# 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_if07735
#
_entry.id if07735
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n ASP 3   
1 n LEU 4   
1 n LEU 5   
1 n ARG 6   
1 n ARG 7   
1 n SER 8   
1 n ARG 9   
1 n GLY 10  
1 n VAL 11  
1 n ASP 12  
1 n ARG 13  
1 n SER 14  
1 n TYR 15  
1 n GLN 16  
1 n MET 17  
1 n SER 18  
1 n GLU 19  
1 n VAL 20  
1 n GLU 21  
1 n THR 22  
1 n VAL 23  
1 n GLY 24  
1 n SER 25  
1 n ALA 26  
1 n VAL 27  
1 n ASP 28  
1 n SER 29  
1 n GLN 30  
1 n ASN 31  
1 n SER 32  
1 n THR 33  
1 n ALA 34  
1 n LEU 35  
1 n LEU 36  
1 n LYS 37  
1 n ASN 38  
1 n VAL 39  
1 n GLN 40  
1 n GLU 41  
1 n MET 42  
1 n LEU 43  
1 n ASN 44  
1 n GLU 45  
1 n GLU 46  
1 n LYS 47  
1 n TRP 48  
1 n THR 49  
1 n ARG 50  
1 n ALA 51  
1 n THR 52  
1 n LEU 53  
1 n SER 54  
1 n ASN 55  
1 n TYR 56  
1 n SER 57  
1 n SER 58  
1 n SER 59  
1 n GLN 60  
1 n PHE 61  
1 n LYS 62  
1 n GLU 63  
1 n LEU 64  
1 n ASP 65  
1 n VAL 66  
1 n ILE 67  
1 n LEU 68  
1 n LYS 69  
1 n GLU 70  
1 n ALA 71  
1 n ARG 72  
1 n GLU 73  
1 n GLY 74  
1 n LYS 75  
1 n GLU 76  
1 n GLY 77  
1 n ARG 78  
1 n CYS 79  
1 n ASP 80  
1 n ASN 81  
1 n GLU 82  
1 n LEU 83  
1 n LYS 84  
1 n LYS 85  
1 n LEU 86  
1 n CYS 87  
1 n ASP 88  
1 n GLU 89  
1 n HIS 90  
1 n LEU 91  
1 n VAL 92  
1 n HIS 93  
1 n THR 94  
1 n LYS 95  
1 n ASN 96  
1 n SER 97  
1 n ILE 98  
1 n ILE 99  
1 n ALA 100 
1 n LEU 101 
1 n TYR 102 
1 n LEU 103 
1 n GLY 104 
1 n GLY 105 
1 n VAL 106 
1 n LEU 107 
1 n ALA 108 
1 n LEU 109 
1 n SER 110 
1 n GLN 111 
1 n GLN 112 
1 n ILE 113 
1 n ILE 114 
1 n ASP 115 
1 n ASP 116 
1 n ALA 117 
1 n ALA 118 
1 n MET 119 
1 n ILE 120 
1 n ASN 121 
1 n LEU 122 
1 n VAL 123 
1 n THR 124 
1 n ILE 125 
1 n PHE 126 
1 n VAL 127 
1 n ASP 128 
1 n ASN 129 
1 n HIS 130 
1 n LYS 131 
1 n TRP 132 
1 n VAL 133 
1 n ILE 134 
1 n VAL 135 
1 n LYS 136 
1 n TYR 137 
1 n LEU 138 
1 n CYS 139 
1 n GLU 140 
1 n ARG 141 
1 n ILE 142 
1 n LEU 143 
1 n ASP 144 
1 n TYR 145 
1 n GLY 146 
1 n GLU 147 
1 n SER 148 
1 n LYS 149 
1 n PHE 150 
1 n ALA 151 
1 n LEU 152 
1 n ARG 153 
1 n THR 154 
1 n LEU 155 
1 n GLY 156 
1 n GLU 157 
1 n CYS 158 
1 n TYR 159 
1 n LYS 160 
1 n ASN 161 
1 n GLU 162 
1 n ASN 163 
1 n ASP 164 
1 n GLU 165 
1 n GLU 166 
1 n SER 167 
1 n MET 168 
1 n TYR 169 
1 n LYS 170 
1 n VAL 171 
1 n TRP 172 
1 n GLU 173 
1 n ARG 174 
1 n LEU 175 
1 n VAL 176 
1 n LYS 177 
1 n VAL 178 
1 n ASP 179 
1 n TYR 180 
1 n GLU 181 
1 n GLU 182 
1 n ALA 183 
1 n ASP 184 
1 n LEU 185 
1 n ALA 186 
1 n LYS 187 
1 n SER 188 
1 n LEU 189 
1 n ALA 190 
1 n GLU 191 
1 n HIS 192 
1 n PHE 193 
1 n GLU 194 
1 n LYS 195 
1 n ALA 196 
1 n GLY 197 
1 n ASP 198 
1 n LEU 199 
1 n GLU 200 
1 n SER 201 
1 n ALA 202 
1 n VAL 203 
1 n ASP 204 
1 n TYR 205 
1 n TYR 206 
1 n LYS 207 
1 n LYS 208 
1 n ALA 209 
1 n LEU 210 
1 n HIS 211 
1 n ARG 212 
1 n TYR 213 
1 n ILE 214 
1 n THR 215 
1 n LYS 216 
1 n GLN 217 
1 n LEU 218 
1 n PHE 219 
1 n SER 220 
1 n ASN 221 
1 n VAL 222 
1 n LYS 223 
1 n GLU 224 
1 n ILE 225 
1 n TRP 226 
1 n GLU 227 
1 n LYS 228 
1 n LEU 229 
1 n LEU 230 
1 n GLU 231 
1 n TYR 232 
1 n SER 233 
1 n SER 234 
1 n ASP 235 
1 n ASP 236 
1 n VAL 237 
1 n ASP 238 
1 n PHE 239 
1 n PHE 240 
1 n LEU 241 
1 n HIS 242 
1 n ILE 243 
1 n GLN 244 
1 n ARG 245 
1 n ARG 246 
1 n ILE 247 
1 n VAL 248 
1 n LYS 249 
1 n ASN 250 
1 n PHE 251 
1 n ASP 252 
1 n GLU 253 
1 n GLU 254 
1 n LYS 255 
1 n ALA 256 
1 n SER 257 
1 n THR 258 
1 n LEU 259 
1 n LEU 260 
1 n LYS 261 
1 n GLU 262 
1 n VAL 263 
1 n TYR 264 
1 n LYS 265 
1 n GLU 266 
1 n CYS 267 
1 n ILE 268 
1 n LYS 269 
1 n ARG 270 
1 n ASP 271 
1 n ASP 272 
1 n ILE 273 
1 n ASN 274 
1 n THR 275 
1 n GLY 276 
1 n ILE 277 
1 n ALA 278 
1 n ILE 279 
1 n LEU 280 
1 n LYS 281 
1 n ILE 282 
1 n ILE 283 
1 n LEU 284 
1 n GLU 285 
1 n TYR 286 
1 n ASP 287 
1 n GLU 288 
1 n ASP 289 
1 n ASP 290 
1 n LYS 291 
1 n GLN 292 
1 n ALA 293 
1 n ARG 294 
1 n LYS 295 
1 n ASP 296 
1 n ILE 297 
1 n THR 298 
1 n GLU 299 
1 n CYS 300 
1 n PHE 301 
1 n ARG 302 
1 n LYS 303 
1 n LYS 304 
1 n HIS 305 
1 n ALA 306 
1 n GLY 307 
1 n HIS 308 
1 n SER 309 
1 n GLN 310 
1 n MET 311 
1 n GLU 312 
1 n GLU 313 
1 n TYR 314 
1 n ILE 315 
1 n ARG 316 
1 n ILE 317 
1 n SER 318 
1 n ASN 319 
1 n LEU 320 
1 n SER 321 
1 n GLN 322 
1 n ASN 323 
1 n TYR 324 
1 n ARG 325 
1 n ASN 326 
1 n VAL 327 
1 n HIS 328 
1 n GLU 329 
1 n ALA 330 
1 n ILE 331 
1 n ALA 332 
1 n ASP 333 
1 n PHE 334 
1 n GLU 335 
1 n LYS 336 
1 n HIS 337 
1 n ILE 338 
1 n ALA 339 
1 n PHE 340 
1 n ASP 341 
1 n LYS 342 
1 n GLY 343 
1 n ASN 344 
1 n PHE 345 
1 n VAL 346 
1 n PHE 347 
1 n HIS 348 
1 n ARG 349 
1 n THR 350 
1 n TRP 351 
1 n GLY 352 
1 n VAL 353 
1 n GLY 354 
1 n ARG 355 
1 n ILE 356 
1 n ALA 357 
1 n ASP 358 
1 n VAL 359 
1 n GLN 360 
1 n GLY 361 
1 n ASP 362 
1 n ASN 363 
1 n ILE 364 
1 n LEU 365 
1 n ILE 366 
1 n ASP 367 
1 n PHE 368 
1 n ALA 369 
1 n LYS 370 
1 n LYS 371 
1 n ARG 372 
1 n GLY 373 
1 n HIS 374 
1 n SER 375 
1 n MET 376 
1 n SER 377 
1 n LEU 378 
1 n LYS 379 
1 n MET 380 
1 n ALA 381 
1 n VAL 382 
1 n ASN 383 
1 n ALA 384 
1 n LEU 385 
1 n GLN 386 
1 n THR 387 
1 n LEU 388 
1 n SER 389 
1 n LYS 390 
1 n ASN 391 
1 n HIS 392 
1 n ILE 393 
1 n TRP 394 
1 n VAL 395 
1 n LEU 396 
1 n LYS 397 
1 n ALA 398 
1 n THR 399 
1 n TRP 400 
1 n LYS 401 
1 n LYS 402 
1 n GLU 403 
1 n LYS 404 
1 n LEU 405 
1 n HIS 406 
1 n ASP 407 
1 n LYS 408 
1 n ILE 409 
1 n LYS 410 
1 n ASN 411 
1 n ASP 412 
1 n PHE 413 
1 n PHE 414 
1 n TRP 415 
1 n ALA 416 
1 n LEU 417 
1 n LYS 418 
1 n THR 419 
1 n VAL 420 
1 n ILE 421 
1 n LYS 422 
1 n SER 423 
1 n PHE 424 
1 n ASN 425 
1 n ASN 426 
1 n SER 427 
1 n CYS 428 
1 n ASP 429 
1 n ILE 430 
1 n LYS 431 
1 n ARG 432 
1 n ILE 433 
1 n LYS 434 
1 n ALA 435 
1 n GLU 436 
1 n LEU 437 
1 n SER 438 
1 n PRO 439 
1 n SER 440 
1 n VAL 441 
1 n LEU 442 
1 n SER 443 
1 n PRO 444 
1 n GLY 445 
1 n GLU 446 
1 n TRP 447 
1 n THR 448 
1 n ALA 449 
1 n TRP 450 
1 n SER 451 
1 n ALA 452 
1 n LYS 453 
1 n ALA 454 
1 n ARG 455 
1 n ASP 456 
1 n VAL 457 
1 n LEU 458 
1 n LYS 459 
1 n SER 460 
1 n ASP 461 
1 n PRO 462 
1 n SER 463 
1 n PHE 464 
1 n GLY 465 
1 n VAL 466 
1 n SER 467 
1 n PRO 468 
1 n GLU 469 
1 n ASN 470 
1 n ILE 471 
1 n ASP 472 
1 n ILE 473 
1 n PHE 474 
1 n THR 475 
1 n VAL 476 
1 n ARG 477 
1 n ASP 478 
1 n ARG 479 
1 n PRO 480 
1 n ASN 481 
1 n SER 482 
1 n MET 483 
1 n GLU 484 
1 n GLU 485 
1 n LYS 486 
1 n LEU 487 
1 n TYR 488 
1 n ASN 489 
1 n GLU 490 
1 n PHE 491 
1 n LYS 492 
1 n ALA 493 
1 n GLU 494 
1 n ARG 495 
1 n SER 496 
1 n PHE 497 
1 n PHE 498 
1 n ASP 499 
1 n ARG 500 
1 n ALA 501 
1 n GLN 502 
1 n THR 503 
1 n ILE 504 
1 n ARG 505 
1 n ASP 506 
1 n PHE 507 
1 n VAL 508 
1 n ALA 509 
1 n GLN 510 
1 n LYS 511 
1 n ASP 512 
1 n VAL 513 
1 n GLU 514 
1 n LEU 515 
1 n ASP 516 
1 n SER 517 
1 n GLU 518 
1 n TYR 519 
1 n PHE 520 
1 n THR 521 
1 n GLU 522 
1 n MET 523 
1 n PHE 524 
1 n ALA 525 
1 n TYR 526 
1 n PHE 527 
1 n SER 528 
1 n GLY 529 
1 n TYR 530 
1 n LEU 531 
1 n LYS 532 
1 n SER 533 
1 n SER 534 
1 n GLY 535 
1 n GLN 536 
1 n VAL 537 
1 n ASN 538 
1 n GLU 539 
1 n GLN 540 
1 n VAL 541 
1 n VAL 542 
1 n ALA 543 
1 n SER 544 
1 n TYR 545 
1 n LEU 546 
1 n LEU 547 
1 n VAL 548 
1 n LYS 549 
1 n ASP 550 
1 n LEU 551 
1 n VAL 552 
1 n SER 553 
1 n LEU 554 
1 n TYR 555 
1 n PRO 556 
1 n HIS 557 
1 n LEU 558 
1 n GLY 559 
1 n ALA 560 
1 n ALA 561 
1 n LEU 562 
1 n LYS 563 
1 n MET 564 
1 n ASN 565 
1 n PHE 566 
1 n ALA 567 
1 n GLU 568 
1 n ILE 569 
1 n TYR 570 
1 n ASP 571 
1 n GLY 572 
1 n ILE 573 
1 n GLU 574 
1 n ASP 575 
1 n VAL 576 
1 n ALA 577 
1 n GLU 578 
1 n LEU 579 
1 n PHE 580 
1 n ILE 581 
1 n ASP 582 
1 n LEU 583 
1 n ARG 584 
1 n ASP 585 
1 n ALA 586 
1 n LYS 587 
1 n LEU 588 
1 n LYS 589 
1 n GLU 590 
1 n GLU 591 
1 n PHE 592 
1 n LEU 593 
1 n ARG 594 
1 n HIS 595 
1 n VAL 596 
1 n THR 597 
1 n LEU 598 
1 n PHE 599 
1 n ILE 600 
1 n PRO 601 
1 n GLY 602 
1 n TRP 603 
1 n ALA 604 
1 n ASP 605 
1 n VAL 606 
1 n TYR 607 
1 n VAL 608 
1 n GLY 609 
1 n ILE 610 
1 n PHE 611 
1 n PRO 612 
1 n ARG 613 
1 n CYS 614 
1 n PRO 615 
1 n MET 616 
1 n ASN 617 
1 n SER 618 
1 n ILE 619 
1 n ILE 620 
1 n HIS 621 
1 n SER 622 
1 n LEU 623 
1 n GLN 624 
1 n LYS 625 
1 n GLU 626 
1 n GLY 627 
1 n TYR 628 
1 n GLU 629 
1 n ASP 630 
1 n LYS 631 
1 n LEU 632 
1 n THR 633 
1 n ALA 634 
1 n LEU 635 
1 n VAL 636 
1 n LEU 637 
1 n ASN 638 
1 n CYS 639 
1 n PHE 640 
1 n GLU 641 
1 n HIS 642 
1 n PHE 643 
1 n ARG 644 
1 n ASP 645 
1 n TYR 646 
1 n ARG 647 
1 n GLU 648 
1 n ALA 649 
1 n VAL 650 
1 n VAL 651 
1 n TRP 652 
1 n LEU 653 
1 n PHE 654 
1 n LYS 655 
1 n ASN 656 
1 n SER 657 
1 n ALA 658 
1 n ASN 659 
1 n GLU 660 
1 n GLU 661 
1 n TRP 662 
1 n TYR 663 
1 n LYS 664 
1 n LYS 665 
1 n ALA 666 
1 n ALA 667 
1 n ILE 668 
1 n PRO 669 
1 n TYR 670 
1 n GLU 671 
1 n LYS 672 
1 n GLN 673 
1 n LEU 674 
1 n ILE 675 
1 n THR 676 
1 n LEU 677 
1 n VAL 678 
1 n HIS 679 
1 n ILE 680 
1 n LEU 681 
1 n ASN 682 
1 n ILE 683 
1 n SER 684 
1 n TYR 685 
1 n ARG 686 
1 n ASP 687 
1 n ILE 688 
1 n GLU 689 
1 n ASN 690 
1 n ARG 691 
1 n ARG 692 
1 n ASP 693 
1 n THR 694 
1 n SER 695 
1 n GLU 696 
1 n ASN 697 
1 n ARG 698 
1 n LYS 699 
1 n ILE 700 
1 n ASN 701 
1 n LYS 702 
1 n GLN 703 
1 n VAL 704 
1 n TYR 705 
1 n THR 706 
1 n ILE 707 
1 n LEU 708 
1 n PHE 709 
1 n LYS 710 
1 n GLU 711 
1 n GLY 712 
1 n ILE 713 
1 n PHE 714 
1 n SER 715 
1 n ALA 716 
1 n PHE 717 
1 n VAL 718 
1 n ASP 719 
1 n THR 720 
1 n ALA 721 
1 n ASP 722 
1 n PRO 723 
1 n ASP 724 
1 n THR 725 
1 n ILE 726 
1 n ILE 727 
1 n ARG 728 
1 n LEU 729 
1 n TYR 730 
1 n THR 731 
1 n PHE 732 
1 n ILE 733 
1 n ASN 734 
1 n ASP 735 
1 n VAL 736 
1 n LYS 737 
1 n ASP 738 
1 n LEU 739 
1 n ASP 740 
1 n PRO 741 
1 n ALA 742 
1 n ASP 743 
1 n LYS 744 
1 n MET 745 
1 n GLU 746 
1 n ILE 747 
1 n ARG 748 
1 n THR 749 
1 n ARG 750 
1 n ILE 751 
1 n LEU 752 
1 n LYS 753 
1 n LYS 754 
1 n HIS 755 
1 n PRO 756 
1 n ASP 757 
1 n PHE 758 
1 n LYS 759 
1 n PHE 760 
1 n PHE 761 
1 n GLY 762 
1 n ASP 763 
1 n ASP 764 
1 n GLU 765 
1 n LYS 766 
1 n LYS 767 
1 n THR 768 
1 n ALA 769 
1 n ALA 770 
1 n LEU 771 
1 n GLY 772 
1 n LEU 773 
1 n ILE 774 
1 n VAL 775 
1 n THR 776 
1 n LEU 777 
1 n PRO 778 
1 n LYS 779 
1 n TYR 780 
1 n GLN 781 
1 n GLU 782 
1 n LYS 783 
1 n GLN 784 
1 n ARG 785 
1 n GLN 786 
1 n MET 787 
1 n ALA 788 
1 n ASN 789 
1 n ILE 790 
1 n ILE 791 
1 n ASN 792 
1 n GLU 793 
1 n GLU 794 
1 n ILE 795 
1 n PRO 796 
1 n ALA 797 
1 n ASN 798 
1 n SER 799 
1 n LYS 800 
1 n GLU 801 
1 n LEU 802 
1 n GLU 803 
1 n PHE 804 
1 n ALA 805 
1 n LYS 806 
1 n SER 807 
1 n LEU 808 
1 n GLY 809 
1 n ASP 810 
1 n LEU 811 
1 n ARG 812 
1 n GLU 813 
1 n ASN 814 
1 n ALA 815 
1 n GLU 816 
1 n TYR 817 
1 n LYS 818 
1 n ALA 819 
1 n ALA 820 
1 n LEU 821 
1 n GLU 822 
1 n LYS 823 
1 n GLN 824 
1 n ALA 825 
1 n ILE 826 
1 n LEU 827 
1 n ASN 828 
1 n ALA 829 
1 n THR 830 
1 n MET 831 
1 n ALA 832 
1 n LYS 833 
1 n LEU 834 
1 n SER 835 
1 n GLU 836 
1 n ASP 837 
1 n LEU 838 
1 n GLU 839 
1 n ARG 840 
1 n ALA 841 
1 n GLN 842 
1 n ILE 843 
1 n PHE 844 
1 n ASP 845 
1 n PRO 846 
1 n GLY 847 
1 n THR 848 
1 n VAL 849 
1 n ASN 850 
1 n THR 851 
1 n VAL 852 
1 n ARG 853 
1 n VAL 854 
1 n SER 855 
1 n PHE 856 
1 n GLY 857 
1 n THR 858 
1 n LYS 859 
1 n VAL 860 
1 n THR 861 
1 n LEU 862 
1 n LEU 863 
1 n ASN 864 
1 n GLN 865 
1 n ALA 866 
1 n GLY 867 
1 n LYS 868 
1 n VAL 869 
1 n GLU 870 
1 n GLU 871 
1 n GLU 872 
1 n PHE 873 
1 n THR 874 
1 n ILE 875 
1 n LEU 876 
1 n GLY 877 
1 n PRO 878 
1 n TRP 879 
1 n GLU 880 
1 n SER 881 
1 n ASP 882 
1 n PRO 883 
1 n ALA 884 
1 n ASN 885 
1 n ARG 886 
1 n ILE 887 
1 n ILE 888 
1 n SER 889 
1 n TYR 890 
1 n MET 891 
1 n SER 892 
1 n PRO 893 
1 n PHE 894 
1 n GLY 895 
1 n GLY 896 
1 n ALA 897 
1 n LEU 898 
1 n LEU 899 
1 n ASN 900 
1 n LYS 901 
1 n THR 902 
1 n VAL 903 
1 n GLY 904 
1 n GLU 905 
1 n GLN 906 
1 n VAL 907 
1 n ASP 908 
1 n PHE 909 
1 n SER 910 
1 n MET 911 
1 n ASN 912 
1 n ASP 913 
1 n GLU 914 
1 n LYS 915 
1 n ALA 916 
1 n SER 917 
1 n TYR 918 
1 n THR 919 
1 n VAL 920 
1 n GLU 921 
1 n SER 922 
1 n ILE 923 
1 n SER 924 
1 n ALA 925 
1 n ALA 926 
1 n LEU 927 
#
_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 13:44:54)"
_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 83.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n TRP . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n TRP . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n TRP . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n TRP . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n TRP . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n MET . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n TYR . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n TYR . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n HIS . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n TYR . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n HIS . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n THR . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n PRO . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n TRP . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n TYR . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n PHE . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n CYS . 614 A 614 
A 615 1 n PRO . 615 A 615 
A 616 1 n MET . 616 A 616 
A 617 1 n ASN . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n HIS . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n GLN . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n TYR . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n ASP . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n VAL . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n ASN . 638 A 638 
A 639 1 n CYS . 639 A 639 
A 640 1 n PHE . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n HIS . 642 A 642 
A 643 1 n PHE . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n TYR . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n GLU . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n TRP . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n PHE . 654 A 654 
A 655 1 n LYS . 655 A 655 
A 656 1 n ASN . 656 A 656 
A 657 1 n SER . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n ASN . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n TRP . 662 A 662 
A 663 1 n TYR . 663 A 663 
A 664 1 n LYS . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n ILE . 668 A 668 
A 669 1 n PRO . 669 A 669 
A 670 1 n TYR . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n LYS . 672 A 672 
A 673 1 n GLN . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n ILE . 675 A 675 
A 676 1 n THR . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n VAL . 678 A 678 
A 679 1 n HIS . 679 A 679 
A 680 1 n ILE . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n ASN . 682 A 682 
A 683 1 n ILE . 683 A 683 
A 684 1 n SER . 684 A 684 
A 685 1 n TYR . 685 A 685 
A 686 1 n ARG . 686 A 686 
A 687 1 n ASP . 687 A 687 
A 688 1 n ILE . 688 A 688 
A 689 1 n GLU . 689 A 689 
A 690 1 n ASN . 690 A 690 
A 691 1 n ARG . 691 A 691 
A 692 1 n ARG . 692 A 692 
A 693 1 n ASP . 693 A 693 
A 694 1 n THR . 694 A 694 
A 695 1 n SER . 695 A 695 
A 696 1 n GLU . 696 A 696 
A 697 1 n ASN . 697 A 697 
A 698 1 n ARG . 698 A 698 
A 699 1 n LYS . 699 A 699 
A 700 1 n ILE . 700 A 700 
A 701 1 n ASN . 701 A 701 
A 702 1 n LYS . 702 A 702 
A 703 1 n GLN . 703 A 703 
A 704 1 n VAL . 704 A 704 
A 705 1 n TYR . 705 A 705 
A 706 1 n THR . 706 A 706 
A 707 1 n ILE . 707 A 707 
A 708 1 n LEU . 708 A 708 
A 709 1 n PHE . 709 A 709 
A 710 1 n LYS . 710 A 710 
A 711 1 n GLU . 711 A 711 
A 712 1 n GLY . 712 A 712 
A 713 1 n ILE . 713 A 713 
A 714 1 n PHE . 714 A 714 
A 715 1 n SER . 715 A 715 
A 716 1 n ALA . 716 A 716 
A 717 1 n PHE . 717 A 717 
A 718 1 n VAL . 718 A 718 
A 719 1 n ASP . 719 A 719 
A 720 1 n THR . 720 A 720 
A 721 1 n ALA . 721 A 721 
A 722 1 n ASP . 722 A 722 
A 723 1 n PRO . 723 A 723 
A 724 1 n ASP . 724 A 724 
A 725 1 n THR . 725 A 725 
A 726 1 n ILE . 726 A 726 
A 727 1 n ILE . 727 A 727 
A 728 1 n ARG . 728 A 728 
A 729 1 n LEU . 729 A 729 
A 730 1 n TYR . 730 A 730 
A 731 1 n THR . 731 A 731 
A 732 1 n PHE . 732 A 732 
A 733 1 n ILE . 733 A 733 
A 734 1 n ASN . 734 A 734 
A 735 1 n ASP . 735 A 735 
A 736 1 n VAL . 736 A 736 
A 737 1 n LYS . 737 A 737 
A 738 1 n ASP . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n ASP . 740 A 740 
A 741 1 n PRO . 741 A 741 
A 742 1 n ALA . 742 A 742 
A 743 1 n ASP . 743 A 743 
A 744 1 n LYS . 744 A 744 
A 745 1 n MET . 745 A 745 
A 746 1 n GLU . 746 A 746 
A 747 1 n ILE . 747 A 747 
A 748 1 n ARG . 748 A 748 
A 749 1 n THR . 749 A 749 
A 750 1 n ARG . 750 A 750 
A 751 1 n ILE . 751 A 751 
A 752 1 n LEU . 752 A 752 
A 753 1 n LYS . 753 A 753 
A 754 1 n LYS . 754 A 754 
A 755 1 n HIS . 755 A 755 
A 756 1 n PRO . 756 A 756 
A 757 1 n ASP . 757 A 757 
A 758 1 n PHE . 758 A 758 
A 759 1 n LYS . 759 A 759 
A 760 1 n PHE . 760 A 760 
A 761 1 n PHE . 761 A 761 
A 762 1 n GLY . 762 A 762 
A 763 1 n ASP . 763 A 763 
A 764 1 n ASP . 764 A 764 
A 765 1 n GLU . 765 A 765 
A 766 1 n LYS . 766 A 766 
A 767 1 n LYS . 767 A 767 
A 768 1 n THR . 768 A 768 
A 769 1 n ALA . 769 A 769 
A 770 1 n ALA . 770 A 770 
A 771 1 n LEU . 771 A 771 
A 772 1 n GLY . 772 A 772 
A 773 1 n LEU . 773 A 773 
A 774 1 n ILE . 774 A 774 
A 775 1 n VAL . 775 A 775 
A 776 1 n THR . 776 A 776 
A 777 1 n LEU . 777 A 777 
A 778 1 n PRO . 778 A 778 
A 779 1 n LYS . 779 A 779 
A 780 1 n TYR . 780 A 780 
A 781 1 n GLN . 781 A 781 
A 782 1 n GLU . 782 A 782 
A 783 1 n LYS . 783 A 783 
A 784 1 n GLN . 784 A 784 
A 785 1 n ARG . 785 A 785 
A 786 1 n GLN . 786 A 786 
A 787 1 n MET . 787 A 787 
A 788 1 n ALA . 788 A 788 
A 789 1 n ASN . 789 A 789 
A 790 1 n ILE . 790 A 790 
A 791 1 n ILE . 791 A 791 
A 792 1 n ASN . 792 A 792 
A 793 1 n GLU . 793 A 793 
A 794 1 n GLU . 794 A 794 
A 795 1 n ILE . 795 A 795 
A 796 1 n PRO . 796 A 796 
A 797 1 n ALA . 797 A 797 
A 798 1 n ASN . 798 A 798 
A 799 1 n SER . 799 A 799 
A 800 1 n LYS . 800 A 800 
A 801 1 n GLU . 801 A 801 
A 802 1 n LEU . 802 A 802 
A 803 1 n GLU . 803 A 803 
A 804 1 n PHE . 804 A 804 
A 805 1 n ALA . 805 A 805 
A 806 1 n LYS . 806 A 806 
A 807 1 n SER . 807 A 807 
A 808 1 n LEU . 808 A 808 
A 809 1 n GLY . 809 A 809 
A 810 1 n ASP . 810 A 810 
A 811 1 n LEU . 811 A 811 
A 812 1 n ARG . 812 A 812 
A 813 1 n GLU . 813 A 813 
A 814 1 n ASN . 814 A 814 
A 815 1 n ALA . 815 A 815 
A 816 1 n GLU . 816 A 816 
A 817 1 n TYR . 817 A 817 
A 818 1 n LYS . 818 A 818 
A 819 1 n ALA . 819 A 819 
A 820 1 n ALA . 820 A 820 
A 821 1 n LEU . 821 A 821 
A 822 1 n GLU . 822 A 822 
A 823 1 n LYS . 823 A 823 
A 824 1 n GLN . 824 A 824 
A 825 1 n ALA . 825 A 825 
A 826 1 n ILE . 826 A 826 
A 827 1 n LEU . 827 A 827 
A 828 1 n ASN . 828 A 828 
A 829 1 n ALA . 829 A 829 
A 830 1 n THR . 830 A 830 
A 831 1 n MET . 831 A 831 
A 832 1 n ALA . 832 A 832 
A 833 1 n LYS . 833 A 833 
A 834 1 n LEU . 834 A 834 
A 835 1 n SER . 835 A 835 
A 836 1 n GLU . 836 A 836 
A 837 1 n ASP . 837 A 837 
A 838 1 n LEU . 838 A 838 
A 839 1 n GLU . 839 A 839 
A 840 1 n ARG . 840 A 840 
A 841 1 n ALA . 841 A 841 
A 842 1 n GLN . 842 A 842 
A 843 1 n ILE . 843 A 843 
A 844 1 n PHE . 844 A 844 
A 845 1 n ASP . 845 A 845 
A 846 1 n PRO . 846 A 846 
A 847 1 n GLY . 847 A 847 
A 848 1 n THR . 848 A 848 
A 849 1 n VAL . 849 A 849 
A 850 1 n ASN . 850 A 850 
A 851 1 n THR . 851 A 851 
A 852 1 n VAL . 852 A 852 
A 853 1 n ARG . 853 A 853 
A 854 1 n VAL . 854 A 854 
A 855 1 n SER . 855 A 855 
A 856 1 n PHE . 856 A 856 
A 857 1 n GLY . 857 A 857 
A 858 1 n THR . 858 A 858 
A 859 1 n LYS . 859 A 859 
A 860 1 n VAL . 860 A 860 
A 861 1 n THR . 861 A 861 
A 862 1 n LEU . 862 A 862 
A 863 1 n LEU . 863 A 863 
A 864 1 n ASN . 864 A 864 
A 865 1 n GLN . 865 A 865 
A 866 1 n ALA . 866 A 866 
A 867 1 n GLY . 867 A 867 
A 868 1 n LYS . 868 A 868 
A 869 1 n VAL . 869 A 869 
A 870 1 n GLU . 870 A 870 
A 871 1 n GLU . 871 A 871 
A 872 1 n GLU . 872 A 872 
A 873 1 n PHE . 873 A 873 
A 874 1 n THR . 874 A 874 
A 875 1 n ILE . 875 A 875 
A 876 1 n LEU . 876 A 876 
A 877 1 n GLY . 877 A 877 
A 878 1 n PRO . 878 A 878 
A 879 1 n TRP . 879 A 879 
A 880 1 n GLU . 880 A 880 
A 881 1 n SER . 881 A 881 
A 882 1 n ASP . 882 A 882 
A 883 1 n PRO . 883 A 883 
A 884 1 n ALA . 884 A 884 
A 885 1 n ASN . 885 A 885 
A 886 1 n ARG . 886 A 886 
A 887 1 n ILE . 887 A 887 
A 888 1 n ILE . 888 A 888 
A 889 1 n SER . 889 A 889 
A 890 1 n TYR . 890 A 890 
A 891 1 n MET . 891 A 891 
A 892 1 n SER . 892 A 892 
A 893 1 n PRO . 893 A 893 
A 894 1 n PHE . 894 A 894 
A 895 1 n GLY . 895 A 895 
A 896 1 n GLY . 896 A 896 
A 897 1 n ALA . 897 A 897 
A 898 1 n LEU . 898 A 898 
A 899 1 n LEU . 899 A 899 
A 900 1 n ASN . 900 A 900 
A 901 1 n LYS . 901 A 901 
A 902 1 n THR . 902 A 902 
A 903 1 n VAL . 903 A 903 
A 904 1 n GLY . 904 A 904 
A 905 1 n GLU . 905 A 905 
A 906 1 n GLN . 906 A 906 
A 907 1 n VAL . 907 A 907 
A 908 1 n ASP . 908 A 908 
A 909 1 n PHE . 909 A 909 
A 910 1 n SER . 910 A 910 
A 911 1 n MET . 911 A 911 
A 912 1 n ASN . 912 A 912 
A 913 1 n ASP . 913 A 913 
A 914 1 n GLU . 914 A 914 
A 915 1 n LYS . 915 A 915 
A 916 1 n ALA . 916 A 916 
A 917 1 n SER . 917 A 917 
A 918 1 n TYR . 918 A 918 
A 919 1 n THR . 919 A 919 
A 920 1 n VAL . 920 A 920 
A 921 1 n GLU . 921 A 921 
A 922 1 n SER . 922 A 922 
A 923 1 n ILE . 923 A 923 
A 924 1 n SER . 924 A 924 
A 925 1 n ALA . 925 A 925 
A 926 1 n ALA . 926 A 926 
A 927 1 n LEU . 927 A 927 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 37.974  -17.405 42.226  1.00 14.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 38.180  -17.251 43.678  1.00 20.37 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 36.890  -17.700 44.354  1.00 21.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 35.921  -16.975 44.245  1.00 19.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 38.562  -15.788 44.010  1.00 19.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 39.139  -15.603 45.415  1.00 17.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 39.502  -13.872 45.858  1.00 15.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 41.050  -13.559 44.962  1.00 12.98 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 36.911  -18.934 44.909  1.00 13.63 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 35.921  -19.609 45.788  1.00 22.05 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 34.440  -19.624 45.326  1.00 21.03 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 33.822  -18.578 45.187  1.00 19.38 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 36.106  -19.079 47.214  1.00 20.59 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 37.418  -19.541 47.839  1.00 18.54 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 37.470  -20.771 48.520  1.00 16.50 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 38.591  -18.772 47.704  1.00 18.19 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 38.689  -21.232 49.052  1.00 17.10 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 39.813  -19.245 48.233  1.00 17.58 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 39.858  -20.474 48.897  1.00 21.30 2   A 1 
ATOM 20   N N   . ASP A 1 3   ? 33.802  -20.740 44.941  1.00 15.25 3   A 1 
ATOM 21   C CA  . ASP A 1 3   ? 33.641  -22.059 45.601  1.00 27.21 3   A 1 
ATOM 22   C C   . ASP A 1 3   ? 33.009  -21.987 47.012  1.00 25.88 3   A 1 
