 1 308 ? -3.632  -25.555 23.949  1.00 96.96 308 A 1 
ATOM 2489 O OD1 . ASP A 1 308 ? -3.876  -24.942 25.011  1.00 94.90 308 A 1 
ATOM 2490 O OD2 . ASP A 1 308 ? -2.465  -25.636 23.506  1.00 94.17 308 A 1 
ATOM 2491 N N   . ALA A 1 309 ? -6.946  -24.021 25.062  1.00 97.00 309 A 1 
ATOM 2492 C CA  . ALA A 1 309 ? -7.254  -22.636 25.415  1.00 96.66 309 A 1 
ATOM 2493 C C   . ALA A 1 309 ? -6.024  -21.706 25.449  1.00 97.16 309 A 1 
ATOM 2494 O O   . ALA A 1 309 ? -6.167  -20.487 25.347  1.00 95.93 309 A 1 
ATOM 2495 C CB  . ALA A 1 309 ? -7.977  -22.651 26.768  1.00 95.26 309 A 1 
ATOM 2496 N N   . ALA A 1 310 ? -4.803  -22.244 25.581  1.00 97.29 310 A 1 
ATOM 2497 C CA  . ALA A 1 310 ? -3.577  -21.446 25.599  1.00 97.47 310 A 1 
ATOM 2498 C C   . ALA A 1 310 ? -3.036  -21.131 24.192  1.00 97.91 310 A 1 
ATOM 2499 O O   . ALA A 1 310 ? -2.173  -20.257 24.048  1.00 97.38 310 A 1 
ATOM 2500 C CB  . ALA A 1 310 ? -2.538  -22.175 26.458  1.00 97.01 310 A 1 
ATOM 2501 N N   . LEU A 1 311 ? -3.519  -21.826 23.154  1.00 97.59 311 A 1 
ATOM 2502 C CA  . LEU A 1 311 ? -3.037  -21.666 21.780  1.00 97.99 311 A 1 
ATOM 2503 C C   . LEU A 1 311 ? -3.185  -20.228 21.249  1.00 98.17 311 A 1 
ATOM 2504 O O   . LEU A 1 311 ? -2.173  -19.692 20.793  1.00 97.92 311 A 1 
ATOM 2505 C CB  . LEU A 1 311 ? -3.697  -22.723 20.875  1.00 97.90 311 A 1 
ATOM 2506 C CG  . LEU A 1 311 ? -3.301  -22.628 19.394  1.00 97.11 311 A 1 
ATOM 2507 C CD1 . LEU A 1 311 ? -1.803  -22.844 19.179  1.00 95.36 311 A 1 
ATOM 2508 C CD2 . LEU A 1 311 ? -4.055  -23.694 18.605  1.00 95.83 311 A 1 
ATOM 2509 N N   . PRO A 1 312 ? -4.342  -19.546 21.366  1.00 98.09 312 A 1 
ATOM 2510 C CA  . PRO A 1 312 ? -4.486  -18.187 20.840  1.00 97.98 312 A 1 
ATOM 2511 C C   . PRO A 1 312 ? -3.482  -17.194 21.430  1.00 97.89 312 A 1 
ATOM 2512 O O   . PRO A 1 312 ? -2.937  -16.357 20.718  1.00 97.59 312 A 1 
ATOM 2513 C CB  . PRO A 1 312 ? -5.927  -17.776 21.150  1.00 97.78 312 A 1 
ATOM 2514 C CG  . PRO A 1 312 ? -6.672  -19.100 21.217  1.00 97.11 312 A 1 
ATOM 2515 C CD  . PRO A 1 312 ? -5.638  -20.014 21.858  1.00 97.89 312 A 1 
ATOM 2516 N N   . ALA A 1 313 ? -3.198  -17.292 22.732  1.00 97.72 313 A 1 
ATOM 2517 C CA  . ALA A 1 313 ? -2.231  -16.409 23.379  1.00 97.44 313 A 1 
ATOM 2518 C C   . ALA A 1 313 ? -0.799  -16.629 22.848  1.00 97.53 313 A 1 
ATOM 2519 O O   . ALA A 1 313 ? -0.072  -15.655 22.649  1.00 97.10 313 A 1 
ATOM 2520 C CB  . ALA A 1 313 ? -2.315  -16.615 24.894  1.00 96.89 313 A 1 
ATOM 2521 N N   . ARG A 1 314 ? -0.418  -17.882 22.572  1.00 97.76 314 A 1 
ATOM 2522 C CA  . ARG A 1 314 ? 0.881   -18.208 21.962  1.00 97.66 314 A 1 
ATOM 2523 C C   . ARG A 1 314 ? 0.978   -17.664 20.536  1.00 97.76 314 A 1 
ATOM 2524 O O   . ARG A 1 314 ? 1.952   -16.980 20.234  1.00 97.37 314 A 1 
ATOM 2525 C CB  . ARG A 1 314 ? 1.145   -19.720 21.985  1.00 97.56 314 A 1 
ATOM 2526 C CG  . ARG A 1 314 ? 1.265   -20.281 23.415  1.00 91.71 314 A 1 
ATOM 2527 C CD  . ARG A 1 314 ? 1.785   -21.718 23.437  1.00 91.36 314 A 1 
ATOM 2528 N NE  . ARG A 1 314 ? 0.953   -22.644 22.646  1.00 84.70 314 A 1 
ATOM 2529 C CZ  . ARG A 1 314 ? -0.009  -23.454 23.067  1.00 81.09 314 A 1 
ATOM 2530 N NH1 . ARG A 1 314 ? -0.429  -23.516 24.294  1.00 71.37 314 A 1 
ATOM 2531 N NH2 . ARG A 1 314 ? -0.579  -24.254 22.222  1.00 71.43 314 A 1 
ATOM 2532 N N   . GLU A 1 315 ? -0.041  -17.864 19.714  1.00 97.59 315 A 1 
ATOM 2533 C CA  . GLU A 1 315 ? -0.064  -17.387 18.323  1.00 97.37 315 A 1 
ATOM 2534 C C   . GLU A 1 315 ? -0.015  -15.852 18.227  1.00 97.16 315 A 1 
ATOM 2535 O O   . GLU A 1 315 ? 0.708   -15.304 17.395  1.00 96.71 315 A 1 
ATOM 2536 C CB  . GLU A 1 315 ? -1.319  -17.913 17.612  1.00 97.55 315 A 1 
ATOM 2537 C CG  . GLU A 1 315 ? -1.250  -19.430 17.357  1.00 97.09 315 A 1 
ATOM 2538 C CD  . GLU A 1 315 ? -2.501  -19.974 16.653  1.00 97.30 315 A 1 
ATOM 2539 O OE1 . GLU A 1 315 ? -2.378  -21.012 15.954  1.00 94.02 315 A 1 
ATOM 2540 O OE2 . GLU A 1 315 ? -3.600  -19.407 16.825  1.00 95.07 315 A 1 
ATOM 2541 N N   . ILE A 1 316 ? -0.705  -15.137 19.108  1.00 97.62 316 A 1 
ATOM 2542 C CA  . ILE A 1 316 ? -0.614  -13.671 19.187  1.00 97.36 316 A 1 
ATOM 2543 C C   . ILE A 1 316 ? 0.807   -13.245 19.595  1.00 97.07 316 A 1 
ATOM 2544 O O   . ILE A 1 316 ? 1.354   -12.295 19.032  1.00 96.69 316 A 1 
ATOM 2545 C CB  . ILE A 1 316 ? -1.688  -13.112 20.149  1.00 97.19 316 A 1 
ATOM 2546 C CG1 . ILE A 1 316 ? -3.105  -13.321 19.565  1.00 95.76 316 A 1 
ATOM 2547 C CG2 . ILE A 1 316 ? -1.468  -11.613 20.430  1.00 95.36 316 A 1 
ATOM 2548 C CD1 . ILE A 1 316 ? -4.221  -13.206 20.612  1.00 90.76 316 A 1 
ATOM 2549 N N   . GLY A 1 317 ? 1.437   -13.941 20.542  1.00 97.31 317 A 1 
ATOM 2550 C CA  . GLY A 1 317 ? 2.831   -13.694 20.931  1.00 97.08 317 A 1 
ATOM 2551 C C   . GLY A 1 317 ? 3.827   -13.934 19.786  1.00 97.04 317 A 1 
ATOM 2552 O O   . GLY A 1 317 ? 4.759   -13.146 19.599  1.00 96.66 317 A 1 
ATOM 2553 N N   . GLU A 1 318 ? 3.608   -14.977 18.988  1.00 96.94 318 A 1 
ATOM 2554 C CA  . GLU A 1 318 ? 4.383   -15.272 17.775  1.00 96.42 318 A 1 
ATOM 2555 C C   . GLU A 1 318 ? 4.231   -14.162 16.723  1.00 95.99 318 A 1 
ATOM 2556 O O   . GLU A 1 318 ? 5.239   -13.694 16.192  1.00 95.10 318 A 1 
ATOM 2557 C CB  . GLU A 1 318 ? 3.952   -16.625 17.189  1.00 96.20 318 A 1 
ATOM 2558 C CG  . GLU A 1 318 ? 4.441   -17.820 18.023  1.00 88.02 318 A 1 
ATOM 2559 C CD  . GLU A 1 318 ? 3.824   -19.162 17.590  1.00 87.17 318 A 1 
ATOM 2560 O OE1 . GLU A 1 318 ? 3.982   -20.141 18.362  1.00 78.27 318 A 1 
ATOM 2561 O OE2 . GLU A 1 318 ? 3.199   -19.223 16.504  1.00 81.73 318 A 1 
ATOM 2562 N N   . LEU A 1 319 ? 3.007   -13.665 16.490  1.00 95.93 319 A 1 
ATOM 2563 C CA  . LEU A 1 319 ? 2.753   -12.536 15.583  1.00 95.33 319 A 1 
ATOM 2564 C C   . LEU A 1 319 ? 3.470   -11.262 16.035  1.00 95.01 319 A 1 
ATOM 2565 O O   . LEU A 1 319 ? 4.144   -10.622 15.225  1.00 94.22 319 A 1 
ATOM 2566 C CB  . LEU A 1 319 ? 1.243   -12.265 15.484  1.00 94.58 319 A 1 
ATOM 2567 C CG  . LEU A 1 319 ? 0.474   -13.264 14.607  1.00 91.59 319 A 1 
ATOM 2568 C CD1 . LEU A 1 319 ? -1.023  -13.041 14.797  1.00 89.82 319 A 1 
ATOM 2569 C CD2 . LEU A 1 319 ? 0.804   -13.083 13.126  1.00 89.87 319 A 1 
ATOM 2570 N N   . LYS A 1 320 ? 3.367   -10.912 17.323  1.00 95.61 320 A 1 
ATOM 2571 C CA  . LYS A 1 320 ? 4.088   -9.756  17.882  1.00 95.29 320 A 1 
ATOM 2572 C C   . LYS A 1 320 ? 5.590   -9.908  17.662  1.00 94.95 320 A 1 
ATOM 2573 O O   . LYS A 1 320 ? 6.228   -9.005  17.128  1.00 94.42 320 A 1 
ATOM 2574 C CB  . LYS A 1 320 ? 3.769   -9.562  19.378  1.00 95.48 320 A 1 
ATOM 2575 C CG  . LYS A 1 320 ? 2.355   -9.024  19.622  1.00 94.20 320 A 1 
ATOM 2576 C CD  . LYS A 1 320 ? 2.134   -8.580  21.079  1.00 92.04 320 A 1 
ATOM 2577 C CE  . LYS A 1 320 ? 0.725   -7.998  21.238  1.00 87.73 320 A 1 
ATOM 2578 N NZ  . LYS A 1 320 ? 0.581   -7.041  22.379  1.00 81.82 320 A 1 
ATOM 2579 N N   . THR A 1 321 ? 6.142   -11.071 17.993  1.00 95.99 321 A 1 
ATOM 2580 C CA  . THR A 1 321 ? 7.573   -11.357 17.822  1.00 95.81 321 A 1 
ATOM 2581 C C   . THR A 1 321 ? 7.999   -11.247 16.355  1.00 95.28 321 A 1 
ATOM 2582 O O   . THR A 1 321 ? 8.988   -10.580 16.052  1.00 94.46 321 A 1 
ATOM 2583 C CB  . THR A 1 321 ? 7.915   -12.751 18.369  1.00 96.12 321 A 1 
ATOM 2584 O OG1 . THR A 1 321 ? 7.565   -12.823 19.731  1.00 94.11 321 A 1 
ATOM 2585 C CG2 . THR A 1 321 ? 9.407   -13.072 18.265  1.00 93.34 321 A 1 
ATOM 2586 N N   . TYR A 1 322 ? 7.237   -11.849 15.439  1.00 94.73 322 A 1 
ATOM 2587 C CA  . TYR A 1 322 ? 7.509   -11.796 14.003  1.00 93.63 322 A 1 
ATOM 2588 C C   . TYR A 1 322 ? 7.557   -10.355 13.484  1.00 93.60 322 A 1 
ATOM 2589 O O   . TYR A 1 322 ? 8.568   -9.931  12.923  1.00 92.90 322 A 1 
ATOM 2590 C CB  . TYR A 1 322 ? 6.452   -12.623 13.257  1.00 93.04 322 A 1 
ATOM 2591 C CG  . TYR A 1 322 ? 6.543   -12.493 11.748  1.00 92.23 322 A 1 
ATOM 2592 C CD1 . TYR A 1 322 ? 5.691   -11.603 11.064  1.00 89.90 322 A 1 
ATOM 2593 C CD2 . TYR A 1 322 ? 7.497   -13.238 11.035  1.00 90.18 322 A 1 
ATOM 2594 C CE1 . TYR A 1 322 ? 5.789   -11.466 9.668   1.00 89.20 322 A 1 
ATOM 2595 C CE2 . TYR A 1 322 ? 7.598   -13.106 9.637   1.00 89.06 322 A 1 
ATOM 2596 C CZ  . TYR A 1 322 ? 6.741   -12.222 8.951   1.00 89.38 322 A 1 
ATOM 2597 O OH  . TYR A 1 322 ? 6.830   -12.098 7.600   1.00 87.63 322 A 1 
ATOM 2598 N N   . TRP A 1 323 ? 6.496   -9.573  13.719  1.00 94.21 323 A 1 
ATOM 2599 C CA  . TRP A 1 323 ? 6.404   -8.212  13.201  1.00 93.65 323 A 1 
ATOM 2600 C C   . TRP A 1 323 ? 7.377   -7.257  13.881  1.00 93.81 323 A 1 
ATOM 2601 O O   . TRP A 1 323 ? 8.024   -6.458  13.202  1.00 92.79 323 A 1 
ATOM 2602 C CB  . TRP A 1 323 ? 4.962   -7.718  13.315  1.00 92.76 323 A 1 
ATOM 2603 C CG  . TRP A 1 323 ? 4.053   -8.291  12.276  1.00 91.44 323 A 1 
ATOM 2604 C CD1 . TRP A 1 323 ? 3.003   -9.114  12.488  1.00 89.34 323 A 1 
ATOM 2605 C CD2 . TRP A 1 323 ? 4.118   -8.091  10.831  1.00 90.47 323 A 1 
ATOM 2606 N NE1 . TRP A 1 323 ? 2.409   -9.431  11.286  1.00 88.16 323 A 1 
ATOM 2607 C CE2 . TRP A 1 323 ? 3.058   -8.828  10.232  1.00 88.82 323 A 1 
ATOM 2608 C CE3 . TRP A 1 323 ? 4.964   -7.356  9.974   1.00 87.91 323 A 1 
ATOM 2609 C CZ2 . TRP A 1 323 ? 2.847   -8.837  8.842   1.00 86.92 323 A 1 
ATOM 2610 C CZ3 . TRP A 1 323 ? 4.760   -7.361  8.577   1.00 87.08 323 A 1 
ATOM 2611 C CH2 . TRP A 1 323 ? 3.705   -8.100  8.013   1.00 86.49 323 A 1 
ATOM 2612 N N   . HIS A 1 324 ? 7.555   -7.360  15.190  1.00 94.25 324 A 1 
ATOM 2613 C CA  . HIS A 1 324 ? 8.511   -6.513  15.907  1.00 94.16 324 A 1 
ATOM 2614 C C   . HIS A 1 324 ? 9.948   -6.757  15.428  1.00 93.92 324 A 1 
ATOM 2615 O O   . HIS A 1 324 ? 10.712  -5.803  15.322  1.00 92.72 324 A 1 
ATOM 2616 C CB  . HIS A 1 324 ? 8.375   -6.717  17.425  1.00 93.96 324 A 1 
ATOM 2617 C CG  . HIS A 1 324 ? 7.096   -6.203  18.043  1.00 93.69 324 A 1 
ATOM 2618 N ND1 . HIS A 1 324 ? 6.903   -5.992  19.403  1.00 82.39 324 A 1 
ATOM 2619 C CD2 . HIS A 1 324 ? 5.935   -5.849  17.411  1.00 83.74 324 A 1 
ATOM 2620 C CE1 . HIS A 1 324 ? 5.656   -5.535  19.569  1.00 86.39 324 A 1 
ATOM 2621 N NE2 . HIS A 1 324 ? 5.031   -5.432  18.382  1.00 87.71 324 A 1 
ATOM 2622 N N   . ASN A 1 325 ? 10.293  -8.004  15.066  1.00 93.22 325 A 1 
ATOM 2623 C CA  . ASN A 1 325 ? 11.589  -8.332  14.471  1.00 92.64 325 A 1 
ATOM 2624 C C   . ASN A 1 325 ? 11.736  -7.774  13.048  1.00 92.57 325 A 1 
ATOM 2625 O O   . ASN A 1 325 ? 12.779  -7.200  12.741  1.00 91.44 325 A 1 
ATOM 2626 C CB  . ASN A 1 325 ? 11.800  -9.853  14.495  1.00 92.86 325 A 1 
ATOM 2627 C CG  . ASN A 1 325 ? 12.110  -10.392 15.882  1.00 90.50 325 A 1 
ATOM 2628 O OD1 . ASN A 1 325 ? 12.515  -9.689  16.791  1.00 83.46 325 A 1 
ATOM 2629 N ND2 . ASN A 1 325 ? 11.973  -11.679 16.077  1.00 82.36 325 A 1 
ATOM 2630 N N   . LYS A 1 326 ? 10.701  -7.865  12.197  1.00 92.07 326 A 1 
ATOM 2631 C CA  . LYS A 1 326 ? 10.715  -7.252  10.850  1.00 91.44 326 A 1 
ATOM 2632 C C   . LYS A 1 326 ? 10.952  -5.740  10.897  1.00 92.17 326 A 1 
ATOM 2633 O O   . LYS A 1 326 ? 11.662  -5.195  10.057  1.00 91.15 326 A 1 
ATOM 2634 C CB  . LYS A 1 326 ? 9.392   -7.552  10.115  1.00 90.45 326 A 1 
ATOM 2635 C CG  . LYS A 1 326 ? 9.238   -9.008  9.647   1.00 87.64 326 A 1 
ATOM 2636 C CD  . LYS A 1 326 ? 10.213  -9.357  8.512   1.00 84.99 326 A 1 
ATOM 2637 C CE  . LYS A 1 326 ? 9.972   -10.777 7.998   1.00 82.02 326 A 1 
ATOM 2638 N NZ  . LYS A 1 326 ? 10.985  -11.168 6.997   1.00 76.18 326 A 1 
ATOM 2639 N N   . LEU A 1 327 ? 10.408  -5.076  11.903  1.00 92.61 327 A 1 
ATOM 2640 C CA  . LEU A 1 327 ? 10.541  -3.633  12.109  1.00 93.03 327 A 1 
ATOM 2641 C C   . LEU A 1 327 ? 11.815  -3.243  12.889  1.00 93.28 327 A 1 
ATOM 2642 O O   . LEU A 1 327 ? 12.036  -2.064  13.141  1.00 92.06 327 A 1 
ATOM 2643 C CB  . LEU A 1 327 ? 9.262   -3.135  12.812  1.00 92.91 327 A 1 
ATOM 2644 C CG  . LEU A 1 327 ? 7.947   -3.397  12.042  1.00 92.66 327 A 1 
ATOM 2645 C CD1 . LEU A 1 327 ? 6.757   -3.021  12.922  1.00 90.50 327 A 1 
ATOM 2646 C CD2 . LEU A 1 327 ? 7.864   -2.615  10.742  1.00 90.27 327 A 1 
ATOM 2647 N N   . ALA A 1 328 ? 12.639  -4.205  13.310  1.00 94.02 328 A 1 
ATOM 2648 C CA  . ALA A 1 328 ? 13.817  -3.934  14.139  1.00 93.60 328 A 1 
ATOM 2649 C C   . ALA A 1 328 ? 15.056  -3.500  13.340  1.00 94.33 328 A 1 
ATOM 2650 O O   . ALA A 1 328 ? 15.978  -2.936  13.929  1.00 93.24 328 A 1 
ATOM 2651 C CB  . ALA A 1 328 ? 14.119  -5.161  15.006  1.00 92.30 328 A 1 
ATOM 2652 N N   . ASN A 1 329 ? 15.077  -3.723  12.020  1.00 94.35 329 A 1 
ATOM 2653 C CA  . ASN A 1 329 ? 16.227  -3.415  11.156  1.00 94.38 329 A 1 
ATOM 2654 C C   . ASN A 1 329 ? 16.496  -1.911  10.978  1.00 95.49 329 A 1 
ATOM 2655 O O   . ASN A 1 329 ? 17.600  -1.533  10.577  1.00 94.27 329 A 1 
ATOM 2656 C CB  . ASN A 1 329 ? 16.012  -4.100  9.799   1.00 92.35 329 A 1 
ATOM 2657 C CG  . ASN A 1 329 ? 16.316  -5.584  9.830   1.00 82.09 329 A 1 
ATOM 2658 O OD1 . ASN A 1 329 ? 16.942  -6.099  10.743  1.00 74.10 329 A 1 
ATOM 2659 N ND2 . ASN A 1 329 ? 15.906  -6.317  8.822   1.00 72.10 329 A 1 
ATOM 2660 N N   . LEU A 1 330 ? 15.516  -1.075  11.276  1.00 94.36 330 A 1 
ATOM 2661 C CA  . LEU A 1 330 ? 15.659  0.374   11.359  1.00 95.19 330 A 1 
ATOM 2662 C C   . LEU A 1 330 ? 14.821  0.884   12.530  1.00 95.63 330 A 1 
ATOM 2663 O O   . LEU A 1 330 ? 13.611  0.674   12.564  1.00 95.03 330 A 1 
ATOM 2664 C CB  . LEU A 1 330 ? 15.225  1.011   10.028  1.00 95.24 330 A 1 
ATOM 2665 C CG  . LEU A 1 330 ? 15.256  2.554   10.021  1.00 94.93 330 A 1 
ATOM 2666 C CD1 . LEU A 1 330 ? 16.670  3.109   10.183  1.00 92.34 330 A 1 
ATOM 2667 C CD2 . LEU A 1 330 ? 14.686  3.066   8.699   1.00 92.22 330 A 1 
ATOM 2668 N N   . LYS A 1 331 ? 15.453  1.580   13.466  1.00 96.85 331 A 1 
ATOM 2669 C CA  . LYS A 1 331 ? 14.788  2.310   14.550  1.00 96.80 331 A 1 
ATOM 2670 C C   . LYS A 1 331 ? 15.328  3.723   14.620  1.00 97.37 331 A 1 
ATOM 2671 O O   . LYS A 1 331 ? 16.518  3.946   14.402  1.00 97.06 331 A 1 
ATOM 2672 C CB  . LYS A 1 331 ? 14.993  1.615   15.897  1.00 95.50 331 A 1 
ATOM 2673 C CG  . LYS A 1 331 ? 14.391  0.209   15.963  1.00 84.72 331 A 1 
ATOM 2674 C CD  . LYS A 1 331 ? 14.698  -0.350  17.348  1.00 81.80 331 A 1 
ATOM 2675 C CE  . LYS A 1 331 ? 14.254  -1.795  17.483  1.00 69.95 331 A 1 
ATOM 2676 N NZ  . LYS A 1 331 ? 14.811  -2.348  18.744  1.00 62.75 331 A 1 
ATOM 2677 N N   . VAL A 1 332 ? 14.476  4.657   14.962  1.00 97.44 332 A 1 
ATOM 2678 C CA  . VAL A 1 332 ? 14.840  6.069   15.086  1.00 97.62 332 A 1 
ATOM 2679 C C   . VAL A 1 332 ? 14.332  6.644   16.399  1.00 97.73 332 A 1 
ATOM 2680 O O   . VAL A 1 332 ? 13.266  6.265   16.880  1.00 97.26 332 A 1 
ATOM 2681 C CB  . VAL A 1 332 ? 14.367  6.898   13.878  1.00 96.94 332 A 1 
ATOM 2682 C CG1 . VAL A 1 332 ? 14.887  6.301   12.565  1.00 93.69 332 A 1 
ATOM 2683 C CG2 . VAL A 1 332 ? 12.846  7.032   13.777  1.00 93.10 332 A 1 
ATOM 2684 N N   . GLN A 1 333 ? 15.082  7.570   16.957  1.00 98.25 333 A 1 
ATOM 2685 C CA  . GLN A 1 333 ? 14.667  8.404   18.075  1.00 98.22 333 A 1 
ATOM 2686 C C   . GLN A 1 333 ? 14.996  9.852   17.722  1.00 98.37 333 A 1 
ATOM 2687 O O   . GLN A 1 333 ? 16.147  10.289  17.840  1.00 98.15 333 A 1 
ATOM 2688 C CB  . GLN A 1 333 ? 15.355  7.935   19.371  1.00 97.79 333 A 1 
ATOM 2689 C CG  . GLN A 1 333 ? 14.881  8.743   20.596  1.00 91.39 333 A 1 
ATOM 2690 C CD  . GLN A 1 333 ? 13.395  8.540   20.879  1.00 84.01 333 A 1 
ATOM 2691 O OE1 . GLN A 1 333 ? 12.917  7.424   20.952  1.00 71.93 333 A 1 
ATOM 2692 N NE2 . GLN A 1 333 ? 12.615  9.590   21.033  1.00 68.76 333 A 1 
ATOM 2693 N N   . THR A 1 334 ? 13.999  10.565  17.242  1.00 97.92 334 A 1 
ATOM 2694 C CA  . THR A 1 334 ? 14.088  11.978  16.861  1.00 98.00 334 A 1 
ATOM 2695 C C   . THR A 1 334 ? 13.330  12.845  17.869  1.00 97.95 334 A 1 
ATOM 2696 O O   . THR A 1 334 ? 12.549  12.310  18.661  1.00 97.76 334 A 1 
ATOM 2697 C CB  . THR A 1 334 ? 13.570  12.217  15.435  1.00 97.96 334 A 1 
ATOM 2698 O OG1 . THR A 1 334 ? 12.168  12.161  15.392  1.00 96.87 334 A 1 
ATOM 2699 C CG2 . THR A 1 334 ? 14.122  11.228  14.409  1.00 96.32 334 A 1 
ATOM 2700 N N   . PRO A 1 335 ? 13.499  14.174  17.850  1.00 98.13 335 A 1 
ATOM 2701 C CA  . PRO A 1 335 ? 12.684  15.083  18.661  1.00 97.85 335 A 1 
ATOM 2702 C C   . PRO A 1 335 ? 11.193  15.131  18.289  1.00 97.66 335 A 1 
ATOM 2703 O O   . PRO A 1 335 ? 10.432  15.794  18.994  1.00 96.79 335 A 1 
ATOM 2704 C CB  . PRO A 1 335 ? 13.339  16.463  18.502  1.00 97.61 335 A 1 
ATOM 2705 C CG  . PRO A 1 335 ? 14.774  16.141  18.097  1.00 96.84 335 A 1 
ATOM 2706 C CD  . PRO A 1 335 ? 14.589  14.903  17.229  1.00 98.17 335 A 1 
ATOM 2707 N N   . ASP A 1 336 ? 10.768  14.473  17.204  1.00 97.89 336 A 1 
ATOM 2708 C CA  . ASP A 1 336 ? 9.378   14.447  16.742  1.00 97.82 336 A 1 
ATOM 2709 C C   . ASP A 1 336 ? 8.766   13.044  16.899  1.00 97.74 336 A 1 
ATOM 2710 O O   . ASP A 1 336 ? 9.140   12.094  16.201  1.00 97.43 336 A 1 
ATOM 2711 C CB  . ASP A 1 336 ? 9.298   14.957  15.301  1.00 97.70 336 A 1 
ATOM 2712 C CG  . ASP A 1 336 ? 7.842   15.164  14.890  1.00 97.16 336 A 1 
ATOM 2713 O OD1 . ASP A 1 336 ? 7.147   14.144  14.680  1.00 94.19 336 A 1 
ATOM 2714 O OD2 . ASP A 1 336 ? 7.410   16.333  14.849  1.00 93.97 336 A 1 
ATOM 2715 N N   . ASP A 1 337 ? 7.814   12.908  17.821  1.00 97.37 337 A 1 
ATOM 2716 C CA  . ASP A 1 337 ? 7.171   11.623  18.110  1.00 96.95 337 A 1 
ATOM 2717 C C   . ASP A 1 337 ? 6.299   11.120  16.949  1.00 97.04 337 A 1 
ATOM 2718 O O   . ASP A 1 337 ? 6.197   9.911   16.752  1.00 96.39 337 A 1 
ATOM 2719 C CB  . ASP A 1 337 ? 6.347   11.716  19.404  1.00 96.35 337 A 1 
ATOM 2720 C CG  . ASP A 1 337 ? 7.214   11.781  20.669  1.00 93.95 337 A 1 
ATOM 2721 O OD1 . ASP A 1 337 ? 8.349   11.244  20.639  1.00 90.37 337 A 1 
ATOM 2722 O OD2 . ASP A 1 337 ? 6.716   12.335  21.673  1.00 90.14 337 A 1 
ATOM 2723 N N   . ASN A 1 338 ? 5.723   12.000  16.125  1.00 96.91 338 A 1 
ATOM 2724 C CA  . ASN A 1 338 ? 4.944   11.589  14.952  1.00 96.55 338 A 1 
ATOM 2725 C C   . ASN A 1 338 ? 5.842   10.893  13.924  1.00 96.63 338 A 1 
ATOM 2726 O O   . ASN A 1 338 ? 5.500   9.828   13.404  1.00 96.13 338 A 1 
ATOM 2727 C CB  . ASN A 1 338 ? 4.246   12.801  14.320  1.00 96.49 338 A 1 
ATOM 2728 C CG  . ASN A 1 338 ? 3.371   13.551  15.297  1.00 95.47 338 A 1 
ATOM 2729 O OD1 . ASN A 1 338 ? 2.436   13.006  15.852  1.00 89.09 338 A 1 
ATOM 2730 N ND2 . ASN A 1 338 ? 3.666   14.807  15.534  1.00 89.10 338 A 1 
ATOM 2731 N N   . PHE A 1 339 ? 7.037   11.455  13.689  1.00 97.18 339 A 1 
ATOM 2732 C CA  . PHE A 1 339 ? 8.055   10.824  12.858  1.00 97.37 339 A 1 
ATOM 2733 C C   . PHE A 1 339 ? 8.470   9.463   13.433  1.00 97.31 339 A 1 
ATOM 2734 O O   . PHE A 1 339 ? 8.495   8.464   12.708  1.00 96.94 339 A 1 
ATOM 2735 C CB  . PHE A 1 339 ? 9.253   11.773  12.715  1.00 97.38 339 A 1 
ATOM 2736 C CG  . PHE A 1 339 ? 10.252  11.334  11.666  1.00 97.67 339 A 1 
ATOM 2737 C CD1 . PHE A 1 339 ? 11.268  10.416  11.980  1.00 96.93 339 A 1 
ATOM 2738 C CD2 . PHE A 1 339 ? 10.162  11.851  10.359  1.00 97.08 339 A 1 
ATOM 2739 C CE1 . PHE A 1 339 ? 12.185  10.011  10.989  1.00 96.69 339 A 1 
ATOM 2740 C CE2 . PHE A 1 339 ? 11.078  11.450  9.373   1.00 96.61 339 A 1 
ATOM 2741 C CZ  . PHE A 1 339 ? 12.089  10.526  9.684   1.00 97.18 339 A 1 
ATOM 2742 N N   . ASN A 1 340 ? 8.719   9.393   14.742  1.00 97.38 340 A 1 
ATOM 2743 C CA  . ASN A 1 340 ? 9.112   8.161   15.421  1.00 97.36 340 A 1 
ATOM 2744 C C   . ASN A 1 340 ? 8.034   7.071   15.301  1.00 97.01 340 A 1 
ATOM 2745 O O   . ASN A 1 340 ? 8.345   5.939   14.926  1.00 96.58 340 A 1 
ATOM 2746 C CB  . ASN A 1 340 ? 9.429   8.464   16.897  1.00 97.53 340 A 1 
ATOM 2747 C CG  . ASN A 1 340 ? 10.606  9.399   17.102  1.00 97.60 340 A 1 
ATOM 2748 O OD1 . ASN A 1 340 ? 11.515  9.498   16.294  1.00 93.66 340 A 1 
ATOM 2749 N ND2 . ASN A 1 340 ? 10.638  10.093  18.217  1.00 93.86 340 A 1 
ATOM 2750 N N   . HIS A 1 341 ? 6.766   7.390   15.562  1.00 96.64 341 A 1 
ATOM 2751 C CA  . HIS A 1 341 ? 5.653   6.438   15.458  1.00 96.17 341 A 1 
ATOM 2752 C C   . HIS A 1 341 ? 5.493   5.876   14.041  1.00 95.61 341 A 1 
ATOM 2753 O O   . HIS A 1 341 ? 5.308   4.666   13.873  1.00 94.87 341 A 1 
ATOM 2754 C CB  . HIS A 1 341 ? 4.343   7.108   15.902  1.00 96.43 341 A 1 
ATOM 2755 C CG  . HIS A 1 341 ? 4.301   7.457   17.369  1.00 96.03 341 A 1 
ATOM 2756 N ND1 . HIS A 1 341 ? 4.737   6.676   18.418  1.00 87.78 341 A 1 
ATOM 2757 C CD2 . HIS A 1 341 ? 3.809   8.613   17.906  1.00 89.21 341 A 1 
ATOM 2758 C CE1 . HIS A 1 341 ? 4.526   7.354   19.555  1.00 90.23 341 A 1 
ATOM 2759 N NE2 . HIS A 1 341 ? 3.957   8.536   19.291  1.00 91.45 341 A 1 
ATOM 2760 N N   . MET A 1 342 ? 5.608   6.734   13.030  1.00 96.10 342 A 1 
ATOM 2761 C CA  . MET A 1 342 ? 5.456   6.302   11.642  1.00 95.67 342 A 1 
ATOM 2762 C C   . MET A 1 342 ? 6.641   5.442   11.181  1.00 95.19 342 A 1 
ATOM 2763 O O   . MET A 1 342 ? 6.423   4.330   10.700  1.00 94.57 342 A 1 
ATOM 2764 C CB  . MET A 1 342 ? 5.243   7.517   10.731  1.00 95.71 342 A 1 
ATOM 2765 C CG  . MET A 1 342 ? 3.893   8.212   10.986  1.00 94.86 342 A 1 
ATOM 2766 S SD  . MET A 1 342 ? 2.398   7.177   10.840  1.00 94.47 342 A 1 
ATOM 2767 C CE  . MET A 1 342 ? 2.471   6.728   9.091   1.00 90.41 342 A 1 
ATOM 2768 N N   . ILE A 1 343 ? 7.881   5.899   11.361  1.00 96.56 343 A 1 
ATOM 2769 C CA  . ILE A 1 343 ? 9.063   5.174   10.871  1.00 96.27 343 A 1 
ATOM 2770 C C   . ILE A 1 343 ? 9.282   3.861   11.631  1.00 95.65 343 A 1 
ATOM 2771 O O   . ILE A 1 343 ? 9.530   2.830   11.009  1.00 94.72 343 A 1 
ATOM 2772 C CB  . ILE A 1 343 ? 10.316  6.076   10.898  1.00 96.30 343 A 1 
ATOM 2773 C CG1 . ILE A 1 343 ? 10.154  7.332   10.009  1.00 94.72 343 A 1 
ATOM 2774 C CG2 . ILE A 1 343 ? 11.575  5.300   10.468  1.00 95.15 343 A 1 
ATOM 2775 C CD1 . ILE A 1 343 ? 9.807   7.069   8.538   1.00 88.65 343 A 1 
ATOM 2776 N N   . ASN A 1 344 ? 9.133   3.865   12.955  1.00 95.67 344 A 1 
ATOM 2777 C CA  . ASN A 1 344 ? 9.386   2.676   13.774  1.00 95.39 344 A 1 
ATOM 2778 C C   . ASN A 1 344 ? 8.279   1.619   13.686  1.00 94.93 344 A 1 
ATOM 2779 O O   . ASN A 1 344 ? 8.523   0.474   14.076  1.00 93.79 344 A 1 
ATOM 2780 C CB  . ASN A 1 344 ? 9.586   3.094   15.242  1.00 95.67 344 A 1 
ATOM 2781 C CG  . ASN A 1 344 ? 10.844  3.905   15.476  1.00 96.09 344 A 1 
ATOM 2782 O OD1 . ASN A 1 344 ? 11.853  3.742   14.809  1.00 92.06 344 A 1 
ATOM 2783 N ND2 . ASN A 1 344 ? 10.844  4.765   16.467  1.00 92.12 344 A 1 
ATOM 2784 N N   . THR A 1 345 ? 7.071   1.988   13.235  1.00 93.67 345 A 1 
ATOM 2785 C CA  . THR A 1 345 ? 5.927   1.069   13.217  1.00 93.35 345 A 1 
ATOM 2786 C C   . THR A 1 345 ? 5.062   1.241   11.976  1.00 92.33 345 A 1 
ATOM 2787 O O   . THR A 1 345 ? 5.075   0.371   11.113  1.00 91.29 345 A 1 
ATOM 2788 C CB  . THR A 1 345 ? 5.087   1.190   14.506  1.00 93.59 345 A 1 
ATOM 2789 O OG1 . THR A 1 345 ? 5.912   1.014   15.639  1.00 87.99 345 A 1 
ATOM 2790 C CG2 . THR A 1 345 ? 3.991   0.125   14.587  1.00 87.66 345 A 1 
ATOM 2791 N N   . TRP A 1 346 ? 4.314   2.323   11.850  1.00 92.74 346 A 1 
ATOM 2792 C CA  . TRP A 1 346 ? 3.137   2.352   10.990  1.00 92.37 346 A 1 
ATOM 2793 C C   . TRP A 1 346 ? 3.438   2.536   9.507   1.00 91.45 346 A 1 
ATOM 2794 O O   . TRP A 1 346 ? 2.899   1.791   8.690   1.00 88.33 346 A 1 
ATOM 2795 C CB  . TRP A 1 346 ? 2.163   3.396   11.527  1.00 92.02 346 A 1 
ATOM 2796 C CG  . TRP A 1 346 ? 1.555   2.984   12.829  1.00 92.34 346 A 1 
ATOM 2797 C CD1 . TRP A 1 346 ? 1.864   3.461   14.056  1.00 88.30 346 A 1 
ATOM 2798 C CD2 . TRP A 1 346 ? 0.565   1.934   13.041  1.00 91.73 346 A 1 
ATOM 2799 N NE1 . TRP A 1 346 ? 1.134   2.793   15.013  1.00 87.41 346 A 1 
ATOM 2800 C CE2 . TRP A 1 346 ? 0.314   1.838   14.440  1.00 89.41 346 A 1 
ATOM 2801 C CE3 . TRP A 1 346 ? -0.141  1.058   12.191  1.00 87.52 346 A 1 
ATOM 2802 C CZ2 . TRP A 1 346 ? -0.593  0.914   14.970  1.00 88.26 346 A 1 
ATOM 2803 C CZ3 . TRP A 1 346 ? -1.059  0.129   12.713  1.00 84.97 346 A 1 
ATOM 2804 C CH2 . TRP A 1 346 ? -1.285  0.055   14.100  1.00 84.81 346 A 1 
ATOM 2805 N N   . ASN A 1 347 ? 4.343   3.443   9.141   1.00 90.00 347 A 1 
ATOM 2806 C CA  . ASN A 1 347 ? 4.788   3.574   7.750   1.00 89.34 347 A 1 
ATOM 2807 C C   . ASN A 1 347 ? 5.513   2.295   7.296   1.00 88.60 347 A 1 
ATOM 2808 O O   . ASN A 1 347 ? 5.199   1.731   6.251   1.00 86.79 347 A 1 
ATOM 2809 C CB  . ASN A 1 347 ? 5.660   4.839   7.617   1.00 88.30 347 A 1 
ATOM 2810 C CG  . ASN A 1 347 ? 6.023   5.180   6.179   1.00 86.20 347 A 1 
ATOM 2811 O OD1 . ASN A 1 347 ? 5.694   4.496   5.237   1.00 77.54 347 A 1 
ATOM 2812 N ND2 . ASN A 1 347 ? 6.702   6.280   5.959   1.00 78.87 347 A 1 
ATOM 2813 N N   . ALA A 1 348 ? 6.413   1.784   8.138   1.00 88.84 348 A 1 
ATOM 2814 C CA  . ALA A 1 348 ? 7.121   0.532   7.889   1.00 88.36 348 A 1 
ATOM 2815 C C   . ALA A 1 348 ? 6.156   -0.662  7.747   1.00 88.35 348 A 1 
ATOM 2816 O O   . ALA A 1 348 ? 6.242   -1.420  6.780   1.00 87.31 348 A 1 
ATOM 2817 C CB  . ALA A 1 348 ? 8.129   0.330   9.027   1.00 88.09 348 A 1 
ATOM 2818 N N   . TYR A 1 349 ? 5.188   -0.802  8.654   1.00 89.46 349 A 1 
ATOM 2819 C CA  . TYR A 1 349 ? 4.171   -1.855  8.599   1.00 88.38 349 A 1 
ATOM 2820 C C   . TYR A 1 349 ? 3.307   -1.739  7.339   1.00 87.09 349 A 1 
ATOM 2821 O O   . TYR A 1 349 ? 3.121   -2.730  6.636   1.00 85.13 349 A 1 
ATOM 2822 C CB  . TYR A 1 349 ? 3.318   -1.816  9.874   1.00 88.89 349 A 1 
ATOM 2823 C CG  . TYR A 1 349 ? 2.288   -2.928  9.958   1.00 88.86 349 A 1 
ATOM 2824 C CD1 . TYR A 1 349 ? 0.910   -2.629  10.023  1.00 84.20 349 A 1 
ATOM 2825 C CD2 . TYR A 1 349 ? 2.713   -4.270  9.965   1.00 84.60 349 A 1 
ATOM 2826 C CE1 . TYR A 1 349 ? -0.033  -3.673  10.104  1.00 83.30 349 A 1 
ATOM 2827 C CE2 . TYR A 1 349 ? 1.771   -5.313  10.035  1.00 83.20 349 A 1 
ATOM 2828 C CZ  . TYR A 1 349 ? 0.397   -5.018  10.107  1.00 85.92 349 A 1 
ATOM 2829 O OH  . TYR A 1 349 ? -0.505  -6.028  10.176  1.00 84.95 349 A 1 
ATOM 2830 N N   . GLN A 1 350 ? 2.859   -0.532  6.989   1.00 88.51 350 A 1 
ATOM 2831 C CA  . GLN A 1 350 ? 2.105   -0.305  5.756   1.00 87.24 350 A 1 
ATOM 2832 C C   . GLN A 1 350 ? 2.921   -0.687  4.513   1.00 86.45 350 A 1 
ATOM 2833 O O   . GLN A 1 350 ? 2.370   -1.322  3.616   1.00 85.94 350 A 1 
ATOM 2834 C CB  . GLN A 1 350 ? 1.617   1.148   5.694   1.00 85.96 350 A 1 
ATOM 2835 C CG  . GLN A 1 350 ? 0.703   1.373   4.480   1.00 80.55 350 A 1 
ATOM 2836 C CD  . GLN A 1 350 ? 0.121   2.775   4.384   1.00 76.22 350 A 1 
ATOM 2837 O OE1 . GLN A 1 350 ? 0.354   3.662   5.189   1.00 72.44 350 A 1 
ATOM 2838 N NE2 . GLN A 1 350 ? -0.663  3.041   3.359   1.00 69.45 350 A 1 
ATOM 2839 N N   . CYS A 1 351 ? 4.221   -0.386  4.468   1.00 87.27 351 A 1 
ATOM 2840 C CA  . CYS A 1 351 ? 5.091   -0.818  3.372   1.00 86.01 351 A 1 
ATOM 2841 C C   . CYS A 1 351 ? 5.081   -2.347  3.206   1.00 84.76 351 A 1 
ATOM 2842 O O   . CYS A 1 351 ? 4.940   -2.829  2.088   1.00 83.73 351 A 1 
ATOM 2843 C CB  . CYS A 1 351 ? 6.523   -0.306  3.589   1.00 86.35 351 A 1 
ATOM 2844 S SG  . CYS A 1 351 ? 6.627   1.488   3.365   1.00 85.35 351 A 1 
ATOM 2845 N N   . PHE A 1 352 ? 5.167   -3.115  4.297   1.00 86.01 352 A 1 
ATOM 2846 C CA  . PHE A 1 352 ? 5.071   -4.580  4.223   1.00 84.65 352 A 1 
ATOM 2847 C C   . PHE A 1 352 ? 3.702   -5.053  3.726   1.00 82.84 352 A 1 
ATOM 2848 O O   . PHE A 1 352 ? 3.623   -5.945  2.884   1.00 80.40 352 A 1 
ATOM 2849 C CB  . PHE A 1 352 ? 5.369   -5.214  5.587   1.00 85.41 352 A 1 
ATOM 2850 C CG  . PHE A 1 352 ? 6.836   -5.262  5.949   1.00 86.69 352 A 1 
ATOM 2851 C CD1 . PHE A 1 352 ? 7.696   -6.136  5.261   1.00 83.65 352 A 1 
ATOM 2852 C CD2 . PHE A 1 352 ? 7.341   -4.459  6.984   1.00 84.44 352 A 1 
ATOM 2853 C CE1 . PHE A 1 352 ? 9.062   -6.196  5.595   1.00 83.04 352 A 1 
ATOM 2854 C CE2 . PHE A 1 352 ? 8.706   -4.518  7.319   1.00 83.72 352 A 1 
ATOM 2855 C CZ  . PHE A 1 352 ? 9.567   -5.383  6.623   1.00 86.79 352 A 1 
ATOM 2856 N N   . ILE A 1 353 ? 2.621   -4.451  4.215   1.00 86.30 353 A 1 
ATOM 2857 C CA  . ILE A 1 353 ? 1.260   -4.828  3.837   1.00 83.99 353 A 1 
ATOM 2858 C C   . ILE A 1 353 ? 1.006   -4.564  2.347   1.00 82.07 353 A 1 
ATOM 2859 O O   . ILE A 1 353 ? 0.514   -5.448  1.641   1.00 79.81 353 A 1 
ATOM 2860 C CB  . ILE A 1 353 ? 0.247   -4.109  4.754   1.00 83.54 353 A 1 
ATOM 2861 C CG1 . ILE A 1 353 ? 0.348   -4.586  6.224   1.00 81.43 353 A 1 
ATOM 2862 C CG2 . ILE A 1 353 ? -1.189  -4.267  4.248   1.00 81.83 353 A 1 
ATOM 2863 C CD1 . ILE A 1 353 ? 0.231   -6.099  6.462   1.00 74.87 353 A 1 
ATOM 2864 N N   . THR A 1 354 ? 1.374   -3.386  1.838   1.00 82.91 354 A 1 
ATOM 2865 C CA  . THR A 1 354 ? 1.185   -3.057  0.418   1.00 79.74 354 A 1 
ATOM 2866 C C   . THR A 1 354 ? 2.134   -3.844  -0.481  1.00 77.28 354 A 1 
ATOM 2867 O O   . THR A 1 354 ? 1.724   -4.270  -1.555  1.00 74.39 354 A 1 
ATOM 2868 C CB  . THR A 1 354 ? 1.314   -1.555  0.147   1.00 78.42 354 A 1 
ATOM 2869 O OG1 . THR A 1 354 ? 2.586   -1.063  0.475   1.00 74.48 354 A 1 
ATOM 2870 C CG2 . THR A 1 354 ? 0.276   -0.743  0.927   1.00 73.54 354 A 1 
ATOM 2871 N N   . PHE A 1 355 ? 3.346   -4.139  -0.026  1.00 78.69 355 A 1 
ATOM 2872 C CA  . PHE A 1 355 ? 4.293   -4.997  -0.738  1.00 75.90 355 A 1 
ATOM 2873 C C   . PHE A 1 355 ? 3.762   -6.429  -0.936  1.00 74.46 355 A 1 
ATOM 2874 O O   . PHE A 1 355 ? 3.891   -7.004  -2.020  1.00 71.77 355 A 1 
ATOM 2875 C CB  . PHE A 1 355 ? 5.607   -5.005  0.043   1.00 74.88 355 A 1 
ATOM 2876 C CG  . PHE A 1 355 ? 6.636   -5.962  -0.498  1.00 74.84 355 A 1 
ATOM 2877 C CD1 . PHE A 1 355 ? 6.687   -7.283  -0.025  1.00 70.88 355 A 1 
ATOM 2878 C CD2 . PHE A 1 355 ? 7.559   -5.521  -1.461  1.00 71.64 355 A 1 
ATOM 2879 C CE1 . PHE A 1 355 ? 7.677   -8.155  -0.498  1.00 68.44 355 A 1 
ATOM 2880 C CE2 . PHE A 1 355 ? 8.548   -6.393  -1.928  1.00 69.89 355 A 1 
ATOM 2881 C CZ  . PHE A 1 355 ? 8.612   -7.705  -1.442  1.00 73.92 355 A 1 
ATOM 2882 N N   . VAL A 1 356 ? 3.147   -7.014  0.095   1.00 81.08 356 A 1 
ATOM 2883 C CA  . VAL A 1 356 ? 2.595   -8.378  0.040   1.00 78.01 356 A 1 
ATOM 2884 C C   . VAL A 1 356 ? 1.310   -8.433  -0.787  1.00 75.43 356 A 1 
ATOM 2885 O O   . VAL A 1 356 ? 1.150   -9.333  -1.611  1.00 71.47 356 A 1 
ATOM 2886 C CB  . VAL A 1 356 ? 2.382   -8.928  1.467   1.00 77.00 356 A 1 
ATOM 2887 C CG1 . VAL A 1 356 ? 1.620   -10.261 1.478   1.00 71.91 356 A 1 
ATOM 2888 C CG2 . VAL A 1 356 ? 3.732   -9.185  2.149   1.00 73.02 356 A 1 
ATOM 2889 N N   . TRP A 1 357 ? 0.401   -7.473  -0.586  1.00 75.20 357 A 1 
ATOM 2890 C CA  . TRP A 1 357 ? -0.971  -7.560  -1.099  1.00 71.87 357 A 1 
ATOM 2891 C C   . TRP A 1 357 ? -1.318  -6.572  -2.209  1.00 67.64 357 A 1 
ATOM 2892 O O   . TRP A 1 357 ? -2.417  -6.657  -2.780  1.00 61.80 357 A 1 
ATOM 2893 C CB  . TRP A 1 357 ? -1.922  -7.415  0.074   1.00 70.06 357 A 1 
ATOM 2894 C CG  . TRP A 1 357 ? -1.853  -8.567  1.027   1.00 69.47 357 A 1 
ATOM 2895 C CD1 . TRP A 1 357 ? -1.243  -8.584  2.226   1.00 61.36 357 A 1 
ATOM 2896 C CD2 . TRP A 1 357 ? -2.427  -9.895  0.852   1.00 66.10 357 A 1 
ATOM 2897 N NE1 . TRP A 1 357 ? -1.414  -9.816  2.822   1.00 60.09 357 A 1 
ATOM 2898 C CE2 . TRP A 1 357 ? -2.154  -10.652 2.028   1.00 63.12 357 A 1 
ATOM 2899 C CE3 . TRP A 1 357 ? -3.177  -10.513 -0.170  1.00 62.03 357 A 1 
ATOM 2900 C CZ2 . TRP A 1 357 ? -2.639  -11.952 2.200   1.00 59.95 357 A 1 
ATOM 2901 C CZ3 . TRP A 1 357 ? -3.656  -11.819 -0.013  1.00 54.28 357 A 1 
ATOM 2902 C CH2 . TRP A 1 357 ? -3.399  -12.533 1.172   1.00 54.14 357 A 1 
ATOM 2903 N N   . SER A 1 358 ? -0.406  -5.663  -2.548  1.00 69.71 358 A 1 
ATOM 2904 C CA  . SER A 1 358 ? -0.634  -4.617  -3.544  1.00 65.66 358 A 1 
ATOM 2905 C C   . SER A 1 358 ? -1.937  -3.844  -3.240  1.00 63.24 358 A 1 
ATOM 2906 O O   . SER A 1 358 ? -2.244  -3.556  -2.074  1.00 57.73 358 A 1 
ATOM 2907 C CB  . SER A 1 358 ? -0.548  -5.240  -4.946  1.00 60.73 358 A 1 
ATOM 2908 O OG  . SER A 1 358 ? -0.536  -4.249  -5.949  1.00 55.27 358 A 1 
ATOM 2909 N N   . ARG A 1 359 ? -2.726  -3.525  -4.241  1.00 58.76 359 A 1 
ATOM 2910 C CA  . ARG A 1 359 ? -3.985  -2.763  -4.114  1.00 57.00 359 A 1 
ATOM 2911 C C   . ARG A 1 359 ? -5.074  -3.462  -3.294  1.00 57.76 359 A 1 
ATOM 2912 O O   . ARG A 1 359 ? -6.010  -2.798  -2.864  1.00 54.80 359 A 1 
ATOM 2913 C CB  . ARG A 1 359 ? -4.514  -2.412  -5.506  1.00 51.60 359 A 1 
ATOM 2914 C CG  . ARG A 1 359 ? -3.560  -1.481  -6.262  1.00 47.51 359 A 1 
ATOM 2915 C CD  . ARG A 1 359 ? -4.166  -1.095  -7.606  1.00 45.90 359 A 1 
ATOM 2916 N NE  . ARG A 1 359 ? -3.269  -0.202  -8.354  1.00 42.25 359 A 1 
ATOM 2917 C CZ  . ARG A 1 359 ? -3.612  0.654   -9.301  1.00 38.70 359 A 1 
ATOM 2918 N NH1 . ARG A 1 359 ? -4.837  0.753   -9.738  1.00 36.38 359 A 1 
ATOM 2919 N NH2 . ARG A 1 359 ? -2.708  1.438   -9.811  1.00 34.47 359 A 1 
ATOM 2920 N N   . ALA A 1 360 ? -4.961  -4.768  -3.077  1.00 60.33 360 A 1 
ATOM 2921 C CA  . ALA A 1 360 ? -5.917  -5.511  -2.256  1.00 58.10 360 A 1 
ATOM 2922 C C   . ALA A 1 360 ? -5.889  -5.096  -0.772  1.00 58.16 360 A 1 
ATOM 2923 O O   . ALA A 1 360 ? -6.838  -5.395  -0.054  1.00 54.67 360 A 1 
ATOM 2924 C CB  . ALA A 1 360 ? -5.646  -7.009  -2.419  1.00 53.92 360 A 1 
ATOM 2925 N N   . ALA A 1 361 ? -4.850  -4.384  -0.328  1.00 58.36 361 A 1 
ATOM 2926 C CA  . ALA A 1 361 ? -4.754  -3.848  1.027   1.00 55.60 361 A 1 
ATOM 2927 C C   . ALA A 1 361 ? -5.741  -2.698  1.307   1.00 55.87 361 A 1 
ATOM 2928 O O   . ALA A 1 361 ? -6.062  -2.439  2.459   1.00 52.55 361 A 1 
ATOM 2929 C CB  . ALA A 1 361 ? -3.308  -3.397  1.265   1.00 51.62 361 A 1 
ATOM 2930 N N   . SER A 1 362 ? -6.240  -2.006  0.279   1.00 56.54 362 A 1 
ATOM 2931 C CA  . SER A 1 362 ? -7.184  -0.907  0.508   1.00 54.83 362 A 1 
ATOM 2932 C C   . SER A 1 362 ? -8.616  -1.409  0.706   1.00 55.24 362 A 1 
ATOM 2933 O O   . SER A 1 362 ? -9.159  -2.103  -0.152  1.00 52.91 362 A 1 
ATOM 2934 C CB  . SER A 1 362 ? -7.116  0.105   -0.629  1.00 50.66 362 A 1 
ATOM 2935 O OG  . SER A 1 362 ? -8.034  1.153   -0.391  1.00 46.08 362 A 1 
ATOM 2936 N N   . LEU A 1 363 ? -9.264  -0.996  1.797   1.00 52.49 363 A 1 
ATOM 2937 C CA  . LEU A 1 363 ? -10.646 -1.364  2.132   1.00 50.39 363 A 1 
ATOM 2938 C C   . LEU A 1 363 ? -11.641 -1.007  1.015   1.00 51.98 363 A 1 
ATOM 2939 O O   . LEU A 1 363 ? -12.487 -1.824  0.659   1.00 49.45 363 A 1 
ATOM 2940 C CB  . LEU A 1 363 ? -11.024 -0.666  3.457   1.00 45.27 363 A 1 
ATOM 2941 C CG  . LEU A 1 363 ? -12.428 -1.011  3.995   1.00 42.09 363 A 1 
ATOM 2942 C CD1 . LEU A 1 363 ? -12.541 -2.481  4.393   1.00 39.15 363 A 1 
ATOM 2943 C CD2 . LEU A 1 363 ? -12.745 -0.162  5.226   1.00 40.46 363 A 1 
ATOM 2944 N N   . ILE A 1 364 ? -11.523 0.193   0.436   1.00 55.13 364 A 1 
ATOM 2945 C CA  . ILE A 1 364 ? -12.441 0.704   -0.600  1.00 52.57 364 A 1 
ATOM 2946 C C   . ILE A 1 364 ? -11.879 0.594   -2.024  1.00 51.65 364 A 1 
ATOM 2947 O O   . ILE A 1 364 ? -12.600 0.809   -2.992  1.00 47.92 364 A 1 
ATOM 2948 C CB  . ILE A 1 364 ? -12.898 2.140   -0.273  1.00 49.58 364 A 1 
ATOM 2949 C CG1 . ILE A 1 364 ? -11.725 3.140   -0.296  1.00 46.67 364 A 1 
ATOM 2950 C CG2 . ILE A 1 364 ? -13.640 2.171   1.077   1.00 47.24 364 A 1 
ATOM 2951 C CD1 . ILE A 1 364 ? -12.190 4.596   -0.219  1.00 43.68 364 A 1 
ATOM 2952 N N   . TYR A 1 365 ? -10.615 0.241   -2.161  1.00 54.57 365 A 1 
ATOM 2953 C CA  . TYR A 1 365 ? -9.951  0.058   -3.450  1.00 52.88 365 A 1 
ATOM 2954 C C   . TYR A 1 365 ? -9.631  -1.422  -3.669  1.00 51.88 365 A 1 
ATOM 2955 O O   . TYR A 1 365 ? -8.476  -1.831  -3.729  1.00 48.12 365 A 1 
ATOM 2956 C CB  . TYR A 1 365 ? -8.738  0.992   -3.534  1.00 48.70 365 A 1 
ATOM 2957 C CG  . TYR A 1 365 ? -8.280  1.293   -4.944  1.00 46.14 365 A 1 
ATOM 2958 C CD1 . TYR A 1 365 ? -7.267  0.529   -5.548  1.00 43.74 365 A 1 
ATOM 2959 C CD2 . TYR A 1 365 ? -8.867  2.363   -5.649  1.00 42.53 365 A 1 
ATOM 2960 C CE1 . TYR A 1 365 ? -6.840  0.837   -6.851  1.00 39.86 365 A 1 
ATOM 2961 C CE2 . TYR A 1 365 ? -8.445  2.672   -6.951  1.00 40.10 365 A 1 
ATOM 2962 C CZ  . TYR A 1 365 ? -7.424  1.917   -7.554  1.00 39.02 365 A 1 
ATOM 2963 O OH  . TYR A 1 365 ? -7.002  2.230   -8.809  1.00 35.74 365 A 1 
ATOM 2964 N N   . CYS A 1 366 ? -10.676 -2.250  -3.781  1.00 50.37 366 A 1 
ATOM 2965 C CA  . CYS A 1 366 ? -10.582 -3.725  -3.842  1.00 47.59 366 A 1 
ATOM 2966 C C   . CYS A 1 366 ? -9.784  -4.299  -5.024  1.00 48.67 366 A 1 
ATOM 2967 O O   . CYS A 1 366 ? -9.756  -5.520  -5.190  1.00 44.83 366 A 1 
ATOM 2968 C CB  . CYS A 1 366 ? -11.985 -4.325  -3.848  1.00 41.97 366 A 1 
ATOM 2969 S SG  . CYS A 1 366 ? -12.890 -3.892  -5.368  1.00 36.81 366 A 1 
ATOM 2970 N N   . GLY A 1 367 ? -9.179  -3.443  -5.832  1.00 48.79 367 A 1 
ATOM 2971 C CA  . GLY A 1 367 ? -8.398  -3.788  -7.000  1.00 47.86 367 A 1 
ATOM 2972 C C   . GLY A 1 367 ? -9.177  -4.715  -7.925  1.00 49.20 367 A 1 
ATOM 2973 O O   . GLY A 1 367 ? -9.004  -5.926  -7.845  1.00 46.42 367 A 1 
ATOM 2974 N N   . GLN A 1 368 ? -9.948  -4.159  -8.871  1.00 50.92 368 A 1 
ATOM 2975 C CA  . GLN A 1 368 ? -10.470 -4.912  -10.033 1.00 50.68 368 A 1 
ATOM 2976 C C   . GLN A 1 368 ? -9.366  -5.675  -10.810 1.00 52.48 368 A 1 
ATOM 2977 O O   . GLN A 1 368 ? -9.628  -6.400  -11.758 1.00 49.00 368 A 1 
ATOM 2978 C CB  . GLN A 1 368 ? -11.156 -3.924  -10.986 1.00 45.75 368 A 1 
ATOM 2979 C CG  . GLN A 1 368 ? -12.452 -3.324  -10.432 1.00 41.26 368 A 1 
ATOM 2980 C CD  . GLN A 1 368 ? -13.100 -2.365  -11.425 1.00 38.71 368 A 1 
ATOM 2981 O OE1 . GLN A 1 368 ? -12.436 -1.667  -12.186 1.00 35.62 368 A 1 
ATOM 2982 N NE2 . GLN A 1 368 ? -14.404 -2.276  -11.454 1.00 34.47 368 A 1 
ATOM 2983 N N   . ARG A 1 369 ? -8.121  -5.497  -10.398 1.00 55.97 369 A 1 
ATOM 2984 C CA  . ARG A 1 369 ? -6.916  -6.083  -10.965 1.00 56.73 369 A 1 
ATOM 2985 C C   . ARG A 1 369 ? -6.508  -7.312  -10.157 1.00 58.88 369 A 1 
ATOM 2986 O O   . ARG A 1 369 ? -6.033  -7.185  -9.032  1.00 54.88 369 A 1 
ATOM 2987 C CB  . ARG A 1 369 ? -5.805  -5.030  -10.992 1.00 51.63 369 A 1 
ATOM 2988 C CG  . ARG A 1 369 ? -6.191  -3.815  -11.851 1.00 47.31 369 A 1 
ATOM 2989 C CD  . ARG A 1 369 ? -5.027  -2.827  -11.913 1.00 45.35 369 A 1 
ATOM 2990 N NE  . ARG A 1 369 ? -5.397  -1.624  -12.676 1.00 41.64 369 A 1 
ATOM 2991 C CZ  . ARG A 1 369 ? -4.560  -0.705  -13.131 1.00 38.28 369 A 1 
ATOM 2992 N NH1 . ARG A 1 369 ? -3.278  -0.768  -12.915 1.00 36.31 369 A 1 
ATOM 2993 N NH2 . ARG A 1 369 ? -5.014  0.302   -13.824 1.00 34.27 369 A 1 
ATOM 2994 N N   . ASN A 1 370 ? -6.631  -8.485  -10.760 1.00 64.75 370 A 1 
ATOM 2995 C CA  . ASN A 1 370 ? -6.162  -9.754  -10.202 1.00 65.97 370 A 1 
ATOM 2996 C C   . ASN A 1 370 ? -4.642  -9.925  -10.417 1.00 69.50 370 A 1 