ATOM 23   O O   . ASP A 1 3   ? 33.455  -21.195 47.835  1.00 25.36 3   A 1 
ATOM 24   C CB  . ASP A 1 3   ? 34.908  -22.941 45.547  1.00 27.22 3   A 1 
ATOM 25   C CG  . ASP A 1 3   ? 34.634  -24.421 45.256  1.00 24.01 3   A 1 
ATOM 26   O OD1 . ASP A 1 3   ? 33.452  -24.772 45.044  1.00 23.28 3   A 1 
ATOM 27   O OD2 . ASP A 1 3   ? 35.627  -25.189 45.217  1.00 23.93 3   A 1 
ATOM 28   N N   . LEU A 1 4   ? 32.010  -22.857 47.258  1.00 13.88 4   A 1 
ATOM 29   C CA  . LEU A 1 4   ? 31.179  -23.138 48.458  1.00 25.76 4   A 1 
ATOM 30   C C   . LEU A 1 4   ? 29.673  -22.839 48.219  1.00 24.96 4   A 1 
ATOM 31   O O   . LEU A 1 4   ? 29.318  -21.720 47.892  1.00 24.65 4   A 1 
ATOM 32   C CB  . LEU A 1 4   ? 31.712  -22.418 49.726  1.00 25.20 4   A 1 
ATOM 33   C CG  . LEU A 1 4   ? 33.069  -22.936 50.251  1.00 23.40 4   A 1 
ATOM 34   C CD1 . LEU A 1 4   ? 33.800  -21.852 51.044  1.00 22.65 4   A 1 
ATOM 35   C CD2 . LEU A 1 4   ? 32.908  -24.138 51.169  1.00 27.20 4   A 1 
ATOM 36   N N   . LEU A 1 5   ? 28.700  -23.758 48.378  1.00 18.07 5   A 1 
ATOM 37   C CA  . LEU A 1 5   ? 28.633  -25.058 49.059  1.00 27.08 5   A 1 
ATOM 38   C C   . LEU A 1 5   ? 27.402  -25.872 48.589  1.00 26.50 5   A 1 
ATOM 39   O O   . LEU A 1 5   ? 26.330  -25.336 48.326  1.00 26.37 5   A 1 
ATOM 40   C CB  . LEU A 1 5   ? 28.492  -24.809 50.578  1.00 26.34 5   A 1 
ATOM 41   C CG  . LEU A 1 5   ? 29.710  -25.254 51.413  1.00 24.67 5   A 1 
ATOM 42   C CD1 . LEU A 1 5   ? 29.730  -24.494 52.742  1.00 24.05 5   A 1 
ATOM 43   C CD2 . LEU A 1 5   ? 29.705  -26.747 51.700  1.00 29.34 5   A 1 
ATOM 44   N N   . ARG A 1 6   ? 27.573  -27.197 48.572  1.00 19.73 6   A 1 
ATOM 45   C CA  . ARG A 1 6   ? 26.561  -28.273 48.447  1.00 26.76 6   A 1 
ATOM 46   C C   . ARG A 1 6   ? 25.620  -28.384 49.663  1.00 26.13 6   A 1 
ATOM 47   O O   . ARG A 1 6   ? 26.058  -28.151 50.783  1.00 25.32 6   A 1 
ATOM 48   C CB  . ARG A 1 6   ? 27.323  -29.613 48.412  1.00 26.43 6   A 1 
ATOM 49   C CG  . ARG A 1 6   ? 28.006  -30.027 47.109  1.00 23.70 6   A 1 
ATOM 50   C CD  . ARG A 1 6   ? 28.839  -31.287 47.391  1.00 21.92 6   A 1 
ATOM 51   N NE  . ARG A 1 6   ? 29.271  -31.969 46.158  1.00 20.31 6   A 1 
ATOM 52   C CZ  . ARG A 1 6   ? 30.067  -33.026 46.082  1.00 19.39 6   A 1 
ATOM 53   N NH1 . ARG A 1 6   ? 30.619  -33.558 47.135  1.00 17.58 6   A 1 
ATOM 54   N NH2 . ARG A 1 6   ? 30.321  -33.583 44.928  1.00 17.19 6   A 1 
ATOM 55   N N   . ARG A 1 7   ? 24.458  -29.022 49.420  1.00 20.99 7   A 1 
ATOM 56   C CA  . ARG A 1 7   ? 23.627  -29.996 50.198  1.00 28.07 7   A 1 
ATOM 57   C C   . ARG A 1 7   ? 22.174  -29.499 50.318  1.00 26.24 7   A 1 
ATOM 58   O O   . ARG A 1 7   ? 21.977  -28.335 50.595  1.00 25.01 7   A 1 
ATOM 59   C CB  . ARG A 1 7   ? 24.217  -30.346 51.586  1.00 26.72 7   A 1 
ATOM 60   C CG  . ARG A 1 7   ? 25.426  -31.299 51.507  1.00 24.90 7   A 1 
ATOM 61   C CD  . ARG A 1 7   ? 26.005  -31.562 52.902  1.00 24.11 7   A 1 
ATOM 62   N NE  . ARG A 1 7   ? 27.149  -32.505 52.858  1.00 21.88 7   A 1 
ATOM 63   C CZ  . ARG A 1 7   ? 27.811  -32.986 53.901  1.00 21.12 7   A 1 
ATOM 64   N NH1 . ARG A 1 7   ? 27.505  -32.650 55.120  1.00 19.48 7   A 1 
ATOM 65   N NH2 . ARG A 1 7   ? 28.795  -33.820 53.736  1.00 19.73 7   A 1 
ATOM 66   N N   . SER A 1 8   ? 21.134  -30.299 50.081  1.00 22.50 8   A 1 
ATOM 67   C CA  . SER A 1 8   ? 20.891  -31.644 50.620  1.00 29.68 8   A 1 
ATOM 68   C C   . SER A 1 8   ? 19.896  -32.476 49.784  1.00 28.33 8   A 1 
ATOM 69   O O   . SER A 1 8   ? 19.105  -31.952 49.005  1.00 26.49 8   A 1 
ATOM 70   C CB  . SER A 1 8   ? 20.332  -31.500 52.033  1.00 27.54 8   A 1 
ATOM 71   O OG  . SER A 1 8   ? 19.261  -30.579 52.044  1.00 25.51 8   A 1 
ATOM 72   N N   . ARG A 1 9   ? 19.994  -33.795 49.965  1.00 20.68 9   A 1 
ATOM 73   C CA  . ARG A 1 9   ? 19.215  -34.892 49.367  1.00 29.78 9   A 1 
ATOM 74   C C   . ARG A 1 9   ? 17.809  -35.035 49.969  1.00 28.55 9   A 1 
ATOM 75   O O   . ARG A 1 9   ? 17.684  -34.943 51.187  1.00 26.42 9   A 1 
ATOM 76   C CB  . ARG A 1 9   ? 19.953  -36.212 49.688  1.00 28.19 9   A 1 
ATOM 77   C CG  . ARG A 1 9   ? 21.268  -36.472 48.946  1.00 25.40 9   A 1 
ATOM 78   C CD  . ARG A 1 9   ? 21.952  -37.709 49.567  1.00 23.10 9   A 1 
ATOM 79   N NE  . ARG A 1 9   ? 23.082  -38.199 48.757  1.00 21.76 9   A 1 
ATOM 80   C CZ  . ARG A 1 9   ? 23.946  -39.143 49.104  1.00 20.49 9   A 1 
ATOM 81   N NH1 . ARG A 1 9   ? 23.937  -39.689 50.289  1.00 19.44 9   A 1 
ATOM 82   N NH2 . ARG A 1 9   ? 24.839  -39.568 48.250  1.00 19.33 9   A 1 
ATOM 83   N N   . GLY A 1 10  ? 16.876  -35.454 49.137  1.00 21.88 10  A 1 
ATOM 84   C CA  . GLY A 1 10  ? 16.184  -36.747 49.262  1.00 28.17 10  A 1 
ATOM 85   C C   . GLY A 1 10  ? 14.841  -36.769 49.981  1.00 28.13 10  A 1 
ATOM 86   O O   . GLY A 1 10  ? 14.815  -36.637 51.198  1.00 26.38 10  A 1 
ATOM 87   N N   . VAL A 1 11  ? 13.761  -37.082 49.236  1.00 19.04 11  A 1 
ATOM 88   C CA  . VAL A 1 11  ? 12.684  -37.985 49.680  1.00 27.42 11  A 1 
ATOM 89   C C   . VAL A 1 11  ? 12.156  -38.740 48.449  1.00 26.99 11  A 1 
ATOM 90   O O   . VAL A 1 11  ? 11.678  -38.123 47.499  1.00 25.69 11  A 1 
ATOM 91   C CB  . VAL A 1 11  ? 11.512  -37.277 50.399  1.00 25.35 11  A 1 
ATOM 92   C CG1 . VAL A 1 11  ? 10.412  -38.279 50.791  1.00 21.90 11  A 1 
ATOM 93   C CG2 . VAL A 1 11  ? 11.917  -36.575 51.703  1.00 23.19 11  A 1 
ATOM 94   N N   . ASP A 1 12  ? 12.269  -40.063 48.494  1.00 22.31 12  A 1 
ATOM 95   C CA  . ASP A 1 12  ? 11.602  -41.031 47.625  1.00 29.20 12  A 1 
ATOM 96   C C   . ASP A 1 12  ? 10.075  -40.954 47.762  1.00 28.12 12  A 1 
ATOM 97   O O   . ASP A 1 12  ? 9.541   -40.990 48.876  1.00 27.08 12  A 1 
ATOM 98   C CB  . ASP A 1 12  ? 12.026  -42.456 48.049  1.00 28.32 12  A 1 
ATOM 99   C CG  . ASP A 1 12  ? 13.245  -42.992 47.302  1.00 24.85 12  A 1 
ATOM 100  O OD1 . ASP A 1 12  ? 13.276  -42.813 46.068  1.00 23.40 12  A 1 
ATOM 101  O OD2 . ASP A 1 12  ? 14.115  -43.577 47.984  1.00 23.02 12  A 1 
ATOM 102  N N   . ARG A 1 13  ? 9.367   -40.971 46.634  1.00 19.97 13  A 1 
ATOM 103  C CA  . ARG A 1 13  ? 8.034   -41.577 46.540  1.00 27.08 13  A 1 
ATOM 104  C C   . ARG A 1 13  ? 7.900   -42.307 45.213  1.00 26.01 13  A 1 
ATOM 105  O O   . ARG A 1 13  ? 7.777   -41.711 44.148  1.00 24.76 13  A 1 
ATOM 106  C CB  . ARG A 1 13  ? 6.891   -40.570 46.755  1.00 26.07 13  A 1 
ATOM 107  C CG  . ARG A 1 13  ? 6.527   -40.460 48.240  1.00 23.06 13  A 1 
ATOM 108  C CD  . ARG A 1 13  ? 5.228   -39.674 48.443  1.00 21.52 13  A 1 
ATOM 109  N NE  . ARG A 1 13  ? 4.896   -39.574 49.877  1.00 19.87 13  A 1 
ATOM 110  C CZ  . ARG A 1 13  ? 3.833   -38.988 50.401  1.00 19.50 13  A 1 
ATOM 111  N NH1 . ARG A 1 13  ? 2.924   -38.416 49.655  1.00 18.30 13  A 1 
ATOM 112  N NH2 . ARG A 1 13  ? 3.660   -38.958 51.692  1.00 18.35 13  A 1 
ATOM 113  N N   . SER A 1 14  ? 7.910   -43.609 45.339  1.00 20.12 14  A 1 
ATOM 114  C CA  . SER A 1 14  ? 7.470   -44.599 44.368  1.00 25.89 14  A 1 
ATOM 115  C C   . SER A 1 14  ? 6.051   -44.314 43.873  1.00 24.87 14  A 1 
ATOM 116  O O   . SER A 1 14  ? 5.114   -44.317 44.672  1.00 23.62 14  A 1 
ATOM 117  C CB  . SER A 1 14  ? 7.477   -45.951 45.097  1.00 24.70 14  A 1 
ATOM 118  O OG  . SER A 1 14  ? 6.801   -45.822 46.345  1.00 22.43 14  A 1 
ATOM 119  N N   . TYR A 1 15  ? 5.892   -44.161 42.561  1.00 21.52 15  A 1 
ATOM 120  C CA  . TYR A 1 15  ? 4.630   -44.427 41.879  1.00 27.78 15  A 1 
ATOM 121  C C   . TYR A 1 15  ? 4.860   -45.569 40.888  1.00 27.14 15  A 1 
ATOM 122  O O   . TYR A 1 15  ? 5.727   -45.497 40.021  1.00 25.55 15  A 1 
ATOM 123  C CB  . TYR A 1 15  ? 4.051   -43.156 41.238  1.00 25.79 15  A 1 
ATOM 124  C CG  . TYR A 1 15  ? 2.912   -42.565 42.058  1.00 22.96 15  A 1 
ATOM 125  C CD1 . TYR A 1 15  ? 1.587   -42.978 41.811  1.00 20.92 15  A 1 
ATOM 126  C CD2 . TYR A 1 15  ? 3.172   -41.629 43.074  1.00 19.72 15  A 1 
ATOM 127  C CE1 . TYR A 1 15  ? 0.526   -42.450 42.580  1.00 19.37 15  A 1 
ATOM 128  C CE2 . TYR A 1 15  ? 2.112   -41.104 43.847  1.00 20.04 15  A 1 
ATOM 129  C CZ  . TYR A 1 15  ? 0.789   -41.514 43.596  1.00 21.04 15  A 1 
ATOM 130  O OH  . TYR A 1 15  ? -0.231  -41.005 44.339  1.00 22.66 15  A 1 
ATOM 131  N N   . GLN A 1 16  ? 4.109   -46.637 41.087  1.00 24.65 16  A 1 
ATOM 132  C CA  . GLN A 1 16  ? 3.977   -47.743 40.148  1.00 30.25 16  A 1 
ATOM 133  C C   . GLN A 1 16  ? 3.411   -47.200 38.829  1.00 29.38 16  A 1 
ATOM 134  O O   . GLN A 1 16  ? 2.275   -46.735 38.802  1.00 28.67 16  A 1 
ATOM 135  C CB  . GLN A 1 16  ? 3.004   -48.783 40.745  1.00 30.31 16  A 1 
ATOM 136  C CG  . GLN A 1 16  ? 3.620   -49.666 41.840  1.00 28.12 16  A 1 
ATOM 137  C CD  . GLN A 1 16  ? 2.573   -50.491 42.588  1.00 25.74 16  A 1 
ATOM 138  O OE1 . GLN A 1 16  ? 1.560   -49.987 43.035  1.00 25.41 16  A 1 
ATOM 139  N NE2 . GLN A 1 16  ? 2.786   -51.769 42.796  1.00 27.20 16  A 1 
ATOM 140  N N   . MET A 1 17  ? 4.204   -47.258 37.752  1.00 24.31 17  A 1 
ATOM 141  C CA  . MET A 1 17  ? 3.673   -47.199 36.388  1.00 28.04 17  A 1 
ATOM 142  C C   . MET A 1 17  ? 3.232   -48.600 35.979  1.00 28.48 17  A 1 
ATOM 143  O O   . MET A 1 17  ? 3.961   -49.574 36.178  1.00 28.10 17  A 1 
ATOM 144  C CB  . MET A 1 17  ? 4.685   -46.607 35.400  1.00 26.90 17  A 1 
ATOM 145  C CG  . MET A 1 17  ? 4.630   -45.076 35.386  1.00 22.96 17  A 1 
ATOM 146  S SD  . MET A 1 17  ? 5.537   -44.303 34.016  1.00 21.00 17  A 1 
ATOM 147  C CE  . MET A 1 17  ? 4.584   -44.884 32.583  1.00 18.91 17  A 1 
ATOM 148  N N   . SER A 1 18  ? 2.023   -48.688 35.454  1.00 26.04 18  A 1 
ATOM 149  C CA  . SER A 1 18  ? 1.410   -49.902 34.933  1.00 32.52 18  A 1 
ATOM 150  C C   . SER A 1 18  ? 2.180   -50.442 33.726  1.00 32.38 18  A 1 
ATOM 151  O O   . SER A 1 18  ? 2.449   -49.711 32.780  1.00 31.13 18  A 1 
ATOM 152  C CB  . SER A 1 18  ? -0.034  -49.580 34.545  1.00 30.56 18  A 1 
ATOM 153  O OG  . SER A 1 18  ? -0.091  -48.391 33.771  1.00 27.29 18  A 1 
ATOM 154  N N   . GLU A 1 19  ? 2.443   -51.730 33.707  1.00 25.63 19  A 1 
ATOM 155  C CA  . GLU A 1 19  ? 3.154   -52.516 32.676  1.00 31.24 19  A 1 
ATOM 156  C C   . GLU A 1 19  ? 2.451   -52.585 31.294  1.00 30.61 19  A 1 
ATOM 157  O O   . GLU A 1 19  ? 2.720   -53.489 30.506  1.00 29.47 19  A 1 
ATOM 158  C CB  . GLU A 1 19  ? 3.393   -53.935 33.228  1.00 30.48 19  A 1 
ATOM 159  C CG  . GLU A 1 19  ? 4.453   -54.005 34.341  1.00 27.05 19  A 1 
ATOM 160  C CD  . GLU A 1 19  ? 4.630   -55.423 34.906  1.00 25.18 19  A 1 
ATOM 161  O OE1 . GLU A 1 19  ? 5.783   -55.802 35.196  1.00 22.59 19  A 1 
ATOM 162  O OE2 . GLU A 1 19  ? 3.596   -56.104 35.092  1.00 25.69 19  A 1 
ATOM 163  N N   . VAL A 1 20  ? 1.558   -51.659 30.967  1.00 25.65 20  A 1 
ATOM 164  C CA  . VAL A 1 20  ? 0.810   -51.683 29.696  1.00 31.05 20  A 1 
ATOM 165  C C   . VAL A 1 20  ? 1.345   -50.667 28.672  1.00 30.59 20  A 1 
ATOM 166  O O   . VAL A 1 20  ? 1.140   -50.855 27.479  1.00 29.43 20  A 1 
ATOM 167  C CB  . VAL A 1 20  ? -0.707  -51.571 29.959  1.00 29.33 20  A 1 
ATOM 168  C CG1 . VAL A 1 20  ? -1.542  -51.742 28.684  1.00 25.52 20  A 1 
ATOM 169  C CG2 . VAL A 1 20  ? -1.182  -52.662 30.942  1.00 26.58 20  A 1 
ATOM 170  N N   . GLU A 1 21  ? 2.113   -49.644 29.086  1.00 28.00 21  A 1 
ATOM 171  C CA  . GLU A 1 21  ? 2.705   -48.650 28.164  1.00 30.89 21  A 1 
ATOM 172  C C   . GLU A 1 21  ? 4.112   -49.019 27.656  1.00 30.13 21  A 1 
ATOM 173  O O   . GLU A 1 21  ? 4.587   -48.446 26.679  1.00 29.51 21  A 1 
ATOM 174  C CB  . GLU A 1 21  ? 2.685   -47.254 28.803  1.00 30.59 21  A 1 
ATOM 175  C CG  . GLU A 1 21  ? 1.284   -46.617 28.726  1.00 27.62 21  A 1 
ATOM 176  C CD  . GLU A 1 21  ? 1.218   -45.201 29.320  1.00 25.53 21  A 1 
ATOM 177  O OE1 . GLU A 1 21  ? 0.292   -44.455 28.930  1.00 23.12 21  A 1 
ATOM 178  O OE2 . GLU A 1 21  ? 2.057   -44.893 30.196  1.00 26.15 21  A 1 
ATOM 179  N N   . THR A 1 22  ? 4.779   -50.009 28.248  1.00 27.16 22  A 1 
ATOM 180  C CA  . THR A 1 22  ? 6.147   -50.413 27.864  1.00 31.11 22  A 1 
ATOM 181  C C   . THR A 1 22  ? 6.222   -51.411 26.709  1.00 31.64 22  A 1 
ATOM 182  O O   . THR A 1 22  ? 7.315   -51.678 26.217  1.00 29.43 22  A 1 
ATOM 183  C CB  . THR A 1 22  ? 6.933   -50.932 29.076  1.00 28.66 22  A 1 
ATOM 184  O OG1 . THR A 1 22  ? 6.104   -51.708 29.910  1.00 26.05 22  A 1 
ATOM 185  C CG2 . THR A 1 22  ? 7.467   -49.784 29.923  1.00 25.47 22  A 1 
ATOM 186  N N   . VAL A 1 23  ? 5.099   -51.945 26.235  1.00 32.00 23  A 1 
ATOM 187  C CA  . VAL A 1 23  ? 5.084   -52.896 25.106  1.00 35.68 23  A 1 
ATOM 188  C C   . VAL A 1 23  ? 4.932   -52.178 23.756  1.00 35.56 23  A 1 
ATOM 189  O O   . VAL A 1 23  ? 5.472   -52.658 22.765  1.00 34.15 23  A 1 
ATOM 190  C CB  . VAL A 1 23  ? 4.036   -54.007 25.324  1.00 33.48 23  A 1 
ATOM 191  C CG1 . VAL A 1 23  ? 4.107   -55.090 24.239  1.00 29.95 23  A 1 
ATOM 192  C CG2 . VAL A 1 23  ? 4.250   -54.717 26.673  1.00 30.63 23  A 1 
ATOM 193  N N   . GLY A 1 24  ? 4.287   -51.003 23.709  1.00 31.66 24  A 1 
ATOM 194  C CA  . GLY A 1 24  ? 4.192   -50.195 22.479  1.00 35.27 24  A 1 
ATOM 195  C C   . GLY A 1 24  ? 5.543   -49.592 22.070  1.00 35.46 24  A 1 
ATOM 196  O O   . GLY A 1 24  ? 6.034   -49.845 20.977  1.00 34.10 24  A 1 
ATOM 197  N N   . SER A 1 25  ? 6.229   -48.908 22.992  1.00 32.70 25  A 1 
ATOM 198  C CA  . SER A 1 25  ? 7.511   -48.233 22.721  1.00 35.90 25  A 1 
ATOM 199  C C   . SER A 1 25  ? 8.690   -49.175 22.427  1.00 36.08 25  A 1 
ATOM 200  O O   . SER A 1 25  ? 9.705   -48.743 21.886  1.00 34.93 25  A 1 
ATOM 201  C CB  . SER A 1 25  ? 7.858   -47.317 23.895  1.00 34.53 25  A 1 
ATOM 202  O OG  . SER A 1 25  ? 8.075   -48.069 25.076  1.00 31.68 25  A 1 
ATOM 203  N N   . ALA A 1 26  ? 8.585   -50.449 22.778  1.00 37.98 26  A 1 
ATOM 204  C CA  . ALA A 1 26  ? 9.623   -51.447 22.517  1.00 41.30 26  A 1 
ATOM 205  C C   . ALA A 1 26  ? 9.521   -52.073 21.113  1.00 41.90 26  A 1 
ATOM 206  O O   . ALA A 1 26  ? 10.539  -52.491 20.567  1.00 40.47 26  A 1 
ATOM 207  C CB  . ALA A 1 26  ? 9.580   -52.503 23.622  1.00 38.72 26  A 1 
ATOM 208  N N   . VAL A 1 27  ? 8.326   -52.116 20.521  1.00 40.34 27  A 1 
ATOM 209  C CA  . VAL A 1 27  ? 8.107   -52.625 19.153  1.00 42.18 27  A 1 
ATOM 210  C C   . VAL A 1 27  ? 8.425   -51.534 18.120  1.00 42.09 27  A 1 
ATOM 211  O O   . VAL A 1 27  ? 9.114   -51.810 17.136  1.00 40.06 27  A 1 
ATOM 212  C CB  . VAL A 1 27  ? 6.686   -53.203 19.011  1.00 39.89 27  A 1 
ATOM 213  C CG1 . VAL A 1 27  ? 6.415   -53.739 17.600  1.00 35.89 27  A 1 
ATOM 214  C CG2 . VAL A 1 27  ? 6.475   -54.378 19.982  1.00 36.15 27  A 1 
ATOM 215  N N   . ASP A 1 28  ? 8.085   -50.270 18.407  1.00 40.50 28  A 1 
ATOM 216  C CA  . ASP A 1 28  ? 8.408   -49.101 17.566  1.00 43.29 28  A 1 
ATOM 217  C C   . ASP A 1 28  ? 9.927   -48.912 17.354  1.00 43.42 28  A 1 
ATOM 218  O O   . ASP A 1 28  ? 10.380  -48.477 16.294  1.00 41.26 28  A 1 
ATOM 219  C CB  . ASP A 1 28  ? 7.810   -47.828 18.205  1.00 41.25 28  A 1 
ATOM 220  C CG  . ASP A 1 28  ? 6.274   -47.780 18.232  1.00 36.57 28  A 1 
ATOM 221  O OD1 . ASP A 1 28  ? 5.646   -48.499 17.429  1.00 34.22 28  A 1 
ATOM 222  O OD2 . ASP A 1 28  ? 5.742   -47.026 19.080  1.00 33.56 28  A 1 
ATOM 223  N N   . SER A 1 29  ? 10.755  -49.293 18.340  1.00 50.10 29  A 1 
ATOM 224  C CA  . SER A 1 29  ? 12.221  -49.221 18.252  1.00 51.99 29  A 1 
ATOM 225  C C   . SER A 1 29  ? 12.872  -50.403 17.522  1.00 53.97 29  A 1 
ATOM 226  O O   . SER A 1 29  ? 14.044  -50.317 17.150  1.00 51.03 29  A 1 
ATOM 227  C CB  . SER A 1 29  ? 12.821  -49.025 19.646  1.00 48.37 29  A 1 
ATOM 228  O OG  . SER A 1 29  ? 12.572  -50.135 20.490  1.00 44.33 29  A 1 
ATOM 229  N N   . GLN A 1 30  ? 12.168  -51.509 17.298  1.00 53.11 30  A 1 
ATOM 230  C CA  . GLN A 1 30  ? 12.747  -52.717 16.696  1.00 55.37 30  A 1 
ATOM 231  C C   . GLN A 1 30  ? 12.728  -52.716 15.160  1.00 57.57 30  A 1 
ATOM 232  O O   . GLN A 1 30  ? 13.657  -53.265 14.563  1.00 53.30 30  A 1 
ATOM 233  C CB  . GLN A 1 30  ? 12.086  -53.979 17.276  1.00 52.32 30  A 1 
ATOM 234  C CG  . GLN A 1 30  ? 12.721  -54.365 18.620  1.00 49.32 30  A 1 
ATOM 235  C CD  . GLN A 1 30  ? 12.170  -55.661 19.210  1.00 43.92 30  A 1 
ATOM 236  O OE1 . GLN A 1 30  ? 11.122  -56.180 18.863  1.00 42.56 30  A 1 
ATOM 237  N NE2 . GLN A 1 30  ? 12.868  -56.258 20.152  1.00 39.92 30  A 1 
ATOM 238  N N   . ASN A 1 31  ? 11.761  -52.077 14.510  1.00 49.86 31  A 1 
ATOM 239  C CA  . ASN A 1 31  ? 11.670  -52.083 13.042  1.00 52.17 31  A 1 
ATOM 240  C C   . ASN A 1 31  ? 12.447  -50.936 12.376  1.00 54.10 31  A 1 
ATOM 241  O O   . ASN A 1 31  ? 13.097  -51.170 11.355  1.00 50.63 31  A 1 
ATOM 242  C CB  . ASN A 1 31  ? 10.195  -52.130 12.627  1.00 48.68 31  A 1 
ATOM 243  C CG  . ASN A 1 31  ? 9.576   -53.500 12.841  1.00 44.46 31  A 1 
ATOM 244  O OD1 . ASN A 1 31  ? 10.242  -54.530 12.887  1.00 41.42 31  A 1 
ATOM 245  N ND2 . ASN A 1 31  ? 8.275   -53.564 12.964  1.00 40.76 31  A 1 
ATOM 246  N N   . SER A 1 32  ? 12.509  -49.736 12.969  1.00 57.42 32  A 1 
ATOM 247  C CA  . SER A 1 32  ? 13.436  -48.677 12.525  1.00 59.36 32  A 1 
ATOM 248  C C   . SER A 1 32  ? 14.892  -49.143 12.604  1.00 63.77 32  A 1 
ATOM 249  O O   . SER A 1 32  ? 15.672  -48.930 11.674  1.00 60.05 32  A 1 
ATOM 250  C CB  . SER A 1 32  ? 13.230  -47.407 13.351  1.00 53.23 32  A 1 
ATOM 251  O OG  . SER A 1 32  ? 13.407  -47.678 14.731  1.00 48.55 32  A 1 
ATOM 252  N N   . THR A 1 33  ? 15.244  -49.892 13.634  1.00 67.77 33  A 1 
ATOM 253  C CA  . THR A 1 33  ? 16.553  -50.556 13.721  1.00 70.49 33  A 1 
ATOM 254  C C   . THR A 1 33  ? 16.753  -51.648 12.669  1.00 75.96 33  A 1 
ATOM 255  O O   . THR A 1 33  ? 17.884  -51.839 12.220  1.00 72.61 33  A 1 
ATOM 256  C CB  . THR A 1 33  ? 16.840  -51.129 15.116  1.00 61.81 33  A 1 
ATOM 257  O OG1 . THR A 1 33  ? 15.782  -51.894 15.630  1.00 52.95 33  A 1 
ATOM 258  C CG2 . THR A 1 33  ? 17.138  -50.033 16.131  1.00 49.86 33  A 1 
ATOM 259  N N   . ALA A 1 34  ? 15.713  -52.354 12.227  1.00 81.05 34  A 1 
ATOM 260  C CA  . ALA A 1 34  ? 15.825  -53.385 11.193  1.00 82.76 34  A 1 
ATOM 261  C C   . ALA A 1 34  ? 16.120  -52.799 9.800   1.00 84.96 34  A 1 
ATOM 262  O O   . ALA A 1 34  ? 17.004  -53.304 9.107   1.00 82.78 34  A 1 
ATOM 263  C CB  . ALA A 1 34  ? 14.552  -54.240 11.195  1.00 79.38 34  A 1 
ATOM 264  N N   . LEU A 1 35  ? 15.451  -51.711 9.392   1.00 83.68 35  A 1 
ATOM 265  C CA  . LEU A 1 35  ? 15.717  -51.018 8.124   1.00 85.50 35  A 1 
ATOM 266  C C   . LEU A 1 35  ? 17.141  -50.448 8.092   1.00 87.30 35  A 1 
ATOM 267  O O   . LEU A 1 35  ? 17.893  -50.709 7.157   1.00 86.54 35  A 1 
ATOM 268  C CB  . LEU A 1 35  ? 14.675  -49.902 7.912   1.00 84.34 35  A 1 
ATOM 269  C CG  . LEU A 1 35  ? 14.780  -49.231 6.521   1.00 80.30 35  A 1 
ATOM 270  C CD1 . LEU A 1 35  ? 14.122  -50.084 5.442   1.00 73.66 35  A 1 
ATOM 271  C CD2 . LEU A 1 35  ? 14.088  -47.871 6.527   1.00 73.21 35  A 1 
ATOM 272  N N   . LEU A 1 36  ? 17.544  -49.719 9.143   1.00 85.98 36  A 1 
ATOM 273  C CA  . LEU A 1 36  ? 18.885  -49.137 9.252   1.00 86.55 36  A 1 
ATOM 274  C C   . LEU A 1 36  ? 19.976  -50.211 9.257   1.00 87.95 36  A 1 
ATOM 275  O O   . LEU A 1 36  ? 21.016  -50.038 8.626   1.00 87.26 36  A 1 
ATOM 276  C CB  . LEU A 1 36  ? 18.971  -48.282 10.527  1.00 85.54 36  A 1 
ATOM 277  C CG  . LEU A 1 36  ? 18.135  -46.990 10.489  1.00 81.65 36  A 1 
ATOM 278  C CD1 . LEU A 1 36  ? 18.131  -46.353 11.878  1.00 75.90 36  A 1 
ATOM 279  C CD2 . LEU A 1 36  ? 18.689  -45.970 9.497   1.00 74.81 36  A 1 
ATOM 280  N N   . LYS A 1 37  ? 19.729  -51.360 9.909   1.00 89.10 37  A 1 
ATOM 281  C CA  . LYS A 1 37  ? 20.653  -52.494 9.909   1.00 88.55 37  A 1 
ATOM 282  C C   . LYS A 1 37  ? 20.779  -53.131 8.524   1.00 89.14 37  A 1 
ATOM 283  O O   . LYS A 1 37  ? 21.894  -53.419 8.104   1.00 87.90 37  A 1 
ATOM 284  C CB  . LYS A 1 37  ? 20.209  -53.502 10.972  1.00 87.01 37  A 1 
ATOM 285  C CG  . LYS A 1 37  ? 21.250  -54.604 11.143  1.00 76.52 37  A 1 
ATOM 286  C CD  . LYS A 1 37  ? 20.797  -55.618 12.195  1.00 71.14 37  A 1 
ATOM 287  C CE  . LYS A 1 37  ? 21.842  -56.726 12.218  1.00 61.38 37  A 1 
ATOM 288  N NZ  . LYS A 1 37  ? 21.405  -57.868 13.029  1.00 52.84 37  A 1 
ATOM 289  N N   . ASN A 1 38  ? 19.679  -53.286 7.799   1.00 89.87 38  A 1 
ATOM 290  C CA  . ASN A 1 38  ? 19.690  -53.786 6.426   1.00 89.21 38  A 1 
ATOM 291  C C   . ASN A 1 38  ? 20.492  -52.850 5.509   1.00 90.22 38  A 1 
ATOM 292  O O   . ASN A 1 38  ? 21.389  -53.291 4.797   1.00 89.09 38  A 1 
ATOM 293  C CB  . ASN A 1 38  ? 18.229  -53.966 5.976   1.00 87.44 38  A 1 
ATOM 294  C CG  . ASN A 1 38  ? 18.070  -54.617 4.614   1.00 77.73 38  A 1 
ATOM 295  O OD1 . ASN A 1 38  ? 19.002  -55.012 3.945   1.00 69.55 38  A 1 
ATOM 296  N ND2 . ASN A 1 38  ? 16.852  -54.773 4.153   1.00 68.41 38  A 1 
ATOM 297  N N   . VAL A 1 39  ? 20.260  -51.532 5.596   1.00 89.48 39  A 1 
ATOM 298  C CA  . VAL A 1 39  ? 21.044  -50.552 4.827   1.00 90.32 39  A 1 
ATOM 299  C C   . VAL A 1 39  ? 22.523  -50.586 5.225   1.00 91.20 39  A 1 
ATOM 300  O O   . VAL A 1 39  ? 23.384  -50.543 4.350   1.00 90.08 39  A 1 
ATOM 301  C CB  . VAL A 1 39  ? 20.464  -49.133 4.960   1.00 89.97 39  A 1 
ATOM 302  C CG1 . VAL A 1 39  ? 21.330  -48.106 4.216   1.00 82.87 39  A 1 
ATOM 303  C CG2 . VAL A 1 39  ? 19.060  -49.064 4.350   1.00 82.76 39  A 1 
ATOM 304  N N   . GLN A 1 40  ? 22.852  -50.718 6.499   1.00 91.70 40  A 1 
ATOM 305  C CA  . GLN A 1 40  ? 24.240  -50.856 6.959   1.00 91.36 40  A 1 
ATOM 306  C C   . GLN A 1 40  ? 24.915  -52.105 6.379   1.00 91.22 40  A 1 
ATOM 307  O O   . GLN A 1 40  ? 26.084  -52.041 5.998   1.00 89.92 40  A 1 
ATOM 308  C CB  . GLN A 1 40  ? 24.271  -50.878 8.492   1.00 90.20 40  A 1 
ATOM 309  C CG  . GLN A 1 40  ? 25.693  -50.922 9.072   1.00 82.68 40  A 1 
ATOM 310  C CD  . GLN A 1 40  ? 26.481  -49.651 8.778   1.00 77.41 40  A 1 
ATOM 311  O OE1 . GLN A 1 40  ? 26.262  -48.620 9.377   1.00 68.94 40  A 1 
ATOM 312  N NE2 . GLN A 1 40  ? 27.428  -49.661 7.866   1.00 64.13 40  A 1 
ATOM 313  N N   . GLU A 1 41  ? 24.209  -53.241 6.302   1.00 91.19 41  A 1 
ATOM 314  C CA  . GLU A 1 41  ? 24.704  -54.467 5.667   1.00 91.01 41  A 1 
ATOM 315  C C   . GLU A 1 41  ? 24.934  -54.249 4.163   1.00 90.47 41  A 1 
ATOM 316  O O   . GLU A 1 41  ? 26.029  -54.526 3.673   1.00 88.00 41  A 1 
ATOM 317  C CB  . GLU A 1 41  ? 23.754  -55.646 5.965   1.00 90.71 41  A 1 
ATOM 318  C CG  . GLU A 1 41  ? 23.889  -56.133 7.424   1.00 83.42 41  A 1 
ATOM 319  C CD  . GLU A 1 41  ? 22.858  -57.195 7.877   1.00 78.47 41  A 1 
ATOM 320  O OE1 . GLU A 1 41  ? 22.815  -57.480 9.110   1.00 69.35 41  A 1 
ATOM 321  O OE2 . GLU A 1 41  ? 22.116  -57.728 7.033   1.00 69.21 41  A 1 
ATOM 322  N N   . MET A 1 42  ? 23.996  -53.619 3.455   1.00 91.22 42  A 1 
ATOM 323  C CA  . MET A 1 42  ? 24.149  -53.252 2.039   1.00 90.72 42  A 1 
ATOM 324  C C   . MET A 1 42  ? 25.360  -52.340 1.791   1.00 91.37 42  A 1 
ATOM 325  O O   . MET A 1 42  ? 26.107  -52.544 0.834   1.00 89.57 42  A 1 
ATOM 326  C CB  . MET A 1 42  ? 22.889  -52.535 1.535   1.00 89.19 42  A 1 
ATOM 327  C CG  . MET A 1 42  ? 21.655  -53.440 1.433   1.00 81.86 42  A 1 
ATOM 328  S SD  . MET A 1 42  ? 20.141  -52.548 0.968   1.00 79.54 42  A 1 
ATOM 329  C CE  . MET A 1 42  ? 20.528  -52.087 -0.742  1.00 67.30 42  A 1 
ATOM 330  N N   . LEU A 1 43  ? 25.569  -51.336 2.643   1.00 90.31 43  A 1 
ATOM 331  C CA  . LEU A 1 43  ? 26.709  -50.419 2.558   1.00 90.44 43  A 1 
ATOM 332  C C   . LEU A 1 43  ? 28.050  -51.133 2.787   1.00 90.43 43  A 1 
ATOM 333  O O   . LEU A 1 43  ? 29.033  -50.827 2.115   1.00 88.63 43  A 1 
ATOM 334  C CB  . LEU A 1 43  ? 26.522  -49.286 3.583   1.00 90.41 43  A 1 
ATOM 335  C CG  . LEU A 1 43  ? 25.417  -48.264 3.248   1.00 89.38 43  A 1 
ATOM 336  C CD1 . LEU A 1 43  ? 25.248  -47.293 4.421   1.00 81.87 43  A 1 
ATOM 337  C CD2 . LEU A 1 43  ? 25.744  -47.447 2.002   1.00 83.21 43  A 1 
ATOM 338  N N   . ASN A 1 44  ? 28.093  -52.102 3.700   1.00 91.23 44  A 1 
ATOM 339  C CA  . ASN A 1 44  ? 29.298  -52.881 4.001   1.00 90.33 44  A 1 
ATOM 340  C C   . ASN A 1 44  ? 29.626  -53.915 2.912   1.00 89.64 44  A 1 
ATOM 341  O O   . ASN A 1 44  ? 30.797  -54.250 2.709   1.00 87.46 44  A 1 
ATOM 342  C CB  . ASN A 1 44  ? 29.103  -53.584 5.352   1.00 89.43 44  A 1 
ATOM 343  C CG  . ASN A 1 44  ? 29.087  -52.646 6.547   1.00 86.63 44  A 1 
ATOM 344  O OD1 . ASN A 1 44  ? 29.559  -51.524 6.534   1.00 78.89 44  A 1 
ATOM 345  N ND2 . ASN A 1 44  ? 28.571  -53.104 7.663   1.00 78.03 44  A 1 
ATOM 346  N N   . GLU A 1 45  ? 28.618  -54.439 2.220   1.00 89.89 45  A 1 
ATOM 347  C CA  . GLU A 1 45  ? 28.772  -55.403 1.126   1.00 89.42 45  A 1 
ATOM 348  C C   . GLU A 1 45  ? 29.105  -54.736 -0.215  1.00 88.51 45  A 1 
ATOM 349  O O   . GLU A 1 45  ? 29.596  -55.400 -1.137  1.00 84.38 45  A 1 
ATOM 350  C CB  . GLU A 1 45  ? 27.507  -56.259 1.001   1.00 87.84 45  A 1 
ATOM 351  C CG  . GLU A 1 45  ? 27.357  -57.244 2.173   1.00 81.37 45  A 1 
ATOM 352  C CD  . GLU A 1 45  ? 26.178  -58.218 2.010   1.00 76.73 45  A 1 
ATOM 353  O OE1 . GLU A 1 45  ? 26.069  -59.113 2.882   1.00 66.95 45  A 1 
ATOM 354  O OE2 . GLU A 1 45  ? 25.488  -58.152 0.969   1.00 66.38 45  A 1 
ATOM 355  N N   . GLU A 1 46  ? 28.879  -53.417 -0.341  1.00 88.18 46  A 1 
ATOM 356  C CA  . GLU A 1 46  ? 29.142  -52.675 -1.570  1.00 87.58 46  A 1 
ATOM 357  C C   . GLU A 1 46  ? 30.631  -52.713 -1.940  1.00 86.35 46  A 1 
ATOM 358  O O   . GLU A 1 46  ? 31.514  -52.242 -1.226  1.00 82.22 46  A 1 
ATOM 359  C CB  . GLU A 1 46  ? 28.619  -51.232 -1.466  1.00 86.10 46  A 1 
ATOM 360  C CG  . GLU A 1 46  ? 28.675  -50.531 -2.833  1.00 83.85 46  A 1 
ATOM 361  C CD  . GLU A 1 46  ? 28.236  -49.059 -2.804  1.00 85.56 46  A 1 
ATOM 362  O OE1 . GLU A 1 46  ? 28.006  -48.515 -3.910  1.00 76.60 46  A 1 
ATOM 363  O OE2 . GLU A 1 46  ? 28.211  -48.436 -1.730  1.00 79.70 46  A 1 
ATOM 364  N N   . LYS A 1 47  ? 30.939  -53.250 -3.137  1.00 86.63 47  A 1 
ATOM 365  C CA  . LYS A 1 47  ? 32.302  -53.270 -3.682  1.00 84.46 47  A 1 
ATOM 366  C C   . LYS A 1 47  ? 32.443  -52.234 -4.780  1.00 83.23 47  A 1 
ATOM 367  O O   . LYS A 1 47  ? 31.862  -52.381 -5.856  1.00 76.07 47  A 1 
ATOM 368  C CB  . LYS A 1 47  ? 32.672  -54.676 -4.173  1.00 80.84 47  A 1 
ATOM 369  C CG  . LYS A 1 47  ? 32.771  -55.655 -2.999  1.00 74.27 47  A 1 
ATOM 370  C CD  . LYS A 1 47  ? 33.156  -57.058 -3.472  1.00 69.15 47  A 1 
ATOM 371  C CE  . LYS A 1 47  ? 33.140  -57.978 -2.249  1.00 59.84 47  A 1 
ATOM 372  N NZ  . LYS A 1 47  ? 33.357  -59.393 -2.611  1.00 50.93 47  A 1 
ATOM 373  N N   . TRP A 1 48  ? 33.281  -51.228 -4.543  1.00 82.92 48  A 1 
ATOM 374  C CA  . TRP A 1 48  ? 33.613  -50.238 -5.556  1.00 80.72 48  A 1 
ATOM 375  C C   . TRP A 1 48  ? 34.647  -50.789 -6.540  1.00 80.45 48  A 1 
ATOM 376  O O   . TRP A 1 48  ? 35.850  -50.801 -6.287  1.00 72.53 48  A 1 
ATOM 377  C CB  . TRP A 1 48  ? 34.045  -48.934 -4.887  1.00 75.83 48  A 1 
ATOM 378  C CG  . TRP A 1 48  ? 34.013  -47.768 -5.826  1.00 71.22 48  A 1 
ATOM 379  C CD1 . TRP A 1 48  ? 32.947  -46.980 -6.067  1.00 62.17 48  A 1 
ATOM 380  C CD2 . TRP A 1 48  ? 35.084  -47.255 -6.680  1.00 66.01 48  A 1 
ATOM 381  N NE1 . TRP A 1 48  ? 33.274  -46.017 -6.997  1.00 58.08 48  A 1 
ATOM 382  C CE2 . TRP A 1 48  ? 34.576  -46.135 -7.409  1.00 62.35 48  A 1 
ATOM 383  C CE3 . TRP A 1 48  ? 36.428  -47.615 -6.909  1.00 58.78 48  A 1 
ATOM 384  C CZ2 . TRP A 1 48  ? 35.363  -45.407 -8.313  1.00 60.31 48  A 1 
ATOM 385  C CZ3 . TRP A 1 48  ? 37.227  -46.887 -7.820  1.00 56.19 48  A 1 
ATOM 386  C CH2 . TRP A 1 48  ? 36.697  -45.788 -8.514  1.00 57.05 48  A 1 
ATOM 387  N N   . THR A 1 49  ? 34.180  -51.298 -7.693  1.00 82.98 49  A 1 
ATOM 388  C CA  . THR A 1 49  ? 35.043  -51.752 -8.794  1.00 82.80 49  A 1 
ATOM 389  C C   . THR A 1 49  ? 34.530  -51.221 -10.132 1.00 83.44 49  A 1 
ATOM 390  O O   . THR A 1 49  ? 33.349  -50.934 -10.306 1.00 80.38 49  A 1 
ATOM 391  C CB  . THR A 1 49  ? 35.175  -53.283 -8.862  1.00 79.63 49  A 1 
ATOM 392  O OG1 . THR A 1 49  ? 33.969  -53.874 -9.294  1.00 72.88 49  A 1 
ATOM 393  C CG2 . THR A 1 49  ? 35.586  -53.956 -7.552  1.00 72.13 49  A 1 
ATOM 394  N N   . ARG A 1 50  ? 35.411  -51.148 -11.148 1.00 85.37 50  A 1 
ATOM 395  C CA  . ARG A 1 50  ? 35.009  -50.740 -12.501 1.00 85.42 50  A 1 
ATOM 396  C C   . ARG A 1 50  ? 33.954  -51.679 -13.103 1.00 86.04 50  A 1 
ATOM 397  O O   . ARG A 1 50  ? 33.113  -51.240 -13.877 1.00 83.36 50  A 1 
ATOM 398  C CB  . ARG A 1 50  ? 36.263  -50.628 -13.380 1.00 82.86 50  A 1 
ATOM 399  C CG  . ARG A 1 50  ? 35.994  -49.870 -14.684 1.00 73.04 50  A 1 
ATOM 400  C CD  . ARG A 1 50  ? 37.301  -49.664 -15.450 1.00 68.41 50  A 1 
ATOM 401  N NE  . ARG A 1 50  ? 37.102  -48.823 -16.641 1.00 59.47 50  A 1 
ATOM 402  C CZ  . ARG A 1 50  ? 38.049  -48.350 -17.433 1.00 52.77 50  A 1 
ATOM 403  N NH1 . ARG A 1 50  ? 39.311  -48.631 -17.256 1.00 48.16 50  A 1 
ATOM 404  N NH2 . ARG A 1 50  ? 37.740  -47.570 -18.428 1.00 46.01 50  A 1 
ATOM 405  N N   . ALA A 1 51  ? 33.986  -52.962 -12.732 1.00 86.00 51  A 1 
ATOM 406  C CA  . ALA A 1 51  ? 33.004  -53.950 -13.170 1.00 85.35 51  A 1 
ATOM 407  C C   . ALA A 1 51  ? 31.620  -53.711 -12.534 1.00 85.32 51  A 1 
ATOM 408  O O   . ALA A 1 51  ? 30.615  -53.770 -13.239 1.00 82.46 51  A 1 
ATOM 409  C CB  . ALA A 1 51  ? 33.541  -55.349 -12.854 1.00 83.92 51  A 1 
ATOM 410  N N   . THR A 1 52  ? 31.559  -53.389 -11.237 1.00 87.10 52  A 1 
ATOM 411  C CA  . THR A 1 52  ? 30.286  -53.066 -10.568 1.00 85.54 52  A 1 
ATOM 412  C C   . THR A 1 52  ? 29.667  -51.783 -11.122 1.00 86.40 52  A 1 
ATOM 413  O O   . THR A 1 52  ? 28.488  -51.794 -11.456 1.00 84.41 52  A 1 
ATOM 414  C CB  . THR A 1 52  ? 30.424  -52.974 -9.037  1.00 83.25 52  A 1 
ATOM 415  O OG1 . THR A 1 52  ? 31.564  -52.255 -8.650  1.00 73.19 52  A 1 
ATOM 416  C CG2 . THR A 1 52  ? 30.561  -54.361 -8.418  1.00 71.10 52  A 1 
ATOM 417  N N   . LEU A 1 53  ? 30.471  -50.737 -11.367 1.00 86.24 53  A 1 
ATOM 418  C CA  . LEU A 1 53  ? 30.021  -49.516 -12.052 1.00 86.22 53  A 1 
ATOM 419  C C   . LEU A 1 53  ? 29.480  -49.791 -13.463 1.00 86.51 53  A 1 
ATOM 420  O O   . LEU A 1 53  ? 28.462  -49.235 -13.869 1.00 83.40 53  A 1 
ATOM 421  C CB  . LEU A 1 53  ? 31.202  -48.532 -12.139 1.00 84.61 53  A 1 
ATOM 422  C CG  . LEU A 1 53  ? 31.458  -47.764 -10.840 1.00 78.99 53  A 1 
ATOM 423  C CD1 . LEU A 1 53  ? 32.839  -47.116 -10.896 1.00 71.93 53  A 1 
ATOM 424  C CD2 . LEU A 1 53  ? 30.423  -46.657 -10.651 1.00 71.73 53  A 1 
ATOM 425  N N   . SER A 1 54  ? 30.144  -50.674 -14.224 1.00 87.82 54  A 1 
ATOM 426  C CA  . SER A 1 54  ? 29.704  -51.030 -15.576 1.00 86.62 54  A 1 
ATOM 427  C C   . SER A 1 54  ? 28.352  -51.743 -15.597 1.00 86.83 54  A 1 
ATOM 428  O O   . SER A 1 54  ? 27.596  -51.568 -16.554 1.00 83.60 54  A 1 
ATOM 429  C CB  . SER A 1 54  ? 30.757  -51.900 -16.259 1.00 84.24 54  A 1 
ATOM 430  O OG  . SER A 1 54  ? 30.399  -52.105 -17.616 1.00 71.79 54  A 1 
ATOM 431  N N   . ASN A 1 55  ? 28.044  -52.511 -14.561 1.00 87.12 55  A 1 
ATOM 432  C CA  . ASN A 1 55  ? 26.810  -53.291 -14.448 1.00 86.45 55  A 1 
ATOM 433  C C   . ASN A 1 55  ? 25.672  -52.530 -13.752 1.00 86.96 55  A 1 
ATOM 434  O O   . ASN A 1 55  ? 24.551  -53.025 -13.724 1.00 83.98 55  A 1 
ATOM 435  C CB  . ASN A 1 55  ? 27.139  -54.612 -13.740 1.00 84.10 55  A 1 
ATOM 436  C CG  . ASN A 1 55  ? 28.035  -55.522 -14.565 1.00 77.03 55  A 1 
ATOM 437  O OD1 . ASN A 1 55  ? 28.220  -55.373 -15.763 1.00 68.69 55  A 1 
ATOM 438  N ND2 . ASN A 1 55  ? 28.625  -56.515 -13.947 1.00 67.53 55  A 1 
ATOM 439  N N   . TYR A 1 56  ? 25.948  -51.341 -13.214 1.00 86.00 56  A 1 
ATOM 440  C CA  . TYR A 1 56  ? 24.922  -50.532 -12.558 1.00 86.41 56  A 1 
ATOM 441  C C   . TYR A 1 56  ? 23.859  -50.065 -13.563 1.00 86.72 56  A 1 
ATOM 442  O O   . TYR A 1 56  ? 24.168  -49.726 -14.715 1.00 83.65 56  A 1 
ATOM 443  C CB  . TYR A 1 56  ? 25.563  -49.357 -11.809 1.00 85.86 56  A 1 
ATOM 444  C CG  . TYR A 1 56  ? 25.038  -49.206 -10.387 1.00 85.85 56  A 1 
ATOM 445  C CD1 . TYR A 1 56  ? 23.892  -48.432 -10.122 1.00 79.81 56  A 1 
ATOM 446  C CD2 . TYR A 1 56  ? 25.697  -49.865 -9.333  1.00 79.91 56  A 1 
ATOM 447  C CE1 . TYR A 1 56  ? 23.411  -48.308 -8.799  1.00 78.18 56  A 1 
ATOM 448  C CE2 . TYR A 1 56  ? 25.219  -49.747 -8.011  1.00 78.48 56  A 1 
ATOM 449  C CZ  . TYR A 1 56  ? 24.079  -48.965 -7.742  1.00 82.28 56  A 1 
ATOM 450  O OH  . TYR A 1 56  ? 23.623  -48.844 -6.464  1.00 80.38 56  A 1 
ATOM 451  N N   . SER A 1 57  ? 22.593  -50.065 -13.128 1.00 88.82 57  A 1 
ATOM 452  C CA  . SER A 1 57  ? 21.427  -49.718 -13.946 1.00 88.63 57  A 1 
ATOM 453  C C   . SER A 1 57  ? 20.456  -48.817 -13.183 1.00 88.96 57  A 1 
ATOM 454  O O   . SER A 1 57  ? 20.438  -48.787 -11.955 1.00 86.62 57  A 1 
ATOM 455  C CB  . SER A 1 57  ? 20.721  -50.997 -14.411 1.00 85.83 57  A 1 
ATOM 456  O OG  . SER A 1 57  ? 20.176  -51.681 -13.302 1.00 77.91 57  A 1 
ATOM 457  N N   . SER A 1 58  ? 19.589  -48.111 -13.902 1.00 88.38 58  A 1 
ATOM 458  C CA  . SER A 1 58  ? 18.558  -47.258 -13.297 1.00 88.22 58  A 1 
ATOM 459  C C   . SER A 1 58  ? 17.533  -48.041 -12.465 1.00 88.91 58  A 1 
ATOM 460  O O   . SER A 1 58  ? 16.909  -47.462 -11.579 1.00 86.47 58  A 1 
ATOM 461  C CB  . SER A 1 58  ? 17.851  -46.447 -14.389 1.00 86.22 58  A 1 
ATOM 462  O OG  . SER A 1 58  ? 17.322  -47.293 -15.390 1.00 76.33 58  A 1 
ATOM 463  N N   . SER A 1 59  ? 17.377  -49.359 -12.700 1.00 90.01 59  A 1 
ATOM 464  C CA  . SER A 1 59  ? 16.496  -50.193 -11.872 1.00 90.06 59  A 1 
ATOM 465  C C   . SER A 1 59  ? 16.999  -50.339 -10.436 1.00 90.37 59  A 1 
ATOM 466  O O   . SER A 1 59  ? 16.181  -50.353 -9.522  1.00 88.05 59  A 1 
ATOM 467  C CB  . SER A 1 59  ? 16.276  -51.578 -12.488 1.00 88.72 59  A 1 
ATOM 468  O OG  . SER A 1 59  ? 17.487  -52.217 -12.815 1.00 76.18 59  A 1 
ATOM 469  N N   . GLN A 1 60  ? 18.318  -50.368 -10.226 1.00 90.83 60  A 1 
ATOM 470  C CA  . GLN A 1 60  ? 18.900  -50.474 -8.883  1.00 90.15 60  A 1 
ATOM 471  C C   . GLN A 1 60  ? 18.643  -49.210 -8.057  1.00 90.80 60  A 1 
ATOM 472  O O   . GLN A 1 60  ? 18.347  -49.302 -6.869  1.00 89.25 60  A 1 
ATOM 473  C CB  . GLN A 1 60  ? 20.402  -50.760 -8.999  1.00 88.34 60  A 1 
ATOM 474  C CG  . GLN A 1 60  ? 20.657  -52.177 -9.530  1.00 82.22 60  A 1 
ATOM 475  C CD  . GLN A 1 60  ? 22.115  -52.385 -9.910  1.00 78.75 60  A 1 
ATOM 476  O OE1 . GLN A 1 60  ? 22.621  -51.784 -10.838 1.00 69.41 60  A 1 
ATOM 477  N NE2 . GLN A 1 60  ? 22.830  -53.257 -9.243  1.00 65.55 60  A 1 
ATOM 478  N N   . PHE A 1 61  ? 18.642  -48.028 -8.683  1.00 90.44 61  A 1 
ATOM 479  C CA  . PHE A 1 61  ? 18.242  -46.800 -7.988  1.00 90.77 61  A 1 
ATOM 480  C C   . PHE A 1 61  ? 16.757  -46.795 -7.616  1.00 90.93 61  A 1 
ATOM 481  O O   . PHE A 1 61  ? 16.405  -46.325 -6.539  1.00 88.90 61  A 1 
ATOM 482  C CB  . PHE A 1 61  ? 18.600  -45.584 -8.839  1.00 90.20 61  A 1 
ATOM 483  C CG  . PHE A 1 61  ? 20.090  -45.367 -8.971  1.00 90.74 61  A 1 
ATOM 484  C CD1 . PHE A 1 61  ? 20.834  -44.949 -7.857  1.00 83.98 61  A 1 
ATOM 485  C CD2 . PHE A 1 61  ? 20.735  -45.594 -10.195 1.00 85.01 61  A 1 
ATOM 486  C CE1 . PHE A 1 61  ? 22.219  -44.752 -7.965  1.00 83.69 61  A 1 
ATOM 487  C CE2 . PHE A 1 61  ? 22.121  -45.398 -10.305 1.00 84.32 61  A 1 
ATOM 488  C CZ  . PHE A 1 61  ? 22.865  -44.974 -9.189  1.00 88.17 61  A 1 
ATOM 489  N N   . LYS A 1 62  ? 15.890  -47.399 -8.445  1.00 90.84 62  A 1 
ATOM 490  C CA  . LYS A 1 62  ? 14.466  -47.560 -8.104  1.00 90.00 62  A 1 
ATOM 491  C C   . LYS A 1 62  ? 14.254  -48.502 -6.917  1.00 90.07 62  A 1 
ATOM 492  O O   . LYS A 1 62  ? 13.303  -48.312 -6.165  1.00 88.55 62  A 1 
ATOM 493  C CB  . LYS A 1 62  ? 13.670  -48.056 -9.315  1.00 89.31 62  A 1 
ATOM 494  C CG  . LYS A 1 62  ? 13.617  -47.016 -10.439 1.00 85.81 62  A 1 
ATOM 495  C CD  . LYS A 1 62  ? 12.872  -47.584 -11.650 1.00 80.64 62  A 1 
ATOM 496  C CE  . LYS A 1 62  ? 12.870  -46.536 -12.760 1.00 73.98 62  A 1 
ATOM 497  N NZ  . LYS A 1 62  ? 12.168  -47.020 -13.974 1.00 63.84 62  A 1 
ATOM 498  N N   . GLU A 1 63  ? 15.116  -49.489 -6.727  1.00 90.33 63  A 1 
ATOM 499  C CA  . GLU A 1 63  ? 15.099  -50.330 -5.523  1.00 89.96 63  A 1 
ATOM 500  C C   . GLU A 1 63  ? 15.497  -49.521 -4.277  1.00 90.19 63  A 1 
ATOM 501  O O   . GLU A 1 63  ? 14.863  -49.651 -3.229  1.00 88.23 63  A 1 
ATOM 502  C CB  . GLU A 1 63  ? 16.018  -51.549 -5.707  1.00 89.05 63  A 1 
ATOM 503  C CG  . GLU A 1 63  ? 15.484  -52.534 -6.768  1.00 84.25 63  A 1 
ATOM 504  C CD  . GLU A 1 63  ? 16.487  -53.642 -7.145  1.00 79.02 63  A 1 
ATOM 505  O OE1 . GLU A 1 63  ? 16.193  -54.359 -8.131  1.00 68.50 63  A 1 
ATOM 506  O OE2 . GLU A 1 63  ? 17.545  -53.754 -6.494  1.00 68.64 63  A 1 
ATOM 507  N N   . LEU A 1 64  ? 16.472  -48.611 -4.397  1.00 90.03 64  A 1 
ATOM 508  C CA  . LEU A 1 64  ? 16.838  -47.687 -3.316  1.00 90.24 64  A 1 
ATOM 509  C C   . LEU A 1 64  ? 15.723  -46.666 -3.012  1.00 90.23 64  A 1 
ATOM 510  O O   . LEU A 1 64  ? 15.533  -46.301 -1.852  1.00 88.47 64  A 1 
ATOM 511  C CB  . LEU A 1 64  ? 18.165  -46.979 -3.649  1.00 90.44 64  A 1 
ATOM 512  C CG  . LEU A 1 64  ? 19.385  -47.900 -3.856  1.00 89.88 64  A 1 
ATOM 513  C CD1 . LEU A 1 64  ? 20.610  -47.065 -4.211  1.00 83.26 64  A 1 
ATOM 514  C CD2 . LEU A 1 64  ? 19.719  -48.724 -2.609  1.00 83.58 64  A 1 
ATOM 515  N N   . ASP A 1 65  ? 14.933  -46.263 -4.008  1.00 91.14 65  A 1 
ATOM 516  C CA  . ASP A 1 65  ? 13.748  -45.418 -3.793  1.00 89.94 65  A 1 
ATOM 517  C C   . ASP A 1 65  ? 12.696  -46.102 -2.907  1.00 90.07 65  A 1 
ATOM 518  O O   . ASP A 1 65  ? 12.005  -45.428 -2.139  1.00 88.73 65  A 1 
ATOM 519  C CB  . ASP A 1 65  ? 13.092  -45.022 -5.132  1.00 88.45 65  A 1 
ATOM 520  C CG  . ASP A 1 65  ? 13.848  -43.965 -5.944  1.00 85.68 65  A 1 
ATOM 521  O OD1 . ASP A 1 65  ? 14.567  -43.148 -5.335  1.00 80.57 65  A 1 
ATOM 522  O OD2 . ASP A 1 65  ? 13.631  -43.912 -7.179  1.00 79.30 65  A 1 
ATOM 523  N N   . VAL A 1 66  ? 12.578  -47.439 -2.966  1.00 90.13 66  A 1 
ATOM 524  C CA  . VAL A 1 66  ? 11.682  -48.198 -2.077  1.00 89.58 66  A 1 
ATOM 525  C C   . VAL A 1 66  ? 12.140  -48.072 -0.624  1.00 89.36 66  A 1 
ATOM 526  O O   . VAL A 1 66  ? 11.309  -47.816 0.248   1.00 87.47 66  A 1 
ATOM 527  C CB  . VAL A 1 66  ? 11.562  -49.675 -2.499  1.00 88.90 66  A 1 
ATOM 528  C CG1 . VAL A 1 66  ? 10.640  -50.473 -1.566  1.00 82.27 66  A 1 
ATOM 529  C CG2 . VAL A 1 66  ? 10.980  -49.805 -3.914  1.00 82.18 66  A 1 
ATOM 530  N N   . ILE A 1 67  ? 13.452  -48.150 -0.373  1.00 90.04 67  A 1 
ATOM 531  C CA  . ILE A 1 67  ? 14.045  -47.963 0.962   1.00 89.38 67  A 1 
ATOM 532  C C   . ILE A 1 67  ? 13.784  -46.541 1.476   1.00 89.31 67  A 1 
ATOM 533  O O   . ILE A 1 67  ? 13.372  -46.350 2.619   1.00 87.49 67  A 1 
ATOM 534  C CB  . ILE A 1 67  ? 15.558  -48.285 0.926   1.00 89.05 67  A 1 
ATOM 535  C CG1 . ILE A 1 67  ? 15.785  -49.762 0.518   1.00 85.68 67  A 1 
ATOM 536  C CG2 . ILE A 1 67  ? 16.225  -47.977 2.273   1.00 84.56 67  A 1 
ATOM 537  C CD1 . ILE A 1 67  ? 17.255  -50.149 0.336   1.00 77.02 67  A 1 
ATOM 538  N N   . LEU A 1 68  ? 13.957  -45.523 0.623   1.00 88.63 68  A 1 
ATOM 539  C CA  . LEU A 1 68  ? 13.664  -44.129 0.971   1.00 87.60 68  A 1 
ATOM 540  C C   . LEU A 1 68  ? 12.185  -43.907 1.294   1.00 86.57 68  A 1 
ATOM 541  O O   . LEU A 1 68  ? 11.854  -43.132 2.195   1.00 84.54 68  A 1 
ATOM 542  C CB  . LEU A 1 68  ? 14.072  -43.222 -0.199  1.00 87.78 68  A 1 
ATOM 543  C CG  . LEU A 1 68  ? 15.589  -43.074 -0.377  1.00 86.50 68  A 1 
ATOM 544  C CD1 . LEU A 1 68  ? 15.874  -42.418 -1.721  1.00 80.91 68  A 1 
ATOM 545  C CD2 . LEU A 1 68  ? 16.191  -42.197 0.722   1.00 81.22 68  A 1 
ATOM 546  N N   . LYS A 1 69  ? 11.296  -44.588 0.562   1.00 86.34 69  A 1 
ATOM 547  C CA  . LYS A 1 69  ? 9.862   -44.549 0.822   1.00 83.83 69  A 1 
ATOM 548  C C   . LYS A 1 69  ? 9.519   -45.212 2.153   1.00 82.59 69  A 1 
ATOM 549  O O   . LYS A 1 69  ? 8.779   -44.629 2.937   1.00 80.71 69  A 1 
ATOM 550  C CB  . LYS A 1 69  ? 9.121   -45.172 -0.364  1.00 82.05 69  A 1 
ATOM 551  C CG  . LYS A 1 69  ? 7.621   -44.952 -0.221  1.00 73.55 69  A 1 
ATOM 552  C CD  . LYS A 1 69  ? 6.856   -45.506 -1.425  1.00 70.66 69  A 1 
ATOM 553  C CE  . LYS A 1 69  ? 5.386   -45.202 -1.153  1.00 59.96 69  A 1 
ATOM 554  N NZ  . LYS A 1 69  ? 4.498   -45.683 -2.228  1.00 53.43 69  A 1 
ATOM 555  N N   . GLU A 1 70  ? 10.108  -46.363 2.438   1.00 86.65 70  A 1 
ATOM 556  C CA  . GLU A 1 70  ? 9.928   -47.077 3.705   1.00 85.30 70  A 1 
ATOM 557  C C   . GLU A 1 70  ? 10.462  -46.264 4.895   1.00 84.15 70  A 1 
ATOM 558  O O   . GLU A 1 70  ? 9.786   -46.169 5.920   1.00 81.25 70  A 1 
ATOM 559  C CB  . GLU A 1 70  ? 10.591  -48.456 3.586   1.00 84.61 70  A 1 
ATOM 560  C CG  . GLU A 1 70  ? 10.236  -49.383 4.753   1.00 76.14 70  A 1 
ATOM 561  C CD  . GLU A 1 70  ? 10.777  -50.816 4.578   1.00 73.10 70  A 1 
ATOM 562  O OE1 . GLU A 1 70  ? 10.493  -51.644 5.475   1.00 64.36 70  A 1 
ATOM 563  O OE2 . GLU A 1 70  ? 11.438  -51.094 3.554   1.00 64.06 70  A 1 
ATOM 564  N N   . ALA A 1 71  ? 11.597  -45.574 4.740   1.00 85.00 71  A 1 
ATOM 565  C CA  . ALA A 1 71  ? 12.146  -44.684 5.765   1.00 83.34 71  A 1 
ATOM 566  C C   . ALA A 1 71  ? 11.247  -43.469 6.083   1.00 81.50 71  A 1 
ATOM 567  O O   . ALA A 1 71  ? 11.282  -42.947 7.198   1.00 78.36 71  A 1 
ATOM 568  C CB  . ALA A 1 71  ? 13.539  -44.232 5.312   1.00 83.96 71  A 1 
ATOM 569  N N   . ARG A 1 72  ? 10.448  -43.004 5.104   1.00 80.61 72  A 1 
ATOM 570  C CA  . ARG A 1 72  ? 9.546   -41.842 5.262   1.00 76.22 72  A 1 
ATOM 571  C C   . ARG A 1 72  ? 8.123   -42.204 5.667   1.00 73.89 72  A 1 
ATOM 572  O O   . ARG A 1 72  ? 7.494   -41.458 6.416   1.00 68.99 72  A 1 
ATOM 573  C CB  . ARG A 1 72  ? 9.487   -41.049 3.952   1.00 73.93 72  A 1 
ATOM 574  C CG  . ARG A 1 72  ? 10.791  -40.314 3.648   1.00 67.99 72  A 1 
ATOM 575  C CD  . ARG A 1 72  ? 10.653  -39.592 2.310   1.00 67.49 72  A 1 
ATOM 576  N NE  . ARG A 1 72  ? 11.945  -39.048 1.872   1.00 58.23 72  A 1 
ATOM 577  C CZ  . ARG A 1 72  ? 12.180  -38.401 0.752   1.00 52.57 72  A 1 
ATOM 578  N NH1 . ARG A 1 72  ? 11.232  -38.078 -0.084  1.00 49.89 72  A 1 
ATOM 579  N NH2 . ARG A 1 72  ? 13.399  -38.076 0.446   1.00 46.89 72  A 1 
ATOM 580  N N   . GLU A 1 73  ? 7.599   -43.297 5.114   1.00 77.40 73  A 1 
ATOM 581  C CA  . GLU A 1 73  ? 6.197   -43.713 5.226   1.00 74.66 73  A 1 
ATOM 582  C C   . GLU A 1 73  ? 6.020   -44.960 6.102   1.00 71.71 73  A 1 
ATOM 583  O O   . GLU A 1 73  ? 4.904   -45.473 6.212   1.00 64.20 73  A 1 
ATOM 584  C CB  . GLU A 1 73  ? 5.591   -43.961 3.829   1.00 70.55 73  A 1 
ATOM 585  C CG  . GLU A 1 73  ? 5.591   -42.734 2.899   1.00 64.32 73  A 1 
ATOM 586  C CD  . GLU A 1 73  ? 4.965   -43.025 1.519   1.00 61.16 73  A 1 
ATOM 587  O OE1 . GLU A 1 73  ? 5.070   -42.154 0.621   1.00 55.58 73  A 1 
ATOM 588  O OE2 . GLU A 1 73  ? 4.407   -44.126 1.292   1.00 56.93 73  A 1 
ATOM 589  N N   . GLY A 1 74  ? 7.102   -45.448 6.717   1.00 73.47 74  A 1 
ATOM 590  C CA  . GLY A 1 74  ? 7.083   -46.617 7.588   1.00 70.99 74  A 1 
ATOM 591  C C   . GLY A 1 74  ? 5.990   -46.506 8.653   1.00 70.50 74  A 1 
ATOM 592  O O   . GLY A 1 74  ? 5.808   -45.456 9.267   1.00 64.84 74  A 1 
ATOM 593  N N   . LYS A 1 75  ? 5.248   -47.596 8.868   1.00 67.90 75  A 1 
ATOM 594  C CA  . LYS A 1 75  ? 4.038   -47.628 9.716   1.00 65.67 75  A 1 
ATOM 595  C C   . LYS A 1 75  ? 4.269   -47.236 11.178  1.00 64.84 75  A 1 
ATOM 596  O O   . LYS A 1 75  ? 3.292   -47.113 11.912  1.00 59.01 75  A 1 
ATOM 597  C CB  . LYS A 1 75  ? 3.389   -49.016 9.631   1.00 60.57 75  A 1 
ATOM 598  C CG  . LYS A 1 75  ? 2.730   -49.275 8.270   1.00 55.00 75  A 1 
ATOM 599  C CD  . LYS A 1 75  ? 2.072   -50.658 8.263   1.00 50.67 75  A 1 
ATOM 600  C CE  . LYS A 1 75  ? 1.373   -50.899 6.925   1.00 44.48 75  A 1 
ATOM 601  N NZ  . LYS A 1 75  ? 0.791   -52.258 6.873   1.00 38.06 75  A 1 
ATOM 602  N N   . GLU A 1 76  ? 5.526   -47.053 11.585  1.00 57.79 76  A 1 
ATOM 603  C CA  . GLU A 1 76  ? 5.944   -46.929 12.988  1.00 56.59 76  A 1 
ATOM 604  C C   . GLU A 1 76  ? 6.920   -45.760 13.247  1.00 57.03 76  A 1 
ATOM 605  O O   . GLU A 1 76  ? 7.511   -45.670 14.312  1.00 51.73 76  A 1 
ATOM 606  C CB  . GLU A 1 76  ? 6.480   -48.295 13.452  1.00 52.05 76  A 1 
ATOM 607  C CG  . GLU A 1 76  ? 5.357   -49.355 13.500  1.00 46.83 76  A 1 
ATOM 608  C CD  . GLU A 1 76  ? 5.836   -50.778 13.811  1.00 43.01 76  A 1 
ATOM 609  O OE1 . GLU A 1 76  ? 4.958   -51.654 13.999  1.00 40.30 76  A 1 
ATOM 610  O OE2 . GLU A 1 76  ? 7.052   -51.030 13.745  1.00 40.12 76  A 1 
ATOM 611  N N   . GLY A 1 77  ? 7.073   -44.807 12.312  1.00 61.11 77  A 1 
ATOM 612  C CA  . GLY A 1 77  ? 7.830   -43.564 12.518  1.00 60.94 77  A 1 
ATOM 613  C C   . GLY A 1 77  ? 8.789   -43.226 11.370  1.00 64.05 77  A 1 
ATOM 614  O O   . GLY A 1 77  ? 9.168   -44.079 10.576  1.00 58.30 77  A 1 
ATOM 615  N N   . ARG A 1 78  ? 9.183   -41.948 11.268  1.00 68.73 78  A 1 
ATOM 616  C CA  . ARG A 1 78  ? 10.159  -41.470 10.276  1.00 70.22 78  A 1 
ATOM 617  C C   . ARG A 1 78  ? 11.578  -41.735 10.777  1.00 72.42 78  A 1 
ATOM 618  O O   . ARG A 1 78  ? 11.943  -41.223 11.829  1.00 68.42 78  A 1 
ATOM 619  C CB  . ARG A 1 78  ? 9.971   -39.971 10.007  1.00 64.22 78  A 1 
ATOM 620  C CG  . ARG A 1 78  ? 8.713   -39.659 9.195   1.00 57.38 78  A 1 
ATOM 621  C CD  . ARG A 1 78  ? 8.670   -38.153 8.906   1.00 54.68 78  A 1 
ATOM 622  N NE  . ARG A 1 78  ? 7.534   -37.795 8.043   1.00 49.92 78  A 1 
ATOM 623  C CZ  . ARG A 1 78  ? 7.248   -36.580 7.616   1.00 45.72 78  A 1 
ATOM 624  N NH1 . ARG A 1 78  ? 7.961   -35.542 7.965   1.00 44.37 78  A 1 
ATOM 625  N NH2 . ARG A 1 78  ? 6.232   -36.385 6.819   1.00 41.51 78  A 1 
ATOM 626  N N   . CYS A 1 79  ? 12.402  -42.471 10.003  1.00 76.66 79  A 1 
ATOM 627  C CA  . CYS A 1 79  ? 13.828  -42.693 10.285  1.00 79.77 79  A 1 
ATOM 628  C C   . CYS A 1 79  ? 14.756  -42.072 9.227   1.00 82.64 79  A 1 
ATOM 629  O O   . CYS A 1 79  ? 15.923  -42.429 9.108   1.00 79.56 79  A 1 
ATOM 630  C CB  . CYS A 1 79  ? 14.080  -44.189 10.529  1.00 75.55 79  A 1 
ATOM 631  S SG  . CYS A 1 79  ? 13.743  -45.179 9.047   1.00 67.93 79  A 1 
ATOM 632  N N   . ASP A 1 80  ? 14.252  -41.119 8.453   1.00 79.75 80  A 1 
ATOM 633  C CA  . ASP A 1 80  ? 14.955  -40.414 7.380   1.00 80.08 80  A 1 
ATOM 634  C C   . ASP A 1 80  ? 16.230  -39.692 7.856   1.00 82.15 80  A 1 
ATOM 635  O O   . ASP A 1 80  ? 17.281  -39.806 7.220   1.00 79.45 80  A 1 
ATOM 636  C CB  . ASP A 1 80  ? 13.974  -39.458 6.669   1.00 75.31 80  A 1 
ATOM 637  C CG  . ASP A 1 80  ? 13.244  -38.428 7.551   1.00 68.87 80  A 1 