ATOM 2997 O O   . ASN A 1 370 ? -4.191  -10.850 -11.088 1.00 65.94 370 A 1 
ATOM 2998 C CB  . ASN A 1 370 ? -7.013  -10.895 -10.795 1.00 60.16 370 A 1 
ATOM 2999 C CG  . ASN A 1 370 ? -6.771  -12.218 -10.088 1.00 54.73 370 A 1 
ATOM 3000 O OD1 . ASN A 1 370 ? -6.390  -12.279 -8.930  1.00 49.70 370 A 1 
ATOM 3001 N ND2 . ASN A 1 370 ? -7.018  -13.321 -10.754 1.00 47.80 370 A 1 
ATOM 3002 N N   . GLY A 1 371 ? -3.843  -8.984  -9.919  1.00 73.27 371 A 1 
ATOM 3003 C CA  . GLY A 1 371 ? -2.398  -8.966  -10.104 1.00 75.67 371 A 1 
ATOM 3004 C C   . GLY A 1 371 ? -1.717  -7.712  -9.565  1.00 76.90 371 A 1 
ATOM 3005 O O   . GLY A 1 371 ? -2.362  -6.800  -9.038  1.00 74.93 371 A 1 
ATOM 3006 N N   . TYR A 1 372 ? -0.403  -7.668  -9.722  1.00 76.76 372 A 1 
ATOM 3007 C CA  . TYR A 1 372 ? 0.460   -6.567  -9.321  1.00 78.64 372 A 1 
ATOM 3008 C C   . TYR A 1 372 ? 0.504   -5.500  -10.419 1.00 79.93 372 A 1 
ATOM 3009 O O   . TYR A 1 372 ? 0.874   -5.795  -11.557 1.00 78.11 372 A 1 
ATOM 3010 C CB  . TYR A 1 372 ? 1.856   -7.113  -9.014  1.00 77.10 372 A 1 
ATOM 3011 C CG  . TYR A 1 372 ? 1.888   -8.132  -7.889  1.00 77.34 372 A 1 
ATOM 3012 C CD1 . TYR A 1 372 ? 1.821   -7.698  -6.555  1.00 75.35 372 A 1 
ATOM 3013 C CD2 . TYR A 1 372 ? 1.971   -9.513  -8.177  1.00 74.95 372 A 1 
ATOM 3014 C CE1 . TYR A 1 372 ? 1.835   -8.634  -5.505  1.00 73.11 372 A 1 
ATOM 3015 C CE2 . TYR A 1 372 ? 1.985   -10.452 -7.126  1.00 73.29 372 A 1 
ATOM 3016 C CZ  . TYR A 1 372 ? 1.918   -10.013 -5.789  1.00 75.22 372 A 1 
ATOM 3017 O OH  . TYR A 1 372 ? 1.929   -10.912 -4.772  1.00 70.66 372 A 1 
ATOM 3018 N N   . GLY A 1 373 ? 0.158   -4.260  -10.103 1.00 76.55 373 A 1 
ATOM 3019 C CA  . GLY A 1 373 ? 0.475   -3.131  -10.978 1.00 76.80 373 A 1 
ATOM 3020 C C   . GLY A 1 373 ? 1.991   -2.955  -11.034 1.00 77.40 373 A 1 
ATOM 3021 O O   . GLY A 1 373 ? 2.619   -2.901  -9.980  1.00 76.64 373 A 1 
ATOM 3022 N N   . TYR A 1 374 ? 2.591   -2.906  -12.227 1.00 82.64 374 A 1 
ATOM 3023 C CA  . TYR A 1 374 ? 4.052   -2.964  -12.362 1.00 83.53 374 A 1 
ATOM 3024 C C   . TYR A 1 374 ? 4.740   -1.852  -11.565 1.00 82.96 374 A 1 
ATOM 3025 O O   . TYR A 1 374 ? 5.475   -2.122  -10.619 1.00 79.56 374 A 1 
ATOM 3026 C CB  . TYR A 1 374 ? 4.450   -2.920  -13.840 1.00 82.55 374 A 1 
ATOM 3027 C CG  . TYR A 1 374 ? 5.869   -3.410  -14.064 1.00 84.31 374 A 1 
ATOM 3028 C CD1 . TYR A 1 374 ? 6.976   -2.558  -13.871 1.00 81.16 374 A 1 
ATOM 3029 C CD2 . TYR A 1 374 ? 6.073   -4.750  -14.445 1.00 81.37 374 A 1 
ATOM 3030 C CE1 . TYR A 1 374 ? 8.283   -3.048  -14.069 1.00 80.80 374 A 1 
ATOM 3031 C CE2 . TYR A 1 374 ? 7.373   -5.237  -14.646 1.00 81.61 374 A 1 
ATOM 3032 C CZ  . TYR A 1 374 ? 8.479   -4.391  -14.463 1.00 85.78 374 A 1 
ATOM 3033 O OH  . TYR A 1 374 ? 9.725   -4.875  -14.674 1.00 84.47 374 A 1 
ATOM 3034 N N   . ARG A 1 375 ? 4.424   -0.602  -11.882 1.00 82.37 375 A 1 
ATOM 3035 C CA  . ARG A 1 375 ? 4.969   0.586   -11.219 1.00 80.82 375 A 1 
ATOM 3036 C C   . ARG A 1 375 ? 4.759   0.575   -9.710  1.00 81.20 375 A 1 
ATOM 3037 O O   . ARG A 1 375 ? 5.709   0.778   -8.965  1.00 79.22 375 A 1 
ATOM 3038 C CB  . ARG A 1 375 ? 4.330   1.829   -11.847 1.00 78.43 375 A 1 
ATOM 3039 C CG  . ARG A 1 375 ? 4.716   3.106   -11.090 1.00 73.31 375 A 1 
ATOM 3040 C CD  . ARG A 1 375 ? 4.121   4.334   -11.759 1.00 71.90 375 A 1 
ATOM 3041 N NE  . ARG A 1 375 ? 2.647   4.267   -11.780 1.00 65.72 375 A 1 
ATOM 3042 C CZ  . ARG A 1 375 ? 1.897   4.894   -12.654 1.00 60.75 375 A 1 
ATOM 3043 N NH1 . ARG A 1 375 ? 2.391   5.704   -13.538 1.00 55.11 375 A 1 
ATOM 3044 N NH2 . ARG A 1 375 ? 0.615   4.705   -12.658 1.00 52.70 375 A 1 
ATOM 3045 N N   . ASP A 1 376 ? 3.518   0.342   -9.274  1.00 76.79 376 A 1 
ATOM 3046 C CA  . ASP A 1 376 ? 3.149   0.409   -7.855  1.00 76.57 376 A 1 
ATOM 3047 C C   . ASP A 1 376 ? 3.961   -0.616  -7.050  1.00 75.88 376 A 1 
ATOM 3048 O O   . ASP A 1 376 ? 4.538   -0.291  -6.018  1.00 75.47 376 A 1 
ATOM 3049 C CB  . ASP A 1 376 ? 1.638   0.158   -7.683  1.00 75.06 376 A 1 
ATOM 3050 C CG  . ASP A 1 376 ? 0.703   1.096   -8.462  1.00 71.23 376 A 1 
ATOM 3051 O OD1 . ASP A 1 376 ? 1.123   2.177   -8.922  1.00 67.99 376 A 1 
ATOM 3052 O OD2 . ASP A 1 376 ? -0.471  0.695   -8.676  1.00 67.07 376 A 1 
ATOM 3053 N N   . THR A 1 377 ? 4.087   -1.840  -7.579  1.00 81.55 377 A 1 
ATOM 3054 C CA  . THR A 1 377 ? 4.836   -2.924  -6.928  1.00 82.68 377 A 1 
ATOM 3055 C C   . THR A 1 377 ? 6.336   -2.636  -6.881  1.00 84.17 377 A 1 
ATOM 3056 O O   . THR A 1 377 ? 6.970   -2.840  -5.850  1.00 84.90 377 A 1 
ATOM 3057 C CB  . THR A 1 377 ? 4.595   -4.252  -7.651  1.00 81.59 377 A 1 
ATOM 3058 O OG1 . THR A 1 377 ? 3.209   -4.487  -7.766  1.00 78.94 377 A 1 
ATOM 3059 C CG2 . THR A 1 377 ? 5.197   -5.441  -6.900  1.00 79.96 377 A 1 
ATOM 3060 N N   . VAL A 1 378 ? 6.917   -2.136  -7.978  1.00 84.61 378 A 1 
ATOM 3061 C CA  . VAL A 1 378 ? 8.350   -1.793  -8.014  1.00 85.61 378 A 1 
ATOM 3062 C C   . VAL A 1 378 ? 8.663   -0.633  -7.056  1.00 86.14 378 A 1 
ATOM 3063 O O   . VAL A 1 378 ? 9.728   -0.621  -6.443  1.00 85.90 378 A 1 
ATOM 3064 C CB  . VAL A 1 378 ? 8.809   -1.510  -9.456  1.00 85.70 378 A 1 
ATOM 3065 C CG1 . VAL A 1 378 ? 10.269  -1.059  -9.515  1.00 82.72 378 A 1 
ATOM 3066 C CG2 . VAL A 1 378 ? 8.721   -2.775  -10.324 1.00 85.61 378 A 1 
ATOM 3067 N N   . GLN A 1 379 ? 7.737   0.305   -6.863  1.00 86.04 379 A 1 
ATOM 3068 C CA  . GLN A 1 379 ? 7.863   1.333   -5.827  1.00 84.80 379 A 1 
ATOM 3069 C C   . GLN A 1 379 ? 7.731   0.758   -4.416  1.00 84.58 379 A 1 
ATOM 3070 O O   . GLN A 1 379 ? 8.530   1.115   -3.553  1.00 84.05 379 A 1 
ATOM 3071 C CB  . GLN A 1 379 ? 6.818   2.429   -6.039  1.00 83.89 379 A 1 
ATOM 3072 C CG  . GLN A 1 379 ? 7.157   3.297   -7.252  1.00 79.51 379 A 1 
ATOM 3073 C CD  . GLN A 1 379 ? 6.101   4.354   -7.525  1.00 77.75 379 A 1 
ATOM 3074 O OE1 . GLN A 1 379 ? 5.154   4.575   -6.788  1.00 70.35 379 A 1 
ATOM 3075 N NE2 . GLN A 1 379 ? 6.234   5.080   -8.606  1.00 67.78 379 A 1 
ATOM 3076 N N   . ASP A 1 380 ? 6.789   -0.158  -4.174  1.00 85.03 380 A 1 
ATOM 3077 C CA  . ASP A 1 380 ? 6.628   -0.794  -2.860  1.00 84.81 380 A 1 
ATOM 3078 C C   . ASP A 1 380 ? 7.888   -1.563  -2.434  1.00 84.58 380 A 1 
ATOM 3079 O O   . ASP A 1 380 ? 8.254   -1.534  -1.259  1.00 84.67 380 A 1 
ATOM 3080 C CB  . ASP A 1 380 ? 5.399   -1.714  -2.844  1.00 83.19 380 A 1 
ATOM 3081 C CG  . ASP A 1 380 ? 4.065   -0.959  -2.834  1.00 81.53 380 A 1 
ATOM 3082 O OD1 . ASP A 1 380 ? 4.009   0.192   -2.340  1.00 77.56 380 A 1 
ATOM 3083 O OD2 . ASP A 1 380 ? 3.065   -1.558  -3.281  1.00 77.30 380 A 1 
ATOM 3084 N N   . ILE A 1 381 ? 8.621   -2.153  -3.384  1.00 85.95 381 A 1 
ATOM 3085 C CA  . ILE A 1 381 ? 9.930   -2.773  -3.112  1.00 86.19 381 A 1 
ATOM 3086 C C   . ILE A 1 381 ? 10.890  -1.761  -2.469  1.00 87.58 381 A 1 
ATOM 3087 O O   . ILE A 1 381 ? 11.567  -2.098  -1.499  1.00 87.59 381 A 1 
ATOM 3088 C CB  . ILE A 1 381 ? 10.539  -3.378  -4.396  1.00 86.74 381 A 1 
ATOM 3089 C CG1 . ILE A 1 381 ? 9.684   -4.543  -4.936  1.00 86.43 381 A 1 
ATOM 3090 C CG2 . ILE A 1 381 ? 11.969  -3.887  -4.132  1.00 86.13 381 A 1 
ATOM 3091 C CD1 . ILE A 1 381 ? 10.039  -4.967  -6.367  1.00 83.14 381 A 1 
ATOM 3092 N N   . GLN A 1 382 ? 10.927  -0.512  -2.948  1.00 86.68 382 A 1 
ATOM 3093 C CA  . GLN A 1 382 ? 11.815  0.521   -2.392  1.00 86.74 382 A 1 
ATOM 3094 C C   . GLN A 1 382 ? 11.500  0.825   -0.921  1.00 87.72 382 A 1 
ATOM 3095 O O   . GLN A 1 382 ? 12.418  1.089   -0.150  1.00 87.67 382 A 1 
ATOM 3096 C CB  . GLN A 1 382 ? 11.755  1.816   -3.215  1.00 87.55 382 A 1 
ATOM 3097 C CG  . GLN A 1 382 ? 12.216  1.627   -4.666  1.00 88.00 382 A 1 
ATOM 3098 C CD  . GLN A 1 382 ? 12.141  2.907   -5.489  1.00 87.01 382 A 1 
ATOM 3099 O OE1 . GLN A 1 382 ? 12.371  4.018   -5.024  1.00 78.60 382 A 1 
ATOM 3100 N NE2 . GLN A 1 382 ? 11.832  2.807   -6.759  1.00 77.76 382 A 1 
ATOM 3101 N N   . GLY A 1 383 ? 10.227  0.735   -0.525  1.00 87.27 383 A 1 
ATOM 3102 C CA  . GLY A 1 383 ? 9.814   0.895   0.873   1.00 86.03 383 A 1 
ATOM 3103 C C   . GLY A 1 383 ? 10.305  -0.221  1.799   1.00 87.83 383 A 1 
ATOM 3104 O O   . GLY A 1 383 ? 10.428  -0.001  3.003   1.00 86.78 383 A 1 
ATOM 3105 N N   . ILE A 1 384 ? 10.617  -1.396  1.242   1.00 90.86 384 A 1 
ATOM 3106 C CA  . ILE A 1 384 ? 11.060  -2.571  1.999   1.00 90.89 384 A 1 
ATOM 3107 C C   . ILE A 1 384 ? 12.586  -2.718  2.040   1.00 91.96 384 A 1 
ATOM 3108 O O   . ILE A 1 384 ? 13.100  -3.277  3.001   1.00 90.22 384 A 1 
ATOM 3109 C CB  . ILE A 1 384 ? 10.367  -3.834  1.436   1.00 88.11 384 A 1 
ATOM 3110 C CG1 . ILE A 1 384 ? 8.832   -3.763  1.592   1.00 79.65 384 A 1 
ATOM 3111 C CG2 . ILE A 1 384 ? 10.878  -5.133  2.084   1.00 75.32 384 A 1 
ATOM 3112 C CD1 . ILE A 1 384 ? 8.358   -3.552  3.032   1.00 72.31 384 A 1 
ATOM 3113 N N   . ILE A 1 385 ? 13.319  -2.189  1.051   1.00 91.16 385 A 1 
ATOM 3114 C CA  . ILE A 1 385 ? 14.778  -2.383  0.914   1.00 91.74 385 A 1 
ATOM 3115 C C   . ILE A 1 385 ? 15.539  -2.080  2.215   1.00 91.32 385 A 1 
ATOM 3116 O O   . ILE A 1 385 ? 16.415  -2.848  2.608   1.00 90.12 385 A 1 
ATOM 3117 C CB  . ILE A 1 385 ? 15.311  -1.553  -0.278  1.00 92.13 385 A 1 
ATOM 3118 C CG1 . ILE A 1 385 ? 14.947  -2.271  -1.595  1.00 90.18 385 A 1 
ATOM 3119 C CG2 . ILE A 1 385 ? 16.837  -1.345  -0.210  1.00 90.17 385 A 1 
ATOM 3120 C CD1 . ILE A 1 385 ? 15.152  -1.425  -2.857  1.00 88.50 385 A 1 
ATOM 3121 N N   . HIS A 1 386 ? 15.196  -0.994  2.906   1.00 91.83 386 A 1 
ATOM 3122 C CA  . HIS A 1 386 ? 15.864  -0.610  4.158   1.00 90.62 386 A 1 
ATOM 3123 C C   . HIS A 1 386 ? 15.396  -1.403  5.389   1.00 91.35 386 A 1 
ATOM 3124 O O   . HIS A 1 386 ? 16.025  -1.314  6.445   1.00 89.83 386 A 1 
ATOM 3125 C CB  . HIS A 1 386 ? 15.686  0.895   4.380   1.00 88.99 386 A 1 
ATOM 3126 C CG  . HIS A 1 386 ? 16.353  1.722   3.314   1.00 85.81 386 A 1 
ATOM 3127 N ND1 . HIS A 1 386 ? 17.704  1.744   3.032   1.00 74.82 386 A 1 
ATOM 3128 C CD2 . HIS A 1 386 ? 15.728  2.575   2.447   1.00 74.38 386 A 1 
ATOM 3129 C CE1 . HIS A 1 386 ? 17.887  2.589   2.008   1.00 75.11 386 A 1 
ATOM 3130 N NE2 . HIS A 1 386 ? 16.712  3.121   1.628   1.00 74.77 386 A 1 
ATOM 3131 N N   . LEU A 1 387 ? 14.306  -2.160  5.273   1.00 91.24 387 A 1 
ATOM 3132 C CA  . LEU A 1 387 ? 13.685  -2.925  6.359   1.00 91.11 387 A 1 
ATOM 3133 C C   . LEU A 1 387 ? 13.976  -4.426  6.231   1.00 91.54 387 A 1 
ATOM 3134 O O   . LEU A 1 387 ? 14.381  -5.065  7.197   1.00 90.25 387 A 1 
ATOM 3135 C CB  . LEU A 1 387 ? 12.166  -2.667  6.351   1.00 90.67 387 A 1 
ATOM 3136 C CG  . LEU A 1 387 ? 11.748  -1.198  6.531   1.00 90.00 387 A 1 
ATOM 3137 C CD1 . LEU A 1 387 ? 10.235  -1.086  6.367   1.00 86.70 387 A 1 
ATOM 3138 C CD2 . LEU A 1 387 ? 12.132  -0.654  7.908   1.00 87.20 387 A 1 
ATOM 3139 N N   . ASP A 1 388 ? 13.782  -4.978  5.034   1.00 92.39 388 A 1 
ATOM 3140 C CA  . ASP A 1 388 ? 13.977  -6.398  4.723   1.00 92.72 388 A 1 
ATOM 3141 C C   . ASP A 1 388 ? 14.485  -6.574  3.278   1.00 93.27 388 A 1 
ATOM 3142 O O   . ASP A 1 388 ? 13.708  -6.816  2.350   1.00 92.92 388 A 1 
ATOM 3143 C CB  . ASP A 1 388 ? 12.666  -7.146  4.977   1.00 92.06 388 A 1 
ATOM 3144 C CG  . ASP A 1 388 ? 12.847  -8.663  4.947   1.00 91.20 388 A 1 
ATOM 3145 O OD1 . ASP A 1 388 ? 13.785  -9.163  4.298   1.00 87.59 388 A 1 
ATOM 3146 O OD2 . ASP A 1 388 ? 12.021  -9.328  5.605   1.00 86.59 388 A 1 
ATOM 3147 N N   . PRO A 1 389 ? 15.797  -6.433  3.051   1.00 93.46 389 A 1 
ATOM 3148 C CA  . PRO A 1 389 ? 16.371  -6.545  1.715   1.00 93.58 389 A 1 
ATOM 3149 C C   . PRO A 1 389 ? 16.273  -7.961  1.127   1.00 94.11 389 A 1 
ATOM 3150 O O   . PRO A 1 389 ? 16.283  -8.104  -0.092  1.00 93.42 389 A 1 
ATOM 3151 C CB  . PRO A 1 389 ? 17.821  -6.074  1.864   1.00 92.95 389 A 1 
ATOM 3152 C CG  . PRO A 1 389 ? 18.152  -6.363  3.326   1.00 91.37 389 A 1 
ATOM 3153 C CD  . PRO A 1 389 ? 16.824  -6.115  4.033   1.00 93.42 389 A 1 
ATOM 3154 N N   . GLU A 1 390 ? 16.142  -9.006  1.942   1.00 93.01 390 A 1 
ATOM 3155 C CA  . GLU A 1 390 ? 15.964  -10.379 1.444   1.00 92.40 390 A 1 
ATOM 3156 C C   . GLU A 1 390 ? 14.588  -10.550 0.794   1.00 93.08 390 A 1 
ATOM 3157 O O   . GLU A 1 390 ? 14.488  -11.023 -0.341  1.00 92.38 390 A 1 
ATOM 3158 C CB  . GLU A 1 390 ? 16.148  -11.405 2.574   1.00 91.21 390 A 1 
ATOM 3159 C CG  . GLU A 1 390 ? 17.586  -11.447 3.110   1.00 80.03 390 A 1 
ATOM 3160 C CD  . GLU A 1 390 ? 17.826  -12.553 4.154   1.00 72.76 390 A 1 
ATOM 3161 O OE1 . GLU A 1 390 ? 19.003  -12.699 4.556   1.00 64.13 390 A 1 
ATOM 3162 O OE2 . GLU A 1 390 ? 16.861  -13.257 4.531   1.00 62.78 390 A 1 
ATOM 3163 N N   . MET A 1 391 ? 13.538  -10.068 1.456   1.00 92.55 391 A 1 
ATOM 3164 C CA  . MET A 1 391 ? 12.187  -10.057 0.896   1.00 91.73 391 A 1 
ATOM 3165 C C   . MET A 1 391 ? 12.097  -9.159  -0.354  1.00 92.58 391 A 1 
ATOM 3166 O O   . MET A 1 391 ? 11.427  -9.504  -1.337  1.00 91.91 391 A 1 
ATOM 3167 C CB  . MET A 1 391 ? 11.213  -9.608  1.999   1.00 89.92 391 A 1 
ATOM 3168 C CG  . MET A 1 391 ? 9.756   -9.754  1.564   1.00 83.99 391 A 1 
ATOM 3169 S SD  . MET A 1 391 ? 8.509   -9.239  2.781   1.00 81.79 391 A 1 
ATOM 3170 C CE  . MET A 1 391 ? 8.638   -10.602 3.967   1.00 72.31 391 A 1 
ATOM 3171 N N   . ALA A 1 392 ? 12.810  -8.028  -0.359  1.00 92.30 392 A 1 
ATOM 3172 C CA  . ALA A 1 392 ? 12.903  -7.148  -1.523  1.00 93.07 392 A 1 
ATOM 3173 C C   . ALA A 1 392 ? 13.518  -7.866  -2.738  1.00 93.45 392 A 1 
ATOM 3174 O O   . ALA A 1 392 ? 13.000  -7.730  -3.847  1.00 93.32 392 A 1 
ATOM 3175 C CB  . ALA A 1 392 ? 13.706  -5.900  -1.140  1.00 93.49 392 A 1 
ATOM 3176 N N   . LEU A 1 393 ? 14.566  -8.667  -2.546  1.00 93.75 393 A 1 
ATOM 3177 C CA  . LEU A 1 393 ? 15.250  -9.395  -3.623  1.00 94.07 393 A 1 
ATOM 3178 C C   . LEU A 1 393 ? 14.314  -10.337 -4.376  1.00 93.76 393 A 1 
ATOM 3179 O O   . LEU A 1 393 ? 14.310  -10.346 -5.609  1.00 93.74 393 A 1 
ATOM 3180 C CB  . LEU A 1 393 ? 16.429  -10.188 -3.037  1.00 94.58 393 A 1 
ATOM 3181 C CG  . LEU A 1 393 ? 17.210  -11.030 -4.064  1.00 94.42 393 A 1 
ATOM 3182 C CD1 . LEU A 1 393 ? 17.787  -10.186 -5.200  1.00 91.85 393 A 1 
ATOM 3183 C CD2 . LEU A 1 393 ? 18.355  -11.763 -3.368  1.00 92.11 393 A 1 
ATOM 3184 N N   . GLU A 1 394 ? 13.526  -11.125 -3.655  1.00 91.74 394 A 1 
ATOM 3185 C CA  . GLU A 1 394 ? 12.578  -12.062 -4.261  1.00 90.38 394 A 1 
ATOM 3186 C C   . GLU A 1 394 ? 11.617  -11.324 -5.201  1.00 91.28 394 A 1 
ATOM 3187 O O   . GLU A 1 394 ? 11.436  -11.713 -6.361  1.00 90.60 394 A 1 
ATOM 3188 C CB  . GLU A 1 394 ? 11.804  -12.786 -3.151  1.00 88.64 394 A 1 
ATOM 3189 C CG  . GLU A 1 394 ? 10.952  -13.940 -3.708  1.00 77.10 394 A 1 
ATOM 3190 C CD  . GLU A 1 394 ? 9.941   -14.485 -2.695  1.00 70.35 394 A 1 
ATOM 3191 O OE1 . GLU A 1 394 ? 8.878   -14.954 -3.162  1.00 62.65 394 A 1 
ATOM 3192 O OE2 . GLU A 1 394 ? 10.204  -14.388 -1.482  1.00 62.88 394 A 1 
ATOM 3193 N N   . LYS A 1 395 ? 11.067  -10.207 -4.734  1.00 90.91 395 A 1 
ATOM 3194 C CA  . LYS A 1 395 ? 10.125  -9.418  -5.532  1.00 89.93 395 A 1 
ATOM 3195 C C   . LYS A 1 395 ? 10.798  -8.656  -6.678  1.00 90.94 395 A 1 
ATOM 3196 O O   . LYS A 1 395 ? 10.182  -8.530  -7.730  1.00 90.74 395 A 1 
ATOM 3197 C CB  . LYS A 1 395 ? 9.310   -8.493  -4.618  1.00 87.41 395 A 1 
ATOM 3198 C CG  . LYS A 1 395 ? 8.021   -7.979  -5.275  1.00 80.86 395 A 1 
ATOM 3199 C CD  . LYS A 1 395 ? 6.925   -9.057  -5.443  1.00 76.27 395 A 1 
ATOM 3200 C CE  . LYS A 1 395 ? 6.413   -9.515  -4.076  1.00 72.03 395 A 1 
ATOM 3201 N NZ  . LYS A 1 395 ? 5.375   -10.565 -4.165  1.00 65.03 395 A 1 
ATOM 3202 N N   . ILE A 1 396 ? 12.052  -8.207  -6.528  1.00 92.72 396 A 1 
ATOM 3203 C CA  . ILE A 1 396 ? 12.831  -7.634  -7.642  1.00 93.42 396 A 1 
ATOM 3204 C C   . ILE A 1 396 ? 12.931  -8.658  -8.772  1.00 93.63 396 A 1 
ATOM 3205 O O   . ILE A 1 396 ? 12.557  -8.345  -9.899  1.00 93.32 396 A 1 
ATOM 3206 C CB  . ILE A 1 396 ? 14.229  -7.146  -7.185  1.00 94.08 396 A 1 
ATOM 3207 C CG1 . ILE A 1 396 ? 14.086  -5.856  -6.355  1.00 93.02 396 A 1 
ATOM 3208 C CG2 . ILE A 1 396 ? 15.165  -6.874  -8.382  1.00 92.72 396 A 1 
ATOM 3209 C CD1 . ILE A 1 396 ? 15.347  -5.461  -5.583  1.00 90.30 396 A 1 
ATOM 3210 N N   . LYS A 1 397 ? 13.366  -9.881  -8.482  1.00 93.55 397 A 1 
ATOM 3211 C CA  . LYS A 1 397 ? 13.488  -10.948 -9.490  1.00 93.78 397 A 1 
ATOM 3212 C C   . LYS A 1 397 ? 12.146  -11.259 -10.147 1.00 93.93 397 A 1 
ATOM 3213 O O   . LYS A 1 397 ? 12.073  -11.355 -11.371 1.00 93.66 397 A 1 
ATOM 3214 C CB  . LYS A 1 397 ? 14.070  -12.216 -8.850  1.00 94.59 397 A 1 
ATOM 3215 C CG  . LYS A 1 397 ? 15.514  -12.008 -8.387  1.00 94.32 397 A 1 
ATOM 3216 C CD  . LYS A 1 397 ? 16.044  -13.286 -7.732  1.00 92.55 397 A 1 
ATOM 3217 C CE  . LYS A 1 397 ? 17.418  -12.994 -7.144  1.00 88.52 397 A 1 
ATOM 3218 N NZ  . LYS A 1 397 ? 18.126  -14.232 -6.760  1.00 84.45 397 A 1 
ATOM 3219 N N   . PHE A 1 398 ? 11.089  -11.343 -9.349  1.00 92.84 398 A 1 
ATOM 3220 C CA  . PHE A 1 398 ? 9.729   -11.543 -9.845  1.00 92.03 398 A 1 
ATOM 3221 C C   . PHE A 1 398 ? 9.306   -10.431 -10.818 1.00 92.85 398 A 1 
ATOM 3222 O O   . PHE A 1 398 ? 8.863   -10.729 -11.924 1.00 92.36 398 A 1 
ATOM 3223 C CB  . PHE A 1 398 ? 8.777   -11.652 -8.651  1.00 90.30 398 A 1 
ATOM 3224 C CG  . PHE A 1 398 ? 7.323   -11.814 -9.034  1.00 88.23 398 A 1 
ATOM 3225 C CD1 . PHE A 1 398 ? 6.490   -10.686 -9.148  1.00 84.51 398 A 1 
ATOM 3226 C CD2 . PHE A 1 398 ? 6.801   -13.095 -9.281  1.00 84.35 398 A 1 
ATOM 3227 C CE1 . PHE A 1 398 ? 5.140   -10.839 -9.503  1.00 82.94 398 A 1 
ATOM 3228 C CE2 . PHE A 1 398 ? 5.450   -13.247 -9.633  1.00 82.28 398 A 1 
ATOM 3229 C CZ  . PHE A 1 398 ? 4.616   -12.118 -9.743  1.00 83.35 398 A 1 
ATOM 3230 N N   . MET A 1 399 ? 9.497   -9.158  -10.476 1.00 92.51 399 A 1 
ATOM 3231 C CA  . MET A 1 399 ? 9.104   -8.036  -11.341 1.00 92.30 399 A 1 
ATOM 3232 C C   . MET A 1 399 ? 9.998   -7.903  -12.581 1.00 93.30 399 A 1 
ATOM 3233 O O   . MET A 1 399 ? 9.489   -7.603  -13.658 1.00 93.08 399 A 1 
ATOM 3234 C CB  . MET A 1 399 ? 9.067   -6.726  -10.546 1.00 91.29 399 A 1 
ATOM 3235 C CG  . MET A 1 399 ? 7.990   -6.713  -9.450  1.00 89.21 399 A 1 
ATOM 3236 S SD  . MET A 1 399 ? 6.292   -7.145  -9.938  1.00 87.32 399 A 1 
ATOM 3237 C CE  . MET A 1 399 ? 5.924   -5.816  -11.106 1.00 78.91 399 A 1 
ATOM 3238 N N   . ILE A 1 400 ? 11.301  -8.183  -12.478 1.00 93.93 400 A 1 
ATOM 3239 C CA  . ILE A 1 400 ? 12.203  -8.257  -13.644 1.00 94.60 400 A 1 
ATOM 3240 C C   . ILE A 1 400 ? 11.740  -9.352  -14.611 1.00 95.28 400 A 1 
ATOM 3241 O O   . ILE A 1 400 ? 11.719  -9.134  -15.817 1.00 95.05 400 A 1 
ATOM 3242 C CB  . ILE A 1 400 ? 13.660  -8.482  -13.178 1.00 94.47 400 A 1 
ATOM 3243 C CG1 . ILE A 1 400 ? 14.229  -7.249  -12.441 1.00 91.31 400 A 1 
ATOM 3244 C CG2 . ILE A 1 400 ? 14.592  -8.876  -14.341 1.00 91.44 400 A 1 
ATOM 3245 C CD1 . ILE A 1 400 ? 14.676  -6.081  -13.317 1.00 80.94 400 A 1 
ATOM 3246 N N   . SER A 1 401 ? 11.302  -10.502 -14.096 1.00 93.28 401 A 1 
ATOM 3247 C CA  . SER A 1 401 ? 10.794  -11.597 -14.935 1.00 93.96 401 A 1 
ATOM 3248 C C   . SER A 1 401 ? 9.473   -11.279 -15.653 1.00 94.24 401 A 1 
ATOM 3249 O O   . SER A 1 401 ? 9.086   -11.998 -16.568 1.00 93.85 401 A 1 
ATOM 3250 C CB  . SER A 1 401 ? 10.675  -12.880 -14.110 1.00 94.16 401 A 1 
ATOM 3251 O OG  . SER A 1 401 ? 9.505   -12.910 -13.325 1.00 91.28 401 A 1 
ATOM 3252 N N   . ALA A 1 402 ? 8.808   -10.185 -15.292 1.00 94.07 402 A 1 
ATOM 3253 C CA  . ALA A 1 402 ? 7.629   -9.663  -15.977 1.00 93.42 402 A 1 
ATOM 3254 C C   . ALA A 1 402 ? 7.965   -8.645  -17.086 1.00 93.49 402 A 1 
ATOM 3255 O O   . ALA A 1 402 ? 7.068   -8.036  -17.671 1.00 92.61 402 A 1 
ATOM 3256 C CB  . ALA A 1 402 ? 6.676   -9.117  -14.916 1.00 93.12 402 A 1 
ATOM 3257 N N   . GLN A 1 403 ? 9.248   -8.448  -17.398 1.00 92.73 403 A 1 
ATOM 3258 C CA  . GLN A 1 403 ? 9.688   -7.718  -18.584 1.00 93.51 403 A 1 
ATOM 3259 C C   . GLN A 1 403 ? 9.621   -8.629  -19.816 1.00 93.71 403 A 1 
ATOM 3260 O O   . GLN A 1 403 ? 10.133  -9.748  -19.810 1.00 93.89 403 A 1 
ATOM 3261 C CB  . GLN A 1 403 ? 11.098  -7.169  -18.348 1.00 93.50 403 A 1 
ATOM 3262 C CG  . GLN A 1 403 ? 11.541  -6.205  -19.455 1.00 90.15 403 A 1 
ATOM 3263 C CD  . GLN A 1 403 ? 12.979  -5.735  -19.273 1.00 90.79 403 A 1 
ATOM 3264 O OE1 . GLN A 1 403 ? 13.879  -6.483  -18.920 1.00 84.43 403 A 1 
ATOM 3265 N NE2 . GLN A 1 403 ? 13.269  -4.485  -19.526 1.00 83.12 403 A 1 
ATOM 3266 N N   . VAL A 1 404 ? 9.024   -8.135  -20.898 1.00 94.39 404 A 1 
ATOM 3267 C CA  . VAL A 1 404 ? 8.956   -8.821  -22.196 1.00 94.33 404 A 1 
ATOM 3268 C C   . VAL A 1 404 ? 10.326  -8.776  -22.881 1.00 94.53 404 A 1 
ATOM 3269 O O   . VAL A 1 404 ? 11.115  -7.862  -22.660 1.00 94.23 404 A 1 
ATOM 3270 C CB  . VAL A 1 404 ? 7.842   -8.195  -23.060 1.00 93.81 404 A 1 
ATOM 3271 C CG1 . VAL A 1 404 ? 7.689   -8.878  -24.420 1.00 90.92 404 A 1 
ATOM 3272 C CG2 . VAL A 1 404 ? 6.486   -8.308  -22.349 1.00 90.82 404 A 1 
ATOM 3273 N N   . ASN A 1 405 ? 10.625  -9.736  -23.760 1.00 95.11 405 A 1 
ATOM 3274 C CA  . ASN A 1 405 ? 11.951  -9.879  -24.383 1.00 94.53 405 A 1 
ATOM 3275 C C   . ASN A 1 405 ? 12.458  -8.627  -25.142 1.00 94.71 405 A 1 
ATOM 3276 O O   . ASN A 1 405 ? 13.668  -8.468  -25.303 1.00 93.11 405 A 1 
ATOM 3277 C CB  . ASN A 1 405 ? 11.946  -11.124 -25.285 1.00 93.75 405 A 1 
ATOM 3278 C CG  . ASN A 1 405 ? 11.260  -10.892 -26.622 1.00 91.78 405 A 1 
ATOM 3279 O OD1 . ASN A 1 405 ? 11.707  -10.149 -27.472 1.00 80.09 405 A 1 
ATOM 3280 N ND2 . ASN A 1 405 ? 10.163  -11.538 -26.899 1.00 82.04 405 A 1 
ATOM 3281 N N   . HIS A 1 406 ? 11.560  -7.736  -25.592 1.00 93.87 406 A 1 
ATOM 3282 C CA  . HIS A 1 406 ? 11.899  -6.474  -26.255 1.00 92.74 406 A 1 
ATOM 3283 C C   . HIS A 1 406 ? 12.064  -5.278  -25.293 1.00 92.83 406 A 1 
ATOM 3284 O O   . HIS A 1 406 ? 12.297  -4.162  -25.746 1.00 90.52 406 A 1 
ATOM 3285 C CB  . HIS A 1 406 ? 10.879  -6.190  -27.366 1.00 91.57 406 A 1 
ATOM 3286 C CG  . HIS A 1 406 ? 9.483   -5.945  -26.848 1.00 90.91 406 A 1 
ATOM 3287 N ND1 . HIS A 1 406 ? 9.063   -4.878  -26.087 1.00 82.73 406 A 1 
ATOM 3288 C CD2 . HIS A 1 406 ? 8.405   -6.761  -27.058 1.00 83.26 406 A 1 
ATOM 3289 C CE1 . HIS A 1 406 ? 7.760   -5.042  -25.846 1.00 84.42 406 A 1 
ATOM 3290 N NE2 . HIS A 1 406 ? 7.318   -6.178  -26.413 1.00 85.53 406 A 1 
ATOM 3291 N N   . GLY A 1 407 ? 11.952  -5.484  -23.975 1.00 91.81 407 A 1 
ATOM 3292 C CA  . GLY A 1 407 ? 12.250  -4.485  -22.942 1.00 91.94 407 A 1 
ATOM 3293 C C   . GLY A 1 407 ? 11.045  -3.808  -22.290 1.00 93.21 407 A 1 
ATOM 3294 O O   . GLY A 1 407 ? 11.204  -3.210  -21.226 1.00 91.80 407 A 1 
ATOM 3295 N N   . GLY A 1 408 ? 9.843   -3.909  -22.862 1.00 90.48 408 A 1 
ATOM 3296 C CA  . GLY A 1 408 ? 8.619   -3.397  -22.245 1.00 89.64 408 A 1 
ATOM 3297 C C   . GLY A 1 408 ? 8.228   -4.201  -21.000 1.00 90.80 408 A 1 
ATOM 3298 O O   . GLY A 1 408 ? 8.389   -5.415  -20.974 1.00 90.83 408 A 1 
ATOM 3299 N N   . ALA A 1 409 ? 7.701   -3.535  -19.971 1.00 91.30 409 A 1 
ATOM 3300 C CA  . ALA A 1 409 ? 7.196   -4.195  -18.771 1.00 91.27 409 A 1 
ATOM 3301 C C   . ALA A 1 409 ? 5.693   -4.481  -18.898 1.00 91.28 409 A 1 
ATOM 3302 O O   . ALA A 1 409 ? 4.931   -3.607  -19.313 1.00 90.15 409 A 1 
ATOM 3303 C CB  . ALA A 1 409 ? 7.519   -3.314  -17.566 1.00 90.58 409 A 1 
ATOM 3304 N N   . LEU A 1 410 ? 5.243   -5.679  -18.508 1.00 88.24 410 A 1 
ATOM 3305 C CA  . LEU A 1 410 ? 3.815   -5.997  -18.461 1.00 86.77 410 A 1 
ATOM 3306 C C   . LEU A 1 410 ? 3.096   -5.045  -17.491 1.00 87.02 410 A 1 
ATOM 3307 O O   . LEU A 1 410 ? 3.415   -5.068  -16.304 1.00 86.24 410 A 1 
ATOM 3308 C CB  . LEU A 1 410 ? 3.603   -7.455  -18.017 1.00 86.49 410 A 1 
ATOM 3309 C CG  . LEU A 1 410 ? 4.061   -8.537  -19.008 1.00 85.78 410 A 1 
ATOM 3310 C CD1 . LEU A 1 410 ? 3.734   -9.915  -18.422 1.00 83.46 410 A 1 
ATOM 3311 C CD2 . LEU A 1 410 ? 3.366   -8.426  -20.364 1.00 85.37 410 A 1 
ATOM 3312 N N   . PRO A 1 411 ? 2.100   -4.236  -17.921 1.00 87.41 411 A 1 
ATOM 3313 C CA  . PRO A 1 411 ? 1.435   -3.265  -17.040 1.00 85.12 411 A 1 
ATOM 3314 C C   . PRO A 1 411 ? 0.764   -3.892  -15.813 1.00 82.80 411 A 1 
ATOM 3315 O O   . PRO A 1 411 ? 0.680   -3.276  -14.747 1.00 79.62 411 A 1 
ATOM 3316 C CB  . PRO A 1 411 ? 0.400   -2.567  -17.926 1.00 83.69 411 A 1 
ATOM 3317 C CG  . PRO A 1 411 ? 0.971   -2.712  -19.332 1.00 83.40 411 A 1 
ATOM 3318 C CD  . PRO A 1 411 ? 1.660   -4.066  -19.296 1.00 86.87 411 A 1 
ATOM 3319 N N   . LEU A 1 412 ? 0.285   -5.126  -15.961 1.00 83.46 412 A 1 
ATOM 3320 C CA  . LEU A 1 412 ? -0.262  -5.958  -14.894 1.00 83.68 412 A 1 
ATOM 3321 C C   . LEU A 1 412 ? 0.451   -7.311  -14.888 1.00 83.02 412 A 1 
ATOM 3322 O O   . LEU A 1 412 ? 0.415   -8.042  -15.879 1.00 83.74 412 A 1 
ATOM 3323 C CB  . LEU A 1 412 ? -1.776  -6.128  -15.107 1.00 82.22 412 A 1 
ATOM 3324 C CG  . LEU A 1 412 ? -2.472  -6.851  -13.941 1.00 77.52 412 A 1 
ATOM 3325 C CD1 . LEU A 1 412 ? -2.656  -5.912  -12.747 1.00 74.67 412 A 1 
ATOM 3326 C CD2 . LEU A 1 412 ? -3.846  -7.355  -14.357 1.00 73.77 412 A 1 
ATOM 3327 N N   . VAL A 1 413 ? 1.033   -7.661  -13.753 1.00 86.42 413 A 1 
ATOM 3328 C CA  . VAL A 1 413 ? 1.670   -8.959  -13.520 1.00 86.55 413 A 1 
ATOM 3329 C C   . VAL A 1 413 ? 0.710   -9.822  -12.708 1.00 85.27 413 A 1 
ATOM 3330 O O   . VAL A 1 413 ? 0.397   -9.495  -11.564 1.00 83.64 413 A 1 
ATOM 3331 C CB  . VAL A 1 413 ? 3.028   -8.794  -12.815 1.00 87.46 413 A 1 
ATOM 3332 C CG1 . VAL A 1 413 ? 3.778   -10.129 -12.796 1.00 84.97 413 A 1 
ATOM 3333 C CG2 . VAL A 1 413 ? 3.903   -7.747  -13.515 1.00 85.66 413 A 1 
ATOM 3334 N N   . LYS A 1 414 ? 0.205   -10.903 -13.293 1.00 84.45 414 A 1 
ATOM 3335 C CA  . LYS A 1 414 ? -0.770  -11.795 -12.642 1.00 82.52 414 A 1 
ATOM 3336 C C   . LYS A 1 414 ? -0.182  -12.396 -11.361 1.00 81.82 414 A 1 
ATOM 3337 O O   . LYS A 1 414 ? 1.015   -12.655 -11.289 1.00 80.42 414 A 1 
ATOM 3338 C CB  . LYS A 1 414 ? -1.196  -12.909 -13.615 1.00 81.81 414 A 1 
ATOM 3339 C CG  . LYS A 1 414 ? -1.882  -12.398 -14.895 1.00 79.24 414 A 1 
ATOM 3340 C CD  . LYS A 1 414 ? -2.130  -13.565 -15.863 1.00 76.96 414 A 1 
ATOM 3341 C CE  . LYS A 1 414 ? -2.662  -13.080 -17.212 1.00 70.77 414 A 1 
ATOM 3342 N NZ  . LYS A 1 414 ? -2.665  -14.174 -18.222 1.00 63.98 414 A 1 
ATOM 3343 N N   . TYR A 1 415 ? -1.022  -12.698 -10.371 1.00 79.21 415 A 1 
ATOM 3344 C CA  . TYR A 1 415 ? -0.562  -13.441 -9.184  1.00 78.15 415 A 1 
ATOM 3345 C C   . TYR A 1 415 ? -0.032  -14.839 -9.539  1.00 78.78 415 A 1 
ATOM 3346 O O   . TYR A 1 415 ? 0.836   -15.366 -8.851  1.00 76.17 415 A 1 
ATOM 3347 C CB  . TYR A 1 415 ? -1.697  -13.556 -8.161  1.00 75.45 415 A 1 
ATOM 3348 C CG  . TYR A 1 415 ? -2.127  -12.244 -7.537  1.00 73.86 415 A 1 
ATOM 3349 C CD1 . TYR A 1 415 ? -1.190  -11.457 -6.839  1.00 70.30 415 A 1 
ATOM 3350 C CD2 . TYR A 1 415 ? -3.467  -11.815 -7.626  1.00 69.77 415 A 1 
ATOM 3351 C CE1 . TYR A 1 415 ? -1.584  -10.239 -6.253  1.00 68.04 415 A 1 
ATOM 3352 C CE2 . TYR A 1 415 ? -3.865  -10.600 -7.038  1.00 67.84 415 A 1 
ATOM 3353 C CZ  . TYR A 1 415 ? -2.921  -9.806  -6.353  1.00 68.39 415 A 1 
ATOM 3354 O OH  . TYR A 1 415 ? -3.298  -8.626  -5.793  1.00 64.10 415 A 1 
ATOM 3355 N N   . SER A 1 416 ? -0.532  -15.417 -10.639 1.00 80.72 416 A 1 
ATOM 3356 C CA  . SER A 1 416 ? -0.103  -16.690 -11.211 1.00 82.32 416 A 1 
ATOM 3357 C C   . SER A 1 416 ? 1.002   -16.547 -12.269 1.00 84.37 416 A 1 
ATOM 3358 O O   . SER A 1 416 ? 1.133   -17.442 -13.102 1.00 82.68 416 A 1 
ATOM 3359 C CB  . SER A 1 416 ? -1.325  -17.405 -11.805 1.00 80.70 416 A 1 
ATOM 3360 O OG  . SER A 1 416 ? -1.862  -16.642 -12.870 1.00 80.92 416 A 1 
ATOM 3361 N N   . HIS A 1 417 ? 1.730   -15.430 -12.286 1.00 86.73 417 A 1 
ATOM 3362 C CA  . HIS A 1 417 ? 2.770   -15.132 -13.277 1.00 88.23 417 A 1 
ATOM 3363 C C   . HIS A 1 417 ? 3.743   -16.304 -13.455 1.00 88.87 417 A 1 
ATOM 3364 O O   . HIS A 1 417 ? 4.325   -16.787 -12.476 1.00 88.59 417 A 1 
ATOM 3365 C CB  . HIS A 1 417 ? 3.518   -13.861 -12.861 1.00 88.55 417 A 1 
ATOM 3366 C CG  . HIS A 1 417 ? 4.640   -13.480 -13.799 1.00 89.14 417 A 1 
ATOM 3367 N ND1 . HIS A 1 417 ? 4.511   -13.170 -15.135 1.00 85.76 417 A 1 
ATOM 3368 C CD2 . HIS A 1 417 ? 5.971   -13.388 -13.480 1.00 83.79 417 A 1 
ATOM 3369 C CE1 . HIS A 1 417 ? 5.737   -12.902 -15.613 1.00 86.76 417 A 1 
ATOM 3370 N NE2 . HIS A 1 417 ? 6.649   -13.015 -14.642 1.00 86.36 417 A 1 
ATOM 3371 N N   . ASN A 1 418 ? 3.920   -16.727 -14.708 1.00 88.90 418 A 1 
ATOM 3372 C CA  . ASN A 1 418 ? 4.757   -17.852 -15.109 1.00 91.28 418 A 1 
ATOM 3373 C C   . ASN A 1 418 ? 5.773   -17.402 -16.174 1.00 92.62 418 A 1 
ATOM 3374 O O   . ASN A 1 418 ? 5.474   -17.452 -17.374 1.00 91.79 418 A 1 
ATOM 3375 C CB  . ASN A 1 418 ? 3.855   -18.994 -15.597 1.00 90.53 418 A 1 
ATOM 3376 C CG  . ASN A 1 418 ? 4.651   -20.238 -15.952 1.00 89.27 418 A 1 
ATOM 3377 O OD1 . ASN A 1 418 ? 5.783   -20.438 -15.545 1.00 84.94 418 A 1 
ATOM 3378 N ND2 . ASN A 1 418 ? 4.069   -21.136 -16.706 1.00 83.63 418 A 1 
ATOM 3379 N N   . PRO A 1 419 ? 6.973   -16.949 -15.764 1.00 92.06 419 A 1 
ATOM 3380 C CA  . PRO A 1 419 ? 7.962   -16.404 -16.684 1.00 91.64 419 A 1 
ATOM 3381 C C   . PRO A 1 419 ? 8.317   -17.369 -17.824 1.00 91.76 419 A 1 
ATOM 3382 O O   . PRO A 1 419 ? 8.486   -18.568 -17.604 1.00 91.50 419 A 1 
ATOM 3383 C CB  . PRO A 1 419 ? 9.189   -16.083 -15.832 1.00 91.03 419 A 1 
ATOM 3384 C CG  . PRO A 1 419 ? 8.623   -15.897 -14.430 1.00 90.61 419 A 1 
ATOM 3385 C CD  . PRO A 1 419 ? 7.446   -16.859 -14.394 1.00 93.80 419 A 1 
ATOM 3386 N N   . GLY A 1 420 ? 8.473   -16.837 -19.035 1.00 91.70 420 A 1 
ATOM 3387 C CA  . GLY A 1 420 ? 8.711   -17.605 -20.255 1.00 91.24 420 A 1 
ATOM 3388 C C   . GLY A 1 420 ? 7.444   -18.049 -20.990 1.00 92.99 420 A 1 
ATOM 3389 O O   . GLY A 1 420 ? 7.556   -18.544 -22.113 1.00 91.66 420 A 1 
ATOM 3390 N N   . HIS A 1 421 ? 6.271   -17.853 -20.386 1.00 93.21 421 A 1 
ATOM 3391 C CA  . HIS A 1 421 ? 4.991   -18.360 -20.893 1.00 93.26 421 A 1 
ATOM 3392 C C   . HIS A 1 421 ? 3.844   -17.336 -20.839 1.00 93.39 421 A 1 
ATOM 3393 O O   . HIS A 1 421 ? 2.685   -17.706 -21.033 1.00 90.29 421 A 1 
ATOM 3394 C CB  . HIS A 1 421 ? 4.628   -19.640 -20.123 1.00 92.63 421 A 1 
ATOM 3395 C CG  . HIS A 1 421 ? 5.676   -20.716 -20.222 1.00 91.93 421 A 1 
ATOM 3396 N ND1 . HIS A 1 421 ? 6.013   -21.408 -21.360 1.00 80.47 421 A 1 
ATOM 3397 C CD2 . HIS A 1 421 ? 6.489   -21.167 -19.219 1.00 82.44 421 A 1 
ATOM 3398 C CE1 . HIS A 1 421 ? 7.010   -22.257 -21.051 1.00 84.56 421 A 1 
ATOM 3399 N NE2 . HIS A 1 421 ? 7.327   -22.152 -19.753 1.00 85.87 421 A 1 
ATOM 3400 N N   . GLU A 1 422 ? 4.140   -16.059 -20.567 1.00 92.62 422 A 1 
ATOM 3401 C CA  . GLU A 1 422 ? 3.114   -15.022 -20.479 1.00 92.44 422 A 1 
ATOM 3402 C C   . GLU A 1 422 ? 2.729   -14.472 -21.856 1.00 92.93 422 A 1 
ATOM 3403 O O   . GLU A 1 422 ? 3.575   -14.259 -22.733 1.00 91.34 422 A 1 
ATOM 3404 C CB  . GLU A 1 422 ? 3.553   -13.878 -19.557 1.00 91.49 422 A 1 
ATOM 3405 C CG  . GLU A 1 422 ? 3.644   -14.299 -18.085 1.00 89.85 422 A 1 
ATOM 3406 C CD  . GLU A 1 422 ? 2.308   -14.717 -17.453 1.00 91.40 422 A 1 
ATOM 3407 O OE1 . GLU A 1 422 ? 2.356   -15.382 -16.395 1.00 83.07 422 A 1 
ATOM 3408 O OE2 . GLU A 1 422 ? 1.224   -14.359 -17.974 1.00 85.33 422 A 1 
ATOM 3409 N N   . SER A 1 423 ? 1.438   -14.181 -22.008 1.00 92.99 423 A 1 
ATOM 3410 C CA  . SER A 1 423 ? 0.940   -13.289 -23.054 1.00 92.27 423 A 1 
ATOM 3411 C C   . SER A 1 423 ? 1.333   -11.840 -22.739 1.00 92.21 423 A 1 
ATOM 3412 O O   . SER A 1 423 ? 1.622   -11.493 -21.595 1.00 91.30 423 A 1 
ATOM 3413 C CB  . SER A 1 423 ? -0.579  -13.401 -23.174 1.00 91.27 423 A 1 
ATOM 3414 O OG  . SER A 1 423 ? -0.990  -14.721 -23.498 1.00 85.82 423 A 1 
ATOM 3415 N N   . LYS A 1 424 ? 1.295   -10.966 -23.744 1.00 92.32 424 A 1 
ATOM 3416 C CA  . LYS A 1 424 ? 1.724   -9.564  -23.659 1.00 92.73 424 A 1 
ATOM 3417 C C   . LYS A 1 424 ? 0.681   -8.610  -24.264 1.00 93.23 424 A 1 
ATOM 3418 O O   . LYS A 1 424 ? -0.253  -9.077  -24.921 1.00 92.23 424 A 1 
ATOM 3419 C CB  . LYS A 1 424 ? 3.111   -9.470  -24.308 1.00 91.49 424 A 1 
ATOM 3420 C CG  . LYS A 1 424 ? 3.093   -9.879  -25.780 1.00 92.35 424 A 1 
ATOM 3421 C CD  . LYS A 1 424 ? 4.516   -9.945  -26.320 1.00 90.52 424 A 1 
ATOM 3422 C CE  . LYS A 1 424 ? 4.458   -10.515 -27.732 1.00 86.33 424 A 1 
ATOM 3423 N NZ  . LYS A 1 424 ? 5.652   -11.349 -27.963 1.00 82.12 424 A 1 
ATOM 3424 N N   . PRO A 1 425 ? 0.799   -7.272  -24.080 1.00 90.65 425 A 1 
ATOM 3425 C CA  . PRO A 1 425 ? -0.181  -6.307  -24.593 1.00 89.89 425 A 1 
ATOM 3426 C C   . PRO A 1 425 ? -0.510  -6.416  -26.090 1.00 90.24 425 A 1 
ATOM 3427 O O   . PRO A 1 425 ? -1.623  -6.082  -26.500 1.00 88.90 425 A 1 
ATOM 3428 C CB  . PRO A 1 425 ? 0.416   -4.939  -24.253 1.00 88.57 425 A 1 
ATOM 3429 C CG  . PRO A 1 425 ? 1.165   -5.212  -22.955 1.00 87.55 425 A 1 
ATOM 3430 C CD  . PRO A 1 425 ? 1.754   -6.594  -23.202 1.00 89.41 425 A 1 
ATOM 3431 N N   . GLU A 1 426 ? 0.407   -6.912  -26.920 1.00 89.70 426 A 1 
ATOM 3432 C CA  . GLU A 1 426 ? 0.164   -7.188  -28.338 1.00 89.28 426 A 1 
ATOM 3433 C C   . GLU A 1 426 ? -0.808  -8.360  -28.555 1.00 90.21 426 A 1 
ATOM 3434 O O   . GLU A 1 426 ? -1.519  -8.388  -29.566 1.00 88.75 426 A 1 
ATOM 3435 C CB  . GLU A 1 426 ? 1.487   -7.472  -29.076 1.00 87.89 426 A 1 
ATOM 3436 C CG  . GLU A 1 426 ? 2.527   -6.338  -29.004 1.00 84.84 426 A 1 
ATOM 3437 C CD  . GLU A 1 426 ? 3.462   -6.407  -27.784 1.00 83.57 426 A 1 
ATOM 3438 O OE1 . GLU A 1 426 ? 4.533   -5.774  -27.819 1.00 75.93 426 A 1 
ATOM 3439 O OE2 . GLU A 1 426 ? 3.135   -7.095  -26.795 1.00 77.87 426 A 1 
ATOM 3440 N N   . ASP A 1 427 ? -0.894  -9.282  -27.607 1.00 91.30 427 A 1 
ATOM 3441 C CA  . ASP A 1 427 ? -1.737  -10.465 -27.693 1.00 91.84 427 A 1 
ATOM 3442 C C   . ASP A 1 427 ? -3.180  -10.141 -27.266 1.00 91.42 427 A 1 
ATOM 3443 O O   . ASP A 1 427 ? -3.449  -9.462  -26.272 1.00 90.44 427 A 1 
ATOM 3444 C CB  . ASP A 1 427 ? -1.140  -11.623 -26.872 1.00 91.85 427 A 1 
ATOM 3445 C CG  . ASP A 1 427 ? 0.299   -11.992 -27.266 1.00 91.97 427 A 1 
ATOM 3446 O OD1 . ASP A 1 427 ? 0.623   -11.962 -28.471 1.00 87.27 427 A 1 
ATOM 3447 O OD2 . ASP A 1 427 ? 1.095   -12.316 -26.353 1.00 88.88 427 A 1 
ATOM 3448 N N   . GLU A 1 428 ? -4.146  -10.637 -28.023 1.00 91.12 428 A 1 
ATOM 3449 C CA  . GLU A 1 428 ? -5.570  -10.425 -27.725 1.00 90.36 428 A 1 
ATOM 3450 C C   . GLU A 1 428 ? -5.973  -11.030 -26.370 1.00 88.81 428 A 1 
ATOM 3451 O O   . GLU A 1 428 ? -6.776  -10.436 -25.646 1.00 86.06 428 A 1 
ATOM 3452 C CB  . GLU A 1 428 ? -6.410  -11.016 -28.865 1.00 90.18 428 A 1 
ATOM 3453 C CG  . GLU A 1 428 ? -7.891  -10.635 -28.734 1.00 83.22 428 A 1 
ATOM 3454 C CD  . GLU A 1 428 ? -8.790  -11.240 -29.826 1.00 77.66 428 A 1 
ATOM 3455 O OE1 . GLU A 1 428 ? -10.019 -11.028 -29.710 1.00 70.47 428 A 1 
ATOM 3456 O OE2 . GLU A 1 428 ? -8.290  -11.955 -30.710 1.00 72.72 428 A 1 
ATOM 3457 N N   . SER A 1 429 ? -5.398  -12.181 -26.004 1.00 90.24 429 A 1 
ATOM 3458 C CA  . SER A 1 429 ? -5.627  -12.855 -24.724 1.00 89.04 429 A 1 
ATOM 3459 C C   . SER A 1 429 ? -5.264  -11.957 -23.545 1.00 88.25 429 A 1 
ATOM 3460 O O   . SER A 1 429 ? -6.108  -11.717 -22.681 1.00 86.97 429 A 1 
ATOM 3461 C CB  . SER A 1 429 ? -4.826  -14.162 -24.658 1.00 89.48 429 A 1 
ATOM 3462 O OG  . SER A 1 429 ? -3.459  -13.927 -24.926 1.00 85.94 429 A 1 
ATOM 3463 N N   . TYR A 1 430 ? -4.073  -11.365 -23.547 1.00 90.77 430 A 1 
ATOM 3464 C CA  . TYR A 1 430 ? -3.617  -10.475 -22.477 1.00 89.07 430 A 1 
ATOM 3465 C C   . TYR A 1 430 ? -4.537  -9.260  -22.328 1.00 87.38 430 A 1 
ATOM 3466 O O   . TYR A 1 430 ? -4.955  -8.926  -21.221 1.00 85.12 430 A 1 
ATOM 3467 C CB  . TYR A 1 430 ? -2.175  -10.035 -22.748 1.00 89.06 430 A 1 
ATOM 3468 C CG  . TYR A 1 430 ? -1.593  -9.195  -21.628 1.00 88.90 430 A 1 
ATOM 3469 C CD1 . TYR A 1 430 ? -1.737  -7.794  -21.635 1.00 85.67 430 A 1 
ATOM 3470 C CD2 . TYR A 1 430 ? -0.929  -9.822  -20.551 1.00 86.54 430 A 1 
ATOM 3471 C CE1 . TYR A 1 430 ? -1.221  -7.024  -20.575 1.00 85.67 430 A 1 
ATOM 3472 C CE2 . TYR A 1 430 ? -0.411  -9.058  -19.491 1.00 85.45 430 A 1 
ATOM 3473 C CZ  . TYR A 1 430 ? -0.559  -7.656  -19.501 1.00 87.50 430 A 1 
ATOM 3474 O OH  . TYR A 1 430 ? -0.065  -6.914  -18.473 1.00 86.06 430 A 1 
ATOM 3475 N N   . ARG A 1 431 ? -4.903  -8.619  -23.447 1.00 87.87 431 A 1 
ATOM 3476 C CA  . ARG A 1 431 ? -5.803  -7.454  -23.450 1.00 85.91 431 A 1 
ATOM 3477 C C   . ARG A 1 431 ? -7.176  -7.770  -22.869 1.00 84.34 431 A 1 
ATOM 3478 O O   . ARG A 1 431 ? -7.697  -6.977  -22.096 1.00 82.19 431 A 1 
ATOM 3479 C CB  . ARG A 1 431 ? -5.939  -6.902  -24.872 1.00 85.71 431 A 1 
ATOM 3480 C CG  . ARG A 1 431 ? -4.644  -6.236  -25.338 1.00 82.93 431 A 1 
ATOM 3481 C CD  . ARG A 1 431 ? -4.792  -5.636  -26.738 1.00 82.78 431 A 1 
ATOM 3482 N NE  . ARG A 1 431 ? -4.815  -6.672  -27.786 1.00 77.39 431 A 1 
ATOM 3483 C CZ  . ARG A 1 431 ? -5.068  -6.472  -29.066 1.00 73.84 431 A 1 
ATOM 3484 N NH1 . ARG A 1 431 ? -5.398  -5.301  -29.529 1.00 65.83 431 A 1 
ATOM 3485 N NH2 . ARG A 1 431 ? -4.993  -7.458  -29.911 1.00 64.99 431 A 1 
ATOM 3486 N N   . LYS A 1 432 ? -7.754  -8.917  -23.223 1.00 85.07 432 A 1 
ATOM 3487 C CA  . LYS A 1 432 ? -9.058  -9.358  -22.703 1.00 82.47 432 A 1 
ATOM 3488 C C   . LYS A 1 432 ? -9.008  -9.701  -21.219 1.00 80.38 432 A 1 
ATOM 3489 O O   . LYS A 1 432 ? -9.911  -9.330  -20.485 1.00 76.96 432 A 1 
ATOM 3490 C CB  . LYS A 1 432 ? -9.566  -10.566 -23.501 1.00 83.69 432 A 1 
ATOM 3491 C CG  . LYS A 1 432 ? -10.142 -10.154 -24.860 1.00 79.59 432 A 1 
ATOM 3492 C CD  . LYS A 1 432 ? -10.579 -11.395 -25.651 1.00 76.27 432 A 1 
ATOM 3493 C CE  . LYS A 1 432 ? -11.322 -10.964 -26.912 1.00 70.48 432 A 1 
ATOM 3494 N NZ  . LYS A 1 432 ? -11.553 -12.094 -27.839 1.00 60.85 432 A 1 
ATOM 3495 N N   . GLU A 1 433 ? -7.961  -10.386 -20.776 1.00 82.70 433 A 1 
ATOM 3496 C CA  . GLU A 1 433 ? -7.828  -10.842 -19.390 1.00 81.22 433 A 1 
ATOM 3497 C C   . GLU A 1 433 ? -7.447  -9.724  -18.414 1.00 79.69 433 A 1 
ATOM 3498 O O   . GLU A 1 433 ? -7.843  -9.761  -17.254 1.00 76.61 433 A 1 
ATOM 3499 C CB  . GLU A 1 433 ? -6.764  -11.943 -19.325 1.00 81.21 433 A 1 
ATOM 3500 C CG  . GLU A 1 433 ? -7.225  -13.267 -19.957 1.00 77.40 433 A 1 
ATOM 3501 C CD  . GLU A 1 433 ? -6.079  -14.285 -20.069 1.00 75.86 433 A 1 
ATOM 3502 O OE1 . GLU A 1 433 ? -6.239  -15.260 -20.824 1.00 69.41 433 A 1 
ATOM 3503 O OE2 . GLU A 1 433 ? -5.025  -14.087 -19.409 1.00 71.21 433 A 1 
ATOM 3504 N N   . THR A 1 434 ? -6.664  -8.739  -18.866 1.00 83.18 434 A 1 