ATOM 638  O OD1 . ASP A 1 80  ? 13.272  -38.559 8.792   1.00 62.35 80  A 1 
ATOM 639  O OD2 . ASP A 1 80  ? 12.606  -37.528 6.960   1.00 63.23 80  A 1 
ATOM 640  N N   . ASN A 1 81  ? 16.188  -39.023 8.998   1.00 81.79 81  A 1 
ATOM 641  C CA  . ASN A 1 81  ? 17.351  -38.347 9.574   1.00 81.96 81  A 1 
ATOM 642  C C   . ASN A 1 81  ? 18.434  -39.331 10.046  1.00 84.32 81  A 1 
ATOM 643  O O   . ASN A 1 81  ? 19.624  -39.072 9.880   1.00 83.40 81  A 1 
ATOM 644  C CB  . ASN A 1 81  ? 16.885  -37.457 10.737  1.00 78.12 81  A 1 
ATOM 645  C CG  . ASN A 1 81  ? 16.138  -36.224 10.270  1.00 71.80 81  A 1 
ATOM 646  O OD1 . ASN A 1 81  ? 16.458  -35.601 9.269   1.00 64.74 81  A 1 
ATOM 647  N ND2 . ASN A 1 81  ? 15.133  -35.801 10.994  1.00 62.37 81  A 1 
ATOM 648  N N   . GLU A 1 82  ? 18.033  -40.456 10.619  1.00 85.02 82  A 1 
ATOM 649  C CA  . GLU A 1 82  ? 18.950  -41.505 11.071  1.00 85.67 82  A 1 
ATOM 650  C C   . GLU A 1 82  ? 19.603  -42.208 9.879   1.00 87.77 82  A 1 
ATOM 651  O O   . GLU A 1 82  ? 20.816  -42.423 9.879   1.00 86.68 82  A 1 
ATOM 652  C CB  . GLU A 1 82  ? 18.198  -42.511 11.951  1.00 83.82 82  A 1 
ATOM 653  C CG  . GLU A 1 82  ? 17.667  -41.873 13.248  1.00 78.23 82  A 1 
ATOM 654  C CD  . GLU A 1 82  ? 16.822  -42.835 14.101  1.00 72.59 82  A 1 
ATOM 655  O OE1 . GLU A 1 82  ? 16.615  -42.489 15.287  1.00 61.91 82  A 1 
ATOM 656  O OE2 . GLU A 1 82  ? 16.380  -43.873 13.573  1.00 60.41 82  A 1 
ATOM 657  N N   . LEU A 1 83  ? 18.831  -42.474 8.826   1.00 87.56 83  A 1 
ATOM 658  C CA  . LEU A 1 83  ? 19.323  -43.029 7.569   1.00 88.89 83  A 1 
ATOM 659  C C   . LEU A 1 83  ? 20.321  -42.080 6.888   1.00 89.56 83  A 1 
ATOM 660  O O   . LEU A 1 83  ? 21.370  -42.523 6.425   1.00 88.70 83  A 1 
ATOM 661  C CB  . LEU A 1 83  ? 18.116  -43.340 6.666   1.00 89.05 83  A 1 
ATOM 662  C CG  . LEU A 1 83  ? 18.496  -43.933 5.297   1.00 87.65 83  A 1 
ATOM 663  C CD1 . LEU A 1 83  ? 19.263  -45.246 5.427   1.00 78.94 83  A 1 
ATOM 664  C CD2 . LEU A 1 83  ? 17.233  -44.205 4.481   1.00 79.43 83  A 1 
ATOM 665  N N   . LYS A 1 84  ? 20.038  -40.769 6.867   1.00 89.08 84  A 1 
ATOM 666  C CA  . LYS A 1 84  ? 20.972  -39.765 6.341   1.00 88.65 84  A 1 
ATOM 667  C C   . LYS A 1 84  ? 22.287  -39.776 7.117   1.00 89.18 84  A 1 
ATOM 668  O O   . LYS A 1 84  ? 23.347  -39.885 6.511   1.00 88.58 84  A 1 
ATOM 669  C CB  . LYS A 1 84  ? 20.322  -38.376 6.351   1.00 87.45 84  A 1 
ATOM 670  C CG  . LYS A 1 84  ? 21.251  -37.348 5.692   1.00 83.90 84  A 1 
ATOM 671  C CD  . LYS A 1 84  ? 20.607  -35.965 5.631   1.00 78.72 84  A 1 
ATOM 672  C CE  . LYS A 1 84  ? 21.606  -35.000 4.992   1.00 72.09 84  A 1 
ATOM 673  N NZ  . LYS A 1 84  ? 21.036  -33.649 4.836   1.00 65.95 84  A 1 
ATOM 674  N N   . LYS A 1 85  ? 22.217  -39.743 8.445   1.00 89.82 85  A 1 
ATOM 675  C CA  . LYS A 1 85  ? 23.397  -39.791 9.312   1.00 89.79 85  A 1 
ATOM 676  C C   . LYS A 1 85  ? 24.235  -41.049 9.078   1.00 90.43 85  A 1 
ATOM 677  O O   . LYS A 1 85  ? 25.455  -40.951 8.988   1.00 89.25 85  A 1 
ATOM 678  C CB  . LYS A 1 85  ? 22.934  -39.671 10.769  1.00 88.45 85  A 1 
ATOM 679  C CG  . LYS A 1 85  ? 24.127  -39.544 11.711  1.00 78.71 85  A 1 
ATOM 680  C CD  . LYS A 1 85  ? 23.651  -39.438 13.158  1.00 74.82 85  A 1 
ATOM 681  C CE  . LYS A 1 85  ? 24.887  -39.436 14.041  1.00 64.12 85  A 1 
ATOM 682  N NZ  . LYS A 1 85  ? 24.539  -39.513 15.468  1.00 56.44 85  A 1 
ATOM 683  N N   . LEU A 1 86  ? 23.595  -42.211 8.916   1.00 89.84 86  A 1 
ATOM 684  C CA  . LEU A 1 86  ? 24.262  -43.472 8.589   1.00 90.31 86  A 1 
ATOM 685  C C   . LEU A 1 86  ? 25.025  -43.383 7.257   1.00 91.26 86  A 1 
ATOM 686  O O   . LEU A 1 86  ? 26.177  -43.809 7.171   1.00 90.16 86  A 1 
ATOM 687  C CB  . LEU A 1 86  ? 23.189  -44.582 8.550   1.00 89.87 86  A 1 
ATOM 688  C CG  . LEU A 1 86  ? 23.745  -45.980 8.231   1.00 86.28 86  A 1 
ATOM 689  C CD1 . LEU A 1 86  ? 24.595  -46.497 9.385   1.00 77.55 86  A 1 
ATOM 690  C CD2 . LEU A 1 86  ? 22.599  -46.958 7.992   1.00 77.30 86  A 1 
ATOM 691  N N   . CYS A 1 87  ? 24.403  -42.801 6.221   1.00 91.64 87  A 1 
ATOM 692  C CA  . CYS A 1 87  ? 25.035  -42.600 4.916   1.00 91.47 87  A 1 
ATOM 693  C C   . CYS A 1 87  ? 26.217  -41.622 4.999   1.00 91.74 87  A 1 
ATOM 694  O O   . CYS A 1 87  ? 27.284  -41.918 4.468   1.00 91.20 87  A 1 
ATOM 695  C CB  . CYS A 1 87  ? 23.987  -42.113 3.907   1.00 91.38 87  A 1 
ATOM 696  S SG  . CYS A 1 87  ? 22.756  -43.416 3.604   1.00 88.59 87  A 1 
ATOM 697  N N   . ASP A 1 88  ? 26.061  -40.504 5.699   1.00 91.85 88  A 1 
ATOM 698  C CA  . ASP A 1 88  ? 27.112  -39.495 5.879   1.00 91.48 88  A 1 
ATOM 699  C C   . ASP A 1 88  ? 28.322  -40.078 6.631   1.00 91.63 88  A 1 
ATOM 700  O O   . ASP A 1 88  ? 29.465  -39.897 6.207   1.00 90.28 88  A 1 
ATOM 701  C CB  . ASP A 1 88  ? 26.545  -38.269 6.623   1.00 90.11 88  A 1 
ATOM 702  C CG  . ASP A 1 88  ? 25.539  -37.425 5.822   1.00 87.24 88  A 1 
ATOM 703  O OD1 . ASP A 1 88  ? 25.523  -37.523 4.578   1.00 81.69 88  A 1 
ATOM 704  O OD2 . ASP A 1 88  ? 24.806  -36.631 6.466   1.00 81.05 88  A 1 
ATOM 705  N N   . GLU A 1 89  ? 28.093  -40.849 7.697   1.00 91.77 89  A 1 
ATOM 706  C CA  . GLU A 1 89  ? 29.146  -41.550 8.445   1.00 91.65 89  A 1 
ATOM 707  C C   . GLU A 1 89  ? 29.880  -42.575 7.566   1.00 91.42 89  A 1 
ATOM 708  O O   . GLU A 1 89  ? 31.110  -42.657 7.603   1.00 89.32 89  A 1 
ATOM 709  C CB  . GLU A 1 89  ? 28.551  -42.232 9.691   1.00 90.91 89  A 1 
ATOM 710  C CG  . GLU A 1 89  ? 28.228  -41.228 10.816  1.00 84.69 89  A 1 
ATOM 711  C CD  . GLU A 1 89  ? 27.570  -41.857 12.063  1.00 80.62 89  A 1 
ATOM 712  O OE1 . GLU A 1 89  ? 27.185  -41.079 12.974  1.00 71.06 89  A 1 
ATOM 713  O OE2 . GLU A 1 89  ? 27.468  -43.101 12.146  1.00 70.80 89  A 1 
ATOM 714  N N   . HIS A 1 90  ? 29.167  -43.318 6.721   1.00 91.22 90  A 1 
ATOM 715  C CA  . HIS A 1 90  ? 29.772  -44.265 5.783   1.00 90.88 90  A 1 
ATOM 716  C C   . HIS A 1 90  ? 30.636  -43.557 4.722   1.00 90.68 90  A 1 
ATOM 717  O O   . HIS A 1 90  ? 31.740  -44.010 4.407   1.00 88.38 90  A 1 
ATOM 718  C CB  . HIS A 1 90  ? 28.675  -45.117 5.136   1.00 90.63 90  A 1 
ATOM 719  C CG  . HIS A 1 90  ? 29.246  -46.267 4.348   1.00 90.57 90  A 1 
ATOM 720  N ND1 . HIS A 1 90  ? 29.715  -47.452 4.874   1.00 79.84 90  A 1 
ATOM 721  C CD2 . HIS A 1 90  ? 29.424  -46.319 2.995   1.00 80.81 90  A 1 
ATOM 722  C CE1 . HIS A 1 90  ? 30.154  -48.203 3.856   1.00 83.62 90  A 1 
ATOM 723  N NE2 . HIS A 1 90  ? 30.002  -47.552 2.697   1.00 85.02 90  A 1 
ATOM 724  N N   . LEU A 1 91  ? 30.183  -42.402 4.206   1.00 90.87 91  A 1 
ATOM 725  C CA  . LEU A 1 91  ? 30.905  -41.600 3.210   1.00 90.74 91  A 1 
ATOM 726  C C   . LEU A 1 91  ? 32.217  -40.998 3.736   1.00 90.46 91  A 1 
ATOM 727  O O   . LEU A 1 91  ? 33.125  -40.727 2.942   1.00 88.26 91  A 1 
ATOM 728  C CB  . LEU A 1 91  ? 29.975  -40.496 2.674   1.00 90.39 91  A 1 
ATOM 729  C CG  . LEU A 1 91  ? 28.868  -41.010 1.737   1.00 89.11 91  A 1 
ATOM 730  C CD1 . LEU A 1 91  ? 27.883  -39.880 1.433   1.00 82.13 91  A 1 
ATOM 731  C CD2 . LEU A 1 91  ? 29.439  -41.524 0.415   1.00 82.89 91  A 1 
ATOM 732  N N   . VAL A 1 92  ? 32.379  -40.839 5.054   1.00 92.54 92  A 1 
ATOM 733  C CA  . VAL A 1 92  ? 33.664  -40.440 5.656   1.00 92.03 92  A 1 
ATOM 734  C C   . VAL A 1 92  ? 34.748  -41.480 5.368   1.00 90.99 92  A 1 
ATOM 735  O O   . VAL A 1 92  ? 35.897  -41.122 5.090   1.00 87.40 92  A 1 
ATOM 736  C CB  . VAL A 1 92  ? 33.524  -40.208 7.174   1.00 91.43 92  A 1 
ATOM 737  C CG1 . VAL A 1 92  ? 34.874  -39.894 7.844   1.00 84.65 92  A 1 
ATOM 738  C CG2 . VAL A 1 92  ? 32.606  -39.015 7.469   1.00 83.77 92  A 1 
ATOM 739  N N   . HIS A 1 93  ? 34.381  -42.756 5.384   1.00 91.85 93  A 1 
ATOM 740  C CA  . HIS A 1 93  ? 35.303  -43.872 5.168   1.00 90.68 93  A 1 
ATOM 741  C C   . HIS A 1 93  ? 35.357  -44.328 3.705   1.00 89.59 93  A 1 
ATOM 742  O O   . HIS A 1 93  ? 36.428  -44.668 3.198   1.00 85.63 93  A 1 
ATOM 743  C CB  . HIS A 1 93  ? 34.908  -45.012 6.110   1.00 89.42 93  A 1 
ATOM 744  C CG  . HIS A 1 93  ? 35.023  -44.620 7.567   1.00 86.11 93  A 1 
ATOM 745  N ND1 . HIS A 1 93  ? 36.173  -44.245 8.219   1.00 74.35 93  A 1 
ATOM 746  C CD2 . HIS A 1 93  ? 34.002  -44.530 8.473   1.00 73.21 93  A 1 
ATOM 747  C CE1 . HIS A 1 93  ? 35.855  -43.939 9.488   1.00 74.24 93  A 1 
ATOM 748  N NE2 . HIS A 1 93  ? 34.543  -44.098 9.692   1.00 75.87 93  A 1 
ATOM 749  N N   . THR A 1 94  ? 34.220  -44.299 2.998   1.00 89.70 94  A 1 
ATOM 750  C CA  . THR A 1 94  ? 34.071  -44.799 1.621   1.00 89.24 94  A 1 
ATOM 751  C C   . THR A 1 94  ? 33.430  -43.732 0.732   1.00 89.44 94  A 1 
ATOM 752  O O   . THR A 1 94  ? 32.246  -43.784 0.414   1.00 86.66 94  A 1 
ATOM 753  C CB  . THR A 1 94  ? 33.277  -46.114 1.598   1.00 87.41 94  A 1 
ATOM 754  O OG1 . THR A 1 94  ? 33.820  -47.019 2.539   1.00 77.69 94  A 1 
ATOM 755  C CG2 . THR A 1 94  ? 33.372  -46.808 0.243   1.00 76.46 94  A 1 
ATOM 756  N N   . LYS A 1 95  ? 34.240  -42.765 0.287   1.00 89.60 95  A 1 
ATOM 757  C CA  . LYS A 1 95  ? 33.782  -41.573 -0.457  1.00 88.71 95  A 1 
ATOM 758  C C   . LYS A 1 95  ? 33.009  -41.859 -1.747  1.00 88.81 95  A 1 
ATOM 759  O O   . LYS A 1 95  ? 32.246  -41.008 -2.184  1.00 84.37 95  A 1 
ATOM 760  C CB  . LYS A 1 95  ? 34.978  -40.667 -0.786  1.00 86.32 95  A 1 
ATOM 761  C CG  . LYS A 1 95  ? 35.630  -40.081 0.467   1.00 79.37 95  A 1 
ATOM 762  C CD  . LYS A 1 95  ? 36.720  -39.078 0.083   1.00 73.76 95  A 1 
ATOM 763  C CE  . LYS A 1 95  ? 37.324  -38.481 1.350   1.00 64.34 95  A 1 
ATOM 764  N NZ  . LYS A 1 95  ? 38.346  -37.455 1.040   1.00 54.30 95  A 1 
ATOM 765  N N   . ASN A 1 96  ? 33.227  -43.022 -2.365  1.00 88.90 96  A 1 
ATOM 766  C CA  . ASN A 1 96  ? 32.647  -43.392 -3.654  1.00 89.00 96  A 1 
ATOM 767  C C   . ASN A 1 96  ? 31.532  -44.445 -3.527  1.00 89.71 96  A 1 
ATOM 768  O O   . ASN A 1 96  ? 31.202  -45.087 -4.523  1.00 85.71 96  A 1 
ATOM 769  C CB  . ASN A 1 96  ? 33.772  -43.853 -4.604  1.00 86.26 96  A 1 
ATOM 770  C CG  . ASN A 1 96  ? 34.809  -42.794 -4.939  1.00 83.09 96  A 1 
ATOM 771  O OD1 . ASN A 1 96  ? 34.681  -41.612 -4.689  1.00 74.25 96  A 1 
ATOM 772  N ND2 . ASN A 1 96  ? 35.915  -43.200 -5.512  1.00 74.46 96  A 1 
ATOM 773  N N   . SER A 1 97  ? 30.976  -44.660 -2.335  1.00 90.67 97  A 1 
ATOM 774  C CA  . SER A 1 97  ? 29.830  -45.560 -2.149  1.00 91.55 97  A 1 
ATOM 775  C C   . SER A 1 97  ? 28.613  -45.016 -2.897  1.00 91.97 97  A 1 
ATOM 776  O O   . SER A 1 97  ? 28.092  -43.955 -2.551  1.00 90.61 97  A 1 
ATOM 777  C CB  . SER A 1 97  ? 29.521  -45.719 -0.661  1.00 90.85 97  A 1 
ATOM 778  O OG  . SER A 1 97  ? 28.304  -46.402 -0.458  1.00 85.99 97  A 1 
ATOM 779  N N   . ILE A 1 98  ? 28.169  -45.721 -3.936  1.00 92.02 98  A 1 
ATOM 780  C CA  . ILE A 1 98  ? 27.046  -45.307 -4.788  1.00 92.14 98  A 1 
ATOM 781  C C   . ILE A 1 98  ? 25.747  -45.307 -3.984  1.00 92.56 98  A 1 
ATOM 782  O O   . ILE A 1 98  ? 24.948  -44.377 -4.106  1.00 91.42 98  A 1 
ATOM 783  C CB  . ILE A 1 98  ? 26.944  -46.232 -6.026  1.00 91.22 98  A 1 
ATOM 784  C CG1 . ILE A 1 98  ? 28.213  -46.112 -6.901  1.00 88.19 98  A 1 
ATOM 785  C CG2 . ILE A 1 98  ? 25.696  -45.916 -6.867  1.00 87.14 98  A 1 
ATOM 786  C CD1 . ILE A 1 98  ? 28.314  -47.213 -7.963  1.00 77.40 98  A 1 
ATOM 787  N N   . ILE A 1 99  ? 25.568  -46.325 -3.143  1.00 92.26 99  A 1 
ATOM 788  C CA  . ILE A 1 99  ? 24.372  -46.476 -2.313  1.00 92.20 99  A 1 
ATOM 789  C C   . ILE A 1 99  ? 24.286  -45.325 -1.307  1.00 92.53 99  A 1 
ATOM 790  O O   . ILE A 1 99  ? 23.253  -44.660 -1.223  1.00 91.45 99  A 1 
ATOM 791  C CB  . ILE A 1 99  ? 24.351  -47.862 -1.624  1.00 91.42 99  A 1 
ATOM 792  C CG1 . ILE A 1 99  ? 24.354  -49.001 -2.673  1.00 88.59 99  A 1 
ATOM 793  C CG2 . ILE A 1 99  ? 23.125  -47.981 -0.701  1.00 87.68 99  A 1 
ATOM 794  C CD1 . ILE A 1 99  ? 24.457  -50.413 -2.077  1.00 83.05 99  A 1 
ATOM 795  N N   . ALA A 1 100 ? 25.379  -45.033 -0.593  1.00 92.45 100 A 1 
ATOM 796  C CA  . ALA A 1 100 ? 25.411  -43.949 0.385   1.00 92.65 100 A 1 
ATOM 797  C C   . ALA A 1 100 ? 25.237  -42.569 -0.268  1.00 92.71 100 A 1 
ATOM 798  O O   . ALA A 1 100 ? 24.470  -41.746 0.235   1.00 91.61 100 A 1 
ATOM 799  C CB  . ALA A 1 100 ? 26.721  -44.024 1.173   1.00 92.28 100 A 1 
ATOM 800  N N   . LEU A 1 101 ? 25.905  -42.336 -1.415  1.00 92.84 101 A 1 
ATOM 801  C CA  . LEU A 1 101 ? 25.763  -41.093 -2.176  1.00 92.58 101 A 1 
ATOM 802  C C   . LEU A 1 101 ? 24.319  -40.887 -2.648  1.00 92.92 101 A 1 
ATOM 803  O O   . LEU A 1 101 ? 23.801  -39.773 -2.555  1.00 92.10 101 A 1 
ATOM 804  C CB  . LEU A 1 101 ? 26.720  -41.106 -3.382  1.00 92.40 101 A 1 
ATOM 805  C CG  . LEU A 1 101 ? 28.216  -40.929 -3.053  1.00 90.98 101 A 1 
ATOM 806  C CD1 . LEU A 1 101 ? 29.049  -41.175 -4.313  1.00 84.86 101 A 1 
ATOM 807  C CD2 . LEU A 1 101 ? 28.544  -39.526 -2.549  1.00 85.66 101 A 1 
ATOM 808  N N   . TYR A 1 102 ? 23.657  -41.951 -3.131  1.00 93.23 102 A 1 
ATOM 809  C CA  . TYR A 1 102 ? 22.274  -41.855 -3.592  1.00 93.14 102 A 1 
ATOM 810  C C   . TYR A 1 102 ? 21.291  -41.634 -2.444  1.00 93.20 102 A 1 
ATOM 811  O O   . TYR A 1 102 ? 20.531  -40.666 -2.474  1.00 92.23 102 A 1 
ATOM 812  C CB  . TYR A 1 102 ? 21.903  -43.102 -4.395  1.00 93.06 102 A 1 
ATOM 813  C CG  . TYR A 1 102 ? 20.530  -42.996 -5.033  1.00 92.80 102 A 1 
ATOM 814  C CD1 . TYR A 1 102 ? 19.424  -43.681 -4.491  1.00 86.83 102 A 1 
ATOM 815  C CD2 . TYR A 1 102 ? 20.360  -42.181 -6.165  1.00 86.98 102 A 1 
ATOM 816  C CE1 . TYR A 1 102 ? 18.157  -43.563 -5.098  1.00 86.82 102 A 1 
ATOM 817  C CE2 . TYR A 1 102 ? 19.096  -42.059 -6.772  1.00 86.35 102 A 1 
ATOM 818  C CZ  . TYR A 1 102 ? 17.994  -42.756 -6.246  1.00 90.28 102 A 1 
ATOM 819  O OH  . TYR A 1 102 ? 16.786  -42.639 -6.851  1.00 88.77 102 A 1 
ATOM 820  N N   . LEU A 1 103 ? 21.318  -42.484 -1.421  1.00 92.65 103 A 1 
ATOM 821  C CA  . LEU A 1 103 ? 20.396  -42.387 -0.288  1.00 92.15 103 A 1 
ATOM 822  C C   . LEU A 1 103 ? 20.576  -41.065 0.471   1.00 91.74 103 A 1 
ATOM 823  O O   . LEU A 1 103 ? 19.600  -40.342 0.676   1.00 90.20 103 A 1 
ATOM 824  C CB  . LEU A 1 103 ? 20.580  -43.595 0.653   1.00 92.02 103 A 1 
ATOM 825  C CG  . LEU A 1 103 ? 20.158  -44.966 0.086   1.00 90.77 103 A 1 
ATOM 826  C CD1 . LEU A 1 103 ? 20.473  -46.059 1.107   1.00 83.56 103 A 1 
ATOM 827  C CD2 . LEU A 1 103 ? 18.663  -45.030 -0.221  1.00 84.32 103 A 1 
ATOM 828  N N   . GLY A 1 104 ? 21.824  -40.721 0.822   1.00 92.14 104 A 1 
ATOM 829  C CA  . GLY A 1 104 ? 22.139  -39.462 1.506   1.00 91.37 104 A 1 
ATOM 830  C C   . GLY A 1 104 ? 21.782  -38.238 0.664   1.00 91.17 104 A 1 
ATOM 831  O O   . GLY A 1 104 ? 21.156  -37.300 1.163   1.00 89.02 104 A 1 
ATOM 832  N N   . GLY A 1 105 ? 22.102  -38.287 -0.638  1.00 91.48 105 A 1 
ATOM 833  C CA  . GLY A 1 105 ? 21.800  -37.207 -1.575  1.00 90.52 105 A 1 
ATOM 834  C C   . GLY A 1 105 ? 20.300  -36.981 -1.778  1.00 89.91 105 A 1 
ATOM 835  O O   . GLY A 1 105 ? 19.834  -35.850 -1.665  1.00 87.75 105 A 1 
ATOM 836  N N   . VAL A 1 106 ? 19.506  -38.040 -1.996  1.00 90.83 106 A 1 
ATOM 837  C CA  . VAL A 1 106 ? 18.041  -37.887 -2.139  1.00 89.74 106 A 1 
ATOM 838  C C   . VAL A 1 106 ? 17.393  -37.403 -0.836  1.00 88.27 106 A 1 
ATOM 839  O O   . VAL A 1 106 ? 16.448  -36.609 -0.869  1.00 85.98 106 A 1 
ATOM 840  C CB  . VAL A 1 106 ? 17.383  -39.189 -2.637  1.00 89.55 106 A 1 
ATOM 841  C CG1 . VAL A 1 106 ? 15.852  -39.080 -2.691  1.00 83.73 106 A 1 
ATOM 842  C CG2 . VAL A 1 106 ? 17.843  -39.529 -4.061  1.00 82.97 106 A 1 
ATOM 843  N N   . LEU A 1 107 ? 17.913  -37.814 0.322   1.00 89.15 107 A 1 
ATOM 844  C CA  . LEU A 1 107 ? 17.459  -37.285 1.610   1.00 87.84 107 A 1 
ATOM 845  C C   . LEU A 1 107 ? 17.782  -35.791 1.755   1.00 86.06 107 A 1 
ATOM 846  O O   . LEU A 1 107 ? 16.914  -35.030 2.180   1.00 82.79 107 A 1 
ATOM 847  C CB  . LEU A 1 107 ? 18.063  -38.113 2.755   1.00 87.35 107 A 1 
ATOM 848  C CG  . LEU A 1 107 ? 17.439  -39.514 2.879   1.00 85.49 107 A 1 
ATOM 849  C CD1 . LEU A 1 107 ? 18.277  -40.369 3.821   1.00 79.64 107 A 1 
ATOM 850  C CD2 . LEU A 1 107 ? 16.007  -39.460 3.422   1.00 79.87 107 A 1 
ATOM 851  N N   . ALA A 1 108 ? 18.967  -35.356 1.322   1.00 87.30 108 A 1 
ATOM 852  C CA  . ALA A 1 108 ? 19.317  -33.938 1.284   1.00 85.08 108 A 1 
ATOM 853  C C   . ALA A 1 108 ? 18.408  -33.138 0.328   1.00 82.89 108 A 1 
ATOM 854  O O   . ALA A 1 108 ? 17.857  -32.108 0.730   1.00 79.41 108 A 1 
ATOM 855  C CB  . ALA A 1 108 ? 20.797  -33.809 0.913   1.00 84.83 108 A 1 
ATOM 856  N N   . LEU A 1 109 ? 18.154  -33.656 -0.886  1.00 85.26 109 A 1 
ATOM 857  C CA  . LEU A 1 109 ? 17.215  -33.050 -1.843  1.00 83.04 109 A 1 
ATOM 858  C C   . LEU A 1 109 ? 15.816  -32.883 -1.237  1.00 80.51 109 A 1 
ATOM 859  O O   . LEU A 1 109 ? 15.193  -31.833 -1.381  1.00 77.03 109 A 1 
ATOM 860  C CB  . LEU A 1 109 ? 17.129  -33.916 -3.113  1.00 83.75 109 A 1 
ATOM 861  C CG  . LEU A 1 109 ? 18.381  -33.937 -4.007  1.00 82.41 109 A 1 
ATOM 862  C CD1 . LEU A 1 109 ? 18.144  -34.916 -5.160  1.00 77.02 109 A 1 
ATOM 863  C CD2 . LEU A 1 109 ? 18.699  -32.570 -4.597  1.00 76.99 109 A 1 
ATOM 864  N N   . SER A 1 110 ? 15.343  -33.877 -0.495  1.00 80.65 110 A 1 
ATOM 865  C CA  . SER A 1 110 ? 14.043  -33.785 0.181   1.00 76.48 110 A 1 
ATOM 866  C C   . SER A 1 110 ? 13.977  -32.753 1.310   1.00 74.16 110 A 1 
ATOM 867  O O   . SER A 1 110 ? 12.887  -32.321 1.673   1.00 70.58 110 A 1 
ATOM 868  C CB  . SER A 1 110 ? 13.624  -35.140 0.715   1.00 74.84 110 A 1 
ATOM 869  O OG  . SER A 1 110 ? 14.350  -35.565 1.845   1.00 66.08 110 A 1 
ATOM 870  N N   . GLN A 1 111 ? 15.131  -32.333 1.826   1.00 75.92 111 A 1 
ATOM 871  C CA  . GLN A 1 111 ? 15.290  -31.210 2.757   1.00 71.92 111 A 1 
ATOM 872  C C   . GLN A 1 111 ? 15.514  -29.874 2.017   1.00 69.02 111 A 1 
ATOM 873  O O   . GLN A 1 111 ? 15.918  -28.889 2.628   1.00 64.65 111 A 1 
ATOM 874  C CB  . GLN A 1 111 ? 16.413  -31.534 3.761   1.00 71.00 111 A 1 
ATOM 875  C CG  . GLN A 1 111 ? 16.065  -32.731 4.657   1.00 68.74 111 A 1 
ATOM 876  C CD  . GLN A 1 111 ? 17.173  -33.119 5.633   1.00 67.49 111 A 1 
ATOM 877  O OE1 . GLN A 1 111 ? 18.306  -32.661 5.607   1.00 61.25 111 A 1 
ATOM 878  N NE2 . GLN A 1 111 ? 16.882  -34.013 6.562   1.00 59.39 111 A 1 
ATOM 879  N N   . GLN A 1 112 ? 15.252  -29.849 0.703   1.00 71.67 112 A 1 
ATOM 880  C CA  . GLN A 1 112 ? 15.436  -28.696 -0.190  1.00 69.34 112 A 1 
ATOM 881  C C   . GLN A 1 112 ? 16.899  -28.214 -0.318  1.00 69.08 112 A 1 
ATOM 882  O O   . GLN A 1 112 ? 17.148  -27.071 -0.696  1.00 65.23 112 A 1 
ATOM 883  C CB  . GLN A 1 112 ? 14.468  -27.551 0.151   1.00 65.14 112 A 1 
ATOM 884  C CG  . GLN A 1 112 ? 12.995  -27.965 0.105   1.00 59.60 112 A 1 
ATOM 885  C CD  . GLN A 1 112 ? 12.058  -26.786 0.352   1.00 54.68 112 A 1 
ATOM 886  O OE1 . GLN A 1 112 ? 12.392  -25.770 0.945   1.00 50.16 112 A 1 
ATOM 887  N NE2 . GLN A 1 112 ? 10.822  -26.875 -0.087  1.00 46.63 112 A 1 
ATOM 888  N N   . ILE A 1 113 ? 17.866  -29.087 -0.047  1.00 69.87 113 A 1 
ATOM 889  C CA  . ILE A 1 113 ? 19.281  -28.851 -0.340  1.00 70.32 113 A 1 
ATOM 890  C C   . ILE A 1 113 ? 19.520  -29.293 -1.788  1.00 71.29 113 A 1 
ATOM 891  O O   . ILE A 1 113 ? 19.918  -30.426 -2.055  1.00 69.38 113 A 1 
ATOM 892  C CB  . ILE A 1 113 ? 20.199  -29.552 0.684   1.00 68.60 113 A 1 
ATOM 893  C CG1 . ILE A 1 113 ? 19.817  -29.173 2.136   1.00 65.85 113 A 1 
ATOM 894  C CG2 . ILE A 1 113 ? 21.663  -29.171 0.396   1.00 65.92 113 A 1 
ATOM 895  C CD1 . ILE A 1 113 ? 20.586  -29.955 3.208   1.00 59.58 113 A 1 
ATOM 896  N N   . ILE A 1 114 ? 19.211  -28.396 -2.736  1.00 72.45 114 A 1 
ATOM 897  C CA  . ILE A 1 114 ? 19.497  -28.599 -4.160  1.00 71.18 114 A 1 
ATOM 898  C C   . ILE A 1 114 ? 21.010  -28.453 -4.375  1.00 71.76 114 A 1 
ATOM 899  O O   . ILE A 1 114 ? 21.658  -27.670 -3.687  1.00 65.81 114 A 1 
ATOM 900  C CB  . ILE A 1 114 ? 18.658  -27.628 -5.025  1.00 66.31 114 A 1 
ATOM 901  C CG1 . ILE A 1 114 ? 17.148  -27.634 -4.662  1.00 61.43 114 A 1 
ATOM 902  C CG2 . ILE A 1 114 ? 18.828  -27.938 -6.524  1.00 60.02 114 A 1 
ATOM 903  C CD1 . ILE A 1 114 ? 16.462  -29.003 -4.708  1.00 54.70 114 A 1 
ATOM 904  N N   . ASP A 1 115 ? 21.568  -29.220 -5.327  1.00 73.75 115 A 1 
ATOM 905  C CA  . ASP A 1 115 ? 23.015  -29.311 -5.578  1.00 74.80 115 A 1 
ATOM 906  C C   . ASP A 1 115 ? 23.822  -29.856 -4.381  1.00 76.80 115 A 1 
ATOM 907  O O   . ASP A 1 115 ? 24.952  -29.438 -4.117  1.00 72.24 115 A 1 
ATOM 908  C CB  . ASP A 1 115 ? 23.569  -27.998 -6.180  1.00 69.98 115 A 1 
ATOM 909  C CG  . ASP A 1 115 ? 22.923  -27.607 -7.516  1.00 67.70 115 A 1 
ATOM 910  O OD1 . ASP A 1 115 ? 22.469  -28.511 -8.254  1.00 63.37 115 A 1 
ATOM 911  O OD2 . ASP A 1 115 ? 22.930  -26.402 -7.853  1.00 63.24 115 A 1 
ATOM 912  N N   . ASP A 1 116 ? 23.255  -30.829 -3.663  1.00 79.04 116 A 1 
ATOM 913  C CA  . ASP A 1 116 ? 23.961  -31.569 -2.619  1.00 80.31 116 A 1 
ATOM 914  C C   . ASP A 1 116 ? 25.244  -32.244 -3.157  1.00 82.30 116 A 1 
ATOM 915  O O   . ASP A 1 116 ? 25.261  -32.861 -4.231  1.00 80.57 116 A 1 
ATOM 916  C CB  . ASP A 1 116 ? 23.035  -32.606 -1.974  1.00 77.33 116 A 1 
ATOM 917  C CG  . ASP A 1 116 ? 23.802  -33.415 -0.931  1.00 73.31 116 A 1 
ATOM 918  O OD1 . ASP A 1 116 ? 24.218  -34.547 -1.270  1.00 67.35 116 A 1 
ATOM 919  O OD2 . ASP A 1 116 ? 24.076  -32.861 0.154   1.00 67.39 116 A 1 
ATOM 920  N N   . ALA A 1 117 ? 26.326  -32.149 -2.384  1.00 86.17 117 A 1 
ATOM 921  C CA  . ALA A 1 117 ? 27.634  -32.654 -2.790  1.00 87.32 117 A 1 
ATOM 922  C C   . ALA A 1 117 ? 27.646  -34.170 -3.054  1.00 88.65 117 A 1 
ATOM 923  O O   . ALA A 1 117 ? 28.383  -34.628 -3.928  1.00 86.66 117 A 1 
ATOM 924  C CB  . ALA A 1 117 ? 28.650  -32.275 -1.706  1.00 85.29 117 A 1 
ATOM 925  N N   . ALA A 1 118 ? 26.842  -34.952 -2.335  1.00 89.15 118 A 1 
ATOM 926  C CA  . ALA A 1 118 ? 26.763  -36.394 -2.560  1.00 89.90 118 A 1 
ATOM 927  C C   . ALA A 1 118 ? 26.102  -36.707 -3.909  1.00 91.12 118 A 1 
ATOM 928  O O   . ALA A 1 118 ? 26.647  -37.497 -4.686  1.00 89.73 118 A 1 
ATOM 929  C CB  . ALA A 1 118 ? 26.045  -37.070 -1.381  1.00 88.58 118 A 1 
ATOM 930  N N   . MET A 1 119 ? 24.996  -36.031 -4.248  1.00 90.41 119 A 1 
ATOM 931  C CA  . MET A 1 119 ? 24.335  -36.189 -5.551  1.00 91.10 119 A 1 
ATOM 932  C C   . MET A 1 119 ? 25.208  -35.706 -6.709  1.00 92.06 119 A 1 
ATOM 933  O O   . MET A 1 119 ? 25.318  -36.406 -7.717  1.00 91.14 119 A 1 
ATOM 934  C CB  . MET A 1 119 ? 22.989  -35.457 -5.567  1.00 89.52 119 A 1 
ATOM 935  C CG  . MET A 1 119 ? 21.916  -36.239 -4.808  1.00 82.21 119 A 1 
ATOM 936  S SD  . MET A 1 119 ? 21.550  -37.910 -5.426  1.00 84.41 119 A 1 
ATOM 937  C CE  . MET A 1 119 ? 20.797  -37.528 -7.027  1.00 74.30 119 A 1 
ATOM 938  N N   . ILE A 1 120 ? 25.877  -34.554 -6.573  1.00 92.00 120 A 1 
ATOM 939  C CA  . ILE A 1 120 ? 26.806  -34.045 -7.592  1.00 92.20 120 A 1 
ATOM 940  C C   . ILE A 1 120 ? 27.946  -35.041 -7.837  1.00 92.73 120 A 1 
ATOM 941  O O   . ILE A 1 120 ? 28.250  -35.367 -8.985  1.00 91.85 120 A 1 
ATOM 942  C CB  . ILE A 1 120 ? 27.339  -32.647 -7.187  1.00 90.91 120 A 1 
ATOM 943  C CG1 . ILE A 1 120 ? 26.191  -31.615 -7.278  1.00 87.57 120 A 1 
ATOM 944  C CG2 . ILE A 1 120 ? 28.524  -32.219 -8.070  1.00 86.17 120 A 1 