ATOM 3505 C CA  . THR A 1 434 ? -6.084  -7.710  -17.982 1.00 81.28 434 A 1 
ATOM 3506 C C   . THR A 1 434 ? -6.667  -6.312  -18.185 1.00 78.74 434 A 1 
ATOM 3507 O O   . THR A 1 434 ? -6.468  -5.434  -17.342 1.00 74.86 434 A 1 
ATOM 3508 C CB  . THR A 1 434 ? -4.561  -7.644  -18.131 1.00 82.33 434 A 1 
ATOM 3509 O OG1 . THR A 1 434 ? -4.216  -7.092  -19.380 1.00 81.44 434 A 1 
ATOM 3510 C CG2 . THR A 1 434 ? -3.870  -9.003  -17.988 1.00 80.64 434 A 1 
ATOM 3511 N N   . GLY A 1 435 ? -7.339  -6.060  -19.308 1.00 79.61 435 A 1 
ATOM 3512 C CA  . GLY A 1 435 ? -7.801  -4.731  -19.709 1.00 77.50 435 A 1 
ATOM 3513 C C   . GLY A 1 435 ? -6.680  -3.766  -20.127 1.00 77.73 435 A 1 
ATOM 3514 O O   . GLY A 1 435 ? -6.929  -2.574  -20.279 1.00 75.18 435 A 1 
ATOM 3515 N N   . HIS A 1 436 ? -5.445  -4.233  -20.315 1.00 80.23 436 A 1 
ATOM 3516 C CA  . HIS A 1 436 ? -4.281  -3.411  -20.656 1.00 81.67 436 A 1 
ATOM 3517 C C   . HIS A 1 436 ? -3.828  -3.631  -22.109 1.00 83.89 436 A 1 
ATOM 3518 O O   . HIS A 1 436 ? -3.135  -4.604  -22.399 1.00 82.49 436 A 1 
ATOM 3519 C CB  . HIS A 1 436 ? -3.162  -3.675  -19.642 1.00 79.38 436 A 1 
ATOM 3520 C CG  . HIS A 1 436 ? -3.458  -3.066  -18.293 1.00 77.68 436 A 1 
ATOM 3521 N ND1 . HIS A 1 436 ? -3.496  -1.719  -18.043 1.00 70.14 436 A 1 
ATOM 3522 C CD2 . HIS A 1 436 ? -3.772  -3.712  -17.129 1.00 70.03 436 A 1 
ATOM 3523 C CE1 . HIS A 1 436 ? -3.838  -1.553  -16.757 1.00 70.74 436 A 1 
ATOM 3524 N NE2 . HIS A 1 436 ? -4.011  -2.738  -16.153 1.00 70.88 436 A 1 
ATOM 3525 N N   . PRO A 1 437 ? -4.189  -2.720  -23.053 1.00 79.78 437 A 1 
ATOM 3526 C CA  . PRO A 1 437 ? -3.890  -2.894  -24.476 1.00 80.23 437 A 1 
ATOM 3527 C C   . PRO A 1 437 ? -2.497  -2.415  -24.900 1.00 82.46 437 A 1 
ATOM 3528 O O   . PRO A 1 437 ? -2.133  -2.592  -26.060 1.00 80.39 437 A 1 
ATOM 3529 C CB  . PRO A 1 437 ? -4.992  -2.108  -25.191 1.00 76.97 437 A 1 
ATOM 3530 C CG  . PRO A 1 437 ? -5.243  -0.941  -24.240 1.00 78.74 437 A 1 
ATOM 3531 C CD  . PRO A 1 437 ? -5.077  -1.581  -22.864 1.00 82.02 437 A 1 
ATOM 3532 N N   . SER A 1 438 ? -1.737  -1.768  -24.017 1.00 81.10 438 A 1 
ATOM 3533 C CA  . SER A 1 438 ? -0.400  -1.256  -24.324 1.00 81.60 438 A 1 
ATOM 3534 C C   . SER A 1 438 ? 0.492   -1.200  -23.085 1.00 83.03 438 A 1 
ATOM 3535 O O   . SER A 1 438 ? 0.013   -1.241  -21.948 1.00 81.97 438 A 1 
ATOM 3536 C CB  . SER A 1 438 ? -0.479  0.131   -24.978 1.00 78.69 438 A 1 
ATOM 3537 O OG  . SER A 1 438 ? -0.589  1.135   -23.991 1.00 70.41 438 A 1 
ATOM 3538 N N   . TYR A 1 439 ? 1.788   -1.027  -23.315 1.00 84.42 439 A 1 
ATOM 3539 C CA  . TYR A 1 439 ? 2.778   -0.699  -22.289 1.00 85.17 439 A 1 
ATOM 3540 C C   . TYR A 1 439 ? 2.601   0.735   -21.781 1.00 84.16 439 A 1 
ATOM 3541 O O   . TYR A 1 439 ? 1.978   1.578   -22.426 1.00 81.52 439 A 1 
ATOM 3542 C CB  . TYR A 1 439 ? 4.188   -0.906  -22.844 1.00 85.76 439 A 1 
ATOM 3543 C CG  . TYR A 1 439 ? 4.421   -2.313  -23.337 1.00 88.49 439 A 1 
ATOM 3544 C CD1 . TYR A 1 439 ? 4.732   -3.341  -22.426 1.00 86.88 439 A 1 
ATOM 3545 C CD2 . TYR A 1 439 ? 4.245   -2.607  -24.703 1.00 87.54 439 A 1 
ATOM 3546 C CE1 . TYR A 1 439 ? 4.859   -4.664  -22.876 1.00 87.03 439 A 1 
ATOM 3547 C CE2 . TYR A 1 439 ? 4.369   -3.929  -25.154 1.00 87.74 439 A 1 
ATOM 3548 C CZ  . TYR A 1 439 ? 4.668   -4.962  -24.240 1.00 89.79 439 A 1 
ATOM 3549 O OH  . TYR A 1 439 ? 4.758   -6.240  -24.677 1.00 89.23 439 A 1 
ATOM 3550 N N   . ARG A 1 440 ? 3.227   1.022   -20.640 1.00 83.20 440 A 1 
ATOM 3551 C CA  . ARG A 1 440 ? 3.389   2.370   -20.088 1.00 82.93 440 A 1 
ATOM 3552 C C   . ARG A 1 440 ? 4.863   2.748   -20.115 1.00 83.60 440 A 1 
ATOM 3553 O O   . ARG A 1 440 ? 5.721   1.926   -19.797 1.00 81.57 440 A 1 
ATOM 3554 C CB  . ARG A 1 440 ? 2.847   2.426   -18.665 1.00 79.97 440 A 1 
ATOM 3555 C CG  . ARG A 1 440 ? 1.354   2.113   -18.610 1.00 75.82 440 A 1 
ATOM 3556 C CD  . ARG A 1 440 ? 0.941   2.058   -17.147 1.00 73.08 440 A 1 
ATOM 3557 N NE  . ARG A 1 440 ? -0.493  1.790   -17.022 1.00 66.33 440 A 1 
ATOM 3558 C CZ  . ARG A 1 440 ? -1.147  1.715   -15.889 1.00 60.98 440 A 1 
ATOM 3559 N NH1 . ARG A 1 440 ? -0.528  1.783   -14.741 1.00 56.33 440 A 1 
ATOM 3560 N NH2 . ARG A 1 440 ? -2.440  1.579   -15.902 1.00 51.70 440 A 1 
ATOM 3561 N N   . ALA A 1 441 ? 5.151   3.991   -20.492 1.00 82.69 441 A 1 
ATOM 3562 C CA  . ALA A 1 441 ? 6.534   4.433   -20.669 1.00 82.24 441 A 1 
ATOM 3563 C C   . ALA A 1 441 ? 7.321   4.496   -19.354 1.00 83.90 441 A 1 
ATOM 3564 O O   . ALA A 1 441 ? 8.531   4.279   -19.355 1.00 81.61 441 A 1 
ATOM 3565 C CB  . ALA A 1 441 ? 6.507   5.791   -21.370 1.00 78.30 441 A 1 
ATOM 3566 N N   . ASP A 1 442 ? 6.651   4.765   -18.231 1.00 84.24 442 A 1 
ATOM 3567 C CA  . ASP A 1 442 ? 7.275   4.883   -16.917 1.00 83.63 442 A 1 
ATOM 3568 C C   . ASP A 1 442 ? 7.463   3.539   -16.195 1.00 83.09 442 A 1 
ATOM 3569 O O   . ASP A 1 442 ? 8.367   3.437   -15.365 1.00 81.09 442 A 1 
ATOM 3570 C CB  . ASP A 1 442 ? 6.505   5.898   -16.056 1.00 80.87 442 A 1 
ATOM 3571 C CG  . ASP A 1 442 ? 5.101   5.459   -15.627 1.00 78.62 442 A 1 
ATOM 3572 O OD1 . ASP A 1 442 ? 4.352   4.910   -16.466 1.00 73.17 442 A 1 
ATOM 3573 O OD2 . ASP A 1 442 ? 4.737   5.708   -14.455 1.00 74.44 442 A 1 
ATOM 3574 N N   . ASP A 1 443 ? 6.682   2.496   -16.518 1.00 84.55 443 A 1 
ATOM 3575 C CA  . ASP A 1 443 ? 6.666   1.227   -15.769 1.00 85.34 443 A 1 
ATOM 3576 C C   . ASP A 1 443 ? 8.083   0.634   -15.596 1.00 85.81 443 A 1 
ATOM 3577 O O   . ASP A 1 443 ? 8.540   0.421   -14.470 1.00 85.54 443 A 1 
ATOM 3578 C CB  . ASP A 1 443 ? 5.709   0.209   -16.437 1.00 83.38 443 A 1 
ATOM 3579 C CG  . ASP A 1 443 ? 4.218   0.353   -16.069 1.00 82.76 443 A 1 
ATOM 3580 O OD1 . ASP A 1 443 ? 3.880   1.003   -15.054 1.00 79.29 443 A 1 
ATOM 3581 O OD2 . ASP A 1 443 ? 3.372   -0.249  -16.772 1.00 78.87 443 A 1 
ATOM 3582 N N   . ALA A 1 444 ? 8.814   0.427   -16.691 1.00 87.75 444 A 1 
ATOM 3583 C CA  . ALA A 1 444 ? 10.169  -0.132  -16.641 1.00 88.82 444 A 1 
ATOM 3584 C C   . ALA A 1 444 ? 11.213  0.846   -16.065 1.00 90.39 444 A 1 
ATOM 3585 O O   . ALA A 1 444 ? 12.255  0.409   -15.574 1.00 89.78 444 A 1 
ATOM 3586 C CB  . ALA A 1 444 ? 10.554  -0.613  -18.045 1.00 87.80 444 A 1 
ATOM 3587 N N   . MET A 1 445 ? 10.947  2.165   -16.080 1.00 90.58 445 A 1 
ATOM 3588 C CA  . MET A 1 445 ? 11.894  3.164   -15.558 1.00 90.51 445 A 1 
ATOM 3589 C C   . MET A 1 445 ? 12.056  3.071   -14.037 1.00 91.38 445 A 1 
ATOM 3590 O O   . MET A 1 445 ? 13.123  3.384   -13.512 1.00 90.35 445 A 1 
ATOM 3591 C CB  . MET A 1 445 ? 11.479  4.580   -15.984 1.00 89.68 445 A 1 
ATOM 3592 C CG  . MET A 1 445 ? 11.527  4.803   -17.502 1.00 87.45 445 A 1 
ATOM 3593 S SD  . MET A 1 445 ? 13.175  4.612   -18.257 1.00 85.73 445 A 1 
ATOM 3594 C CE  . MET A 1 445 ? 13.065  2.915   -18.887 1.00 75.37 445 A 1 
ATOM 3595 N N   . TRP A 1 446 ? 11.047  2.571   -13.333 1.00 91.06 446 A 1 
ATOM 3596 C CA  . TRP A 1 446 ? 11.117  2.350   -11.885 1.00 91.19 446 A 1 
ATOM 3597 C C   . TRP A 1 446 ? 12.102  1.249   -11.471 1.00 92.60 446 A 1 
ATOM 3598 O O   . TRP A 1 446 ? 12.568  1.248   -10.327 1.00 91.15 446 A 1 
ATOM 3599 C CB  . TRP A 1 446 ? 9.714   2.044   -11.363 1.00 89.22 446 A 1 
ATOM 3600 C CG  . TRP A 1 446 ? 8.788   3.208   -11.464 1.00 87.75 446 A 1 
ATOM 3601 C CD1 . TRP A 1 446 ? 7.809   3.378   -12.370 1.00 81.54 446 A 1 
ATOM 3602 C CD2 . TRP A 1 446 ? 8.796   4.413   -10.649 1.00 84.93 446 A 1 
ATOM 3603 N NE1 . TRP A 1 446 ? 7.202   4.603   -12.176 1.00 79.90 446 A 1 
ATOM 3604 C CE2 . TRP A 1 446 ? 7.777   5.286   -11.130 1.00 81.77 446 A 1 
ATOM 3605 C CE3 . TRP A 1 446 ? 9.567   4.857   -9.556  1.00 78.26 446 A 1 
ATOM 3606 C CZ2 . TRP A 1 446 ? 7.537   6.541   -10.559 1.00 78.53 446 A 1 
ATOM 3607 C CZ3 . TRP A 1 446 ? 9.332   6.112   -8.969  1.00 75.88 446 A 1 
ATOM 3608 C CH2 . TRP A 1 446 ? 8.322   6.955   -9.470  1.00 76.05 446 A 1 
ATOM 3609 N N   . LEU A 1 447 ? 12.478  0.348   -12.384 1.00 91.70 447 A 1 
ATOM 3610 C CA  . LEU A 1 447 ? 13.479  -0.686  -12.110 1.00 92.52 447 A 1 
ATOM 3611 C C   . LEU A 1 447 ? 14.842  -0.084  -11.759 1.00 94.17 447 A 1 
ATOM 3612 O O   . LEU A 1 447 ? 15.512  -0.591  -10.869 1.00 94.16 447 A 1 
ATOM 3613 C CB  . LEU A 1 447 ? 13.631  -1.617  -13.325 1.00 91.62 447 A 1 
ATOM 3614 C CG  . LEU A 1 447 ? 12.396  -2.475  -13.634 1.00 88.71 447 A 1 
ATOM 3615 C CD1 . LEU A 1 447 ? 12.647  -3.253  -14.926 1.00 85.33 447 A 1 
ATOM 3616 C CD2 . LEU A 1 447 ? 12.114  -3.461  -12.498 1.00 85.98 447 A 1 
ATOM 3617 N N   . PHE A 1 448 ? 15.242  1.007   -12.406 1.00 93.70 448 A 1 
ATOM 3618 C CA  . PHE A 1 448 ? 16.568  1.598   -12.228 1.00 94.94 448 A 1 
ATOM 3619 C C   . PHE A 1 448 ? 16.815  2.064   -10.788 1.00 95.55 448 A 1 
ATOM 3620 O O   . PHE A 1 448 ? 17.738  1.539   -10.163 1.00 95.17 448 A 1 
ATOM 3621 C CB  . PHE A 1 448 ? 16.809  2.716   -13.251 1.00 95.19 448 A 1 
ATOM 3622 C CG  . PHE A 1 448 ? 16.846  2.215   -14.672 1.00 95.98 448 A 1 
ATOM 3623 C CD1 . PHE A 1 448 ? 18.067  1.820   -15.247 1.00 94.40 448 A 1 
ATOM 3624 C CD2 . PHE A 1 448 ? 15.655  2.103   -15.407 1.00 94.75 448 A 1 
ATOM 3625 C CE1 . PHE A 1 448 ? 18.096  1.313   -16.551 1.00 94.30 448 A 1 
ATOM 3626 C CE2 . PHE A 1 448 ? 15.683  1.589   -16.709 1.00 94.15 448 A 1 
ATOM 3627 C CZ  . PHE A 1 448 ? 16.900  1.193   -17.282 1.00 95.30 448 A 1 
ATOM 3628 N N   . PRO A 1 449 ? 16.011  2.970   -10.210 1.00 94.74 449 A 1 
ATOM 3629 C CA  . PRO A 1 449 ? 16.217  3.377   -8.823  1.00 94.48 449 A 1 
ATOM 3630 C C   . PRO A 1 449 ? 16.023  2.213   -7.846  1.00 95.17 449 A 1 
ATOM 3631 O O   . PRO A 1 449 ? 16.728  2.148   -6.848  1.00 94.48 449 A 1 
ATOM 3632 C CB  . PRO A 1 449 ? 15.216  4.515   -8.571  1.00 93.41 449 A 1 
ATOM 3633 C CG  . PRO A 1 449 ? 14.111  4.268   -9.590  1.00 92.22 449 A 1 
ATOM 3634 C CD  . PRO A 1 449 ? 14.875  3.698   -10.776 1.00 94.54 449 A 1 
ATOM 3635 N N   . THR A 1 450 ? 15.132  1.260   -8.142  1.00 94.11 450 A 1 
ATOM 3636 C CA  . THR A 1 450 ? 14.862  0.122   -7.246  1.00 94.51 450 A 1 
ATOM 3637 C C   . THR A 1 450 ? 16.047  -0.843  -7.183  1.00 95.33 450 A 1 
ATOM 3638 O O   . THR A 1 450 ? 16.520  -1.175  -6.097  1.00 95.24 450 A 1 
ATOM 3639 C CB  . THR A 1 450 ? 13.588  -0.616  -7.677  1.00 94.07 450 A 1 
ATOM 3640 O OG1 . THR A 1 450 ? 12.524  0.303   -7.704  1.00 91.70 450 A 1 
ATOM 3641 C CG2 . THR A 1 450 ? 13.206  -1.726  -6.708  1.00 91.65 450 A 1 
ATOM 3642 N N   . VAL A 1 451 ? 16.581  -1.253  -8.338  1.00 94.88 451 A 1 
ATOM 3643 C CA  . VAL A 1 451 ? 17.764  -2.125  -8.416  1.00 95.69 451 A 1 
ATOM 3644 C C   . VAL A 1 451 ? 18.993  -1.416  -7.844  1.00 96.11 451 A 1 
ATOM 3645 O O   . VAL A 1 451 ? 19.746  -2.022  -7.085  1.00 96.20 451 A 1 
ATOM 3646 C CB  . VAL A 1 451 ? 18.005  -2.590  -9.867  1.00 96.03 451 A 1 
ATOM 3647 C CG1 . VAL A 1 451 ? 19.310  -3.387  -10.012 1.00 94.14 451 A 1 
ATOM 3648 C CG2 . VAL A 1 451 ? 16.866  -3.502  -10.346 1.00 93.87 451 A 1 
ATOM 3649 N N   . TRP A 1 452 ? 19.168  -0.120  -8.140  1.00 96.72 452 A 1 
ATOM 3650 C CA  . TRP A 1 452 ? 20.250  0.673   -7.552  1.00 96.90 452 A 1 
ATOM 3651 C C   . TRP A 1 452 ? 20.182  0.673   -6.027  1.00 97.02 452 A 1 
ATOM 3652 O O   . TRP A 1 452 ? 21.172  0.336   -5.389  1.00 96.56 452 A 1 
ATOM 3653 C CB  . TRP A 1 452 ? 20.222  2.108   -8.089  1.00 96.56 452 A 1 
ATOM 3654 C CG  . TRP A 1 452 ? 21.182  3.025   -7.388  1.00 95.54 452 A 1 
ATOM 3655 C CD1 . TRP A 1 452 ? 20.855  3.929   -6.436  1.00 92.38 452 A 1 
ATOM 3656 C CD2 . TRP A 1 452 ? 22.641  3.043   -7.466  1.00 94.41 452 A 1 
ATOM 3657 N NE1 . TRP A 1 452 ? 22.004  4.509   -5.925  1.00 90.49 452 A 1 
ATOM 3658 C CE2 . TRP A 1 452 ? 23.136  3.985   -6.514  1.00 92.73 452 A 1 
ATOM 3659 C CE3 . TRP A 1 452 ? 23.593  2.338   -8.232  1.00 90.30 452 A 1 
ATOM 3660 C CZ2 . TRP A 1 452 ? 24.509  4.201   -6.315  1.00 90.69 452 A 1 
ATOM 3661 C CZ3 . TRP A 1 452 ? 24.977  2.556   -8.049  1.00 86.83 452 A 1 
ATOM 3662 C CH2 . TRP A 1 452 ? 25.434  3.477   -7.088  1.00 86.53 452 A 1 
ATOM 3663 N N   . LYS A 1 453 ? 19.025  1.001   -5.441  1.00 95.85 453 A 1 
ATOM 3664 C CA  . LYS A 1 453 ? 18.844  1.043   -3.980  1.00 95.50 453 A 1 
ATOM 3665 C C   . LYS A 1 453 ? 19.118  -0.310  -3.337  1.00 95.94 453 A 1 
ATOM 3666 O O   . LYS A 1 453 ? 19.820  -0.372  -2.335  1.00 95.63 453 A 1 
ATOM 3667 C CB  . LYS A 1 453 ? 17.425  1.512   -3.628  1.00 94.65 453 A 1 
ATOM 3668 C CG  . LYS A 1 453 ? 17.225  3.006   -3.906  1.00 88.52 453 A 1 
ATOM 3669 C CD  . LYS A 1 453 ? 15.764  3.408   -3.646  1.00 85.19 453 A 1 
ATOM 3670 C CE  . LYS A 1 453 ? 15.452  4.804   -4.193  1.00 81.88 453 A 1 
ATOM 3671 N NZ  . LYS A 1 453 ? 16.370  5.840   -3.653  1.00 74.80 453 A 1 
ATOM 3672 N N   . TYR A 1 454 ? 18.640  -1.395  -3.937  1.00 95.81 454 A 1 
ATOM 3673 C CA  . TYR A 1 454 ? 18.891  -2.741  -3.425  1.00 96.15 454 A 1 
ATOM 3674 C C   . TYR A 1 454 ? 20.386  -3.097  -3.436  1.00 96.33 454 A 1 
ATOM 3675 O O   . TYR A 1 454 ? 20.924  -3.552  -2.426  1.00 96.08 454 A 1 
ATOM 3676 C CB  . TYR A 1 454 ? 18.073  -3.760  -4.232  1.00 96.43 454 A 1 
ATOM 3677 C CG  . TYR A 1 454 ? 18.419  -5.181  -3.846  1.00 96.44 454 A 1 
ATOM 3678 C CD1 . TYR A 1 454 ? 19.382  -5.898  -4.581  1.00 95.09 454 A 1 
ATOM 3679 C CD2 . TYR A 1 454 ? 17.873  -5.739  -2.676  1.00 95.65 454 A 1 
ATOM 3680 C CE1 . TYR A 1 454 ? 19.820  -7.155  -4.134  1.00 94.98 454 A 1 
ATOM 3681 C CE2 . TYR A 1 454 ? 18.309  -6.996  -2.223  1.00 94.88 454 A 1 
ATOM 3682 C CZ  . TYR A 1 454 ? 19.294  -7.696  -2.946  1.00 95.09 454 A 1 
ATOM 3683 O OH  . TYR A 1 454 ? 19.760  -8.884  -2.478  1.00 93.76 454 A 1 
ATOM 3684 N N   . ILE A 1 455 ? 21.073  -2.881  -4.562  1.00 97.00 455 A 1 
ATOM 3685 C CA  . ILE A 1 455 ? 22.511  -3.176  -4.678  1.00 97.17 455 A 1 
ATOM 3686 C C   . ILE A 1 455 ? 23.324  -2.267  -3.753  1.00 96.86 455 A 1 
ATOM 3687 O O   . ILE A 1 455 ? 24.251  -2.732  -3.094  1.00 96.34 455 A 1 
ATOM 3688 C CB  . ILE A 1 455 ? 22.961  -3.082  -6.153  1.00 97.41 455 A 1 
ATOM 3689 C CG1 . ILE A 1 455 ? 22.339  -4.265  -6.933  1.00 96.57 455 A 1 
ATOM 3690 C CG2 . ILE A 1 455 ? 24.496  -3.097  -6.287  1.00 96.74 455 A 1 
ATOM 3691 C CD1 . ILE A 1 455 ? 22.608  -4.244  -8.441  1.00 94.07 455 A 1 
ATOM 3692 N N   . ALA A 1 456 ? 22.951  -0.993  -3.653  1.00 96.76 456 A 1 
ATOM 3693 C CA  . ALA A 1 456 ? 23.589  -0.040  -2.756  1.00 96.39 456 A 1 
ATOM 3694 C C   . ALA A 1 456 ? 23.425  -0.445  -1.280  1.00 96.30 456 A 1 
ATOM 3695 O O   . ALA A 1 456 ? 24.415  -0.489  -0.550  1.00 95.54 456 A 1 
ATOM 3696 C CB  . ALA A 1 456 ? 23.010  1.349   -3.048  1.00 96.11 456 A 1 
ATOM 3697 N N   . GLU A 1 457 ? 22.226  -0.819  -0.850  1.00 96.09 457 A 1 
ATOM 3698 C CA  . GLU A 1 457 ? 21.939  -1.262  0.524   1.00 95.92 457 A 1 
ATOM 3699 C C   . GLU A 1 457 ? 22.718  -2.535  0.876   1.00 95.91 457 A 1 
ATOM 3700 O O   . GLU A 1 457 ? 23.355  -2.625  1.922   1.00 94.80 457 A 1 
ATOM 3701 C CB  . GLU A 1 457 ? 20.424  -1.491  0.666   1.00 95.55 457 A 1 
ATOM 3702 C CG  . GLU A 1 457 ? 19.962  -1.994  2.051   1.00 93.50 457 A 1 
ATOM 3703 C CD  . GLU A 1 457 ? 20.089  -0.986  3.199   1.00 94.43 457 A 1 
ATOM 3704 O OE1 . GLU A 1 457 ? 19.969  -1.419  4.374   1.00 87.56 457 A 1 
ATOM 3705 O OE2 . GLU A 1 457 ? 20.237  0.228   2.952   1.00 89.19 457 A 1 
ATOM 3706 N N   . THR A 1 458 ? 22.702  -3.532  -0.011  1.00 96.09 458 A 1 
ATOM 3707 C CA  . THR A 1 458 ? 23.211  -4.879  0.298   1.00 96.02 458 A 1 
ATOM 3708 C C   . THR A 1 458 ? 24.668  -5.094  -0.104  1.00 95.79 458 A 1 
ATOM 3709 O O   . THR A 1 458 ? 25.332  -5.974  0.440   1.00 94.91 458 A 1 
ATOM 3710 C CB  . THR A 1 458 ? 22.345  -5.950  -0.370  1.00 96.24 458 A 1 
ATOM 3711 O OG1 . THR A 1 458 ? 22.371  -5.789  -1.769  1.00 94.60 458 A 1 
ATOM 3712 C CG2 . THR A 1 458 ? 20.893  -5.899  0.097   1.00 93.73 458 A 1 
ATOM 3713 N N   . GLY A 1 459 ? 25.173  -4.334  -1.075  1.00 96.46 459 A 1 
ATOM 3714 C CA  . GLY A 1 459 ? 26.443  -4.614  -1.748  1.00 96.10 459 A 1 
ATOM 3715 C C   . GLY A 1 459 ? 26.400  -5.839  -2.674  1.00 96.49 459 A 1 
ATOM 3716 O O   . GLY A 1 459 ? 27.445  -6.244  -3.181  1.00 95.23 459 A 1 
ATOM 3717 N N   . ASN A 1 460 ? 25.224  -6.433  -2.904  1.00 95.96 460 A 1 
ATOM 3718 C CA  . ASN A 1 460 ? 25.056  -7.620  -3.751  1.00 96.23 460 A 1 
ATOM 3719 C C   . ASN A 1 460 ? 25.110  -7.259  -5.247  1.00 96.71 460 A 1 
ATOM 3720 O O   . ASN A 1 460 ? 24.104  -7.266  -5.960  1.00 96.54 460 A 1 
ATOM 3721 C CB  . ASN A 1 460 ? 23.767  -8.363  -3.365  1.00 95.81 460 A 1 
ATOM 3722 C CG  . ASN A 1 460 ? 23.588  -9.651  -4.155  1.00 95.06 460 A 1 
ATOM 3723 O OD1 . ASN A 1 460 ? 24.490  -10.138 -4.822  1.00 91.73 460 A 1 
ATOM 3724 N ND2 . ASN A 1 460 ? 22.418  -10.243 -4.106  1.00 90.58 460 A 1 
ATOM 3725 N N   . THR A 1 461 ? 26.299  -6.953  -5.736  1.00 96.35 461 A 1 
ATOM 3726 C CA  . THR A 1 461 ? 26.546  -6.627  -7.149  1.00 96.42 461 A 1 
ATOM 3727 C C   . THR A 1 461 ? 26.468  -7.840  -8.074  1.00 96.89 461 A 1 
ATOM 3728 O O   . THR A 1 461 ? 26.238  -7.671  -9.272  1.00 96.51 461 A 1 
ATOM 3729 C CB  . THR A 1 461 ? 27.916  -5.968  -7.300  1.00 95.96 461 A 1 
ATOM 3730 O OG1 . THR A 1 461 ? 28.894  -6.797  -6.709  1.00 93.32 461 A 1 
ATOM 3731 C CG2 . THR A 1 461 ? 27.960  -4.603  -6.609  1.00 92.11 461 A 1 
ATOM 3732 N N   . ALA A 1 462 ? 26.596  -9.067  -7.536  1.00 97.04 462 A 1 
ATOM 3733 C CA  . ALA A 1 462 ? 26.432  -10.302 -8.307  1.00 97.09 462 A 1 
ATOM 3734 C C   . ALA A 1 462 ? 25.026  -10.424 -8.921  1.00 97.50 462 A 1 
ATOM 3735 O O   . ALA A 1 462 ? 24.863  -11.066 -9.958  1.00 96.96 462 A 1 
ATOM 3736 C CB  . ALA A 1 462 ? 26.747  -11.492 -7.397  1.00 96.71 462 A 1 
ATOM 3737 N N   . LEU A 1 463 ? 24.039  -9.748  -8.341  1.00 96.71 463 A 1 
ATOM 3738 C CA  . LEU A 1 463 ? 22.686  -9.669  -8.889  1.00 97.03 463 A 1 
ATOM 3739 C C   . LEU A 1 463 ? 22.668  -9.139  -10.335 1.00 97.52 463 A 1 
ATOM 3740 O O   . LEU A 1 463 ? 21.847  -9.585  -11.127 1.00 97.20 463 A 1 
ATOM 3741 C CB  . LEU A 1 463 ? 21.833  -8.788  -7.958  1.00 96.72 463 A 1 
ATOM 3742 C CG  . LEU A 1 463 ? 20.369  -8.629  -8.401  1.00 95.94 463 A 1 
ATOM 3743 C CD1 . LEU A 1 463 ? 19.627  -9.965  -8.439  1.00 94.00 463 A 1 
ATOM 3744 C CD2 . LEU A 1 463 ? 19.631  -7.696  -7.441  1.00 94.22 463 A 1 
ATOM 3745 N N   . LEU A 1 464 ? 23.578  -8.232  -10.711 1.00 97.06 464 A 1 
ATOM 3746 C CA  . LEU A 1 464 ? 23.666  -7.698  -12.080 1.00 97.21 464 A 1 
ATOM 3747 C C   . LEU A 1 464 ? 23.949  -8.788  -13.124 1.00 97.32 464 A 1 
ATOM 3748 O O   . LEU A 1 464 ? 23.537  -8.648  -14.277 1.00 97.00 464 A 1 
ATOM 3749 C CB  . LEU A 1 464 ? 24.762  -6.616  -12.148 1.00 97.26 464 A 1 
ATOM 3750 C CG  . LEU A 1 464 ? 24.451  -5.329  -11.365 1.00 96.71 464 A 1 
ATOM 3751 C CD1 . LEU A 1 464 ? 25.675  -4.412  -11.374 1.00 95.41 464 A 1 
ATOM 3752 C CD2 . LEU A 1 464 ? 23.278  -4.559  -11.983 1.00 95.31 464 A 1 
ATOM 3753 N N   . ASP A 1 465 ? 24.623  -9.860  -12.720 1.00 97.90 465 A 1 
ATOM 3754 C CA  . ASP A 1 465 ? 24.991  -10.996 -13.573 1.00 97.88 465 A 1 
ATOM 3755 C C   . ASP A 1 465 ? 24.007  -12.169 -13.467 1.00 97.98 465 A 1 
ATOM 3756 O O   . ASP A 1 465 ? 24.122  -13.150 -14.208 1.00 97.22 465 A 1 
ATOM 3757 C CB  . ASP A 1 465 ? 26.434  -11.419 -13.247 1.00 97.53 465 A 1 
ATOM 3758 C CG  . ASP A 1 465 ? 27.420  -10.333 -13.663 1.00 96.59 465 A 1 
ATOM 3759 O OD1 . ASP A 1 465 ? 27.361  -9.904  -14.835 1.00 93.14 465 A 1 
ATOM 3760 O OD2 . ASP A 1 465 ? 28.213  -9.826  -12.839 1.00 93.15 465 A 1 
ATOM 3761 N N   . GLU A 1 466 ? 23.027  -12.080 -12.580 1.00 97.42 466 A 1 
ATOM 3762 C CA  . GLU A 1 466 ? 22.012  -13.117 -12.438 1.00 97.22 466 A 1 
ATOM 3763 C C   . GLU A 1 466 ? 21.135  -13.193 -13.691 1.00 97.53 466 A 1 
ATOM 3764 O O   . GLU A 1 466 ? 20.614  -12.192 -14.183 1.00 96.87 466 A 1 
ATOM 3765 C CB  . GLU A 1 466 ? 21.190  -12.909 -11.161 1.00 96.58 466 A 1 
ATOM 3766 C CG  . GLU A 1 466 ? 20.316  -14.148 -10.892 1.00 90.20 466 A 1 
ATOM 3767 C CD  . GLU A 1 466 ? 19.651  -14.133 -9.513  1.00 89.14 466 A 1 
ATOM 3768 O OE1 . GLU A 1 466 ? 18.644  -14.854 -9.325  1.00 77.73 466 A 1 
ATOM 3769 O OE2 . GLU A 1 466 ? 20.122  -13.449 -8.575  1.00 81.18 466 A 1 
ATOM 3770 N N   . VAL A 1 467 ? 20.969  -14.414 -14.207 1.00 97.59 467 A 1 
ATOM 3771 C CA  . VAL A 1 467 ? 20.161  -14.686 -15.398 1.00 97.74 467 A 1 
ATOM 3772 C C   . VAL A 1 467 ? 18.707  -14.885 -14.988 1.00 97.70 467 A 1 
ATOM 3773 O O   . VAL A 1 467 ? 18.378  -15.842 -14.288 1.00 96.94 467 A 1 
ATOM 3774 C CB  . VAL A 1 467 ? 20.708  -15.889 -16.180 1.00 97.47 467 A 1 
ATOM 3775 C CG1 . VAL A 1 467 ? 19.827  -16.209 -17.396 1.00 95.95 467 A 1 
ATOM 3776 C CG2 . VAL A 1 467 ? 22.123  -15.615 -16.707 1.00 95.42 467 A 1 
ATOM 3777 N N   . ILE A 1 468 ? 17.839  -14.008 -15.488 1.00 97.08 468 A 1 
ATOM 3778 C CA  . ILE A 1 468 ? 16.404  -13.983 -15.191 1.00 97.01 468 A 1 
ATOM 3779 C C   . ILE A 1 468 ? 15.633  -14.196 -16.506 1.00 96.99 468 A 1 
ATOM 3780 O O   . ILE A 1 468 ? 16.011  -13.629 -17.536 1.00 96.60 468 A 1 
ATOM 3781 C CB  . ILE A 1 468 ? 16.043  -12.662 -14.461 1.00 96.84 468 A 1 
ATOM 3782 C CG1 . ILE A 1 468 ? 16.866  -12.521 -13.149 1.00 95.74 468 A 1 
ATOM 3783 C CG2 . ILE A 1 468 ? 14.539  -12.597 -14.153 1.00 95.85 468 A 1 
ATOM 3784 C CD1 . ILE A 1 468 ? 16.686  -11.189 -12.410 1.00 92.96 468 A 1 
ATOM 3785 N N   . PRO A 1 469 ? 14.584  -15.037 -16.538 1.00 97.11 469 A 1 
ATOM 3786 C CA  . PRO A 1 469 ? 13.752  -15.191 -17.728 1.00 96.84 469 A 1 
ATOM 3787 C C   . PRO A 1 469 ? 12.978  -13.899 -18.035 1.00 96.98 469 A 1 
ATOM 3788 O O   . PRO A 1 469 ? 12.639  -13.142 -17.131 1.00 96.67 469 A 1 
ATOM 3789 C CB  . PRO A 1 469 ? 12.815  -16.361 -17.422 1.00 96.32 469 A 1 
ATOM 3790 C CG  . PRO A 1 469 ? 12.690  -16.320 -15.899 1.00 94.34 469 A 1 
ATOM 3791 C CD  . PRO A 1 469 ? 14.068  -15.850 -15.446 1.00 96.87 469 A 1 
ATOM 3792 N N   . TYR A 1 470 ? 12.662  -13.665 -19.308 1.00 96.09 470 A 1 
ATOM 3793 C CA  . TYR A 1 470 ? 11.655  -12.681 -19.719 1.00 96.23 470 A 1 
ATOM 3794 C C   . TYR A 1 470 ? 10.243  -13.240 -19.515 1.00 96.17 470 A 1 
ATOM 3795 O O   . TYR A 1 470 ? 10.066  -14.448 -19.358 1.00 95.01 470 A 1 
ATOM 3796 C CB  . TYR A 1 470 ? 11.891  -12.263 -21.176 1.00 95.92 470 A 1 
ATOM 3797 C CG  . TYR A 1 470 ? 13.157  -11.464 -21.388 1.00 96.31 470 A 1 
ATOM 3798 C CD1 . TYR A 1 470 ? 13.214  -10.125 -20.952 1.00 94.35 470 A 1 
ATOM 3799 C CD2 . TYR A 1 470 ? 14.287  -12.054 -21.988 1.00 94.86 470 A 1 
ATOM 3800 C CE1 . TYR A 1 470 ? 14.404  -9.386  -21.081 1.00 94.10 470 A 1 
ATOM 3801 C CE2 . TYR A 1 470 ? 15.485  -11.315 -22.120 1.00 94.08 470 A 1 
ATOM 3802 C CZ  . TYR A 1 470 ? 15.546  -9.983  -21.652 1.00 95.03 470 A 1 
ATOM 3803 O OH  . TYR A 1 470 ? 16.707  -9.284  -21.730 1.00 93.71 470 A 1 
ATOM 3804 N N   . ALA A 1 471 ? 9.244   -12.371 -19.563 1.00 94.22 471 A 1 
ATOM 3805 C CA  . ALA A 1 471 ? 7.851   -12.762 -19.402 1.00 93.71 471 A 1 
ATOM 3806 C C   . ALA A 1 471 ? 7.401   -13.760 -20.481 1.00 93.62 471 A 1 
ATOM 3807 O O   . ALA A 1 471 ? 6.826   -14.801 -20.161 1.00 92.06 471 A 1 
ATOM 3808 C CB  . ALA A 1 471 ? 7.001   -11.488 -19.420 1.00 93.66 471 A 1 
ATOM 3809 N N   . ASP A 1 472 ? 7.696   -13.466 -21.742 1.00 94.82 472 A 1 
ATOM 3810 C CA  . ASP A 1 472 ? 7.217   -14.226 -22.896 1.00 94.39 472 A 1 
ATOM 3811 C C   . ASP A 1 472 ? 8.185   -15.320 -23.365 1.00 94.42 472 A 1 
ATOM 3812 O O   . ASP A 1 472 ? 7.782   -16.473 -23.523 1.00 92.65 472 A 1 
ATOM 3813 C CB  . ASP A 1 472 ? 6.852   -13.261 -24.030 1.00 93.54 472 A 1 
ATOM 3814 C CG  . ASP A 1 472 ? 8.033   -12.507 -24.654 1.00 93.94 472 A 1 
ATOM 3815 O OD1 . ASP A 1 472 ? 9.061   -12.241 -23.987 1.00 90.88 472 A 1 
ATOM 3816 O OD2 . ASP A 1 472 ? 7.932   -12.174 -25.853 1.00 91.27 472 A 1 
ATOM 3817 N N   . LYS A 1 473 ? 9.453   -14.989 -23.620 1.00 95.30 473 A 1 
ATOM 3818 C CA  . LYS A 1 473 ? 10.458  -15.950 -24.091 1.00 95.50 473 A 1 
ATOM 3819 C C   . LYS A 1 473 ? 11.889  -15.463 -23.883 1.00 96.11 473 A 1 
ATOM 3820 O O   . LYS A 1 473 ? 12.196  -14.282 -24.032 1.00 94.72 473 A 1 
ATOM 3821 C CB  . LYS A 1 473 ? 10.228  -16.287 -25.577 1.00 93.77 473 A 1 
ATOM 3822 C CG  . LYS A 1 473 ? 10.415  -15.080 -26.508 1.00 91.49 473 A 1 
ATOM 3823 C CD  . LYS A 1 473 ? 10.079  -15.437 -27.956 1.00 88.63 473 A 1 
ATOM 3824 C CE  . LYS A 1 473 ? 10.269  -14.180 -28.810 1.00 79.79 473 A 1 
ATOM 3825 N NZ  . LYS A 1 473 ? 9.877   -14.420 -30.219 1.00 71.49 473 A 1 
ATOM 3826 N N   . GLY A 1 474 ? 12.797  -16.409 -23.687 1.00 95.20 474 A 1 
ATOM 3827 C CA  . GLY A 1 474 ? 14.218  -16.139 -23.503 1.00 95.63 474 A 1 
ATOM 3828 C C   . GLY A 1 474 ? 14.555  -15.684 -22.081 1.00 96.64 474 A 1 
ATOM 3829 O O   . GLY A 1 474 ? 13.706  -15.652 -21.192 1.00 95.77 474 A 1 
ATOM 3830 N N   . LYS A 1 475 ? 15.840  -15.386 -21.863 1.00 96.74 475 A 1 
ATOM 3831 C CA  . LYS A 1 475 ? 16.379  -14.964 -20.567 1.00 97.23 475 A 1 
ATOM 3832 C C   . LYS A 1 475 ? 17.660  -14.178 -20.783 1.00 97.45 475 A 1 
ATOM 3833 O O   . LYS A 1 475 ? 18.340  -14.396 -21.784 1.00 96.69 475 A 1 
ATOM 3834 C CB  . LYS A 1 475 ? 16.613  -16.193 -19.660 1.00 96.30 475 A 1 
ATOM 3835 C CG  . LYS A 1 475 ? 17.617  -17.213 -20.234 1.00 95.25 475 A 1 
ATOM 3836 C CD  . LYS A 1 475 ? 17.713  -18.444 -19.326 1.00 94.11 475 A 1 
ATOM 3837 C CE  . LYS A 1 475 ? 18.728  -19.446 -19.889 1.00 87.57 475 A 1 
ATOM 3838 N NZ  . LYS A 1 475 ? 18.817  -20.653 -19.027 1.00 81.58 475 A 1 
ATOM 3839 N N   . ASP A 1 476 ? 18.009  -13.316 -19.835 1.00 97.57 476 A 1 
ATOM 3840 C CA  . ASP A 1 476 ? 19.244  -12.529 -19.880 1.00 97.62 476 A 1 
ATOM 3841 C C   . ASP A 1 476 ? 19.702  -12.153 -18.465 1.00 97.88 476 A 1 
ATOM 3842 O O   . ASP A 1 476 ? 18.991  -12.410 -17.487 1.00 97.25 476 A 1 
ATOM 3843 C CB  . ASP A 1 476 ? 19.028  -11.286 -20.756 1.00 96.80 476 A 1 
ATOM 3844 C CG  . ASP A 1 476 ? 20.284  -10.868 -21.522 1.00 95.07 476 A 1 
ATOM 3845 O OD1 . ASP A 1 476 ? 21.407  -11.172 -21.057 1.00 91.85 476 A 1 
ATOM 3846 O OD2 . ASP A 1 476 ? 20.136  -10.237 -22.588 1.00 91.40 476 A 1 
ATOM 3847 N N   . THR A 1 477 ? 20.886  -11.554 -18.345 1.00 97.77 477 A 1 
ATOM 3848 C CA  . THR A 1 477 ? 21.350  -10.994 -17.073 1.00 97.79 477 A 1 
ATOM 3849 C C   . THR A 1 477 ? 20.485  -9.802  -16.661 1.00 97.76 477 A 1 
ATOM 3850 O O   . THR A 1 477 ? 19.974  -9.075  -17.516 1.00 97.45 477 A 1 
ATOM 3851 C CB  . THR A 1 477 ? 22.826  -10.582 -17.122 1.00 97.78 477 A 1 
ATOM 3852 O OG1 . THR A 1 477 ? 23.033  -9.536  -18.039 1.00 96.23 477 A 1 
ATOM 3853 C CG2 . THR A 1 477 ? 23.751  -11.733 -17.516 1.00 95.17 477 A 1 
ATOM 3854 N N   . LEU A 1 478 ? 20.359  -9.534  -15.356 1.00 97.50 478 A 1 
ATOM 3855 C CA  . LEU A 1 478 ? 19.637  -8.352  -14.873 1.00 97.54 478 A 1 
ATOM 3856 C C   . LEU A 1 478 ? 20.200  -7.057  -15.485 1.00 97.64 478 A 1 
ATOM 3857 O O   . LEU A 1 478 ? 19.437  -6.181  -15.884 1.00 97.31 478 A 1 
ATOM 3858 C CB  . LEU A 1 478 ? 19.648  -8.351  -13.335 1.00 97.11 478 A 1 
ATOM 3859 C CG  . LEU A 1 478 ? 18.808  -7.214  -12.716 1.00 95.51 478 A 1 
ATOM 3860 C CD1 . LEU A 1 478 ? 18.293  -7.619  -11.343 1.00 89.84 478 A 1 
ATOM 3861 C CD2 . LEU A 1 478 ? 19.605  -5.920  -12.515 1.00 89.71 478 A 1 
ATOM 3862 N N   . PHE A 1 479 ? 21.520  -6.947  -15.637 1.00 97.47 479 A 1 
ATOM 3863 C CA  . PHE A 1 479 ? 22.151  -5.807  -16.307 1.00 97.56 479 A 1 
ATOM 3864 C C   . PHE A 1 479 ? 21.641  -5.619  -17.747 1.00 97.65 479 A 1 
ATOM 3865 O O   . PHE A 1 479 ? 21.335  -4.499  -18.162 1.00 97.45 479 A 1 
ATOM 3866 C CB  . PHE A 1 479 ? 23.670  -6.001  -16.280 1.00 97.55 479 A 1 
ATOM 3867 C CG  . PHE A 1 479 ? 24.447  -4.816  -16.817 1.00 97.74 479 A 1 
ATOM 3868 C CD1 . PHE A 1 479 ? 25.119  -4.902  -18.051 1.00 96.27 479 A 1 
ATOM 3869 C CD2 . PHE A 1 479 ? 24.513  -3.627  -16.071 1.00 96.67 479 A 1 
ATOM 3870 C CE1 . PHE A 1 479 ? 25.868  -3.811  -18.523 1.00 96.19 479 A 1 
ATOM 3871 C CE2 . PHE A 1 479 ? 25.258  -2.534  -16.545 1.00 96.28 479 A 1 
ATOM 3872 C CZ  . PHE A 1 479 ? 25.941  -2.627  -17.768 1.00 96.96 479 A 1 
ATOM 3873 N N   . ASN A 1 480 ? 21.476  -6.703  -18.499 1.00 97.58 480 A 1 
ATOM 3874 C CA  . ASN A 1 480 ? 20.933  -6.646  -19.856 1.00 97.34 480 A 1 
ATOM 3875 C C   . ASN A 1 480 ? 19.415  -6.417  -19.878 1.00 97.29 480 A 1 
ATOM 3876 O O   . ASN A 1 480 ? 18.934  -5.740  -20.785 1.00 96.95 480 A 1 
ATOM 3877 C CB  . ASN A 1 480 ? 21.326  -7.911  -20.618 1.00 97.33 480 A 1 
ATOM 3878 C CG  . ASN A 1 480 ? 22.785  -7.949  -21.023 1.00 96.54 480 A 1 
ATOM 3879 O OD1 . ASN A 1 480 ? 23.484  -6.948  -21.116 1.00 90.48 480 A 1 
ATOM 3880 N ND2 . ASN A 1 480 ? 23.279  -9.122  -21.340 1.00 89.83 480 A 1 
ATOM 3881 N N   . HIS A 1 481 ? 18.664  -6.875  -18.879 1.00 96.90 481 A 1 
ATOM 3882 C CA  . HIS A 1 481 ? 17.265  -6.462  -18.699 1.00 96.87 481 A 1 
ATOM 3883 C C   . HIS A 1 481 ? 17.148  -4.934  -18.579 1.00 96.76 481 A 1 
ATOM 3884 O O   . HIS A 1 481 ? 16.321  -4.329  -19.261 1.00 96.19 481 A 1 
ATOM 3885 C CB  . HIS A 1 481 ? 16.652  -7.143  -17.466 1.00 96.93 481 A 1 
ATOM 3886 C CG  . HIS A 1 481 ? 16.078  -8.506  -17.719 1.00 97.07 481 A 1 
ATOM 3887 N ND1 . HIS A 1 481 ? 14.756  -8.763  -18.014 1.00 91.54 481 A 1 
ATOM 3888 C CD2 . HIS A 1 481 ? 16.717  -9.709  -17.630 1.00 91.85 481 A 1 
ATOM 3889 C CE1 . HIS A 1 481 ? 14.606  -10.098 -18.096 1.00 92.64 481 A 1 
ATOM 3890 N NE2 . HIS A 1 481 ? 15.771  -10.709 -17.870 1.00 93.24 481 A 1 
ATOM 3891 N N   . LEU A 1 482 ? 18.015  -4.290  -17.792 1.00 96.86 482 A 1 
ATOM 3892 C CA  . LEU A 1 482 ? 18.048  -2.828  -17.665 1.00 96.84 482 A 1 
ATOM 3893 C C   . LEU A 1 482 ? 18.420  -2.146  -18.995 1.00 96.77 482 A 1 
ATOM 3894 O O   . LEU A 1 482 ? 17.760  -1.190  -19.403 1.00 96.71 482 A 1 
ATOM 3895 C CB  . LEU A 1 482 ? 19.021  -2.424  -16.543 1.00 97.13 482 A 1 
ATOM 3896 C CG  . LEU A 1 482 ? 18.629  -2.861  -15.118 1.00 96.56 482 A 1 
ATOM 3897 C CD1 . LEU A 1 482 ? 19.722  -2.413  -14.144 1.00 95.30 482 A 1 
ATOM 3898 C CD2 . LEU A 1 482 ? 17.300  -2.267  -14.661 1.00 94.97 482 A 1 
ATOM 3899 N N   . LYS A 1 483 ? 19.414  -2.664  -19.728 1.00 97.29 483 A 1 
ATOM 3900 C CA  . LYS A 1 483 ? 19.747  -2.148  -21.074 1.00 97.19 483 A 1 
ATOM 3901 C C   . LYS A 1 483 ? 18.551  -2.240  -22.021 1.00 96.96 483 A 1 
ATOM 3902 O O   . LYS A 1 483 ? 18.232  -1.256  -22.678 1.00 96.70 483 A 1 
ATOM 3903 C CB  . LYS A 1 483 ? 20.960  -2.885  -21.661 1.00 97.29 483 A 1 
ATOM 3904 C CG  . LYS A 1 483 ? 22.257  -2.491  -20.931 1.00 95.77 483 A 1 
ATOM 3905 C CD  . LYS A 1 483 ? 23.468  -3.290  -21.389 1.00 93.80 483 A 1 
ATOM 3906 C CE  . LYS A 1 483 ? 23.849  -2.998  -22.848 1.00 88.01 483 A 1 
ATOM 3907 N NZ  . LYS A 1 483 ? 25.199  -3.544  -23.141 1.00 83.74 483 A 1 
ATOM 3908 N N   . LYS A 1 484 ? 17.836  -3.355  -22.028 1.00 97.11 484 A 1 
ATOM 3909 C CA  . LYS A 1 484 ? 16.634  -3.518  -22.859 1.00 96.60 484 A 1 
ATOM 3910 C C   . LYS A 1 484 ? 15.489  -2.588  -22.464 1.00 96.53 484 A 1 
ATOM 3911 O O   . LYS A 1 484 ? 14.760  -2.148  -23.341 1.00 95.55 484 A 1 
ATOM 3912 C CB  . LYS A 1 484 ? 16.154  -4.967  -22.828 1.00 95.74 484 A 1 
ATOM 3913 C CG  . LYS A 1 484 ? 17.049  -5.854  -23.690 1.00 88.78 484 A 1 
ATOM 3914 C CD  . LYS A 1 484 ? 16.343  -7.183  -23.928 1.00 84.82 484 A 1 
ATOM 3915 C CE  . LYS A 1 484 ? 17.196  -8.083  -24.812 1.00 79.95 484 A 1 
ATOM 3916 N NZ  . LYS A 1 484 ? 16.429  -9.284  -25.193 1.00 71.27 484 A 1 
ATOM 3917 N N   . ALA A 1 485 ? 15.339  -2.244  -21.192 1.00 96.09 485 A 1 
ATOM 3918 C CA  . ALA A 1 485 ? 14.356  -1.240  -20.777 1.00 95.71 485 A 1 
ATOM 3919 C C   . ALA A 1 485 ? 14.668  0.150   -21.362 1.00 95.33 485 A 1 
ATOM 3920 O O   . ALA A 1 485 ? 13.763  0.875   -21.778 1.00 94.72 485 A 1 
ATOM 3921 C CB  . ALA A 1 485 ? 14.300  -1.210  -19.244 1.00 95.71 485 A 1 
ATOM 3922 N N   . ILE A 1 486 ? 15.956  0.514   -21.446 1.00 96.63 486 A 1 
ATOM 3923 C CA  . ILE A 1 486 ? 16.408  1.728   -22.144 1.00 96.56 486 A 1 
ATOM 3924 C C   . ILE A 1 486 ? 16.145  1.605   -23.645 1.00 96.10 486 A 1 
ATOM 3925 O O   . ILE A 1 486 ? 15.535  2.503   -24.222 1.00 95.73 486 A 1 
ATOM 3926 C CB  . ILE A 1 486 ? 17.891  2.029   -21.824 1.00 96.93 486 A 1 
ATOM 3927 C CG1 . ILE A 1 486 ? 18.004  2.483   -20.353 1.00 96.25 486 A 1 
ATOM 3928 C CG2 . ILE A 1 486 ? 18.470  3.088   -22.780 1.00 96.37 486 A 1 
ATOM 3929 C CD1 . ILE A 1 486 ? 19.440  2.652   -19.849 1.00 94.32 486 A 1 
ATOM 3930 N N   . ASP A 1 487 ? 16.539  0.494   -24.269 1.00 96.48 487 A 1 
ATOM 3931 C CA  . ASP A 1 487 ? 16.333  0.259   -25.702 1.00 96.05 487 A 1 
ATOM 3932 C C   . ASP A 1 487 ? 14.851  0.329   -26.078 1.00 95.60 487 A 1 
ATOM 3933 O O   . ASP A 1 487 ? 14.499  0.938   -27.088 1.00 94.70 487 A 1 
ATOM 3934 C CB  . ASP A 1 487 ? 16.913  -1.105  -26.114 1.00 95.84 487 A 1 
ATOM 3935 C CG  . ASP A 1 487 ? 18.441  -1.182  -26.072 1.00 93.82 487 A 1 
ATOM 3936 O OD1 . ASP A 1 487 ? 19.099  -0.115  -26.143 1.00 89.93 487 A 1 
ATOM 3937 O OD2 . ASP A 1 487 ? 18.948  -2.324  -26.013 1.00 90.11 487 A 1 
ATOM 3938 N N   . PHE A 1 488 ? 13.959  -0.195  -25.238 1.00 94.37 488 A 1 
ATOM 3939 C CA  . PHE A 1 488 ? 12.515  -0.069  -25.422 1.00 93.33 488 A 1 
ATOM 3940 C C   . PHE A 1 488 ? 12.089  1.400   -25.501 1.00 93.09 488 A 1 
ATOM 3941 O O   . PHE A 1 488 ? 11.382  1.789   -26.426 1.00 92.28 488 A 1 
ATOM 3942 C CB  . PHE A 1 488 ? 11.774  -0.797  -24.297 1.00 92.64 488 A 1 
ATOM 3943 C CG  . PHE A 1 488 ? 10.267  -0.742  -24.446 1.00 92.00 488 A 1 
ATOM 3944 C CD1 . PHE A 1 488 ? 9.520   0.243   -23.774 1.00 89.92 488 A 1 
ATOM 3945 C CD2 . PHE A 1 488 ? 9.616   -1.652  -25.296 1.00 90.14 488 A 1 
ATOM 3946 C CE1 . PHE A 1 488 ? 8.127   0.314   -23.951 1.00 89.22 488 A 1 
ATOM 3947 C CE2 . PHE A 1 488 ? 8.226   -1.583  -25.472 1.00 88.94 488 A 1 
ATOM 3948 C CZ  . PHE A 1 488 ? 7.480   -0.599  -24.801 1.00 89.23 488 A 1 
ATOM 3949 N N   . SER A 1 489 ? 12.575  2.241   -24.584 1.00 93.51 489 A 1 
ATOM 3950 C CA  . SER A 1 489 ? 12.282  3.680   -24.599 1.00 93.01 489 A 1 
ATOM 3951 C C   . SER A 1 489 ? 12.858  4.368   -25.841 1.00 92.99 489 A 1 
ATOM 3952 O O   . SER A 1 489 ? 12.174  5.168   -26.475 1.00 92.46 489 A 1 
ATOM 3953 C CB  . SER A 1 489 ? 12.826  4.351   -23.333 1.00 92.78 489 A 1 
ATOM 3954 O OG  . SER A 1 489 ? 12.267  3.751   -22.181 1.00 87.94 489 A 1 
ATOM 3955 N N   . LEU A 1 490 ? 14.086  4.032   -26.243 1.00 94.13 490 A 1 
ATOM 3956 C CA  . LEU A 1 490 ? 14.752  4.586   -27.430 1.00 94.38 490 A 1 
ATOM 3957 C C   . LEU A 1 490 ? 14.087  4.165   -28.748 1.00 94.14 490 A 1 
ATOM 3958 O O   . LEU A 1 490 ? 14.130  4.922   -29.717 1.00 93.55 490 A 1 
ATOM 3959 C CB  . LEU A 1 490 ? 16.230  4.165   -27.435 1.00 95.27 490 A 1 
ATOM 3960 C CG  . LEU A 1 490 ? 17.081  4.726   -26.279 1.00 95.29 490 A 1 
ATOM 3961 C CD1 . LEU A 1 490 ? 18.512  4.205   -26.411 1.00 94.13 490 A 1 
ATOM 3962 C CD2 . LEU A 1 490 ? 17.126  6.253   -26.268 1.00 94.24 490 A 1 
ATOM 3963 N N   . ASN A 1 491 ? 13.462  2.995   -28.785 1.00 93.37 491 A 1 
ATOM 3964 C CA  . ASN A 1 491 ? 12.711  2.494   -29.939 1.00 92.57 491 A 1 
ATOM 3965 C C   . ASN A 1 491 ? 11.280  3.052   -30.020 1.00 91.70 491 A 1 
ATOM 3966 O O   . ASN A 1 491 ? 10.623  2.893   -31.048 1.00 90.09 491 A 1 
ATOM 3967 C CB  . ASN A 1 491 ? 12.729  0.957   -29.898 1.00 93.05 491 A 1 
ATOM 3968 C CG  . ASN A 1 491 ? 14.106  0.371   -30.172 1.00 91.66 491 A 1 
ATOM 3969 O OD1 . ASN A 1 491 ? 14.923  0.918   -30.887 1.00 86.09 491 A 1 
ATOM 3970 N ND2 . ASN A 1 491 ? 14.399  -0.786  -29.630 1.00 86.08 491 A 1 
ATOM 3971 N N   . HIS A 1 492 ? 10.809  3.734   -28.977 1.00 91.52 492 A 1 
ATOM 3972 C CA  . HIS A 1 492 ? 9.476   4.337   -28.892 1.00 90.22 492 A 1 
ATOM 3973 C C   . HIS A 1 492 ? 9.569   5.839   -28.608 1.00 89.79 492 A 1 
ATOM 3974 O O   . HIS A 1 492 ? 8.970   6.357   -27.666 1.00 87.91 492 A 1 
ATOM 3975 C CB  . HIS A 1 492 ? 8.609   3.580   -27.872 1.00 89.61 492 A 1 
ATOM 3976 C CG  . HIS A 1 492 ? 8.378   2.135   -28.229 1.00 88.24 492 A 1 
ATOM 3977 N ND1 . HIS A 1 492 ? 9.218   1.096   -27.933 1.00 78.44 492 A 1 
ATOM 3978 C CD2 . HIS A 1 492 ? 7.316   1.608   -28.914 1.00 79.43 492 A 1 
ATOM 3979 C CE1 . HIS A 1 492 ? 8.690   -0.034  -28.428 1.00 81.20 492 A 1 
ATOM 3980 N NE2 . HIS A 1 492 ? 7.521   0.227   -29.032 1.00 83.02 492 A 1 
ATOM 3981 N N   . LEU A 1 493 ? 10.356  6.552   -29.413 1.00 90.83 493 A 1 
ATOM 3982 C CA  . LEU A 1 493 ? 10.478  8.002   -29.303 1.00 91.19 493 A 1 
ATOM 3983 C C   . LEU A 1 493 ? 9.262   8.706   -29.913 1.00 90.43 493 A 1 
ATOM 3984 O O   . LEU A 1 493 ? 8.768   8.338   -30.983 1.00 87.87 493 A 1 
ATOM 3985 C CB  . LEU A 1 493 ? 11.801  8.486   -29.921 1.00 91.64 493 A 1 
ATOM 3986 C CG  . LEU A 1 493 ? 13.069  7.901   -29.267 1.00 92.26 493 A 1 
ATOM 3987 C CD1 . LEU A 1 493 ? 14.310  8.444   -29.977 1.00 90.17 493 A 1 
ATOM 3988 C CD2 . LEU A 1 493 ? 13.180  8.236   -27.780 1.00 90.66 493 A 1 
ATOM 3989 N N   . GLY A 1 494 ? 8.798   9.736   -29.220 1.00 90.77 494 A 1 
ATOM 3990 C CA  . GLY A 1 494 ? 7.783   10.672  -29.668 1.00 90.79 494 A 1 
ATOM 3991 C C   . GLY A 1 494 ? 8.383   11.913  -30.327 1.00 92.07 494 A 1 
ATOM 3992 O O   . GLY A 1 494 ? 9.502   11.895  -30.856 1.00 91.10 494 A 1 
ATOM 3993 N N   . ILE A 1 495 ? 7.634   13.020  -30.264 1.00 91.97 495 A 1 
ATOM 3994 C CA  . ILE A 1 495 ? 8.107   14.318  -30.757 1.00 92.34 495 A 1 
ATOM 3995 C C   . ILE A 1 495 ? 9.407   14.745  -30.056 1.00 93.13 495 A 1 
ATOM 3996 O O   . ILE A 1 495 ? 9.713   14.310  -28.941 1.00 90.83 495 A 1 
ATOM 3997 C CB  . ILE A 1 495 ? 7.004   15.391  -30.658 1.00 90.44 495 A 1 
ATOM 3998 C CG1 . ILE A 1 495 ? 6.589   15.666  -29.202 1.00 82.60 495 A 1 
ATOM 3999 C CG2 . ILE A 1 495 ? 5.791   14.996  -31.524 1.00 81.32 495 A 1 
ATOM 4000 C CD1 . ILE A 1 495 ? 5.718   16.911  -29.088 1.00 77.25 495 A 1 
ATOM 4001 N N   . HIS A 1 496 ? 10.198  15.563  -30.732 1.00 93.37 496 A 1 
ATOM 4002 C CA  . HIS A 1 496 ? 11.513  16.043  -30.283 1.00 94.11 496 A 1 
ATOM 4003 C C   . HIS A 1 496 ? 12.549  14.939  -29.987 1.00 94.90 496 A 1 
ATOM 4004 O O   . HIS A 1 496 ? 13.678  15.230  -29.599 1.00 92.42 496 A 1 
ATOM 4005 C CB  . HIS A 1 496 ? 11.340  17.050  -29.130 1.00 93.70 496 A 1 
ATOM 4006 C CG  . HIS A 1 496 ? 10.336  18.129  -29.458 1.00 93.66 496 A 1 
ATOM 4007 N ND1 . HIS A 1 496 ? 10.413  19.006  -30.521 1.00 85.66 496 A 1 
ATOM 4008 C CD2 . HIS A 1 496 ? 9.157   18.366  -28.810 1.00 87.05 496 A 1 
ATOM 4009 C CE1 . HIS A 1 496 ? 9.300   19.756  -30.512 1.00 87.84 496 A 1 
ATOM 4010 N NE2 . HIS A 1 496 ? 8.507   19.398  -29.493 1.00 89.10 496 A 1 
ATOM 4011 N N   . GLY A 1 497 ? 12.220  13.662  -30.231 1.00 92.89 497 A 1 
ATOM 4012 C CA  . GLY A 1 497 ? 13.117  12.545  -29.925 1.00 93.38 497 A 1 
ATOM 4013 C C   . GLY A 1 497 ? 13.215  12.223  -28.430 1.00 94.46 497 A 1 