ATOM 945  C CD1 . ILE A 1 120 ? 26.567  -30.227 -6.740  1.00 77.55 120 A 1 
ATOM 946  N N   . ASN A 1 121 ? 28.555  -35.566 -6.772  1.00 93.10 121 A 1 
ATOM 947  C CA  . ASN A 1 121 ? 29.611  -36.570 -6.877  1.00 92.82 121 A 1 
ATOM 948  C C   . ASN A 1 121 ? 29.103  -37.846 -7.552  1.00 93.04 121 A 1 
ATOM 949  O O   . ASN A 1 121 ? 29.781  -38.389 -8.423  1.00 91.78 121 A 1 
ATOM 950  C CB  . ASN A 1 121 ? 30.165  -36.873 -5.477  1.00 91.54 121 A 1 
ATOM 951  C CG  . ASN A 1 121 ? 31.045  -35.769 -4.919  1.00 81.94 121 A 1 
ATOM 952  O OD1 . ASN A 1 121 ? 31.617  -34.953 -5.621  1.00 73.78 121 A 1 
ATOM 953  N ND2 . ASN A 1 121 ? 31.230  -35.735 -3.622  1.00 72.66 121 A 1 
ATOM 954  N N   . LEU A 1 122 ? 27.908  -38.301 -7.196  1.00 92.91 122 A 1 
ATOM 955  C CA  . LEU A 1 122 ? 27.297  -39.482 -7.797  1.00 93.16 122 A 1 
ATOM 956  C C   . LEU A 1 122 ? 27.090  -39.310 -9.306  1.00 93.48 122 A 1 
ATOM 957  O O   . LEU A 1 122 ? 27.503  -40.172 -10.084 1.00 92.47 122 A 1 
ATOM 958  C CB  . LEU A 1 122 ? 25.967  -39.763 -7.081  1.00 92.84 122 A 1 
ATOM 959  C CG  . LEU A 1 122 ? 25.267  -41.039 -7.573  1.00 91.96 122 A 1 
ATOM 960  C CD1 . LEU A 1 122 ? 26.086  -42.291 -7.259  1.00 84.77 122 A 1 
ATOM 961  C CD2 . LEU A 1 122 ? 23.909  -41.162 -6.893  1.00 84.76 122 A 1 
ATOM 962  N N   . VAL A 1 123 ? 26.497  -38.192 -9.728  1.00 93.58 123 A 1 
ATOM 963  C CA  . VAL A 1 123 ? 26.310  -37.880 -11.152 1.00 93.75 123 A 1 
ATOM 964  C C   . VAL A 1 123 ? 27.661  -37.822 -11.863 1.00 93.79 123 A 1 
ATOM 965  O O   . VAL A 1 123 ? 27.818  -38.450 -12.910 1.00 92.72 123 A 1 
ATOM 966  C CB  . VAL A 1 123 ? 25.524  -36.567 -11.336 1.00 93.37 123 A 1 
ATOM 967  C CG1 . VAL A 1 123 ? 25.456  -36.145 -12.808 1.00 88.27 123 A 1 
ATOM 968  C CG2 . VAL A 1 123 ? 24.078  -36.706 -10.854 1.00 87.13 123 A 1 
ATOM 969  N N   . THR A 1 124 ? 28.658  -37.160 -11.276 1.00 94.07 124 A 1 
ATOM 970  C CA  . THR A 1 124 ? 30.007  -37.033 -11.853 1.00 93.57 124 A 1 
ATOM 971  C C   . THR A 1 124 ? 30.663  -38.397 -12.071 1.00 93.18 124 A 1 
ATOM 972  O O   . THR A 1 124 ? 31.177  -38.659 -13.156 1.00 91.40 124 A 1 
ATOM 973  C CB  . THR A 1 124 ? 30.898  -36.146 -10.971 1.00 92.86 124 A 1 
ATOM 974  O OG1 . THR A 1 124 ? 30.289  -34.891 -10.775 1.00 84.85 124 A 1 
ATOM 975  C CG2 . THR A 1 124 ? 32.261  -35.872 -11.604 1.00 82.30 124 A 1 
ATOM 976  N N   . ILE A 1 125 ? 30.557  -39.326 -11.112 1.00 93.22 125 A 1 
ATOM 977  C CA  . ILE A 1 125 ? 31.064  -40.702 -11.250 1.00 92.50 125 A 1 
ATOM 978  C C   . ILE A 1 125 ? 30.475  -41.379 -12.495 1.00 92.22 125 A 1 
ATOM 979  O O   . ILE A 1 125 ? 31.194  -42.050 -13.238 1.00 90.48 125 A 1 
ATOM 980  C CB  . ILE A 1 125 ? 30.758  -41.518 -9.968  1.00 92.04 125 A 1 
ATOM 981  C CG1 . ILE A 1 125 ? 31.657  -41.049 -8.799  1.00 89.08 125 A 1 
ATOM 982  C CG2 . ILE A 1 125 ? 30.954  -43.035 -10.184 1.00 88.65 125 A 1 
ATOM 983  C CD1 . ILE A 1 125 ? 31.180  -41.531 -7.421  1.00 84.52 125 A 1 
ATOM 984  N N   . PHE A 1 126 ? 29.175  -41.220 -12.745 1.00 92.86 126 A 1 
ATOM 985  C CA  . PHE A 1 126 ? 28.527  -41.846 -13.902 1.00 92.33 126 A 1 
ATOM 986  C C   . PHE A 1 126 ? 28.784  -41.109 -15.222 1.00 91.93 126 A 1 
ATOM 987  O O   . PHE A 1 126 ? 28.842  -41.773 -16.263 1.00 89.62 126 A 1 
ATOM 988  C CB  . PHE A 1 126 ? 27.038  -42.040 -13.614 1.00 92.25 126 A 1 
ATOM 989  C CG  . PHE A 1 126 ? 26.763  -43.204 -12.682 1.00 92.29 126 A 1 
ATOM 990  C CD1 . PHE A 1 126 ? 26.977  -44.521 -13.122 1.00 87.02 126 A 1 
ATOM 991  C CD2 . PHE A 1 126 ? 26.321  -42.974 -11.370 1.00 88.08 126 A 1 
ATOM 992  C CE1 . PHE A 1 126 ? 26.747  -45.604 -12.257 1.00 87.11 126 A 1 
ATOM 993  C CE2 . PHE A 1 126 ? 26.092  -44.055 -10.504 1.00 87.32 126 A 1 
ATOM 994  C CZ  . PHE A 1 126 ? 26.306  -45.370 -10.948 1.00 90.10 126 A 1 
ATOM 995  N N   . VAL A 1 127 ? 28.994  -39.793 -15.198 1.00 92.84 127 A 1 
ATOM 996  C CA  . VAL A 1 127 ? 29.464  -39.004 -16.352 1.00 92.30 127 A 1 
ATOM 997  C C   . VAL A 1 127 ? 30.844  -39.487 -16.790 1.00 91.63 127 A 1 
ATOM 998  O O   . VAL A 1 127 ? 31.010  -39.860 -17.951 1.00 89.77 127 A 1 
ATOM 999  C CB  . VAL A 1 127 ? 29.475  -37.490 -16.039 1.00 91.98 127 A 1 
ATOM 1000 C CG1 . VAL A 1 127 ? 30.174  -36.664 -17.128 1.00 86.05 127 A 1 
ATOM 1001 C CG2 . VAL A 1 127 ? 28.045  -36.948 -15.928 1.00 85.83 127 A 1 
ATOM 1002 N N   . ASP A 1 128 ? 31.795  -39.602 -15.861 1.00 92.41 128 A 1 
ATOM 1003 C CA  . ASP A 1 128 ? 33.167  -40.059 -16.132 1.00 91.41 128 A 1 
ATOM 1004 C C   . ASP A 1 128 ? 33.221  -41.490 -16.693 1.00 90.53 128 A 1 
ATOM 1005 O O   . ASP A 1 128 ? 34.160  -41.871 -17.397 1.00 87.90 128 A 1 
ATOM 1006 C CB  . ASP A 1 128 ? 33.985  -40.010 -14.831 1.00 90.58 128 A 1 
ATOM 1007 C CG  . ASP A 1 128 ? 34.318  -38.598 -14.331 1.00 87.41 128 A 1 
ATOM 1008 O OD1 . ASP A 1 128 ? 34.185  -37.638 -15.120 1.00 82.08 128 A 1 
ATOM 1009 O OD2 . ASP A 1 128 ? 34.783  -38.519 -13.169 1.00 81.97 128 A 1 
ATOM 1010 N N   . ASN A 1 129 ? 32.211  -42.291 -16.406 1.00 90.82 129 A 1 
ATOM 1011 C CA  . ASN A 1 129 ? 32.059  -43.658 -16.914 1.00 89.86 129 A 1 
ATOM 1012 C C   . ASN A 1 129 ? 31.103  -43.762 -18.119 1.00 89.46 129 A 1 
ATOM 1013 O O   . ASN A 1 129 ? 30.743  -44.875 -18.517 1.00 86.40 129 A 1 
ATOM 1014 C CB  . ASN A 1 129 ? 31.697  -44.594 -15.747 1.00 89.12 129 A 1 
ATOM 1015 C CG  . ASN A 1 129 ? 32.882  -44.831 -14.828 1.00 86.60 129 A 1 
ATOM 1016 O OD1 . ASN A 1 129 ? 33.696  -45.722 -15.034 1.00 77.67 129 A 1 
ATOM 1017 N ND2 . ASN A 1 129 ? 33.027  -44.042 -13.797 1.00 76.91 129 A 1 
ATOM 1018 N N   . HIS A 1 130 ? 30.683  -42.628 -18.701 1.00 90.68 130 A 1 
ATOM 1019 C CA  . HIS A 1 130 ? 29.807  -42.547 -19.877 1.00 90.31 130 A 1 
ATOM 1020 C C   . HIS A 1 130 ? 28.482  -43.328 -19.752 1.00 90.18 130 A 1 
ATOM 1021 O O   . HIS A 1 130 ? 27.945  -43.851 -20.734 1.00 87.09 130 A 1 
ATOM 1022 C CB  . HIS A 1 130 ? 30.601  -42.893 -21.145 1.00 89.04 130 A 1 
ATOM 1023 C CG  . HIS A 1 130 ? 31.831  -42.042 -21.340 1.00 87.03 130 A 1 
ATOM 1024 N ND1 . HIS A 1 130 ? 31.862  -40.684 -21.524 1.00 75.31 130 A 1 
ATOM 1025 C CD2 . HIS A 1 130 ? 33.126  -42.488 -21.368 1.00 74.82 130 A 1 
ATOM 1026 C CE1 . HIS A 1 130 ? 33.148  -40.314 -21.662 1.00 75.90 130 A 1 
ATOM 1027 N NE2 . HIS A 1 130 ? 33.955  -41.379 -21.585 1.00 77.66 130 A 1 
ATOM 1028 N N   . LYS A 1 131 ? 27.917  -43.405 -18.551 1.00 90.72 131 A 1 
ATOM 1029 C CA  . LYS A 1 131 ? 26.639  -44.077 -18.272 1.00 90.96 131 A 1 
ATOM 1030 C C   . LYS A 1 131 ? 25.452  -43.121 -18.412 1.00 91.80 131 A 1 
ATOM 1031 O O   . LYS A 1 131 ? 24.717  -42.880 -17.454 1.00 89.85 131 A 1 
ATOM 1032 C CB  . LYS A 1 131 ? 26.706  -44.757 -16.896 1.00 89.88 131 A 1 
ATOM 1033 C CG  . LYS A 1 131 ? 27.683  -45.942 -16.843 1.00 87.07 131 A 1 
ATOM 1034 C CD  . LYS A 1 131 ? 27.181  -47.136 -17.670 1.00 82.04 131 A 1 
ATOM 1035 C CE  . LYS A 1 131 ? 28.088  -48.338 -17.423 1.00 76.68 131 A 1 
ATOM 1036 N NZ  . LYS A 1 131 ? 27.467  -49.596 -17.903 1.00 68.21 131 A 1 
ATOM 1037 N N   . TRP A 1 132 ? 25.238  -42.611 -19.620 1.00 91.98 132 A 1 
ATOM 1038 C CA  . TRP A 1 132 ? 24.273  -41.542 -19.917 1.00 91.71 132 A 1 
ATOM 1039 C C   . TRP A 1 132 ? 22.843  -41.825 -19.454 1.00 92.53 132 A 1 
ATOM 1040 O O   . TRP A 1 132 ? 22.188  -40.932 -18.929 1.00 91.34 132 A 1 
ATOM 1041 C CB  . TRP A 1 132 ? 24.308  -41.239 -21.418 1.00 90.36 132 A 1 
ATOM 1042 C CG  . TRP A 1 132 ? 25.666  -40.881 -21.940 1.00 88.85 132 A 1 
ATOM 1043 C CD1 . TRP A 1 132 ? 26.333  -41.515 -22.926 1.00 83.73 132 A 1 
ATOM 1044 C CD2 . TRP A 1 132 ? 26.558  -39.816 -21.483 1.00 85.50 132 A 1 
ATOM 1045 N NE1 . TRP A 1 132 ? 27.562  -40.920 -23.121 1.00 81.49 132 A 1 
ATOM 1046 C CE2 . TRP A 1 132 ? 27.757  -39.866 -22.253 1.00 83.77 132 A 1 
ATOM 1047 C CE3 . TRP A 1 132 ? 26.478  -38.816 -20.487 1.00 80.15 132 A 1 
ATOM 1048 C CZ2 . TRP A 1 132 ? 28.815  -38.971 -22.054 1.00 81.31 132 A 1 
ATOM 1049 C CZ3 . TRP A 1 132 ? 27.537  -37.911 -20.277 1.00 79.29 132 A 1 
ATOM 1050 C CH2 . TRP A 1 132 ? 28.703  -37.988 -21.058 1.00 79.03 132 A 1 
ATOM 1051 N N   . VAL A 1 133 ? 22.366  -43.072 -19.551 1.00 91.63 133 A 1 
ATOM 1052 C CA  . VAL A 1 133 ? 21.021  -43.448 -19.072 1.00 92.05 133 A 1 
ATOM 1053 C C   . VAL A 1 133 ? 20.873  -43.222 -17.561 1.00 93.01 133 A 1 
ATOM 1054 O O   . VAL A 1 133 ? 19.833  -42.754 -17.103 1.00 92.14 133 A 1 
ATOM 1055 C CB  . VAL A 1 133 ? 20.707  -44.916 -19.428 1.00 90.86 133 A 1 
ATOM 1056 C CG1 . VAL A 1 133 ? 19.318  -45.356 -18.938 1.00 85.04 133 A 1 
ATOM 1057 C CG2 . VAL A 1 133 ? 20.755  -45.144 -20.944 1.00 84.59 133 A 1 
ATOM 1058 N N   . ILE A 1 134 ? 21.914  -43.540 -16.789 1.00 92.80 134 A 1 
ATOM 1059 C CA  . ILE A 1 134 ? 21.925  -43.324 -15.335 1.00 93.32 134 A 1 
ATOM 1060 C C   . ILE A 1 134 ? 22.074  -41.836 -15.028 1.00 93.75 134 A 1 
ATOM 1061 O O   . ILE A 1 134 ? 21.363  -41.326 -14.169 1.00 92.59 134 A 1 
ATOM 1062 C CB  . ILE A 1 134 ? 23.034  -44.156 -14.660 1.00 92.60 134 A 1 
ATOM 1063 C CG1 . ILE A 1 134 ? 22.766  -45.667 -14.870 1.00 89.14 134 A 1 
ATOM 1064 C CG2 . ILE A 1 134 ? 23.124  -43.819 -13.161 1.00 88.88 134 A 1 
ATOM 1065 C CD1 . ILE A 1 134 ? 23.874  -46.574 -14.331 1.00 81.86 134 A 1 
ATOM 1066 N N   . VAL A 1 135 ? 22.953  -41.141 -15.756 1.00 93.93 135 A 1 
ATOM 1067 C CA  . VAL A 1 135 ? 23.138  -39.692 -15.603 1.00 94.16 135 A 1 
ATOM 1068 C C   . VAL A 1 135 ? 21.815  -38.957 -15.811 1.00 94.30 135 A 1 
ATOM 1069 O O   . VAL A 1 135 ? 21.436  -38.159 -14.955 1.00 93.43 135 A 1 
ATOM 1070 C CB  . VAL A 1 135 ? 24.221  -39.172 -16.567 1.00 93.60 135 A 1 
ATOM 1071 C CG1 . VAL A 1 135 ? 24.344  -37.647 -16.516 1.00 88.43 135 A 1 
ATOM 1072 C CG2 . VAL A 1 135 ? 25.594  -39.753 -16.213 1.00 87.91 135 A 1 
ATOM 1073 N N   . LYS A 1 136 ? 21.070  -39.278 -16.874 1.00 94.46 136 A 1 
ATOM 1074 C CA  . LYS A 1 136 ? 19.736  -38.713 -17.127 1.00 94.10 136 A 1 
ATOM 1075 C C   . LYS A 1 136 ? 18.788  -38.977 -15.968 1.00 93.92 136 A 1 
ATOM 1076 O O   . LYS A 1 136 ? 18.210  -38.033 -15.440 1.00 92.88 136 A 1 
ATOM 1077 C CB  . LYS A 1 136 ? 19.141  -39.281 -18.421 1.00 93.21 136 A 1 
ATOM 1078 C CG  . LYS A 1 136 ? 19.797  -38.688 -19.668 1.00 88.07 136 A 1 
ATOM 1079 C CD  . LYS A 1 136 ? 19.147  -39.297 -20.914 1.00 86.69 136 A 1 
ATOM 1080 C CE  . LYS A 1 136 ? 19.745  -38.683 -22.166 1.00 78.36 136 A 1 
ATOM 1081 N NZ  . LYS A 1 136 ? 19.004  -39.109 -23.370 1.00 72.69 136 A 1 
ATOM 1082 N N   . TYR A 1 137 ? 18.697  -40.238 -15.528 1.00 93.75 137 A 1 
ATOM 1083 C CA  . TYR A 1 137 ? 17.844  -40.611 -14.402 1.00 93.13 137 A 1 
ATOM 1084 C C   . TYR A 1 137 ? 18.182  -39.809 -13.137 1.00 93.28 137 A 1 
ATOM 1085 O O   . TYR A 1 137 ? 17.286  -39.268 -12.497 1.00 92.14 137 A 1 
ATOM 1086 C CB  . TYR A 1 137 ? 17.973  -42.119 -14.149 1.00 92.61 137 A 1 
ATOM 1087 C CG  . TYR A 1 137 ? 17.196  -42.592 -12.933 1.00 91.47 137 A 1 
ATOM 1088 C CD1 . TYR A 1 137 ? 17.831  -42.702 -11.677 1.00 85.48 137 A 1 
ATOM 1089 C CD2 . TYR A 1 137 ? 15.826  -42.872 -13.051 1.00 85.49 137 A 1 
ATOM 1090 C CE1 . TYR A 1 137 ? 17.091  -43.087 -10.544 1.00 84.96 137 A 1 
ATOM 1091 C CE2 . TYR A 1 137 ? 15.080  -43.256 -11.920 1.00 84.87 137 A 1 
ATOM 1092 C CZ  . TYR A 1 137 ? 15.710  -43.363 -10.665 1.00 87.47 137 A 1 
ATOM 1093 O OH  . TYR A 1 137 ? 14.982  -43.723 -9.574  1.00 85.41 137 A 1 
ATOM 1094 N N   . LEU A 1 138 ? 19.463  -39.695 -12.785 1.00 93.06 138 A 1 
ATOM 1095 C CA  . LEU A 1 138 ? 19.894  -38.953 -11.598 1.00 92.78 138 A 1 
ATOM 1096 C C   . LEU A 1 138 ? 19.642  -37.445 -11.732 1.00 92.71 138 A 1 
ATOM 1097 O O   . LEU A 1 138 ? 19.184  -36.822 -10.777 1.00 91.73 138 A 1 
ATOM 1098 C CB  . LEU A 1 138 ? 21.379  -39.230 -11.329 1.00 93.01 138 A 1 
ATOM 1099 C CG  . LEU A 1 138 ? 21.724  -40.674 -10.923 1.00 91.99 138 A 1 
ATOM 1100 C CD1 . LEU A 1 138 ? 23.243  -40.812 -10.818 1.00 85.90 138 A 1 
ATOM 1101 C CD2 . LEU A 1 138 ? 21.111  -41.068 -9.582  1.00 86.29 138 A 1 
ATOM 1102 N N   . CYS A 1 139 ? 19.893  -36.866 -12.906 1.00 93.42 139 A 1 
ATOM 1103 C CA  . CYS A 1 139 ? 19.593  -35.456 -13.164 1.00 93.09 139 A 1 
ATOM 1104 C C   . CYS A 1 139 ? 18.085  -35.175 -13.082 1.00 92.16 139 A 1 
ATOM 1105 O O   . CYS A 1 139 ? 17.691  -34.212 -12.433 1.00 90.82 139 A 1 
ATOM 1106 C CB  . CYS A 1 139 ? 20.155  -35.044 -14.530 1.00 93.45 139 A 1 
ATOM 1107 S SG  . CYS A 1 139 ? 21.971  -35.022 -14.489 1.00 91.93 139 A 1 
ATOM 1108 N N   . GLU A 1 140 ? 17.242  -36.028 -13.670 1.00 92.74 140 A 1 
ATOM 1109 C CA  . GLU A 1 140 ? 15.782  -35.921 -13.558 1.00 91.75 140 A 1 
ATOM 1110 C C   . GLU A 1 140 ? 15.324  -36.021 -12.099 1.00 90.73 140 A 1 
ATOM 1111 O O   . GLU A 1 140 ? 14.502  -35.220 -11.666 1.00 87.92 140 A 1 
ATOM 1112 C CB  . GLU A 1 140 ? 15.109  -37.005 -14.408 1.00 91.12 140 A 1 
ATOM 1113 C CG  . GLU A 1 140 ? 15.188  -36.707 -15.916 1.00 87.83 140 A 1 
ATOM 1114 C CD  . GLU A 1 140 ? 14.679  -37.863 -16.802 1.00 83.83 140 A 1 
ATOM 1115 O OE1 . GLU A 1 140 ? 14.682  -37.678 -18.042 1.00 73.31 140 A 1 
ATOM 1116 O OE2 . GLU A 1 140 ? 14.326  -38.937 -16.265 1.00 73.57 140 A 1 
ATOM 1117 N N   . ARG A 1 141 ? 15.930  -36.924 -11.309 1.00 90.45 141 A 1 
ATOM 1118 C CA  . ARG A 1 141 ? 15.657  -37.017 -9.866  1.00 89.16 141 A 1 
ATOM 1119 C C   . ARG A 1 141 ? 16.022  -35.744 -9.110  1.00 89.31 141 A 1 
ATOM 1120 O O   . ARG A 1 141 ? 15.271  -35.355 -8.230  1.00 86.69 141 A 1 
ATOM 1121 C CB  . ARG A 1 141 ? 16.386  -38.219 -9.242  1.00 87.91 141 A 1 
ATOM 1122 C CG  . ARG A 1 141 ? 15.764  -39.564 -9.625  1.00 79.34 141 A 1 
ATOM 1123 C CD  . ARG A 1 141 ? 14.386  -39.752 -8.977  1.00 78.31 141 A 1 
ATOM 1124 N NE  . ARG A 1 141 ? 13.486  -40.442 -9.906  1.00 71.29 141 A 1 
ATOM 1125 C CZ  . ARG A 1 141 ? 12.177  -40.460 -9.833  1.00 64.51 141 A 1 
ATOM 1126 N NH1 . ARG A 1 141 ? 11.525  -39.971 -8.811  1.00 58.63 141 A 1 
ATOM 1127 N NH2 . ARG A 1 141 ? 11.509  -40.957 -10.828 1.00 55.44 141 A 1 
ATOM 1128 N N   . ILE A 1 142 ? 17.130  -35.083 -9.438  1.00 89.50 142 A 1 
ATOM 1129 C CA  . ILE A 1 142 ? 17.465  -33.778 -8.845  1.00 88.99 142 A 1 
ATOM 1130 C C   . ILE A 1 142 ? 16.386  -32.748 -9.212  1.00 87.31 142 A 1 
ATOM 1131 O O   . ILE A 1 142 ? 15.890  -32.040 -8.336  1.00 84.69 142 A 1 
ATOM 1132 C CB  . ILE A 1 142 ? 18.879  -33.320 -9.274  1.00 89.74 142 A 1 
ATOM 1133 C CG1 . ILE A 1 142 ? 19.964  -34.265 -8.711  1.00 88.28 142 A 1 
ATOM 1134 C CG2 . ILE A 1 142 ? 19.155  -31.883 -8.799  1.00 87.54 142 A 1 
ATOM 1135 C CD1 . ILE A 1 142 ? 21.345  -34.080 -9.354  1.00 84.86 142 A 1 
ATOM 1136 N N   . LEU A 1 143 ? 15.987  -32.719 -10.483 1.00 87.88 143 A 1 
ATOM 1137 C CA  . LEU A 1 143 ? 15.013  -31.763 -11.013 1.00 86.88 143 A 1 
ATOM 1138 C C   . LEU A 1 143 ? 13.589  -31.980 -10.474 1.00 84.50 143 A 1 
ATOM 1139 O O   . LEU A 1 143 ? 12.821  -31.022 -10.440 1.00 81.00 143 A 1 
ATOM 1140 C CB  . LEU A 1 143 ? 15.051  -31.811 -12.553 1.00 87.78 143 A 1 
ATOM 1141 C CG  . LEU A 1 143 ? 16.385  -31.347 -13.174 1.00 87.91 143 A 1 
ATOM 1142 C CD1 . LEU A 1 143 ? 16.396  -31.631 -14.677 1.00 82.80 143 A 1 
ATOM 1143 C CD2 . LEU A 1 143 ? 16.643  -29.856 -12.964 1.00 83.24 143 A 1 
ATOM 1144 N N   . ASP A 1 144 ? 13.253  -33.180 -9.988  1.00 85.18 144 A 1 
ATOM 1145 C CA  . ASP A 1 144 ? 11.993  -33.451 -9.278  1.00 81.29 144 A 1 
ATOM 1146 C C   . ASP A 1 144 ? 11.864  -32.635 -7.973  1.00 78.96 144 A 1 
ATOM 1147 O O   . ASP A 1 144 ? 10.754  -32.344 -7.525  1.00 75.62 144 A 1 
ATOM 1148 C CB  . ASP A 1 144 ? 11.875  -34.949 -8.925  1.00 80.15 144 A 1 
ATOM 1149 C CG  . ASP A 1 144 ? 11.577  -35.915 -10.086 1.00 77.04 144 A 1 
ATOM 1150 O OD1 . ASP A 1 144 ? 11.037  -35.486 -11.123 1.00 73.48 144 A 1 
ATOM 1151 O OD2 . ASP A 1 144 ? 11.789  -37.142 -9.883  1.00 71.25 144 A 1 
ATOM 1152 N N   . TYR A 1 145 ? 12.995  -32.264 -7.349  1.00 78.31 145 A 1 
ATOM 1153 C CA  . TYR A 1 145 ? 13.023  -31.496 -6.095  1.00 75.26 145 A 1 
ATOM 1154 C C   . TYR A 1 145 ? 13.277  -29.996 -6.296  1.00 73.17 145 A 1 
ATOM 1155 O O   . TYR A 1 145 ? 13.003  -29.205 -5.389  1.00 68.75 145 A 1 
ATOM 1156 C CB  . TYR A 1 145 ? 14.050  -32.106 -5.134  1.00 75.66 145 A 1 
ATOM 1157 C CG  . TYR A 1 145 ? 13.687  -33.490 -4.631  1.00 74.83 145 A 1 
ATOM 1158 C CD1 . TYR A 1 145 ? 12.864  -33.645 -3.498  1.00 70.77 145 A 1 
ATOM 1159 C CD2 . TYR A 1 145 ? 14.156  -34.623 -5.314  1.00 69.09 145 A 1 
ATOM 1160 C CE1 . TYR A 1 145 ? 12.507  -34.936 -3.061  1.00 67.50 145 A 1 
ATOM 1161 C CE2 . TYR A 1 145 ? 13.797  -35.913 -4.889  1.00 67.67 145 A 1 
ATOM 1162 C CZ  . TYR A 1 145 ? 12.969  -36.072 -3.765  1.00 70.75 145 A 1 
ATOM 1163 O OH  . TYR A 1 145 ? 12.614  -37.324 -3.372  1.00 69.97 145 A 1 
ATOM 1164 N N   . GLY A 1 146 ? 13.786  -29.599 -7.456  1.00 76.73 146 A 1 
ATOM 1165 C CA  . GLY A 1 146 ? 14.034  -28.202 -7.793  1.00 76.24 146 A 1 
ATOM 1166 C C   . GLY A 1 146 ? 14.949  -28.031 -9.002  1.00 78.84 146 A 1 
ATOM 1167 O O   . GLY A 1 146 ? 15.700  -28.929 -9.372  1.00 77.29 146 A 1 
ATOM 1168 N N   . GLU A 1 147 ? 14.904  -26.856 -9.626  1.00 79.46 147 A 1 
ATOM 1169 C CA  . GLU A 1 147 ? 15.789  -26.530 -10.745 1.00 79.47 147 A 1 
ATOM 1170 C C   . GLU A 1 147 ? 17.251  -26.448 -10.271 1.00 79.39 147 A 1 
ATOM 1171 O O   . GLU A 1 147 ? 17.585  -25.682 -9.364  1.00 77.25 147 A 1 
ATOM 1172 C CB  . GLU A 1 147 ? 15.355  -25.219 -11.419 1.00 78.52 147 A 1 
ATOM 1173 C CG  . GLU A 1 147 ? 13.984  -25.276 -12.123 1.00 75.53 147 A 1 
ATOM 1174 C CD  . GLU A 1 147 ? 13.929  -26.206 -13.349 1.00 75.82 147 A 1 
ATOM 1175 O OE1 . GLU A 1 147 ? 12.823  -26.509 -13.840 1.00 67.86 147 A 1 
ATOM 1176 O OE2 . GLU A 1 147 ? 14.974  -26.673 -13.849 1.00 68.56 147 A 1 
ATOM 1177 N N   . SER A 1 148 ? 18.129  -27.222 -10.904 1.00 83.76 148 A 1 
ATOM 1178 C CA  . SER A 1 148 ? 19.564  -27.280 -10.614 1.00 85.52 148 A 1 
ATOM 1179 C C   . SER A 1 148 ? 20.360  -26.921 -11.859 1.00 86.77 148 A 1 
ATOM 1180 O O   . SER A 1 148 ? 20.241  -27.578 -12.901 1.00 86.56 148 A 1 
ATOM 1181 C CB  . SER A 1 148 ? 19.949  -28.672 -10.101 1.00 85.27 148 A 1 
ATOM 1182 O OG  . SER A 1 148 ? 21.344  -28.902 -10.211 1.00 82.66 148 A 1 
ATOM 1183 N N   . LYS A 1 149 ? 21.223  -25.911 -11.740 1.00 87.38 149 A 1 
ATOM 1184 C CA  . LYS A 1 149 ? 22.172  -25.518 -12.793 1.00 87.70 149 A 1 
ATOM 1185 C C   . LYS A 1 149 ? 23.055  -26.694 -13.220 1.00 89.49 149 A 1 
ATOM 1186 O O   . LYS A 1 149 ? 23.259  -26.911 -14.412 1.00 89.16 149 A 1 
ATOM 1187 C CB  . LYS A 1 149 ? 23.004  -24.328 -12.281 1.00 85.17 149 A 1 
ATOM 1188 C CG  . LYS A 1 149 ? 24.181  -23.947 -13.198 1.00 78.61 149 A 1 
ATOM 1189 C CD  . LYS A 1 149 ? 24.826  -22.628 -12.746 1.00 77.65 149 A 1 
ATOM 1190 C CE  . LYS A 1 149 ? 26.093  -22.325 -13.558 1.00 68.33 149 A 1 
ATOM 1191 N NZ  . LYS A 1 149 ? 26.428  -20.874 -13.552 1.00 63.72 149 A 1 
ATOM 1192 N N   . PHE A 1 150 ? 23.547  -27.456 -12.252 1.00 90.25 150 A 1 
ATOM 1193 C CA  . PHE A 1 150 ? 24.404  -28.607 -12.518 1.00 91.44 150 A 1 
ATOM 1194 C C   . PHE A 1 150 ? 23.650  -29.717 -13.262 1.00 92.58 150 A 1 
ATOM 1195 O O   . PHE A 1 150 ? 24.120  -30.198 -14.295 1.00 92.31 150 A 1 
ATOM 1196 C CB  . PHE A 1 150 ? 24.981  -29.112 -11.191 1.00 91.45 150 A 1 
ATOM 1197 C CG  . PHE A 1 150 ? 25.756  -30.403 -11.332 1.00 91.71 150 A 1 
ATOM 1198 C CD1 . PHE A 1 150 ? 25.129  -31.633 -11.067 1.00 87.22 150 A 1 
ATOM 1199 C CD2 . PHE A 1 150 ? 27.091  -30.380 -11.774 1.00 87.40 150 A 1 
ATOM 1200 C CE1 . PHE A 1 150 ? 25.834  -32.837 -11.243 1.00 87.52 150 A 1 
ATOM 1201 C CE2 . PHE A 1 150 ? 27.798  -31.582 -11.951 1.00 87.50 150 A 1 
ATOM 1202 C CZ  . PHE A 1 150 ? 27.169  -32.812 -11.684 1.00 90.38 150 A 1 
ATOM 1203 N N   . ALA A 1 151 ? 22.471  -30.094 -12.781 1.00 92.23 151 A 1 
ATOM 1204 C CA  . ALA A 1 151 ? 21.668  -31.151 -13.384 1.00 92.79 151 A 1 
ATOM 1205 C C   . ALA A 1 151 ? 21.223  -30.788 -14.806 1.00 93.39 151 A 1 
ATOM 1206 O O   . ALA A 1 151 ? 21.376  -31.604 -15.711 1.00 93.08 151 A 1 
ATOM 1207 C CB  . ALA A 1 151 ? 20.473  -31.444 -12.473 1.00 92.58 151 A 1 
ATOM 1208 N N   . LEU A 1 152 ? 20.749  -29.562 -15.029 1.00 92.88 152 A 1 
ATOM 1209 C CA  . LEU A 1 152 ? 20.325  -29.089 -16.349 1.00 92.96 152 A 1 
ATOM 1210 C C   . LEU A 1 152 ? 21.487  -29.034 -17.345 1.00 93.67 152 A 1 
ATOM 1211 O O   . LEU A 1 152 ? 21.337  -29.496 -18.474 1.00 93.30 152 A 1 
ATOM 1212 C CB  . LEU A 1 152 ? 19.675  -27.702 -16.222 1.00 92.11 152 A 1 
ATOM 1213 C CG  . LEU A 1 152 ? 18.289  -27.707 -15.555 1.00 90.17 152 A 1 
ATOM 1214 C CD1 . LEU A 1 152 ? 17.856  -26.269 -15.289 1.00 85.49 152 A 1 
ATOM 1215 C CD2 . LEU A 1 152 ? 17.230  -28.364 -16.446 1.00 85.12 152 A 1 
ATOM 1216 N N   . ARG A 1 153 ? 22.661  -28.535 -16.943 1.00 94.20 153 A 1 
ATOM 1217 C CA  . ARG A 1 153 ? 23.851  -28.513 -17.806 1.00 93.92 153 A 1 
ATOM 1218 C C   . ARG A 1 153 ? 24.275  -29.928 -18.197 1.00 94.62 153 A 1 
ATOM 1219 O O   . ARG A 1 153 ? 24.441  -30.209 -19.382 1.00 93.58 153 A 1 
ATOM 1220 C CB  . ARG A 1 153 ? 24.977  -27.736 -17.113 1.00 92.60 153 A 1 
ATOM 1221 C CG  . ARG A 1 153 ? 26.200  -27.593 -18.029 1.00 83.16 153 A 1 
ATOM 1222 C CD  . ARG A 1 153 ? 27.319  -26.799 -17.360 1.00 82.01 153 A 1 
ATOM 1223 N NE  . ARG A 1 153 ? 27.031  -25.348 -17.290 1.00 74.71 153 A 1 
ATOM 1224 C CZ  . ARG A 1 153 ? 27.713  -24.456 -16.592 1.00 69.77 153 A 1 
ATOM 1225 N NH1 . ARG A 1 153 ? 28.682  -24.804 -15.794 1.00 60.63 153 A 1 
ATOM 1226 N NH2 . ARG A 1 153 ? 27.449  -23.187 -16.690 1.00 62.03 153 A 1 
ATOM 1227 N N   . THR A 1 154 ? 24.368  -30.816 -17.225 1.00 94.26 154 A 1 
ATOM 1228 C CA  . THR A 1 154 ? 24.755  -32.214 -17.452 1.00 94.57 154 A 1 
ATOM 1229 C C   . THR A 1 154 ? 23.740  -32.934 -18.343 1.00 94.71 154 A 1 
ATOM 1230 O O   . THR A 1 154 ? 24.120  -33.678 -19.246 1.00 93.43 154 A 1 
ATOM 1231 C CB  . THR A 1 154 ? 24.886  -32.953 -16.113 1.00 94.27 154 A 1 
ATOM 1232 O OG1 . THR A 1 154 ? 25.779  -32.281 -15.257 1.00 86.21 154 A 1 
ATOM 1233 C CG2 . THR A 1 154 ? 25.443  -34.362 -16.292 1.00 84.42 154 A 1 
ATOM 1234 N N   . LEU A 1 155 ? 22.446  -32.692 -18.140 1.00 94.39 155 A 1 
ATOM 1235 C CA  . LEU A 1 155 ? 21.379  -33.271 -18.954 1.00 94.03 155 A 1 
ATOM 1236 C C   . LEU A 1 155 ? 21.419  -32.745 -20.398 1.00 94.34 155 A 1 
ATOM 1237 O O   . LEU A 1 155 ? 21.288  -33.528 -21.337 1.00 93.02 155 A 1 
ATOM 1238 C CB  . LEU A 1 155 ? 20.038  -32.985 -18.252 1.00 92.63 155 A 1 
ATOM 1239 C CG  . LEU A 1 155 ? 18.826  -33.688 -18.883 1.00 87.89 155 A 1 
ATOM 1240 C CD1 . LEU A 1 155 ? 18.938  -35.209 -18.811 1.00 80.33 155 A 1 
ATOM 1241 C CD2 . LEU A 1 155 ? 17.553  -33.281 -18.134 1.00 79.34 155 A 1 
ATOM 1242 N N   . GLY A 1 156 ? 21.668  -31.453 -20.583 1.00 94.24 156 A 1 
ATOM 1243 C CA  . GLY A 1 156 ? 21.872  -30.851 -21.905 1.00 93.81 156 A 1 
ATOM 1244 C C   . GLY A 1 156 ? 23.065  -31.454 -22.651 1.00 93.90 156 A 1 
ATOM 1245 O O   . GLY A 1 156 ? 22.956  -31.773 -23.834 1.00 92.49 156 A 1 
ATOM 1246 N N   . GLU A 1 157 ? 24.178  -31.695 -21.961 1.00 94.09 157 A 1 
ATOM 1247 C CA  . GLU A 1 157 ? 25.342  -32.394 -22.523 1.00 93.23 157 A 1 
ATOM 1248 C C   . GLU A 1 157 ? 25.022  -33.849 -22.895 1.00 93.34 157 A 1 
ATOM 1249 O O   . GLU A 1 157 ? 25.468  -34.322 -23.943 1.00 91.50 157 A 1 
ATOM 1250 C CB  . GLU A 1 157 ? 26.514  -32.360 -21.535 1.00 91.84 157 A 1 
ATOM 1251 C CG  . GLU A 1 157 ? 27.149  -30.964 -21.434 1.00 84.46 157 A 1 
ATOM 1252 C CD  . GLU A 1 157 ? 28.284  -30.889 -20.398 1.00 77.78 157 A 1 
ATOM 1253 O OE1 . GLU A 1 157 ? 28.766  -29.751 -20.168 1.00 67.45 157 A 1 
ATOM 1254 O OE2 . GLU A 1 157 ? 28.680  -31.950 -19.861 1.00 66.37 157 A 1 
ATOM 1255 N N   . CYS A 1 158 ? 24.207  -34.549 -22.110 1.00 94.16 158 A 1 
ATOM 1256 C CA  . CYS A 1 158 ? 23.748  -35.899 -22.449 1.00 93.10 158 A 1 
ATOM 1257 C C   . CYS A 1 158 ? 22.971  -35.917 -23.769 1.00 93.13 158 A 1 
ATOM 1258 O O   . CYS A 1 158 ? 23.300  -36.706 -24.654 1.00 91.76 158 A 1 
ATOM 1259 C CB  . CYS A 1 158 ? 22.877  -36.480 -21.327 1.00 91.64 158 A 1 
ATOM 1260 S SG  . CYS A 1 158 ? 23.858  -36.786 -19.835 1.00 85.05 158 A 1 
ATOM 1261 N N   . TYR A 1 159 ? 21.981  -35.029 -23.925 1.00 94.55 159 A 1 
ATOM 1262 C CA  . TYR A 1 159 ? 21.192  -34.945 -25.156 1.00 94.25 159 A 1 
ATOM 1263 C C   . TYR A 1 159 ? 22.033  -34.502 -26.356 1.00 93.93 159 A 1 
ATOM 1264 O O   . TYR A 1 159 ? 21.872  -35.046 -27.447 1.00 92.15 159 A 1 
ATOM 1265 C CB  . TYR A 1 159 ? 19.996  -34.015 -24.942 1.00 94.23 159 A 1 
ATOM 1266 C CG  . TYR A 1 159 ? 18.910  -34.584 -24.050 1.00 93.93 159 A 1 
ATOM 1267 C CD1 . TYR A 1 159 ? 18.325  -35.827 -24.358 1.00 88.59 159 A 1 
ATOM 1268 C CD2 . TYR A 1 159 ? 18.464  -33.867 -22.925 1.00 89.26 159 A 1 
ATOM 1269 C CE1 . TYR A 1 159 ? 17.307  -36.356 -23.544 1.00 88.52 159 A 1 
ATOM 1270 C CE2 . TYR A 1 159 ? 17.442  -34.392 -22.104 1.00 89.25 159 A 1 
ATOM 1271 C CZ  . TYR A 1 159 ? 16.866  -35.640 -22.414 1.00 91.33 159 A 1 
ATOM 1272 O OH  . TYR A 1 159 ? 15.889  -36.153 -21.623 1.00 89.54 159 A 1 
ATOM 1273 N N   . LYS A 1 160 ? 22.993  -33.595 -26.144 1.00 93.30 160 A 1 
ATOM 1274 C CA  . LYS A 1 160 ? 23.955  -33.196 -27.179 1.00 92.66 160 A 1 
ATOM 1275 C C   . LYS A 1 160 ? 24.799  -34.378 -27.663 1.00 92.15 160 A 1 
ATOM 1276 O O   . LYS A 1 160 ? 24.963  -34.553 -28.866 1.00 89.97 160 A 1 
ATOM 1277 C CB  . LYS A 1 160 ? 24.826  -32.062 -26.624 1.00 91.51 160 A 1 
ATOM 1278 C CG  . LYS A 1 160 ? 25.748  -31.470 -27.691 1.00 88.20 160 A 1 
ATOM 1279 C CD  . LYS A 1 160 ? 26.544  -30.309 -27.090 1.00 85.25 160 A 1 
ATOM 1280 C CE  . LYS A 1 160 ? 27.461  -29.703 -28.153 1.00 76.97 160 A 1 
ATOM 1281 N NZ  . LYS A 1 160 ? 28.209  -28.549 -27.600 1.00 71.43 160 A 1 
ATOM 1282 N N   . ASN A 1 161 ? 25.296  -35.199 -26.752 1.00 92.13 161 A 1 
ATOM 1283 C CA  . ASN A 1 161 ? 26.077  -36.393 -27.089 1.00 90.50 161 A 1 
ATOM 1284 C C   . ASN A 1 161 ? 25.250  -37.462 -27.820 1.00 90.25 161 A 1 
ATOM 1285 O O   . ASN A 1 161 ? 25.803  -38.243 -28.593 1.00 87.68 161 A 1 
ATOM 1286 C CB  . ASN A 1 161 ? 26.681  -36.966 -25.798 1.00 88.83 161 A 1 
ATOM 1287 C CG  . ASN A 1 161 ? 27.807  -36.125 -25.224 1.00 83.35 161 A 1 
ATOM 1288 O OD1 . ASN A 1 161 ? 28.493  -35.383 -25.907 1.00 73.87 161 A 1 
ATOM 1289 N ND2 . ASN A 1 161 ? 28.074  -36.247 -23.946 1.00 72.94 161 A 1 
ATOM 1290 N N   . GLU A 1 162 ? 23.947  -37.505 -27.600 1.00 91.50 162 A 1 
ATOM 1291 C CA  . GLU A 1 162 ? 23.015  -38.404 -28.288 1.00 90.76 162 A 1 
ATOM 1292 C C   . GLU A 1 162 ? 22.465  -37.826 -29.607 1.00 91.08 162 A 1 
ATOM 1293 O O   . GLU A 1 162 ? 21.740  -38.521 -30.311 1.00 88.56 162 A 1 
ATOM 1294 C CB  . GLU A 1 162 ? 21.888  -38.796 -27.323 1.00 89.12 162 A 1 
ATOM 1295 C CG  . GLU A 1 162 ? 22.396  -39.748 -26.214 1.00 84.74 162 A 1 
ATOM 1296 C CD  . GLU A 1 162 ? 21.281  -40.120 -25.223 1.00 82.32 162 A 1 
ATOM 1297 O OE1 . GLU A 1 162 ? 21.568  -40.459 -24.055 1.00 73.21 162 A 1 
ATOM 1298 O OE2 . GLU A 1 162 ? 20.076  -40.021 -25.558 1.00 73.51 162 A 1 
ATOM 1299 N N   . ASN A 1 163 ? 22.837  -36.599 -29.974 1.00 92.02 163 A 1 
ATOM 1300 C CA  . ASN A 1 163 ? 22.283  -35.840 -31.102 1.00 92.50 163 A 1 
ATOM 1301 C C   . ASN A 1 163 ? 20.750  -35.658 -31.036 1.00 92.89 163 A 1 
ATOM 1302 O O   . ASN A 1 163 ? 20.092  -35.536 -32.068 1.00 90.69 163 A 1 
ATOM 1303 C CB  . ASN A 1 163 ? 22.770  -36.407 -32.455 1.00 91.44 163 A 1 
ATOM 1304 C CG  . ASN A 1 163 ? 24.277  -36.512 -32.564 1.00 85.88 163 A 1 
ATOM 1305 O OD1 . ASN A 1 163 ? 25.019  -35.544 -32.556 1.00 75.11 163 A 1 
ATOM 1306 N ND2 . ASN A 1 163 ? 24.792  -37.710 -32.677 1.00 73.84 163 A 1 
ATOM 1307 N N   . ASP A 1 164 ? 20.184  -35.627 -29.831 1.00 92.91 164 A 1 
ATOM 1308 C CA  . ASP A 1 164 ? 18.775  -35.292 -29.600 1.00 93.57 164 A 1 
ATOM 1309 C C   . ASP A 1 164 ? 18.633  -33.771 -29.411 1.00 93.86 164 A 1 
ATOM 1310 O O   . ASP A 1 164 ? 18.586  -33.249 -28.291 1.00 91.64 164 A 1 
ATOM 1311 C CB  . ASP A 1 164 ? 18.216  -36.107 -28.423 1.00 92.49 164 A 1 
ATOM 1312 C CG  . ASP A 1 164 ? 16.720  -35.865 -28.163 1.00 91.46 164 A 1 
ATOM 1313 O OD1 . ASP A 1 164 ? 16.092  -35.018 -28.842 1.00 84.70 164 A 1 
ATOM 1314 O OD2 . ASP A 1 164 ? 16.184  -36.501 -27.227 1.00 84.76 164 A 1 
ATOM 1315 N N   . GLU A 1 165 ? 18.614  -33.054 -30.545 1.00 93.05 165 A 1 
ATOM 1316 C CA  . GLU A 1 165 ? 18.537  -31.590 -30.553 1.00 93.03 165 A 1 
ATOM 1317 C C   . GLU A 1 165 ? 17.247  -31.065 -29.907 1.00 93.37 165 A 1 
ATOM 1318 O O   . GLU A 1 165 ? 17.289  -30.069 -29.188 1.00 91.81 165 A 1 
ATOM 1319 C CB  . GLU A 1 165 ? 18.655  -31.045 -31.985 1.00 91.14 165 A 1 
ATOM 1320 C CG  . GLU A 1 165 ? 20.039  -31.263 -32.619 1.00 85.48 165 A 1 
ATOM 1321 C CD  . GLU A 1 165 ? 20.227  -30.527 -33.962 1.00 82.27 165 A 1 
ATOM 1322 O OE1 . GLU A 1 165 ? 21.380  -30.521 -34.461 1.00 71.25 165 A 1 
ATOM 1323 O OE2 . GLU A 1 165 ? 19.247  -29.950 -34.484 1.00 71.83 165 A 1 
ATOM 1324 N N   . GLU A 1 166 ? 16.117  -31.731 -30.103 1.00 93.32 166 A 1 
ATOM 1325 C CA  . GLU A 1 166 ? 14.834  -31.261 -29.574 1.00 92.97 166 A 1 
ATOM 1326 C C   . GLU A 1 166 ? 14.826  -31.265 -28.037 1.00 93.14 166 A 1 
ATOM 1327 O O   . GLU A 1 166 ? 14.480  -30.262 -27.401 1.00 91.58 166 A 1 
ATOM 1328 C CB  . GLU A 1 166 ? 13.690  -32.127 -30.135 1.00 91.53 166 A 1 
ATOM 1329 C CG  . GLU A 1 166 ? 12.319  -31.503 -29.828 1.00 78.91 166 A 1 
ATOM 1330 C CD  . GLU A 1 166 ? 11.124  -32.407 -30.149 1.00 72.63 166 A 1 
ATOM 1331 O OE1 . GLU A 1 166 ? 10.076  -32.198 -29.476 1.00 63.44 166 A 1 
ATOM 1332 O OE2 . GLU A 1 166 ? 11.240  -33.316 -30.992 1.00 62.65 166 A 1 
ATOM 1333 N N   . SER A 1 167 ? 15.254  -32.381 -27.441 1.00 94.08 167 A 1 
ATOM 1334 C CA  . SER A 1 167 ? 15.353  -32.496 -25.981 1.00 94.23 167 A 1 
ATOM 1335 C C   . SER A 1 167 ? 16.456  -31.599 -25.412 1.00 94.62 167 A 1 
ATOM 1336 O O   . SER A 1 167 ? 16.278  -31.010 -24.341 1.00 93.20 167 A 1 
ATOM 1337 C CB  . SER A 1 167 ? 15.599  -33.949 -25.580 1.00 93.44 167 A 1 
ATOM 1338 O OG  . SER A 1 167 ? 14.536  -34.775 -26.017 1.00 87.53 167 A 1 
ATOM 1339 N N   . MET A 1 168 ? 17.562  -31.439 -26.141 1.00 94.69 168 A 1 
ATOM 1340 C CA  . MET A 1 168 ? 18.654  -30.539 -25.767 1.00 94.76 168 A 1 
ATOM 1341 C C   . MET A 1 168 ? 18.164  -29.090 -25.660 1.00 94.37 168 A 1 
ATOM 1342 O O   . MET A 1 168 ? 18.365  -28.462 -24.623 1.00 93.08 168 A 1 
ATOM 1343 C CB  . MET A 1 168 ? 19.787  -30.667 -26.794 1.00 93.58 168 A 1 
ATOM 1344 C CG  . MET A 1 168 ? 20.993  -29.773 -26.479 1.00 88.62 168 A 1 
ATOM 1345 S SD  . MET A 1 168 ? 22.194  -29.651 -27.836 1.00 87.57 168 A 1 
ATOM 1346 C CE  . MET A 1 168 ? 21.243  -28.661 -29.017 1.00 74.20 168 A 1 
ATOM 1347 N N   . TYR A 1 169 ? 17.478  -28.570 -26.688 1.00 94.96 169 A 1 
ATOM 1348 C CA  . TYR A 1 169 ? 16.973  -27.192 -26.663 1.00 94.62 169 A 1 
ATOM 1349 C C   . TYR A 1 169 ? 15.941  -26.974 -25.555 1.00 94.18 169 A 1 
ATOM 1350 O O   . TYR A 1 169 ? 16.042  -25.980 -24.837 1.00 92.79 169 A 1 
ATOM 1351 C CB  . TYR A 1 169 ? 16.428  -26.790 -28.040 1.00 94.09 169 A 1 
ATOM 1352 C CG  . TYR A 1 169 ? 17.504  -26.495 -29.075 1.00 93.52 169 A 1 
ATOM 1353 C CD1 . TYR A 1 169 ? 18.409  -25.433 -28.868 1.00 87.71 169 A 1 
ATOM 1354 C CD2 . TYR A 1 169 ? 17.601  -27.266 -30.247 1.00 87.83 169 A 1 
ATOM 1355 C CE1 . TYR A 1 169 ? 19.414  -25.158 -29.819 1.00 86.86 169 A 1 
ATOM 1356 C CE2 . TYR A 1 169 ? 18.604  -26.996 -31.200 1.00 87.07 169 A 1 
ATOM 1357 C CZ  . TYR A 1 169 ? 19.513  -25.943 -30.986 1.00 89.58 169 A 1 
ATOM 1358 O OH  . TYR A 1 169 ? 20.486  -25.687 -31.897 1.00 87.55 169 A 1 
ATOM 1359 N N   . LYS A 1 170 ? 15.045  -27.933 -25.300 1.00 94.36 170 A 1 
ATOM 1360 C CA  . LYS A 1 170 ? 14.103  -27.862 -24.163 1.00 93.56 170 A 1 
ATOM 1361 C C   . LYS A 1 170 ? 14.818  -27.761 -22.811 1.00 93.56 170 A 1 
ATOM 1362 O O   . LYS A 1 170 ? 14.393  -27.010 -21.932 1.00 91.87 170 A 1 
ATOM 1363 C CB  . LYS A 1 170 ? 13.182  -29.093 -24.164 1.00 92.95 170 A 1 
ATOM 1364 C CG  . LYS A 1 170 ? 12.119  -29.024 -25.270 1.00 87.37 170 A 1 
ATOM 1365 C CD  . LYS A 1 170 ? 11.335  -30.339 -25.356 1.00 80.45 170 A 1 
ATOM 1366 C CE  . LYS A 1 170 ? 10.373  -30.276 -26.545 1.00 71.29 170 A 1 
ATOM 1367 N NZ  . LYS A 1 170 ? 9.820   -31.603 -26.900 1.00 60.98 170 A 1 
ATOM 1368 N N   . VAL A 1 171 ? 15.904  -28.504 -22.628 1.00 94.66 171 A 1 
ATOM 1369 C CA  . VAL A 1 171 ? 16.711  -28.417 -21.399 1.00 94.93 171 A 1 
ATOM 1370 C C   . VAL A 1 171 ? 17.474  -27.094 -21.340 1.00 94.50 171 A 1 
ATOM 1371 O O   . VAL A 1 171 ? 17.552  -26.484 -20.273 1.00 92.87 171 A 1 
ATOM 1372 C CB  . VAL A 1 171 ? 17.655  -29.625 -21.278 1.00 94.33 171 A 1 
ATOM 1373 C CG1 . VAL A 1 171 ? 18.649  -29.479 -20.119 1.00 87.71 171 A 1 
ATOM 1374 C CG2 . VAL A 1 171 ? 16.841  -30.895 -21.009 1.00 86.68 171 A 1 
ATOM 1375 N N   . TRP A 1 172 ? 17.995  -26.617 -22.465 1.00 95.07 172 A 1 
ATOM 1376 C CA  . TRP A 1 172 ? 18.688  -25.338 -22.546 1.00 94.50 172 A 1 
ATOM 1377 C C   . TRP A 1 172 ? 17.766  -24.152 -22.245 1.00 93.88 172 A 1 
ATOM 1378 O O   . TRP A 1 172 ? 18.183  -23.243 -21.535 1.00 92.12 172 A 1 
ATOM 1379 C CB  . TRP A 1 172 ? 19.349  -25.203 -23.917 1.00 94.03 172 A 1 
ATOM 1380 C CG  . TRP A 1 172 ? 20.594  -26.011 -24.141 1.00 92.78 172 A 1 
ATOM 1381 C CD1 . TRP A 1 172 ? 21.145  -26.916 -23.302 1.00 87.53 172 A 1 
ATOM 1382 C CD2 . TRP A 1 172 ? 21.485  -25.954 -25.293 1.00 90.35 172 A 1 
ATOM 1383 N NE1 . TRP A 1 172 ? 22.308  -27.414 -23.841 1.00 87.70 172 A 1 
ATOM 1384 C CE2 . TRP A 1 172 ? 22.573  -26.850 -25.074 1.00 90.02 172 A 1 
ATOM 1385 C CE3 . TRP A 1 172 ? 21.487  -25.220 -26.506 1.00 88.16 172 A 1 
ATOM 1386 C CZ2 . TRP A 1 172 ? 23.617  -27.000 -25.999 1.00 87.76 172 A 1 
ATOM 1387 C CZ3 . TRP A 1 172 ? 22.528  -25.367 -27.441 1.00 85.32 172 A 1 
ATOM 1388 C CH2 . TRP A 1 172 ? 23.592  -26.252 -27.193 1.00 84.67 172 A 1 
ATOM 1389 N N   . GLU A 1 173 ? 16.510  -24.182 -22.677 1.00 92.76 173 A 1 
ATOM 1390 C CA  . GLU A 1 173 ? 15.508  -23.178 -22.285 1.00 91.69 173 A 1 
ATOM 1391 C C   . GLU A 1 173 ? 15.342  -23.099 -20.762 1.00 90.57 173 A 1 
ATOM 1392 O O   . GLU A 1 173 ? 15.293  -22.009 -20.192 1.00 88.31 173 A 1 
ATOM 1393 C CB  . GLU A 1 173 ? 14.148  -23.526 -22.899 1.00 91.03 173 A 1 
ATOM 1394 C CG  . GLU A 1 173 ? 14.052  -23.212 -24.391 1.00 87.35 173 A 1 
ATOM 1395 C CD  . GLU A 1 173 ? 12.685  -23.637 -24.936 1.00 85.62 173 A 1 
ATOM 1396 O OE1 . GLU A 1 173 ? 12.656  -24.281 -25.996 1.00 75.90 173 A 1 
ATOM 1397 O OE2 . GLU A 1 173 ? 11.676  -23.328 -24.257 1.00 76.78 173 A 1 
ATOM 1398 N N   . ARG A 1 174 ? 15.303  -24.256 -20.085 1.00 90.48 174 A 1 
ATOM 1399 C CA  . ARG A 1 174 ? 15.261  -24.308 -18.615 1.00 89.25 174 A 1 
ATOM 1400 C C   . ARG A 1 174 ? 16.564  -23.799 -18.004 1.00 88.81 174 A 1 
ATOM 1401 O O   . ARG A 1 174 ? 16.522  -23.003 -17.075 1.00 86.99 174 A 1 
ATOM 1402 C CB  . ARG A 1 174 ? 14.960  -25.738 -18.136 1.00 88.53 174 A 1 
ATOM 1403 C CG  . ARG A 1 174 ? 13.537  -26.195 -18.491 1.00 84.26 174 A 1 
ATOM 1404 C CD  . ARG A 1 174 ? 13.339  -27.676 -18.156 1.00 83.76 174 A 1 
ATOM 1405 N NE  . ARG A 1 174 ? 13.425  -27.948 -16.706 1.00 79.87 174 A 1 
ATOM 1406 C CZ  . ARG A 1 174 ? 13.401  -29.136 -16.123 1.00 79.43 174 A 1 
ATOM 1407 N NH1 . ARG A 1 174 ? 13.341  -30.248 -16.793 1.00 72.32 174 A 1 
ATOM 1408 N NH2 . ARG A 1 174 ? 13.439  -29.226 -14.828 1.00 70.50 174 A 1 
ATOM 1409 N N   . LEU A 1 175 ? 17.710  -24.206 -18.549 1.00 90.57 175 A 1 
ATOM 1410 C CA  . LEU A 1 175 ? 19.023  -23.796 -18.047 1.00 90.46 175 A 1 
ATOM 1411 C C   . LEU A 1 175 ? 19.233  -22.279 -18.152 1.00 89.40 175 A 1 
ATOM 1412 O O   . LEU A 1 175 ? 19.702  -21.668 -17.197 1.00 87.84 175 A 1 
ATOM 1413 C CB  . LEU A 1 175 ? 20.114  -24.589 -18.788 1.00 90.96 175 A 1 
ATOM 1414 C CG  . LEU A 1 175 ? 21.551  -24.286 -18.316 1.00 90.32 175 A 1 
ATOM 1415 C CD1 . LEU A 1 175 ? 21.764  -24.509 -16.820 1.00 82.88 175 A 1 
ATOM 1416 C CD2 . LEU A 1 175 ? 22.534  -25.205 -19.049 1.00 83.52 175 A 1 
ATOM 1417 N N   . VAL A 1 176 ? 18.823  -21.655 -19.260 1.00 89.44 176 A 1 
ATOM 1418 C CA  . VAL A 1 176 ? 18.899  -20.192 -19.443 1.00 88.75 176 A 1 
ATOM 1419 C C   . VAL A 1 176 ? 18.059  -19.434 -18.412 1.00 86.86 176 A 1 
ATOM 1420 O O   . VAL A 1 176 ? 18.422  -18.319 -18.041 1.00 84.30 176 A 1 
ATOM 1421 C CB  . VAL A 1 176 ? 18.508  -19.811 -20.884 1.00 89.20 176 A 1 
ATOM 1422 C CG1 . VAL A 1 176 ? 18.172  -18.331 -21.094 1.00 81.42 176 A 1 
ATOM 1423 C CG2 . VAL A 1 176 ? 19.680  -20.115 -21.813 1.00 81.61 176 A 1 
ATOM 1424 N N   . LYS A 1 177 ? 16.982  -20.028 -17.899 1.00 86.62 177 A 1 
ATOM 1425 C CA  . LYS A 1 177 ? 16.158  -19.430 -16.834 1.00 83.45 177 A 1 
ATOM 1426 C C   . LYS A 1 177 ? 16.785  -19.541 -15.441 1.00 81.58 177 A 1 
ATOM 1427 O O   . LYS A 1 177 ? 16.398  -18.801 -14.548 1.00 78.42 177 A 1 
ATOM 1428 C CB  . LYS A 1 177 ? 14.756  -20.064 -16.840 1.00 81.94 177 A 1 
ATOM 1429 C CG  . LYS A 1 177 ? 13.970  -19.716 -18.113 1.00 76.60 177 A 1 
ATOM 1430 C CD  . LYS A 1 177 ? 12.629  -20.458 -18.162 1.00 73.91 177 A 1 
ATOM 1431 C CE  . LYS A 1 177 ? 11.941  -20.115 -19.488 1.00 66.52 177 A 1 
ATOM 1432 N NZ  . LYS A 1 177 ? 10.614  -20.770 -19.629 1.00 60.29 177 A 1 
ATOM 1433 N N   . VAL A 1 178 ? 17.727  -20.462 -15.247 1.00 82.45 178 A 1 
ATOM 1434 C CA  . VAL A 1 178 ? 18.361  -20.728 -13.941 1.00 80.74 178 A 1 
ATOM 1435 C C   . VAL A 1 178 ? 19.795  -20.194 -13.880 1.00 79.84 178 A 1 
ATOM 1436 O O   . VAL A 1 178 ? 20.251  -19.734 -12.832 1.00 76.83 178 A 1 
ATOM 1437 C CB  . VAL A 1 178 ? 18.318  -22.242 -13.647 1.00 79.96 178 A 1 
ATOM 1438 C CG1 . VAL A 1 178 ? 18.951  -22.612 -12.301 1.00 72.65 178 A 1 
ATOM 1439 C CG2 . VAL A 1 178 ? 16.871  -22.748 -13.619 1.00 73.38 178 A 1 
ATOM 1440 N N   . ASP A 1 179 ? 20.505  -20.233 -15.001 1.00 83.41 179 A 1 
ATOM 1441 C CA  . ASP A 1 179 ? 21.894  -19.811 -15.131 1.00 83.43 179 A 1 
ATOM 1442 C C   . ASP A 1 179 ? 22.027  -18.536 -15.973 1.00 82.73 179 A 1 
ATOM 1443 O O   . ASP A 1 179 ? 22.163  -18.556 -17.201 1.00 80.92 179 A 1 
ATOM 1444 C CB  . ASP A 1 179 ? 22.736  -20.956 -15.691 1.00 83.13 179 A 1 
ATOM 1445 C CG  . ASP A 1 179 ? 24.235  -20.675 -15.575 1.00 83.02 179 A 1 
ATOM 1446 O OD1 . ASP A 1 179 ? 24.636  -19.622 -15.024 1.00 78.90 179 A 1 
ATOM 1447 O OD2 . ASP A 1 179 ? 25.022  -21.588 -15.891 1.00 78.31 179 A 1 
ATOM 1448 N N   . TYR A 1 180 ? 22.023  -17.409 -15.288 1.00 82.61 180 A 1 
ATOM 1449 C CA  . TYR A 1 180 ? 22.105  -16.084 -15.902 1.00 81.04 180 A 1 
ATOM 1450 C C   . TYR A 1 180 ? 23.475  -15.754 -16.517 1.00 81.97 180 A 1 
ATOM 1451 O O   . TYR A 1 180 ? 23.615  -14.740 -17.196 1.00 78.53 180 A 1 
ATOM 1452 C CB  . TYR A 1 180 ? 21.685  -15.043 -14.861 1.00 76.84 180 A 1 
ATOM 1453 C CG  . TYR A 1 180 ? 20.312  -15.307 -14.266 1.00 71.53 180 A 1 
ATOM 1454 C CD1 . TYR A 1 180 ? 19.196  -15.449 -15.112 1.00 67.76 180 A 1 
ATOM 1455 C CD2 . TYR A 1 180 ? 20.155  -15.444 -12.875 1.00 64.82 180 A 1 
ATOM 1456 C CE1 . TYR A 1 180 ? 17.923  -15.715 -14.573 1.00 59.76 180 A 1 
ATOM 1457 C CE2 . TYR A 1 180 ? 18.880  -15.705 -12.332 1.00 61.12 180 A 1 
ATOM 1458 C CZ  . TYR A 1 180 ? 17.765  -15.838 -13.182 1.00 59.91 180 A 1 
ATOM 1459 O OH  . TYR A 1 180 ? 16.534  -16.080 -12.668 1.00 56.73 180 A 1 
ATOM 1460 N N   . GLU A 1 181 ? 24.485  -16.598 -16.321 1.00 83.54 181 A 1 
ATOM 1461 C CA  . GLU A 1 181 ? 25.812  -16.397 -16.908 1.00 84.19 181 A 1 
ATOM 1462 C C   . GLU A 1 181 ? 25.947  -17.017 -18.310 1.00 85.95 181 A 1 
ATOM 1463 O O   . GLU A 1 181 ? 26.860  -16.648 -19.047 1.00 83.63 181 A 1 
ATOM 1464 C CB  . GLU A 1 181 ? 26.897  -16.934 -15.966 1.00 81.14 181 A 1 
ATOM 1465 C CG  . GLU A 1 181 ? 26.921  -16.202 -14.610 1.00 75.04 181 A 1 
ATOM 1466 C CD  . GLU A 1 181 ? 28.073  -16.671 -13.705 1.00 69.60 181 A 1 
ATOM 1467 O OE1 . GLU A 1 181 ? 28.430  -15.899 -12.787 1.00 60.57 181 A 1 
ATOM 1468 O OE2 . GLU A 1 181 ? 28.573  -17.803 -13.906 1.00 58.66 181 A 1 
ATOM 1469 N N   . GLU A 1 182 ? 25.041  -17.896 -18.718 1.00 86.68 182 A 1 
ATOM 1470 C CA  . GLU A 1 182 ? 25.108  -18.620 -19.999 1.00 88.18 182 A 1 
ATOM 1471 C C   . GLU A 1 182 ? 24.709  -17.744 -21.206 1.00 89.50 182 A 1 
ATOM 1472 O O   . GLU A 1 182 ? 23.593  -17.797 -21.720 1.00 87.24 182 A 1 
ATOM 1473 C CB  . GLU A 1 182 ? 24.281  -19.910 -19.922 1.00 86.13 182 A 1 
ATOM 1474 C CG  . GLU A 1 182 ? 24.931  -20.995 -19.047 1.00 80.97 182 A 1 
ATOM 1475 C CD  . GLU A 1 182 ? 26.279  -21.506 -19.587 1.00 81.67 182 A 1 
ATOM 1476 O OE1 . GLU A 1 182 ? 26.983  -22.204 -18.828 1.00 71.70 182 A 1 
ATOM 1477 O OE2 . GLU A 1 182 ? 26.637  -21.189 -20.748 1.00 72.77 182 A 1 
ATOM 1478 N N   . ALA A 1 183 ? 25.632  -16.905 -21.666 1.00 91.96 183 A 1 
ATOM 1479 C CA  . ALA A 1 183 ? 25.422  -16.009 -22.806 1.00 93.23 183 A 1 
ATOM 1480 C C   . ALA A 1 183 ? 25.414  -16.751 -24.152 1.00 94.04 183 A 1 
ATOM 1481 O O   . ALA A 1 183 ? 24.531  -16.517 -24.976 1.00 92.67 183 A 1 
ATOM 1482 C CB  . ALA A 1 183 ? 26.502  -14.921 -22.767 1.00 92.24 183 A 1 
ATOM 1483 N N   . ASP A 1 184 ? 26.351  -17.671 -24.354 1.00 94.68 184 A 1 
ATOM 1484 C CA  . ASP A 1 184 ? 26.477  -18.439 -25.603 1.00 94.97 184 A 1 
ATOM 1485 C C   . ASP A 1 184 ? 25.281  -19.368 -25.825 1.00 95.31 184 A 1 
ATOM 1486 O O   . ASP A 1 184 ? 24.838  -19.577 -26.954 1.00 94.01 184 A 1 
ATOM 1487 C CB  . ASP A 1 184 ? 27.774  -19.265 -25.573 1.00 94.04 184 A 1 
ATOM 1488 C CG  . ASP A 1 184 ? 29.028  -18.396 -25.457 1.00 92.11 184 A 1 
ATOM 1489 O OD1 . ASP A 1 184 ? 29.112  -17.381 -26.180 1.00 85.10 184 A 1 
ATOM 1490 O OD2 . ASP A 1 184 ? 29.879  -18.716 -24.601 1.00 84.25 184 A 1 
ATOM 1491 N N   . LEU A 1 185 ? 24.734  -19.889 -24.741 1.00 94.44 185 A 1 
ATOM 1492 C CA  . LEU A 1 185 ? 23.576  -20.765 -24.780 1.00 94.51 185 A 1 
ATOM 1493 C C   . LEU A 1 185 ? 22.300  -19.978 -25.111 1.00 95.21 185 A 1 
ATOM 1494 O O   . LEU A 1 185 ? 21.526  -20.405 -25.962 1.00 94.10 185 A 1 
ATOM 1495 C CB  . LEU A 1 185 ? 23.553  -21.522 -23.448 1.00 93.01 185 A 1 
ATOM 1496 C CG  . LEU A 1 185 ? 22.648  -22.753 -23.455 1.00 88.61 185 A 1 
ATOM 1497 C CD1 . LEU A 1 185 ? 23.133  -23.741 -22.396 1.00 79.96 185 A 1 
ATOM 1498 C CD2 . LEU A 1 185 ? 21.214  -22.389 -23.124 1.00 79.84 185 A 1 
ATOM 1499 N N   . ALA A 1 186 ? 22.134  -18.794 -24.533 1.00 94.60 186 A 1 
ATOM 1500 C CA  . ALA A 1 186 ? 21.048  -17.888 -24.897 1.00 94.57 186 A 1 
ATOM 1501 C C   . ALA A 1 186 ? 21.123  -17.473 -26.378 1.00 95.15 186 A 1 
ATOM 1502 O O   . ALA A 1 186 ? 20.110  -17.493 -27.071 1.00 94.48 186 A 1 
ATOM 1503 C CB  . ALA A 1 186 ? 21.085  -16.676 -23.961 1.00 93.43 186 A 1 
ATOM 1504 N N   . LYS A 1 187 ? 22.327  -17.182 -26.898 1.00 95.39 187 A 1 
ATOM 1505 C CA  . LYS A 1 187 ? 22.535  -16.921 -28.331 1.00 95.75 187 A 1 
ATOM 1506 C C   . LYS A 1 187 ? 22.162  -18.139 -29.185 1.00 95.79 187 A 1 
ATOM 1507 O O   . LYS A 1 187 ? 21.458  -17.989 -30.176 1.00 95.16 187 A 1 
ATOM 1508 C CB  . LYS A 1 187 ? 23.988  -16.483 -28.571 1.00 95.23 187 A 1 
ATOM 1509 C CG  . LYS A 1 187 ? 24.243  -16.151 -30.047 1.00 94.27 187 A 1 
ATOM 1510 C CD  . LYS A 1 187 ? 25.699  -15.756 -30.308 1.00 92.23 187 A 1 
ATOM 1511 C CE  . LYS A 1 187 ? 25.874  -15.568 -31.815 1.00 86.37 187 A 1 
ATOM 1512 N NZ  . LYS A 1 187 ? 27.274  -15.248 -32.186 1.00 82.62 187 A 1 
ATOM 1513 N N   . SER A 1 188 ? 22.584  -19.332 -28.792 1.00 95.28 188 A 1 
ATOM 1514 C CA  . SER A 1 188 ? 22.282  -20.571 -29.526 1.00 94.90 188 A 1 
ATOM 1515 C C   . SER A 1 188 ? 20.775  -20.856 -29.582 1.00 95.24 188 A 1 
ATOM 1516 O O   . SER A 1 188 ? 20.274  -21.290 -30.617 1.00 93.88 188 A 1 
ATOM 1517 C CB  . SER A 1 188 ? 22.997  -21.764 -28.889 1.00 93.99 188 A 1 
ATOM 1518 O OG  . SER A 1 188 ? 24.399  -21.578 -28.859 1.00 81.56 188 A 1 
ATOM 1519 N N   . LEU A 1 189 ? 20.040  -20.574 -28.513 1.00 95.52 189 A 1 
ATOM 1520 C CA  . LEU A 1 189 ? 18.575  -20.642 -28.493 1.00 95.52 189 A 1 
ATOM 1521 C C   . LEU A 1 189 ? 17.951  -19.608 -29.432 1.00 95.90 189 A 1 
ATOM 1522 O O   . LEU A 1 189 ? 17.072  -19.960 -30.213 1.00 95.40 189 A 1 
ATOM 1523 C CB  . LEU A 1 189 ? 18.059  -20.444 -27.058 1.00 95.17 189 A 1 
ATOM 1524 C CG  . LEU A 1 189 ? 18.240  -21.673 -26.153 1.00 93.61 189 A 1 
ATOM 1525 C CD1 . LEU A 1 189 ? 17.942  -21.291 -24.711 1.00 88.06 189 A 1 
ATOM 1526 C CD2 . LEU A 1 189 ? 17.287  -22.807 -26.530 1.00 87.83 189 A 1 
ATOM 1527 N N   . ALA A 1 190 ? 18.437  -18.372 -29.424 1.00 95.66 190 A 1 
ATOM 1528 C CA  . ALA A 1 190 ? 17.962  -17.341 -30.346 1.00 95.59 190 A 1 
ATOM 1529 C C   . ALA A 1 190 ? 18.137  -17.763 -31.812 1.00 95.60 190 A 1 
ATOM 1530 O O   . ALA A 1 190 ? 17.197  -17.675 -32.596 1.00 94.90 190 A 1 
ATOM 1531 C CB  . ALA A 1 190 ? 18.700  -16.034 -30.048 1.00 95.23 190 A 1 
ATOM 1532 N N   . GLU A 1 191 ? 19.307  -18.293 -32.176 1.00 95.50 191 A 1 
ATOM 1533 C CA  . GLU A 1 191 ? 19.587  -18.805 -33.525 1.00 95.39 191 A 1 
ATOM 1534 C C   . GLU A 1 191 ? 18.722  -20.025 -33.886 1.00 95.29 191 A 1 
ATOM 1535 O O   . GLU A 1 191 ? 18.377  -20.216 -35.056 1.00 93.61 191 A 1 
ATOM 1536 C CB  . GLU A 1 191 ? 21.063  -19.211 -33.627 1.00 94.89 191 A 1 
ATOM 1537 C CG  . GLU A 1 191 ? 22.042  -18.025 -33.593 1.00 93.01 191 A 1 
ATOM 1538 C CD  . GLU A 1 191 ? 23.516  -18.467 -33.610 1.00 92.33 191 A 1 
ATOM 1539 O OE1 . GLU A 1 191 ? 24.391  -17.571 -33.546 1.00 84.22 191 A 1 
ATOM 1540 O OE2 . GLU A 1 191 ? 23.787  -19.690 -33.710 1.00 85.53 191 A 1 
ATOM 1541 N N   . HIS A 1 192 ? 18.391  -20.864 -32.932 1.00 95.48 192 A 1 
ATOM 1542 C CA  . HIS A 1 192 ? 17.481  -21.993 -33.128 1.00 95.27 192 A 1 
ATOM 1543 C C   . HIS A 1 192 ? 16.064  -21.513 -33.455 1.00 95.48 192 A 1 
ATOM 1544 O O   . HIS A 1 192 ? 15.502  -21.929 -34.467 1.00 94.59 192 A 1 
ATOM 1545 C CB  . HIS A 1 192 ? 17.504  -22.895 -31.889 1.00 94.92 192 A 1 
ATOM 1546 C CG  . HIS A 1 192 ? 16.516  -24.030 -31.983 1.00 93.99 192 A 1 
ATOM 1547 N ND1 . HIS A 1 192 ? 16.615  -25.129 -32.799 1.00 81.62 192 A 1 
ATOM 1548 C CD2 . HIS A 1 192 ? 15.335  -24.137 -31.304 1.00 83.57 192 A 1 
ATOM 1549 C CE1 . HIS A 1 192 ? 15.520  -25.885 -32.608 1.00 87.12 192 A 1 
ATOM 1550 N NE2 . HIS A 1 192 ? 14.715  -25.318 -31.711 1.00 88.58 192 A 1 
ATOM 1551 N N   . PHE A 1 193 ? 15.515  -20.593 -32.663 1.00 95.82 193 A 1 
ATOM 1552 C CA  . PHE A 1 193 ? 14.191  -20.017 -32.908 1.00 95.65 193 A 1 
ATOM 1553 C C   . PHE A 1 193 ? 14.144  -19.177 -34.188 1.00 95.79 193 A 1 
ATOM 1554 O O   . PHE A 1 193 ? 13.165  -19.257 -34.930 1.00 94.68 193 A 1 
ATOM 1555 C CB  . PHE A 1 193 ? 13.756  -19.208 -31.679 1.00 95.24 193 A 1 
ATOM 1556 C CG  . PHE A 1 193 ? 13.316  -20.073 -30.512 1.00 94.58 193 A 1 
ATOM 1557 C CD1 . PHE A 1 193 ? 12.155  -20.853 -30.626 1.00 89.38 193 A 1 
ATOM 1558 C CD2 . PHE A 1 193 ? 14.062  -20.105 -29.322 1.00 89.82 193 A 1 
ATOM 1559 C CE1 . PHE A 1 193 ? 11.741  -21.672 -29.564 1.00 88.86 193 A 1 