ATOM 4014 O O   . GLY A 1 497 ? 14.208  11.630  -28.004 1.00 92.84 497 A 1 
ATOM 4015 N N   . LEU A 1 498 ? 12.210  12.620  -27.645 1.00 91.43 498 A 1 
ATOM 4016 C CA  . LEU A 1 498 ? 11.997  12.213  -26.252 1.00 91.01 498 A 1 
ATOM 4017 C C   . LEU A 1 498 ? 11.148  10.928  -26.186 1.00 90.56 498 A 1 
ATOM 4018 O O   . LEU A 1 498 ? 10.461  10.618  -27.160 1.00 89.55 498 A 1 
ATOM 4019 C CB  . LEU A 1 498 ? 11.336  13.374  -25.490 1.00 91.09 498 A 1 
ATOM 4020 C CG  . LEU A 1 498 ? 12.258  14.583  -25.245 1.00 91.56 498 A 1 
ATOM 4021 C CD1 . LEU A 1 498 ? 11.453  15.725  -24.624 1.00 89.86 498 A 1 
ATOM 4022 C CD2 . LEU A 1 498 ? 13.412  14.242  -24.297 1.00 90.85 498 A 1 
ATOM 4023 N N   . PRO A 1 499 ? 11.172  10.159  -25.085 1.00 89.30 499 A 1 
ATOM 4024 C CA  . PRO A 1 499 ? 10.376  8.937   -24.974 1.00 87.38 499 A 1 
ATOM 4025 C C   . PRO A 1 499 ? 8.877   9.246   -25.070 1.00 86.58 499 A 1 
ATOM 4026 O O   . PRO A 1 499 ? 8.355   10.086  -24.332 1.00 83.96 499 A 1 
ATOM 4027 C CB  . PRO A 1 499 ? 10.756  8.316   -23.628 1.00 85.63 499 A 1 
ATOM 4028 C CG  . PRO A 1 499 ? 11.227  9.515   -22.803 1.00 84.47 499 A 1 
ATOM 4029 C CD  . PRO A 1 499 ? 11.892  10.406  -23.843 1.00 88.00 499 A 1 
ATOM 4030 N N   . ALA A 1 500 ? 8.177   8.549   -25.964 1.00 85.78 500 A 1 
ATOM 4031 C CA  . ALA A 1 500 ? 6.731   8.659   -26.097 1.00 83.21 500 A 1 
ATOM 4032 C C   . ALA A 1 500 ? 6.038   8.141   -24.833 1.00 80.66 500 A 1 
ATOM 4033 O O   . ALA A 1 500 ? 6.415   7.097   -24.298 1.00 75.96 500 A 1 
ATOM 4034 C CB  . ALA A 1 500 ? 6.266   7.906   -27.346 1.00 80.82 500 A 1 
ATOM 4035 N N   . GLY A 1 501 ? 4.989   8.826   -24.385 1.00 77.12 501 A 1 
ATOM 4036 C CA  . GLY A 1 501 ? 4.229   8.455   -23.191 1.00 72.35 501 A 1 
ATOM 4037 C C   . GLY A 1 501 ? 3.521   7.103   -23.290 1.00 71.18 501 A 1 
ATOM 4038 O O   . GLY A 1 501 ? 3.239   6.497   -22.258 1.00 65.07 501 A 1 
ATOM 4039 N N   . LEU A 1 502 ? 3.248   6.604   -24.497 1.00 65.53 502 A 1 
ATOM 4040 C CA  . LEU A 1 502 ? 2.483   5.383   -24.837 1.00 61.53 502 A 1 
ATOM 4041 C C   . LEU A 1 502 ? 1.057   5.381   -24.258 1.00 59.66 502 A 1 
ATOM 4042 O O   . LEU A 1 502 ? 0.087   5.380   -25.015 1.00 53.70 502 A 1 
ATOM 4043 C CB  . LEU A 1 502 ? 3.288   4.111   -24.497 1.00 55.76 502 A 1 
ATOM 4044 C CG  . LEU A 1 502 ? 4.650   3.986   -25.205 1.00 53.16 502 A 1 
ATOM 4045 C CD1 . LEU A 1 502 ? 5.374   2.733   -24.721 1.00 50.15 502 A 1 
ATOM 4046 C CD2 . LEU A 1 502 ? 4.501   3.879   -26.723 1.00 51.50 502 A 1 
ATOM 4047 N N   . HIS A 1 503 ? 0.931   5.465   -22.937 1.00 59.35 503 A 1 
ATOM 4048 C CA  . HIS A 1 503 ? -0.170  6.080   -22.208 1.00 56.35 503 A 1 
ATOM 4049 C C   . HIS A 1 503 ? 0.484   6.936   -21.131 1.00 57.13 503 A 1 
ATOM 4050 O O   . HIS A 1 503 ? 1.363   6.442   -20.428 1.00 51.85 503 A 1 
ATOM 4051 C CB  . HIS A 1 503 ? -1.090  5.012   -21.604 1.00 49.31 503 A 1 
ATOM 4052 C CG  . HIS A 1 503 ? -1.961  4.330   -22.626 1.00 45.03 503 A 1 
ATOM 4053 N ND1 . HIS A 1 503 ? -2.927  4.931   -23.396 1.00 40.78 503 A 1 
ATOM 4054 C CD2 . HIS A 1 503 ? -1.955  3.007   -22.960 1.00 39.62 503 A 1 
ATOM 4055 C CE1 . HIS A 1 503 ? -3.479  3.997   -24.187 1.00 35.89 503 A 1 
ATOM 4056 N NE2 . HIS A 1 503 ? -2.919  2.805   -23.945 1.00 36.58 503 A 1 
ATOM 4057 N N   . ALA A 1 504 ? 0.121   8.220   -21.044 1.00 50.01 504 A 1 
ATOM 4058 C CA  . ALA A 1 504 ? 0.760   9.133   -20.101 1.00 48.48 504 A 1 
ATOM 4059 C C   . ALA A 1 504 ? 0.676   8.607   -18.664 1.00 50.76 504 A 1 
ATOM 4060 O O   . ALA A 1 504 ? -0.195  7.795   -18.340 1.00 46.62 504 A 1 
ATOM 4061 C CB  . ALA A 1 504 ? 0.145   10.515  -20.232 1.00 41.67 504 A 1 
ATOM 4062 N N   . ASP A 1 505 ? 1.611   9.060   -17.825 1.00 49.64 505 A 1 
ATOM 4063 C CA  . ASP A 1 505 ? 1.745   8.557   -16.465 1.00 49.18 505 A 1 
ATOM 4064 C C   . ASP A 1 505 ? 0.400   8.622   -15.724 1.00 51.17 505 A 1 
ATOM 4065 O O   . ASP A 1 505 ? -0.383  9.560   -15.829 1.00 47.56 505 A 1 
ATOM 4066 C CB  . ASP A 1 505 ? 2.916   9.236   -15.731 1.00 43.44 505 A 1 
ATOM 4067 C CG  . ASP A 1 505 ? 2.756   10.745  -15.579 1.00 38.83 505 A 1 
ATOM 4068 O OD1 . ASP A 1 505 ? 1.673   11.179  -15.174 1.00 36.49 505 A 1 
ATOM 4069 O OD2 . ASP A 1 505 ? 3.716   11.485  -15.889 1.00 35.91 505 A 1 
ATOM 4070 N N   . TRP A 1 506 ? 0.108   7.549   -15.010 1.00 52.67 506 A 1 
ATOM 4071 C CA  . TRP A 1 506 ? -1.159  7.402   -14.297 1.00 50.71 506 A 1 
ATOM 4072 C C   . TRP A 1 506 ? -1.330  8.455   -13.195 1.00 51.72 506 A 1 
ATOM 4073 O O   . TRP A 1 506 ? -2.450  8.867   -12.920 1.00 46.92 506 A 1 
ATOM 4074 C CB  . TRP A 1 506 ? -1.231  5.979   -13.742 1.00 44.86 506 A 1 
ATOM 4075 C CG  . TRP A 1 506 ? -2.417  5.668   -12.897 1.00 41.97 506 A 1 
ATOM 4076 C CD1 . TRP A 1 506 ? -3.617  5.242   -13.346 1.00 38.16 506 A 1 
ATOM 4077 C CD2 . TRP A 1 506 ? -2.539  5.760   -11.445 1.00 38.89 506 A 1 
ATOM 4078 N NE1 . TRP A 1 506 ? -4.478  5.065   -12.284 1.00 35.23 506 A 1 
ATOM 4079 C CE2 . TRP A 1 506 ? -3.869  5.382   -11.089 1.00 37.14 506 A 1 
ATOM 4080 C CE3 . TRP A 1 506 ? -1.664  6.141   -10.405 1.00 36.45 506 A 1 
ATOM 4081 C CZ2 . TRP A 1 506 ? -4.315  5.392   -9.757  1.00 33.30 506 A 1 
ATOM 4082 C CZ3 . TRP A 1 506 ? -2.109  6.155   -9.064  1.00 34.60 506 A 1 
ATOM 4083 C CH2 . TRP A 1 506 ? -3.425  5.786   -8.744  1.00 32.70 506 A 1 
ATOM 4084 N N   . ASN A 1 507 ? -0.230  8.899   -12.595 1.00 52.57 507 A 1 
ATOM 4085 C CA  . ASN A 1 507 ? -0.248  9.854   -11.487 1.00 50.10 507 A 1 
ATOM 4086 C C   . ASN A 1 507 ? -0.772  11.228  -11.906 1.00 52.11 507 A 1 
ATOM 4087 O O   . ASN A 1 507 ? -1.416  11.888  -11.107 1.00 47.37 507 A 1 
ATOM 4088 C CB  . ASN A 1 507 ? 1.164   9.988   -10.899 1.00 43.08 507 A 1 
ATOM 4089 C CG  . ASN A 1 507 ? 1.638   8.770   -10.134 1.00 38.78 507 A 1 
ATOM 4090 O OD1 . ASN A 1 507 ? 0.908   7.856   -9.795  1.00 35.97 507 A 1 
ATOM 4091 N ND2 . ASN A 1 507 ? 2.917   8.727   -9.824  1.00 35.22 507 A 1 
ATOM 4092 N N   . ASP A 1 508 ? -0.510  11.652  -13.147 1.00 51.28 508 A 1 
ATOM 4093 C CA  . ASP A 1 508 ? -0.898  12.978  -13.625 1.00 50.51 508 A 1 
ATOM 4094 C C   . ASP A 1 508 ? -2.124  12.947  -14.559 1.00 53.93 508 A 1 
ATOM 4095 O O   . ASP A 1 508 ? -2.617  13.992  -14.963 1.00 49.32 508 A 1 
ATOM 4096 C CB  . ASP A 1 508 ? 0.320   13.658  -14.257 1.00 43.63 508 A 1 
ATOM 4097 C CG  . ASP A 1 508 ? 1.515   13.838  -13.300 1.00 38.77 508 A 1 
ATOM 4098 O OD1 . ASP A 1 508 ? 1.338   13.893  -12.074 1.00 35.34 508 A 1 
ATOM 4099 O OD2 . ASP A 1 508 ? 2.649   13.961  -13.824 1.00 34.60 508 A 1 
ATOM 4100 N N   . CYS A 1 509 ? -2.649  11.754  -14.876 1.00 64.18 509 A 1 
ATOM 4101 C CA  . CYS A 1 509 ? -3.914  11.538  -15.591 1.00 64.91 509 A 1 
ATOM 4102 C C   . CYS A 1 509 ? -4.043  12.345  -16.903 1.00 68.50 509 A 1 
ATOM 4103 O O   . CYS A 1 509 ? -5.089  12.936  -17.193 1.00 65.68 509 A 1 
ATOM 4104 C CB  . CYS A 1 509 ? -5.071  11.741  -14.602 1.00 58.59 509 A 1 
ATOM 4105 S SG  . CYS A 1 509 ? -6.560  10.886  -15.186 1.00 52.03 509 A 1 
ATOM 4106 N N   . LEU A 1 510 ? -2.981  12.375  -17.718 1.00 73.37 510 A 1 
ATOM 4107 C CA  . LEU A 1 510 ? -2.944  13.079  -19.000 1.00 75.51 510 A 1 
ATOM 4108 C C   . LEU A 1 510 ? -2.783  12.105  -20.167 1.00 76.65 510 A 1 
ATOM 4109 O O   . LEU A 1 510 ? -2.010  11.154  -20.092 1.00 73.98 510 A 1 
ATOM 4110 C CB  . LEU A 1 510 ? -1.807  14.112  -19.006 1.00 72.30 510 A 1 
ATOM 4111 C CG  . LEU A 1 510 ? -1.884  15.196  -17.918 1.00 69.84 510 A 1 
ATOM 4112 C CD1 . LEU A 1 510 ? -0.703  16.149  -18.080 1.00 65.88 510 A 1 
ATOM 4113 C CD2 . LEU A 1 510 ? -3.171  16.011  -17.985 1.00 66.24 510 A 1 
ATOM 4114 N N   . ARG A 1 511 ? -3.461  12.370  -21.284 1.00 79.87 511 A 1 
ATOM 4115 C CA  . ARG A 1 511 ? -3.208  11.686  -22.560 1.00 79.93 511 A 1 
ATOM 4116 C C   . ARG A 1 511 ? -2.596  12.681  -23.535 1.00 81.96 511 A 1 
ATOM 4117 O O   . ARG A 1 511 ? -3.291  13.539  -24.068 1.00 79.07 511 A 1 
ATOM 4118 C CB  . ARG A 1 511 ? -4.484  11.059  -23.113 1.00 75.60 511 A 1 
ATOM 4119 C CG  . ARG A 1 511 ? -4.961  9.897   -22.240 1.00 71.75 511 A 1 
ATOM 4120 C CD  . ARG A 1 511 ? -6.174  9.235   -22.889 1.00 65.83 511 A 1 
ATOM 4121 N NE  . ARG A 1 511 ? -6.684  8.129   -22.065 1.00 60.44 511 A 1 
ATOM 4122 C CZ  . ARG A 1 511 ? -7.763  7.404   -22.317 1.00 52.94 511 A 1 
ATOM 4123 N NH1 . ARG A 1 511 ? -8.497  7.608   -23.373 1.00 47.99 511 A 1 
ATOM 4124 N NH2 . ARG A 1 511 ? -8.121  6.457   -21.495 1.00 46.53 511 A 1 
ATOM 4125 N N   . LEU A 1 512 ? -1.295  12.549  -23.752 1.00 82.99 512 A 1 
ATOM 4126 C CA  . LEU A 1 512 ? -0.529  13.450  -24.619 1.00 83.90 512 A 1 
ATOM 4127 C C   . LEU A 1 512 ? -0.506  12.982  -26.089 1.00 83.86 512 A 1 
ATOM 4128 O O   . LEU A 1 512 ? 0.115   13.623  -26.923 1.00 81.33 512 A 1 
ATOM 4129 C CB  . LEU A 1 512 ? 0.883   13.640  -24.024 1.00 83.23 512 A 1 
ATOM 4130 C CG  . LEU A 1 512 ? 0.913   14.194  -22.583 1.00 84.63 512 A 1 
ATOM 4131 C CD1 . LEU A 1 512 ? 2.341   14.210  -22.050 1.00 82.34 512 A 1 
ATOM 4132 C CD2 . LEU A 1 512 ? 0.358   15.618  -22.499 1.00 82.55 512 A 1 
ATOM 4133 N N   . GLY A 1 513 ? -1.202  11.885  -26.418 1.00 82.91 513 A 1 
ATOM 4134 C CA  . GLY A 1 513 ? -1.159  11.222  -27.717 1.00 82.97 513 A 1 
ATOM 4135 C C   . GLY A 1 513 ? -0.064  10.157  -27.793 1.00 83.49 513 A 1 
ATOM 4136 O O   . GLY A 1 513 ? 0.837   10.098  -26.951 1.00 81.73 513 A 1 
ATOM 4137 N N   . ALA A 1 514 ? -0.132  9.289   -28.809 1.00 82.77 514 A 1 
ATOM 4138 C CA  . ALA A 1 514 ? 0.793   8.160   -28.966 1.00 81.78 514 A 1 
ATOM 4139 C C   . ALA A 1 514 ? 2.263   8.597   -29.109 1.00 82.35 514 A 1 
ATOM 4140 O O   . ALA A 1 514 ? 3.168   7.870   -28.699 1.00 80.03 514 A 1 
ATOM 4141 C CB  . ALA A 1 514 ? 0.343   7.348   -30.185 1.00 79.54 514 A 1 
ATOM 4142 N N   . LYS A 1 515 ? 2.503   9.787   -29.660 1.00 86.75 515 A 1 
ATOM 4143 C CA  . LYS A 1 515 ? 3.835   10.399  -29.830 1.00 88.18 515 A 1 
ATOM 4144 C C   . LYS A 1 515 ? 4.087   11.582  -28.895 1.00 89.77 515 A 1 
ATOM 4145 O O   . LYS A 1 515 ? 5.134   12.217  -28.999 1.00 88.42 515 A 1 
ATOM 4146 C CB  . LYS A 1 515 ? 4.034   10.813  -31.290 1.00 87.45 515 A 1 
ATOM 4147 C CG  . LYS A 1 515 ? 4.033   9.615   -32.246 1.00 86.16 515 A 1 
ATOM 4148 C CD  . LYS A 1 515 ? 4.341   10.112  -33.661 1.00 79.85 515 A 1 
ATOM 4149 C CE  . LYS A 1 515 ? 4.336   8.941   -34.637 1.00 74.62 515 A 1 
ATOM 4150 N NZ  . LYS A 1 515 ? 4.547   9.420   -36.022 1.00 66.15 515 A 1 
ATOM 4151 N N   . GLY A 1 516 ? 3.154   11.901  -28.016 1.00 87.84 516 A 1 
ATOM 4152 C CA  . GLY A 1 516 ? 3.337   12.929  -27.002 1.00 88.16 516 A 1 
ATOM 4153 C C   . GLY A 1 516 ? 4.371   12.516  -25.958 1.00 88.67 516 A 1 
ATOM 4154 O O   . GLY A 1 516 ? 4.654   11.328  -25.780 1.00 87.65 516 A 1 
ATOM 4155 N N   . VAL A 1 517 ? 4.954   13.490  -25.264 1.00 90.80 517 A 1 
ATOM 4156 C CA  . VAL A 1 517 ? 6.054   13.262  -24.317 1.00 91.26 517 A 1 
ATOM 4157 C C   . VAL A 1 517 ? 5.718   13.790  -22.928 1.00 91.81 517 A 1 
ATOM 4158 O O   . VAL A 1 517 ? 5.230   14.909  -22.767 1.00 90.84 517 A 1 
ATOM 4159 C CB  . VAL A 1 517 ? 7.386   13.827  -24.830 1.00 89.74 517 A 1 
ATOM 4160 C CG1 . VAL A 1 517 ? 7.777   13.157  -26.154 1.00 82.09 517 A 1 
ATOM 4161 C CG2 . VAL A 1 517 ? 7.396   15.341  -25.038 1.00 82.96 517 A 1 
ATOM 4162 N N   . SER A 1 518 ? 6.021   12.988  -21.908 1.00 90.60 518 A 1 
ATOM 4163 C CA  . SER A 1 518 ? 5.953   13.381  -20.499 1.00 90.66 518 A 1 
ATOM 4164 C C   . SER A 1 518 ? 7.344   13.789  -20.021 1.00 91.76 518 A 1 
ATOM 4165 O O   . SER A 1 518 ? 8.290   13.005  -20.115 1.00 91.62 518 A 1 
ATOM 4166 C CB  . SER A 1 518 ? 5.398   12.224  -19.661 1.00 89.03 518 A 1 
ATOM 4167 O OG  . SER A 1 518 ? 5.510   12.506  -18.276 1.00 83.62 518 A 1 
ATOM 4168 N N   . VAL A 1 519 ? 7.480   15.003  -19.489 1.00 92.48 519 A 1 
ATOM 4169 C CA  . VAL A 1 519 ? 8.764   15.502  -18.958 1.00 93.37 519 A 1 
ATOM 4170 C C   . VAL A 1 519 ? 9.204   14.696  -17.741 1.00 93.63 519 A 1 
ATOM 4171 O O   . VAL A 1 519 ? 10.390  14.420  -17.583 1.00 93.30 519 A 1 
ATOM 4172 C CB  . VAL A 1 519 ? 8.673   16.999  -18.636 1.00 93.59 519 A 1 
ATOM 4173 C CG1 . VAL A 1 519 ? 9.972   17.541  -18.023 1.00 92.84 519 A 1 
ATOM 4174 C CG2 . VAL A 1 519 ? 8.390   17.785  -19.922 1.00 92.50 519 A 1 
ATOM 4175 N N   . PHE A 1 520 ? 8.253   14.233  -16.935 1.00 90.06 520 A 1 
ATOM 4176 C CA  . PHE A 1 520 ? 8.513   13.304  -15.841 1.00 89.48 520 A 1 
ATOM 4177 C C   . PHE A 1 520 ? 9.213   12.023  -16.331 1.00 90.97 520 A 1 
ATOM 4178 O O   . PHE A 1 520 ? 10.282  11.675  -15.831 1.00 90.41 520 A 1 
ATOM 4179 C CB  . PHE A 1 520 ? 7.179   13.010  -15.149 1.00 86.06 520 A 1 
ATOM 4180 C CG  . PHE A 1 520 ? 7.241   11.858  -14.176 1.00 84.04 520 A 1 
ATOM 4181 C CD1 . PHE A 1 520 ? 6.637   10.628  -14.493 1.00 76.75 520 A 1 
ATOM 4182 C CD2 . PHE A 1 520 ? 7.919   12.014  -12.960 1.00 76.46 520 A 1 
ATOM 4183 C CE1 . PHE A 1 520 ? 6.702   9.561   -13.583 1.00 70.65 520 A 1 
ATOM 4184 C CE2 . PHE A 1 520 ? 7.983   10.945  -12.052 1.00 71.18 520 A 1 
ATOM 4185 C CZ  . PHE A 1 520 ? 7.372   9.720   -12.360 1.00 67.72 520 A 1 
ATOM 4186 N N   . VAL A 1 521 ? 8.681   11.372  -17.380 1.00 91.07 521 A 1 
ATOM 4187 C CA  . VAL A 1 521 ? 9.281   10.155  -17.964 1.00 91.45 521 A 1 
ATOM 4188 C C   . VAL A 1 521 ? 10.646  10.449  -18.596 1.00 92.88 521 A 1 
ATOM 4189 O O   . VAL A 1 521 ? 11.574  9.651   -18.470 1.00 93.13 521 A 1 
ATOM 4190 C CB  . VAL A 1 521 ? 8.332   9.519   -18.996 1.00 90.06 521 A 1 
ATOM 4191 C CG1 . VAL A 1 521 ? 8.942   8.274   -19.654 1.00 87.63 521 A 1 
ATOM 4192 C CG2 . VAL A 1 521 ? 7.015   9.087   -18.337 1.00 87.40 521 A 1 
ATOM 4193 N N   . ALA A 1 522 ? 10.810  11.608  -19.236 1.00 93.48 522 A 1 
ATOM 4194 C CA  . ALA A 1 522 ? 12.101  12.018  -19.794 1.00 94.38 522 A 1 
ATOM 4195 C C   . ALA A 1 522 ? 13.184  12.159  -18.703 1.00 95.23 522 A 1 
ATOM 4196 O O   . ALA A 1 522 ? 14.317  11.712  -18.891 1.00 95.53 522 A 1 
ATOM 4197 C CB  . ALA A 1 522 ? 11.899  13.320  -20.577 1.00 94.43 522 A 1 
ATOM 4198 N N   . LEU A 1 523 ? 12.822  12.712  -17.541 1.00 94.81 523 A 1 
ATOM 4199 C CA  . LEU A 1 523 ? 13.716  12.824  -16.383 1.00 95.59 523 A 1 
ATOM 4200 C C   . LEU A 1 523 ? 13.996  11.462  -15.726 1.00 95.88 523 A 1 
ATOM 4201 O O   . LEU A 1 523 ? 15.124  11.215  -15.298 1.00 95.76 523 A 1 
ATOM 4202 C CB  . LEU A 1 523 ? 13.113  13.823  -15.380 1.00 96.03 523 A 1 
ATOM 4203 C CG  . LEU A 1 523 ? 13.134  15.287  -15.861 1.00 96.02 523 A 1 
ATOM 4204 C CD1 . LEU A 1 523 ? 12.225  16.137  -14.978 1.00 95.37 523 A 1 
ATOM 4205 C CD2 . LEU A 1 523 ? 14.547  15.880  -15.817 1.00 95.21 523 A 1 
ATOM 4206 N N   . GLN A 1 524 ? 13.024  10.539  -15.712 1.00 94.12 524 A 1 
ATOM 4207 C CA  . GLN A 1 524 ? 13.262  9.154   -15.284 1.00 93.97 524 A 1 
ATOM 4208 C C   . GLN A 1 524 ? 14.264  8.445   -16.203 1.00 94.98 524 A 1 
ATOM 4209 O O   . GLN A 1 524 ? 15.195  7.806   -15.710 1.00 95.15 524 A 1 
ATOM 4210 C CB  . GLN A 1 524 ? 11.960  8.350   -15.252 1.00 92.70 524 A 1 
ATOM 4211 C CG  . GLN A 1 524 ? 11.023  8.739   -14.103 1.00 87.48 524 A 1 
ATOM 4212 C CD  . GLN A 1 524 ? 9.829   7.788   -14.066 1.00 84.23 524 A 1 
ATOM 4213 O OE1 . GLN A 1 524 ? 9.059   7.676   -15.006 1.00 75.57 524 A 1 
ATOM 4214 N NE2 . GLN A 1 524 ? 9.658   7.031   -13.006 1.00 72.11 524 A 1 
ATOM 4215 N N   . LEU A 1 525 ? 14.131  8.587   -17.523 1.00 94.50 525 A 1 
ATOM 4216 C CA  . LEU A 1 525 ? 15.082  8.025   -18.487 1.00 95.24 525 A 1 
ATOM 4217 C C   . LEU A 1 525 ? 16.475  8.655   -18.331 1.00 96.23 525 A 1 
ATOM 4218 O O   . LEU A 1 525 ? 17.481  7.949   -18.359 1.00 96.51 525 A 1 
ATOM 4219 C CB  . LEU A 1 525 ? 14.513  8.197   -19.908 1.00 95.08 525 A 1 
ATOM 4220 C CG  . LEU A 1 525 ? 15.421  7.614   -21.013 1.00 94.37 525 A 1 
ATOM 4221 C CD1 . LEU A 1 525 ? 15.641  6.108   -20.871 1.00 92.77 525 A 1 
ATOM 4222 C CD2 . LEU A 1 525 ? 14.802  7.869   -22.385 1.00 92.82 525 A 1 
ATOM 4223 N N   . TYR A 1 526 ? 16.543  9.972   -18.107 1.00 96.11 526 A 1 
ATOM 4224 C CA  . TYR A 1 526 ? 17.806  10.654  -17.795 1.00 96.95 526 A 1 
ATOM 4225 C C   . TYR A 1 526 ? 18.472  10.074  -16.536 1.00 97.37 526 A 1 
ATOM 4226 O O   . TYR A 1 526 ? 19.681  9.823   -16.525 1.00 97.46 526 A 1 
ATOM 4227 C CB  . TYR A 1 526 ? 17.536  12.154  -17.649 1.00 97.35 526 A 1 
ATOM 4228 C CG  . TYR A 1 526 ? 18.784  12.966  -17.380 1.00 97.75 526 A 1 
ATOM 4229 C CD1 . TYR A 1 526 ? 19.224  13.177  -16.058 1.00 97.21 526 A 1 
ATOM 4230 C CD2 . TYR A 1 526 ? 19.515  13.510  -18.455 1.00 97.36 526 A 1 
ATOM 4231 C CE1 . TYR A 1 526 ? 20.387  13.929  -15.812 1.00 97.15 526 A 1 
ATOM 4232 C CE2 . TYR A 1 526 ? 20.676  14.269  -18.212 1.00 97.27 526 A 1 
ATOM 4233 C CZ  . TYR A 1 526 ? 21.113  14.478  -16.887 1.00 97.67 526 A 1 
ATOM 4234 O OH  . TYR A 1 526 ? 22.234  15.210  -16.647 1.00 97.26 526 A 1 
ATOM 4235 N N   . TYR A 1 527 ? 17.697  9.792   -15.489 1.00 96.31 527 A 1 
ATOM 4236 C CA  . TYR A 1 527 ? 18.201  9.155   -14.271 1.00 96.73 527 A 1 
ATOM 4237 C C   . TYR A 1 527 ? 18.610  7.692   -14.496 1.00 97.17 527 A 1 
ATOM 4238 O O   . TYR A 1 527 ? 19.617  7.240   -13.949 1.00 97.16 527 A 1 
ATOM 4239 C CB  . TYR A 1 527 ? 17.155  9.281   -13.162 1.00 96.65 527 A 1 
ATOM 4240 C CG  . TYR A 1 527 ? 17.640  8.867   -11.780 1.00 96.12 527 A 1 
ATOM 4241 C CD1 . TYR A 1 527 ? 16.781  8.155   -10.918 1.00 92.95 527 A 1 
ATOM 4242 C CD2 . TYR A 1 527 ? 18.935  9.214   -11.337 1.00 93.29 527 A 1 
ATOM 4243 C CE1 . TYR A 1 527 ? 17.211  7.795   -9.627  1.00 92.22 527 A 1 
ATOM 4244 C CE2 . TYR A 1 527 ? 19.377  8.844   -10.053 1.00 92.06 527 A 1 
ATOM 4245 C CZ  . TYR A 1 527 ? 18.512  8.133   -9.191  1.00 92.89 527 A 1 
ATOM 4246 O OH  . TYR A 1 527 ? 18.936  7.772   -7.951  1.00 91.35 527 A 1 
ATOM 4247 N N   . ALA A 1 528 ? 17.906  6.958   -15.368 1.00 96.90 528 A 1 
ATOM 4248 C CA  . ALA A 1 528 ? 18.284  5.602   -15.761 1.00 97.23 528 A 1 
ATOM 4249 C C   . ALA A 1 528 ? 19.673  5.562   -16.416 1.00 97.73 528 A 1 
ATOM 4250 O O   . ALA A 1 528 ? 20.475  4.687   -16.091 1.00 97.79 528 A 1 
ATOM 4251 C CB  . ALA A 1 528 ? 17.199  5.030   -16.682 1.00 96.93 528 A 1 
ATOM 4252 N N   . PHE A 1 529 ? 20.011  6.536   -17.262 1.00 97.73 529 A 1 
ATOM 4253 C CA  . PHE A 1 529 ? 21.364  6.658   -17.815 1.00 98.04 529 A 1 
ATOM 4254 C C   . PHE A 1 529 ? 22.414  6.867   -16.719 1.00 98.26 529 A 1 
ATOM 4255 O O   . PHE A 1 529 ? 23.449  6.205   -16.737 1.00 98.10 529 A 1 
ATOM 4256 C CB  . PHE A 1 529 ? 21.442  7.805   -18.835 1.00 97.95 529 A 1 
ATOM 4257 C CG  . PHE A 1 529 ? 20.488  7.734   -20.011 1.00 97.96 529 A 1 
ATOM 4258 C CD1 . PHE A 1 529 ? 20.222  6.514   -20.654 1.00 96.86 529 A 1 
ATOM 4259 C CD2 . PHE A 1 529 ? 19.884  8.914   -20.486 1.00 96.92 529 A 1 
ATOM 4260 C CE1 . PHE A 1 529 ? 19.340  6.466   -21.749 1.00 96.38 529 A 1 
ATOM 4261 C CE2 . PHE A 1 529 ? 19.007  8.871   -21.581 1.00 96.26 529 A 1 
ATOM 4262 C CZ  . PHE A 1 529 ? 18.729  7.646   -22.210 1.00 96.63 529 A 1 
ATOM 4263 N N   . GLU A 1 530 ? 22.144  7.721   -15.738 1.00 97.91 530 A 1 
ATOM 4264 C CA  . GLU A 1 530 ? 23.048  7.959   -14.606 1.00 97.73 530 A 1 
ATOM 4265 C C   . GLU A 1 530 ? 23.298  6.678   -13.800 1.00 97.83 530 A 1 
ATOM 4266 O O   . GLU A 1 530 ? 24.441  6.358   -13.476 1.00 97.36 530 A 1 
ATOM 4267 C CB  . GLU A 1 530 ? 22.458  9.076   -13.726 1.00 97.25 530 A 1 
ATOM 4268 C CG  . GLU A 1 530 ? 23.238  9.359   -12.430 1.00 92.84 530 A 1 
ATOM 4269 C CD  . GLU A 1 530 ? 24.694  9.785   -12.647 1.00 93.56 530 A 1 
ATOM 4270 O OE1 . GLU A 1 530 ? 25.506  9.554   -11.719 1.00 85.13 530 A 1 
ATOM 4271 O OE2 . GLU A 1 530 ? 24.991  10.378  -13.707 1.00 87.40 530 A 1 
ATOM 4272 N N   . ILE A 1 531 ? 22.256  5.912   -13.508 1.00 97.71 531 A 1 
ATOM 4273 C CA  . ILE A 1 531 ? 22.369  4.636   -12.791 1.00 97.75 531 A 1 
ATOM 4274 C C   . ILE A 1 531 ? 23.162  3.615   -13.616 1.00 97.86 531 A 1 
ATOM 4275 O O   . ILE A 1 531 ? 24.064  2.960   -13.089 1.00 97.74 531 A 1 
ATOM 4276 C CB  . ILE A 1 531 ? 20.959  4.134   -12.406 1.00 97.61 531 A 1 
ATOM 4277 C CG1 . ILE A 1 531 ? 20.397  5.036   -11.282 1.00 96.66 531 A 1 
ATOM 4278 C CG2 . ILE A 1 531 ? 20.995  2.661   -11.952 1.00 96.96 531 A 1 
ATOM 4279 C CD1 . ILE A 1 531 ? 18.902  4.864   -11.041 1.00 93.87 531 A 1 
ATOM 4280 N N   . MET A 1 532 ? 22.896  3.516   -14.917 1.00 97.98 532 A 1 
ATOM 4281 C CA  . MET A 1 532 ? 23.635  2.609   -15.801 1.00 98.08 532 A 1 
ATOM 4282 C C   . MET A 1 532 ? 25.107  3.002   -15.960 1.00 98.11 532 A 1 
ATOM 4283 O O   . MET A 1 532 ? 25.946  2.109   -16.059 1.00 97.84 532 A 1 
ATOM 4284 C CB  . MET A 1 532 ? 22.946  2.521   -17.168 1.00 98.03 532 A 1 
ATOM 4285 C CG  . MET A 1 532 ? 21.641  1.717   -17.093 1.00 96.63 532 A 1 
ATOM 4286 S SD  . MET A 1 532 ? 21.804  0.004   -16.509 1.00 96.36 532 A 1 
ATOM 4287 C CE  . MET A 1 532 ? 22.791  -0.716  -17.843 1.00 90.62 532 A 1 
ATOM 4288 N N   . ILE A 1 533 ? 25.450  4.291   -15.925 1.00 98.19 533 A 1 
ATOM 4289 C CA  . ILE A 1 533 ? 26.850  4.746   -15.862 1.00 98.10 533 A 1 
ATOM 4290 C C   . ILE A 1 533 ? 27.524  4.199   -14.598 1.00 97.82 533 A 1 
ATOM 4291 O O   . ILE A 1 533 ? 28.624  3.653   -14.678 1.00 97.36 533 A 1 
ATOM 4292 C CB  . ILE A 1 533 ? 26.934  6.292   -15.940 1.00 98.27 533 A 1 
ATOM 4293 C CG1 . ILE A 1 533 ? 26.565  6.784   -17.357 1.00 97.81 533 A 1 
ATOM 4294 C CG2 . ILE A 1 533 ? 28.342  6.809   -15.577 1.00 97.69 533 A 1 
ATOM 4295 C CD1 . ILE A 1 533 ? 26.175  8.265   -17.418 1.00 96.63 533 A 1 
ATOM 4296 N N   . ARG A 1 534 ? 26.862  4.284   -13.434 1.00 97.75 534 A 1 
ATOM 4297 C CA  . ARG A 1 534 ? 27.407  3.768   -12.163 1.00 97.24 534 A 1 
ATOM 4298 C C   . ARG A 1 534 ? 27.625  2.256   -12.205 1.00 97.26 534 A 1 
ATOM 4299 O O   . ARG A 1 534 ? 28.706  1.794   -11.848 1.00 96.75 534 A 1 
ATOM 4300 C CB  . ARG A 1 534 ? 26.489  4.140   -10.991 1.00 96.78 534 A 1 
ATOM 4301 C CG  . ARG A 1 534 ? 26.412  5.650   -10.748 1.00 95.42 534 A 1 
ATOM 4302 C CD  . ARG A 1 534 ? 25.311  5.955   -9.731  1.00 93.93 534 A 1 
ATOM 4303 N NE  . ARG A 1 534 ? 25.036  7.397   -9.672  1.00 90.91 534 A 1 
ATOM 4304 C CZ  . ARG A 1 534 ? 24.130  7.998   -8.934  1.00 89.10 534 A 1 
ATOM 4305 N NH1 . ARG A 1 534 ? 23.394  7.357   -8.064  1.00 84.04 534 A 1 
ATOM 4306 N NH2 . ARG A 1 534 ? 23.944  9.276   -9.085  1.00 83.00 534 A 1 
ATOM 4307 N N   . PHE A 1 535 ? 26.643  1.495   -12.692 1.00 97.21 535 A 1 
ATOM 4308 C CA  . PHE A 1 535 ? 26.787  0.045   -12.848 1.00 97.22 535 A 1 
ATOM 4309 C C   . PHE A 1 535 ? 27.872  -0.331  -13.865 1.00 97.17 535 A 1 
ATOM 4310 O O   . PHE A 1 535 ? 28.658  -1.243  -13.606 1.00 96.61 535 A 1 
ATOM 4311 C CB  . PHE A 1 535 ? 25.444  -0.580  -13.248 1.00 97.26 535 A 1 
ATOM 4312 C CG  . PHE A 1 535 ? 24.364  -0.601  -12.180 1.00 97.56 535 A 1 
ATOM 4313 C CD1 . PHE A 1 535 ? 24.681  -0.833  -10.827 1.00 96.07 535 A 1 
ATOM 4314 C CD2 . PHE A 1 535 ? 23.015  -0.477  -12.560 1.00 96.26 535 A 1 
ATOM 4315 C CE1 . PHE A 1 535 ? 23.662  -0.926  -9.864  1.00 95.59 535 A 1 
ATOM 4316 C CE2 . PHE A 1 535 ? 21.994  -0.575  -11.599 1.00 95.63 535 A 1 
ATOM 4317 C CZ  . PHE A 1 535 ? 22.315  -0.802  -10.249 1.00 96.27 535 A 1 
ATOM 4318 N N   . SER A 1 536 ? 27.965  0.385   -14.986 1.00 97.92 536 A 1 
ATOM 4319 C CA  . SER A 1 536 ? 28.977  0.129   -16.019 1.00 97.83 536 A 1 
ATOM 4320 C C   . SER A 1 536 ? 30.393  0.372   -15.498 1.00 97.57 536 A 1 
ATOM 4321 O O   . SER A 1 536 ? 31.266  -0.469  -15.722 1.00 96.90 536 A 1 
ATOM 4322 C CB  . SER A 1 536 ? 28.722  0.989   -17.252 1.00 97.66 536 A 1 
ATOM 4323 O OG  . SER A 1 536 ? 27.429  0.740   -17.760 1.00 91.36 536 A 1 
ATOM 4324 N N   . LYS A 1 537 ? 30.606  1.448   -14.734 1.00 97.33 537 A 1 
ATOM 4325 C CA  . LYS A 1 537 ? 31.882  1.713   -14.041 1.00 96.53 537 A 1 
ATOM 4326 C C   . LYS A 1 537 ? 32.264  0.575   -13.109 1.00 96.40 537 A 1 
ATOM 4327 O O   . LYS A 1 537 ? 33.393  0.086   -13.164 1.00 95.47 537 A 1 
ATOM 4328 C CB  . LYS A 1 537 ? 31.797  3.018   -13.239 1.00 96.30 537 A 1 
ATOM 4329 C CG  . LYS A 1 537 ? 31.903  4.218   -14.165 1.00 94.02 537 A 1 
ATOM 4330 C CD  . LYS A 1 537 ? 31.765  5.530   -13.389 1.00 91.63 537 A 1 
ATOM 4331 C CE  . LYS A 1 537 ? 31.911  6.639   -14.421 1.00 87.78 537 A 1 
ATOM 4332 N NZ  . LYS A 1 537 ? 31.795  7.981   -13.827 1.00 81.21 537 A 1 
ATOM 4333 N N   . TYR A 1 538 ? 31.329  0.119   -12.297 1.00 96.64 538 A 1 
ATOM 4334 C CA  . TYR A 1 538 ? 31.564  -1.004  -11.396 1.00 95.88 538 A 1 
ATOM 4335 C C   . TYR A 1 538 ? 31.918  -2.286  -12.161 1.00 96.13 538 A 1 
ATOM 4336 O O   . TYR A 1 538 ? 32.890  -2.968  -11.826 1.00 95.12 538 A 1 
ATOM 4337 C CB  . TYR A 1 538 ? 30.337  -1.198  -10.493 1.00 95.38 538 A 1 
ATOM 4338 C CG  . TYR A 1 538 ? 30.520  -2.388  -9.577  1.00 90.66 538 A 1 
ATOM 4339 C CD1 . TYR A 1 538 ? 30.052  -3.656  -9.970  1.00 85.18 538 A 1 
ATOM 4340 C CD2 . TYR A 1 538 ? 31.266  -2.248  -8.389  1.00 87.13 538 A 1 
ATOM 4341 C CE1 . TYR A 1 538 ? 30.342  -4.786  -9.184  1.00 83.31 538 A 1 
ATOM 4342 C CE2 . TYR A 1 538 ? 31.559  -3.376  -7.601  1.00 83.73 538 A 1 
ATOM 4343 C CZ  . TYR A 1 538 ? 31.104  -4.647  -8.004  1.00 82.13 538 A 1 
ATOM 4344 O OH  . TYR A 1 538 ? 31.411  -5.743  -7.268  1.00 80.73 538 A 1 
ATOM 4345 N N   . LYS A 1 539 ? 31.186  -2.594  -13.241 1.00 96.62 539 A 1 
ATOM 4346 C CA  . LYS A 1 539 ? 31.434  -3.761  -14.100 1.00 96.67 539 A 1 
ATOM 4347 C C   . LYS A 1 539 ? 32.656  -3.621  -15.008 1.00 97.06 539 A 1 
ATOM 4348 O O   . LYS A 1 539 ? 33.047  -4.608  -15.628 1.00 96.28 539 A 1 
ATOM 4349 C CB  . LYS A 1 539 ? 30.181  -4.078  -14.929 1.00 96.46 539 A 1 
ATOM 4350 C CG  . LYS A 1 539 ? 29.032  -4.588  -14.045 1.00 94.29 539 A 1 
ATOM 4351 C CD  . LYS A 1 539 ? 27.828  -5.064  -14.882 1.00 92.42 539 A 1 
ATOM 4352 C CE  . LYS A 1 539 ? 28.094  -6.370  -15.649 1.00 88.64 539 A 1 
ATOM 4353 N NZ  . LYS A 1 539 ? 28.339  -7.502  -14.717 1.00 84.86 539 A 1 
ATOM 4354 N N   . LYS A 1 540 ? 33.260  -2.428  -15.104 1.00 96.87 540 A 1 
ATOM 4355 C CA  . LYS A 1 540 ? 34.326  -2.094  -16.064 1.00 97.27 540 A 1 
ATOM 4356 C C   . LYS A 1 540 ? 33.884  -2.314  -17.520 1.00 97.80 540 A 1 
ATOM 4357 O O   . LYS A 1 540 ? 34.664  -2.759  -18.359 1.00 97.12 540 A 1 
ATOM 4358 C CB  . LYS A 1 540 ? 35.638  -2.816  -15.707 1.00 96.96 540 A 1 
ATOM 4359 C CG  . LYS A 1 540 ? 36.067  -2.600  -14.250 1.00 95.29 540 A 1 
ATOM 4360 C CD  . LYS A 1 540 ? 37.334  -3.404  -13.953 1.00 90.68 540 A 1 
ATOM 4361 C CE  . LYS A 1 540 ? 37.712  -3.209  -12.483 1.00 86.97 540 A 1 
ATOM 4362 N NZ  . LYS A 1 540 ? 38.899  -4.012  -12.111 1.00 75.68 540 A 1 
ATOM 4363 N N   . ASP A 1 541 ? 32.624  -2.012  -17.815 1.00 97.22 541 A 1 
ATOM 4364 C CA  . ASP A 1 541 ? 32.049  -2.036  -19.162 1.00 97.69 541 A 1 
ATOM 4365 C C   . ASP A 1 541 ? 32.135  -0.632  -19.783 1.00 98.10 541 A 1 
ATOM 4366 O O   . ASP A 1 541 ? 31.167  0.133   -19.833 1.00 97.82 541 A 1 
ATOM 4367 C CB  . ASP A 1 541 ? 30.618  -2.603  -19.127 1.00 97.27 541 A 1 
ATOM 4368 C CG  . ASP A 1 541 ? 29.957  -2.729  -20.512 1.00 97.15 541 A 1 
ATOM 4369 O OD1 . ASP A 1 541 ? 30.520  -2.246  -21.522 1.00 94.88 541 A 1 
ATOM 4370 O OD2 . ASP A 1 541 ? 28.829  -3.267  -20.570 1.00 94.34 541 A 1 
ATOM 4371 N N   . ASP A 1 542 ? 33.332  -0.288  -20.264 1.00 98.07 542 A 1 
ATOM 4372 C CA  . ASP A 1 542 ? 33.629  1.013   -20.883 1.00 98.20 542 A 1 
ATOM 4373 C C   . ASP A 1 542 ? 32.729  1.328   -22.086 1.00 98.41 542 A 1 
ATOM 4374 O O   . ASP A 1 542 ? 32.477  2.499   -22.399 1.00 98.01 542 A 1 
ATOM 4375 C CB  . ASP A 1 542 ? 35.078  1.025   -21.404 1.00 97.76 542 A 1 
ATOM 4376 C CG  . ASP A 1 542 ? 36.185  0.957   -20.351 1.00 93.30 542 A 1 
ATOM 4377 O OD1 . ASP A 1 542 ? 35.880  0.991   -19.148 1.00 86.71 542 A 1 
ATOM 4378 O OD2 . ASP A 1 542 ? 37.351  0.886   -20.804 1.00 87.17 542 A 1 
ATOM 4379 N N   . ALA A 1 543 ? 32.277  0.301   -22.813 1.00 98.07 543 A 1 
ATOM 4380 C CA  . ALA A 1 543 ? 31.441  0.484   -23.994 1.00 98.07 543 A 1 
ATOM 4381 C C   . ALA A 1 543 ? 30.045  0.978   -23.598 1.00 98.26 543 A 1 
ATOM 4382 O O   . ALA A 1 543 ? 29.578  1.995   -24.121 1.00 97.85 543 A 1 
ATOM 4383 C CB  . ALA A 1 543 ? 31.388  -0.830  -24.778 1.00 97.80 543 A 1 
ATOM 4384 N N   . THR A 1 544 ? 29.419  0.303   -22.631 1.00 97.91 544 A 1 
ATOM 4385 C CA  . THR A 1 544 ? 28.118  0.722   -22.099 1.00 98.05 544 A 1 
ATOM 4386 C C   . THR A 1 544 ? 28.233  2.057   -21.367 1.00 98.27 544 A 1 
ATOM 4387 O O   . THR A 1 544 ? 27.389  2.924   -21.579 1.00 98.19 544 A 1 
ATOM 4388 C CB  . THR A 1 544 ? 27.514  -0.358  -21.189 1.00 97.91 544 A 1 
ATOM 4389 O OG1 . THR A 1 544 ? 27.320  -1.545  -21.930 1.00 96.57 544 A 1 
ATOM 4390 C CG2 . THR A 1 544 ? 26.133  0.038   -20.666 1.00 96.18 544 A 1 
ATOM 4391 N N   . GLU A 1 545 ? 29.296  2.290   -20.586 1.00 97.97 545 A 1 
ATOM 4392 C CA  . GLU A 1 545 ? 29.522  3.581   -19.918 1.00 98.07 545 A 1 
ATOM 4393 C C   . GLU A 1 545 ? 29.526  4.740   -20.927 1.00 98.12 545 A 1 
ATOM 4394 O O   . GLU A 1 545 ? 28.739  5.684   -20.799 1.00 98.02 545 A 1 
ATOM 4395 C CB  . GLU A 1 545 ? 30.835  3.551   -19.114 1.00 97.95 545 A 1 
ATOM 4396 C CG  . GLU A 1 545 ? 31.026  4.877   -18.355 1.00 96.58 545 A 1 
ATOM 4397 C CD  . GLU A 1 545 ? 32.321  4.990   -17.551 1.00 96.65 545 A 1 
ATOM 4398 O OE1 . GLU A 1 545 ? 32.563  6.119   -17.046 1.00 90.13 545 A 1 
ATOM 4399 O OE2 . GLU A 1 545 ? 33.036  3.985   -17.376 1.00 92.14 545 A 1 
ATOM 4400 N N   . LYS A 1 546 ? 30.354  4.659   -21.978 1.00 98.49 546 A 1 
ATOM 4401 C CA  . LYS A 1 546 ? 30.439  5.695   -23.024 1.00 98.41 546 A 1 
ATOM 4402 C C   . LYS A 1 546 ? 29.112  5.895   -23.751 1.00 98.48 546 A 1 
ATOM 4403 O O   . LYS A 1 546 ? 28.735  7.032   -24.042 1.00 98.21 546 A 1 
ATOM 4404 C CB  . LYS A 1 546 ? 31.534  5.319   -24.032 1.00 98.17 546 A 1 
ATOM 4405 C CG  . LYS A 1 546 ? 32.938  5.532   -23.452 1.00 90.69 546 A 1 
ATOM 4406 C CD  . LYS A 1 546 ? 34.004  4.934   -24.378 1.00 87.96 546 A 1 
ATOM 4407 C CE  . LYS A 1 546 ? 35.370  5.051   -23.703 1.00 81.40 546 A 1 
ATOM 4408 N NZ  . LYS A 1 546 ? 36.412  4.265   -24.403 1.00 70.44 546 A 1 
ATOM 4409 N N   . GLN A 1 547 ? 28.394  4.808   -24.036 1.00 98.32 547 A 1 
ATOM 4410 C CA  . GLN A 1 547 ? 27.071  4.878   -24.654 1.00 98.17 547 A 1 
ATOM 4411 C C   . GLN A 1 547 ? 26.084  5.640   -23.763 1.00 98.35 547 A 1 
ATOM 4412 O O   . GLN A 1 547 ? 25.410  6.550   -24.250 1.00 98.17 547 A 1 
ATOM 4413 C CB  . GLN A 1 547 ? 26.573  3.460   -24.961 1.00 97.91 547 A 1 
ATOM 4414 C CG  . GLN A 1 547 ? 25.203  3.444   -25.658 1.00 94.64 547 A 1 
ATOM 4415 C CD  . GLN A 1 547 ? 24.648  2.036   -25.858 1.00 92.14 547 A 1 
ATOM 4416 O OE1 . GLN A 1 547 ? 25.253  1.034   -25.514 1.00 84.98 547 A 1 
ATOM 4417 N NE2 . GLN A 1 547 ? 23.457  1.900   -26.402 1.00 82.19 547 A 1 
ATOM 4418 N N   . MET A 1 548 ? 26.021  5.321   -22.475 1.00 98.33 548 A 1 
ATOM 4419 C CA  . MET A 1 548 ? 25.096  5.947   -21.529 1.00 98.34 548 A 1 
ATOM 4420 C C   . MET A 1 548 ? 25.432  7.417   -21.276 1.00 98.42 548 A 1 
ATOM 4421 O O   . MET A 1 548 ? 24.523  8.240   -21.235 1.00 98.30 548 A 1 
ATOM 4422 C CB  . MET A 1 548 ? 25.062  5.152   -20.217 1.00 98.28 548 A 1 
ATOM 4423 C CG  . MET A 1 548 ? 24.470  3.750   -20.404 1.00 97.67 548 A 1 
ATOM 4424 S SD  . MET A 1 548 ? 22.777  3.685   -21.047 1.00 97.60 548 A 1 
ATOM 4425 C CE  . MET A 1 548 ? 22.942  2.264   -22.160 1.00 93.80 548 A 1 
ATOM 4426 N N   . ILE A 1 549 ? 26.724  7.778   -21.207 1.00 98.38 549 A 1 
ATOM 4427 C CA  . ILE A 1 549 ? 27.166  9.184   -21.133 1.00 98.35 549 A 1 
ATOM 4428 C C   . ILE A 1 549 ? 26.667  9.960   -22.354 1.00 98.35 549 A 1 
ATOM 4429 O O   . ILE A 1 549 ? 26.025  11.000  -22.208 1.00 98.17 549 A 1 
ATOM 4430 C CB  . ILE A 1 549 ? 28.704  9.272   -20.987 1.00 98.38 549 A 1 
ATOM 4431 C CG1 . ILE A 1 549 ? 29.129  8.774   -19.585 1.00 97.74 549 A 1 
ATOM 4432 C CG2 . ILE A 1 549 ? 29.213  10.712  -21.204 1.00 97.70 549 A 1 
ATOM 4433 C CD1 . ILE A 1 549 ? 30.637  8.533   -19.438 1.00 95.29 549 A 1 
ATOM 4434 N N   . LYS A 1 550 ? 26.886  9.432   -23.563 1.00 98.57 550 A 1 
ATOM 4435 C CA  . LYS A 1 550 ? 26.438  10.079  -24.806 1.00 98.41 550 A 1 
ATOM 4436 C C   . LYS A 1 550 ? 24.917  10.246  -24.858 1.00 98.39 550 A 1 
ATOM 4437 O O   . LYS A 1 550 ? 24.427  11.282  -25.310 1.00 97.91 550 A 1 
ATOM 4438 C CB  . LYS A 1 550 ? 26.962  9.265   -25.999 1.00 98.09 550 A 1 
ATOM 4439 C CG  . LYS A 1 550 ? 26.624  9.927   -27.338 1.00 84.05 550 A 1 
ATOM 4440 C CD  . LYS A 1 550 ? 27.174  9.096   -28.500 1.00 82.95 550 A 1 
ATOM 4441 C CE  . LYS A 1 550 ? 26.817  9.772   -29.827 1.00 70.33 550 A 1 
ATOM 4442 N NZ  . LYS A 1 550 ? 27.324  8.996   -30.983 1.00 62.56 550 A 1 
ATOM 4443 N N   . LEU A 1 551 ? 24.165  9.234   -24.417 1.00 97.95 551 A 1 
ATOM 4444 C CA  . LEU A 1 551 ? 22.706  9.314   -24.331 1.00 97.87 551 A 1 
ATOM 4445 C C   . LEU A 1 551 ? 22.274  10.361  -23.305 1.00 97.94 551 A 1 
ATOM 4446 O O   . LEU A 1 551 ? 21.461  11.221  -23.636 1.00 97.77 551 A 1 
ATOM 4447 C CB  . LEU A 1 551 ? 22.118  7.932   -24.000 1.00 97.85 551 A 1 
ATOM 4448 C CG  . LEU A 1 551 ? 22.161  6.930   -25.167 1.00 97.29 551 A 1 
ATOM 4449 C CD1 . LEU A 1 551 ? 21.763  5.545   -24.665 1.00 95.98 551 A 1 
ATOM 4450 C CD2 . LEU A 1 551 ? 21.204  7.323   -26.298 1.00 96.00 551 A 1 
ATOM 4451 N N   . LYS A 1 552 ? 22.872  10.364  -22.119 1.00 97.80 552 A 1 
ATOM 4452 C CA  . LYS A 1 552 ? 22.594  11.343  -21.062 1.00 97.93 552 A 1 
ATOM 4453 C C   . LYS A 1 552 ? 22.823  12.779  -21.546 1.00 97.87 552 A 1 
ATOM 4454 O O   . LYS A 1 552 ? 21.962  13.632  -21.361 1.00 97.74 552 A 1 
ATOM 4455 C CB  . LYS A 1 552 ? 23.446  10.993  -19.833 1.00 97.95 552 A 1 
ATOM 4456 C CG  . LYS A 1 552 ? 23.052  11.841  -18.621 1.00 97.47 552 A 1 
ATOM 4457 C CD  . LYS A 1 552 ? 23.969  11.570  -17.419 1.00 96.36 552 A 1 
ATOM 4458 C CE  . LYS A 1 552 ? 23.580  12.542  -16.300 1.00 92.93 552 A 1 
ATOM 4459 N NZ  . LYS A 1 552 ? 24.528  12.494  -15.169 1.00 89.63 552 A 1 
ATOM 4460 N N   . GLU A 1 553 ? 23.940  13.041  -22.228 1.00 98.25 553 A 1 
ATOM 4461 C CA  . GLU A 1 553 ? 24.238  14.357  -22.807 1.00 98.04 553 A 1 
ATOM 4462 C C   . GLU A 1 553 ? 23.238  14.758  -23.899 1.00 97.91 553 A 1 
ATOM 4463 O O   . GLU A 1 553 ? 22.774  15.897  -23.932 1.00 97.29 553 A 1 
ATOM 4464 C CB  . GLU A 1 553 ? 25.638  14.349  -23.423 1.00 97.95 553 A 1 
ATOM 4465 C CG  . GLU A 1 553 ? 26.763  14.337  -22.381 1.00 93.59 553 A 1 
ATOM 4466 C CD  . GLU A 1 553 ? 28.151  14.244  -23.036 1.00 91.24 553 A 1 
ATOM 4467 O OE1 . GLU A 1 553 ? 29.141  14.240  -22.276 1.00 83.49 553 A 1 
ATOM 4468 O OE2 . GLU A 1 553 ? 28.218  14.195  -24.291 1.00 86.67 553 A 1 
ATOM 4469 N N   . ARG A 1 554 ? 22.897  13.826  -24.801 1.00 98.01 554 A 1 
ATOM 4470 C CA  . ARG A 1 554 ? 21.920  14.067  -25.872 1.00 97.82 554 A 1 
ATOM 4471 C C   . ARG A 1 554 ? 20.552  14.414  -25.294 1.00 97.91 554 A 1 
ATOM 4472 O O   . ARG A 1 554 ? 19.992  15.442  -25.661 1.00 97.21 554 A 1 
ATOM 4473 C CB  . ARG A 1 554 ? 21.853  12.848  -26.806 1.00 97.33 554 A 1 
ATOM 4474 C CG  . ARG A 1 554 ? 20.767  12.998  -27.882 1.00 94.82 554 A 1 
ATOM 4475 C CD  . ARG A 1 554 ? 20.641  11.730  -28.728 1.00 91.42 554 A 1 
ATOM 4476 N NE  . ARG A 1 554 ? 19.443  11.788  -29.589 1.00 83.99 554 A 1 
ATOM 4477 C CZ  . ARG A 1 554 ? 18.864  10.774  -30.210 1.00 81.24 554 A 1 
ATOM 4478 N NH1 . ARG A 1 554 ? 19.362  9.568   -30.182 1.00 72.69 554 A 1 
ATOM 4479 N NH2 . ARG A 1 554 ? 17.749  10.953  -30.865 1.00 70.95 554 A 1 
ATOM 4480 N N   . PHE A 1 555 ? 20.025  13.571  -24.412 1.00 97.49 555 A 1 
ATOM 4481 C CA  . PHE A 1 555 ? 18.710  13.785  -23.814 1.00 97.24 555 A 1 
ATOM 4482 C C   . PHE A 1 555 ? 18.702  15.010  -22.897 1.00 97.30 555 A 1 
ATOM 4483 O O   . PHE A 1 555 ? 17.729  15.748  -22.906 1.00 96.83 555 A 1 
ATOM 4484 C CB  . PHE A 1 555 ? 18.250  12.517  -23.083 1.00 96.64 555 A 1 
ATOM 4485 C CG  . PHE A 1 555 ? 17.591  11.511  -24.012 1.00 95.56 555 A 1 
ATOM 4486 C CD1 . PHE A 1 555 ? 16.189  11.479  -24.115 1.00 92.81 555 A 1 
ATOM 4487 C CD2 . PHE A 1 555 ? 18.359  10.637  -24.793 1.00 93.93 555 A 1 
ATOM 4488 C CE1 . PHE A 1 555 ? 15.565  10.574  -24.990 1.00 91.92 555 A 1 
ATOM 4489 C CE2 . PHE A 1 555 ? 17.740  9.737   -25.676 1.00 92.09 555 A 1 
ATOM 4490 C CZ  . PHE A 1 555 ? 16.341  9.703   -25.773 1.00 92.12 555 A 1 
ATOM 4491 N N   . GLY A 1 556 ? 19.809  15.283  -22.202 1.00 97.59 556 A 1 
ATOM 4492 C CA  . GLY A 1 556 ? 19.968  16.496  -21.408 1.00 97.57 556 A 1 
ATOM 4493 C C   . GLY A 1 556 ? 19.774  17.772  -22.229 1.00 97.80 556 A 1 
ATOM 4494 O O   . GLY A 1 556 ? 19.023  18.650  -21.818 1.00 97.47 556 A 1 
ATOM 4495 N N   . LYS A 1 557 ? 20.365  17.851  -23.426 1.00 97.80 557 A 1 
ATOM 4496 C CA  . LYS A 1 557 ? 20.172  18.989  -24.346 1.00 97.80 557 A 1 
ATOM 4497 C C   . LYS A 1 557 ? 18.723  19.121  -24.811 1.00 97.82 557 A 1 
ATOM 4498 O O   . LYS A 1 557 ? 18.192  20.220  -24.803 1.00 97.13 557 A 1 
ATOM 4499 C CB  . LYS A 1 557 ? 21.099  18.859  -25.557 1.00 97.70 557 A 1 
ATOM 4500 C CG  . LYS A 1 557 ? 22.565  19.080  -25.176 1.00 92.41 557 A 1 
ATOM 4501 C CD  . LYS A 1 557 ? 23.475  18.811  -26.378 1.00 87.76 557 A 1 
ATOM 4502 C CE  . LYS A 1 557 ? 24.930  18.949  -25.934 1.00 80.10 557 A 1 
ATOM 4503 N NZ  . LYS A 1 557 ? 25.870  18.700  -27.050 1.00 68.07 557 A 1 
ATOM 4504 N N   . ILE A 1 558 ? 18.087  18.012  -25.170 1.00 97.59 558 A 1 
ATOM 4505 C CA  . ILE A 1 558 ? 16.695  18.015  -25.645 1.00 97.42 558 A 1 
ATOM 4506 C C   . ILE A 1 558 ? 15.734  18.435  -24.523 1.00 97.43 558 A 1 
ATOM 4507 O O   . ILE A 1 558 ? 14.823  19.224  -24.753 1.00 96.91 558 A 1 
ATOM 4508 C CB  . ILE A 1 558 ? 16.320  16.636  -26.230 1.00 97.18 558 A 1 
ATOM 4509 C CG1 . ILE A 1 558 ? 17.224  16.242  -27.424 1.00 95.68 558 A 1 
ATOM 4510 C CG2 . ILE A 1 558 ? 14.859  16.644  -26.701 1.00 95.37 558 A 1 
ATOM 4511 C CD1 . ILE A 1 558 ? 17.102  14.768  -27.828 1.00 92.02 558 A 1 
ATOM 4512 N N   . ILE A 1 559 ? 15.938  17.937  -23.294 1.00 97.57 559 A 1 
ATOM 4513 C CA  . ILE A 1 559 ? 15.143  18.330  -22.125 1.00 97.50 559 A 1 
ATOM 4514 C C   . ILE A 1 559 ? 15.312  19.827  -21.851 1.00 97.44 559 A 1 
ATOM 4515 O O   . ILE A 1 559 ? 14.323  20.513  -21.626 1.00 96.97 559 A 1 
ATOM 4516 C CB  . ILE A 1 559 ? 15.515  17.467  -20.894 1.00 97.30 559 A 1 
ATOM 4517 C CG1 . ILE A 1 559 ? 15.030  16.012  -21.086 1.00 96.60 559 A 1 
ATOM 4518 C CG2 . ILE A 1 559 ? 14.910  18.037  -19.595 1.00 96.43 559 A 1 
ATOM 4519 C CD1 . ILE A 1 559 ? 15.658  15.014  -20.097 1.00 94.79 559 A 1 
ATOM 4520 N N   . GLU A 1 560 ? 16.541  20.346  -21.893 1.00 97.57 560 A 1 
ATOM 4521 C CA  . GLU A 1 560 ? 16.797  21.777  -21.693 1.00 97.46 560 A 1 
ATOM 4522 C C   . GLU A 1 560 ? 16.110  22.637  -22.766 1.00 97.27 560 A 1 
ATOM 4523 O O   . GLU A 1 560 ? 15.497  23.648  -22.437 1.00 96.40 560 A 1 
ATOM 4524 C CB  . GLU A 1 560 ? 18.317  22.023  -21.685 1.00 97.12 560 A 1 
ATOM 4525 C CG  . GLU A 1 560 ? 18.716  23.448  -21.264 1.00 93.98 560 A 1 
ATOM 4526 C CD  . GLU A 1 560 ? 18.444  23.761  -19.781 1.00 95.44 560 A 1 
ATOM 4527 O OE1 . GLU A 1 560 ? 18.426  24.944  -19.380 1.00 88.78 560 A 1 
ATOM 4528 O OE2 . GLU A 1 560 ? 18.339  22.829  -18.951 1.00 91.03 560 A 1 
ATOM 4529 N N   . GLU A 1 561 ? 16.171  22.219  -24.023 1.00 97.11 561 A 1 
ATOM 4530 C CA  . GLU A 1 561 ? 15.625  22.967  -25.163 1.00 96.84 561 A 1 
ATOM 4531 C C   . GLU A 1 561 ? 14.091  22.980  -25.191 1.00 96.59 561 A 1 
ATOM 4532 O O   . GLU A 1 561 ? 13.486  24.019  -25.458 1.00 95.28 561 A 1 
ATOM 4533 C CB  . GLU A 1 561 ? 16.212  22.361  -26.447 1.00 96.54 561 A 1 
ATOM 4534 C CG  . GLU A 1 561 ? 15.817  23.111  -27.724 1.00 90.62 561 A 1 
ATOM 4535 C CD  . GLU A 1 561 ? 16.487  22.542  -28.992 1.00 87.75 561 A 1 
ATOM 4536 O OE1 . GLU A 1 561 ? 16.111  22.994  -30.097 1.00 78.68 561 A 1 
ATOM 4537 O OE2 . GLU A 1 561 ? 17.380  21.665  -28.871 1.00 81.34 561 A 1 
ATOM 4538 N N   . HIS A 1 562 ? 13.454  21.841  -24.911 1.00 96.65 562 A 1 
ATOM 4539 C CA  . HIS A 1 562 ? 12.012  21.688  -25.130 1.00 96.14 562 A 1 
ATOM 4540 C C   . HIS A 1 562 ? 11.176  21.616  -23.850 1.00 95.80 562 A 1 
ATOM 4541 O O   . HIS A 1 562 ? 9.969   21.860  -23.904 1.00 94.02 562 A 1 
ATOM 4542 C CB  . HIS A 1 562 ? 11.768  20.455  -26.002 1.00 96.52 562 A 1 
ATOM 4543 C CG  . HIS A 1 562 ? 12.375  20.574  -27.373 1.00 96.68 562 A 1 
ATOM 4544 N ND1 . HIS A 1 562 ? 12.061  21.513  -28.327 1.00 88.54 562 A 1 
ATOM 4545 C CD2 . HIS A 1 562 ? 13.347  19.773  -27.897 1.00 90.12 562 A 1 
ATOM 4546 C CE1 . HIS A 1 562 ? 12.836  21.285  -29.401 1.00 90.78 562 A 1 
ATOM 4547 N NE2 . HIS A 1 562 ? 13.625  20.225  -29.191 1.00 92.66 562 A 1 
ATOM 4548 N N   . CYS A 1 563 ? 11.777  21.275  -22.713 1.00 96.83 563 A 1 
ATOM 4549 C CA  . CYS A 1 563 ? 11.044  21.027  -21.467 1.00 96.55 563 A 1 
ATOM 4550 C C   . CYS A 1 563 ? 11.258  22.115  -20.412 1.00 96.59 563 A 1 
ATOM 4551 O O   . CYS A 1 563 ? 10.454  22.221  -19.487 1.00 95.44 563 A 1 
ATOM 4552 C CB  . CYS A 1 563 ? 11.412  19.648  -20.909 1.00 96.02 563 A 1 
ATOM 4553 S SG  . CYS A 1 563 ? 11.188  18.333  -22.145 1.00 94.93 563 A 1 
ATOM 4554 N N   . TRP A 1 564 ? 12.317  22.907  -20.524 1.00 96.72 564 A 1 
ATOM 4555 C CA  . TRP A 1 564 ? 12.567  24.037  -19.631 1.00 96.58 564 A 1 
ATOM 4556 C C   . TRP A 1 564 ? 11.801  25.274  -20.104 1.00 96.00 564 A 1 
ATOM 4557 O O   . TRP A 1 564 ? 11.985  25.758  -21.217 1.00 94.23 564 A 1 
ATOM 4558 C CB  . TRP A 1 564 ? 14.071  24.297  -19.532 1.00 96.24 564 A 1 
ATOM 4559 C CG  . TRP A 1 564 ? 14.438  25.435  -18.624 1.00 96.16 564 A 1 
ATOM 4560 C CD1 . TRP A 1 564 ? 14.973  26.606  -19.015 1.00 94.19 564 A 1 
ATOM 4561 C CD2 . TRP A 1 564 ? 14.251  25.542  -17.178 1.00 95.89 564 A 1 
ATOM 4562 N NE1 . TRP A 1 564 ? 15.144  27.426  -17.920 1.00 93.57 564 A 1 
ATOM 4563 C CE2 . TRP A 1 564 ? 14.713  26.823  -16.759 1.00 94.92 564 A 1 
ATOM 4564 C CE3 . TRP A 1 564 ? 13.733  24.693  -16.179 1.00 94.07 564 A 1 
ATOM 4565 C CZ2 . TRP A 1 564 ? 14.667  27.237  -15.419 1.00 94.36 564 A 1 
ATOM 4566 C CZ3 . TRP A 1 564 ? 13.682  25.098  -14.830 1.00 92.51 564 A 1 
ATOM 4567 C CH2 . TRP A 1 564 ? 14.149  26.367  -14.452 1.00 92.34 564 A 1 
ATOM 4568 N N   . GLY A 1 565 ? 10.924  25.789  -19.237 1.00 94.30 565 A 1 
ATOM 4569 C CA  . GLY A 1 565 ? 10.341  27.116  -19.366 1.00 92.40 565 A 1 
ATOM 4570 C C   . GLY A 1 565 ? 11.252  28.176  -18.744 1.00 91.89 565 A 1 
ATOM 4571 O O   . GLY A 1 565 ? 12.438  27.963  -18.510 1.00 86.29 565 A 1 
ATOM 4572 N N   . LYS A 1 566 ? 10.693  29.343  -18.425 1.00 93.43 566 A 1 
ATOM 4573 C CA  . LYS A 1 566 ? 11.495  30.434  -17.843 1.00 92.85 566 A 1 
ATOM 4574 C C   . LYS A 1 566 ? 11.979  30.143  -16.416 1.00 94.11 566 A 1 
ATOM 4575 O O   . LYS A 1 566 ? 13.063  30.567  -16.036 1.00 89.48 566 A 1 
ATOM 4576 C CB  . LYS A 1 566 ? 10.665  31.726  -17.907 1.00 88.85 566 A 1 
ATOM 4577 C CG  . LYS A 1 566 ? 11.459  32.941  -17.418 1.00 79.27 566 A 1 
ATOM 4578 C CD  . LYS A 1 566 ? 10.605  34.207  -17.486 1.00 73.96 566 A 1 
ATOM 4579 C CE  . LYS A 1 566 ? 11.407  35.373  -16.905 1.00 65.31 566 A 1 
ATOM 4580 N NZ  . LYS A 1 566 ? 10.596  36.612  -16.870 1.00 55.78 566 A 1 
ATOM 4581 N N   . ASP A 1 567 ? 11.137  29.475  -15.631 1.00 96.04 567 A 1 
ATOM 4582 C CA  . ASP A 1 567 ? 11.298  29.303  -14.181 1.00 96.48 567 A 1 
ATOM 4583 C C   . ASP A 1 567 ? 10.824  27.927  -13.677 1.00 96.97 567 A 1 
ATOM 4584 O O   . ASP A 1 567 ? 10.805  27.676  -12.473 1.00 95.27 567 A 1 
ATOM 4585 C CB  . ASP A 1 567 ? 10.537  30.438  -13.465 1.00 95.52 567 A 1 
ATOM 4586 C CG  . ASP A 1 567 ? 9.017   30.407  -13.683 1.00 95.78 567 A 1 
ATOM 4587 O OD1 . ASP A 1 567 ? 8.537   29.758  -14.648 1.00 93.92 567 A 1 
ATOM 4588 O OD2 . ASP A 1 567 ? 8.285   31.053  -12.909 1.00 92.74 567 A 1 
ATOM 4589 N N   . ARG A 1 568 ? 10.419  27.028  -14.593 1.00 97.11 568 A 1 
ATOM 4590 C CA  . ARG A 1 568 ? 9.865   25.698  -14.298 1.00 97.17 568 A 1 
ATOM 4591 C C   . ARG A 1 568 ? 10.082  24.727  -15.449 1.00 97.37 568 A 1 
ATOM 4592 O O   . ARG A 1 568 ? 10.206  25.141  -16.608 1.00 96.38 568 A 1 
ATOM 4593 C CB  . ARG A 1 568 ? 8.369   25.832  -13.972 1.00 95.59 568 A 1 
ATOM 4594 C CG  . ARG A 1 568 ? 7.486   26.262  -15.163 1.00 93.10 568 A 1 
ATOM 4595 C CD  . ARG A 1 568 ? 6.129   26.796  -14.709 1.00 94.27 568 A 1 
ATOM 4596 N NE  . ARG A 1 568 ? 6.274   28.123  -14.075 1.00 92.80 568 A 1 
ATOM 4597 C CZ  . ARG A 1 568 ? 5.398   28.725  -13.299 1.00 93.70 568 A 1 
ATOM 4598 N NH1 . ARG A 1 568 ? 4.241   28.205  -13.027 1.00 87.21 568 A 1 
ATOM 4599 N NH2 . ARG A 1 568 ? 5.684   29.875  -12.771 1.00 87.14 568 A 1 
ATOM 4600 N N   . PHE A 1 569 ? 10.039  23.434  -15.154 1.00 97.16 569 A 1 
ATOM 4601 C CA  . PHE A 1 569 ? 9.856   22.411  -16.176 1.00 97.12 569 A 1 
ATOM 4602 C C   . PHE A 1 569 ? 8.373   22.288  -16.520 1.00 96.73 569 A 1 
ATOM 4603 O O   . PHE A 1 569 ? 7.521   22.224  -15.628 1.00 95.86 569 A 1 
ATOM 4604 C CB  . PHE A 1 569 ? 10.459  21.078  -15.724 1.00 97.18 569 A 1 
ATOM 4605 C CG  . PHE A 1 569 ? 11.965  21.131  -15.634 1.00 97.46 569 A 1 
ATOM 4606 C CD1 . PHE A 1 569 ? 12.741  20.985  -16.797 1.00 96.69 569 A 1 
ATOM 4607 C CD2 . PHE A 1 569 ? 12.589  21.402  -14.404 1.00 96.83 569 A 1 
ATOM 4608 C CE1 . PHE A 1 569 ? 14.134  21.123  -16.735 1.00 96.31 569 A 1 
ATOM 4609 C CE2 . PHE A 1 569 ? 13.983  21.546  -14.342 1.00 96.24 569 A 1 
ATOM 4610 C CZ  . PHE A 1 569 ? 14.753  21.414  -15.506 1.00 96.54 569 A 1 
ATOM 4611 N N   . VAL A 1 570 ? 8.046   22.266  -17.815 1.00 96.12 570 A 1 
ATOM 4612 C CA  . VAL A 1 570 ? 6.678   22.023  -18.287 1.00 95.67 570 A 1 
ATOM 4613 C C   . VAL A 1 570 ? 6.258   20.584  -17.980 1.00 95.24 570 A 1 
ATOM 4614 O O   . VAL A 1 570 ? 7.100   19.708  -17.765 1.00 94.23 570 A 1 
ATOM 4615 C CB  . VAL A 1 570 ? 6.506   22.370  -19.778 1.00 95.28 570 A 1 
ATOM 4616 C CG1 . VAL A 1 570 ? 6.899   23.826  -20.048 1.00 93.74 570 A 1 
ATOM 4617 C CG2 . VAL A 1 570 ? 7.286   21.453  -20.718 1.00 93.72 570 A 1 
ATOM 4618 N N   . ARG A 1 571 ? 4.954   20.309  -17.968 1.00 93.16 571 A 1 
ATOM 4619 C CA  . ARG A 1 571 ? 4.466   18.960  -17.653 1.00 92.22 571 A 1 
ATOM 4620 C C   . ARG A 1 571 ? 4.702   17.956  -18.780 1.00 92.18 571 A 1 
ATOM 4621 O O   . ARG A 1 571 ? 5.046   16.799  -18.526 1.00 90.22 571 A 1 
ATOM 4622 C CB  . ARG A 1 571 ? 2.986   19.051  -17.261 1.00 90.55 571 A 1 
ATOM 4623 C CG  . ARG A 1 571 ? 2.335   17.679  -17.026 1.00 85.33 571 A 1 
ATOM 4624 C CD  . ARG A 1 571 ? 3.058   16.872  -15.945 1.00 80.54 571 A 1 
ATOM 4625 N NE  . ARG A 1 571 ? 2.507   15.521  -15.857 1.00 75.57 571 A 1 
ATOM 4626 C CZ  . ARG A 1 571 ? 2.804   14.488  -16.629 1.00 70.78 571 A 1 
ATOM 4627 N NH1 . ARG A 1 571 ? 3.677   14.541  -17.591 1.00 61.82 571 A 1 
ATOM 4628 N NH2 . ARG A 1 571 ? 2.203   13.365  -16.435 1.00 61.43 571 A 1 
ATOM 4629 N N   . GLY A 1 572 ? 4.495   18.387  -20.018 1.00 91.68 572 A 1 
ATOM 4630 C CA  . GLY A 1 572 ? 4.600   17.545  -21.199 1.00 91.53 572 A 1 
ATOM 4631 C C   . GLY A 1 572 ? 4.257   18.298  -22.472 1.00 92.33 572 A 1 
ATOM 4632 O O   . GLY A 1 572 ? 3.897   19.476  -22.434 1.00 91.75 572 A 1 
ATOM 4633 N N   . ILE A 1 573 ? 4.382   17.605  -23.604 1.00 92.11 573 A 1 
ATOM 4634 C CA  . ILE A 1 573 ? 4.064   18.149  -24.926 1.00 92.65 573 A 1 
ATOM 4635 C C   . ILE A 1 573 ? 3.233   17.105  -25.676 1.00 92.18 573 A 1 
ATOM 4636 O O   . ILE A 1 573 ? 3.617   15.936  -25.730 1.00 91.26 573 A 1 
ATOM 4637 C CB  . ILE A 1 573 ? 5.345   18.549  -25.694 1.00 93.41 573 A 1 
ATOM 4638 C CG1 . ILE A 1 573 ? 6.375   19.322  -24.826 1.00 93.07 573 A 1 
ATOM 4639 C CG2 . ILE A 1 573 ? 4.941   19.401  -26.908 1.00 92.43 573 A 1 
ATOM 4640 C CD1 . ILE A 1 573 ? 7.714   19.597  -25.521 1.00 90.95 573 A 1 
ATOM 4641 N N   . THR A 1 574 ? 2.071   17.501  -26.207 1.00 91.04 574 A 1 
ATOM 4642 C CA  . THR A 1 574 ? 1.213   16.594  -26.985 1.00 90.87 574 A 1 
ATOM 4643 C C   . THR A 1 574 ? 1.869   16.223  -28.315 1.00 91.14 574 A 1 
ATOM 4644 O O   . THR A 1 574 ? 2.811   16.883  -28.758 1.00 90.68 574 A 1 
ATOM 4645 C CB  . THR A 1 574 ? -0.186  17.173  -27.247 1.00 90.27 574 A 1 
ATOM 4646 O OG1 . THR A 1 574 ? -0.129  18.248  -28.144 1.00 87.00 574 A 1 
ATOM 4647 C CG2 . THR A 1 574 ? -0.887  17.640  -25.977 1.00 86.20 574 A 1 
ATOM 4648 N N   . GLU A 1 575 ? 1.364   15.181  -28.977 1.00 89.78 575 A 1 
ATOM 4649 C CA  . GLU A 1 575 ? 1.880   14.782  -30.299 1.00 89.51 575 A 1 
ATOM 4650 C C   . GLU A 1 575 ? 1.734   15.863  -31.380 1.00 90.29 575 A 1 
ATOM 4651 O O   . GLU A 1 575 ? 2.536   15.892  -32.313 1.00 88.92 575 A 1 
ATOM 4652 C CB  . GLU A 1 575 ? 1.261   13.448  -30.725 1.00 86.62 575 A 1 
ATOM 4653 C CG  . GLU A 1 575 ? -0.251  13.484  -31.029 1.00 81.10 575 A 1 
ATOM 4654 C CD  . GLU A 1 575 ? -0.798  12.052  -31.233 1.00 82.71 575 A 1 
ATOM 4655 O OE1 . GLU A 1 575 ? -1.950  11.786  -30.831 1.00 75.63 575 A 1 
ATOM 4656 O OE2 . GLU A 1 575 ? -0.029  11.169  -31.698 1.00 77.19 575 A 1 
ATOM 4657 N N   . ASP A 1 576 ? 0.809   16.805  -31.185 1.00 91.91 576 A 1 
ATOM 4658 C CA  . ASP A 1 576 ? 0.596   17.973  -32.051 1.00 92.12 576 A 1 
ATOM 4659 C C   . ASP A 1 576 ? 1.443   19.195  -31.645 1.00 93.28 576 A 1 
ATOM 4660 O O   . ASP A 1 576 ? 1.299   20.285  -32.200 1.00 91.60 576 A 1 
ATOM 4661 C CB  . ASP A 1 576 ? -0.899  18.317  -32.077 1.00 90.34 576 A 1 
ATOM 4662 C CG  . ASP A 1 576 ? -1.756  17.159  -32.584 1.00 85.19 576 A 1 
ATOM 4663 O OD1 . ASP A 1 576 ? -1.386  16.587  -33.635 1.00 77.26 576 A 1 
ATOM 4664 O OD2 . ASP A 1 576 ? -2.760  16.867  -31.906 1.00 78.56 576 A 1 
ATOM 4665 N N   . GLY A 1 577 ? 2.329   19.040  -30.670 1.00 93.06 577 A 1 
ATOM 4666 C CA  . GLY A 1 577 ? 3.240   20.101  -30.224 1.00 93.62 577 A 1 
ATOM 4667 C C   . GLY A 1 577 ? 2.650   21.085  -29.204 1.00 94.21 577 A 1 
ATOM 4668 O O   . GLY A 1 577 ? 3.295   22.085  -28.876 1.00 92.98 577 A 1 
ATOM 4669 N N   . PHE A 1 578 ? 1.451   20.837  -28.666 1.00 93.31 578 A 1 
ATOM 4670 C CA  . PHE A 1 578 ? 0.886   21.669  -27.599 1.00 93.16 578 A 1 
ATOM 4671 C C   . PHE A 1 578 ? 1.631   21.442  -26.275 1.00 93.52 578 A 1 
ATOM 4672 O O   . PHE A 1 578 ? 1.704   20.317  -25.772 1.00 92.78 578 A 1 
ATOM 4673 C CB  . PHE A 1 578 ? -0.616  21.399  -27.453 1.00 92.41 578 A 1 
ATOM 4674 C CG  . PHE A 1 578 ? -1.279  22.249  -26.387 1.00 91.26 578 A 1 
ATOM 4675 C CD1 . PHE A 1 578 ? -1.473  21.743  -25.087 1.00 87.96 578 A 1 
ATOM 4676 C CD2 . PHE A 1 578 ? -1.679  23.564  -26.685 1.00 88.04 578 A 1 
ATOM 4677 C CE1 . PHE A 1 578 ? -2.064  22.542  -24.095 1.00 86.41 578 A 1 
ATOM 4678 C CE2 . PHE A 1 578 ? -2.271  24.365  -25.694 1.00 86.46 578 A 1 
ATOM 4679 C CZ  . PHE A 1 578 ? -2.465  23.855  -24.395 1.00 87.10 578 A 1 
ATOM 4680 N N   . VAL A 1 579 ? 2.170   22.514  -25.698 1.00 93.84 579 A 1 
ATOM 4681 C CA  . VAL A 1 579 ? 2.922   22.471  -24.434 1.00 94.48 579 A 1 
ATOM 4682 C C   . VAL A 1 579 ? 1.966   22.603  -23.252 1.00 94.29 579 A 1 
ATOM 4683 O O   . VAL A 1 579 ? 1.262   23.605  -23.143 1.00 93.32 579 A 1 
ATOM 4684 C CB  . VAL A 1 579 ? 4.004   23.562  -24.385 1.00 94.54 579 A 1 
ATOM 4685 C CG1 . VAL A 1 579 ? 4.822   23.482  -23.086 1.00 93.46 579 A 1 
ATOM 4686 C CG2 . VAL A 1 579 ? 4.986   23.446  -25.556 1.00 93.34 579 A 1 
ATOM 4687 N N   . VAL A 1 580 ? 1.990   21.628  -22.351 1.00 92.87 580 A 1 
ATOM 4688 C CA  . VAL A 1 580 ? 1.166   21.553  -21.141 1.00 92.63 580 A 1 
ATOM 4689 C C   . VAL A 1 580 ? 1.983   21.989  -19.927 1.00 93.09 580 A 1 
ATOM 4690 O O   . VAL A 1 580 ? 3.087   21.482  -19.713 1.00 92.54 580 A 1 
ATOM 4691 C CB  . VAL A 1 580 ? 0.624   20.120  -20.940 1.00 91.35 580 A 1 
ATOM 4692 C CG1 . VAL A 1 580 ? -0.264  20.012  -19.694 1.00 89.29 580 A 1 
ATOM 4693 C CG2 . VAL A 1 580 ? -0.193  19.641  -22.146 1.00 89.33 580 A 1 
ATOM 4694 N N   . GLY A 1 581 ? 1.429   22.878  -19.098 1.00 93.16 581 A 1 
ATOM 4695 C CA  . GLY A 1 581 ? 2.030   23.272  -17.820 1.00 93.43 581 A 1 
ATOM 4696 C C   . GLY A 1 581 ? 3.082   24.376  -17.921 1.00 94.43 581 A 1 
ATOM 4697 O O   . GLY A 1 581 ? 4.034   24.386  -17.137 1.00 93.18 581 A 1 
ATOM 4698 N N   . LYS A 1 582 ? 2.946   25.297  -18.864 1.00 94.25 582 A 1 
ATOM 4699 C CA  . LYS A 1 582 ? 3.802   26.487  -18.984 1.00 94.44 582 A 1 
ATOM 4700 C C   . LYS A 1 582 ? 3.248   27.660  -18.164 1.00 94.86 582 A 1 
ATOM 4701 O O   . LYS A 1 582 ? 2.046   27.766  -17.936 1.00 93.50 582 A 1 
ATOM 4702 C CB  . LYS A 1 582 ? 4.036   26.833  -20.468 1.00 93.06 582 A 1 
ATOM 4703 C CG  . LYS A 1 582 ? 2.747   27.297  -21.154 1.00 92.20 582 A 1 
ATOM 4704 C CD  . LYS A 1 582 ? 2.869   27.440  -22.668 1.00 89.89 582 A 1 
ATOM 4705 C CE  . LYS A 1 582 ? 1.442   27.747  -23.149 1.00 85.32 582 A 1 
ATOM 4706 N NZ  . LYS A 1 582 ? 1.288   27.658  -24.616 1.00 79.14 582 A 1 
ATOM 4707 N N   . ALA A 1 583 ? 4.113   28.591  -17.775 1.00 93.95 583 A 1 
ATOM 4708 C CA  . ALA A 1 583 ? 3.781   29.703  -16.874 1.00 92.87 583 A 1 
ATOM 4709 C C   . ALA A 1 583 ? 2.606   30.600  -17.321 1.00 91.23 583 A 1 
ATOM 4710 O O   . ALA A 1 583 ? 1.944   31.203  -16.484 1.00 82.82 583 A 1 
ATOM 4711 C CB  . ALA A 1 583 ? 5.047   30.550  -16.689 1.00 91.09 583 A 1 
ATOM 4712 N N   . GLY A 1 584 ? 2.353   30.726  -18.621 1.00 91.37 584 A 1 
ATOM 4713 C CA  . GLY A 1 584 ? 1.263   31.546  -19.160 1.00 90.77 584 A 1 
ATOM 4714 C C   . GLY A 1 584 ? -0.097  30.843  -19.260 1.00 92.48 584 A 1 
ATOM 4715 O O   . GLY A 1 584 ? -1.052  31.484  -19.692 1.00 89.60 584 A 1 
ATOM 4716 N N   . ASP A 1 585 ? -0.187  29.559  -18.916 1.00 93.72 585 A 1 
ATOM 4717 C CA  . ASP A 1 585 ? -1.457  28.839  -18.971 1.00 93.85 585 A 1 
ATOM 4718 C C   . ASP A 1 585 ? -2.383  29.306  -17.829 1.00 94.68 585 A 1 
ATOM 4719 O O   . ASP A 1 585 ? -1.928  29.475  -16.693 1.00 93.98 585 A 1 
ATOM 4720 C CB  . ASP A 1 585 ? -1.240  27.314  -18.946 1.00 92.69 585 A 1 
ATOM 4721 C CG  . ASP A 1 585 ? -0.581  26.761  -20.219 1.00 90.78 585 A 1 
ATOM 4722 O OD1 . ASP A 1 585 ? -0.702  27.387  -21.302 1.00 87.72 585 A 1 
ATOM 4723 O OD2 . ASP A 1 585 ? 0.088   25.704  -20.136 1.00 87.18 585 A 1 
ATOM 4724 N N   . PRO A 1 586 ? -3.690  29.520  -18.093 1.00 94.85 586 A 1 
ATOM 4725 C CA  . PRO A 1 586 ? -4.625  29.974  -17.064 1.00 95.02 586 A 1 
ATOM 4726 C C   . PRO A 1 586 ? -4.900  28.910  -15.994 1.00 95.51 586 A 1 
ATOM 4727 O O   . PRO A 1 586 ? -5.240  29.245  -14.860 1.00 93.54 586 A 1 
ATOM 4728 C CB  . PRO A 1 586 ? -5.896  30.352  -17.835 1.00 94.21 586 A 1 
ATOM 4729 C CG  . PRO A 1 586 ? -5.835  29.465  -19.077 1.00 92.26 586 A 1 
ATOM 4730 C CD  . PRO A 1 586 ? -4.347  29.368  -19.371 1.00 94.48 586 A 1 
ATOM 4731 N N   . GLU A 1 587 ? -4.753  27.630  -16.345 1.00 93.89 587 A 1 
ATOM 4732 C CA  . GLU A 1 587 ? -4.940  26.473  -15.469 1.00 94.33 587 A 1 
ATOM 4733 C C   . GLU A 1 587 ? -3.775  25.496  -15.648 1.00 94.28 587 A 1 
ATOM 4734 O O   . GLU A 1 587 ? -3.136  25.468  -16.702 1.00 92.74 587 A 1 
ATOM 4735 C CB  . GLU A 1 587 ? -6.270  25.776  -15.790 1.00 93.36 587 A 1 
ATOM 4736 C CG  . GLU A 1 587 ? -7.501  26.639  -15.449 1.00 92.66 587 A 1 
ATOM 4737 C CD  . GLU A 1 587 ? -8.831  26.005  -15.874 1.00 93.76 587 A 1 
ATOM 4738 O OE1 . GLU A 1 587 ? -9.890  26.562  -15.505 1.00 88.72 587 A 1 
ATOM 4739 O OE2 . GLU A 1 587 ? -8.838  25.002  -16.624 1.00 90.47 587 A 1 
ATOM 4740 N N   . ALA A 1 588 ? -3.490  24.690  -14.628 1.00 94.12 588 A 1 
ATOM 4741 C CA  . ALA A 1 588 ? -2.448  23.666  -14.625 1.00 93.79 588 A 1 
ATOM 4742 C C   . ALA A 1 588 ? -1.070  24.163  -15.100 1.00 94.06 588 A 1 
ATOM 4743 O O   . ALA A 1 588 ? -0.337  23.452  -15.781 1.00 92.34 588 A 1 
ATOM 4744 C CB  . ALA A 1 588 ? -2.970  22.440  -15.378 1.00 92.17 588 A 1 
ATOM 4745 N N   . ASN A 1 589 ? -0.721  25.398  -14.745 1.00 95.39 589 A 1 
ATOM 4746 C CA  . ASN A 1 589 ? 0.528   26.030  -15.176 1.00 95.73 589 A 1 
ATOM 4747 C C   . ASN A 1 589 ? 1.736   25.677  -14.296 1.00 96.15 589 A 1 
ATOM 4748 O O   . ASN A 1 589 ? 2.874   25.973  -14.667 1.00 94.62 589 A 1 
ATOM 4749 C CB  . ASN A 1 589 ? 0.300   27.540  -15.305 1.00 94.55 589 A 1 
ATOM 4750 C CG  . ASN A 1 589 ? 0.003   28.247  -13.996 1.00 94.23 589 A 1 
ATOM 4751 O OD1 . ASN A 1 589 ? 0.529   27.944  -12.940 1.00 87.01 589 A 1 
ATOM 4752 N ND2 . ASN A 1 589 ? -0.834  29.254  -14.038 1.00 87.69 589 A 1 
ATOM 4753 N N   . MET A 1 590 ? 1.503   25.044  -13.150 1.00 95.62 590 A 1 
ATOM 4754 C CA  . MET A 1 590 ? 2.538   24.551  -12.250 1.00 95.98 590 A 1 
ATOM 4755 C C   . MET A 1 590 ? 2.265   23.094  -11.886 1.00 95.69 590 A 1 
ATOM 4756 O O   . MET A 1 590 ? 1.157   22.764  -11.470 1.00 93.78 590 A 1 
ATOM 4757 C CB  . MET A 1 590 ? 2.606   25.448  -11.008 1.00 95.66 590 A 1 
ATOM 4758 C CG  . MET A 1 590 ? 3.765   25.065  -10.088 1.00 92.75 590 A 1 
ATOM 4759 S SD  . MET A 1 590 ? 5.386   25.155  -10.894 1.00 92.24 590 A 1 
ATOM 4760 C CE  . MET A 1 590 ? 6.412   24.533  -9.541  1.00 85.42 590 A 1 
ATOM 4761 N N   . TRP A 1 591 ? 3.274   22.241  -12.028 1.00 95.09 591 A 1 
ATOM 4762 C CA  . TRP A 1 591 ? 3.197   20.808  -11.757 1.00 94.81 591 A 1 
ATOM 4763 C C   . TRP A 1 591 ? 4.332   20.361  -10.840 1.00 95.25 591 A 1 
ATOM 4764 O O   . TRP A 1 591 ? 5.484   20.749  -11.041 1.00 94.40 591 A 1 
ATOM 4765 C CB  . TRP A 1 591 ? 3.230   20.030  -13.066 1.00 93.42 591 A 1 
ATOM 4766 C CG  . TRP A 1 591 ? 2.005   20.155  -13.913 1.00 91.13 591 A 1 
ATOM 4767 C CD1 . TRP A 1 591 ? 1.682   21.206  -14.694 1.00 86.34 591 A 1 
ATOM 4768 C CD2 . TRP A 1 591 ? 0.925   19.187  -14.069 1.00 89.55 591 A 1 
ATOM 4769 N NE1 . TRP A 1 591 ? 0.485   20.957  -15.334 1.00 85.55 591 A 1 
ATOM 4770 C CE2 . TRP A 1 591 ? -0.019  19.723  -14.993 1.00 86.83 591 A 1 
ATOM 4771 C CE3 . TRP A 1 591 ? 0.665   17.910  -13.537 1.00 84.40 591 A 1 
ATOM 4772 C CZ2 . TRP A 1 591 ? -1.162  19.013  -15.386 1.00 83.19 591 A 1 
ATOM 4773 C CZ3 . TRP A 1 591 ? -0.481  17.191  -13.924 1.00 82.16 591 A 1 
ATOM 4774 C CH2 . TRP A 1 591 ? -1.390  17.737  -14.848 1.00 81.96 591 A 1 
ATOM 4775 N N   . LEU A 1 592 ? 4.013   19.510  -9.869  1.00 94.56 592 A 1 
ATOM 4776 C CA  . LEU A 1 592 ? 4.952   19.053  -8.846  1.00 95.14 592 A 1 
ATOM 4777 C C   . LEU A 1 592 ? 6.024   18.108  -9.411  1.00 95.24 592 A 1 
ATOM 4778 O O   . LEU A 1 592 ? 7.222   18.345  -9.241  1.00 94.90 592 A 1 
ATOM 4779 C CB  . LEU A 1 592 ? 4.129   18.398  -7.716  1.00 95.22 592 A 1 
ATOM 4780 C CG  . LEU A 1 592 ? 4.965   17.803  -6.570  1.00 94.99 592 A 1 
ATOM 4781 C CD1 . LEU A 1 592 ? 5.878   18.840  -5.922  1.00 93.80 592 A 1 
ATOM 4782 C CD2 . LEU A 1 592 ? 4.028   17.255  -5.494  1.00 93.95 592 A 1 
ATOM 4783 N N   . ASN A 1 593 ? 5.603   17.051  -10.099 1.00 93.64 593 A 1 
ATOM 4784 C CA  . ASN A 1 593 ? 6.475   15.933  -10.463 1.00 93.35 593 A 1 
ATOM 4785 C C   . ASN A 1 593 ? 7.666   16.316  -11.363 1.00 94.41 593 A 1 
ATOM 4786 O O   . ASN A 1 593 ? 8.776   15.861  -11.071 1.00 93.97 593 A 1 
ATOM 4787 C CB  . ASN A 1 593 ? 5.643   14.790  -11.070 1.00 91.20 593 A 1 
ATOM 4788 C CG  . ASN A 1 593 ? 4.731   14.105  -10.073 1.00 86.01 593 A 1 
ATOM 4789 O OD1 . ASN A 1 593 ? 4.848   14.253  -8.866  1.00 77.49 593 A 1 
ATOM 4790 N ND2 . ASN A 1 593 ? 3.796   13.320  -10.555 1.00 77.65 593 A 1 
ATOM 4791 N N   . PRO A 1 594 ? 7.527   17.153  -12.409 1.00 94.30 594 A 1 
ATOM 4792 C CA  . PRO A 1 594 ? 8.681   17.578  -13.197 1.00 95.00 594 A 1 
ATOM 4793 C C   . PRO A 1 594 ? 9.738   18.311  -12.361 1.00 96.15 594 A 1 
ATOM 4794 O O   . PRO A 1 594 ? 10.930  18.109  -12.578 1.00 96.15 594 A 1 
ATOM 4795 C CB  . PRO A 1 594 ? 8.125   18.469  -14.310 1.00 93.92 594 A 1 
ATOM 4796 C CG  . PRO A 1 594 ? 6.685   17.991  -14.459 1.00 92.12 594 A 1 
ATOM 4797 C CD  . PRO A 1 594 ? 6.302   17.650  -13.024 1.00 93.75 594 A 1 
ATOM 4798 N N   . GLN A 1 595 ? 9.323   19.109  -11.378 1.00 96.23 595 A 1 
ATOM 4799 C CA  . GLN A 1 595 ? 10.257  19.877  -10.551 1.00 96.89 595 A 1 
ATOM 4800 C C   . GLN A 1 595 ? 11.010  18.969  -9.569  1.00 97.49 595 A 1 
ATOM 4801 O O   . GLN A 1 595 ? 12.242  19.018  -9.510  1.00 97.55 595 A 1 
ATOM 4802 C CB  . GLN A 1 595 ? 9.558   21.013  -9.787  1.00 96.85 595 A 1 
ATOM 4803 C CG  . GLN A 1 595 ? 8.478   21.805  -10.540 1.00 96.47 595 A 1 
ATOM 4804 C CD  . GLN A 1 595 ? 8.797   22.111  -11.992 1.00 96.99 595 A 1 
ATOM 4805 O OE1 . GLN A 1 595 ? 9.865   22.543  -12.364 1.00 91.86 595 A 1 
ATOM 4806 N NE2 . GLN A 1 595 ? 7.851   21.881  -12.882 1.00 92.22 595 A 1 
ATOM 4807 N N   . SER A 1 596 ? 10.300  18.103  -8.849  1.00 96.53 596 A 1 
ATOM 4808 C CA  . SER A 1 596 ? 10.935  17.177  -7.902  1.00 96.65 596 A 1 
ATOM 4809 C C   . SER A 1 596 ? 11.866  16.191  -8.614  1.00 96.94 596 A 1 
ATOM 4810 O O   . SER A 1 596 ? 12.997  15.975  -8.172  1.00 96.62 596 A 1 
ATOM 4811 C CB  . SER A 1 596 ? 9.880   16.451  -7.057  1.00 96.03 596 A 1 
ATOM 4812 O OG  . SER A 1 596 ? 8.963   15.732  -7.856  1.00 92.74 596 A 1 
ATOM 4813 N N   . TRP A 1 597 ? 11.450  15.662  -9.776  1.00 96.13 597 A 1 
ATOM 4814 C CA  . TRP A 1 597 ? 12.274  14.723  -10.541 1.00 96.08 597 A 1 
ATOM 4815 C C   . TRP A 1 597 ? 13.456  15.361  -11.262 1.00 96.75 597 A 1 
ATOM 4816 O O   . TRP A 1 597 ? 14.459  14.677  -11.469 1.00 96.45 597 A 1 
ATOM 4817 C CB  . TRP A 1 597 ? 11.397  13.921  -11.496 1.00 95.03 597 A 1 
ATOM 4818 C CG  . TRP A 1 597 ? 10.825  12.725  -10.818 1.00 93.24 597 A 1 
ATOM 4819 C CD1 . TRP A 1 597 ? 9.698   12.680  -10.075 1.00 89.41 597 A 1 
ATOM 4820 C CD2 . TRP A 1 597 ? 11.420  11.395  -10.734 1.00 91.33 597 A 1 
ATOM 4821 N NE1 . TRP A 1 597 ? 9.547   11.411  -9.545  1.00 87.77 597 A 1 
ATOM 4822 C CE2 . TRP A 1 597 ? 10.581  10.583  -9.922  1.00 89.02 597 A 1 
ATOM 4823 C CE3 . TRP A 1 597 ? 12.581  10.804  -11.268 1.00 86.00 597 A 1 
ATOM 4824 C CZ2 . TRP A 1 597 ? 10.879  9.236   -9.659  1.00 85.97 597 A 1 
ATOM 4825 C CZ3 . TRP A 1 597 ? 12.886  9.453   -11.011 1.00 84.91 597 A 1 
ATOM 4826 C CH2 . TRP A 1 597 ? 12.039  8.673   -10.218 1.00 84.44 597 A 1 
ATOM 4827 N N   . ALA A 1 598 ? 13.408  16.654  -11.593 1.00 96.86 598 A 1 
ATOM 4828 C CA  . ALA A 1 598 ? 14.593  17.361  -12.080 1.00 97.57 598 A 1 
ATOM 4829 C C   . ALA A 1 598 ? 15.718  17.366  -11.029 1.00 97.91 598 A 1 
ATOM 4830 O O   . ALA A 1 598 ? 16.888  17.213  -11.381 1.00 97.72 598 A 1 
ATOM 4831 C CB  . ALA A 1 598 ? 14.191  18.775  -12.496 1.00 97.58 598 A 1 
ATOM 4832 N N   . VAL A 1 599 ? 15.369  17.455  -9.744  1.00 97.81 599 A 1 
ATOM 4833 C CA  . VAL A 1 599 ? 16.332  17.345  -8.636  1.00 98.11 599 A 1 
ATOM 4834 C C   . VAL A 1 599 ? 16.741  15.887  -8.403  1.00 98.02 599 A 1 
ATOM 4835 O O   . VAL A 1 599 ? 17.932  15.580  -8.402  1.00 97.67 599 A 1 
ATOM 4836 C CB  . VAL A 1 599 ? 15.768  17.988  -7.357  1.00 98.17 599 A 1 
ATOM 4837 C CG1 . VAL A 1 599 ? 16.740  17.848  -6.180  1.00 97.43 599 A 1 
ATOM 4838 C CG2 . VAL A 1 599 ? 15.495  19.480  -7.574  1.00 97.26 599 A 1 
ATOM 4839 N N   . ILE A 1 600 ? 15.777  14.964  -8.268  1.00 97.40 600 A 1 
ATOM 4840 C CA  . ILE A 1 600 ? 16.044  13.542  -7.971  1.00 97.03 600 A 1 
ATOM 4841 C C   . ILE A 1 600 ? 16.927  12.886  -9.043  1.00 96.94 600 A 1 
ATOM 4842 O O   . ILE A 1 600 ? 17.828  12.109  -8.723  1.00 96.39 600 A 1 
ATOM 4843 C CB  . ILE A 1 600 ? 14.708  12.777  -7.807  1.00 96.54 600 A 1 
ATOM 4844 C CG1 . ILE A 1 600 ? 13.988  13.235  -6.516  1.00 95.45 600 A 1 
ATOM 4845 C CG2 . ILE A 1 600 ? 14.910  11.248  -7.771  1.00 95.47 600 A 1 
ATOM 4846 C CD1 . ILE A 1 600 ? 12.517  12.814  -6.460  1.00 92.40 600 A 1 
ATOM 4847 N N   . SER A 1 601 ? 16.693  13.208  -10.314 1.00 96.93 601 A 1 
ATOM 4848 C CA  . SER A 1 601 ? 17.487  12.688  -11.438 1.00 96.91 601 A 1 
ATOM 4849 C C   . SER A 1 601 ? 18.891  13.292  -11.529 1.00 96.95 601 A 1 
ATOM 4850 O O   . SER A 1 601 ? 19.718  12.808  -12.303 1.00 96.28 601 A 1 
ATOM 4851 C CB  . SER A 1 601 ? 16.738  12.909  -12.752 1.00 96.62 601 A 1 
ATOM 4852 O OG  . SER A 1 601 ? 16.595  14.289  -13.023 1.00 94.56 601 A 1 
ATOM 4853 N N   . GLY A 1 602 ? 19.166  14.358  -10.782 1.00 97.03 602 A 1 
ATOM 4854 C CA  . GLY A 1 602 ? 20.396  15.142  -10.879 1.00 96.90 602 A 1 
ATOM 4855 C C   . GLY A 1 602 ? 20.469  16.030  -12.128 1.00 97.39 602 A 1 
ATOM 4856 O O   . GLY A 1 602 ? 21.550  16.514  -12.462 1.00 96.54 602 A 1 
ATOM 4857 N N   . PHE A 1 603 ? 19.351  16.235  -12.833 1.00 97.80 603 A 1 
ATOM 4858 C CA  . PHE A 1 603 ? 19.302  17.127  -13.996 1.00 97.88 603 A 1 
ATOM 4859 C C   . PHE A 1 603 ? 19.414  18.600  -13.587 1.00 97.76 603 A 1 
ATOM 4860 O O   . PHE A 1 603 ? 20.190  19.356  -14.173 1.00 96.72 603 A 1 
ATOM 4861 C CB  . PHE A 1 603 ? 18.009  16.874  -14.778 1.00 97.78 603 A 1 
ATOM 4862 C CG  . PHE A 1 603 ? 17.932  17.691  -16.051 1.00 97.85 603 A 1 
ATOM 4863 C CD1 . PHE A 1 603 ? 17.277  18.936  -16.065 1.00 96.71 603 A 1 
ATOM 4864 C CD2 . PHE A 1 603 ? 18.579  17.231  -17.209 1.00 97.10 603 A 1 
ATOM 4865 C CE1 . PHE A 1 603 ? 17.277  19.718  -17.232 1.00 96.20 603 A 1 
ATOM 4866 C CE2 . PHE A 1 603 ? 18.580  18.012  -18.372 1.00 96.31 603 A 1 
ATOM 4867 C CZ  . PHE A 1 603 ? 17.937  19.257  -18.383 1.00 96.47 603 A 1 
ATOM 4868 N N   . ALA A 1 604 ? 18.669  19.012  -12.567 1.00 97.90 604 A 1 
ATOM 4869 C CA  . ALA A 1 604 ? 18.779  20.344  -11.991 1.00 97.61 604 A 1 
ATOM 4870 C C   . ALA A 1 604 ? 19.912  20.371  -10.956 1.00 96.91 604 A 1 
ATOM 4871 O O   . ALA A 1 604 ? 19.856  19.678  -9.940  1.00 94.64 604 A 1 
ATOM 4872 C CB  . ALA A 1 604 ? 17.426  20.752  -11.400 1.00 97.20 604 A 1 
ATOM 4873 N N   . GLY A 1 605 ? 20.933  21.184  -11.209 1.00 96.77 605 A 1 
ATOM 4874 C CA  . GLY A 1 605 ? 21.957  21.499  -10.213 1.00 96.27 605 A 1 
ATOM 4875 C C   . GLY A 1 605 ? 21.391  22.268  -9.013  1.00 97.13 605 A 1 
ATOM 4876 O O   . GLY A 1 605 ? 20.245  22.722  -9.036  1.00 96.61 605 A 1 
ATOM 4877 N N   . GLU A 1 606 ? 22.204  22.459  -7.978  1.00 96.63 606 A 1 
ATOM 4878 C CA  . GLU A 1 606 ? 21.774  22.992  -6.677  1.00 96.68 606 A 1 
ATOM 4879 C C   . GLU A 1 606 ? 21.020  24.332  -6.769  1.00 97.26 606 A 1 
ATOM 4880 O O   . GLU A 1 606 ? 19.928  24.460  -6.219  1.00 96.73 606 A 1 
ATOM 4881 C CB  . GLU A 1 606 ? 23.012  23.125  -5.778  1.00 95.57 606 A 1 
ATOM 4882 C CG  . GLU A 1 606 ? 22.638  23.475  -4.331  1.00 89.65 606 A 1 
ATOM 4883 C CD  . GLU A 1 606 ? 23.852  23.697  -3.419  1.00 87.66 606 A 1 
ATOM 4884 O OE1 . GLU A 1 606 ? 23.629  24.325  -2.352  1.00 78.71 606 A 1 
ATOM 4885 O OE2 . GLU A 1 606 ? 24.973  23.297  -3.795  1.00 80.32 606 A 1 
ATOM 4886 N N   . GLU A 1 607 ? 21.555  25.314  -7.492  1.00 96.98 607 A 1 
ATOM 4887 C CA  . GLU A 1 607 ? 20.941  26.647  -7.628  1.00 97.14 607 A 1 
ATOM 4888 C C   . GLU A 1 607 ? 19.570  26.573  -8.313  1.00 97.65 607 A 1 
ATOM 4889 O O   . GLU A 1 607 ? 18.571  27.063  -7.777  1.00 97.12 607 A 1 
ATOM 4890 C CB  . GLU A 1 607 ? 21.901  27.551  -8.416  1.00 96.53 607 A 1 
ATOM 4891 C CG  . GLU A 1 607 ? 21.411  29.004  -8.506  1.00 84.71 607 A 1 
ATOM 4892 C CD  . GLU A 1 607 ? 22.330  29.900  -9.354  1.00 78.04 607 A 1 
ATOM 4893 O OE1 . GLU A 1 607 ? 21.938  31.069  -9.573  1.00 69.23 607 A 1 
ATOM 4894 O OE2 . GLU A 1 607 ? 23.396  29.416  -9.794  1.00 70.75 607 A 1 
ATOM 4895 N N   . ARG A 1 608 ? 19.495  25.905  -9.465  1.00 97.89 608 A 1 
ATOM 4896 C CA  . ARG A 1 608 ? 18.240  25.715  -10.200 1.00 98.13 608 A 1 
ATOM 4897 C C   . ARG A 1 608 ? 17.263  24.853  -9.401  1.00 98.34 608 A 1 
ATOM 4898 O O   . ARG A 1 608 ? 16.079  25.168  -9.360  1.00 98.02 608 A 1 
ATOM 4899 C CB  . ARG A 1 608 ? 18.539  25.123  -11.586 1.00 97.48 608 A 1 
ATOM 4900 C CG  . ARG A 1 608 ? 17.283  25.080  -12.462 1.00 95.64 608 A 1 
ATOM 4901 C CD  . ARG A 1 608 ? 17.543  24.396  -13.808 1.00 94.38 608 A 1 
ATOM 4902 N NE  . ARG A 1 608 ? 18.383  25.186  -14.717 1.00 90.93 608 A 1 
ATOM 4903 C CZ  . ARG A 1 608 ? 18.637  24.848  -15.980 1.00 91.25 608 A 1 
ATOM 4904 N NH1 . ARG A 1 608 ? 18.268  23.710  -16.477 1.00 84.80 608 A 1 
ATOM 4905 N NH2 . ARG A 1 608 ? 19.259  25.642  -16.788 1.00 83.06 608 A 1 
ATOM 4906 N N   . GLY A 1 609 ? 17.761  23.800  -8.755  1.00 97.99 609 A 1 
ATOM 4907 C CA  . GLY A 1 609 ? 16.979  22.925  -7.887  1.00 98.20 609 A 1 
ATOM 4908 C C   . GLY A 1 609 ? 16.286  23.700  -6.767  1.00 98.39 609 A 1 
ATOM 4909 O O   . GLY A 1 609 ? 15.074  23.593  -6.611  1.00 98.25 609 A 1 
ATOM 4910 N N   . LYS A 1 610 ? 17.020  24.564  -6.057  1.00 98.25 610 A 1 
ATOM 4911 C CA  . LYS A 1 610 ? 16.449  25.441  -5.024  1.00 98.18 610 A 1 
ATOM 4912 C C   . LYS A 1 610 ? 15.392  26.384  -5.598  1.00 98.29 610 A 1 
ATOM 4913 O O   . LYS A 1 610 ? 14.301  26.457  -5.041  1.00 98.07 610 A 1 
ATOM 4914 C CB  . LYS A 1 610 ? 17.566  26.220  -4.315  1.00 97.89 610 A 1 
ATOM 4915 C CG  . LYS A 1 610 ? 18.373  25.313  -3.369  1.00 94.81 610 A 1 
ATOM 4916 C CD  . LYS A 1 610 ? 19.576  26.051  -2.763  1.00 91.99 610 A 1 
ATOM 4917 C CE  . LYS A 1 610 ? 20.341  25.084  -1.857  1.00 86.95 610 A 1 
ATOM 4918 N NZ  . LYS A 1 610 ? 21.613  25.659  -1.352  1.00 78.10 610 A 1 
ATOM 4919 N N   . ALA A 1 611 ? 15.672  27.035  -6.732  1.00 98.30 611 A 1 
ATOM 4920 C CA  . ALA A 1 611 ? 14.739  27.977  -7.355  1.00 98.21 611 A 1 
ATOM 4921 C C   . ALA A 1 611 ? 13.403  27.321  -7.766  1.00 98.27 611 A 1 
ATOM 4922 O O   . ALA A 1 611 ? 12.337  27.857  -7.474  1.00 97.89 611 A 1 
ATOM 4923 C CB  . ALA A 1 611 ? 15.439  28.627  -8.551  1.00 98.02 611 A 1 
ATOM 4924 N N   . ILE A 1 612 ? 13.442  26.143  -8.405  1.00 98.27 612 A 1 
ATOM 4925 C CA  . ILE A 1 612 ? 12.212  25.447  -8.814  1.00 98.19 612 A 1 
ATOM 4926 C C   . ILE A 1 612 ? 11.429  24.905  -7.614  1.00 98.35 612 A 1 
ATOM 4927 O O   . ILE A 1 612 ? 10.204  24.940  -7.636  1.00 98.06 612 A 1 
ATOM 4928 C CB  . ILE A 1 612 ? 12.470  24.341  -9.864  1.00 97.42 612 A 1 
ATOM 4929 C CG1 . ILE A 1 612 ? 13.345  23.199  -9.312  1.00 92.51 612 A 1 
ATOM 4930 C CG2 . ILE A 1 612 ? 13.036  24.966  -11.154 1.00 90.86 612 A 1 
ATOM 4931 C CD1 . ILE A 1 612 ? 13.699  22.097  -10.314 1.00 91.09 612 A 1 
ATOM 4932 N N   . LEU A 1 613 ? 12.105  24.444  -6.554  1.00 98.24 613 A 1 
ATOM 4933 C CA  . LEU A 1 613 ? 11.418  23.962  -5.353  1.00 98.39 613 A 1 
ATOM 4934 C C   . LEU A 1 613 ? 10.887  25.110  -4.479  1.00 98.37 613 A 1 
ATOM 4935 O O   . LEU A 1 613 ? 9.851   24.952  -3.839  1.00 98.10 613 A 1 
ATOM 4936 C CB  . LEU A 1 613 ? 12.318  22.997  -4.563  1.00 98.35 613 A 1 
ATOM 4937 C CG  . LEU A 1 613 ? 12.719  21.695  -5.286  1.00 97.94 613 A 1 
ATOM 4938 C CD1 . LEU A 1 613 ? 13.302  20.721  -4.266  1.00 97.25 613 A 1 
ATOM 4939 C CD2 . LEU A 1 613 ? 11.573  20.990  -6.008  1.00 97.25 613 A 1 
ATOM 4940 N N   . ASP A 1 614 ? 11.510  26.292  -4.504  1.00 98.50 614 A 1 
ATOM 4941 C CA  . ASP A 1 614 ? 10.920  27.507  -3.924  1.00 98.44 614 A 1 
ATOM 4942 C C   . ASP A 1 614 ? 9.621   27.895  -4.639  1.00 98.37 614 A 1 
ATOM 4943 O O   . ASP A 1 614 ? 8.638   28.256  -3.987  1.00 97.90 614 A 1 
ATOM 4944 C CB  . ASP A 1 614 ? 11.916  28.683  -3.977  1.00 98.35 614 A 1 
ATOM 4945 C CG  . ASP A 1 614 ? 13.024  28.592  -2.930  1.00 97.78 614 A 1 
ATOM 4946 O OD1 . ASP A 1 614 ? 12.771  28.016  -1.846  1.00 95.65 614 A 1 
ATOM 4947 O OD2 . ASP A 1 614 ? 14.120  29.142  -3.147  1.00 95.68 614 A 1 
ATOM 4948 N N   . LEU A 1 615 ? 9.585   27.762  -5.962  1.00 98.09 615 A 1 
ATOM 4949 C CA  . LEU A 1 615 ? 8.369   27.976  -6.740  1.00 97.85 615 A 1 
ATOM 4950 C C   . LEU A 1 615 ? 7.298   26.919  -6.422  1.00 97.93 615 A 1 
ATOM 4951 O O   . LEU A 1 615 ? 6.133   27.278  -6.257  1.00 97.61 615 A 1 
ATOM 4952 C CB  . LEU A 1 615 ? 8.738   28.007  -8.230  1.00 97.62 615 A 1 
ATOM 4953 C CG  . LEU A 1 615 ? 7.560   28.354  -9.154  1.00 95.91 615 A 1 
ATOM 4954 C CD1 . LEU A 1 615 ? 7.063   29.786  -8.938  1.00 93.44 615 A 1 
ATOM 4955 C CD2 . LEU A 1 615 ? 8.015   28.218  -10.605 1.00 94.03 615 A 1 
ATOM 4956 N N   . VAL A 1 616 ? 7.674   25.642  -6.277  1.00 98.13 616 A 1 
ATOM 4957 C CA  . VAL A 1 616 ? 6.765   24.574  -5.815  1.00 98.09 616 A 1 
ATOM 4958 C C   . VAL A 1 616 ? 6.146   24.942  -4.474  1.00 98.12 616 A 1 
ATOM 4959 O O   . VAL A 1 616 ? 4.924   24.933  -4.355  1.00 97.96 616 A 1 
ATOM 4960 C CB  . VAL A 1 616 ? 7.481   23.212  -5.713  1.00 97.90 616 A 1 
ATOM 4961 C CG1 . VAL A 1 616 ? 6.698   22.162  -4.906  1.00 96.83 616 A 1 
ATOM 4962 C CG2 . VAL A 1 616 ? 7.728   22.623  -7.102  1.00 96.84 616 A 1 
ATOM 4963 N N   . HIS A 1 617 ? 6.950   25.314  -3.492  1.00 98.17 617 A 1 
ATOM 4964 C CA  . HIS A 1 617 ? 6.443   25.672  -2.169  1.00 98.01 617 A 1 
ATOM 4965 C C   . HIS A 1 617 ? 5.478   26.859  -2.242  1.00 97.61 617 A 1 
ATOM 4966 O O   . HIS A 1 617 ? 4.384   26.814  -1.690  1.00 97.02 617 A 1 
ATOM 4967 C CB  . HIS A 1 617 ? 7.618   25.970  -1.238  1.00 98.00 617 A 1 
ATOM 4968 C CG  . HIS A 1 617 ? 7.198   26.199  0.187   1.00 97.65 617 A 1 
ATOM 4969 N ND1 . HIS A 1 617 ? 6.878   27.416  0.764   1.00 85.59 617 A 1 
ATOM 4970 C CD2 . HIS A 1 617 ? 7.072   25.223  1.136   1.00 88.90 617 A 1 
ATOM 4971 C CE1 . HIS A 1 617 ? 6.574   27.173  2.047   1.00 91.50 617 A 1 
ATOM 4972 N NE2 . HIS A 1 617 ? 6.682   25.859  2.306   1.00 93.16 617 A 1 
ATOM 4973 N N   . LYS A 1 618 ? 5.842   27.893  -2.991  1.00 97.84 618 A 1 
ATOM 4974 C CA  . LYS A 1 618 ? 5.025   29.100  -3.148  1.00 97.47 618 A 1 
ATOM 4975 C C   . LYS A 1 618 ? 3.672   28.831  -3.821  1.00 97.30 618 A 1 
ATOM 4976 O O   . LYS A 1 618 ? 2.660   29.361  -3.374  1.00 96.75 618 A 1 
ATOM 4977 C CB  . LYS A 1 618 ? 5.844   30.117  -3.945  1.00 97.33 618 A 1 
ATOM 4978 C CG  . LYS A 1 618 ? 5.118   31.460  -4.083  1.00 95.00 618 A 1 
ATOM 4979 C CD  . LYS A 1 618 ? 5.874   32.349  -5.066  1.00 91.52 618 A 1 
ATOM 4980 C CE  . LYS A 1 618 ? 5.039   33.597  -5.343  1.00 84.05 618 A 1 
ATOM 4981 N NZ  . LYS A 1 618 ? 4.878   33.794  -6.794  1.00 75.76 618 A 1 
ATOM 4982 N N   . GLU A 1 619 ? 3.660   28.059  -4.906  1.00 97.39 619 A 1 
ATOM 4983 C CA  . GLU A 1 619 ? 2.473   27.899  -5.752  1.00 96.90 619 A 1 
ATOM 4984 C C   . GLU A 1 619 ? 1.635   26.663  -5.387  1.00 96.88 619 A 1 
ATOM 4985 O O   . GLU A 1 619 ? 0.418   26.678  -5.572  1.00 95.48 619 A 1 
ATOM 4986 C CB  . GLU A 1 619 ? 2.888   27.858  -7.236  1.00 96.48 619 A 1 
ATOM 4987 C CG  . GLU A 1 619 ? 3.655   29.104  -7.741  1.00 94.19 619 A 1 
ATOM 4988 C CD  . GLU A 1 619 ? 2.902   30.434  -7.640  1.00 91.58 619 A 1 
ATOM 4989 O OE1 . GLU A 1 619 ? 3.590   31.491  -7.526  1.00 82.30 619 A 1 
ATOM 4990 O OE2 . GLU A 1 619 ? 1.661   30.425  -7.697  1.00 82.34 619 A 1 
ATOM 4991 N N   . LEU A 1 620 ? 2.254   25.601  -4.865  1.00 97.33 620 A 1 
ATOM 4992 C CA  . LEU A 1 620 ? 1.600   24.304  -4.651  1.00 97.37 620 A 1 
ATOM 4993 C C   . LEU A 1 620 ? 1.405   23.928  -3.181  1.00 97.26 620 A 1 
ATOM 4994 O O   . LEU A 1 620 ? 0.498   23.149  -2.907  1.00 96.20 620 A 1 
ATOM 4995 C CB  . LEU A 1 620 ? 2.354   23.187  -5.394  1.00 97.24 620 A 1 
ATOM 4996 C CG  . LEU A 1 620 ? 2.517   23.390  -6.913  1.00 96.64 620 A 1 
ATOM 4997 C CD1 . LEU A 1 620 ? 3.211   22.164  -7.507  1.00 95.63 620 A 1 
ATOM 4998 C CD2 . LEU A 1 620 ? 1.179   23.565  -7.630  1.00 95.48 620 A 1 
ATOM 4999 N N   . ASN A 1 621 ? 2.210   24.440  -2.250  1.00 97.28 621 A 1 
ATOM 5000 C CA  . ASN A 1 621 ? 2.130   23.995  -0.861  1.00 97.22 621 A 1 
ATOM 5001 C C   . ASN A 1 621 ? 0.837   24.438  -0.163  1.00 96.92 621 A 1 
ATOM 5002 O O   . ASN A 1 621 ? 0.240   25.468  -0.470  1.00 95.78 621 A 1 
ATOM 5003 C CB  . ASN A 1 621 ? 3.368   24.401  -0.041  1.00 96.67 621 A 1 
ATOM 5004 C CG  . ASN A 1 621 ? 3.473   23.509  1.187   1.00 94.89 621 A 1 
ATOM 5005 O OD1 . ASN A 1 621 ? 3.217   22.321  1.078   1.00 87.34 621 A 1 
ATOM 5006 N ND2 . ASN A 1 621 ? 3.783   24.018  2.348   1.00 87.00 621 A 1 
ATOM 5007 N N   . THR A 1 622 ? 0.398   23.616  0.786   1.00 96.73 622 A 1 
ATOM 5008 C CA  . THR A 1 622 ? -0.725  23.868  1.692   1.00 96.47 622 A 1 
ATOM 5009 C C   . THR A 1 622 ? -0.377  23.291  3.063   1.00 96.37 622 A 1 
ATOM 5010 O O   . THR A 1 622 ? 0.541   22.485  3.186   1.00 95.58 622 A 1 
ATOM 5011 C CB  . THR A 1 622 ? -2.020  23.214  1.188   1.00 96.11 622 A 1 
ATOM 5012 O OG1 . THR A 1 622 ? -2.017  21.824  1.407   1.00 94.40 622 A 1 
ATOM 5013 C CG2 . THR A 1 622 ? -2.313  23.456  -0.291  1.00 93.62 622 A 1 
ATOM 5014 N N   . LYS A 1 623 ? -1.179  23.580  4.081   1.00 95.74 623 A 1 
ATOM 5015 C CA  . LYS A 1 623 ? -1.026  22.976  5.422   1.00 95.37 623 A 1 
ATOM 5016 C C   . LYS A 1 623 ? -1.231  21.447  5.477   1.00 95.86 623 A 1 
ATOM 5017 O O   . LYS A 1 623 ? -1.086  20.856  6.540   1.00 94.21 623 A 1 
ATOM 5018 C CB  . LYS A 1 623 ? -1.967  23.701  6.406   1.00 93.64 623 A 1 
ATOM 5019 C CG  . LYS A 1 623 ? -3.442  23.452  6.062   1.00 88.47 623 A 1 
ATOM 5020 C CD  . LYS A 1 623 ? -4.398  24.190  7.008   1.00 86.82 623 A 1 
ATOM 5021 C CE  . LYS A 1 623 ? -5.801  23.901  6.471   1.00 78.24 623 A 1 
ATOM 5022 N NZ  . LYS A 1 623 ? -6.883  24.546  7.238   1.00 70.21 623 A 1 
ATOM 5023 N N   . TYR A 1 624 ? -1.618  20.819  4.360   1.00 96.11 624 A 1 
ATOM 5024 C CA  . TYR A 1 624 ? -1.809  19.372  4.225   1.00 95.96 624 A 1 
ATOM 5025 C C   . TYR A 1 624 ? -0.838  18.730  3.222   1.00 95.61 624 A 1 
ATOM 5026 O O   . TYR A 1 624 ? -0.992  17.554  2.888   1.00 93.47 624 A 1 
ATOM 5027 C CB  . TYR A 1 624 ? -3.272  19.088  3.860   1.00 95.73 624 A 1 
ATOM 5028 C CG  . TYR A 1 624 ? -4.306  19.667  4.803   1.00 95.88 624 A 1 
ATOM 5029 C CD1 . TYR A 1 624 ? -4.354  19.244  6.147   1.00 94.08 624 A 1 
ATOM 5030 C CD2 . TYR A 1 624 ? -5.243  20.602  4.329   1.00 94.53 624 A 1 