ATOM 1560 C CE2 . PHE A 1 193 ? 13.650  -20.925 -28.257 1.00 89.63 193 A 1 
ATOM 1561 C CZ  . PHE A 1 193 ? 12.493  -21.709 -28.382 1.00 91.25 193 A 1 
ATOM 1562 N N   . GLU A 1 194 ? 15.221  -18.453 -34.515 1.00 95.23 194 A 1 
ATOM 1563 C CA  . GLU A 1 194 ? 15.373  -17.751 -35.798 1.00 94.96 194 A 1 
ATOM 1564 C C   . GLU A 1 194 ? 15.239  -18.725 -36.982 1.00 94.92 194 A 1 
ATOM 1565 O O   . GLU A 1 194 ? 14.456  -18.490 -37.906 1.00 93.25 194 A 1 
ATOM 1566 C CB  . GLU A 1 194 ? 16.740  -17.023 -35.816 1.00 93.36 194 A 1 
ATOM 1567 C CG  . GLU A 1 194 ? 16.990  -16.180 -37.082 1.00 89.29 194 A 1 
ATOM 1568 C CD  . GLU A 1 194 ? 18.393  -15.523 -37.135 1.00 90.50 194 A 1 
ATOM 1569 O OE1 . GLU A 1 194 ? 18.760  -14.960 -38.194 1.00 80.73 194 A 1 
ATOM 1570 O OE2 . GLU A 1 194 ? 19.154  -15.550 -36.146 1.00 83.61 194 A 1 
ATOM 1571 N N   . LYS A 1 195 ? 15.937  -19.865 -36.939 1.00 95.27 195 A 1 
ATOM 1572 C CA  . LYS A 1 195 ? 15.845  -20.915 -37.976 1.00 95.00 195 A 1 
ATOM 1573 C C   . LYS A 1 195 ? 14.469  -21.579 -38.026 1.00 95.04 195 A 1 
ATOM 1574 O O   . LYS A 1 195 ? 14.037  -21.986 -39.104 1.00 93.35 195 A 1 
ATOM 1575 C CB  . LYS A 1 195 ? 16.911  -21.986 -37.726 1.00 94.09 195 A 1 
ATOM 1576 C CG  . LYS A 1 195 ? 18.325  -21.504 -38.066 1.00 87.80 195 A 1 
ATOM 1577 C CD  . LYS A 1 195 ? 19.339  -22.522 -37.540 1.00 83.94 195 A 1 
ATOM 1578 C CE  . LYS A 1 195 ? 20.758  -21.980 -37.699 1.00 74.64 195 A 1 
ATOM 1579 N NZ  . LYS A 1 195 ? 21.726  -22.803 -36.933 1.00 66.34 195 A 1 
ATOM 1580 N N   . ALA A 1 196 ? 13.798  -21.693 -36.896 1.00 94.88 196 A 1 
ATOM 1581 C CA  . ALA A 1 196 ? 12.445  -22.231 -36.793 1.00 94.48 196 A 1 
ATOM 1582 C C   . ALA A 1 196 ? 11.360  -21.245 -37.283 1.00 94.54 196 A 1 
ATOM 1583 O O   . ALA A 1 196 ? 10.210  -21.639 -37.455 1.00 91.83 196 A 1 
ATOM 1584 C CB  . ALA A 1 196 ? 12.216  -22.674 -35.345 1.00 93.59 196 A 1 
ATOM 1585 N N   . GLY A 1 197 ? 11.719  -19.985 -37.543 1.00 95.11 197 A 1 
ATOM 1586 C CA  . GLY A 1 197 ? 10.791  -18.930 -37.961 1.00 94.94 197 A 1 
ATOM 1587 C C   . GLY A 1 197 ? 10.002  -18.288 -36.815 1.00 95.02 197 A 1 
ATOM 1588 O O   . GLY A 1 197 ? 9.121   -17.470 -37.080 1.00 92.34 197 A 1 
ATOM 1589 N N   . ASP A 1 198 ? 10.324  -18.607 -35.572 1.00 95.12 198 A 1 
ATOM 1590 C CA  . ASP A 1 198 ? 9.760   -17.964 -34.384 1.00 95.41 198 A 1 
ATOM 1591 C C   . ASP A 1 198 ? 10.591  -16.726 -34.008 1.00 95.22 198 A 1 
ATOM 1592 O O   . ASP A 1 198 ? 11.485  -16.758 -33.157 1.00 93.38 198 A 1 
ATOM 1593 C CB  . ASP A 1 198 ? 9.633   -18.969 -33.234 1.00 94.28 198 A 1 
ATOM 1594 C CG  . ASP A 1 198 ? 8.958   -18.366 -31.995 1.00 92.21 198 A 1 
ATOM 1595 O OD1 . ASP A 1 198 ? 8.618   -17.159 -32.013 1.00 85.26 198 A 1 
ATOM 1596 O OD2 . ASP A 1 198 ? 8.808   -19.113 -31.009 1.00 85.25 198 A 1 
ATOM 1597 N N   . LEU A 1 199 ? 10.305  -15.622 -34.703 1.00 94.17 199 A 1 
ATOM 1598 C CA  . LEU A 1 199 ? 11.029  -14.361 -34.519 1.00 94.09 199 A 1 
ATOM 1599 C C   . LEU A 1 199 ? 10.802  -13.728 -33.140 1.00 93.85 199 A 1 
ATOM 1600 O O   . LEU A 1 199 ? 11.683  -13.025 -32.654 1.00 91.75 199 A 1 
ATOM 1601 C CB  . LEU A 1 199 ? 10.639  -13.368 -35.632 1.00 92.42 199 A 1 
ATOM 1602 C CG  . LEU A 1 199 ? 11.057  -13.790 -37.054 1.00 83.75 199 A 1 
ATOM 1603 C CD1 . LEU A 1 199 ? 10.555  -12.748 -38.054 1.00 75.08 199 A 1 
ATOM 1604 C CD2 . LEU A 1 199 ? 12.575  -13.909 -37.208 1.00 75.06 199 A 1 
ATOM 1605 N N   . GLU A 1 200 ? 9.653   -13.963 -32.522 1.00 93.41 200 A 1 
ATOM 1606 C CA  . GLU A 1 200 ? 9.347   -13.399 -31.204 1.00 92.26 200 A 1 
ATOM 1607 C C   . GLU A 1 200 ? 10.254  -14.019 -30.135 1.00 92.24 200 A 1 
ATOM 1608 O O   . GLU A 1 200 ? 10.989  -13.294 -29.455 1.00 90.91 200 A 1 
ATOM 1609 C CB  . GLU A 1 200 ? 7.849   -13.589 -30.905 1.00 90.01 200 A 1 
ATOM 1610 C CG  . GLU A 1 200 ? 7.409   -12.874 -29.615 1.00 78.52 200 A 1 
ATOM 1611 C CD  . GLU A 1 200 ? 5.885   -12.919 -29.372 1.00 72.63 200 A 1 
ATOM 1612 O OE1 . GLU A 1 200 ? 5.450   -12.348 -28.346 1.00 62.43 200 A 1 
ATOM 1613 O OE2 . GLU A 1 200 ? 5.142   -13.468 -30.219 1.00 61.28 200 A 1 
ATOM 1614 N N   . SER A 1 201 ? 10.303  -15.349 -30.078 1.00 92.44 201 A 1 
ATOM 1615 C CA  . SER A 1 201 ? 11.218  -16.068 -29.186 1.00 92.68 201 A 1 
ATOM 1616 C C   . SER A 1 201 ? 12.687  -15.787 -29.527 1.00 93.43 201 A 1 
ATOM 1617 O O   . SER A 1 201 ? 13.505  -15.590 -28.628 1.00 92.47 201 A 1 
ATOM 1618 C CB  . SER A 1 201 ? 10.956  -17.573 -29.256 1.00 91.76 201 A 1 
ATOM 1619 O OG  . SER A 1 201 ? 9.647   -17.893 -28.825 1.00 85.22 201 A 1 
ATOM 1620 N N   . ALA A 1 202 ? 13.034  -15.696 -30.811 1.00 94.77 202 A 1 
ATOM 1621 C CA  . ALA A 1 202 ? 14.400  -15.370 -31.225 1.00 95.29 202 A 1 
ATOM 1622 C C   . ALA A 1 202 ? 14.857  -14.002 -30.684 1.00 95.33 202 A 1 
ATOM 1623 O O   . ALA A 1 202 ? 15.945  -13.894 -30.117 1.00 94.52 202 A 1 
ATOM 1624 C CB  . ALA A 1 202 ? 14.493  -15.420 -32.753 1.00 95.18 202 A 1 
ATOM 1625 N N   . VAL A 1 203 ? 14.030  -12.966 -30.825 1.00 95.01 203 A 1 
ATOM 1626 C CA  . VAL A 1 203 ? 14.318  -11.621 -30.304 1.00 94.58 203 A 1 
ATOM 1627 C C   . VAL A 1 203 ? 14.461  -11.637 -28.783 1.00 94.21 203 A 1 
ATOM 1628 O O   . VAL A 1 203 ? 15.403  -11.034 -28.265 1.00 93.43 203 A 1 
ATOM 1629 C CB  . VAL A 1 203 ? 13.244  -10.613 -30.768 1.00 93.74 203 A 1 
ATOM 1630 C CG1 . VAL A 1 203 ? 13.301  -9.274  -30.013 1.00 89.49 203 A 1 
ATOM 1631 C CG2 . VAL A 1 203 ? 13.431  -10.288 -32.258 1.00 89.11 203 A 1 
ATOM 1632 N N   . ASP A 1 204 ? 13.592  -12.348 -28.066 1.00 92.30 204 A 1 
ATOM 1633 C CA  . ASP A 1 204 ? 13.681  -12.481 -26.605 1.00 90.91 204 A 1 
ATOM 1634 C C   . ASP A 1 204 ? 15.025  -13.098 -26.166 1.00 91.58 204 A 1 
ATOM 1635 O O   . ASP A 1 204 ? 15.759  -12.520 -25.356 1.00 90.94 204 A 1 
ATOM 1636 C CB  . ASP A 1 204 ? 12.487  -13.302 -26.096 1.00 88.54 204 A 1 
ATOM 1637 C CG  . ASP A 1 204 ? 12.562  -13.491 -24.576 1.00 80.26 204 A 1 
ATOM 1638 O OD1 . ASP A 1 204 ? 12.691  -12.481 -23.859 1.00 74.02 204 A 1 
ATOM 1639 O OD2 . ASP A 1 204 ? 12.598  -14.656 -24.117 1.00 71.26 204 A 1 
ATOM 1640 N N   . TYR A 1 205 ? 15.425  -14.212 -26.772 1.00 93.43 205 A 1 
ATOM 1641 C CA  . TYR A 1 205 ? 16.708  -14.850 -26.456 1.00 93.85 205 A 1 
ATOM 1642 C C   . TYR A 1 205 ? 17.919  -14.025 -26.907 1.00 94.42 205 A 1 
ATOM 1643 O O   . TYR A 1 205 ? 18.931  -14.013 -26.197 1.00 94.02 205 A 1 
ATOM 1644 C CB  . TYR A 1 205 ? 16.749  -16.274 -27.012 1.00 93.43 205 A 1 
ATOM 1645 C CG  . TYR A 1 205 ? 15.970  -17.274 -26.180 1.00 92.83 205 A 1 
ATOM 1646 C CD1 . TYR A 1 205 ? 16.438  -17.645 -24.904 1.00 89.35 205 A 1 
ATOM 1647 C CD2 . TYR A 1 205 ? 14.775  -17.828 -26.671 1.00 89.43 205 A 1 
ATOM 1648 C CE1 . TYR A 1 205 ? 15.706  -18.555 -24.115 1.00 88.41 205 A 1 
ATOM 1649 C CE2 . TYR A 1 205 ? 14.037  -18.735 -25.887 1.00 88.72 205 A 1 
ATOM 1650 C CZ  . TYR A 1 205 ? 14.499  -19.098 -24.606 1.00 90.19 205 A 1 
ATOM 1651 O OH  . TYR A 1 205 ? 13.780  -19.958 -23.846 1.00 88.14 205 A 1 
ATOM 1652 N N   . TYR A 1 206 ? 17.833  -13.289 -28.014 1.00 94.98 206 A 1 
ATOM 1653 C CA  . TYR A 1 206 ? 18.887  -12.336 -28.390 1.00 95.04 206 A 1 
ATOM 1654 C C   . TYR A 1 206 ? 19.020  -11.203 -27.366 1.00 94.43 206 A 1 
ATOM 1655 O O   . TYR A 1 206 ? 20.146  -10.863 -26.990 1.00 93.80 206 A 1 
ATOM 1656 C CB  . TYR A 1 206 ? 18.657  -11.762 -29.798 1.00 95.53 206 A 1 
ATOM 1657 C CG  . TYR A 1 206 ? 19.094  -12.646 -30.959 1.00 95.64 206 A 1 
ATOM 1658 C CD1 . TYR A 1 206 ? 20.396  -13.187 -30.991 1.00 93.10 206 A 1 
ATOM 1659 C CD2 . TYR A 1 206 ? 18.215  -12.890 -32.031 1.00 93.29 206 A 1 
ATOM 1660 C CE1 . TYR A 1 206 ? 20.810  -13.990 -32.076 1.00 93.18 206 A 1 
ATOM 1661 C CE2 . TYR A 1 206 ? 18.623  -13.692 -33.119 1.00 93.25 206 A 1 
ATOM 1662 C CZ  . TYR A 1 206 ? 19.918  -14.247 -33.139 1.00 94.71 206 A 1 
ATOM 1663 O OH  . TYR A 1 206 ? 20.305  -15.038 -34.171 1.00 93.53 206 A 1 
ATOM 1664 N N   . LYS A 1 207 ? 17.914  -10.661 -26.862 1.00 92.64 207 A 1 
ATOM 1665 C CA  . LYS A 1 207 ? 17.947  -9.660  -25.784 1.00 91.45 207 A 1 
ATOM 1666 C C   . LYS A 1 207 ? 18.620  -10.226 -24.530 1.00 91.25 207 A 1 
ATOM 1667 O O   . LYS A 1 207 ? 19.555  -9.610  -24.012 1.00 90.34 207 A 1 
ATOM 1668 C CB  . LYS A 1 207 ? 16.525  -9.146  -25.483 1.00 90.43 207 A 1 
ATOM 1669 C CG  . LYS A 1 207 ? 15.987  -8.191  -26.564 1.00 88.64 207 A 1 
ATOM 1670 C CD  . LYS A 1 207 ? 14.545  -7.754  -26.252 1.00 85.87 207 A 1 
ATOM 1671 C CE  . LYS A 1 207 ? 14.056  -6.699  -27.256 1.00 82.37 207 A 1 
ATOM 1672 N NZ  . LYS A 1 207 ? 12.716  -6.164  -26.910 1.00 77.20 207 A 1 
ATOM 1673 N N   . LYS A 1 208 ? 18.257  -11.437 -24.112 1.00 91.73 208 A 1 
ATOM 1674 C CA  . LYS A 1 208 ? 18.893  -12.148 -22.986 1.00 90.91 208 A 1 
ATOM 1675 C C   . LYS A 1 208 ? 20.393  -12.355 -23.211 1.00 91.42 208 A 1 
ATOM 1676 O O   . LYS A 1 208 ? 21.204  -12.044 -22.335 1.00 90.76 208 A 1 
ATOM 1677 C CB  . LYS A 1 208 ? 18.178  -13.493 -22.758 1.00 89.70 208 A 1 
ATOM 1678 C CG  . LYS A 1 208 ? 16.800  -13.266 -22.124 1.00 86.12 208 A 1 
ATOM 1679 C CD  . LYS A 1 208 ? 15.913  -14.505 -22.105 1.00 82.59 208 A 1 
ATOM 1680 C CE  . LYS A 1 208 ? 14.616  -14.109 -21.392 1.00 76.86 208 A 1 
ATOM 1681 N NZ  . LYS A 1 208 ? 13.437  -14.891 -21.810 1.00 69.99 208 A 1 
ATOM 1682 N N   . ALA A 1 209 ? 20.782  -12.820 -24.388 1.00 93.68 209 A 1 
ATOM 1683 C CA  . ALA A 1 209 ? 22.188  -12.998 -24.739 1.00 94.40 209 A 1 
ATOM 1684 C C   . ALA A 1 209 ? 22.956  -11.665 -24.703 1.00 94.66 209 A 1 
ATOM 1685 O O   . ALA A 1 209 ? 24.053  -11.610 -24.138 1.00 94.17 209 A 1 
ATOM 1686 C CB  . ALA A 1 209 ? 22.276  -13.669 -26.112 1.00 94.66 209 A 1 
ATOM 1687 N N   . LEU A 1 210 ? 22.373  -10.588 -25.231 1.00 94.41 210 A 1 
ATOM 1688 C CA  . LEU A 1 210 ? 22.968  -9.249  -25.228 1.00 94.28 210 A 1 
ATOM 1689 C C   . LEU A 1 210 ? 23.274  -8.775  -23.802 1.00 93.73 210 A 1 
ATOM 1690 O O   . LEU A 1 210 ? 24.406  -8.377  -23.515 1.00 92.76 210 A 1 
ATOM 1691 C CB  . LEU A 1 210 ? 22.015  -8.280  -25.955 1.00 94.42 210 A 1 
ATOM 1692 C CG  . LEU A 1 210 ? 22.556  -6.843  -26.071 1.00 93.80 210 A 1 
ATOM 1693 C CD1 . LEU A 1 210 ? 23.819  -6.774  -26.927 1.00 87.83 210 A 1 
ATOM 1694 C CD2 . LEU A 1 210 ? 21.511  -5.942  -26.722 1.00 87.89 210 A 1 
ATOM 1695 N N   . HIS A 1 211 ? 22.307  -8.874  -22.900 1.00 92.55 211 A 1 
ATOM 1696 C CA  . HIS A 1 211 ? 22.491  -8.504  -21.494 1.00 91.20 211 A 1 
ATOM 1697 C C   . HIS A 1 211 ? 23.651  -9.270  -20.837 1.00 91.38 211 A 1 
ATOM 1698 O O   . HIS A 1 211 ? 24.487  -8.669  -20.148 1.00 90.34 211 A 1 
ATOM 1699 C CB  . HIS A 1 211 ? 21.185  -8.753  -20.735 1.00 89.35 211 A 1 
ATOM 1700 C CG  . HIS A 1 211 ? 20.111  -7.726  -21.007 1.00 85.74 211 A 1 
ATOM 1701 N ND1 . HIS A 1 211 ? 20.156  -6.397  -20.655 1.00 76.09 211 A 1 
ATOM 1702 C CD2 . HIS A 1 211 ? 18.896  -7.938  -21.575 1.00 73.85 211 A 1 
ATOM 1703 C CE1 . HIS A 1 211 ? 18.989  -5.823  -21.001 1.00 75.24 211 A 1 
ATOM 1704 N NE2 . HIS A 1 211 ? 18.192  -6.731  -21.569 1.00 75.76 211 A 1 
ATOM 1705 N N   . ARG A 1 212 ? 23.747  -10.566 -21.097 1.00 92.09 212 A 1 
ATOM 1706 C CA  . ARG A 1 212 ? 24.781  -11.445 -20.531 1.00 92.17 212 A 1 
ATOM 1707 C C   . ARG A 1 212 ? 26.166  -11.154 -21.107 1.00 93.12 212 A 1 
ATOM 1708 O O   . ARG A 1 212 ? 27.139  -11.093 -20.354 1.00 92.52 212 A 1 
ATOM 1709 C CB  . ARG A 1 212 ? 24.373  -12.904 -20.755 1.00 91.00 212 A 1 
ATOM 1710 C CG  . ARG A 1 212 ? 23.107  -13.254 -19.958 1.00 89.18 212 A 1 
ATOM 1711 C CD  . ARG A 1 212 ? 22.590  -14.637 -20.353 1.00 87.10 212 A 1 
ATOM 1712 N NE  . ARG A 1 212 ? 21.273  -14.888 -19.752 1.00 84.83 212 A 1 
ATOM 1713 C CZ  . ARG A 1 212 ? 20.733  -16.063 -19.490 1.00 82.39 212 A 1 
ATOM 1714 N NH1 . ARG A 1 212 ? 21.322  -17.183 -19.791 1.00 78.08 212 A 1 
ATOM 1715 N NH2 . ARG A 1 212 ? 19.576  -16.132 -18.910 1.00 78.20 212 A 1 
ATOM 1716 N N   . TYR A 1 213 ? 26.268  -10.894 -22.413 1.00 94.39 213 A 1 
ATOM 1717 C CA  . TYR A 1 213 ? 27.540  -10.501 -23.028 1.00 95.17 213 A 1 
ATOM 1718 C C   . TYR A 1 213 ? 28.031  -9.129  -22.557 1.00 95.25 213 A 1 
ATOM 1719 O O   . TYR A 1 213 ? 29.240  -8.960  -22.382 1.00 94.36 213 A 1 
ATOM 1720 C CB  . TYR A 1 213 ? 27.433  -10.529 -24.553 1.00 95.65 213 A 1 
ATOM 1721 C CG  . TYR A 1 213 ? 27.459  -11.913 -25.173 1.00 95.75 213 A 1 
ATOM 1722 C CD1 . TYR A 1 213 ? 28.513  -12.804 -24.887 1.00 93.24 213 A 1 
ATOM 1723 C CD2 . TYR A 1 213 ? 26.457  -12.289 -26.083 1.00 93.24 213 A 1 
ATOM 1724 C CE1 . TYR A 1 213 ? 28.559  -14.069 -25.505 1.00 93.00 213 A 1 
ATOM 1725 C CE2 . TYR A 1 213 ? 26.498  -13.550 -26.705 1.00 93.15 213 A 1 
ATOM 1726 C CZ  . TYR A 1 213 ? 27.550  -14.439 -26.422 1.00 94.53 213 A 1 
ATOM 1727 O OH  . TYR A 1 213 ? 27.586  -15.648 -27.030 1.00 93.41 213 A 1 
ATOM 1728 N N   . ILE A 1 214 ? 27.128  -8.189  -22.301 1.00 94.01 214 A 1 
ATOM 1729 C CA  . ILE A 1 214 ? 27.492  -6.902  -21.686 1.00 93.59 214 A 1 
ATOM 1730 C C   . ILE A 1 214 ? 28.093  -7.134  -20.299 1.00 93.60 214 A 1 
ATOM 1731 O O   . ILE A 1 214 ? 29.162  -6.601  -20.002 1.00 92.52 214 A 1 
ATOM 1732 C CB  . ILE A 1 214 ? 26.273  -5.951  -21.632 1.00 93.13 214 A 1 
ATOM 1733 C CG1 . ILE A 1 214 ? 25.884  -5.502  -23.058 1.00 91.25 214 A 1 
ATOM 1734 C CG2 . ILE A 1 214 ? 26.572  -4.709  -20.772 1.00 90.87 214 A 1 
ATOM 1735 C CD1 . ILE A 1 214 ? 24.487  -4.889  -23.135 1.00 86.73 214 A 1 
ATOM 1736 N N   . THR A 1 215 ? 27.471  -7.977  -19.486 1.00 92.06 215 A 1 
ATOM 1737 C CA  . THR A 1 215 ? 27.984  -8.324  -18.148 1.00 90.87 215 A 1 
ATOM 1738 C C   . THR A 1 215 ? 29.351  -9.016  -18.222 1.00 91.78 215 A 1 
ATOM 1739 O O   . THR A 1 215 ? 30.237  -8.721  -17.423 1.00 90.83 215 A 1 
ATOM 1740 C CB  . THR A 1 215 ? 26.978  -9.207  -17.400 1.00 88.17 215 A 1 
ATOM 1741 O OG1 . THR A 1 215 ? 25.722  -8.565  -17.361 1.00 80.76 215 A 1 
ATOM 1742 C CG2 . THR A 1 215 ? 27.383  -9.469  -15.951 1.00 78.80 215 A 1 
ATOM 1743 N N   . LYS A 1 216 ? 29.567  -9.870  -19.222 1.00 92.86 216 A 1 
ATOM 1744 C CA  . LYS A 1 216 ? 30.859  -10.532 -19.492 1.00 93.45 216 A 1 
ATOM 1745 C C   . LYS A 1 216 ? 31.897  -9.627  -20.170 1.00 94.35 216 A 1 
ATOM 1746 O O   . LYS A 1 216 ? 33.017  -10.075 -20.403 1.00 92.68 216 A 1 
ATOM 1747 C CB  . LYS A 1 216 ? 30.621  -11.809 -20.321 1.00 92.97 216 A 1 
ATOM 1748 C CG  . LYS A 1 216 ? 29.971  -12.930 -19.494 1.00 90.91 216 A 1 
ATOM 1749 C CD  . LYS A 1 216 ? 29.858  -14.225 -20.314 1.00 87.53 216 A 1 
ATOM 1750 C CE  . LYS A 1 216 ? 29.366  -15.360 -19.420 1.00 82.14 216 A 1 
ATOM 1751 N NZ  . LYS A 1 216 ? 29.297  -16.669 -20.120 1.00 74.23 216 A 1 
ATOM 1752 N N   . GLN A 1 217 ? 31.536  -8.400  -20.511 1.00 94.29 217 A 1 
ATOM 1753 C CA  . GLN A 1 217 ? 32.394  -7.431  -21.207 1.00 95.15 217 A 1 
ATOM 1754 C C   . GLN A 1 217 ? 32.925  -7.918  -22.573 1.00 95.71 217 A 1 
ATOM 1755 O O   . GLN A 1 217 ? 34.023  -7.567  -22.999 1.00 93.72 217 A 1 
ATOM 1756 C CB  . GLN A 1 217 ? 33.496  -6.906  -20.269 1.00 94.31 217 A 1 
ATOM 1757 C CG  . GLN A 1 217 ? 32.924  -6.250  -19.002 1.00 91.00 217 A 1 
ATOM 1758 C CD  . GLN A 1 217 ? 34.001  -5.647  -18.109 1.00 85.98 217 A 1 
ATOM 1759 O OE1 . GLN A 1 217 ? 35.197  -5.736  -18.337 1.00 77.17 217 A 1 
ATOM 1760 N NE2 . GLN A 1 217 ? 33.612  -5.002  -17.032 1.00 73.06 217 A 1 
ATOM 1761 N N   . LEU A 1 218 ? 32.123  -8.694  -23.312 1.00 94.76 218 A 1 
ATOM 1762 C CA  . LEU A 1 218 ? 32.470  -9.236  -24.632 1.00 95.41 218 A 1 
ATOM 1763 C C   . LEU A 1 218 ? 31.877  -8.367  -25.754 1.00 95.81 218 A 1 
ATOM 1764 O O   . LEU A 1 218 ? 30.847  -8.694  -26.341 1.00 94.47 218 A 1 
ATOM 1765 C CB  . LEU A 1 218 ? 32.026  -10.709 -24.714 1.00 94.95 218 A 1 
ATOM 1766 C CG  . LEU A 1 218 ? 32.758  -11.657 -23.747 1.00 92.95 218 A 1 
ATOM 1767 C CD1 . LEU A 1 218 ? 32.164  -13.058 -23.867 1.00 85.85 218 A 1 
ATOM 1768 C CD2 . LEU A 1 218 ? 34.255  -11.746 -24.028 1.00 86.50 218 A 1 
ATOM 1769 N N   . PHE A 1 219 ? 32.541  -7.244  -26.072 1.00 95.17 219 A 1 
ATOM 1770 C CA  . PHE A 1 219 ? 32.012  -6.234  -27.002 1.00 95.50 219 A 1 
ATOM 1771 C C   . PHE A 1 219 ? 31.762  -6.745  -28.431 1.00 95.86 219 A 1 
ATOM 1772 O O   . PHE A 1 219 ? 30.803  -6.321  -29.070 1.00 95.03 219 A 1 
ATOM 1773 C CB  . PHE A 1 219 ? 32.948  -5.021  -27.047 1.00 94.84 219 A 1 
ATOM 1774 C CG  . PHE A 1 219 ? 32.381  -3.864  -27.853 1.00 94.96 219 A 1 
ATOM 1775 C CD1 . PHE A 1 219 ? 32.917  -3.537  -29.116 1.00 89.69 219 A 1 
ATOM 1776 C CD2 . PHE A 1 219 ? 31.279  -3.142  -27.360 1.00 90.08 219 A 1 
ATOM 1777 C CE1 . PHE A 1 219 ? 32.358  -2.489  -29.869 1.00 89.87 219 A 1 
ATOM 1778 C CE2 . PHE A 1 219 ? 30.717  -2.100  -28.119 1.00 89.82 219 A 1 
ATOM 1779 C CZ  . PHE A 1 219 ? 31.257  -1.771  -29.372 1.00 92.72 219 A 1 
ATOM 1780 N N   . SER A 1 220 ? 32.580  -7.656  -28.946 1.00 95.98 220 A 1 
ATOM 1781 C CA  . SER A 1 220 ? 32.369  -8.235  -30.282 1.00 95.95 220 A 1 
ATOM 1782 C C   . SER A 1 220 ? 31.026  -8.959  -30.388 1.00 95.85 220 A 1 
ATOM 1783 O O   . SER A 1 220 ? 30.290  -8.744  -31.348 1.00 94.36 220 A 1 
ATOM 1784 C CB  . SER A 1 220 ? 33.503  -9.207  -30.622 1.00 95.16 220 A 1 
ATOM 1785 O OG  . SER A 1 220 ? 33.687  -10.146 -29.583 1.00 81.51 220 A 1 
ATOM 1786 N N   . ASN A 1 221 ? 30.677  -9.752  -29.385 1.00 95.87 221 A 1 
ATOM 1787 C CA  . ASN A 1 221 ? 29.403  -10.464 -29.315 1.00 96.01 221 A 1 
ATOM 1788 C C   . ASN A 1 221 ? 28.239  -9.493  -29.080 1.00 96.26 221 A 1 
ATOM 1789 O O   . ASN A 1 221 ? 27.171  -9.666  -29.657 1.00 94.98 221 A 1 
ATOM 1790 C CB  . ASN A 1 221 ? 29.471  -11.504 -28.188 1.00 95.57 221 A 1 
ATOM 1791 C CG  . ASN A 1 221 ? 30.519  -12.573 -28.431 1.00 94.45 221 A 1 
ATOM 1792 O OD1 . ASN A 1 221 ? 31.703  -12.354 -28.261 1.00 82.36 221 A 1 
ATOM 1793 N ND2 . ASN A 1 221 ? 30.128  -13.753 -28.843 1.00 82.80 221 A 1 
ATOM 1794 N N   . VAL A 1 222 ? 28.457  -8.451  -28.269 1.00 96.51 222 A 1 
ATOM 1795 C CA  . VAL A 1 222 ? 27.474  -7.373  -28.073 1.00 96.63 222 A 1 
ATOM 1796 C C   . VAL A 1 222 ? 27.130  -6.720  -29.406 1.00 96.70 222 A 1 
ATOM 1797 O O   . VAL A 1 222 ? 25.955  -6.593  -29.721 1.00 95.87 222 A 1 
ATOM 1798 C CB  . VAL A 1 222 ? 27.989  -6.325  -27.065 1.00 95.95 222 A 1 
ATOM 1799 C CG1 . VAL A 1 222 ? 27.143  -5.050  -27.022 1.00 92.38 222 A 1 
ATOM 1800 C CG2 . VAL A 1 222 ? 28.017  -6.913  -25.650 1.00 91.69 222 A 1 
ATOM 1801 N N   . LYS A 1 223 ? 28.136  -6.352  -30.203 1.00 96.24 223 A 1 
ATOM 1802 C CA  . LYS A 1 223 ? 27.930  -5.726  -31.509 1.00 96.08 223 A 1 
ATOM 1803 C C   . LYS A 1 223 ? 27.179  -6.642  -32.479 1.00 95.97 223 A 1 
ATOM 1804 O O   . LYS A 1 223 ? 26.223  -6.202  -33.097 1.00 95.03 223 A 1 
ATOM 1805 C CB  . LYS A 1 223 ? 29.282  -5.269  -32.070 1.00 95.33 223 A 1 
ATOM 1806 C CG  . LYS A 1 223 ? 29.055  -4.474  -33.352 1.00 91.41 223 A 1 
ATOM 1807 C CD  . LYS A 1 223 ? 30.359  -3.971  -33.966 1.00 87.20 223 A 1 
ATOM 1808 C CE  . LYS A 1 223 ? 29.928  -3.293  -35.261 1.00 77.89 223 A 1 
ATOM 1809 N NZ  . LYS A 1 223 ? 31.067  -2.806  -36.061 1.00 69.90 223 A 1 
ATOM 1810 N N   . GLU A 1 224 ? 27.572  -7.902  -32.564 1.00 95.87 224 A 1 
ATOM 1811 C CA  . GLU A 1 224 ? 26.913  -8.888  -33.432 1.00 95.62 224 A 1 
ATOM 1812 C C   . GLU A 1 224 ? 25.416  -9.037  -33.104 1.00 95.50 224 A 1 
ATOM 1813 O O   . GLU A 1 224 ? 24.569  -8.978  -33.995 1.00 93.21 224 A 1 
ATOM 1814 C CB  . GLU A 1 224 ? 27.645  -10.231 -33.261 1.00 94.36 224 A 1 
ATOM 1815 C CG  . GLU A 1 224 ? 27.147  -11.317 -34.231 1.00 85.10 224 A 1 
ATOM 1816 C CD  . GLU A 1 224 ? 27.695  -12.715 -33.889 1.00 84.63 224 A 1 
ATOM 1817 O OE1 . GLU A 1 224 ? 27.206  -13.706 -34.466 1.00 73.39 224 A 1 
ATOM 1818 O OE2 . GLU A 1 224 ? 28.504  -12.874 -32.947 1.00 76.77 224 A 1 
ATOM 1819 N N   . ILE A 1 225 ? 25.083  -9.185  -31.835 1.00 96.72 225 A 1 
ATOM 1820 C CA  . ILE A 1 225 ? 23.684  -9.321  -31.403 1.00 96.49 225 A 1 
ATOM 1821 C C   . ILE A 1 225 ? 22.928  -8.002  -31.555 1.00 96.64 225 A 1 
ATOM 1822 O O   . ILE A 1 225 ? 21.749  -8.009  -31.898 1.00 95.67 225 A 1 
ATOM 1823 C CB  . ILE A 1 225 ? 23.616  -9.860  -29.961 1.00 95.33 225 A 1 
ATOM 1824 C CG1 . ILE A 1 225 ? 24.209  -11.287 -29.919 1.00 91.00 225 A 1 
ATOM 1825 C CG2 . ILE A 1 225 ? 22.168  -9.880  -29.444 1.00 90.54 225 A 1 
ATOM 1826 C CD1 . ILE A 1 225 ? 24.313  -11.852 -28.510 1.00 78.50 225 A 1 
ATOM 1827 N N   . TRP A 1 226 ? 23.593  -6.866  -31.341 1.00 97.00 226 A 1 
ATOM 1828 C CA  . TRP A 1 226 ? 23.010  -5.542  -31.556 1.00 96.91 226 A 1 
ATOM 1829 C C   . TRP A 1 226 ? 22.548  -5.362  -33.004 1.00 96.87 226 A 1 
ATOM 1830 O O   . TRP A 1 226 ? 21.420  -4.936  -33.239 1.00 96.11 226 A 1 
ATOM 1831 C CB  . TRP A 1 226 ? 24.040  -4.484  -31.178 1.00 96.39 226 A 1 
ATOM 1832 C CG  . TRP A 1 226 ? 23.553  -3.080  -31.199 1.00 96.12 226 A 1 
ATOM 1833 C CD1 . TRP A 1 226 ? 23.486  -2.267  -32.275 1.00 93.24 226 A 1 
ATOM 1834 C CD2 . TRP A 1 226 ? 23.099  -2.287  -30.062 1.00 94.86 226 A 1 
ATOM 1835 N NE1 . TRP A 1 226 ? 23.037  -1.025  -31.881 1.00 93.63 226 A 1 
ATOM 1836 C CE2 . TRP A 1 226 ? 22.796  -0.979  -30.528 1.00 94.67 226 A 1 
ATOM 1837 C CE3 . TRP A 1 226 ? 22.938  -2.538  -28.685 1.00 94.10 226 A 1 
ATOM 1838 C CZ2 . TRP A 1 226 ? 22.370  0.040   -29.664 1.00 93.72 226 A 1 
ATOM 1839 C CZ3 . TRP A 1 226 ? 22.510  -1.531  -27.810 1.00 91.83 226 A 1 
ATOM 1840 C CH2 . TRP A 1 226 ? 22.229  -0.239  -28.296 1.00 91.42 226 A 1 
ATOM 1841 N N   . GLU A 1 227 ? 23.379  -5.732  -33.971 1.00 95.42 227 A 1 
ATOM 1842 C CA  . GLU A 1 227 ? 23.043  -5.697  -35.398 1.00 95.05 227 A 1 
ATOM 1843 C C   . GLU A 1 227 ? 21.850  -6.620  -35.715 1.00 94.85 227 A 1 
ATOM 1844 O O   . GLU A 1 227 ? 20.912  -6.202  -36.392 1.00 93.21 227 A 1 
ATOM 1845 C CB  . GLU A 1 227 ? 24.286  -6.081  -36.228 1.00 93.99 227 A 1 
ATOM 1846 C CG  . GLU A 1 227 ? 25.379  -4.988  -36.222 1.00 89.94 227 A 1 
ATOM 1847 C CD  . GLU A 1 227 ? 26.706  -5.397  -36.906 1.00 88.26 227 A 1 
ATOM 1848 O OE1 . GLU A 1 227 ? 27.675  -4.595  -36.853 1.00 79.19 227 A 1 
ATOM 1849 O OE2 . GLU A 1 227 ? 26.787  -6.509  -37.472 1.00 80.78 227 A 1 
ATOM 1850 N N   . LYS A 1 228 ? 21.824  -7.829  -35.158 1.00 94.77 228 A 1 
ATOM 1851 C CA  . LYS A 1 228 ? 20.691  -8.764  -35.293 1.00 94.29 228 A 1 
ATOM 1852 C C   . LYS A 1 228 ? 19.391  -8.204  -34.710 1.00 94.90 228 A 1 
ATOM 1853 O O   . LYS A 1 228 ? 18.341  -8.278  -35.348 1.00 93.16 228 A 1 
ATOM 1854 C CB  . LYS A 1 228 ? 21.045  -10.102 -34.613 1.00 92.91 228 A 1 
ATOM 1855 C CG  . LYS A 1 228 ? 21.982  -10.984 -35.450 1.00 89.02 228 A 1 
ATOM 1856 C CD  . LYS A 1 228 ? 21.215  -11.536 -36.659 1.00 85.23 228 A 1 
ATOM 1857 C CE  . LYS A 1 228 ? 21.996  -12.571 -37.448 1.00 81.04 228 A 1 
ATOM 1858 N NZ  . LYS A 1 228 ? 21.087  -13.181 -38.450 1.00 73.26 228 A 1 
ATOM 1859 N N   . LEU A 1 229 ? 19.440  -7.615  -33.533 1.00 95.84 229 A 1 
ATOM 1860 C CA  . LEU A 1 229 ? 18.267  -6.994  -32.918 1.00 95.65 229 A 1 
ATOM 1861 C C   . LEU A 1 229 ? 17.782  -5.769  -33.700 1.00 95.51 229 A 1 
ATOM 1862 O O   . LEU A 1 229 ? 16.576  -5.553  -33.791 1.00 94.25 229 A 1 
ATOM 1863 C CB  . LEU A 1 229 ? 18.581  -6.636  -31.458 1.00 95.31 229 A 1 
ATOM 1864 C CG  . LEU A 1 229 ? 18.628  -7.855  -30.520 1.00 93.97 229 A 1 
ATOM 1865 C CD1 . LEU A 1 229 ? 19.163  -7.428  -29.159 1.00 89.36 229 A 1 
ATOM 1866 C CD2 . LEU A 1 229 ? 17.238  -8.464  -30.300 1.00 89.68 229 A 1 
ATOM 1867 N N   . LEU A 1 230 ? 18.678  -4.993  -34.315 1.00 95.47 230 A 1 