ATOM 5031 C CE1 . TYR A 1 624 ? -5.346  19.744  7.009   1.00 93.41 624 A 1 
ATOM 5032 C CE2 . TYR A 1 624 ? -6.240  21.103  5.187   1.00 93.58 624 A 1 
ATOM 5033 C CZ  . TYR A 1 624 ? -6.296  20.668  6.528   1.00 93.98 624 A 1 
ATOM 5034 O OH  . TYR A 1 624 ? -7.273  21.130  7.349   1.00 92.26 624 A 1 
ATOM 5035 N N   . GLY A 1 625 ? 0.142   19.480  2.709   1.00 96.14 625 A 1 
ATOM 5036 C CA  . GLY A 1 625 ? 1.123   19.071  1.712   1.00 96.17 625 A 1 
ATOM 5037 C C   . GLY A 1 625 ? 0.968   19.782  0.367   1.00 96.81 625 A 1 
ATOM 5038 O O   . GLY A 1 625 ? 0.057   20.588  0.152   1.00 96.20 625 A 1 
ATOM 5039 N N   . ALA A 1 626 ? 1.876   19.464  -0.568  1.00 96.90 626 A 1 
ATOM 5040 C CA  . ALA A 1 626 ? 1.910   20.060  -1.897  1.00 97.08 626 A 1 
ATOM 5041 C C   . ALA A 1 626 ? 0.879   19.419  -2.840  1.00 96.82 626 A 1 
ATOM 5042 O O   . ALA A 1 626 ? 0.814   18.196  -2.993  1.00 96.07 626 A 1 
ATOM 5043 C CB  . ALA A 1 626 ? 3.331   19.972  -2.455  1.00 97.03 626 A 1 
ATOM 5044 N N   . ARG A 1 627 ? 0.109   20.257  -3.542  1.00 96.61 627 A 1 
ATOM 5045 C CA  . ARG A 1 627 ? -0.803  19.836  -4.614  1.00 96.61 627 A 1 
ATOM 5046 C C   . ARG A 1 627 ? -0.028  19.274  -5.803  1.00 96.23 627 A 1 
ATOM 5047 O O   . ARG A 1 627 ? 1.066   19.739  -6.113  1.00 95.46 627 A 1 
ATOM 5048 C CB  . ARG A 1 627 ? -1.671  21.020  -5.048  1.00 96.43 627 A 1 
ATOM 5049 C CG  . ARG A 1 627 ? -2.645  21.445  -3.946  1.00 94.66 627 A 1 
ATOM 5050 C CD  . ARG A 1 627 ? -3.302  22.783  -4.267  1.00 93.71 627 A 1 
ATOM 5051 N NE  . ARG A 1 627 ? -2.333  23.885  -4.164  1.00 89.65 627 A 1 
ATOM 5052 C CZ  . ARG A 1 627 ? -2.621  25.175  -4.203  1.00 89.11 627 A 1 
ATOM 5053 N NH1 . ARG A 1 627 ? -3.836  25.602  -4.337  1.00 80.64 627 A 1 
ATOM 5054 N NH2 . ARG A 1 627 ? -1.672  26.061  -4.110  1.00 82.19 627 A 1 
ATOM 5055 N N   . LEU A 1 628 ? -0.626  18.337  -6.518  1.00 94.59 628 A 1 
ATOM 5056 C CA  . LEU A 1 628 ? -0.029  17.753  -7.722  1.00 93.46 628 A 1 
ATOM 5057 C C   . LEU A 1 628 ? 0.174   18.801  -8.826  1.00 93.61 628 A 1 
ATOM 5058 O O   . LEU A 1 628 ? 1.201   18.806  -9.502  1.00 91.85 628 A 1 
ATOM 5059 C CB  . LEU A 1 628 ? -0.938  16.603  -8.189  1.00 91.15 628 A 1 
ATOM 5060 C CG  . LEU A 1 628 ? -0.383  15.831  -9.392  1.00 83.54 628 A 1 
ATOM 5061 C CD1 . LEU A 1 628 ? 0.909   15.091  -9.050  1.00 81.35 628 A 1 
ATOM 5062 C CD2 . LEU A 1 628 ? -1.417  14.816  -9.863  1.00 80.46 628 A 1 
ATOM 5063 N N   . MET A 1 629 ? -0.806  19.688  -8.992  1.00 94.11 629 A 1 
ATOM 5064 C CA  . MET A 1 629 ? -0.784  20.845  -9.889  1.00 94.03 629 A 1 
ATOM 5065 C C   . MET A 1 629 ? -1.706  21.945  -9.378  1.00 94.01 629 A 1 
ATOM 5066 O O   . MET A 1 629 ? -2.621  21.691  -8.592  1.00 91.73 629 A 1 
ATOM 5067 C CB  . MET A 1 629 ? -1.186  20.438  -11.312 1.00 91.99 629 A 1 
ATOM 5068 C CG  . MET A 1 629 ? -2.648  19.989  -11.418 1.00 90.16 629 A 1 
ATOM 5069 S SD  . MET A 1 629 ? -3.150  19.603  -13.098 1.00 88.23 629 A 1 
ATOM 5070 C CE  . MET A 1 629 ? -4.856  19.111  -12.826 1.00 81.72 629 A 1 
ATOM 5071 N N   . TYR A 1 630 ? -1.502  23.173  -9.865  1.00 93.43 630 A 1 
ATOM 5072 C CA  . TYR A 1 630 ? -2.410  24.298  -9.607  1.00 93.75 630 A 1 
ATOM 5073 C C   . TYR A 1 630 ? -2.267  25.389  -10.680 1.00 94.06 630 A 1 
ATOM 5074 O O   . TYR A 1 630 ? -1.157  25.589  -11.180 1.00 93.74 630 A 1 
ATOM 5075 C CB  . TYR A 1 630 ? -2.128  24.865  -8.211  1.00 92.75 630 A 1 
ATOM 5076 C CG  . TYR A 1 630 ? -3.150  25.877  -7.746  1.00 89.08 630 A 1 
ATOM 5077 C CD1 . TYR A 1 630 ? -2.864  27.254  -7.819  1.00 83.37 630 A 1 
ATOM 5078 C CD2 . TYR A 1 630 ? -4.403  25.446  -7.272  1.00 81.57 630 A 1 
ATOM 5079 C CE1 . TYR A 1 630 ? -3.824  28.195  -7.410  1.00 74.90 630 A 1 
ATOM 5080 C CE2 . TYR A 1 630 ? -5.370  26.387  -6.863  1.00 75.23 630 A 1 
ATOM 5081 C CZ  . TYR A 1 630 ? -5.080  27.764  -6.929  1.00 75.24 630 A 1 
ATOM 5082 O OH  . TYR A 1 630 ? -6.009  28.670  -6.532  1.00 73.92 630 A 1 
ATOM 5083 N N   . PRO A 1 631 ? -3.354  26.143  -11.038 1.00 94.74 631 A 1 
ATOM 5084 C CA  . PRO A 1 631 ? -4.757  25.875  -10.706 1.00 95.32 631 A 1 
ATOM 5085 C C   . PRO A 1 631 ? -5.275  24.560  -11.305 1.00 95.52 631 A 1 
ATOM 5086 O O   . PRO A 1 631 ? -4.726  24.071  -12.286 1.00 93.86 631 A 1 
ATOM 5087 C CB  . PRO A 1 631 ? -5.543  27.085  -11.232 1.00 94.06 631 A 1 
ATOM 5088 C CG  . PRO A 1 631 ? -4.488  28.184  -11.375 1.00 91.68 631 A 1 
ATOM 5089 C CD  . PRO A 1 631 ? -3.242  27.399  -11.754 1.00 94.06 631 A 1 
ATOM 5090 N N   . SER A 1 632 ? -6.332  23.985  -10.737 1.00 94.97 632 A 1 
ATOM 5091 C CA  . SER A 1 632 ? -6.966  22.779  -11.277 1.00 95.22 632 A 1 
ATOM 5092 C C   . SER A 1 632 ? -7.620  23.031  -12.634 1.00 94.94 632 A 1 
ATOM 5093 O O   . SER A 1 632 ? -8.102  24.134  -12.894 1.00 94.06 632 A 1 
ATOM 5094 C CB  . SER A 1 632 ? -8.027  22.255  -10.312 1.00 94.73 632 A 1 
ATOM 5095 O OG  . SER A 1 632 ? -7.424  21.862  -9.102  1.00 89.80 632 A 1 
ATOM 5096 N N   . TYR A 1 633 ? -7.699  22.004  -13.484 1.00 93.91 633 A 1 
ATOM 5097 C CA  . TYR A 1 633 ? -8.449  22.102  -14.733 1.00 93.43 633 A 1 
ATOM 5098 C C   . TYR A 1 633 ? -9.950  22.264  -14.468 1.00 93.44 633 A 1 
ATOM 5099 O O   . TYR A 1 633 ? -10.541 21.497  -13.710 1.00 92.72 633 A 1 
ATOM 5100 C CB  . TYR A 1 633 ? -8.198  20.879  -15.609 1.00 92.64 633 A 1 
ATOM 5101 C CG  . TYR A 1 633 ? -6.856  20.847  -16.310 1.00 92.08 633 A 1 
ATOM 5102 C CD1 . TYR A 1 633 ? -6.494  21.889  -17.184 1.00 89.43 633 A 1 
ATOM 5103 C CD2 . TYR A 1 633 ? -5.988  19.750  -16.138 1.00 89.82 633 A 1 
ATOM 5104 C CE1 . TYR A 1 633 ? -5.277  21.839  -17.882 1.00 88.18 633 A 1 
ATOM 5105 C CE2 . TYR A 1 633 ? -4.769  19.698  -16.838 1.00 88.04 633 A 1 
ATOM 5106 C CZ  . TYR A 1 633 ? -4.413  20.742  -17.713 1.00 88.86 633 A 1 
ATOM 5107 O OH  . TYR A 1 633 ? -3.239  20.693  -18.397 1.00 86.66 633 A 1 
ATOM 5108 N N   . GLN A 1 634 ? -10.570 23.248  -15.150 1.00 94.35 634 A 1 
ATOM 5109 C CA  . GLN A 1 634 ? -12.015 23.495  -15.132 1.00 94.11 634 A 1 
ATOM 5110 C C   . GLN A 1 634 ? -12.536 23.931  -16.509 1.00 94.17 634 A 1 
ATOM 5111 O O   . GLN A 1 634 ? -13.485 23.349  -17.027 1.00 91.17 634 A 1 
ATOM 5112 C CB  . GLN A 1 634 ? -12.363 24.572  -14.089 1.00 92.62 634 A 1 
ATOM 5113 C CG  . GLN A 1 634 ? -11.994 24.199  -12.651 1.00 85.51 634 A 1 
ATOM 5114 C CD  . GLN A 1 634 ? -12.451 25.240  -11.636 1.00 84.37 634 A 1 
ATOM 5115 O OE1 . GLN A 1 634 ? -13.471 25.897  -11.784 1.00 75.14 634 A 1 
ATOM 5116 N NE2 . GLN A 1 634 ? -11.728 25.426  -10.553 1.00 72.20 634 A 1 
ATOM 5117 N N   . LYS A 1 635 ? -11.939 24.976  -17.098 1.00 93.60 635 A 1 
ATOM 5118 C CA  . LYS A 1 635 ? -12.425 25.652  -18.321 1.00 93.35 635 A 1 
ATOM 5119 C C   . LYS A 1 635 ? -11.415 25.668  -19.461 1.00 93.52 635 A 1 
ATOM 5120 O O   . LYS A 1 635 ? -11.805 25.864  -20.606 1.00 90.64 635 A 1 
ATOM 5121 C CB  . LYS A 1 635 ? -12.829 27.097  -17.979 1.00 92.81 635 A 1 
ATOM 5122 C CG  . LYS A 1 635 ? -13.971 27.165  -16.964 1.00 91.20 635 A 1 
ATOM 5123 C CD  . LYS A 1 635 ? -14.306 28.624  -16.646 1.00 85.82 635 A 1 
ATOM 5124 C CE  . LYS A 1 635 ? -15.401 28.667  -15.577 1.00 81.55 635 A 1 
ATOM 5125 N NZ  . LYS A 1 635 ? -15.680 30.054  -15.144 1.00 70.35 635 A 1 
ATOM 5126 N N   . HIS A 1 636 ? -10.144 25.487  -19.154 1.00 92.48 636 A 1 
ATOM 5127 C CA  . HIS A 1 636 ? -9.033  25.638  -20.096 1.00 91.82 636 A 1 
ATOM 5128 C C   . HIS A 1 636 ? -8.229  24.346  -20.291 1.00 91.03 636 A 1 
ATOM 5129 O O   . HIS A 1 636 ? -7.077  24.379  -20.722 1.00 87.87 636 A 1 
ATOM 5130 C CB  . HIS A 1 636 ? -8.176  26.830  -19.668 1.00 91.81 636 A 1 
ATOM 5131 C CG  . HIS A 1 636 ? -8.953  28.121  -19.635 1.00 91.93 636 A 1 
ATOM 5132 N ND1 . HIS A 1 636 ? -9.376  28.822  -20.735 1.00 81.72 636 A 1 
ATOM 5133 C CD2 . HIS A 1 636 ? -9.392  28.800  -18.531 1.00 83.93 636 A 1 
ATOM 5134 C CE1 . HIS A 1 636 ? -10.047 29.906  -20.303 1.00 85.56 636 A 1 
ATOM 5135 N NE2 . HIS A 1 636 ? -10.084 29.935  -18.965 1.00 87.05 636 A 1 
ATOM 5136 N N   . ALA A 1 637 ? -8.840  23.200  -19.982 1.00 89.58 637 A 1 
ATOM 5137 C CA  . ALA A 1 637 ? -8.223  21.905  -20.203 1.00 88.23 637 A 1 
ATOM 5138 C C   . ALA A 1 637 ? -8.158  21.565  -21.697 1.00 88.12 637 A 1 
ATOM 5139 O O   . ALA A 1 637 ? -9.109  21.806  -22.441 1.00 85.64 637 A 1 
ATOM 5140 C CB  . ALA A 1 637 ? -9.004  20.865  -19.418 1.00 85.94 637 A 1 
ATOM 5141 N N   . PHE A 1 638 ? -7.055  20.972  -22.134 1.00 88.32 638 A 1 
ATOM 5142 C CA  . PHE A 1 638 ? -6.949  20.384  -23.468 1.00 86.88 638 A 1 
ATOM 5143 C C   . PHE A 1 638 ? -7.657  19.019  -23.521 1.00 86.57 638 A 1 
ATOM 5144 O O   . PHE A 1 638 ? -7.917  18.402  -22.489 1.00 83.52 638 A 1 
ATOM 5145 C CB  . PHE A 1 638 ? -5.469  20.308  -23.887 1.00 84.58 638 A 1 
ATOM 5146 C CG  . PHE A 1 638 ? -4.671  19.223  -23.193 1.00 84.62 638 A 1 
ATOM 5147 C CD1 . PHE A 1 638 ? -4.223  19.401  -21.872 1.00 81.49 638 A 1 
ATOM 5148 C CD2 . PHE A 1 638 ? -4.393  18.021  -23.866 1.00 82.72 638 A 1 
ATOM 5149 C CE1 . PHE A 1 638 ? -3.511  18.378  -21.230 1.00 79.30 638 A 1 
ATOM 5150 C CE2 . PHE A 1 638 ? -3.676  16.999  -23.224 1.00 79.82 638 A 1 
ATOM 5151 C CZ  . PHE A 1 638 ? -3.235  17.173  -21.902 1.00 79.66 638 A 1 
ATOM 5152 N N   . GLU A 1 639 ? -7.938  18.515  -24.716 1.00 84.57 639 A 1 
ATOM 5153 C CA  . GLU A 1 639 ? -8.722  17.281  -24.927 1.00 83.28 639 A 1 
ATOM 5154 C C   . GLU A 1 639 ? -8.171  16.046  -24.182 1.00 82.13 639 A 1 
ATOM 5155 O O   . GLU A 1 639 ? -8.932  15.202  -23.707 1.00 74.83 639 A 1 
ATOM 5156 C CB  . GLU A 1 639 ? -8.786  17.033  -26.444 1.00 80.03 639 A 1 
ATOM 5157 C CG  . GLU A 1 639 ? -9.735  15.888  -26.832 1.00 72.05 639 A 1 
ATOM 5158 C CD  . GLU A 1 639 ? -9.891  15.713  -28.351 1.00 65.83 639 A 1 
ATOM 5159 O OE1 . GLU A 1 639 ? -10.705 14.843  -28.737 1.00 59.60 639 A 1 
ATOM 5160 O OE2 . GLU A 1 639 ? -9.227  16.451  -29.102 1.00 58.83 639 A 1 
ATOM 5161 N N   . GLY A 1 640 ? -6.857  15.953  -24.023 1.00 83.24 640 A 1 
ATOM 5162 C CA  . GLY A 1 640 ? -6.198  14.857  -23.310 1.00 83.44 640 A 1 
ATOM 5163 C C   . GLY A 1 640 ? -6.172  14.970  -21.778 1.00 84.92 640 A 1 
ATOM 5164 O O   . GLY A 1 640 ? -5.606  14.090  -21.123 1.00 82.68 640 A 1 
ATOM 5165 N N   . ALA A 1 641 ? -6.741  16.023  -21.189 1.00 84.27 641 A 1 
ATOM 5166 C CA  . ALA A 1 641 ? -6.719  16.240  -19.742 1.00 84.75 641 A 1 
ATOM 5167 C C   . ALA A 1 641 ? -7.798  15.415  -19.019 1.00 84.80 641 A 1 
ATOM 5168 O O   . ALA A 1 641 ? -8.831  15.933  -18.592 1.00 83.32 641 A 1 
ATOM 5169 C CB  . ALA A 1 641 ? -6.816  17.740  -19.458 1.00 83.60 641 A 1 
ATOM 5170 N N   . LEU A 1 642 ? -7.552  14.114  -18.833 1.00 82.63 642 A 1 
ATOM 5171 C CA  . LEU A 1 642 ? -8.459  13.223  -18.093 1.00 82.10 642 A 1 
ATOM 5172 C C   . LEU A 1 642 ? -8.645  13.618  -16.622 1.00 82.54 642 A 1 
ATOM 5173 O O   . LEU A 1 642 ? -9.591  13.152  -15.991 1.00 80.51 642 A 1 
ATOM 5174 C CB  . LEU A 1 642 ? -7.956  11.776  -18.157 1.00 79.46 642 A 1 
ATOM 5175 C CG  . LEU A 1 642 ? -7.969  11.111  -19.537 1.00 73.60 642 A 1 
ATOM 5176 C CD1 . LEU A 1 642 ? -7.584  9.644   -19.332 1.00 69.68 642 A 1 
ATOM 5177 C CD2 . LEU A 1 642 ? -9.340  11.153  -20.209 1.00 68.80 642 A 1 
ATOM 5178 N N   . ALA A 1 643 ? -7.788  14.484  -16.084 1.00 85.05 643 A 1 
ATOM 5179 C CA  . ALA A 1 643 ? -7.955  15.069  -14.757 1.00 85.36 643 A 1 
ATOM 5180 C C   . ALA A 1 643 ? -9.340  15.722  -14.572 1.00 86.14 643 A 1 
ATOM 5181 O O   . ALA A 1 643 ? -9.881  15.674  -13.475 1.00 85.59 643 A 1 
ATOM 5182 C CB  . ALA A 1 643 ? -6.810  16.062  -14.539 1.00 84.18 643 A 1 
ATOM 5183 N N   . LEU A 1 644 ? -9.981  16.220  -15.644 1.00 86.73 644 A 1 
ATOM 5184 C CA  . LEU A 1 644 ? -11.352 16.764  -15.615 1.00 86.33 644 A 1 
ATOM 5185 C C   . LEU A 1 644 ? -12.429 15.776  -15.138 1.00 86.10 644 A 1 
ATOM 5186 O O   . LEU A 1 644 ? -13.532 16.204  -14.802 1.00 83.59 644 A 1 
ATOM 5187 C CB  . LEU A 1 644 ? -11.746 17.234  -17.018 1.00 85.08 644 A 1 
ATOM 5188 C CG  . LEU A 1 644 ? -11.143 18.570  -17.461 1.00 81.23 644 A 1 
ATOM 5189 C CD1 . LEU A 1 644 ? -11.593 18.812  -18.902 1.00 77.94 644 A 1 
ATOM 5190 C CD2 . LEU A 1 644 ? -11.630 19.728  -16.592 1.00 78.31 644 A 1 
ATOM 5191 N N   . LEU A 1 645 ? -12.146 14.471  -15.108 1.00 87.66 645 A 1 
ATOM 5192 C CA  . LEU A 1 645 ? -13.049 13.483  -14.513 1.00 86.76 645 A 1 
ATOM 5193 C C   . LEU A 1 645 ? -13.272 13.725  -13.014 1.00 87.87 645 A 1 
ATOM 5194 O O   . LEU A 1 645 ? -14.238 13.217  -12.451 1.00 86.57 645 A 1 
ATOM 5195 C CB  . LEU A 1 645 ? -12.470 12.075  -14.728 1.00 84.15 645 A 1 
ATOM 5196 C CG  . LEU A 1 645 ? -12.429 11.614  -16.196 1.00 77.18 645 A 1 
ATOM 5197 C CD1 . LEU A 1 645 ? -11.678 10.286  -16.289 1.00 72.33 645 A 1 
ATOM 5198 C CD2 . LEU A 1 645 ? -13.834 11.413  -16.770 1.00 71.73 645 A 1 
ATOM 5199 N N   . PHE A 1 646 ? -12.388 14.478  -12.377 1.00 88.07 646 A 1 
ATOM 5200 C CA  . PHE A 1 646 ? -12.422 14.770  -10.951 1.00 90.07 646 A 1 
ATOM 5201 C C   . PHE A 1 646 ? -12.690 16.252  -10.691 1.00 91.67 646 A 1 
ATOM 5202 O O   . PHE A 1 646 ? -12.277 17.125  -11.453 1.00 91.62 646 A 1 
ATOM 5203 C CB  . PHE A 1 646 ? -11.116 14.301  -10.311 1.00 88.90 646 A 1 
ATOM 5204 C CG  . PHE A 1 646 ? -10.748 12.867  -10.636 1.00 89.00 646 A 1 
ATOM 5205 C CD1 . PHE A 1 646 ? -11.542 11.805  -10.162 1.00 85.64 646 A 1 
ATOM 5206 C CD2 . PHE A 1 646 ? -9.639  12.597  -11.455 1.00 85.44 646 A 1 
ATOM 5207 C CE1 . PHE A 1 646 ? -11.227 10.479  -10.505 1.00 83.70 646 A 1 
ATOM 5208 C CE2 . PHE A 1 646 ? -9.322  11.269  -11.795 1.00 83.25 646 A 1 
ATOM 5209 C CZ  . PHE A 1 646 ? -10.115 10.209  -11.320 1.00 83.59 646 A 1 
ATOM 5210 N N   . ASN A 1 647 ? -13.364 16.532  -9.586  1.00 92.69 647 A 1 
ATOM 5211 C CA  . ASN A 1 647 ? -13.563 17.899  -9.128  1.00 93.86 647 A 1 
ATOM 5212 C C   . ASN A 1 647 ? -12.214 18.601  -8.895  1.00 94.21 647 A 1 
ATOM 5213 O O   . ASN A 1 647 ? -11.229 17.935  -8.561  1.00 93.74 647 A 1 
ATOM 5214 C CB  . ASN A 1 647 ? -14.406 17.888  -7.846  1.00 93.49 647 A 1 
ATOM 5215 C CG  . ASN A 1 647 ? -15.848 17.491  -8.086  1.00 92.55 647 A 1 
ATOM 5216 O OD1 . ASN A 1 647 ? -16.439 17.747  -9.120  1.00 86.24 647 A 1 
ATOM 5217 N ND2 . ASN A 1 647 ? -16.473 16.852  -7.127  1.00 85.36 647 A 1 
ATOM 5218 N N   . PRO A 1 648 ? -12.159 19.944  -9.022  1.00 95.11 648 A 1 
ATOM 5219 C CA  . PRO A 1 648 ? -10.961 20.721  -8.717  1.00 95.24 648 A 1 
ATOM 5220 C C   . PRO A 1 648 ? -10.359 20.378  -7.350  1.00 95.37 648 A 1 
ATOM 5221 O O   . PRO A 1 648 ? -11.084 20.122  -6.390  1.00 94.45 648 A 1 
ATOM 5222 C CB  . PRO A 1 648 ? -11.394 22.181  -8.800  1.00 94.59 648 A 1 
ATOM 5223 C CG  . PRO A 1 648 ? -12.521 22.132  -9.825  1.00 93.15 648 A 1 
ATOM 5224 C CD  . PRO A 1 648 ? -13.210 20.814  -9.515  1.00 94.84 648 A 1 
ATOM 5225 N N   . THR A 1 649 ? -9.045  20.370  -7.286  1.00 94.29 649 A 1 
ATOM 5226 C CA  . THR A 1 649 ? -8.211  20.004  -6.124  1.00 94.34 649 A 1 
ATOM 5227 C C   . THR A 1 649 ? -8.531  18.648  -5.492  1.00 94.80 649 A 1 
ATOM 5228 O O   . THR A 1 649 ? -8.279  18.418  -4.308  1.00 93.22 649 A 1 
ATOM 5229 C CB  . THR A 1 649 ? -8.106  21.126  -5.090  1.00 93.22 649 A 1 
ATOM 5230 O OG1 . THR A 1 649 ? -9.351  21.516  -4.580  1.00 89.13 649 A 1 
ATOM 5231 C CG2 . THR A 1 649 ? -7.428  22.357  -5.684  1.00 86.99 649 A 1 
ATOM 5232 N N   . THR A 1 650 ? -9.050  17.712  -6.302  1.00 94.19 650 A 1 
ATOM 5233 C CA  . THR A 1 650 ? -9.416  16.352  -5.903  1.00 93.51 650 A 1 
ATOM 5234 C C   . THR A 1 650 ? -8.750  15.345  -6.837  1.00 92.59 650 A 1 
ATOM 5235 O O   . THR A 1 650 ? -8.753  15.531  -8.049  1.00 90.01 650 A 1 
ATOM 5236 C CB  . THR A 1 650 ? -10.942 16.187  -5.923  1.00 92.42 650 A 1 
ATOM 5237 O OG1 . THR A 1 650 ? -11.542 17.138  -5.076  1.00 81.27 650 A 1 
ATOM 5238 C CG2 . THR A 1 650 ? -11.416 14.823  -5.444  1.00 79.59 650 A 1 
ATOM 5239 N N   . LYS A 1 651 ? -8.214  14.248  -6.271  1.00 90.23 651 A 1 
ATOM 5240 C CA  . LYS A 1 651 ? -7.509  13.231  -7.070  1.00 89.47 651 A 1 
ATOM 5241 C C   . LYS A 1 651 ? -6.414  13.848  -7.952  1.00 89.57 651 A 1 
ATOM 5242 O O   . LYS A 1 651 ? -5.689  14.744  -7.517  1.00 86.85 651 A 1 
ATOM 5243 C CB  . LYS A 1 651 ? -8.536  12.372  -7.854  1.00 87.04 651 A 1 
ATOM 5244 C CG  . LYS A 1 651 ? -9.333  11.407  -6.963  1.00 82.18 651 A 1 
ATOM 5245 C CD  . LYS A 1 651 ? -8.523  10.135  -6.699  1.00 79.10 651 A 1 
ATOM 5246 C CE  . LYS A 1 651 ? -8.835  9.040   -7.720  1.00 76.49 651 A 1 
ATOM 5247 N NZ  . LYS A 1 651 ? -7.661  8.196   -7.955  1.00 70.57 651 A 1 
ATOM 5248 N N   . GLU A 1 652 ? -6.303  13.369  -9.184  1.00 88.87 652 A 1 
ATOM 5249 C CA  . GLU A 1 652 ? -5.326  13.825  -10.167 1.00 87.91 652 A 1 
ATOM 5250 C C   . GLU A 1 652 ? -5.572  15.272  -10.643 1.00 88.78 652 A 1 
ATOM 5251 O O   . GLU A 1 652 ? -4.656  15.881  -11.193 1.00 87.12 652 A 1 
ATOM 5252 C CB  . GLU A 1 652 ? -5.300  12.839  -11.351 1.00 85.39 652 A 1 
ATOM 5253 C CG  . GLU A 1 652 ? -4.786  11.414  -11.018 1.00 81.48 652 A 1 
ATOM 5254 C CD  . GLU A 1 652 ? -5.793  10.456  -10.349 1.00 78.37 652 A 1 
ATOM 5255 O OE1 . GLU A 1 652 ? -5.425  9.301   -10.029 1.00 71.32 652 A 1 
ATOM 5256 O OE2 . GLU A 1 652 ? -6.960  10.831  -10.107 1.00 71.43 652 A 1 
ATOM 5257 N N   . ASN A 1 653 ? -6.749  15.861  -10.400 1.00 91.25 653 A 1 
ATOM 5258 C CA  . ASN A 1 653 ? -7.062  17.249  -10.750 1.00 92.71 653 A 1 
ATOM 5259 C C   . ASN A 1 653 ? -6.623  18.246  -9.663  1.00 93.18 653 A 1 
ATOM 5260 O O   . ASN A 1 653 ? -7.426  19.026  -9.148  1.00 92.47 653 A 1 
ATOM 5261 C CB  . ASN A 1 653 ? -8.544  17.378  -11.142 1.00 92.61 653 A 1 
ATOM 5262 C CG  . ASN A 1 653 ? -8.826  18.671  -11.902 1.00 92.58 653 A 1 
ATOM 5263 O OD1 . ASN A 1 653 ? -7.938  19.335  -12.418 1.00 90.83 653 A 1 
ATOM 5264 N ND2 . ASN A 1 653 ? -10.076 19.035  -12.052 1.00 90.64 653 A 1 
ATOM 5265 N N   . GLY A 1 654 ? -5.340  18.217  -9.294  1.00 93.25 654 A 1 
ATOM 5266 C CA  . GLY A 1 654 ? -4.769  19.167  -8.334  1.00 93.84 654 A 1 
ATOM 5267 C C   . GLY A 1 654 ? -4.963  18.805  -6.856  1.00 94.80 654 A 1 
ATOM 5268 O O   . GLY A 1 654 ? -4.743  19.651  -5.993  1.00 93.57 654 A 1 
ATOM 5269 N N   . GLY A 1 655 ? -5.350  17.559  -6.543  1.00 93.97 655 A 1 
ATOM 5270 C CA  . GLY A 1 655 ? -5.322  17.048  -5.171  1.00 94.01 655 A 1 
ATOM 5271 C C   . GLY A 1 655 ? -3.890  16.901  -4.632  1.00 94.59 655 A 1 
ATOM 5272 O O   . GLY A 1 655 ? -2.908  16.941  -5.378  1.00 94.40 655 A 1 
ATOM 5273 N N   . ILE A 1 656 ? -3.768  16.701  -3.329  1.00 94.82 656 A 1 
ATOM 5274 C CA  . ILE A 1 656 ? -2.494  16.424  -2.662  1.00 94.85 656 A 1 
ATOM 5275 C C   . ILE A 1 656 ? -2.256  14.916  -2.727  1.00 94.02 656 A 1 
ATOM 5276 O O   . ILE A 1 656 ? -2.815  14.154  -1.940  1.00 92.72 656 A 1 
ATOM 5277 C CB  . ILE A 1 656 ? -2.513  16.960  -1.219  1.00 95.37 656 A 1 
ATOM 5278 C CG1 . ILE A 1 656 ? -2.765  18.484  -1.190  1.00 94.89 656 A 1 
ATOM 5279 C CG2 . ILE A 1 656 ? -1.192  16.626  -0.510  1.00 95.11 656 A 1 
ATOM 5280 C CD1 . ILE A 1 656 ? -3.262  18.968  0.171   1.00 92.51 656 A 1 
ATOM 5281 N N   . PHE A 1 657 ? -1.436  14.470  -3.675  1.00 92.11 657 A 1 
ATOM 5282 C CA  . PHE A 1 657 ? -1.141  13.051  -3.886  1.00 91.01 657 A 1 
ATOM 5283 C C   . PHE A 1 657 ? 0.009   12.593  -2.993  1.00 90.85 657 A 1 
ATOM 5284 O O   . PHE A 1 657 ? 1.133   13.085  -3.123  1.00 87.02 657 A 1 
ATOM 5285 C CB  . PHE A 1 657 ? -0.855  12.790  -5.362  1.00 88.29 657 A 1 
ATOM 5286 C CG  . PHE A 1 657 ? -1.909  11.915  -6.001  1.00 84.78 657 A 1 
ATOM 5287 C CD1 . PHE A 1 657 ? -1.688  10.531  -6.144  1.00 79.53 657 A 1 
ATOM 5288 C CD2 . PHE A 1 657 ? -3.124  12.484  -6.419  1.00 78.76 657 A 1 
ATOM 5289 C CE1 . PHE A 1 657 ? -2.675  9.719   -6.725  1.00 76.00 657 A 1 
ATOM 5290 C CE2 . PHE A 1 657 ? -4.111  11.666  -6.993  1.00 75.23 657 A 1 
ATOM 5291 C CZ  . PHE A 1 657 ? -3.886  10.285  -7.150  1.00 75.16 657 A 1 
ATOM 5292 N N   . LEU A 1 658 ? -0.236  11.627  -2.101  1.00 89.97 658 A 1 
ATOM 5293 C CA  . LEU A 1 658 ? 0.755   11.255  -1.084  1.00 89.65 658 A 1 
ATOM 5294 C C   . LEU A 1 658 ? 1.992   10.560  -1.669  1.00 89.51 658 A 1 
ATOM 5295 O O   . LEU A 1 658 ? 3.088   10.713  -1.136  1.00 86.63 658 A 1 
ATOM 5296 C CB  . LEU A 1 658 ? 0.089   10.415  0.014   1.00 88.02 658 A 1 
ATOM 5297 C CG  . LEU A 1 658 ? -0.957  11.184  0.843   1.00 82.41 658 A 1 
ATOM 5298 C CD1 . LEU A 1 658 ? -1.397  10.323  2.018   1.00 74.39 658 A 1 
ATOM 5299 C CD2 . LEU A 1 658 ? -0.426  12.492  1.429   1.00 74.67 658 A 1 
ATOM 5300 N N   . GLN A 1 659 ? 1.861   9.895   -2.809  1.00 89.49 659 A 1 
ATOM 5301 C CA  . GLN A 1 659 ? 3.007   9.360   -3.546  1.00 88.63 659 A 1 
ATOM 5302 C C   . GLN A 1 659 ? 3.997   10.464  -3.957  1.00 89.44 659 A 1 
ATOM 5303 O O   . GLN A 1 659 ? 5.209   10.308  -3.797  1.00 88.20 659 A 1 
ATOM 5304 C CB  . GLN A 1 659 ? 2.474   8.602   -4.759  1.00 85.96 659 A 1 
ATOM 5305 C CG  . GLN A 1 659 ? 3.586   7.880   -5.528  1.00 74.61 659 A 1 
ATOM 5306 C CD  . GLN A 1 659 ? 3.042   7.134   -6.741  1.00 70.40 659 A 1 
ATOM 5307 O OE1 . GLN A 1 659 ? 1.867   7.166   -7.075  1.00 64.55 659 A 1 
ATOM 5308 N NE2 . GLN A 1 659 ? 3.872   6.442   -7.469  1.00 60.96 659 A 1 
ATOM 5309 N N   . SER A 1 660 ? 3.493   11.593  -4.449  1.00 91.69 660 A 1 
ATOM 5310 C CA  . SER A 1 660 ? 4.325   12.735  -4.844  1.00 92.42 660 A 1 
ATOM 5311 C C   . SER A 1 660 ? 4.935   13.464  -3.642  1.00 93.84 660 A 1 
ATOM 5312 O O   . SER A 1 660 ? 6.005   14.055  -3.789  1.00 93.13 660 A 1 
ATOM 5313 C CB  . SER A 1 660 ? 3.514   13.699  -5.709  1.00 90.66 660 A 1 
ATOM 5314 O OG  . SER A 1 660 ? 3.095   13.044  -6.893  1.00 81.67 660 A 1 
ATOM 5315 N N   . GLN A 1 661 ? 4.319   13.368  -2.451  1.00 94.14 661 A 1 
ATOM 5316 C CA  . GLN A 1 661 ? 4.896   13.924  -1.223  1.00 94.91 661 A 1 
ATOM 5317 C C   . GLN A 1 661 ? 6.226   13.252  -0.870  1.00 95.73 661 A 1 
ATOM 5318 O O   . GLN A 1 661 ? 7.190   13.945  -0.556  1.00 95.51 661 A 1 
ATOM 5319 C CB  . GLN A 1 661 ? 3.935   13.828  -0.026  1.00 94.31 661 A 1 
ATOM 5320 C CG  . GLN A 1 661 ? 2.573   14.487  -0.231  1.00 88.29 661 A 1 
ATOM 5321 C CD  . GLN A 1 661 ? 2.665   15.899  -0.795  1.00 87.77 661 A 1 
ATOM 5322 O OE1 . GLN A 1 661 ? 3.267   16.795  -0.235  1.00 79.07 661 A 1 
ATOM 5323 N NE2 . GLN A 1 661 ? 2.091   16.136  -1.953  1.00 76.39 661 A 1 
ATOM 5324 N N   . GLY A 1 662 ? 6.335   11.927  -1.007  1.00 93.64 662 A 1 
ATOM 5325 C CA  . GLY A 1 662 ? 7.608   11.238  -0.769  1.00 94.03 662 A 1 
ATOM 5326 C C   . GLY A 1 662 ? 8.744   11.752  -1.660  1.00 94.97 662 A 1 
ATOM 5327 O O   . GLY A 1 662 ? 9.875   11.931  -1.204  1.00 94.78 662 A 1 
ATOM 5328 N N   . TRP A 1 663 ? 8.438   12.069  -2.916  1.00 95.15 663 A 1 
ATOM 5329 C CA  . TRP A 1 663 ? 9.423   12.594  -3.862  1.00 95.47 663 A 1 
ATOM 5330 C C   . TRP A 1 663 ? 9.814   14.047  -3.597  1.00 96.74 663 A 1 
ATOM 5331 O O   . TRP A 1 663 ? 10.996  14.368  -3.732  1.00 96.72 663 A 1 
ATOM 5332 C CB  . TRP A 1 663 ? 8.919   12.411  -5.291  1.00 93.69 663 A 1 
ATOM 5333 C CG  . TRP A 1 663 ? 8.756   10.983  -5.697  1.00 89.84 663 A 1 
ATOM 5334 C CD1 . TRP A 1 663 ? 7.615   10.422  -6.144  1.00 80.58 663 A 1 
ATOM 5335 C CD2 . TRP A 1 663 ? 9.759   9.920   -5.684  1.00 85.95 663 A 1 
ATOM 5336 N NE1 . TRP A 1 663 ? 7.834   9.086   -6.402  1.00 76.02 663 A 1 
ATOM 5337 C CE2 . TRP A 1 663 ? 9.129   8.720   -6.128  1.00 80.66 663 A 1 
ATOM 5338 C CE3 . TRP A 1 663 ? 11.123  9.843   -5.332  1.00 75.41 663 A 1 
ATOM 5339 C CZ2 . TRP A 1 663 ? 9.818   7.500   -6.205  1.00 74.90 663 A 1 
ATOM 5340 C CZ3 . TRP A 1 663 ? 11.822  8.624   -5.405  1.00 70.61 663 A 1 
ATOM 5341 C CH2 . TRP A 1 663 ? 11.172  7.455   -5.837  1.00 69.41 663 A 1 
ATOM 5342 N N   . ILE A 1 664 ? 8.890   14.920  -3.189  1.00 96.14 664 A 1 
ATOM 5343 C CA  . ILE A 1 664 ? 9.254   16.299  -2.828  1.00 97.35 664 A 1 
ATOM 5344 C C   . ILE A 1 664 ? 10.075  16.340  -1.532  1.00 97.96 664 A 1 
ATOM 5345 O O   . ILE A 1 664 ? 11.068  17.062  -1.479  1.00 98.16 664 A 1 
ATOM 5346 C CB  . ILE A 1 664 ? 8.031   17.242  -2.823  1.00 97.17 664 A 1 
ATOM 5347 C CG1 . ILE A 1 664 ? 8.417   18.723  -2.608  1.00 94.22 664 A 1 
ATOM 5348 C CG2 . ILE A 1 664 ? 6.967   16.868  -1.786  1.00 94.10 664 A 1 
ATOM 5349 C CD1 . ILE A 1 664 ? 9.322   19.285  -3.694  1.00 90.89 664 A 1 
ATOM 5350 N N   . ILE A 1 665 ? 9.746   15.495  -0.546  1.00 97.37 665 A 1 
ATOM 5351 C CA  . ILE A 1 665 ? 10.549  15.328  0.675   1.00 97.71 665 A 1 
ATOM 5352 C C   . ILE A 1 665 ? 11.987  14.923  0.315   1.00 98.01 665 A 1 
ATOM 5353 O O   . ILE A 1 665 ? 12.946  15.541  0.781   1.00 98.01 665 A 1 
ATOM 5354 C CB  . ILE A 1 665 ? 9.884   14.285  1.610   1.00 97.60 665 A 1 
ATOM 5355 C CG1 . ILE A 1 665 ? 8.553   14.829  2.184   1.00 97.05 665 A 1 
ATOM 5356 C CG2 . ILE A 1 665 ? 10.816  13.881  2.768   1.00 97.14 665 A 1 
ATOM 5357 C CD1 . ILE A 1 665 ? 7.632   13.725  2.727   1.00 95.39 665 A 1 
ATOM 5358 N N   . LEU A 1 666 ? 12.144  13.911  -0.551  1.00 97.42 666 A 1 
ATOM 5359 C CA  . LEU A 1 666 ? 13.460  13.472  -1.013  1.00 97.47 666 A 1 
ATOM 5360 C C   . LEU A 1 666 ? 14.200  14.592  -1.756  1.00 97.89 666 A 1 
ATOM 5361 O O   . LEU A 1 666 ? 15.376  14.817  -1.488  1.00 97.94 666 A 1 
ATOM 5362 C CB  . LEU A 1 666 ? 13.304  12.217  -1.892  1.00 97.08 666 A 1 
ATOM 5363 C CG  . LEU A 1 666 ? 14.634  11.655  -2.435  1.00 96.05 666 A 1 
ATOM 5364 C CD1 . LEU A 1 666 ? 15.592  11.232  -1.320  1.00 94.46 666 A 1 
ATOM 5365 C CD2 . LEU A 1 666 ? 14.360  10.437  -3.312  1.00 94.30 666 A 1 
ATOM 5366 N N   . ALA A 1 667 ? 13.536  15.295  -2.670  1.00 97.76 667 A 1 
ATOM 5367 C CA  . ALA A 1 667 ? 14.150  16.353  -3.469  1.00 98.18 667 A 1 
ATOM 5368 C C   . ALA A 1 667 ? 14.674  17.513  -2.599  1.00 98.34 667 A 1 
ATOM 5369 O O   . ALA A 1 667 ? 15.817  17.936  -2.767  1.00 98.32 667 A 1 
ATOM 5370 C CB  . ALA A 1 667 ? 13.133  16.829  -4.514  1.00 98.20 667 A 1 
ATOM 5371 N N   . GLU A 1 668 ? 13.884  17.976  -1.628  1.00 98.18 668 A 1 
ATOM 5372 C CA  . GLU A 1 668 ? 14.307  19.010  -0.674  1.00 98.26 668 A 1 
ATOM 5373 C C   . GLU A 1 668 ? 15.494  18.545  0.183   1.00 98.28 668 A 1 
ATOM 5374 O O   . GLU A 1 668 ? 16.481  19.265  0.353   1.00 98.02 668 A 1 
ATOM 5375 C CB  . GLU A 1 668 ? 13.117  19.390  0.224   1.00 98.24 668 A 1 
ATOM 5376 C CG  . GLU A 1 668 ? 12.018  20.188  -0.501  1.00 97.63 668 A 1 
ATOM 5377 C CD  . GLU A 1 668 ? 12.394  21.648  -0.797  1.00 97.96 668 A 1 
ATOM 5378 O OE1 . GLU A 1 668 ? 11.493  22.450  -1.143  1.00 94.72 668 A 1 
ATOM 5379 O OE2 . GLU A 1 668 ? 13.572  22.036  -0.642  1.00 95.76 668 A 1 
ATOM 5380 N N   . ALA A 1 669 ? 15.440  17.301  0.660   1.00 98.25 669 A 1 
ATOM 5381 C CA  . ALA A 1 669 ? 16.521  16.725  1.452   1.00 98.19 669 A 1 
ATOM 5382 C C   . ALA A 1 669 ? 17.823  16.535  0.650   1.00 98.12 669 A 1 
ATOM 5383 O O   . ALA A 1 669 ? 18.919  16.726  1.185   1.00 97.70 669 A 1 
ATOM 5384 C CB  . ALA A 1 669 ? 16.016  15.405  2.032   1.00 98.11 669 A 1 
ATOM 5385 N N   . LEU A 1 670 ? 17.735  16.193  -0.638  1.00 97.98 670 A 1 
ATOM 5386 C CA  . LEU A 1 670 ? 18.904  16.103  -1.528  1.00 97.73 670 A 1 
ATOM 5387 C C   . LEU A 1 670 ? 19.598  17.459  -1.715  1.00 97.67 670 A 1 
ATOM 5388 O O   . LEU A 1 670 ? 20.816  17.485  -1.877  1.00 97.20 670 A 1 
ATOM 5389 C CB  . LEU A 1 670 ? 18.494  15.506  -2.887  1.00 97.65 670 A 1 
ATOM 5390 C CG  . LEU A 1 670 ? 18.223  13.991  -2.874  1.00 97.14 670 A 1 
ATOM 5391 C CD1 . LEU A 1 670 ? 17.667  13.553  -4.228  1.00 95.88 670 A 1 
ATOM 5392 C CD2 . LEU A 1 670 ? 19.483  13.165  -2.602  1.00 95.81 670 A 1 
ATOM 5393 N N   . LEU A 1 671 ? 18.854  18.557  -1.621  1.00 98.06 671 A 1 
ATOM 5394 C CA  . LEU A 1 671 ? 19.374  19.932  -1.635  1.00 98.05 671 A 1 
ATOM 5395 C C   . LEU A 1 671 ? 19.820  20.436  -0.249  1.00 97.88 671 A 1 
ATOM 5396 O O   . LEU A 1 671 ? 20.191  21.603  -0.110  1.00 97.16 671 A 1 
ATOM 5397 C CB  . LEU A 1 671 ? 18.317  20.861  -2.251  1.00 98.11 671 A 1 
ATOM 5398 C CG  . LEU A 1 671 ? 17.978  20.568  -3.723  1.00 97.84 671 A 1 
ATOM 5399 C CD1 . LEU A 1 671 ? 16.845  21.495  -4.155  1.00 97.05 671 A 1 
ATOM 5400 C CD2 . LEU A 1 671 ? 19.170  20.792  -4.653  1.00 97.03 671 A 1 
ATOM 5401 N N   . GLY A 1 672 ? 19.766  19.589  0.777   1.00 97.97 672 A 1 
ATOM 5402 C CA  . GLY A 1 672 ? 20.157  19.944  2.143   1.00 97.76 672 A 1 
ATOM 5403 C C   . GLY A 1 672 ? 19.167  20.852  2.880   1.00 97.94 672 A 1 
ATOM 5404 O O   . GLY A 1 672 ? 19.536  21.468  3.877   1.00 97.16 672 A 1 
ATOM 5405 N N   . ARG A 1 673 ? 17.918  20.938  2.416   1.00 98.20 673 A 1 
ATOM 5406 C CA  . ARG A 1 673 ? 16.864  21.801  2.973   1.00 98.34 673 A 1 
ATOM 5407 C C   . ARG A 1 673 ? 16.010  21.040  3.990   1.00 98.47 673 A 1 
ATOM 5408 O O   . ARG A 1 673 ? 14.839  20.746  3.764   1.00 98.04 673 A 1 
ATOM 5409 C CB  . ARG A 1 673 ? 16.038  22.401  1.838   1.00 97.97 673 A 1 
ATOM 5410 C CG  . ARG A 1 673 ? 16.906  23.243  0.897   1.00 97.06 673 A 1 
ATOM 5411 C CD  . ARG A 1 673 ? 16.056  23.814  -0.222  1.00 95.97 673 A 1 
ATOM 5412 N NE  . ARG A 1 673 ? 15.144  24.851  0.265   1.00 93.09 673 A 1 
ATOM 5413 C CZ  . ARG A 1 673 ? 14.298  25.517  -0.487  1.00 94.10 673 A 1 
ATOM 5414 N NH1 . ARG A 1 673 ? 14.057  25.204  -1.724  1.00 87.56 673 A 1 
ATOM 5415 N NH2 . ARG A 1 673 ? 13.693  26.546  -0.001  1.00 86.18 673 A 1 
ATOM 5416 N N   . GLY A 1 674 ? 16.636  20.671  5.107   1.00 97.98 674 A 1 
ATOM 5417 C CA  . GLY A 1 674 ? 16.032  19.808  6.120   1.00 98.06 674 A 1 
ATOM 5418 C C   . GLY A 1 674 ? 14.769  20.369  6.765   1.00 98.20 674 A 1 
ATOM 5419 O O   . GLY A 1 674 ? 13.835  19.611  7.025   1.00 97.75 674 A 1 
ATOM 5420 N N   . GLY A 1 675 ? 14.703  21.687  6.980   1.00 98.13 675 A 1 
ATOM 5421 C CA  . GLY A 1 675 ? 13.502  22.351  7.495   1.00 97.98 675 A 1 
ATOM 5422 C C   . GLY A 1 675 ? 12.294  22.099  6.605   1.00 98.05 675 A 1 
ATOM 5423 O O   . GLY A 1 675 ? 11.273  21.602  7.080   1.00 97.55 675 A 1 
ATOM 5424 N N   . ARG A 1 676 ? 12.435  22.324  5.306   1.00 98.01 676 A 1 
ATOM 5425 C CA  . ARG A 1 676 ? 11.345  22.140  4.346   1.00 97.85 676 A 1 
ATOM 5426 C C   . ARG A 1 676 ? 11.014  20.671  4.071   1.00 98.15 676 A 1 
ATOM 5427 O O   . ARG A 1 676 ? 9.848   20.337  3.894   1.00 97.80 676 A 1 
ATOM 5428 C CB  . ARG A 1 676 ? 11.682  22.896  3.067   1.00 97.00 676 A 1 
ATOM 5429 C CG  . ARG A 1 676 ? 10.425  22.984  2.199   1.00 89.72 676 A 1 
ATOM 5430 C CD  . ARG A 1 676 ? 10.629  23.894  1.007   1.00 88.99 676 A 1 
ATOM 5431 N NE  . ARG A 1 676 ? 10.779  25.302  1.385   1.00 84.77 676 A 1 
ATOM 5432 C CZ  . ARG A 1 676 ? 11.115  26.240  0.520   1.00 82.34 676 A 1 
ATOM 5433 N NH1 . ARG A 1 676 ? 11.329  25.969  -0.726  1.00 73.48 676 A 1 
ATOM 5434 N NH2 . ARG A 1 676 ? 11.256  27.473  0.885   1.00 73.45 676 A 1 
ATOM 5435 N N   . ALA A 1 677 ? 12.012  19.780  4.067   1.00 97.93 677 A 1 
ATOM 5436 C CA  . ALA A 1 677 ? 11.767  18.344  3.927   1.00 98.14 677 A 1 
ATOM 5437 C C   . ALA A 1 677 ? 10.871  17.807  5.058   1.00 98.12 677 A 1 
ATOM 5438 O O   . ALA A 1 677 ? 9.928   17.060  4.803   1.00 97.89 677 A 1 
ATOM 5439 C CB  . ALA A 1 677 ? 13.120  17.621  3.883   1.00 98.25 677 A 1 
ATOM 5440 N N   . VAL A 1 678 ? 11.142  18.219  6.302   1.00 98.21 678 A 1 
ATOM 5441 C CA  . VAL A 1 678 ? 10.325  17.830  7.462   1.00 98.22 678 A 1 
ATOM 5442 C C   . VAL A 1 678 ? 8.982   18.564  7.492   1.00 98.02 678 A 1 
ATOM 5443 O O   . VAL A 1 678 ? 7.995   17.961  7.893   1.00 97.73 678 A 1 
ATOM 5444 C CB  . VAL A 1 678 ? 11.117  17.996  8.770   1.00 98.13 678 A 1 
ATOM 5445 C CG1 . VAL A 1 678 ? 10.269  17.730  10.023  1.00 97.05 678 A 1 
ATOM 5446 C CG2 . VAL A 1 678 ? 12.279  16.992  8.799   1.00 96.67 678 A 1 
ATOM 5447 N N   . GLU A 1 679 ? 8.893   19.802  7.019   1.00 97.88 679 A 1 
ATOM 5448 C CA  . GLU A 1 679 ? 7.625   20.531  6.835   1.00 97.67 679 A 1 
ATOM 5449 C C   . GLU A 1 679 ? 6.665   19.725  5.946   1.00 97.47 679 A 1 
ATOM 5450 O O   . GLU A 1 679 ? 5.617   19.291  6.426   1.00 97.06 679 A 1 
ATOM 5451 C CB  . GLU A 1 679 ? 7.927   21.931  6.278   1.00 97.44 679 A 1 
ATOM 5452 C CG  . GLU A 1 679 ? 6.700   22.818  6.015   1.00 95.07 679 A 1 
ATOM 5453 C CD  . GLU A 1 679 ? 7.091   24.208  5.451   1.00 94.30 679 A 1 
ATOM 5454 O OE1 . GLU A 1 679 ? 6.296   25.159  5.585   1.00 86.44 679 A 1 
ATOM 5455 O OE2 . GLU A 1 679 ? 8.207   24.346  4.881   1.00 89.14 679 A 1 
ATOM 5456 N N   . TYR A 1 680 ? 7.074   19.374  4.711   1.00 97.78 680 A 1 
ATOM 5457 C CA  . TYR A 1 680 ? 6.265   18.536  3.814   1.00 97.61 680 A 1 
ATOM 5458 C C   . TYR A 1 680 ? 5.932   17.162  4.408   1.00 97.33 680 A 1 
ATOM 5459 O O   . TYR A 1 680 ? 4.841   16.628  4.183   1.00 96.68 680 A 1 
ATOM 5460 C CB  . TYR A 1 680 ? 7.009   18.314  2.493   1.00 97.57 680 A 1 
ATOM 5461 C CG  . TYR A 1 680 ? 7.021   19.481  1.538   1.00 97.61 680 A 1 
ATOM 5462 C CD1 . TYR A 1 680 ? 5.808   20.033  1.092   1.00 96.28 680 A 1 
ATOM 5463 C CD2 . TYR A 1 680 ? 8.240   19.976  1.041   1.00 96.62 680 A 1 
ATOM 5464 C CE1 . TYR A 1 680 ? 5.811   21.074  0.155   1.00 95.96 680 A 1 
ATOM 5465 C CE2 . TYR A 1 680 ? 8.248   21.016  0.103   1.00 95.91 680 A 1 
ATOM 5466 C CZ  . TYR A 1 680 ? 7.032   21.566  -0.346  1.00 96.61 680 A 1 
ATOM 5467 O OH  . TYR A 1 680 ? 7.037   22.565  -1.261  1.00 95.48 680 A 1 
ATOM 5468 N N   . TYR A 1 681 ? 6.868   16.573  5.161   1.00 97.43 681 A 1 
ATOM 5469 C CA  . TYR A 1 681 ? 6.613   15.315  5.852   1.00 97.20 681 A 1 
ATOM 5470 C C   . TYR A 1 681 ? 5.471   15.465  6.861   1.00 96.93 681 A 1 
ATOM 5471 O O   . TYR A 1 681 ? 4.511   14.706  6.792   1.00 96.47 681 A 1 
ATOM 5472 C CB  . TYR A 1 681 ? 7.897   14.796  6.513   1.00 97.10 681 A 1 
ATOM 5473 C CG  . TYR A 1 681 ? 7.667   13.528  7.313   1.00 96.97 681 A 1 
ATOM 5474 C CD1 . TYR A 1 681 ? 7.287   13.606  8.668   1.00 95.89 681 A 1 
ATOM 5475 C CD2 . TYR A 1 681 ? 7.759   12.273  6.685   1.00 96.17 681 A 1 
ATOM 5476 C CE1 . TYR A 1 681 ? 6.984   12.434  9.384   1.00 95.48 681 A 1 
ATOM 5477 C CE2 . TYR A 1 681 ? 7.460   11.100  7.395   1.00 95.38 681 A 1 
ATOM 5478 C CZ  . TYR A 1 681 ? 7.065   11.179  8.744   1.00 95.57 681 A 1 
ATOM 5479 O OH  . TYR A 1 681 ? 6.749   10.048  9.423   1.00 94.42 681 A 1 
ATOM 5480 N N   . LEU A 1 682 ? 5.535   16.442  7.756   1.00 96.79 682 A 1 
ATOM 5481 C CA  . LEU A 1 682 ? 4.544   16.643  8.818   1.00 96.45 682 A 1 
ATOM 5482 C C   . LEU A 1 682 ? 3.182   17.080  8.270   1.00 95.96 682 A 1 
ATOM 5483 O O   . LEU A 1 682 ? 2.156   16.614  8.754   1.00 95.53 682 A 1 
ATOM 5484 C CB  . LEU A 1 682 ? 5.080   17.654  9.841   1.00 96.75 682 A 1 
ATOM 5485 C CG  . LEU A 1 682 ? 6.275   17.152  10.674  1.00 96.37 682 A 1 
ATOM 5486 C CD1 . LEU A 1 682 ? 6.782   18.279  11.574  1.00 95.16 682 A 1 
ATOM 5487 C CD2 . LEU A 1 682 ? 5.920   15.956  11.561  1.00 95.13 682 A 1 
ATOM 5488 N N   . GLU A 1 683 ? 3.154   17.905  7.222   1.00 96.46 683 A 1 
ATOM 5489 C CA  . GLU A 1 683 ? 1.917   18.337  6.555   1.00 95.93 683 A 1 
ATOM 5490 C C   . GLU A 1 683 ? 1.101   17.164  6.001   1.00 95.14 683 A 1 
ATOM 5491 O O   . GLU A 1 683 ? -0.122  17.224  5.957   1.00 93.91 683 A 1 
ATOM 5492 C CB  . GLU A 1 683 ? 2.272   19.271  5.400   1.00 96.09 683 A 1 
ATOM 5493 C CG  . GLU A 1 683 ? 2.699   20.671  5.864   1.00 94.74 683 A 1 
ATOM 5494 C CD  . GLU A 1 683 ? 3.179   21.543  4.697   1.00 94.72 683 A 1 
ATOM 5495 O OE1 . GLU A 1 683 ? 3.130   22.784  4.847   1.00 89.26 683 A 1 
ATOM 5496 O OE2 . GLU A 1 683 ? 3.558   20.989  3.639   1.00 90.13 683 A 1 
ATOM 5497 N N   . SER A 1 684 ? 1.757   16.071  5.599   1.00 95.04 684 A 1 
ATOM 5498 C CA  . SER A 1 684 ? 1.124   14.886  5.003   1.00 94.10 684 A 1 
ATOM 5499 C C   . SER A 1 684 ? 1.171   13.632  5.886   1.00 93.98 684 A 1 
ATOM 5500 O O   . SER A 1 684 ? 0.597   12.600  5.537   1.00 92.19 684 A 1 
ATOM 5501 C CB  . SER A 1 684 ? 1.728   14.640  3.621   1.00 92.78 684 A 1 
ATOM 5502 O OG  . SER A 1 684 ? 3.116   14.399  3.690   1.00 87.81 684 A 1 
ATOM 5503 N N   . CYS A 1 685 ? 1.823   13.713  7.043   1.00 94.13 685 A 1 
ATOM 5504 C CA  . CYS A 1 685 ? 2.012   12.608  7.976   1.00 94.37 685 A 1 
ATOM 5505 C C   . CYS A 1 685 ? 0.698   12.244  8.692   1.00 94.53 685 A 1 
ATOM 5506 O O   . CYS A 1 685 ? 0.141   13.087  9.398   1.00 94.41 685 A 1 
ATOM 5507 C CB  . CYS A 1 685 ? 3.102   13.008  8.972   1.00 94.06 685 A 1 
ATOM 5508 S SG  . CYS A 1 685 ? 3.353   11.703  10.205  1.00 93.24 685 A 1 
ATOM 5509 N N   . PRO A 1 686 ? 0.223   10.981  8.605   1.00 93.96 686 A 1 
ATOM 5510 C CA  . PRO A 1 686 ? -0.971  10.546  9.331   1.00 93.42 686 A 1 
ATOM 5511 C C   . PRO A 1 686 ? -0.902  10.807  10.840  1.00 93.65 686 A 1 
ATOM 5512 O O   . PRO A 1 686 ? -1.854  11.339  11.408  1.00 93.28 686 A 1 
ATOM 5513 C CB  . PRO A 1 686 ? -1.107  9.054   9.021   1.00 92.67 686 A 1 
ATOM 5514 C CG  . PRO A 1 686 ? -0.434  8.909   7.662   1.00 92.20 686 A 1 
ATOM 5515 C CD  . PRO A 1 686 ? 0.699   9.925   7.724   1.00 94.39 686 A 1 
ATOM 5516 N N   . ALA A 1 687 ? 0.226   10.492  11.482  1.00 92.81 687 A 1 
ATOM 5517 C CA  . ALA A 1 687 ? 0.398   10.682  12.924  1.00 92.95 687 A 1 
ATOM 5518 C C   . ALA A 1 687 ? 0.339   12.164  13.332  1.00 92.81 687 A 1 
ATOM 5519 O O   . ALA A 1 687 ? -0.324  12.502  14.313  1.00 93.37 687 A 1 
ATOM 5520 C CB  . ALA A 1 687 ? 1.714   10.029  13.358  1.00 94.08 687 A 1 
ATOM 5521 N N   . ALA A 1 688 ? 0.937   13.053  12.541  1.00 94.23 688 A 1 
ATOM 5522 C CA  . ALA A 1 688 ? 0.882   14.499  12.781  1.00 93.56 688 A 1 
ATOM 5523 C C   . ALA A 1 688 ? -0.526  15.091  12.574  1.00 93.24 688 A 1 
ATOM 5524 O O   . ALA A 1 688 ? -0.827  16.181  13.053  1.00 92.28 688 A 1 
ATOM 5525 C CB  . ALA A 1 688 ? 1.915   15.176  11.879  1.00 94.16 688 A 1 
ATOM 5526 N N   . GLN A 1 689 ? -1.409  14.363  11.893  1.00 94.27 689 A 1 
ATOM 5527 C CA  . GLN A 1 689 ? -2.801  14.744  11.652  1.00 93.27 689 A 1 
ATOM 5528 C C   . GLN A 1 689 ? -3.792  14.076  12.628  1.00 92.88 689 A 1 
ATOM 5529 O O   . GLN A 1 689 ? -5.002  14.184  12.431  1.00 91.66 689 A 1 
ATOM 5530 C CB  . GLN A 1 689 ? -3.145  14.466  10.184  1.00 92.86 689 A 1 
ATOM 5531 C CG  . GLN A 1 689 ? -2.371  15.379  9.213   1.00 91.62 689 A 1 
ATOM 5532 C CD  . GLN A 1 689 ? -2.694  15.098  7.748   1.00 89.84 689 A 1 
ATOM 5533 O OE1 . GLN A 1 689 ? -3.403  14.165  7.381   1.00 84.35 689 A 1 
ATOM 5534 N NE2 . GLN A 1 689 ? -2.186  15.901  6.837   1.00 82.50 689 A 1 
ATOM 5535 N N   . ASN A 1 690 ? -3.323  13.397  13.670  1.00 92.92 690 A 1 
ATOM 5536 C CA  . ASN A 1 690 ? -4.174  12.735  14.669  1.00 92.31 690 A 1 
ATOM 5537 C C   . ASN A 1 690 ? -5.155  13.708  15.353  1.00 91.77 690 A 1 
ATOM 5538 O O   . ASN A 1 690 ? -6.319  13.374  15.557  1.00 90.71 690 A 1 
ATOM 5539 C CB  . ASN A 1 690 ? -3.262  12.047  15.698  1.00 91.92 690 A 1 
ATOM 5540 C CG  . ASN A 1 690 ? -4.042  11.230  16.714  1.00 91.11 690 A 1 
ATOM 5541 O OD1 . ASN A 1 690 ? -4.845  10.378  16.382  1.00 86.38 690 A 1 
ATOM 5542 N ND2 . ASN A 1 690 ? -3.811  11.449  17.985  1.00 86.37 690 A 1 
ATOM 5543 N N   . ASP A 1 691 ? -4.720  14.939  15.632  1.00 92.91 691 A 1 
ATOM 5544 C CA  . ASP A 1 691 ? -5.547  15.969  16.283  1.00 92.30 691 A 1 
ATOM 5545 C C   . ASP A 1 691 ? -6.575  16.631  15.341  1.00 92.77 691 A 1 
ATOM 5546 O O   . ASP A 1 691 ? -7.408  17.420  15.786  1.00 90.93 691 A 1 
ATOM 5547 C CB  . ASP A 1 691 ? -4.631  17.027  16.921  1.00 91.02 691 A 1 
ATOM 5548 C CG  . ASP A 1 691 ? -3.867  16.538  18.159  1.00 88.44 691 A 1 
ATOM 5549 O OD1 . ASP A 1 691 ? -4.345  15.595  18.834  1.00 84.16 691 A 1 
ATOM 5550 O OD2 . ASP A 1 691 ? -2.839  17.170  18.479  1.00 83.66 691 A 1 
ATOM 5551 N N   . ILE A 1 692 ? -6.539  16.319  14.045  1.00 92.63 692 A 1 
ATOM 5552 C CA  . ILE A 1 692 ? -7.483  16.816  13.032  1.00 93.02 692 A 1 
ATOM 5553 C C   . ILE A 1 692 ? -8.278  15.676  12.379  1.00 93.45 692 A 1 
ATOM 5554 O O   . ILE A 1 692 ? -8.675  15.774  11.217  1.00 92.60 692 A 1 
ATOM 5555 C CB  . ILE A 1 692 ? -6.800  17.754  12.010  1.00 93.26 692 A 1 
ATOM 5556 C CG1 . ILE A 1 692 ? -5.683  17.039  11.229  1.00 92.42 692 A 1 
ATOM 5557 C CG2 . ILE A 1 692 ? -6.261  19.009  12.716  1.00 90.52 692 A 1 
ATOM 5558 C CD1 . ILE A 1 692 ? -5.271  17.773  9.947   1.00 89.73 692 A 1 
ATOM 5559 N N   . ALA A 1 693 ? -8.511  14.588  13.108  1.00 92.77 693 A 1 
ATOM 5560 C CA  . ALA A 1 693 ? -9.174  13.383  12.608  1.00 92.24 693 A 1 
ATOM 5561 C C   . ALA A 1 693 ? -10.539 13.661  11.956  1.00 92.38 693 A 1 
ATOM 5562 O O   . ALA A 1 693 ? -10.826 13.097  10.902  1.00 91.39 693 A 1 
ATOM 5563 C CB  . ALA A 1 693 ? -9.296  12.394  13.769  1.00 91.13 693 A 1 
ATOM 5564 N N   . ASP A 1 694 ? -11.342 14.584  12.493  1.00 92.19 694 A 1 
ATOM 5565 C CA  . ASP A 1 694 ? -12.637 14.981  11.905  1.00 91.90 694 A 1 
ATOM 5566 C C   . ASP A 1 694 ? -12.501 15.641  10.521  1.00 92.07 694 A 1 
ATOM 5567 O O   . ASP A 1 694 ? -13.416 15.569  9.700   1.00 90.82 694 A 1 
ATOM 5568 C CB  . ASP A 1 694 ? -13.365 15.955  12.848  1.00 91.28 694 A 1 
ATOM 5569 C CG  . ASP A 1 694 ? -13.837 15.303  14.147  1.00 89.86 694 A 1 
ATOM 5570 O OD1 . ASP A 1 694 ? -14.395 14.187  14.087  1.00 85.62 694 A 1 
ATOM 5571 O OD2 . ASP A 1 694 ? -13.642 15.929  15.211  1.00 85.73 694 A 1 
ATOM 5572 N N   . THR A 1 695 ? -11.371 16.278  10.240  1.00 91.87 695 A 1 
ATOM 5573 C CA  . THR A 1 695 ? -11.060 16.846  8.918   1.00 92.27 695 A 1 
ATOM 5574 C C   . THR A 1 695 ? -10.454 15.783  8.006   1.00 92.60 695 A 1 
ATOM 5575 O O   . THR A 1 695 ? -10.865 15.649  6.859   1.00 91.20 695 A 1 
ATOM 5576 C CB  . THR A 1 695 ? -10.098 18.038  9.048   1.00 92.11 695 A 1 
ATOM 5577 O OG1 . THR A 1 695 ? -10.665 19.026  9.879   1.00 88.04 695 A 1 
ATOM 5578 C CG2 . THR A 1 695 ? -9.788  18.707  7.710   1.00 87.21 695 A 1 
ATOM 5579 N N   . ARG A 1 696 ? -9.489  15.018  8.512   1.00 92.77 696 A 1 
ATOM 5580 C CA  . ARG A 1 696 ? -8.772  13.982  7.755   1.00 92.37 696 A 1 
ATOM 5581 C C   . ARG A 1 696 ? -9.669  12.800  7.379   1.00 92.42 696 A 1 
ATOM 5582 O O   . ARG A 1 696 ? -9.509  12.239  6.298   1.00 91.03 696 A 1 
ATOM 5583 C CB  . ARG A 1 696 ? -7.553  13.536  8.579   1.00 91.22 696 A 1 
ATOM 5584 C CG  . ARG A 1 696 ? -6.776  12.420  7.884   1.00 88.24 696 A 1 
ATOM 5585 C CD  . ARG A 1 696 ? -5.529  12.015  8.682   1.00 86.14 696 A 1 
ATOM 5586 N NE  . ARG A 1 696 ? -4.906  10.818  8.085   1.00 84.27 696 A 1 
ATOM 5587 C CZ  . ARG A 1 696 ? -4.191  10.766  6.967   1.00 83.21 696 A 1 
ATOM 5588 N NH1 . ARG A 1 696 ? -3.886  11.829  6.284   1.00 74.41 696 A 1 
ATOM 5589 N NH2 . ARG A 1 696 ? -3.783  9.621   6.518   1.00 75.35 696 A 1 
ATOM 5590 N N   . LEU A 1 697 ? -10.547 12.388  8.266   1.00 90.18 697 A 1 
ATOM 5591 C CA  . LEU A 1 697 ? -11.392 11.178  8.270   1.00 89.77 697 A 1 
ATOM 5592 C C   . LEU A 1 697 ? -10.626 9.844   8.326   1.00 89.55 697 A 1 
ATOM 5593 O O   . LEU A 1 697 ? -10.985 8.973   9.123   1.00 87.78 697 A 1 
ATOM 5594 C CB  . LEU A 1 697 ? -12.410 11.195  7.112   1.00 89.01 697 A 1 
ATOM 5595 C CG  . LEU A 1 697 ? -13.249 12.477  6.965   1.00 87.26 697 A 1 
ATOM 5596 C CD1 . LEU A 1 697 ? -14.264 12.266  5.846   1.00 85.05 697 A 1 
ATOM 5597 C CD2 . LEU A 1 697 ? -14.011 12.822  8.244   1.00 84.74 697 A 1 
ATOM 5598 N N   . MET A 1 698 ? -9.583  9.680   7.523   1.00 90.63 698 A 1 
ATOM 5599 C CA  . MET A 1 698 ? -8.783  8.453   7.445   1.00 89.83 698 A 1 
ATOM 5600 C C   . MET A 1 698 ? -7.920  8.224   8.691   1.00 90.17 698 A 1 
ATOM 5601 O O   . MET A 1 698 ? -7.642  9.153   9.454   1.00 89.10 698 A 1 
ATOM 5602 C CB  . MET A 1 698 ? -7.899  8.478   6.193   1.00 87.83 698 A 1 
ATOM 5603 C CG  . MET A 1 698 ? -8.677  8.532   4.873   1.00 80.79 698 A 1 
ATOM 5604 S SD  . MET A 1 698 ? -9.637  7.058   4.443   1.00 75.16 698 A 1 
ATOM 5605 C CE  . MET A 1 698 ? -11.261 7.490   5.105   1.00 65.39 698 A 1 
ATOM 5606 N N   . GLU A 1 699 ? -7.450  6.981   8.847   1.00 88.53 699 A 1 
ATOM 5607 C CA  . GLU A 1 699 ? -6.638  6.534   9.973   1.00 88.43 699 A 1 
ATOM 5608 C C   . GLU A 1 699 ? -5.417  7.442   10.209  1.00 89.05 699 A 1 
ATOM 5609 O O   . GLU A 1 699 ? -4.675  7.752   9.270   1.00 88.06 699 A 1 
ATOM 5610 C CB  . GLU A 1 699 ? -6.141  5.098   9.757   1.00 85.90 699 A 1 
ATOM 5611 C CG  . GLU A 1 699 ? -7.247  4.042   9.617   1.00 82.23 699 A 1 
ATOM 5612 C CD  . GLU A 1 699 ? -7.743  3.802   8.189   1.00 84.09 699 A 1 
ATOM 5613 O OE1 . GLU A 1 699 ? -8.346  2.731   7.966   1.00 76.00 699 A 1 
ATOM 5614 O OE2 . GLU A 1 699 ? -7.530  4.658   7.304   1.00 78.21 699 A 1 
ATOM 5615 N N   . PRO A 1 700 ? -5.130  7.811   11.456  1.00 89.25 700 A 1 
ATOM 5616 C CA  . PRO A 1 700 ? -3.946  8.595   11.813  1.00 89.56 700 A 1 
ATOM 5617 C C   . PRO A 1 700 ? -2.646  7.775   11.825  1.00 90.76 700 A 1 
ATOM 5618 O O   . PRO A 1 700 ? -1.594  8.286   12.198  1.00 90.27 700 A 1 
ATOM 5619 C CB  . PRO A 1 700 ? -4.284  9.192   13.180  1.00 88.68 700 A 1 
ATOM 5620 C CG  . PRO A 1 700 ? -5.179  8.125   13.804  1.00 88.82 700 A 1 
ATOM 5621 C CD  . PRO A 1 700 ? -5.972  7.594   12.622  1.00 91.98 700 A 1 
ATOM 5622 N N   . TYR A 1 701 ? -2.698  6.512   11.412  1.00 90.60 701 A 1 
ATOM 5623 C CA  . TYR A 1 701 ? -1.557  5.601   11.351  1.00 90.53 701 A 1 
ATOM 5624 C C   . TYR A 1 701 ? -1.307  5.028   9.948   1.00 90.43 701 A 1 
ATOM 5625 O O   . TYR A 1 701 ? -0.363  4.267   9.765   1.00 87.32 701 A 1 
ATOM 5626 C CB  . TYR A 1 701 ? -1.737  4.506   12.412  1.00 89.54 701 A 1 
ATOM 5627 C CG  . TYR A 1 701 ? -3.077  3.802   12.366  1.00 90.48 701 A 1 
ATOM 5628 C CD1 . TYR A 1 701 ? -4.099  4.191   13.251  1.00 86.67 701 A 1 
ATOM 5629 C CD2 . TYR A 1 701 ? -3.308  2.770   11.439  1.00 88.38 701 A 1 
ATOM 5630 C CE1 . TYR A 1 701 ? -5.351  3.560   13.202  1.00 85.45 701 A 1 
ATOM 5631 C CE2 . TYR A 1 701 ? -4.563  2.139   11.385  1.00 85.19 701 A 1 
ATOM 5632 C CZ  . TYR A 1 701 ? -5.589  2.535   12.264  1.00 88.25 701 A 1 
ATOM 5633 O OH  . TYR A 1 701 ? -6.802  1.938   12.203  1.00 85.57 701 A 1 
ATOM 5634 N N   . ALA A 1 702 ? -2.118  5.387   8.936   1.00 90.40 702 A 1 
ATOM 5635 C CA  . ALA A 1 702 ? -1.964  4.889   7.570   1.00 90.01 702 A 1 
ATOM 5636 C C   . ALA A 1 702 ? -1.982  6.021   6.533   1.00 90.29 702 A 1 
ATOM 5637 O O   . ALA A 1 702 ? -2.820  6.929   6.581   1.00 89.24 702 A 1 
ATOM 5638 C CB  . ALA A 1 702 ? -3.046  3.837   7.288   1.00 87.98 702 A 1 
ATOM 5639 N N   . TYR A 1 703 ? -1.077  5.945   5.550   1.00 89.03 703 A 1 
ATOM 5640 C CA  . TYR A 1 703 ? -1.100  6.819   4.383   1.00 87.85 703 A 1 
ATOM 5641 C C   . TYR A 1 703 ? -2.258  6.449   3.460   1.00 85.04 703 A 1 
ATOM 5642 O O   . TYR A 1 703 ? -2.488  5.275   3.161   1.00 80.17 703 A 1 
ATOM 5643 C CB  . TYR A 1 703 ? 0.234   6.786   3.636   1.00 88.10 703 A 1 
ATOM 5644 C CG  . TYR A 1 703 ? 1.351   7.499   4.364   1.00 89.85 703 A 1 
ATOM 5645 C CD1 . TYR A 1 703 ? 1.452   8.901   4.295   1.00 86.57 703 A 1 
ATOM 5646 C CD2 . TYR A 1 703 ? 2.277   6.769   5.136   1.00 86.46 703 A 1 
ATOM 5647 C CE1 . TYR A 1 703 ? 2.464   9.573   5.000   1.00 85.58 703 A 1 
ATOM 5648 C CE2 . TYR A 1 703 ? 3.286   7.441   5.845   1.00 85.52 703 A 1 
ATOM 5649 C CZ  . TYR A 1 703 ? 3.377   8.845   5.782   1.00 88.25 703 A 1 
ATOM 5650 O OH  . TYR A 1 703 ? 4.339   9.494   6.487   1.00 86.29 703 A 1 
ATOM 5651 N N   . SER A 1 704 ? -2.958  7.464   2.976   1.00 87.70 704 A 1 
ATOM 5652 C CA  . SER A 1 704 ? -4.030  7.384   1.987   1.00 86.94 704 A 1 
ATOM 5653 C C   . SER A 1 704 ? -3.506  7.604   0.556   1.00 86.55 704 A 1 
ATOM 5654 O O   . SER A 1 704 ? -2.301  7.745   0.336   1.00 84.09 704 A 1 
ATOM 5655 C CB  . SER A 1 704 ? -5.118  8.385   2.384   1.00 85.60 704 A 1 
ATOM 5656 O OG  . SER A 1 704 ? -4.640  9.714   2.331   1.00 80.75 704 A 1 
ATOM 5657 N N   . GLN A 1 705 ? -4.384  7.635   -0.446  1.00 84.78 705 A 1 
ATOM 5658 C CA  . GLN A 1 705 ? -3.986  7.978   -1.821  1.00 85.26 705 A 1 
ATOM 5659 C C   . GLN A 1 705 ? -3.781  9.483   -1.991  1.00 86.11 705 A 1 
ATOM 5660 O O   . GLN A 1 705 ? -2.756  9.917   -2.511  1.00 86.08 705 A 1 
ATOM 5661 C CB  . GLN A 1 705 ? -5.038  7.462   -2.812  1.00 83.00 705 A 1 
ATOM 5662 C CG  . GLN A 1 705 ? -4.575  7.648   -4.266  1.00 77.64 705 A 1 
ATOM 5663 C CD  . GLN A 1 705 ? -5.570  7.095   -5.283  1.00 75.63 705 A 1 
ATOM 5664 O OE1 . GLN A 1 705 ? -6.761  7.363   -5.266  1.00 69.17 705 A 1 
ATOM 5665 N NE2 . GLN A 1 705 ? -5.123  6.309   -6.234  1.00 67.03 705 A 1 
ATOM 5666 N N   . PHE A 1 706 ? -4.785  10.268  -1.612  1.00 88.71 706 A 1 
ATOM 5667 C CA  . PHE A 1 706 ? -4.785  11.717  -1.801  1.00 89.90 706 A 1 
ATOM 5668 C C   . PHE A 1 706 ? -5.589  12.427  -0.711  1.00 90.72 706 A 1 
ATOM 5669 O O   . PHE A 1 706 ? -6.438  11.826  -0.048  1.00 90.82 706 A 1 
ATOM 5670 C CB  . PHE A 1 706 ? -5.312  12.069  -3.206  1.00 89.05 706 A 1 
ATOM 5671 C CG  . PHE A 1 706 ? -6.817  11.983  -3.354  1.00 89.11 706 A 1 
ATOM 5672 C CD1 . PHE A 1 706 ? -7.446  10.743  -3.547  1.00 87.16 706 A 1 
ATOM 5673 C CD2 . PHE A 1 706 ? -7.594  13.153  -3.256  1.00 87.57 706 A 1 
ATOM 5674 C CE1 . PHE A 1 706 ? -8.846  10.667  -3.629  1.00 85.72 706 A 1 
ATOM 5675 C CE2 . PHE A 1 706 ? -8.997  13.077  -3.337  1.00 85.89 706 A 1 
ATOM 5676 C CZ  . PHE A 1 706 ? -9.624  11.833  -3.520  1.00 86.18 706 A 1 
ATOM 5677 N N   . THR A 1 707 ? -5.340  13.726  -0.584  1.00 92.70 707 A 1 
ATOM 5678 C CA  . THR A 1 707 ? -6.082  14.647  0.276   1.00 93.87 707 A 1 
ATOM 5679 C C   . THR A 1 707 ? -6.666  15.772  -0.581  1.00 94.44 707 A 1 
ATOM 5680 O O   . THR A 1 707 ? -6.003  16.279  -1.489  1.00 94.61 707 A 1 
ATOM 5681 C CB  . THR A 1 707 ? -5.161  15.167  1.390   1.00 94.37 707 A 1 
ATOM 5682 O OG1 . THR A 1 707 ? -4.674  14.077  2.149   1.00 91.95 707 A 1 
ATOM 5683 C CG2 . THR A 1 707 ? -5.850  16.099  2.366   1.00 91.80 707 A 1 
ATOM 5684 N N   . GLU A 1 708 ? -7.931  16.126  -0.333  1.00 94.49 708 A 1 
ATOM 5685 C CA  . GLU A 1 708 ? -8.600  17.258  -0.987  1.00 95.30 708 A 1 
ATOM 5686 C C   . GLU A 1 708 ? -7.938  18.581  -0.585  1.00 95.54 708 A 1 
ATOM 5687 O O   . GLU A 1 708 ? -7.480  18.737  0.547   1.00 95.05 708 A 1 
ATOM 5688 C CB  . GLU A 1 708 ? -10.093 17.296  -0.621  1.00 95.05 708 A 1 
ATOM 5689 C CG  . GLU A 1 708 ? -10.876 16.098  -1.165  1.00 93.85 708 A 1 
ATOM 5690 C CD  . GLU A 1 708 ? -12.340 16.089  -0.706  1.00 94.35 708 A 1 
ATOM 5691 O OE1 . GLU A 1 708 ? -12.826 15.010  -0.304  1.00 88.32 708 A 1 
ATOM 5692 O OE2 . GLU A 1 708 ? -13.023 17.134  -0.733  1.00 90.07 708 A 1 
ATOM 5693 N N   . SER A 1 709 ? -7.892  19.546  -1.510  1.00 95.96 709 A 1 
ATOM 5694 C CA  . SER A 1 709 ? -7.230  20.833  -1.283  1.00 96.04 709 A 1 
ATOM 5695 C C   . SER A 1 709 ? -8.178  22.024  -1.496  1.00 96.12 709 A 1 
ATOM 5696 O O   . SER A 1 709 ? -9.393  21.862  -1.486  1.00 95.45 709 A 1 
ATOM 5697 C CB  . SER A 1 709 ? -5.951  20.890  -2.122  1.00 95.62 709 A 1 
ATOM 5698 O OG  . SER A 1 709 ? -5.111  21.931  -1.663  1.00 91.57 709 A 1 
ATOM 5699 N N   . VAL A 1 710 ? -7.637  23.216  -1.687  1.00 95.78 710 A 1 
ATOM 5700 C CA  . VAL A 1 710 ? -8.250  24.539  -1.492  1.00 95.16 710 A 1 
ATOM 5701 C C   . VAL A 1 710 ? -9.569  24.818  -2.225  1.00 95.31 710 A 1 
ATOM 5702 O O   . VAL A 1 710 ? -10.340 25.643  -1.750  1.00 92.64 710 A 1 
ATOM 5703 C CB  . VAL A 1 710 ? -7.249  25.653  -1.845  1.00 93.44 710 A 1 
ATOM 5704 C CG1 . VAL A 1 710 ? -5.996  25.568  -0.960  1.00 88.26 710 A 1 
ATOM 5705 C CG2 . VAL A 1 710 ? -6.798  25.620  -3.315  1.00 88.11 710 A 1 
ATOM 5706 N N   . ASP A 1 711 ? -9.857  24.172  -3.366  1.00 95.71 711 A 1 
ATOM 5707 C CA  . ASP A 1 711 ? -11.126 24.372  -4.086  1.00 95.30 711 A 1 
ATOM 5708 C C   . ASP A 1 711 ? -12.239 23.452  -3.555  1.00 95.85 711 A 1 
ATOM 5709 O O   . ASP A 1 711 ? -13.412 23.629  -3.891  1.00 94.31 711 A 1 
ATOM 5710 C CB  . ASP A 1 711 ? -10.944 24.158  -5.598  1.00 94.23 711 A 1 
ATOM 5711 C CG  . ASP A 1 711 ? -9.825  24.989  -6.235  1.00 92.63 711 A 1 
ATOM 5712 O OD1 . ASP A 1 711 ? -9.770  26.210  -5.997  1.00 88.10 711 A 1 
ATOM 5713 O OD2 . ASP A 1 711 ? -9.013  24.378  -6.967  1.00 87.60 711 A 1 
ATOM 5714 N N   . SER A 1 712 ? -11.890 22.457  -2.730  1.00 94.99 712 A 1 
ATOM 5715 C CA  . SER A 1 712 ? -12.864 21.592  -2.070  1.00 95.34 712 A 1 
ATOM 5716 C C   . SER A 1 712 ? -13.436 22.281  -0.824  1.00 95.39 712 A 1 
ATOM 5717 O O   . SER A 1 712 ? -12.677 22.810  -0.009  1.00 95.21 712 A 1 
ATOM 5718 C CB  . SER A 1 712 ? -12.238 20.250  -1.678  1.00 95.45 712 A 1 
ATOM 5719 O OG  . SER A 1 712 ? -13.206 19.446  -1.020  1.00 93.81 712 A 1 
ATOM 5720 N N   . PRO A 1 713 ? -14.765 22.201  -0.591  1.00 95.77 713 A 1 
ATOM 5721 C CA  . PRO A 1 713 ? -15.343 22.625  0.689   1.00 95.27 713 A 1 
ATOM 5722 C C   . PRO A 1 713 ? -14.903 21.753  1.876   1.00 95.55 713 A 1 
ATOM 5723 O O   . PRO A 1 713 ? -15.233 22.061  3.018   1.00 94.14 713 A 1 
ATOM 5724 C CB  . PRO A 1 713 ? -16.860 22.567  0.466   1.00 94.95 713 A 1 
ATOM 5725 C CG  . PRO A 1 713 ? -17.018 21.447  -0.559  1.00 94.19 713 A 1 
ATOM 5726 C CD  . PRO A 1 713 ? -15.779 21.603  -1.443  1.00 96.06 713 A 1 
ATOM 5727 N N   . PHE A 1 714 ? -14.183 20.662  1.606   1.00 95.17 714 A 1 
ATOM 5728 C CA  . PHE A 1 714 ? -13.666 19.704  2.582   1.00 95.06 714 A 1 
ATOM 5729 C C   . PHE A 1 714 ? -12.133 19.630  2.525   1.00 95.15 714 A 1 
ATOM 5730 O O   . PHE A 1 714 ? -11.551 18.543  2.551   1.00 93.81 714 A 1 
ATOM 5731 C CB  . PHE A 1 714 ? -14.330 18.336  2.357   1.00 94.56 714 A 1 
ATOM 5732 C CG  . PHE A 1 714 ? -15.844 18.375  2.279   1.00 94.36 714 A 1 
ATOM 5733 C CD1 . PHE A 1 714 ? -16.606 18.608  3.438   1.00 91.38 714 A 1 
ATOM 5734 C CD2 . PHE A 1 714 ? -16.491 18.188  1.046   1.00 92.49 714 A 1 
ATOM 5735 C CE1 . PHE A 1 714 ? -18.008 18.644  3.367   1.00 90.49 714 A 1 
ATOM 5736 C CE2 . PHE A 1 714 ? -17.893 18.221  0.973   1.00 90.63 714 A 1 
ATOM 5737 C CZ  . PHE A 1 714 ? -18.653 18.447  2.132   1.00 90.98 714 A 1 
ATOM 5738 N N   . GLU A 1 715 ? -11.458 20.770  2.408   1.00 95.23 715 A 1 
ATOM 5739 C CA  . GLU A 1 715 ? -9.996  20.838  2.411   1.00 95.50 715 A 1 
ATOM 5740 C C   . GLU A 1 715 ? -9.399  20.053  3.591   1.00 95.26 715 A 1 
ATOM 5741 O O   . GLU A 1 715 ? -9.792  20.242  4.745   1.00 93.96 715 A 1 
ATOM 5742 C CB  . GLU A 1 715 ? -9.526  22.299  2.447   1.00 94.70 715 A 1 
ATOM 5743 C CG  . GLU A 1 715 ? -8.024  22.393  2.163   1.00 91.47 715 A 1 
ATOM 5744 C CD  . GLU A 1 715 ? -7.378  23.739  2.500   1.00 92.37 715 A 1 
ATOM 5745 O OE1 . GLU A 1 715 ? -6.315  24.010  1.898   1.00 85.47 715 A 1 
ATOM 5746 O OE2 . GLU A 1 715 ? -7.834  24.409  3.455   1.00 87.40 715 A 1 
ATOM 5747 N N   . GLY A 1 716 ? -8.439  19.174  3.307   1.00 94.85 716 A 1 
ATOM 5748 C CA  . GLY A 1 716 ? -7.793  18.301  4.290   1.00 94.57 716 A 1 
ATOM 5749 C C   . GLY A 1 716 ? -8.409  16.904  4.417   1.00 94.75 716 A 1 
ATOM 5750 O O   . GLY A 1 716 ? -7.795  16.027  5.026   1.00 93.51 716 A 1 
ATOM 5751 N N   . ARG A 1 717 ? -9.581  16.648  3.828   1.00 94.26 717 A 1 
ATOM 5752 C CA  . ARG A 1 717 ? -10.209 15.319  3.818   1.00 94.31 717 A 1 
ATOM 5753 C C   . ARG A 1 717 ? -9.407  14.346  2.962   1.00 94.13 717 A 1 
ATOM 5754 O O   . ARG A 1 717 ? -9.155  14.595  1.784   1.00 93.65 717 A 1 
ATOM 5755 C CB  . ARG A 1 717 ? -11.665 15.444  3.355   1.00 93.61 717 A 1 
ATOM 5756 C CG  . ARG A 1 717 ? -12.414 14.109  3.460   1.00 91.83 717 A 1 
ATOM 5757 C CD  . ARG A 1 717 ? -13.921 14.296  3.245   1.00 90.93 717 A 1 
ATOM 5758 N NE  . ARG A 1 717 ? -14.232 14.721  1.873   1.00 87.35 717 A 1 
ATOM 5759 C CZ  . ARG A 1 717 ? -15.413 15.047  1.386   1.00 86.76 717 A 1 
ATOM 5760 N NH1 . ARG A 1 717 ? -16.492 15.017  2.108   1.00 82.06 717 A 1 
ATOM 5761 N NH2 . ARG A 1 717 ? -15.517 15.418  0.148   1.00 80.11 717 A 1 
ATOM 5762 N N   . SER A 1 718 ? -9.012  13.213  3.549   1.00 91.62 718 A 1 
ATOM 5763 C CA  . SER A 1 718 ? -8.185  12.198  2.894   1.00 90.47 718 A 1 
ATOM 5764 C C   . SER A 1 718 ? -9.012  10.997  2.430   1.00 88.73 718 A 1 
ATOM 5765 O O   . SER A 1 718 ? -10.043 10.675  3.017   1.00 88.38 718 A 1 
ATOM 5766 C CB  . SER A 1 718 ? -7.056  11.756  3.823   1.00 91.30 718 A 1 
ATOM 5767 O OG  . SER A 1 718 ? -6.219  12.849  4.152   1.00 86.33 718 A 1 
ATOM 5768 N N   . HIS A 1 719 ? -8.546  10.304  1.379   1.00 90.48 719 A 1 
ATOM 5769 C CA  . HIS A 1 719 ? -9.283  9.210   0.735   1.00 88.91 719 A 1 
ATOM 5770 C C   . HIS A 1 719 ? -8.385  8.049   0.328   1.00 87.22 719 A 1 
ATOM 5771 O O   . HIS A 1 719 ? -7.233  8.243   -0.053  1.00 85.07 719 A 1 
ATOM 5772 C CB  . HIS A 1 719 ? -9.991  9.733   -0.517  1.00 88.68 719 A 1 
ATOM 5773 C CG  . HIS A 1 719 ? -11.018 10.788  -0.239  1.00 89.44 719 A 1 
ATOM 5774 N ND1 . HIS A 1 719 ? -12.346 10.564  0.097   1.00 83.59 719 A 1 
ATOM 5775 C CD2 . HIS A 1 719 ? -10.793 12.135  -0.295  1.00 84.43 719 A 1 
ATOM 5776 C CE1 . HIS A 1 719 ? -12.910 11.771  0.227   1.00 85.57 719 A 1 
ATOM 5777 N NE2 . HIS A 1 719 ? -12.000 12.740  -0.003  1.00 86.10 719 A 1 
ATOM 5778 N N   . VAL A 1 720 ? -8.977  6.851   0.304   1.00 82.53 720 A 1 
ATOM 5779 C CA  . VAL A 1 720 ? -8.341  5.604   -0.143  1.00 81.31 720 A 1 
ATOM 5780 C C   . VAL A 1 720 ? -7.136  5.249   0.733   1.00 79.12 720 A 1 
ATOM 5781 O O   . VAL A 1 720 ? -5.983  5.483   0.374   1.00 74.86 720 A 1 
ATOM 5782 C CB  . VAL A 1 720 ? -8.007  5.624   -1.649  1.00 78.73 720 A 1 
ATOM 5783 C CG1 . VAL A 1 720 ? -7.621  4.229   -2.127  1.00 74.99 720 A 1 
ATOM 5784 C CG2 . VAL A 1 720 ? -9.167  6.101   -2.522  1.00 77.50 720 A 1 
ATOM 5785 N N   . HIS A 1 721 ? -7.435  4.685   1.886   1.00 79.93 721 A 1 
ATOM 5786 C CA  . HIS A 1 721 ? -6.437  4.243   2.852   1.00 75.30 721 A 1 
ATOM 5787 C C   . HIS A 1 721 ? -5.619  3.029   2.360   1.00 72.29 721 A 1 
ATOM 5788 O O   . HIS A 1 721 ? -6.040  2.310   1.450   1.00 66.86 721 A 1 
ATOM 5789 C CB  . HIS A 1 721 ? -7.140  3.975   4.188   1.00 70.55 721 A 1 
ATOM 5790 C CG  . HIS A 1 721 ? -8.042  2.764   4.249   1.00 69.72 721 A 1 
ATOM 5791 N ND1 . HIS A 1 721 ? -8.355  2.111   5.417   1.00 61.58 721 A 1 
ATOM 5792 C CD2 . HIS A 1 721 ? -8.669  2.088   3.247   1.00 62.00 721 A 1 
ATOM 5793 C CE1 . HIS A 1 721 ? -9.118  1.066   5.126   1.00 59.83 721 A 1 
ATOM 5794 N NE2 . HIS A 1 721 ? -9.340  1.007   3.804   1.00 60.55 721 A 1 
ATOM 5795 N N   . TRP A 1 722 ? -4.448  2.809   2.964   1.00 76.66 722 A 1 
ATOM 5796 C CA  . TRP A 1 722 ? -3.557  1.660   2.712   1.00 76.97 722 A 1 
ATOM 5797 C C   . TRP A 1 722 ? -3.183  1.447   1.236   1.00 74.24 722 A 1 
ATOM 5798 O O   . TRP A 1 722 ? -3.083  0.314   0.761   1.00 69.48 722 A 1 
ATOM 5799 C CB  . TRP A 1 722 ? -4.133  0.395   3.361   1.00 75.01 722 A 1 
ATOM 5800 C CG  . TRP A 1 722 ? -4.240  0.425   4.859   1.00 74.50 722 A 1 
ATOM 5801 C CD1 . TRP A 1 722 ? -5.268  0.913   5.583   1.00 68.07 722 A 1 
ATOM 5802 C CD2 . TRP A 1 722 ? -3.266  -0.061  5.836   1.00 70.79 722 A 1 
ATOM 5803 N NE1 . TRP A 1 722 ? -5.006  0.774   6.936   1.00 63.41 722 A 1 
ATOM 5804 C CE2 . TRP A 1 722 ? -3.787  0.172   7.143   1.00 68.26 722 A 1 
ATOM 5805 C CE3 . TRP A 1 722 ? -2.003  -0.678  5.739   1.00 72.32 722 A 1 
ATOM 5806 C CZ2 . TRP A 1 722 ? -3.084  -0.187  8.304   1.00 74.09 722 A 1 
ATOM 5807 C CZ3 . TRP A 1 722 ? -1.295  -1.046  6.896   1.00 71.31 722 A 1 
ATOM 5808 C CH2 . TRP A 1 722 ? -1.829  -0.800  8.176   1.00 69.42 722 A 1 
ATOM 5809 N N   . LEU A 1 723 ? -2.983  2.526   0.485   1.00 74.84 723 A 1 
ATOM 5810 C CA  . LEU A 1 723 ? -2.677  2.409   -0.940  1.00 74.02 723 A 1 
ATOM 5811 C C   . LEU A 1 723 ? -1.182  2.160   -1.203  1.00 73.56 723 A 1 
ATOM 5812 O O   . LEU A 1 723 ? -0.299  2.743   -0.576  1.00 68.73 723 A 1 
ATOM 5813 C CB  . LEU A 1 723 ? -3.209  3.626   -1.708  1.00 68.51 723 A 1 
ATOM 5814 C CG  . LEU A 1 723 ? -3.181  3.398   -3.231  1.00 63.61 723 A 1 
ATOM 5815 C CD1 . LEU A 1 723 ? -4.284  2.443   -3.704  1.00 60.29 723 A 1 
ATOM 5816 C CD2 . LEU A 1 723 ? -3.351  4.700   -3.980  1.00 60.54 723 A 1 
ATOM 5817 N N   . THR A 1 724 ? -0.928  1.332   -2.225  1.00 74.82 724 A 1 
ATOM 5818 C CA  . THR A 1 724 ? 0.404   1.036   -2.768  1.00 73.07 724 A 1 
ATOM 5819 C C   . THR A 1 724 ? 1.129   2.292   -3.258  1.00 72.19 724 A 1 
ATOM 5820 O O   . THR A 1 724 ? 0.504   3.217   -3.782  1.00 68.50 724 A 1 
ATOM 5821 C CB  . THR A 1 724 ? 0.286   0.073   -3.959  1.00 68.87 724 A 1 
ATOM 5822 O OG1 . THR A 1 724 ? -0.516  0.625   -4.983  1.00 64.40 724 A 1 
ATOM 5823 C CG2 . THR A 1 724 ? -0.371  -1.241  -3.563  1.00 63.49 724 A 1 
ATOM 5824 N N   . GLY A 1 725 ? 2.446   2.313   -3.135  1.00 75.33 725 A 1 
ATOM 5825 C CA  . GLY A 1 725 ? 3.327   3.380   -3.624  1.00 76.66 725 A 1 
ATOM 5826 C C   . GLY A 1 725 ? 3.367   4.639   -2.748  1.00 80.02 725 A 1 
ATOM 5827 O O   . GLY A 1 725 ? 4.332   5.399   -2.816  1.00 77.62 725 A 1 
ATOM 5828 N N   . THR A 1 726 ? 2.378   4.880   -1.892  1.00 81.41 726 A 1 
ATOM 5829 C CA  . THR A 1 726 ? 2.319   6.085   -1.043  1.00 82.51 726 A 1 
ATOM 5830 C C   . THR A 1 726 ? 3.247   5.971   0.167   1.00 85.12 726 A 1 
ATOM 5831 O O   . THR A 1 726 ? 4.150   6.791   0.334   1.00 84.56 726 A 1 
ATOM 5832 C CB  . THR A 1 726 ? 0.885   6.409   -0.603  1.00 79.27 726 A 1 
ATOM 5833 O OG1 . THR A 1 726 ? 0.320   5.376   0.168   1.00 72.84 726 A 1 
ATOM 5834 C CG2 . THR A 1 726 ? -0.040  6.644   -1.795  1.00 72.93 726 A 1 
ATOM 5835 N N   . ALA A 1 727 ? 3.086   4.917   0.964   1.00 86.07 727 A 1 
ATOM 5836 C CA  . ALA A 1 727 ? 3.927   4.665   2.131   1.00 87.56 727 A 1 
ATOM 5837 C C   . ALA A 1 727 ? 5.397   4.438   1.741   1.00 89.78 727 A 1 
ATOM 5838 O O   . ALA A 1 727 ? 6.299   4.911   2.436   1.00 90.14 727 A 1 
ATOM 5839 C CB  . ALA A 1 727 ? 3.358   3.454   2.879   1.00 86.04 727 A 1 
ATOM 5840 N N   . SER A 1 728 ? 5.639   3.757   0.617   1.00 89.40 728 A 1 
ATOM 5841 C CA  . SER A 1 728 ? 6.984   3.440   0.133   1.00 89.95 728 A 1 
ATOM 5842 C C   . SER A 1 728 ? 7.771   4.675   -0.309  1.00 90.90 728 A 1 
ATOM 5843 O O   . SER A 1 728 ? 8.930   4.829   0.077   1.00 91.23 728 A 1 
ATOM 5844 C CB  . SER A 1 728 ? 6.891   2.417   -1.001  1.00 88.47 728 A 1 
ATOM 5845 O OG  . SER A 1 728 ? 6.028   2.876   -2.022  1.00 77.24 728 A 1 
ATOM 5846 N N   . THR A 1 729 ? 7.154   5.603   -1.048  1.00 91.06 729 A 1 
ATOM 5847 C CA  . THR A 1 729 ? 7.827   6.846   -1.458  1.00 91.58 729 A 1 
ATOM 5848 C C   . THR A 1 729 ? 8.146   7.750   -0.268  1.00 92.94 729 A 1 
ATOM 5849 O O   . THR A 1 729 ? 9.252   8.289   -0.197  1.00 93.14 729 A 1 
ATOM 5850 C CB  . THR A 1 729 ? 7.039   7.631   -2.513  1.00 90.71 729 A 1 
ATOM 5851 O OG1 . THR A 1 729 ? 5.724   7.891   -2.099  1.00 84.72 729 A 1 
ATOM 5852 C CG2 . THR A 1 729 ? 6.971   6.881   -3.843  1.00 83.58 729 A 1 
ATOM 5853 N N   . VAL A 1 730 ? 7.239   7.854   0.711   1.00 93.01 730 A 1 
ATOM 5854 C CA  . VAL A 1 730 ? 7.510   8.603   1.949   1.00 93.85 730 A 1 
ATOM 5855 C C   . VAL A 1 730 ? 8.588   7.912   2.794   1.00 94.70 730 A 1 
ATOM 5856 O O   . VAL A 1 730 ? 9.436   8.598   3.363   1.00 94.86 730 A 1 
ATOM 5857 C CB  . VAL A 1 730 ? 6.226   8.842   2.759   1.00 93.80 730 A 1 
ATOM 5858 C CG1 . VAL A 1 730 ? 6.525   9.578   4.073   1.00 91.22 730 A 1 
ATOM 5859 C CG2 . VAL A 1 730 ? 5.238   9.710   1.972   1.00 91.41 730 A 1 
ATOM 5860 N N   . MET A 1 731 ? 8.627   6.574   2.823   1.00 94.02 731 A 1 
ATOM 5861 C CA  . MET A 1 731 ? 9.711   5.832   3.486   1.00 94.56 731 A 1 
ATOM 5862 C C   . MET A 1 731 ? 11.070  6.165   2.856   1.00 95.27 731 A 1 
ATOM 5863 O O   . MET A 1 731 ? 11.999  6.509   3.582   1.00 95.38 731 A 1 
ATOM 5864 C CB  . MET A 1 731 ? 9.428   4.320   3.443   1.00 94.29 731 A 1 
ATOM 5865 C CG  . MET A 1 731 ? 10.489  3.504   4.196   1.00 90.09 731 A 1 
ATOM 5866 S SD  . MET A 1 731 ? 10.640  3.885   5.966   1.00 90.79 731 A 1 
ATOM 5867 C CE  . MET A 1 731 ? 9.193   3.015   6.609   1.00 82.38 731 A 1 
ATOM 5868 N N   . VAL A 1 732 ? 11.179  6.155   1.524   1.00 94.35 732 A 1 
ATOM 5869 C CA  . VAL A 1 732 ? 12.408  6.561   0.815   1.00 94.93 732 A 1 
ATOM 5870 C C   . VAL A 1 732 ? 12.775  8.013   1.130   1.00 95.69 732 A 1 
ATOM 5871 O O   . VAL A 1 732 ? 13.917  8.287   1.500   1.00 95.90 732 A 1 
ATOM 5872 C CB  . VAL A 1 732 ? 12.260  6.344   -0.705  1.00 94.60 732 A 1 
ATOM 5873 C CG1 . VAL A 1 732 ? 13.436  6.933   -1.494  1.00 92.12 732 A 1 
ATOM 5874 C CG2 . VAL A 1 732 ? 12.197  4.850   -1.036  1.00 92.26 732 A 1 
ATOM 5875 N N   . GLY A 1 733 ? 11.812  8.940   1.053   1.00 94.72 733 A 1 
ATOM 5876 C CA  . GLY A 1 733 ? 12.036  10.351  1.393   1.00 95.28 733 A 1 
ATOM 5877 C C   . GLY A 1 733 ? 12.497  10.559  2.840   1.00 96.40 733 A 1 
ATOM 5878 O O   . GLY A 1 733 ? 13.319  11.435  3.110   1.00 96.56 733 A 1 
ATOM 5879 N N   . SER A 1 734 ? 12.027  9.719   3.762   1.00 96.14 734 A 1 
ATOM 5880 C CA  . SER A 1 734 ? 12.416  9.785   5.174   1.00 96.54 734 A 1 
ATOM 5881 C C   . SER A 1 734 ? 13.793  9.168   5.422   1.00 97.01 734 A 1 
ATOM 5882 O O   . SER A 1 734 ? 14.640  9.792   6.053   1.00 96.93 734 A 1 
ATOM 5883 C CB  . SER A 1 734 ? 11.371  9.093   6.047   1.00 96.37 734 A 1 
ATOM 5884 O OG  . SER A 1 734 ? 10.093  9.658   5.815   1.00 92.49 734 A 1 
ATOM 5885 N N   . VAL A 1 735 ? 14.040  7.954   4.899   1.00 96.01 735 A 1 
ATOM 5886 C CA  . VAL A 1 735 ? 15.274  7.203   5.172   1.00 96.16 735 A 1 
ATOM 5887 C C   . VAL A 1 735 ? 16.464  7.793   4.416   1.00 96.44 735 A 1 
ATOM 5888 O O   . VAL A 1 735 ? 17.480  8.123   5.027   1.00 96.32 735 A 1 
ATOM 5889 C CB  . VAL A 1 735 ? 15.090  5.704   4.869   1.00 95.93 735 A 1 
ATOM 5890 C CG1 . VAL A 1 735 ? 16.394  4.928   5.086   1.00 93.58 735 A 1 
ATOM 5891 C CG2 . VAL A 1 735 ? 14.038  5.084   5.795   1.00 93.79 735 A 1 
ATOM 5892 N N   . GLU A 1 736 ? 16.348  7.958   3.097   1.00 96.05 736 A 1 
ATOM 5893 C CA  . GLU A 1 736 ? 17.448  8.482   2.269   1.00 95.78 736 A 1 
ATOM 5894 C C   . GLU A 1 736 ? 17.500  10.016  2.252   1.00 95.95 736 A 1 
ATOM 5895 O O   . GLU A 1 736 ? 18.567  10.603  2.026   1.00 95.16 736 A 1 
ATOM 5896 C CB  . GLU A 1 736 ? 17.323  7.958   0.833   1.00 95.52 736 A 1 
ATOM 5897 C CG  . GLU A 1 736 ? 17.471  6.427   0.750   1.00 93.09 736 A 1 
ATOM 5898 C CD  . GLU A 1 736 ? 17.365  5.926   -0.693  1.00 91.10 736 A 1 
ATOM 5899 O OE1 . GLU A 1 736 ? 16.852  4.811   -0.926  1.00 82.76 736 A 1 
ATOM 5900 O OE2 . GLU A 1 736 ? 17.727  6.655   -1.647  1.00 84.36 736 A 1 
ATOM 5901 N N   . GLY A 1 737 ? 16.365  10.667  2.482   1.00 96.51 737 A 1 
ATOM 5902 C CA  . GLY A 1 737 ? 16.236  12.115  2.554   1.00 96.86 737 A 1 
ATOM 5903 C C   . GLY A 1 737 ? 16.524  12.653  3.951   1.00 97.58 737 A 1 
ATOM 5904 O O   . GLY A 1 737 ? 17.655  13.054  4.232   1.00 97.19 737 A 1 
ATOM 5905 N N   . ILE A 1 738 ? 15.514  12.651  4.829   1.00 97.52 738 A 1 
ATOM 5906 C CA  . ILE A 1 738 ? 15.558  13.282  6.159   1.00 97.97 738 A 1 
ATOM 5907 C C   . ILE A 1 738 ? 16.643  12.652  7.042   1.00 98.02 738 A 1 
ATOM 5908 O O   . ILE A 1 738 ? 17.518  13.358  7.541   1.00 97.87 738 A 1 
ATOM 5909 C CB  . ILE A 1 738 ? 14.164  13.238  6.833   1.00 98.13 738 A 1 
ATOM 5910 C CG1 . ILE A 1 738 ? 13.165  14.126  6.053   1.00 97.72 738 A 1 
ATOM 5911 C CG2 . ILE A 1 738 ? 14.232  13.677  8.307   1.00 97.86 738 A 1 
ATOM 5912 C CD1 . ILE A 1 738 ? 11.697  13.924  6.456   1.00 96.72 738 A 1 
ATOM 5913 N N   . LEU A 1 739 ? 16.627  11.322  7.209   1.00 97.75 739 A 1 
ATOM 5914 C CA  . LEU A 1 739 ? 17.631  10.613  8.016   1.00 97.64 739 A 1 
ATOM 5915 C C   . LEU A 1 739 ? 18.998  10.558  7.324   1.00 97.62 739 A 1 
ATOM 5916 O O   . LEU A 1 739 ? 20.021  10.399  7.990   1.00 97.31 739 A 1 
ATOM 5917 C CB  . LEU A 1 739 ? 17.133  9.201   8.355   1.00 97.73 739 A 1 
ATOM 5918 C CG  . LEU A 1 739 ? 15.830  9.146   9.166   1.00 97.28 739 A 1 
ATOM 5919 C CD1 . LEU A 1 739 ? 15.380  7.691   9.301   1.00 96.27 739 A 1 
ATOM 5920 C CD2 . LEU A 1 739 ? 16.005  9.730   10.568  1.00 96.17 739 A 1 
ATOM 5921 N N   . GLY A 1 740 ? 19.028  10.698  5.999   1.00 97.50 740 A 1 
ATOM 5922 C CA  . GLY A 1 740 ? 20.244  10.808  5.204   1.00 97.40 740 A 1 
ATOM 5923 C C   . GLY A 1 740 ? 21.060  9.524   5.092   1.00 97.44 740 A 1 
ATOM 5924 O O   . GLY A 1 740 ? 22.265  9.607   4.835   1.00 96.50 740 A 1 
ATOM 5925 N N   . LEU A 1 741 ? 20.444  8.356   5.267   1.00 97.28 741 A 1 
ATOM 5926 C CA  . LEU A 1 741 ? 21.053  7.053   5.003   1.00 97.06 741 A 1 
ATOM 5927 C C   . LEU A 1 741 ? 21.084  6.816   3.489   1.00 96.75 741 A 1 
ATOM 5928 O O   . LEU A 1 741 ? 20.099  6.368   2.903   1.00 95.74 741 A 1 
ATOM 5929 C CB  . LEU A 1 741 ? 20.266  5.945   5.729   1.00 96.85 741 A 1 
ATOM 5930 C CG  . LEU A 1 741 ? 20.321  5.995   7.264   1.00 95.19 741 A 1 
ATOM 5931 C CD1 . LEU A 1 741 ? 19.356  4.963   7.844   1.00 92.49 741 A 1 
ATOM 5932 C CD2 . LEU A 1 741 ? 21.718  5.677   7.796   1.00 92.90 741 A 1 
ATOM 5933 N N   . ARG A 1 742 ? 22.209  7.117   2.843   1.00 96.91 742 A 1 
ATOM 5934 C CA  . ARG A 1 742 ? 22.387  7.020   1.381   1.00 96.91 742 A 1 
ATOM 5935 C C   . ARG A 1 742 ? 23.454  5.976   1.038   1.00 96.93 742 A 1 
ATOM 5936 O O   . ARG A 1 742 ? 24.626  6.332   0.880   1.00 96.25 742 A 1 
ATOM 5937 C CB  . ARG A 1 742 ? 22.692  8.402   0.784   1.00 96.55 742 A 1 
ATOM 5938 C CG  . ARG A 1 742 ? 21.568  9.408   1.063   1.00 95.44 742 A 1 
ATOM 5939 C CD  . ARG A 1 742 ? 21.910  10.782  0.482   1.00 94.14 742 A 1 
ATOM 5940 N NE  . ARG A 1 742 ? 20.959  11.792  0.968   1.00 91.27 742 A 1 
ATOM 5941 C CZ  . ARG A 1 742 ? 21.071  13.104  0.885   1.00 91.29 742 A 1 
ATOM 5942 N NH1 . ARG A 1 742 ? 22.052  13.686  0.255   1.00 84.88 742 A 1 
ATOM 5943 N NH2 . ARG A 1 742 ? 20.184  13.866  1.459   1.00 85.67 742 A 1 
ATOM 5944 N N   . PRO A 1 743 ? 23.084  4.687   0.946   1.00 96.67 743 A 1 
ATOM 5945 C CA  . PRO A 1 743 ? 24.007  3.637   0.545   1.00 96.36 743 A 1 
ATOM 5946 C C   . PRO A 1 743 ? 24.501  3.805   -0.893  1.00 96.23 743 A 1 
ATOM 5947 O O   . PRO A 1 743 ? 23.801  4.331   -1.763  1.00 95.18 743 A 1 
ATOM 5948 C CB  . PRO A 1 743 ? 23.250  2.317   0.723   1.00 95.34 743 A 1 
ATOM 5949 C CG  . PRO A 1 743 ? 22.081  2.659   1.636   1.00 92.93 743 A 1 
ATOM 5950 C CD  . PRO A 1 743 ? 21.787  4.105   1.275   1.00 95.86 743 A 1 
ATOM 5951 N N   . ASP A 1 744 ? 25.700  3.292   -1.168  1.00 93.82 744 A 1 
ATOM 5952 C CA  . ASP A 1 744 ? 26.196  3.000   -2.512  1.00 93.03 744 A 1 
ATOM 5953 C C   . ASP A 1 744 ? 26.913  1.638   -2.540  1.00 94.21 744 A 1 
ATOM 5954 O O   . ASP A 1 744 ? 26.910  0.898   -1.553  1.00 92.65 744 A 1 
ATOM 5955 C CB  . ASP A 1 744 ? 27.034  4.173   -3.052  1.00 88.40 744 A 1 
ATOM 5956 C CG  . ASP A 1 744 ? 28.384  4.377   -2.368  1.00 86.70 744 A 1 
ATOM 5957 O OD1 . ASP A 1 744 ? 29.028  3.376   -1.978  1.00 79.59 744 A 1 
ATOM 5958 O OD2 . ASP A 1 744 ? 28.832  5.539   -2.304  1.00 79.71 744 A 1 
ATOM 5959 N N   . ILE A 1 745 ? 27.499  1.268   -3.674  1.00 94.78 745 A 1 
ATOM 5960 C CA  . ILE A 1 745 ? 28.138  -0.046  -3.850  1.00 95.14 745 A 1 
ATOM 5961 C C   . ILE A 1 745 ? 29.285  -0.265  -2.846  1.00 95.22 745 A 1 
ATOM 5962 O O   . ILE A 1 745 ? 29.444  -1.370  -2.328  1.00 93.88 745 A 1 
ATOM 5963 C CB  . ILE A 1 745 ? 28.591  -0.220  -5.322  1.00 94.62 745 A 1 
ATOM 5964 C CG1 . ILE A 1 745 ? 27.351  -0.251  -6.247  1.00 93.21 745 A 1 
ATOM 5965 C CG2 . ILE A 1 745 ? 29.434  -1.493  -5.494  1.00 93.10 745 A 1 
ATOM 5966 C CD1 . ILE A 1 745 ? 27.668  -0.335  -7.750  1.00 90.14 745 A 1 
ATOM 5967 N N   . GLU A 1 746 ? 30.043  0.774   -2.524  1.00 94.78 746 A 1 
ATOM 5968 C CA  . GLU A 1 746 ? 31.258  0.683   -1.702  1.00 94.66 746 A 1 
ATOM 5969 C C   . GLU A 1 746 ? 31.003  0.931   -0.205  1.00 95.55 746 A 1 
ATOM 5970 O O   . GLU A 1 746 ? 31.803  0.523   0.646   1.00 94.43 746 A 1 
ATOM 5971 C CB  . GLU A 1 746 ? 32.311  1.660   -2.253  1.00 93.41 746 A 1 
ATOM 5972 C CG  . GLU A 1 746 ? 32.717  1.388   -3.716  1.00 90.61 746 A 1 
ATOM 5973 C CD  . GLU A 1 746 ? 33.283  -0.028  -3.934  1.00 83.40 746 A 1 
ATOM 5974 O OE1 . GLU A 1 746 ? 33.006  -0.611  -5.008  1.00 72.60 746 A 1 
ATOM 5975 O OE2 . GLU A 1 746 ? 34.003  -0.519  -3.040  1.00 71.35 746 A 1 
ATOM 5976 N N   . GLY A 1 747 ? 29.886  1.563   0.161   1.00 95.11 747 A 1 
ATOM 5977 C CA  . GLY A 1 747 ? 29.611  1.907   1.550   1.00 95.69 747 A 1 
ATOM 5978 C C   . GLY A 1 747 ? 28.327  2.693   1.785   1.00 96.30 747 A 1 
ATOM 5979 O O   . GLY A 1 747 ? 27.316  2.484   1.119   1.00 95.67 747 A 1 
ATOM 5980 N N   . LEU A 1 748 ? 28.358  3.574   2.776   1.00 96.15 748 A 1 
ATOM 5981 C CA  . LEU A 1 748 ? 27.220  4.369   3.217   1.00 96.58 748 A 1 
ATOM 5982 C C   . LEU A 1 748 ? 27.622  5.837   3.353   1.00 96.67 748 A 1 
ATOM 5983 O O   . LEU A 1 748 ? 28.522  6.172   4.122   1.00 96.24 748 A 1 
ATOM 5984 C CB  . LEU A 1 748 ? 26.711  3.778   4.548   1.00 96.52 748 A 1 
ATOM 5985 C CG  . LEU A 1 748 ? 25.582  4.568   5.228   1.00 96.10 748 A 1 
ATOM 5986 C CD1 . LEU A 1 748 ? 24.306  4.576   4.395   1.00 94.38 748 A 1 
ATOM 5987 C CD2 . LEU A 1 748 ? 25.261  3.936   6.583   1.00 94.41 748 A 1 
ATOM 5988 N N   . ARG A 1 749 ? 26.924  6.715   2.661   1.00 97.04 749 A 1 
ATOM 5989 C CA  . ARG A 1 749 ? 26.976  8.155   2.916   1.00 97.09 749 A 1 
ATOM 5990 C C   . ARG A 1 749 ? 25.939  8.512   3.973   1.00 97.32 749 A 1 
ATOM 5991 O O   . ARG A 1 749 ? 24.768  8.160   3.830   1.00 96.95 749 A 1 
ATOM 5992 C CB  . ARG A 1 749 ? 26.777  8.919   1.604   1.00 96.56 749 A 1 
ATOM 5993 C CG  . ARG A 1 749 ? 26.900  10.438  1.781   1.00 93.72 749 A 1 
ATOM 5994 C CD  . ARG A 1 749 ? 26.677  11.172  0.450   1.00 90.67 749 A 1 
ATOM 5995 N NE  . ARG A 1 749 ? 27.706  10.826  -0.550  1.00 83.16 749 A 1 
ATOM 5996 C CZ  . ARG A 1 749 ? 28.888  11.392  -0.693  1.00 77.07 749 A 1 
ATOM 5997 N NH1 . ARG A 1 749 ? 29.259  12.426  0.007   1.00 67.98 749 A 1 
ATOM 5998 N NH2 . ARG A 1 749 ? 29.741  10.912  -1.555  1.00 68.37 749 A 1 
ATOM 5999 N N   . LEU A 1 750 ? 26.348  9.244   4.997   1.00 96.80 750 A 1 
ATOM 6000 C CA  . LEU A 1 750 ? 25.466  9.768   6.032   1.00 96.99 750 A 1 
ATOM 6001 C C   . LEU A 1 750 ? 25.282  11.279  5.824   1.00 97.06 750 A 1 
ATOM 6002 O O   . LEU A 1 750 ? 26.172  12.073  6.120   1.00 96.20 750 A 1 
ATOM 6003 C CB  . LEU A 1 750 ? 26.029  9.372   7.410   1.00 96.23 750 A 1 
ATOM 6004 C CG  . LEU A 1 750 ? 25.085  9.691   8.580   1.00 88.75 750 A 1 
ATOM 6005 C CD1 . LEU A 1 750 ? 23.751  8.947   8.488   1.00 86.77 750 A 1 
ATOM 6006 C CD2 . LEU A 1 750 ? 25.753  9.294   9.896   1.00 88.45 750 A 1 
ATOM 6007 N N   . SER A 1 751 ? 24.138  11.666  5.278   1.00 96.88 751 A 1 
ATOM 6008 C CA  . SER A 1 751 ? 23.832  13.055  4.897   1.00 96.83 751 A 1 
ATOM 6009 C C   . SER A 1 751 ? 22.428  13.472  5.352   1.00 97.39 751 A 1 
ATOM 6010 O O   . SER A 1 751 ? 21.555  13.666  4.496   1.00 96.61 751 A 1 
ATOM 6011 C CB  . SER A 1 751 ? 23.977  13.243  3.376   1.00 95.44 751 A 1 
ATOM 6012 O OG  . SER A 1 751 ? 25.316  13.144  2.966   1.00 86.27 751 A 1 
ATOM 6013 N N   . PRO A 1 752 ? 22.179  13.583  6.669   1.00 97.89 752 A 1 
ATOM 6014 C CA  . PRO A 1 752 ? 20.874  13.985  7.177   1.00 97.93 752 A 1 
ATOM 6015 C C   . PRO A 1 752 ? 20.497  15.389  6.700   1.00 97.99 752 A 1 
ATOM 6016 O O   . PRO A 1 752 ? 21.350  16.272  6.572   1.00 97.41 752 A 1 
ATOM 6017 C CB  . PRO A 1 752 ? 20.970  13.900  8.701   1.00 97.33 752 A 1 
ATOM 6018 C CG  . PRO A 1 752 ? 22.461  14.103  8.970   1.00 95.64 752 A 1 
ATOM 6019 C CD  . PRO A 1 752 ? 23.125  13.442  7.765   1.00 97.61 752 A 1 
ATOM 6020 N N   . ALA A 1 753 ? 19.203  15.572  6.465   1.00 98.04 753 A 1 
ATOM 6021 C CA  . ALA A 1 753 ? 18.588  16.853  6.164   1.00 98.31 753 A 1 
ATOM 6022 C C   . ALA A 1 753 ? 17.423  17.055  7.139   1.00 98.45 753 A 1 
ATOM 6023 O O   . ALA A 1 753 ? 16.350  16.476  6.978   1.00 97.96 753 A 1 
ATOM 6024 C CB  . ALA A 1 753 ? 18.169  16.875  4.688   1.00 98.03 753 A 1 
ATOM 6025 N N   . ILE A 1 754 ? 17.661  17.835  8.192   1.00 98.24 754 A 1 
ATOM 6026 C CA  . ILE A 1 754 ? 16.781  17.959  9.364   1.00 98.24 754 A 1 
ATOM 6027 C C   . ILE A 1 754 ? 16.492  19.430  9.692   1.00 98.30 754 A 1 
ATOM 6028 O O   . ILE A 1 754 ? 17.279  20.298  9.319   1.00 98.05 754 A 1 
ATOM 6029 C CB  . ILE A 1 754 ? 17.380  17.221  10.583  1.00 97.99 754 A 1 
ATOM 6030 C CG1 . ILE A 1 754 ? 18.758  17.784  11.002  1.00 97.48 754 A 1 
ATOM 6031 C CG2 . ILE A 1 754 ? 17.440  15.710  10.302  1.00 96.83 754 A 1 
ATOM 6032 C CD1 . ILE A 1 754 ? 19.283  17.214  12.322  1.00 95.69 754 A 1 
ATOM 6033 N N   . PRO A 1 755 ? 15.390  19.742  10.387  1.00 98.22 755 A 1 
ATOM 6034 C CA  . PRO A 1 755 ? 15.128  21.120  10.787  1.00 98.02 755 A 1 
ATOM 6035 C C   . PRO A 1 755 ? 16.155  21.594  11.818  1.00 98.07 755 A 1 
ATOM 6036 O O   . PRO A 1 755 ? 16.619  20.832  12.667  1.00 97.41 755 A 1 
ATOM 6037 C CB  . PRO A 1 755 ? 13.702  21.119  11.348  1.00 97.08 755 A 1 
ATOM 6038 C CG  . PRO A 1 755 ? 13.533  19.687  11.860  1.00 95.15 755 A 1 
ATOM 6039 C CD  . PRO A 1 755 ? 14.353  18.861  10.874  1.00 97.76 755 A 1 
ATOM 6040 N N   . SER A 1 756 ? 16.454  22.880  11.794  1.00 97.91 756 A 1 
ATOM 6041 C CA  . SER A 1 756 ? 17.427  23.515  12.700  1.00 97.71 756 A 1 
ATOM 6042 C C   . SER A 1 756 ? 17.083  23.354  14.193  1.00 97.78 756 A 1 
ATOM 6043 O O   . SER A 1 756 ? 17.960  23.443  15.058  1.00 96.83 756 A 1 
ATOM 6044 C CB  . SER A 1 756 ? 17.526  24.998  12.337  1.00 96.97 756 A 1 
ATOM 6045 O OG  . SER A 1 756 ? 16.293  25.655  12.568  1.00 90.56 756 A 1 
ATOM 6046 N N   . SER A 1 757 ? 15.816  23.077  14.501  1.00 97.46 757 A 1 
ATOM 6047 C CA  . SER A 1 757 ? 15.332  22.789  15.856  1.00 97.34 757 A 1 
ATOM 6048 C C   . SER A 1 757 ? 15.815  21.436  16.402  1.00 97.54 757 A 1 
ATOM 6049 O O   . SER A 1 757 ? 15.944  21.293  17.619  1.00 96.95 757 A 1 
ATOM 6050 C CB  . SER A 1 757 ? 13.798  22.844  15.882  1.00 97.16 757 A 1 
ATOM 6051 O OG  . SER A 1 757 ? 13.262  21.942  14.937  1.00 95.23 757 A 1 
ATOM 6052 N N   . TRP A 1 758 ? 16.135  20.464  15.540  1.00 97.76 758 A 1 
ATOM 6053 C CA  . TRP A 1 758 ? 16.627  19.154  15.961  1.00 97.96 758 A 1 
ATOM 6054 C C   . TRP A 1 758 ? 18.108  19.241  16.338  1.00 98.00 758 A 1 
ATOM 6055 O O   . TRP A 1 758 ? 18.996  19.217  15.487  1.00 97.47 758 A 1 
ATOM 6056 C CB  . TRP A 1 758 ? 16.374  18.106  14.874  1.00 97.89 758 A 1 
ATOM 6057 C CG  . TRP A 1 758 ? 14.955  17.694  14.626  1.00 98.00 758 A 1 
ATOM 6058 C CD1 . TRP A 1 758 ? 13.833  18.356  14.980  1.00 97.47 758 A 1 
ATOM 6059 C CD2 . TRP A 1 758 ? 14.490  16.502  13.915  1.00 97.98 758 A 1 
ATOM 6060 N NE1 . TRP A 1 758 ? 12.719  17.678  14.537  1.00 97.26 758 A 1 
ATOM 6061 C CE2 . TRP A 1 758 ? 13.066  16.528  13.865  1.00 97.69 758 A 1 
ATOM 6062 C CE3 . TRP A 1 758 ? 15.137  15.407  13.298  1.00 97.69 758 A 1 
ATOM 6063 C CZ2 . TRP A 1 758 ? 12.319  15.534  13.219  1.00 97.15 758 A 1 
ATOM 6064 C CZ3 . TRP A 1 758 ? 14.394  14.398  12.653  1.00 96.95 758 A 1 
ATOM 6065 C CH2 . TRP A 1 758 ? 12.993  14.465  12.606  1.00 96.65 758 A 1 
ATOM 6066 N N   . LYS A 1 759 ? 18.384  19.328  17.643  1.00 97.96 759 A 1 
ATOM 6067 C CA  . LYS A 1 759 ? 19.758  19.441  18.171  1.00 97.90 759 A 1 
ATOM 6068 C C   . LYS A 1 759 ? 20.504  18.110  18.228  1.00 98.11 759 A 1 
ATOM 6069 O O   . LYS A 1 759 ? 21.734  18.098  18.266  1.00 97.15 759 A 1 
ATOM 6070 C CB  . LYS A 1 759 ? 19.747  20.128  19.544  1.00 97.33 759 A 1 
ATOM 6071 C CG  . LYS A 1 759 ? 19.141  21.535  19.527  1.00 95.74 759 A 1 
ATOM 6072 C CD  . LYS A 1 759 ? 19.769  22.439  18.459  1.00 90.93 759 A 1 
ATOM 6073 C CE  . LYS A 1 759 ? 19.222  23.856  18.526  1.00 87.54 759 A 1 
ATOM 6074 N NZ  . LYS A 1 759 ? 19.775  24.676  17.425  1.00 75.61 759 A 1 
ATOM 6075 N N   . SER A 1 760 ? 19.781  17.006  18.259  1.00 97.92 760 A 1 
ATOM 6076 C CA  . SER A 1 760 ? 20.333  15.655  18.201  1.00 98.01 760 A 1 
ATOM 6077 C C   . SER A 1 760 ? 19.230  14.666  17.843  1.00 98.27 760 A 1 
ATOM 6078 O O   . SER A 1 760 ? 18.070  14.894  18.174  1.00 97.52 760 A 1 
ATOM 6079 C CB  . SER A 1 760 ? 20.942  15.281  19.559  1.00 96.61 760 A 1 
ATOM 6080 O OG  . SER A 1 760 ? 21.612  14.038  19.514  1.00 91.63 760 A 1 
ATOM 6081 N N   . PHE A 1 761 ? 19.604  13.546  17.219  1.00 98.11 761 A 1 
ATOM 6082 C CA  . PHE A 1 761 ? 18.770  12.353  17.093  1.00 98.23 761 A 1 
ATOM 6083 C C   . PHE A 1 761 ? 19.644  11.103  16.991  1.00 98.43 761 A 1 
ATOM 6084 O O   . PHE A 1 761 ? 20.864  11.194  16.816  1.00 98.24 761 A 1 
ATOM 6085 C CB  . PHE A 1 761 ? 17.806  12.499  15.904  1.00 98.04 761 A 1 
ATOM 6086 C CG  . PHE A 1 761 ? 18.448  12.403  14.537  1.00 98.36 761 A 1 
ATOM 6087 C CD1 . PHE A 1 761 ? 19.055  13.525  13.955  1.00 97.47 761 A 1 
ATOM 6088 C CD2 . PHE A 1 761 ? 18.395  11.189  13.832  1.00 97.75 761 A 1 
ATOM 6089 C CE1 . PHE A 1 761 ? 19.596  13.440  12.666  1.00 96.85 761 A 1 
ATOM 6090 C CE2 . PHE A 1 761 ? 18.935  11.103  12.543  1.00 97.04 761 A 1 
ATOM 6091 C CZ  . PHE A 1 761 ? 19.535  12.230  11.955  1.00 97.20 761 A 1 
ATOM 6092 N N   . SER A 1 762 ? 19.042  9.921   17.109  1.00 98.32 762 A 1 
ATOM 6093 C CA  . SER A 1 762 ? 19.748  8.647   16.985  1.00 98.30 762 A 1 
ATOM 6094 C C   . SER A 1 762 ? 19.002  7.649   16.108  1.00 98.22 762 A 1 
ATOM 6095 O O   . SER A 1 762 ? 17.789  7.736   15.922  1.00 97.58 762 A 1 
ATOM 6096 C CB  . SER A 1 762 ? 20.073  8.059   18.359  1.00 97.76 762 A 1 
ATOM 6097 O OG  . SER A 1 762 ? 18.911  7.792   19.108  1.00 94.57 762 A 1 
ATOM 6098 N N   . MET A 1 763 ? 19.756  6.696   15.561  1.00 98.13 763 A 1 
ATOM 6099 C CA  . MET A 1 763 ? 19.250  5.613   14.727  1.00 97.89 763 A 1 
ATOM 6100 C C   . MET A 1 763 ? 19.974  4.313   15.064  1.00 98.29 763 A 1 
ATOM 6101 O O   . MET A 1 763 ? 21.190  4.303   15.253  1.00 97.87 763 A 1 
ATOM 6102 C CB  . MET A 1 763 ? 19.453  5.922   13.230  1.00 95.43 763 A 1 
ATOM 6103 C CG  . MET A 1 763 ? 18.919  7.276   12.777  1.00 91.80 763 A 1 
ATOM 6104 S SD  . MET A 1 763 ? 19.189  7.618   11.021  1.00 92.08 763 A 1 
ATOM 6105 C CE  . MET A 1 763 ? 20.888  8.238   11.038  1.00 84.56 763 A 1 
ATOM 6106 N N   . GLU A 1 764 ? 19.238  3.209   15.072  1.00 98.03 764 A 1 
ATOM 6107 C CA  . GLU A 1 764 ? 19.788  1.858   14.997  1.00 97.87 764 A 1 
ATOM 6108 C C   . GLU A 1 764 ? 19.462  1.291   13.616  1.00 97.74 764 A 1 
ATOM 6109 O O   . GLU A 1 764 ? 18.309  1.328   13.190  1.00 96.72 764 A 1 
ATOM 6110 C CB  . GLU A 1 764 ? 19.207  0.953   16.092  1.00 97.28 764 A 1 
ATOM 6111 C CG  . GLU A 1 764 ? 19.562  1.376   17.525  1.00 92.27 764 A 1 
ATOM 6112 C CD  . GLU A 1 764 ? 18.904  0.453   18.566  1.00 90.54 764 A 1 
ATOM 6113 O OE1 . GLU A 1 764 ? 18.414  0.977   19.588  1.00 79.68 764 A 1 
ATOM 6114 O OE2 . GLU A 1 764 ? 18.840  -0.779  18.334  1.00 82.67 764 A 1 
ATOM 6115 N N   . LYS A 1 765 ? 20.466  0.766   12.906  1.00 97.54 765 A 1 
ATOM 6116 C CA  . LYS A 1 765 ? 20.298  0.196   11.564  1.00 97.32 765 A 1 
ATOM 6117 C C   . LYS A 1 765 ? 21.127  -1.072  11.413  1.00 97.56 765 A 1 
ATOM 6118 O O   . LYS A 1 765 ? 22.298  -1.091  11.772  1.00 96.96 765 A 1 
ATOM 6119 C CB  . LYS A 1 765 ? 20.687  1.258   10.513  1.00 96.42 765 A 1 
ATOM 6120 C CG  . LYS A 1 765 ? 20.604  0.801   9.036   1.00 94.16 765 A 1 
ATOM 6121 C CD  . LYS A 1 765 ? 19.168  0.591   8.545   1.00 90.93 765 A 1 
ATOM 6122 C CE  . LYS A 1 765 ? 19.145  0.226   7.050   1.00 88.05 765 A 1 
ATOM 6123 N NZ  . LYS A 1 765 ? 18.992  -1.210  6.789   1.00 82.62 765 A 1 
ATOM 6124 N N   . VAL A 1 766 ? 20.557  -2.100  10.803  1.00 97.01 766 A 1 
ATOM 6125 C CA  . VAL A 1 766 ? 21.345  -3.219  10.262  1.00 96.62 766 A 1 
ATOM 6126 C C   . VAL A 1 766 ? 21.687  -2.913  8.805   1.00 96.60 766 A 1 
ATOM 6127 O O   . VAL A 1 766 ? 20.795  -2.731  7.978   1.00 95.81 766 A 1 
ATOM 6128 C CB  . VAL A 1 766 ? 20.629  -4.571  10.422  1.00 95.95 766 A 1 
ATOM 6129 C CG1 . VAL A 1 766 ? 21.488  -5.719  9.872   1.00 93.79 766 A 1 
ATOM 6130 C CG2 . VAL A 1 766 ? 20.354  -4.860  11.903  1.00 93.66 766 A 1 
ATOM 6131 N N   . PHE A 1 767 ? 22.981  -2.841  8.494   1.00 96.47 767 A 1 
ATOM 6132 C CA  . PHE A 1 767 ? 23.503  -2.583  7.154   1.00 96.64 767 A 1 
ATOM 6133 C C   . PHE A 1 767 ? 24.536  -3.654  6.794   1.00 96.75 767 A 1 
ATOM 6134 O O   . PHE A 1 767 ? 25.547  -3.801  7.485   1.00 96.07 767 A 1 
ATOM 6135 C CB  . PHE A 1 767 ? 24.112  -1.172  7.105   1.00 96.58 767 A 1 
ATOM 6136 C CG  . PHE A 1 767 ? 24.729  -0.812  5.768   1.00 96.94 767 A 1 
ATOM 6137 C CD1 . PHE A 1 767 ? 26.129  -0.709  5.629   1.00 95.47 767 A 1 
ATOM 6138 C CD2 . PHE A 1 767 ? 23.901  -0.567  4.660   1.00 96.00 767 A 1 
ATOM 6139 C CE1 . PHE A 1 767 ? 26.692  -0.352  4.391   1.00 95.20 767 A 1 
ATOM 6140 C CE2 . PHE A 1 767 ? 24.466  -0.214  3.420   1.00 95.25 767 A 1 
ATOM 6141 C CZ  . PHE A 1 767 ? 25.861  -0.101  3.285   1.00 96.13 767 A 1 
ATOM 6142 N N   . ARG A 1 768 ? 24.275  -4.432  5.756   1.00 96.56 768 A 1 
ATOM 6143 C CA  . ARG A 1 768 ? 25.136  -5.547  5.300   1.00 96.93 768 A 1 
ATOM 6144 C C   . ARG A 1 768 ? 25.523  -6.513  6.435   1.00 96.98 768 A 1 
ATOM 6145 O O   . ARG A 1 768 ? 26.686  -6.887  6.595   1.00 95.48 768 A 1 
ATOM 6146 C CB  . ARG A 1 768 ? 26.355  -4.997  4.533   1.00 96.65 768 A 1 
ATOM 6147 C CG  . ARG A 1 768 ? 25.946  -4.104  3.357   1.00 96.21 768 A 1 
ATOM 6148 C CD  . ARG A 1 768 ? 27.172  -3.637  2.575   1.00 95.95 768 A 1 
ATOM 6149 N NE  . ARG A 1 768 ? 26.763  -2.663  1.558   1.00 94.94 768 A 1 
ATOM 6150 C CZ  . ARG A 1 768 ? 27.515  -2.098  0.638   1.00 95.51 768 A 1 
ATOM 6151 N NH1 . ARG A 1 768 ? 28.779  -2.368  0.478   1.00 91.90 768 A 1 
ATOM 6152 N NH2 . ARG A 1 768 ? 26.987  -1.217  -0.157  1.00 91.10 768 A 1 
ATOM 6153 N N   . GLY A 1 769 ? 24.553  -6.872  7.263   1.00 96.12 769 A 1 
ATOM 6154 C CA  . GLY A 1 769 ? 24.749  -7.750  8.422   1.00 95.82 769 A 1 
ATOM 6155 C C   . GLY A 1 769 ? 25.537  -7.122  9.583   1.00 96.58 769 A 1 
ATOM 6156 O O   . GLY A 1 769 ? 25.935  -7.835  10.502  1.00 95.57 769 A 1 
ATOM 6157 N N   . LYS A 1 770 ? 25.781  -5.813  9.558   1.00 97.01 770 A 1 
ATOM 6158 C CA  . LYS A 1 770 ? 26.471  -5.063  10.617  1.00 97.30 770 A 1 
ATOM 6159 C C   . LYS A 1 770 ? 25.481  -4.155  11.338  1.00 97.72 770 A 1 
ATOM 6160 O O   . LYS A 1 770 ? 24.704  -3.464  10.690  1.00 97.00 770 A 1 
ATOM 6161 C CB  . LYS A 1 770 ? 27.627  -4.231  10.034  1.00 96.89 770 A 1 
ATOM 6162 C CG  . LYS A 1 770 ? 28.608  -5.002  9.133   1.00 95.03 770 A 1 
ATOM 6163 C CD  . LYS A 1 770 ? 29.238  -6.198  9.845   1.00 91.65 770 A 1 
ATOM 6164 C CE  . LYS A 1 770 ? 30.265  -6.858  8.931   1.00 87.41 770 A 1 
ATOM 6165 N NZ  . LYS A 1 770 ? 30.977  -7.934  9.652   1.00 78.38 770 A 1 
ATOM 6166 N N   . LYS A 1 771 ? 25.542  -4.124  12.668  1.00 97.40 771 A 1 
ATOM 6167 C CA  . LYS A 1 771 ? 24.745  -3.197  13.473  1.00 97.86 771 A 1 
ATOM 6168 C C   . LYS A 1 771 ? 25.423  -1.830  13.518  1.00 98.24 771 A 1 
ATOM 6169 O O   . LYS A 1 771 ? 26.607  -1.733  13.845  1.00 98.16 771 A 1 
ATOM 6170 C CB  . LYS A 1 771 ? 24.522  -3.793  14.868  1.00 97.52 771 A 1 
ATOM 6171 C CG  . LYS A 1 771 ? 23.532  -2.959  15.691  1.00 92.05 771 A 1 
ATOM 6172 C CD  . LYS A 1 771 ? 23.321  -3.595  17.068  1.00 87.17 771 A 1 
ATOM 6173 C CE  . LYS A 1 771 ? 22.496  -2.662  17.958  1.00 78.96 771 A 1 
ATOM 6174 N NZ  . LYS A 1 771 ? 22.776  -2.912  19.392  1.00 70.41 771 A 1 
ATOM 6175 N N   . LEU A 1 772 ? 24.677  -0.795  13.186  1.00 97.83 772 A 1 
ATOM 6176 C CA  . LEU A 1 772 ? 25.093  0.600   13.237  1.00 98.13 772 A 1 
ATOM 6177 C C   . LEU A 1 772 ? 24.282  1.319   14.318  1.00 98.28 772 A 1 
ATOM 6178 O O   . LEU A 1 772 ? 23.069  1.460   14.166  1.00 98.06 772 A 1 
ATOM 6179 C CB  . LEU A 1 772 ? 24.892  1.273   11.864  1.00 98.22 772 A 1 
ATOM 6180 C CG  . LEU A 1 772 ? 25.429  0.525   10.624  1.00 97.52 772 A 1 
ATOM 6181 C CD1 . LEU A 1 772 ? 25.252  1.408   9.388   1.00 96.16 772 A 1 
ATOM 6182 C CD2 . LEU A 1 772 ? 26.906  0.166   10.738  1.00 96.18 772 A 1 
ATOM 6183 N N   . ASN A 1 773 ? 24.943  1.784   15.364  1.00 98.32 773 A 1 
ATOM 6184 C CA  . ASN A 1 773 ? 24.381  2.696   16.357  1.00 98.41 773 A 1 
ATOM 6185 C C   . ASN A 1 773 ? 24.838  4.112   15.982  1.00 98.53 773 A 1 
ATOM 6186 O O   . ASN A 1 773 ? 26.005  4.472   16.168  1.00 98.26 773 A 1 
ATOM 6187 C CB  . ASN A 1 773 ? 24.848  2.294   17.766  1.00 98.31 773 A 1 
ATOM 6188 C CG  . ASN A 1 773 ? 24.471  0.881   18.166  1.00 96.72 773 A 1 
ATOM 6189 O OD1 . ASN A 1 773 ? 23.369  0.397   17.943  1.00 89.08 773 A 1 
ATOM 6190 N ND2 . ASN A 1 773 ? 25.380  0.162   18.780  1.00 89.54 773 A 1 
ATOM 6191 N N   . ILE A 1 774 ? 23.947  4.887   15.390  1.00 98.40 774 A 1 
ATOM 6192 C CA  . ILE A 1 774 ? 24.262  6.190   14.801  1.00 98.46 774 A 1 
ATOM 6193 C C   . ILE A 1 774 ? 23.708  7.287   15.704  1.00 98.43 774 A 1 
ATOM 6194 O O   . ILE A 1 774 ? 22.513  7.323   15.982  1.00 98.09 774 A 1 
ATOM 6195 C CB  . ILE A 1 774 ? 23.716  6.307   13.360  1.00 98.39 774 A 1 
ATOM 6196 C CG1 . ILE A 1 774 ? 24.204  5.150   12.458  1.00 97.97 774 A 1 
ATOM 6197 C CG2 . ILE A 1 774 ? 24.104  7.673   12.764  1.00 97.99 774 A 1 
ATOM 6198 C CD1 . ILE A 1 774 ? 23.507  5.068   11.095  1.00 96.64 774 A 1 
ATOM 6199 N N   . LYS A 1 775 ? 24.560  8.220   16.090  1.00 98.52 775 A 1 
ATOM 6200 C CA  . LYS A 1 775 ? 24.179  9.453   16.774  1.00 98.49 775 A 1 
ATOM 6201 C C   . LYS A 1 775 ? 24.524  10.655  15.906  1.00 98.49 775 A 1 
ATOM 6202 O O   . LYS A 1 775 ? 25.660  10.794  15.458  1.00 98.17 775 A 1 
ATOM 6203 C CB  . LYS A 1 775 ? 24.857  9.495   18.148  1.00 98.32 775 A 1 
ATOM 6204 C CG  . LYS A 1 775 ? 24.389  10.706  18.960  1.00 94.78 775 A 1 
ATOM 6205 C CD  . LYS A 1 775 ? 24.990  10.675  20.365  1.00 87.92 775 A 1 
ATOM 6206 C CE  . LYS A 1 775 ? 24.483  11.889  21.137  1.00 79.71 775 A 1 
ATOM 6207 N NZ  . LYS A 1 775 ? 25.016  11.913  22.516  1.00 68.57 775 A 1 
ATOM 6208 N N   . VAL A 1 776 ? 23.553  11.532  15.699  1.00 98.32 776 A 1 
ATOM 6209 C CA  . VAL A 1 776 ? 23.734  12.793  14.977  1.00 98.33 776 A 1 
ATOM 6210 C C   . VAL A 1 776 ? 23.632  13.940  15.972  1.00 98.26 776 A 1 
ATOM 6211 O O   . VAL A 1 776 ? 22.630  14.060  16.681  1.00 97.92 776 A 1 
ATOM 6212 C CB  . VAL A 1 776 ? 22.721  12.933  13.832  1.00 98.20 776 A 1 
ATOM 6213 C CG1 . VAL A 1 776 ? 22.944  14.238  13.060  1.00 97.35 776 A 1 
ATOM 6214 C CG2 . VAL A 1 776 ? 22.845  11.762  12.847  1.00 97.23 776 A 1 
ATOM 6215 N N   . ASN A 1 777 ? 24.662  14.780  16.027  1.00 98.08 777 A 1 
ATOM 6216 C CA  . ASN A 1 777 ? 24.702  15.991  16.842  1.00 97.85 777 A 1 
ATOM 6217 C C   . ASN A 1 777 ? 24.594  17.223  15.938  1.00 97.76 777 A 1 
ATOM 6218 O O   . ASN A 1 777 ? 25.346  17.367  14.974  1.00 97.17 777 A 1 
ATOM 6219 C CB  . ASN A 1 777 ? 25.997  16.040  17.660  1.00 97.62 777 A 1 
ATOM 6220 C CG  . ASN A 1 777 ? 26.227  14.852  18.563  1.00 96.69 777 A 1 
ATOM 6221 O OD1 . ASN A 1 777 ? 25.358  14.396  19.298  1.00 91.59 777 A 1 
ATOM 6222 N ND2 . ASN A 1 777 ? 27.436  14.343  18.565  1.00 92.34 777 A 1 
ATOM 6223 N N   . ASN A 1 778 ? 23.694  18.130  16.275  1.00 97.87 778 A 1 
ATOM 6224 C CA  . ASN A 1 778 ? 23.443  19.363  15.540  1.00 97.95 778 A 1 
ATOM 6225 C C   . ASN A 1 778 ? 23.299  20.569  16.494  1.00 97.84 778 A 1 
ATOM 6226 O O   . ASN A 1 778 ? 22.251  21.226  16.527  1.00 96.76 778 A 1 
ATOM 6227 C CB  . ASN A 1 778 ? 22.218  19.126  14.650  1.00 97.63 778 A 1 
ATOM 6228 C CG  . ASN A 1 778 ? 21.924  20.290  13.731  1.00 97.85 778 A 1 
ATOM 6229 O OD1 . ASN A 1 778 ? 22.784  21.073  13.367  1.00 95.14 778 A 1 
ATOM 6230 N ND2 . ASN A 1 778 ? 20.688  20.418  13.314  1.00 95.43 778 A 1 
ATOM 6231 N N   . PRO A 1 779 ? 24.307  20.861  17.331  1.00 97.71 779 A 1 
ATOM 6232 C CA  . PRO A 1 779 ? 24.209  21.929  18.331  1.00 97.22 779 A 1 
ATOM 6233 C C   . PRO A 1 779 ? 23.983  23.307  17.695  1.00 97.37 779 A 1 
ATOM 6234 O O   . PRO A 1 779 ? 23.241  24.123  18.252  1.00 95.80 779 A 1 
ATOM 6235 C CB  . PRO A 1 779 ? 25.525  21.863  19.113  1.00 96.61 779 A 1 
ATOM 6236 C CG  . PRO A 1 779 ? 26.507  21.234  18.130  1.00 95.64 779 A 1 
ATOM 6237 C CD  . PRO A 1 779 ? 25.634  20.254  17.362  1.00 97.50 779 A 1 
ATOM 6238 N N   . ASP A 1 780 ? 24.543  23.537  16.502  1.00 97.13 780 A 1 
ATOM 6239 C CA  . ASP A 1 780 ? 24.467  24.806  15.771  1.00 97.09 780 A 1 
ATOM 6240 C C   . ASP A 1 780 ? 23.156  24.976  14.980  1.00 97.40 780 A 1 
ATOM 6241 O O   . ASP A 1 780 ? 22.927  26.041  14.408  1.00 95.72 780 A 1 
ATOM 6242 C CB  . ASP A 1 780 ? 25.674  24.933  14.827  1.00 96.25 780 A 1 
ATOM 6243 C CG  . ASP A 1 780 ? 27.033  24.993  15.521  1.00 94.77 780 A 1 
ATOM 6244 O OD1 . ASP A 1 780 ? 27.097  25.212  16.742  1.00 91.03 780 A 1 
ATOM 6245 O OD2 . ASP A 1 780 ? 28.036  24.823  14.790  1.00 90.84 780 A 1 
ATOM 6246 N N   . GLY A 1 781 ? 22.289  23.952  14.946  1.00 97.00 781 A 1 
ATOM 6247 C CA  . GLY A 1 781 ? 21.007  24.019  14.247  1.00 97.14 781 A 1 
ATOM 6248 C C   . GLY A 1 781 ? 21.134  24.119  12.731  1.00 97.54 781 A 1 
ATOM 6249 O O   . GLY A 1 781 ? 20.400  24.882  12.105  1.00 95.91 781 A 1 
ATOM 6250 N N   . ARG A 1 782 ? 22.078  23.393  12.145  1.00 97.79 782 A 1 
ATOM 6251 C CA  . ARG A 1 782 ? 22.229  23.294  10.689  1.00 97.80 782 A 1 
ATOM 6252 C C   . ARG A 1 782 ? 21.123  22.425  10.094  1.00 98.04 782 A 1 
ATOM 6253 O O   . ARG A 1 782 ? 20.664  21.486  10.733  1.00 97.15 782 A 1 
ATOM 6254 C CB  . ARG A 1 782 ? 23.610  22.738  10.335  1.00 97.24 782 A 1 
ATOM 6255 C CG  . ARG A 1 782 ? 24.725  23.689  10.770  1.00 94.38 782 A 1 
ATOM 6256 C CD  . ARG A 1 782 ? 26.071  23.156  10.291  1.00 88.40 782 A 1 
ATOM 6257 N NE  . ARG A 1 782 ? 27.145  24.129  10.568  1.00 80.67 782 A 1 
ATOM 6258 C CZ  . ARG A 1 782 ? 28.196  24.361  9.804   1.00 72.02 782 A 1 
ATOM 6259 N NH1 . ARG A 1 782 ? 28.433  23.679  8.718   1.00 65.57 782 A 1 
ATOM 6260 N NH2 . ARG A 1 782 ? 29.033  25.301  10.122  1.00 66.73 782 A 1 
ATOM 6261 N N   . GLU A 1 783 ? 20.722  22.711  8.874   1.00 97.12 783 A 1 
ATOM 6262 C CA  . GLU A 1 783 ? 19.752  21.875  8.156   1.00 97.44 783 A 1 
ATOM 6263 C C   . GLU A 1 783 ? 20.407  20.712  7.402   1.00 97.54 783 A 1 
ATOM 6264 O O   . GLU A 1 783 ? 19.740  19.730  7.093   1.00 96.05 783 A 1 
ATOM 6265 C CB  . GLU A 1 783 ? 18.915  22.723  7.201   1.00 97.11 783 A 1 
ATOM 6266 C CG  . GLU A 1 783 ? 17.962  23.659  7.954   1.00 95.87 783 A 1 
ATOM 6267 C CD  . GLU A 1 783 ? 16.856  24.231  7.060   1.00 95.89 783 A 1 
ATOM 6268 O OE1 . GLU A 1 783 ? 16.136  25.126  7.547   1.00 87.23 783 A 1 
ATOM 6269 O OE2 . GLU A 1 783 ? 16.679  23.742  5.923   1.00 89.98 783 A 1 
ATOM 6270 N N   . SER A 1 784 ? 21.701  20.794  7.110   1.00 96.78 784 A 1 
ATOM 6271 C CA  . SER A 1 784 ? 22.499  19.741  6.477   1.00 96.29 784 A 1 
ATOM 6272 C C   . SER A 1 784 ? 23.996  19.966  6.694   1.00 96.02 784 A 1 
ATOM 6273 O O   . SER A 1 784 ? 24.421  20.991  7.244   1.00 93.43 784 A 1 
ATOM 6274 C CB  . SER A 1 784 ? 22.191  19.679  4.974   1.00 95.19 784 A 1 
ATOM 6275 O OG  . SER A 1 784 ? 22.582  20.878  4.333   1.00 92.03 784 A 1 
ATOM 6276 N N   . GLY A 1 785 ? 24.803  19.009  6.217   1.00 92.81 785 A 1 
ATOM 6277 C CA  . GLY A 1 785 ? 26.262  19.069  6.204   1.00 92.18 785 A 1 
ATOM 6278 C C   . GLY A 1 785 ? 26.914  18.183  7.260   1.00 93.34 785 A 1 
ATOM 6279 O O   . GLY A 1 785 ? 26.269  17.689  8.181   1.00 90.88 785 A 1 
ATOM 6280 N N   . CYS A 1 786 ? 28.218  17.974  7.118   1.00 92.35 786 A 1 
ATOM 6281 C CA  . CYS A 1 786 ? 29.046  17.179  8.017   1.00 92.38 786 A 1 
ATOM 6282 C C   . CYS A 1 786 ? 30.309  17.965  8.366   1.00 92.38 786 A 1 
ATOM 6283 O O   . CYS A 1 786 ? 31.098  18.288  7.481   1.00 90.99 786 A 1 
ATOM 6284 C CB  . CYS A 1 786 ? 29.375  15.847  7.328   1.00 90.55 786 A 1 
ATOM 6285 S SG  . CYS A 1 786 ? 30.549  14.869  8.305   1.00 89.73 786 A 1 
ATOM 6286 N N   . LYS A 1 787 ? 30.525  18.241  9.648   1.00 92.54 787 A 1 
ATOM 6287 C CA  . LYS A 1 787 ? 31.807  18.762  10.157  1.00 92.58 787 A 1 
ATOM 6288 C C   . LYS A 1 787 ? 32.773  17.639  10.482  1.00 93.16 787 A 1 
ATOM 6289 O O   . LYS A 1 787 ? 33.975  17.785  10.276  1.00 91.49 787 A 1 
ATOM 6290 C CB  . LYS A 1 787 ? 31.584  19.572  11.431  1.00 91.64 787 A 1 
ATOM 6291 C CG  . LYS A 1 787 ? 30.873  20.889  11.160  1.00 85.24 787 A 1 
ATOM 6292 C CD  . LYS A 1 787 ? 30.642  21.578  12.502  1.00 84.08 787 A 1 
ATOM 6293 C CE  . LYS A 1 787 ? 29.767  22.801  12.319  1.00 74.66 787 A 1 
ATOM 6294 N NZ  . LYS A 1 787 ? 29.104  23.122  13.594  1.00 67.54 787 A 1 
ATOM 6295 N N   . LYS A 1 788 ? 32.244  16.550  11.040  1.00 94.49 788 A 1 
ATOM 6296 C CA  . LYS A 1 788 ? 33.048  15.417  11.478  1.00 95.41 788 A 1 
ATOM 6297 C C   . LYS A 1 788 ? 32.196  14.155  11.530  1.00 95.98 788 A 1 
ATOM 6298 O O   . LYS A 1 788 ? 31.124  14.152  12.124  1.00 95.49 788 A 1 
ATOM 6299 C CB  . LYS A 1 788 ? 33.645  15.748  12.855  1.00 94.81 788 A 1 
ATOM 6300 C CG  . LYS A 1 788 ? 34.634  14.689  13.344  1.00 93.85 788 A 1 
ATOM 6301 C CD  . LYS A 1 788 ? 35.135  15.080  14.734  1.00 92.05 788 A 1 
ATOM 6302 C CE  . LYS A 1 788 ? 36.085  14.020  15.264  1.00 85.30 788 A 1 
ATOM 6303 N NZ  . LYS A 1 788 ? 36.449  14.304  16.674  1.00 79.60 788 A 1 
ATOM 6304 N N   . LEU A 1 789 ? 32.730  13.072  10.968  1.00 95.86 789 A 1 
ATOM 6305 C CA  . LEU A 1 789 ? 32.168  11.732  11.084  1.00 96.31 789 A 1 
ATOM 6306 C C   . LEU A 1 789 ? 33.184  10.819  11.773  1.00 96.41 789 A 1 
ATOM 6307 O O   . LEU A 1 789 ? 34.346  10.763  11.369  1.00 95.94 789 A 1 
ATOM 6308 C CB  . LEU A 1 789 ? 31.781  11.242  9.678   1.00 96.40 789 A 1 
ATOM 6309 C CG  . LEU A 1 789 ? 31.222  9.812   9.628   1.00 96.26 789 A 1 
ATOM 6310 C CD1 . LEU A 1 789 ? 29.917  9.664   10.407  1.00 94.93 789 A 1 
ATOM 6311 C CD2 . LEU A 1 789 ? 30.964  9.436   8.173   1.00 94.80 789 A 1 
ATOM 6312 N N   . THR A 1 790 ? 32.758  10.092  12.787  1.00 97.06 790 A 1 
ATOM 6313 C CA  . THR A 1 790 ? 33.581  9.064   13.439  1.00 97.34 790 A 1 
ATOM 6314 C C   . THR A 1 790 ? 32.889  7.711   13.415  1.00 97.65 790 A 1 
ATOM 6315 O O   . THR A 1 790 ? 31.685  7.624   13.648  1.00 97.49 790 A 1 
ATOM 6316 C CB  . THR A 1 790 ? 33.980  9.421   14.877  1.00 96.83 790 A 1 
ATOM 6317 O OG1 . THR A 1 790 ? 32.865  9.553   15.717  1.00 88.79 790 A 1 
ATOM 6318 C CG2 . THR A 1 790 ? 34.747  10.735  14.974  1.00 86.85 790 A 1 
ATOM 6319 N N   . VAL A 1 791 ? 33.669  6.651   13.192  1.00 97.36 791 A 1 
ATOM 6320 C CA  . VAL A 1 791 ? 33.237  5.251   13.284  1.00 97.52 791 A 1 
ATOM 6321 C C   . VAL A 1 791 ? 34.150  4.549   14.277  1.00 97.52 791 A 1 
ATOM 6322 O O   . VAL A 1 791 ? 35.365  4.510   14.082  1.00 96.99 791 A 1 
ATOM 6323 C CB  . VAL A 1 791 ? 33.259  4.552   11.912  1.00 97.30 791 A 1 
ATOM 6324 C CG1 . VAL A 1 791 ? 32.783  3.099   12.022  1.00 96.43 791 A 1 
ATOM 6325 C CG2 . VAL A 1 791 ? 32.364  5.271   10.900  1.00 96.52 791 A 1 
ATOM 6326 N N   . ASN A 1 792 ? 33.590  4.019   15.365  1.00 97.88 792 A 1 
ATOM 6327 C CA  . ASN A 1 792 ? 34.328  3.361   16.449  1.00 97.82 792 A 1 
ATOM 6328 C C   . ASN A 1 792 ? 35.493  4.224   16.988  1.00 97.70 792 A 1 
ATOM 6329 O O   . ASN A 1 792 ? 36.606  3.736   17.191  1.00 96.34 792 A 1 
ATOM 6330 C CB  . ASN A 1 792 ? 34.758  1.954   15.985  1.00 97.68 792 A 1 
ATOM 6331 C CG  . ASN A 1 792 ? 33.584  1.101   15.552  1.00 97.76 792 A 1 
ATOM 6332 O OD1 . ASN A 1 792 ? 32.578  1.010   16.224  1.00 94.33 792 A 1 
ATOM 6333 N ND2 . ASN A 1 792 ? 33.679  0.433   14.429  1.00 94.63 792 A 1 
ATOM 6334 N N   . GLY A 1 793 ? 35.247  5.520   17.139  1.00 97.20 793 A 1 
ATOM 6335 C CA  . GLY A 1 793 ? 36.232  6.508   17.598  1.00 96.87 793 A 1 
ATOM 6336 C C   . GLY A 1 793 ? 37.241  6.981   16.539  1.00 96.86 793 A 1 
ATOM 6337 O O   . GLY A 1 793 ? 37.964  7.943   16.786  1.00 95.37 793 A 1 
ATOM 6338 N N   . THR A 1 794 ? 37.286  6.363   15.361  1.00 96.22 794 A 1 
ATOM 6339 C CA  . THR A 1 794 ? 38.182  6.763   14.261  1.00 96.09 794 A 1 
ATOM 6340 C C   . THR A 1 794 ? 37.492  7.789   13.365  1.00 96.33 794 A 1 
ATOM 6341 O O   . THR A 1 794 ? 36.375  7.556   12.910  1.00 95.82 794 A 1 
ATOM 6342 C CB  . THR A 1 794 ? 38.627  5.549   13.439  1.00 95.51 794 A 1 
ATOM 6343 O OG1 . THR A 1 794 ? 39.228  4.606   14.294  1.00 91.40 794 A 1 
ATOM 6344 C CG2 . THR A 1 794 ? 39.663  5.902   12.374  1.00 90.01 794 A 1 
ATOM 6345 N N   . VAL A 1 795 ? 38.159  8.908   13.095  1.00 95.49 795 A 1 
ATOM 6346 C CA  . VAL A 1 795 ? 37.656  9.934   12.166  1.00 95.22 795 A 1 
ATOM 6347 C C   . VAL A 1 795 ? 37.700  9.389   10.740  1.00 95.10 795 A 1 
ATOM 6348 O O   . VAL A 1 795 ? 38.730  8.871   10.315  1.00 94.15 795 A 1 
ATOM 6349 C CB  . VAL A 1 795 ? 38.455  11.246  12.276  1.00 94.29 795 A 1 
ATOM 6350 C CG1 . VAL A 1 795 ? 37.897  12.340  11.352  1.00 91.61 795 A 1 
ATOM 6351 C CG2 . VAL A 1 795 ? 38.416  11.801  13.705  1.00 91.93 795 A 1 
ATOM 6352 N N   . MET A 1 796 ? 36.590  9.495   10.022  1.00 93.30 796 A 1 
ATOM 6353 C CA  . MET A 1 796 ? 36.542  9.164   8.598   1.00 91.59 796 A 1 
ATOM 6354 C C   . MET A 1 796 ? 37.234  10.269  7.802   1.00 89.25 796 A 1 
ATOM 6355 O O   . MET A 1 796 ? 36.945  11.455  7.991   1.00 84.15 796 A 1 
ATOM 6356 C CB  . MET A 1 796 ? 35.094  8.945   8.136   1.00 91.94 796 A 1 
ATOM 6357 C CG  . MET A 1 796 ? 34.423  7.736   8.815   1.00 91.57 796 A 1 
ATOM 6358 S SD  . MET A 1 796 ? 35.168  6.107   8.513   1.00 92.12 796 A 1 
ATOM 6359 C CE  . MET A 1 796 ? 36.296  5.948   9.916   1.00 83.70 796 A 1 
ATOM 6360 N N   . ASP A 1 797 ? 38.179  9.880   6.952   1.00 87.89 797 A 1 
ATOM 6361 C CA  . ASP A 1 797 ? 38.998  10.830  6.205   1.00 83.97 797 A 1 
ATOM 6362 C C   . ASP A 1 797 ? 38.203  11.475  5.055   1.00 81.68 797 A 1 
ATOM 6363 O O   . ASP A 1 797 ? 37.492  10.803  4.298   1.00 70.13 797 A 1 
ATOM 6364 C CB  . ASP A 1 797 ? 40.284  10.135  5.725   1.00 76.21 797 A 1 
ATOM 6365 C CG  . ASP A 1 797 ? 41.298  11.080  5.071   1.00 67.62 797 A 1 
ATOM 6366 O OD1 . ASP A 1 797 ? 41.086  12.311  5.087   1.00 60.06 797 A 1 
ATOM 6367 O OD2 . ASP A 1 797 ? 42.256  10.550  4.476   1.00 60.82 797 A 1 
ATOM 6368 N N   . SER A 1 798 ? 38.376  12.782  4.892   1.00 71.63 798 A 1 
ATOM 6369 C CA  . SER A 1 798 ? 37.820  13.581  3.799   1.00 68.58 798 A 1 
ATOM 6370 C C   . SER A 1 798 ? 38.322  13.160  2.411   1.00 69.16 798 A 1 
ATOM 6371 O O   . SER A 1 798 ? 37.716  13.528  1.407   1.00 62.44 798 A 1 
ATOM 6372 C CB  . SER A 1 798 ? 38.128  15.059  4.042   1.00 61.50 798 A 1 
ATOM 6373 O OG  . SER A 1 798 ? 39.518  15.275  4.199   1.00 55.57 798 A 1 
ATOM 6374 N N   . SER A 1 799 ? 39.385  12.352  2.332   1.00 65.86 799 A 1 
ATOM 6375 C CA  . SER A 1 799 ? 39.860  11.751  1.077   1.00 65.10 799 A 1 
ATOM 6376 C C   . SER A 1 799 ? 38.836  10.812  0.414   1.00 65.98 799 A 1 
ATOM 6377 O O   . SER A 1 799 ? 38.860  10.651  -0.806  1.00 60.22 799 A 1 
ATOM 6378 C CB  . SER A 1 799 ? 41.169  10.994  1.322   1.00 60.63 799 A 1 
ATOM 6379 O OG  . SER A 1 799 ? 40.992  9.929   2.226   1.00 56.76 799 A 1 
ATOM 6380 N N   . SER A 1 800 ? 37.906  10.233  1.187   1.00 63.46 800 A 1 
ATOM 6381 C CA  . SER A 1 800 ? 36.858  9.331   0.683   1.00 62.62 800 A 1 
ATOM 6382 C C   . SER A 1 800 ? 35.597  10.050  0.166   1.00 64.08 800 A 1 
ATOM 6383 O O   . SER A 1 800 ? 34.815  9.477   -0.590  1.00 58.78 800 A 1 
ATOM 6384 C CB  . SER A 1 800 ? 36.501  8.313   1.765   1.00 57.44 800 A 1 
ATOM 6385 O OG  . SER A 1 800 ? 35.938  8.944   2.899   1.00 52.17 800 A 1 
ATOM 6386 N N   . SER A 1 801 ? 35.387  11.312  0.529   1.00 68.73 801 A 1 
ATOM 6387 C CA  . SER A 1 801 ? 34.341  12.186  -0.021  1.00 69.64 801 A 1 
ATOM 6388 C C   . SER A 1 801 ? 34.669  13.651  0.265   1.00 71.62 801 A 1 
ATOM 6389 O O   . SER A 1 801 ? 35.163  13.966  1.344   1.00 66.81 801 A 1 
ATOM 6390 C CB  . SER A 1 801 ? 32.964  11.849  0.565   1.00 64.57 801 A 1 
ATOM 6391 O OG  . SER A 1 801 ? 32.861  12.219  1.927   1.00 61.00 801 A 1 
ATOM 6392 N N   . LYS A 1 802 ? 34.340  14.573  -0.657  1.00 71.72 802 A 1 
ATOM 6393 C CA  . LYS A 1 802 ? 34.590  16.022  -0.470  1.00 71.82 802 A 1 
ATOM 6394 C C   . LYS A 1 802 ? 34.041  16.576  0.852   1.00 74.34 802 A 1 
ATOM 6395 O O   . LYS A 1 802 ? 34.590  17.540  1.366   1.00 67.70 802 A 1 
ATOM 6396 C CB  . LYS A 1 802 ? 34.002  16.822  -1.645  1.00 65.96 802 A 1 
ATOM 6397 C CG  . LYS A 1 802 ? 34.848  16.713  -2.922  1.00 60.83 802 A 1 
ATOM 6398 C CD  . LYS A 1 802 ? 34.283  17.653  -3.997  1.00 54.20 802 A 1 
ATOM 6399 C CE  . LYS A 1 802 ? 35.157  17.643  -5.252  1.00 49.61 802 A 1 
ATOM 6400 N NZ  . LYS A 1 802 ? 34.634  18.582  -6.276  1.00 41.80 802 A 1 
ATOM 6401 N N   . ASP A 1 803 ? 33.005  15.935  1.401   1.00 78.33 803 A 1 
ATOM 6402 C CA  . ASP A 1 803 ? 32.277  16.396  2.586   1.00 80.37 803 A 1 
ATOM 6403 C C   . ASP A 1 803 ? 32.598  15.586  3.862   1.00 82.57 803 A 1 
ATOM 6404 O O   . ASP A 1 803 ? 32.007  15.840  4.905   1.00 77.37 803 A 1 
ATOM 6405 C CB  . ASP A 1 803 ? 30.771  16.385  2.282   1.00 75.14 803 A 1 
ATOM 6406 C CG  . ASP A 1 803 ? 30.423  17.043  0.946   1.00 71.65 803 A 1 
ATOM 6407 O OD1 . ASP A 1 803 ? 30.971  18.129  0.661   1.00 67.84 803 A 1 
ATOM 6408 O OD2 . ASP A 1 803 ? 29.698  16.375  0.173   1.00 67.67 803 A 1 
ATOM 6409 N N   . GLY A 1 804 ? 33.493  14.583  3.799   1.00 83.00 804 A 1 
ATOM 6410 C CA  . GLY A 1 804 ? 33.905  13.783  4.965   1.00 85.42 804 A 1 
ATOM 6411 C C   . GLY A 1 804 ? 32.803  12.923  5.604   1.00 89.48 804 A 1 
ATOM 6412 O O   . GLY A 1 804 ? 32.956  12.463  6.734   1.00 85.84 804 A 1 
ATOM 6413 N N   . ASN A 1 805 ? 31.690  12.691  4.907   1.00 92.55 805 A 1 
ATOM 6414 C CA  . ASN A 1 805 ? 30.471  12.056  5.423   1.00 94.24 805 A 1 
ATOM 6415 C C   . ASN A 1 805 ? 30.253  10.621  4.914   1.00 95.35 805 A 1 
ATOM 6416 O O   . ASN A 1 805 ? 29.122  10.129  4.897   1.00 94.45 805 A 1 
ATOM 6417 C CB  . ASN A 1 805 ? 29.280  12.981  5.131   1.00 92.61 805 A 1 
ATOM 6418 C CG  . ASN A 1 805 ? 28.946  13.117  3.659   1.00 92.80 805 A 1 
ATOM 6419 O OD1 . ASN A 1 805 ? 29.695  12.769  2.758   1.00 87.56 805 A 1 
ATOM 6420 N ND2 . ASN A 1 805 ? 27.787  13.659  3.367   1.00 87.67 805 A 1 
ATOM 6421 N N   . TYR A 1 806 ? 31.326  9.951   4.476   1.00 95.21 806 A 1 
ATOM 6422 C CA  . TYR A 1 806 ? 31.267  8.624   3.872   1.00 95.64 806 A 1 
ATOM 6423 C C   . TYR A 1 806 ? 31.901  7.550   4.756   1.00 96.01 806 A 1 
ATOM 6424 O O   . TYR A 1 806 ? 32.986  7.741   5.310   1.00 95.56 806 A 1 
ATOM 6425 C CB  . TYR A 1 806 ? 31.922  8.666   2.495   1.00 95.32 806 A 1 
ATOM 6426 C CG  . TYR A 1 806 ? 31.716  7.390   1.708   1.00 95.45 806 A 1 
ATOM 6427 C CD1 . TYR A 1 806 ? 32.753  6.446   1.584   1.00 94.14 806 A 1 
ATOM 6428 C CD2 . TYR A 1 806 ? 30.469  7.148   1.111   1.00 94.35 806 A 1 
ATOM 6429 C CE1 . TYR A 1 806 ? 32.552  5.274   0.834   1.00 93.79 806 A 1 
ATOM 6430 C CE2 . TYR A 1 806 ? 30.265  5.978   0.361   1.00 93.81 806 A 1 
ATOM 6431 C CZ  . TYR A 1 806 ? 31.309  5.044   0.212   1.00 94.37 806 A 1 
ATOM 6432 O OH  . TYR A 1 806 ? 31.119  3.936   -0.543  1.00 93.17 806 A 1 
ATOM 6433 N N   . ILE A 1 807 ? 31.225  6.398   4.859   1.00 96.37 807 A 1 
ATOM 6434 C CA  . ILE A 1 807 ? 31.658  5.220   5.607   1.00 96.58 807 A 1 
ATOM 6435 C C   . ILE A 1 807 ? 31.894  4.083   4.606   1.00 96.51 807 A 1 
ATOM 6436 O O   . ILE A 1 807 ? 30.916  3.485   4.142   1.00 96.23 807 A 1 
ATOM 6437 C CB  . ILE A 1 807 ? 30.609  4.819   6.667   1.00 96.86 807 A 1 
ATOM 6438 C CG1 . ILE A 1 807 ? 30.216  6.012   7.571   1.00 96.59 807 A 1 
ATOM 6439 C CG2 . ILE A 1 807 ? 31.157  3.648   7.502   1.00 96.60 807 A 1 
ATOM 6440 C CD1 . ILE A 1 807 ? 29.085  5.701   8.553   1.00 95.71 807 A 1 
ATOM 6441 N N   . PRO A 1 808 ? 33.149  3.742   4.262   1.00 95.88 808 A 1 
ATOM 6442 C CA  . PRO A 1 808 ? 33.430  2.552   3.470   1.00 95.70 808 A 1 
ATOM 6443 C C   . PRO A 1 808 ? 32.945  1.289   4.190   1.00 96.22 808 A 1 
ATOM 6444 O O   . PRO A 1 808 ? 33.193  1.118   5.385   1.00 96.04 808 A 1 
ATOM 6445 C CB  . PRO A 1 808 ? 34.946  2.539   3.256   1.00 94.79 808 A 1 
ATOM 6446 C CG  . PRO A 1 808 ? 35.361  3.992   3.480   1.00 93.36 808 A 1 
ATOM 6447 C CD  . PRO A 1 808 ? 34.373  4.476   4.536   1.00 95.17 808 A 1 
ATOM 6448 N N   . ALA A 1 809 ? 32.297  0.364   3.490   1.00 95.71 809 A 1 
ATOM 6449 C CA  . ALA A 1 809 ? 31.788  -0.870  4.106   1.00 96.04 809 A 1 
ATOM 6450 C C   . ALA A 1 809 ? 32.905  -1.720  4.743   1.00 96.37 809 A 1 
ATOM 6451 O O   . ALA A 1 809 ? 32.663  -2.456  5.703   1.00 95.90 809 A 1 
ATOM 6452 C CB  . ALA A 1 809 ? 31.031  -1.664  3.039   1.00 95.74 809 A 1 
ATOM 6453 N N   . SER A 1 810 ? 34.135  -1.596  4.245   1.00 95.92 810 A 1 
ATOM 6454 C CA  . SER A 1 810 ? 35.325  -2.305  4.729   1.00 95.68 810 A 1 
ATOM 6455 C C   . SER A 1 810 ? 35.763  -1.909  6.144   1.00 96.13 810 A 1 
ATOM 6456 O O   . SER A 1 810 ? 36.431  -2.704  6.802   1.00 95.55 810 A 1 
ATOM 6457 C CB  . SER A 1 810 ? 36.484  -2.073  3.754   1.00 95.18 810 A 1 
ATOM 6458 O OG  . SER A 1 810 ? 36.737  -0.685  3.607   1.00 92.82 810 A 1 
ATOM 6459 N N   . VAL A 1 811 ? 35.390  -0.724  6.633   1.00 95.48 811 A 1 
ATOM 6460 C CA  . VAL A 1 811 ? 35.753  -0.280  7.997   1.00 96.00 811 A 1 
ATOM 6461 C C   . VAL A 1 811 ? 34.754  -0.743  9.061   1.00 96.93 811 A 1 
ATOM 6462 O O   . VAL A 1 811 ? 35.035  -0.638  10.257  1.00 96.57 811 A 1 
ATOM 6463 C CB  . VAL A 1 811 ? 35.994  1.242   8.090   1.00 95.27 811 A 1 
ATOM 6464 C CG1 . VAL A 1 811 ? 36.989  1.721   7.028   1.00 91.50 811 A 1 
ATOM 6465 C CG2 . VAL A 1 811 ? 34.719  2.083   8.013   1.00 90.59 811 A 1 
ATOM 6466 N N   . LEU A 1 812 ? 33.599  -1.273  8.641   1.00 96.62 812 A 1 
ATOM 6467 C CA  . LEU A 1 812 ? 32.538  -1.693  9.543   1.00 97.13 812 A 1 
ATOM 6468 C C   . LEU A 1 812 ? 32.866  -3.029  10.226  1.00 97.37 812 A 1 
ATOM 6469 O O   . LEU A 1 812 ? 33.181  -4.044  9.592   1.00 96.93 812 A 1 
ATOM 6470 C CB  . LEU A 1 812 ? 31.196  -1.759  8.796   1.00 97.00 812 A 1 
ATOM 6471 C CG  . LEU A 1 812 ? 30.669  -0.408  8.275   1.00 96.86 812 A 1 
ATOM 6472 C CD1 . LEU A 1 812 ? 29.380  -0.642  7.487   1.00 95.71 812 A 1 
ATOM 6473 C CD2 . LEU A 1 812 ? 30.362  0.572   9.408   1.00 95.72 812 A 1 
ATOM 6474 N N   . LYS A 1 813 ? 32.709  -3.052  11.553  1.00 97.72 813 A 1 
ATOM 6475 C CA  . LYS A 1 813 ? 32.775  -4.242  12.414  1.00 97.93 813 A 1 
ATOM 6476 C C   . LYS A 1 813 ? 31.387  -4.874  12.556  1.00 98.21 813 A 1 
ATOM 6477 O O   . LYS A 1 813 ? 30.419  -4.406  11.966  1.00 97.66 813 A 1 
ATOM 6478 C CB  . LYS A 1 813 ? 33.393  -3.849  13.767  1.00 97.49 813 A 1 
ATOM 6479 C CG  . LYS A 1 813 ? 34.824  -3.318  13.624  1.00 96.05 813 A 1 
ATOM 6480 C CD  . LYS A 1 813 ? 35.374  -2.888  14.990  1.00 93.99 813 A 1 
ATOM 6481 C CE  . LYS A 1 813 ? 36.766  -2.272  14.819  1.00 90.03 813 A 1 
ATOM 6482 N NZ  . LYS A 1 813 ? 37.263  -1.693  16.097  1.00 82.32 813 A 1 
ATOM 6483 N N   . THR A 1 814 ? 31.264  -5.938  13.348  1.00 97.80 814 A 1 
ATOM 6484 C CA  . THR A 1 814 ? 29.953  -6.556  13.635  1.00 97.91 814 A 1 
ATOM 6485 C C   . THR A 1 814 ? 28.974  -5.567  14.273  1.00 98.08 814 A 1 
ATOM 6486 O O   . THR A 1 814 ? 27.809  -5.538  13.890  1.00 97.39 814 A 1 
ATOM 6487 C CB  . THR A 1 814 ? 30.128  -7.781  14.537  1.00 97.53 814 A 1 
ATOM 6488 O OG1 . THR A 1 814 ? 31.008  -8.678  13.899  1.00 91.38 814 A 1 
ATOM 6489 C CG2 . THR A 1 814 ? 28.825  -8.531  14.794  1.00 90.37 814 A 1 
ATOM 6490 N N   . GLU A 1 815 ? 29.465  -4.730  15.189  1.00 97.98 815 A 1 
ATOM 6491 C CA  . GLU A 1 815 ? 28.724  -3.623  15.808  1.00 98.16 815 A 1 
ATOM 6492 C C   . GLU A 1 815 ? 29.567  -2.352  15.737  1.00 98.38 815 A 1 
ATOM 6493 O O   . GLU A 1 815 ? 30.795  -2.416  15.874  1.00 97.69 815 A 1 
ATOM 6494 C CB  . GLU A 1 815 ? 28.338  -4.016  17.238  1.00 97.27 815 A 1 
ATOM 6495 C CG  . GLU A 1 815 ? 27.448  -2.981  17.943  1.00 87.68 815 A 1 
ATOM 6496 C CD  . GLU A 1 815 ? 26.728  -3.562  19.168  1.00 87.56 815 A 1 
ATOM 6497 O OE1 . GLU A 1 815 ? 25.626  -3.049  19.501  1.00 77.40 815 A 1 
ATOM 6498 O OE2 . GLU A 1 815 ? 27.204  -4.580  19.711  1.00 81.02 815 A 1 
ATOM 6499 N N   . ASN A 1 816 ? 28.931  -1.209  15.463  1.00 98.20 816 A 1 
ATOM 6500 C CA  . ASN A 1 816 ? 29.595  0.063   15.194  1.00 98.36 816 A 1 
ATOM 6501 C C   . ASN A 1 816 ? 28.905  1.214   15.916  1.00 98.53 816 A 1 
ATOM 6502 O O   . ASN A 1 816 ? 27.702  1.414   15.750  1.00 98.11 816 A 1 
ATOM 6503 C CB  . ASN A 1 816 ? 29.634  0.345   13.678  1.00 98.12 816 A 1 
ATOM 6504 C CG  . ASN A 1 816 ? 30.280  -0.782  12.905  1.00 98.21 816 A 1 
ATOM 6505 O OD1 . ASN A 1 816 ? 31.484  -0.829  12.717  1.00 93.74 816 A 1 
ATOM 6506 N ND2 . ASN A 1 816 ? 29.502  -1.747  12.478  1.00 94.78 816 A 1 
ATOM 6507 N N   . GLU A 1 817 ? 29.705  2.008   16.616  1.00 98.46 817 A 1 
ATOM 6508 C CA  . GLU A 1 817 ? 29.313  3.308   17.150  1.00 98.48 817 A 1 
ATOM 6509 C C   . GLU A 1 817 ? 29.708  4.403   16.158  1.00 98.47 817 A 1 
ATOM 6510 O O   . GLU A 1 817 ? 30.893  4.579   15.842  1.00 97.86 817 A 1 
ATOM 6511 C CB  . GLU A 1 817 ? 29.971  3.546   18.520  1.00 98.33 817 A 1 
ATOM 6512 C CG  . GLU A 1 817 ? 29.496  2.555   19.592  1.00 92.75 817 A 1 
ATOM 6513 C CD  . GLU A 1 817 ? 27.975  2.582   19.790  1.00 90.10 817 A 1 
ATOM 6514 O OE1 . GLU A 1 817 ? 27.375  1.493   19.920  1.00 79.13 817 A 1 
ATOM 6515 O OE2 . GLU A 1 817 ? 27.410  3.698   19.768  1.00 82.16 817 A 1 
ATOM 6516 N N   . ILE A 1 818 ? 28.720  5.118   15.646  1.00 98.42 818 A 1 
ATOM 6517 C CA  . ILE A 1 818 ? 28.880  6.141   14.612  1.00 98.48 818 A 1 
ATOM 6518 C C   . ILE A 1 818 ? 28.395  7.473   15.174  1.00 98.49 818 A 1 
ATOM 6519 O O   . ILE A 1 818 ? 27.269  7.581   15.647  1.00 98.24 818 A 1 
ATOM 6520 C CB  . ILE A 1 818 ? 28.134  5.734   13.320  1.00 98.41 818 A 1 
ATOM 6521 C CG1 . ILE A 1 818 ? 28.682  4.392   12.783  1.00 97.70 818 A 1 
ATOM 6522 C CG2 . ILE A 1 818 ? 28.245  6.845   12.257  1.00 98.06 818 A 1 
ATOM 6523 C CD1 . ILE A 1 818 ? 27.880  3.800   11.628  1.00 95.34 818 A 1 
ATOM 6524 N N   . VAL A 1 819 ? 29.235  8.496   15.091  1.00 98.13 819 A 1 
ATOM 6525 C CA  . VAL A 1 819 ? 28.864  9.857   15.498  1.00 98.17 819 A 1 
ATOM 6526 C C   . VAL A 1 819 ? 29.094  10.804  14.331  1.00 97.93 819 A 1 
ATOM 6527 O O   . VAL A 1 819 ? 30.206  10.887  13.806  1.00 97.42 819 A 1 
ATOM 6528 C CB  . VAL A 1 819 ? 29.613  10.318  16.765  1.00 98.13 819 A 1 
ATOM 6529 C CG1 . VAL A 1 819 ? 29.128  11.702  17.219  1.00 97.14 819 A 1 
ATOM 6530 C CG2 . VAL A 1 819 ? 29.418  9.340   17.930  1.00 97.16 819 A 1 
ATOM 6531 N N   . LEU A 1 820 ? 28.034  11.507  13.933  1.00 97.90 820 A 1 
ATOM 6532 C CA  . LEU A 1 820 ? 28.078  12.597  12.966  1.00 97.89 820 A 1 
ATOM 6533 C C   . LEU A 1 820 ? 27.843  13.922  13.694  1.00 97.98 820 A 1 
ATOM 6534 O O   . LEU A 1 820 ? 26.779  14.116  14.285  1.00 97.73 820 A 1 
ATOM 6535 C CB  . LEU A 1 820 ? 27.009  12.359  11.877  1.00 97.46 820 A 1 
ATOM 6536 C CG  . LEU A 1 820 ? 26.966  13.466  10.806  1.00 96.10 820 A 1 
ATOM 6537 C CD1 . LEU A 1 820 ? 28.162  13.358  9.860   1.00 90.90 820 A 1 
ATOM 6538 C CD2 . LEU A 1 820 ? 25.707  13.353  9.962   1.00 90.84 820 A 1 
ATOM 6539 N N   . ASP A 1 821 ? 28.800  14.836  13.595  1.00 97.14 821 A 1 
ATOM 6540 C CA  . ASP A 1 821 ? 28.628  16.231  14.003  1.00 96.83 821 A 1 
ATOM 6541 C C   . ASP A 1 821 ? 28.305  17.078  12.761  1.00 96.40 821 A 1 
ATOM 6542 O O   . ASP A 1 821 ? 29.078  17.096  11.794  1.00 95.43 821 A 1 
ATOM 6543 C CB  . ASP A 1 821 ? 29.882  16.734  14.738  1.00 96.73 821 A 1 
ATOM 6544 C CG  . ASP A 1 821 ? 30.218  15.934  16.005  1.00 96.08 821 A 1 
ATOM 6545 O OD1 . ASP A 1 821 ? 29.291  15.631  16.795  1.00 93.13 821 A 1 
ATOM 6546 O OD2 . ASP A 1 821 ? 31.422  15.649  16.207  1.00 93.59 821 A 1 
ATOM 6547 N N   . MET A 1 822 ? 27.145  17.759  12.764  1.00 95.02 822 A 1 
ATOM 6548 C CA  . MET A 1 822 ? 26.644  18.591  11.664  1.00 95.03 822 A 1 
ATOM 6549 C C   . MET A 1 822 ? 27.217  20.014  11.643  1.00 92.85 822 A 1 
ATOM 6550 O O   . MET A 1 822 ? 27.503  20.574  12.716  1.00 90.28 822 A 1 
ATOM 6551 C CB  . MET A 1 822 ? 25.107  18.618  11.647  1.00 94.33 822 A 1 
ATOM 6552 C CG  . MET A 1 822 ? 24.500  17.272  11.243  1.00 93.72 822 A 1 
ATOM 6553 S SD  . MET A 1 822 ? 22.696  17.281  11.110  1.00 94.14 822 A 1 
ATOM 6554 C CE  . MET A 1 822 ? 22.462  18.286  9.624   1.00 89.94 822 A 1 
ATOM 6555 O OXT . MET A 1 822 ? 27.317  20.533  10.507  1.00 92.63 822 A 1 
#