ATOM 1868 C CA  . LEU A 1 230 ? 18.291  -3.910  -35.225 1.00 94.97 230 A 1 
ATOM 1869 C C   . LEU A 1 230 ? 17.600  -4.432  -36.490 1.00 94.33 230 A 1 
ATOM 1870 O O   . LEU A 1 230 ? 16.708  -3.761  -37.003 1.00 91.93 230 A 1 
ATOM 1871 C CB  . LEU A 1 230 ? 19.518  -3.062  -35.605 1.00 93.89 230 A 1 
ATOM 1872 C CG  . LEU A 1 230 ? 19.980  -2.081  -34.517 1.00 89.70 230 A 1 
ATOM 1873 C CD1 . LEU A 1 230 ? 21.292  -1.429  -34.953 1.00 83.53 230 A 1 
ATOM 1874 C CD2 . LEU A 1 230 ? 18.960  -0.964  -34.289 1.00 83.73 230 A 1 
ATOM 1875 N N   . GLU A 1 231 ? 17.965  -5.614  -36.982 1.00 94.27 231 A 1 
ATOM 1876 C CA  . GLU A 1 231 ? 17.311  -6.245  -38.132 1.00 93.44 231 A 1 
ATOM 1877 C C   . GLU A 1 231 ? 15.869  -6.672  -37.800 1.00 92.85 231 A 1 
ATOM 1878 O O   . GLU A 1 231 ? 14.950  -6.371  -38.563 1.00 89.53 231 A 1 
ATOM 1879 C CB  . GLU A 1 231 ? 18.186  -7.421  -38.610 1.00 91.68 231 A 1 
ATOM 1880 C CG  . GLU A 1 231 ? 17.692  -8.050  -39.921 1.00 84.56 231 A 1 
ATOM 1881 C CD  . GLU A 1 231 ? 18.615  -9.167  -40.459 1.00 83.14 231 A 1 
ATOM 1882 O OE1 . GLU A 1 231 ? 18.366  -9.604  -41.608 1.00 73.47 231 A 1 
ATOM 1883 O OE2 . GLU A 1 231 ? 19.570  -9.588  -39.759 1.00 75.72 231 A 1 
ATOM 1884 N N   . TYR A 1 232 ? 15.653  -7.297  -36.644 1.00 93.71 232 A 1 
ATOM 1885 C CA  . TYR A 1 232 ? 14.359  -7.898  -36.289 1.00 92.63 232 A 1 
ATOM 1886 C C   . TYR A 1 232 ? 13.447  -7.018  -35.430 1.00 91.41 232 A 1 
ATOM 1887 O O   . TYR A 1 232 ? 12.227  -7.179  -35.476 1.00 86.45 232 A 1 
ATOM 1888 C CB  . TYR A 1 232 ? 14.613  -9.243  -35.599 1.00 92.11 232 A 1 
ATOM 1889 C CG  . TYR A 1 232 ? 15.336  -10.255 -36.470 1.00 91.91 232 A 1 
ATOM 1890 C CD1 . TYR A 1 232 ? 14.782  -10.626 -37.710 1.00 85.58 232 A 1 
ATOM 1891 C CD2 . TYR A 1 232 ? 16.566  -10.806 -36.059 1.00 85.93 232 A 1 
ATOM 1892 C CE1 . TYR A 1 232 ? 15.470  -11.507 -38.562 1.00 84.25 232 A 1 
ATOM 1893 C CE2 . TYR A 1 232 ? 17.257  -11.691 -36.909 1.00 85.20 232 A 1 
ATOM 1894 C CZ  . TYR A 1 232 ? 16.716  -12.029 -38.170 1.00 86.94 232 A 1 
ATOM 1895 O OH  . TYR A 1 232 ? 17.396  -12.834 -39.020 1.00 85.02 232 A 1 
ATOM 1896 N N   . SER A 1 233 ? 14.003  -6.106  -34.627 1.00 91.54 233 A 1 
ATOM 1897 C CA  . SER A 1 233 ? 13.264  -5.302  -33.638 1.00 90.23 233 A 1 
ATOM 1898 C C   . SER A 1 233 ? 13.667  -3.823  -33.672 1.00 89.99 233 A 1 
ATOM 1899 O O   . SER A 1 233 ? 13.743  -3.145  -32.649 1.00 85.89 233 A 1 
ATOM 1900 C CB  . SER A 1 233 ? 13.420  -5.912  -32.240 1.00 87.65 233 A 1 
ATOM 1901 O OG  . SER A 1 233 ? 12.439  -5.395  -31.358 1.00 77.90 233 A 1 
ATOM 1902 N N   . SER A 1 234 ? 13.917  -3.297  -34.862 1.00 90.20 234 A 1 
ATOM 1903 C CA  . SER A 1 234 ? 14.368  -1.911  -35.052 1.00 89.37 234 A 1 
ATOM 1904 C C   . SER A 1 234 ? 13.346  -0.834  -34.659 1.00 88.99 234 A 1 
ATOM 1905 O O   . SER A 1 234 ? 13.699  0.343   -34.593 1.00 84.85 234 A 1 
ATOM 1906 C CB  . SER A 1 234 ? 14.829  -1.733  -36.498 1.00 86.68 234 A 1 
ATOM 1907 O OG  . SER A 1 234 ? 13.907  -2.323  -37.400 1.00 82.17 234 A 1 
ATOM 1908 N N   . ASP A 1 235 ? 12.092  -1.204  -34.377 1.00 89.48 235 A 1 
ATOM 1909 C CA  . ASP A 1 235 ? 11.071  -0.311  -33.804 1.00 88.26 235 A 1 
ATOM 1910 C C   . ASP A 1 235 ? 11.247  -0.089  -32.296 1.00 87.98 235 A 1 
ATOM 1911 O O   . ASP A 1 235 ? 10.782  0.921   -31.759 1.00 83.28 235 A 1 
ATOM 1912 C CB  . ASP A 1 235 ? 9.672   -0.878  -34.103 1.00 85.14 235 A 1 
ATOM 1913 C CG  . ASP A 1 235 ? 9.337   -0.817  -35.592 1.00 77.34 235 A 1 
ATOM 1914 O OD1 . ASP A 1 235 ? 9.597   0.241   -36.197 1.00 68.39 235 A 1 
ATOM 1915 O OD2 . ASP A 1 235 ? 8.880   -1.821  -36.164 1.00 70.24 235 A 1 
ATOM 1916 N N   . ASP A 1 236 ? 11.943  -0.993  -31.617 1.00 88.32 236 A 1 
ATOM 1917 C CA  . ASP A 1 236 ? 12.169  -0.954  -30.170 1.00 88.45 236 A 1 
ATOM 1918 C C   . ASP A 1 236 ? 13.374  -0.068  -29.804 1.00 89.65 236 A 1 
ATOM 1919 O O   . ASP A 1 236 ? 14.369  -0.502  -29.223 1.00 88.32 236 A 1 
ATOM 1920 C CB  . ASP A 1 236 ? 12.263  -2.388  -29.629 1.00 86.04 236 A 1 
ATOM 1921 C CG  . ASP A 1 236 ? 12.177  -2.460  -28.100 1.00 82.65 236 A 1 
ATOM 1922 O OD1 . ASP A 1 236 ? 12.011  -1.401  -27.456 1.00 78.56 236 A 1 
ATOM 1923 O OD2 . ASP A 1 236 ? 12.271  -3.607  -27.595 1.00 77.95 236 A 1 
ATOM 1924 N N   . VAL A 1 237 ? 13.304  1.210   -30.190 1.00 89.24 237 A 1 
ATOM 1925 C CA  . VAL A 1 237 ? 14.401  2.164   -29.942 1.00 90.23 237 A 1 
ATOM 1926 C C   . VAL A 1 237 ? 14.641  2.379   -28.446 1.00 90.48 237 A 1 
ATOM 1927 O O   . VAL A 1 237 ? 15.778  2.611   -28.041 1.00 89.05 237 A 1 
ATOM 1928 C CB  . VAL A 1 237 ? 14.147  3.500   -30.657 1.00 89.84 237 A 1 
ATOM 1929 C CG1 . VAL A 1 237 ? 15.295  4.492   -30.424 1.00 84.48 237 A 1 
ATOM 1930 C CG2 . VAL A 1 237 ? 14.008  3.299   -32.170 1.00 84.33 237 A 1 
ATOM 1931 N N   . ASP A 1 238 ? 13.606  2.281   -27.621 1.00 87.97 238 A 1 
ATOM 1932 C CA  . ASP A 1 238 ? 13.737  2.462   -26.173 1.00 85.96 238 A 1 
ATOM 1933 C C   . ASP A 1 238 ? 14.605  1.368   -25.547 1.00 86.92 238 A 1 
ATOM 1934 O O   . ASP A 1 238 ? 15.432  1.668   -24.687 1.00 85.61 238 A 1 
ATOM 1935 C CB  . ASP A 1 238 ? 12.352  2.503   -25.515 1.00 82.63 238 A 1 
ATOM 1936 C CG  . ASP A 1 238 ? 11.542  3.748   -25.905 1.00 75.34 238 A 1 
ATOM 1937 O OD1 . ASP A 1 238 ? 12.132  4.812   -26.206 1.00 70.45 238 A 1 
ATOM 1938 O OD2 . ASP A 1 238 ? 10.300  3.643   -25.921 1.00 68.46 238 A 1 
ATOM 1939 N N   . PHE A 1 239 ? 14.505  0.133   -26.036 1.00 88.48 239 A 1 
ATOM 1940 C CA  . PHE A 1 239 ? 15.409  -0.949  -25.658 1.00 89.05 239 A 1 
ATOM 1941 C C   . PHE A 1 239 ? 16.870  -0.576  -25.954 1.00 90.06 239 A 1 
ATOM 1942 O O   . PHE A 1 239 ? 17.711  -0.634  -25.059 1.00 89.99 239 A 1 
ATOM 1943 C CB  . PHE A 1 239 ? 14.991  -2.234  -26.382 1.00 88.86 239 A 1 
ATOM 1944 C CG  . PHE A 1 239 ? 15.990  -3.359  -26.232 1.00 88.44 239 A 1 
ATOM 1945 C CD1 . PHE A 1 239 ? 16.915  -3.623  -27.259 1.00 84.60 239 A 1 
ATOM 1946 C CD2 . PHE A 1 239 ? 16.012  -4.119  -25.051 1.00 84.28 239 A 1 
ATOM 1947 C CE1 . PHE A 1 239 ? 17.856  -4.651  -27.107 1.00 83.89 239 A 1 
ATOM 1948 C CE2 . PHE A 1 239 ? 16.955  -5.147  -24.897 1.00 83.61 239 A 1 
ATOM 1949 C CZ  . PHE A 1 239 ? 17.877  -5.416  -25.926 1.00 86.18 239 A 1 
ATOM 1950 N N   . PHE A 1 240 ? 17.168  -0.107  -27.160 1.00 91.84 240 A 1 
ATOM 1951 C CA  . PHE A 1 240 ? 18.534  0.298   -27.523 1.00 92.82 240 A 1 
ATOM 1952 C C   . PHE A 1 240 ? 19.044  1.476   -26.680 1.00 92.80 240 A 1 
ATOM 1953 O O   . PHE A 1 240 ? 20.191  1.469   -26.228 1.00 91.70 240 A 1 
ATOM 1954 C CB  . PHE A 1 240 ? 18.599  0.623   -29.019 1.00 93.53 240 A 1 
ATOM 1955 C CG  . PHE A 1 240 ? 18.368  -0.580  -29.914 1.00 94.18 240 A 1 
ATOM 1956 C CD1 . PHE A 1 240 ? 19.344  -1.588  -30.008 1.00 91.41 240 A 1 
ATOM 1957 C CD2 . PHE A 1 240 ? 17.172  -0.705  -30.639 1.00 91.84 240 A 1 
ATOM 1958 C CE1 . PHE A 1 240 ? 19.125  -2.715  -30.816 1.00 91.50 240 A 1 
ATOM 1959 C CE2 . PHE A 1 240 ? 16.951  -1.832  -31.447 1.00 91.99 240 A 1 
ATOM 1960 C CZ  . PHE A 1 240 ? 17.926  -2.837  -31.535 1.00 93.59 240 A 1 
ATOM 1961 N N   . LEU A 1 241 ? 18.187  2.470   -26.399 1.00 91.35 241 A 1 
ATOM 1962 C CA  . LEU A 1 241 ? 18.517  3.606   -25.531 1.00 90.20 241 A 1 
ATOM 1963 C C   . LEU A 1 241 ? 18.695  3.209   -24.059 1.00 89.45 241 A 1 
ATOM 1964 O O   . LEU A 1 241 ? 19.453  3.859   -23.338 1.00 87.69 241 A 1 
ATOM 1965 C CB  . LEU A 1 241 ? 17.410  4.674   -25.640 1.00 89.87 241 A 1 
ATOM 1966 C CG  . LEU A 1 241 ? 17.342  5.417   -26.985 1.00 88.37 241 A 1 
ATOM 1967 C CD1 . LEU A 1 241 ? 16.166  6.392   -26.948 1.00 83.48 241 A 1 
ATOM 1968 C CD2 . LEU A 1 241 ? 18.616  6.213   -27.273 1.00 83.15 241 A 1 
ATOM 1969 N N   . HIS A 1 242 ? 18.020  2.169   -23.612 1.00 88.19 242 A 1 
ATOM 1970 C CA  . HIS A 1 242 ? 18.237  1.610   -22.282 1.00 86.69 242 A 1 
ATOM 1971 C C   . HIS A 1 242 ? 19.580  0.863   -22.214 1.00 87.64 242 A 1 
ATOM 1972 O O   . HIS A 1 242 ? 20.419  1.148   -21.358 1.00 86.80 242 A 1 
ATOM 1973 C CB  . HIS A 1 242 ? 17.047  0.712   -21.915 1.00 84.08 242 A 1 
ATOM 1974 C CG  . HIS A 1 242 ? 17.231  0.092   -20.556 1.00 75.99 242 A 1 
ATOM 1975 N ND1 . HIS A 1 242 ? 17.139  0.757   -19.355 1.00 67.08 242 A 1 
ATOM 1976 C CD2 . HIS A 1 242 ? 17.612  -1.191  -20.293 1.00 64.32 242 A 1 
ATOM 1977 C CE1 . HIS A 1 242 ? 17.470  -0.116  -18.391 1.00 60.42 242 A 1 
ATOM 1978 N NE2 . HIS A 1 242 ? 17.770  -1.312  -18.915 1.00 61.47 242 A 1 
ATOM 1979 N N   . ILE A 1 243 ? 19.819  -0.032  -23.169 1.00 89.76 243 A 1 
ATOM 1980 C CA  . ILE A 1 243 ? 21.023  -0.864  -23.221 1.00 90.65 243 A 1 
ATOM 1981 C C   . ILE A 1 243 ? 22.297  -0.038  -23.415 1.00 91.45 243 A 1 
ATOM 1982 O O   . ILE A 1 243 ? 23.321  -0.361  -22.812 1.00 90.73 243 A 1 
ATOM 1983 C CB  . ILE A 1 243 ? 20.867  -1.939  -24.310 1.00 90.18 243 A 1 
ATOM 1984 C CG1 . ILE A 1 243 ? 19.746  -2.938  -23.965 1.00 85.10 243 A 1 
ATOM 1985 C CG2 . ILE A 1 243 ? 22.178  -2.710  -24.546 1.00 85.46 243 A 1 
ATOM 1986 C CD1 . ILE A 1 243 ? 19.951  -3.718  -22.657 1.00 76.86 243 A 1 
ATOM 1987 N N   . GLN A 1 244 ? 22.247  1.061   -24.169 1.00 92.23 244 A 1 
ATOM 1988 C CA  . GLN A 1 244 ? 23.439  1.905   -24.346 1.00 91.45 244 A 1 
ATOM 1989 C C   . GLN A 1 244 ? 24.012  2.410   -23.011 1.00 91.48 244 A 1 
ATOM 1990 O O   . GLN A 1 244 ? 25.229  2.458   -22.849 1.00 90.25 244 A 1 
ATOM 1991 C CB  . GLN A 1 244 ? 23.156  3.038   -25.348 1.00 89.48 244 A 1 
ATOM 1992 C CG  . GLN A 1 244 ? 22.202  4.153   -24.876 1.00 81.76 244 A 1 
ATOM 1993 C CD  . GLN A 1 244 ? 22.843  5.180   -23.953 1.00 79.87 244 A 1 
ATOM 1994 O OE1 . GLN A 1 244 ? 24.034  5.219   -23.751 1.00 70.33 244 A 1 
ATOM 1995 N NE2 . GLN A 1 244 ? 22.084  6.052   -23.334 1.00 66.03 244 A 1 
ATOM 1996 N N   . ARG A 1 245 ? 23.177  2.693   -22.020 1.00 91.33 245 A 1 
ATOM 1997 C CA  . ARG A 1 245 ? 23.640  3.121   -20.683 1.00 90.12 245 A 1 
ATOM 1998 C C   . ARG A 1 245 ? 24.421  2.014   -19.974 1.00 91.05 245 A 1 
ATOM 1999 O O   . ARG A 1 245 ? 25.415  2.286   -19.300 1.00 89.48 245 A 1 
ATOM 2000 C CB  . ARG A 1 245 ? 22.452  3.549   -19.806 1.00 87.55 245 A 1 
ATOM 2001 C CG  . ARG A 1 245 ? 21.695  4.748   -20.382 1.00 81.15 245 A 1 
ATOM 2002 C CD  . ARG A 1 245 ? 20.517  5.091   -19.472 1.00 76.85 245 A 1 
ATOM 2003 N NE  . ARG A 1 245 ? 19.728  6.202   -20.029 1.00 67.25 245 A 1 
ATOM 2004 C CZ  . ARG A 1 245 ? 18.641  6.731   -19.493 1.00 59.13 245 A 1 
ATOM 2005 N NH1 . ARG A 1 245 ? 18.151  6.303   -18.363 1.00 54.94 245 A 1 
ATOM 2006 N NH2 . ARG A 1 245 ? 18.024  7.708   -20.093 1.00 51.93 245 A 1 
ATOM 2007 N N   . ARG A 1 246 ? 24.001  0.761   -20.168 1.00 91.01 246 A 1 
ATOM 2008 C CA  . ARG A 1 246 ? 24.730  -0.412  -19.665 1.00 90.86 246 A 1 
ATOM 2009 C C   . ARG A 1 246 ? 26.058  -0.586  -20.393 1.00 92.68 246 A 1 
ATOM 2010 O O   . ARG A 1 246 ? 27.039  -0.967  -19.766 1.00 91.43 246 A 1 
ATOM 2011 C CB  . ARG A 1 246 ? 23.893  -1.696  -19.795 1.00 88.66 246 A 1 
ATOM 2012 C CG  . ARG A 1 246 ? 22.527  -1.618  -19.110 1.00 81.27 246 A 1 
ATOM 2013 C CD  . ARG A 1 246 ? 21.754  -2.940  -19.272 1.00 77.96 246 A 1 
ATOM 2014 N NE  . ARG A 1 246 ? 22.166  -3.969  -18.305 1.00 69.61 246 A 1 
ATOM 2015 C CZ  . ARG A 1 246 ? 21.728  -5.213  -18.221 1.00 63.70 246 A 1 
ATOM 2016 N NH1 . ARG A 1 246 ? 20.937  -5.750  -19.104 1.00 59.49 246 A 1 
ATOM 2017 N NH2 . ARG A 1 246 ? 22.063  -5.954  -17.213 1.00 55.14 246 A 1 
ATOM 2018 N N   . ILE A 1 247 ? 26.091  -0.281  -21.689 1.00 93.01 247 A 1 
ATOM 2019 C CA  . ILE A 1 247 ? 27.320  -0.321  -22.490 1.00 94.26 247 A 1 
ATOM 2020 C C   . ILE A 1 247 ? 28.307  0.732   -21.992 1.00 94.86 247 A 1 
ATOM 2021 O O   . ILE A 1 247 ? 29.448  0.377   -21.730 1.00 93.81 247 A 1 
ATOM 2022 C CB  . ILE A 1 247 ? 27.002  -0.197  -23.993 1.00 94.38 247 A 1 
ATOM 2023 C CG1 . ILE A 1 247 ? 26.204  -1.442  -24.440 1.00 91.19 247 A 1 
ATOM 2024 C CG2 . ILE A 1 247 ? 28.287  -0.062  -24.832 1.00 90.99 247 A 1 
ATOM 2025 C CD1 . ILE A 1 247 ? 25.555  -1.292  -25.808 1.00 82.56 247 A 1 
ATOM 2026 N N   . VAL A 1 248 ? 27.871  1.964   -21.751 1.00 94.72 248 A 1 
ATOM 2027 C CA  . VAL A 1 248 ? 28.725  3.001   -21.139 1.00 94.99 248 A 1 
ATOM 2028 C C   . VAL A 1 248 ? 29.282  2.530   -19.793 1.00 94.67 248 A 1 
ATOM 2029 O O   . VAL A 1 248 ? 30.480  2.624   -19.552 1.00 93.01 248 A 1 
ATOM 2030 C CB  . VAL A 1 248 ? 27.956  4.325   -20.966 1.00 94.43 248 A 1 
ATOM 2031 C CG1 . VAL A 1 248 ? 28.764  5.380   -20.201 1.00 87.01 248 A 1 
ATOM 2032 C CG2 . VAL A 1 248 ? 27.602  4.929   -22.323 1.00 86.68 248 A 1 
ATOM 2033 N N   . LYS A 1 249 ? 28.448  1.955   -18.948 1.00 93.38 249 A 1 
ATOM 2034 C CA  . LYS A 1 249 ? 28.845  1.484   -17.609 1.00 92.34 249 A 1 
ATOM 2035 C C   . LYS A 1 249 ? 29.843  0.321   -17.639 1.00 92.87 249 A 1 
ATOM 2036 O O   . LYS A 1 249 ? 30.714  0.254   -16.776 1.00 90.75 249 A 1 
ATOM 2037 C CB  . LYS A 1 249 ? 27.573  1.113   -16.832 1.00 89.87 249 A 1 
ATOM 2038 C CG  . LYS A 1 249 ? 27.835  0.696   -15.377 1.00 78.44 249 A 1 
ATOM 2039 C CD  . LYS A 1 249 ? 26.517  0.302   -14.704 1.00 74.51 249 A 1 
ATOM 2040 C CE  . LYS A 1 249 ? 26.742  -0.221  -13.283 1.00 63.38 249 A 1 
ATOM 2041 N NZ  . LYS A 1 249 ? 25.475  -0.759  -12.706 1.00 56.67 249 A 1 
ATOM 2042 N N   . ASN A 1 250 ? 29.690  -0.608  -18.585 1.00 93.03 250 A 1 
ATOM 2043 C CA  . ASN A 1 250 ? 30.500  -1.834  -18.639 1.00 92.91 250 A 1 
ATOM 2044 C C   . ASN A 1 250 ? 31.693  -1.739  -19.605 1.00 93.78 250 A 1 
ATOM 2045 O O   . ASN A 1 250 ? 32.625  -2.534  -19.487 1.00 90.75 250 A 1 
ATOM 2046 C CB  . ASN A 1 250 ? 29.598  -3.031  -18.978 1.00 91.29 250 A 1 
ATOM 2047 C CG  . ASN A 1 250 ? 28.676  -3.412  -17.833 1.00 88.67 250 A 1 
ATOM 2048 O OD1 . ASN A 1 250 ? 29.055  -4.083  -16.887 1.00 76.84 250 A 1 
ATOM 2049 N ND2 . ASN A 1 250 ? 27.439  -2.980  -17.864 1.00 76.70 250 A 1 
ATOM 2050 N N   . PHE A 1 251 ? 31.656  -0.790  -20.537 1.00 94.15 251 A 1 
ATOM 2051 C CA  . PHE A 1 251 ? 32.706  -0.559  -21.529 1.00 94.22 251 A 1 
ATOM 2052 C C   . PHE A 1 251 ? 33.142  0.907   -21.498 1.00 93.62 251 A 1 
ATOM 2053 O O   . PHE A 1 251 ? 33.924  1.279   -20.630 1.00 86.65 251 A 1 
ATOM 2054 C CB  . PHE A 1 251 ? 32.238  -1.012  -22.917 1.00 93.77 251 A 1 
ATOM 2055 C CG  . PHE A 1 251 ? 31.804  -2.459  -23.036 1.00 94.64 251 A 1 
ATOM 2056 C CD1 . PHE A 1 251 ? 32.757  -3.464  -23.297 1.00 89.39 251 A 1 
ATOM 2057 C CD2 . PHE A 1 251 ? 30.444  -2.793  -22.942 1.00 90.43 251 A 1 
ATOM 2058 C CE1 . PHE A 1 251 ? 32.341  -4.791  -23.486 1.00 89.06 251 A 1 
ATOM 2059 C CE2 . PHE A 1 251 ? 30.032  -4.122  -23.128 1.00 89.98 251 A 1 
ATOM 2060 C CZ  . PHE A 1 251 ? 30.978  -5.120  -23.410 1.00 92.05 251 A 1 
ATOM 2061 N N   . ASP A 1 252 ? 32.661  1.724   -22.440 1.00 93.55 252 A 1 
ATOM 2062 C CA  . ASP A 1 252 ? 32.992  3.143   -22.575 1.00 93.72 252 A 1 
ATOM 2063 C C   . ASP A 1 252 ? 31.965  3.876   -23.462 1.00 94.28 252 A 1 
ATOM 2064 O O   . ASP A 1 252 ? 31.131  3.266   -24.141 1.00 93.10 252 A 1 
ATOM 2065 C CB  . ASP A 1 252 ? 34.430  3.296   -23.132 1.00 91.51 252 A 1 
ATOM 2066 C CG  . ASP A 1 252 ? 34.664  2.501   -24.415 1.00 88.49 252 A 1 
ATOM 2067 O OD1 . ASP A 1 252 ? 33.982  2.770   -25.422 1.00 79.54 252 A 1 
ATOM 2068 O OD2 . ASP A 1 252 ? 35.491  1.550   -24.399 1.00 79.51 252 A 1 
ATOM 2069 N N   . GLU A 1 253 ? 32.039  5.205   -23.458 1.00 94.26 253 A 1 
ATOM 2070 C CA  . GLU A 1 253 ? 31.165  6.095   -24.235 1.00 94.81 253 A 1 
ATOM 2071 C C   . GLU A 1 253 ? 31.393  5.985   -25.753 1.00 94.91 253 A 1 
ATOM 2072 O O   . GLU A 1 253 ? 30.444  6.080   -26.532 1.00 93.41 253 A 1 
ATOM 2073 C CB  . GLU A 1 253 ? 31.377  7.542   -23.764 1.00 93.69 253 A 1 
ATOM 2074 C CG  . GLU A 1 253 ? 30.906  7.751   -22.312 1.00 91.06 253 A 1 
ATOM 2075 C CD  . GLU A 1 253 ? 31.159  9.154   -21.757 1.00 89.86 253 A 1 
ATOM 2076 O OE1 . GLU A 1 253 ? 30.613  9.430   -20.660 1.00 80.87 253 A 1 
ATOM 2077 O OE2 . GLU A 1 253 ? 31.936  9.909   -22.380 1.00 81.38 253 A 1 
ATOM 2078 N N   . GLU A 1 254 ? 32.624  5.712   -26.196 1.00 94.70 254 A 1 
ATOM 2079 C CA  . GLU A 1 254 ? 32.973  5.583   -27.618 1.00 94.53 254 A 1 
ATOM 2080 C C   . GLU A 1 254 ? 32.278  4.369   -28.257 1.00 94.85 254 A 1 
ATOM 2081 O O   . GLU A 1 254 ? 31.683  4.457   -29.341 1.00 93.20 254 A 1 
ATOM 2082 C CB  . GLU A 1 254 ? 34.505  5.482   -27.754 1.00 92.94 254 A 1 
ATOM 2083 C CG  . GLU A 1 254 ? 34.969  5.500   -29.220 1.00 80.80 254 A 1 
ATOM 2084 C CD  . GLU A 1 254 ? 36.483  5.292   -29.408 1.00 75.91 254 A 1 
ATOM 2085 O OE1 . GLU A 1 254 ? 36.889  5.137   -30.585 1.00 65.20 254 A 1 
ATOM 2086 O OE2 . GLU A 1 254 ? 37.228  5.248   -28.406 1.00 65.22 254 A 1 
ATOM 2087 N N   . LYS A 1 255 ? 32.288  3.239   -27.568 1.00 95.10 255 A 1 
ATOM 2088 C CA  . LYS A 1 255 ? 31.585  2.024   -27.999 1.00 95.46 255 A 1 
ATOM 2089 C C   . LYS A 1 255 ? 30.073  2.219   -28.008 1.00 95.73 255 A 1 
ATOM 2090 O O   . LYS A 1 255 ? 29.416  1.808   -28.964 1.00 94.73 255 A 1 
ATOM 2091 C CB  . LYS A 1 255 ? 31.977  0.854   -27.095 1.00 95.10 255 A 1 
ATOM 2092 C CG  . LYS A 1 255 ? 33.402  0.378   -27.394 1.00 93.12 255 A 1 
ATOM 2093 C CD  . LYS A 1 255 ? 33.782  -0.739  -26.421 1.00 89.16 255 A 1 
ATOM 2094 C CE  . LYS A 1 255 ? 35.263  -1.078  -26.577 1.00 84.83 255 A 1 
ATOM 2095 N NZ  . LYS A 1 255 ? 35.938  -1.050  -25.268 1.00 75.99 255 A 1 
ATOM 2096 N N   . ALA A 1 256 ? 29.525  2.883   -26.993 1.00 95.89 256 A 1 
ATOM 2097 C CA  . ALA A 1 256 ? 28.104  3.220   -26.956 1.00 95.76 256 A 1 
ATOM 2098 C C   . ALA A 1 256 ? 27.709  4.150   -28.115 1.00 95.77 256 A 1 
ATOM 2099 O O   . ALA A 1 256 ? 26.735  3.873   -28.819 1.00 95.02 256 A 1 
ATOM 2100 C CB  . ALA A 1 256 ? 27.784  3.838   -25.593 1.00 95.18 256 A 1 
ATOM 2101 N N   . SER A 1 257 ? 28.510  5.195   -28.386 1.00 96.10 257 A 1 
ATOM 2102 C CA  . SER A 1 257 ? 28.322  6.110   -29.518 1.00 96.01 257 A 1 
ATOM 2103 C C   . SER A 1 257 ? 28.333  5.369   -30.857 1.00 96.14 257 A 1 
ATOM 2104 O O   . SER A 1 257 ? 27.475  5.598   -31.710 1.00 94.76 257 A 1 
ATOM 2105 C CB  . SER A 1 257 ? 29.424  7.177   -29.489 1.00 94.42 257 A 1 
ATOM 2106 O OG  . SER A 1 257 ? 29.255  8.104   -30.543 1.00 80.68 257 A 1 
ATOM 2107 N N   . THR A 1 258 ? 29.256  4.418   -31.030 1.00 95.91 258 A 1 
ATOM 2108 C CA  . THR A 1 258 ? 29.350  3.600   -32.251 1.00 95.74 258 A 1 
ATOM 2109 C C   . THR A 1 258 ? 28.065  2.808   -32.506 1.00 95.97 258 A 1 
ATOM 2110 O O   . THR A 1 258 ? 27.538  2.849   -33.616 1.00 94.49 258 A 1 
ATOM 2111 C CB  . THR A 1 258 ? 30.559  2.658   -32.186 1.00 94.71 258 A 1 
ATOM 2112 O OG1 . THR A 1 258 ? 31.737  3.420   -32.058 1.00 82.08 258 A 1 
ATOM 2113 C CG2 . THR A 1 258 ? 30.719  1.828   -33.462 1.00 80.01 258 A 1 
ATOM 2114 N N   . LEU A 1 259 ? 27.521  2.153   -31.493 1.00 96.17 259 A 1 
ATOM 2115 C CA  . LEU A 1 259 ? 26.272  1.391   -31.609 1.00 96.18 259 A 1 
ATOM 2116 C C   . LEU A 1 259 ? 25.055  2.308   -31.806 1.00 96.43 259 A 1 
ATOM 2117 O O   . LEU A 1 259 ? 24.179  2.019   -32.626 1.00 95.68 259 A 1 
ATOM 2118 C CB  . LEU A 1 259 ? 26.114  0.507   -30.366 1.00 96.05 259 A 1 
ATOM 2119 C CG  . LEU A 1 259 ? 27.187  -0.592  -30.205 1.00 95.22 259 A 1 
ATOM 2120 C CD1 . LEU A 1 259 ? 26.972  -1.319  -28.888 1.00 90.89 259 A 1 
ATOM 2121 C CD2 . LEU A 1 259 ? 27.138  -1.631  -31.321 1.00 90.84 259 A 1 
ATOM 2122 N N   . LEU A 1 260 ? 25.011  3.462   -31.147 1.00 96.42 260 A 1 
ATOM 2123 C CA  . LEU A 1 260 ? 23.944  4.450   -31.350 1.00 96.40 260 A 1 
ATOM 2124 C C   . LEU A 1 260 ? 23.913  5.018   -32.773 1.00 96.50 260 A 1 
ATOM 2125 O O   . LEU A 1 260 ? 22.832  5.288   -33.301 1.00 95.81 260 A 1 
ATOM 2126 C CB  . LEU A 1 260 ? 24.097  5.594   -30.342 1.00 95.82 260 A 1 
ATOM 2127 C CG  . LEU A 1 260 ? 23.647  5.280   -28.907 1.00 94.16 260 A 1 
ATOM 2128 C CD1 . LEU A 1 260 ? 23.882  6.534   -28.063 1.00 89.27 260 A 1 
ATOM 2129 C CD2 . LEU A 1 260 ? 22.160  4.922   -28.829 1.00 89.05 260 A 1 
ATOM 2130 N N   . LYS A 1 261 ? 25.063  5.161   -33.434 1.00 96.34 261 A 1 
ATOM 2131 C CA  . LYS A 1 261 ? 25.134  5.566   -34.850 1.00 96.21 261 A 1 
ATOM 2132 C C   . LYS A 1 261 ? 24.439  4.566   -35.775 1.00 96.18 261 A 1 
ATOM 2133 O O   . LYS A 1 261 ? 23.914  4.970   -36.812 1.00 95.25 261 A 1 
ATOM 2134 C CB  . LYS A 1 261 ? 26.602  5.766   -35.272 1.00 95.74 261 A 1 
ATOM 2135 C CG  . LYS A 1 261 ? 27.182  7.079   -34.719 1.00 93.91 261 A 1 
ATOM 2136 C CD  . LYS A 1 261 ? 28.707  7.171   -34.892 1.00 90.95 261 A 1 
ATOM 2137 C CE  . LYS A 1 261 ? 29.147  8.486   -34.236 1.00 85.83 261 A 1 
ATOM 2138 N NZ  . LYS A 1 261 ? 30.618  8.694   -34.177 1.00 77.83 261 A 1 
ATOM 2139 N N   . GLU A 1 262 ? 24.414  3.295   -35.431 1.00 95.81 262 A 1 
ATOM 2140 C CA  . GLU A 1 262 ? 23.678  2.268   -36.180 1.00 95.34 262 A 1 
ATOM 2141 C C   . GLU A 1 262 ? 22.166  2.413   -35.976 1.00 95.66 262 A 1 
ATOM 2142 O O   . GLU A 1 262 ? 21.425  2.451   -36.960 1.00 94.12 262 A 1 
ATOM 2143 C CB  . GLU A 1 262 ? 24.185  0.865   -35.812 1.00 94.76 262 A 1 
ATOM 2144 C CG  . GLU A 1 262 ? 25.657  0.691   -36.225 1.00 90.80 262 A 1 
ATOM 2145 C CD  . GLU A 1 262 ? 26.293  -0.623  -35.752 1.00 85.39 262 A 1 
ATOM 2146 O OE1 . GLU A 1 262 ? 27.472  -0.833  -36.137 1.00 74.12 262 A 1 
ATOM 2147 O OE2 . GLU A 1 262 ? 25.646  -1.345  -34.970 1.00 73.79 262 A 1 
ATOM 2148 N N   . VAL A 1 263 ? 21.715  2.642   -34.753 1.00 96.44 263 A 1 
ATOM 2149 C CA  . VAL A 1 263 ? 20.297  2.926   -34.450 1.00 96.25 263 A 1 
ATOM 2150 C C   . VAL A 1 263 ? 19.823  4.190   -35.171 1.00 96.36 263 A 1 
ATOM 2151 O O   . VAL A 1 263 ? 18.756  4.199   -35.791 1.00 95.49 263 A 1 
ATOM 2152 C CB  . VAL A 1 263 ? 20.051  3.071   -32.934 1.00 95.72 263 A 1 
ATOM 2153 C CG1 . VAL A 1 263 ? 18.552  3.172   -32.626 1.00 91.85 263 A 1 
ATOM 2154 C CG2 . VAL A 1 263 ? 20.587  1.888   -32.134 1.00 90.91 263 A 1 
ATOM 2155 N N   . TYR A 1 264 ? 20.633  5.255   -35.152 1.00 96.07 264 A 1 
ATOM 2156 C CA  . TYR A 1 264 ? 20.341  6.496   -35.873 1.00 96.23 264 A 1 
ATOM 2157 C C   . TYR A 1 264 ? 20.127  6.253   -37.373 1.00 95.98 264 A 1 
ATOM 2158 O O   . TYR A 1 264 ? 19.158  6.759   -37.943 1.00 95.37 264 A 1 
ATOM 2159 C CB  . TYR A 1 264 ? 21.473  7.510   -35.641 1.00 96.41 264 A 1 
ATOM 2160 C CG  . TYR A 1 264 ? 21.429  8.690   -36.593 1.00 96.59 264 A 1 
ATOM 2161 C CD1 . TYR A 1 264 ? 22.355  8.779   -37.653 1.00 92.72 264 A 1 
ATOM 2162 C CD2 . TYR A 1 264 ? 20.420  9.661   -36.464 1.00 93.39 264 A 1 
ATOM 2163 C CE1 . TYR A 1 264 ? 22.274  9.835   -38.577 1.00 93.79 264 A 1 
ATOM 2164 C CE2 . TYR A 1 264 ? 20.333  10.720  -37.391 1.00 93.90 264 A 1 
ATOM 2165 C CZ  . TYR A 1 264 ? 21.261  10.807  -38.449 1.00 95.50 264 A 1 
ATOM 2166 O OH  . TYR A 1 264 ? 21.172  11.821  -39.349 1.00 94.19 264 A 1 
ATOM 2167 N N   . LYS A 1 265 ? 20.986  5.454   -38.015 1.00 96.02 265 A 1 
ATOM 2168 C CA  . LYS A 1 265 ? 20.842  5.123   -39.446 1.00 95.62 265 A 1 
ATOM 2169 C C   . LYS A 1 265 ? 19.505  4.445   -39.737 1.00 95.43 265 A 1 
ATOM 2170 O O   . LYS A 1 265 ? 18.864  4.804   -40.723 1.00 93.92 265 A 1 
ATOM 2171 C CB  . LYS A 1 265 ? 21.992  4.224   -39.911 1.00 94.69 265 A 1 
ATOM 2172 C CG  . LYS A 1 265 ? 23.329  4.958   -40.047 1.00 89.45 265 A 1 
ATOM 2173 C CD  . LYS A 1 265 ? 24.437  3.917   -40.234 1.00 85.33 265 A 1 
ATOM 2174 C CE  . LYS A 1 265 ? 25.821  4.558   -40.212 1.00 76.72 265 A 1 
ATOM 2175 N NZ  . LYS A 1 265 ? 26.873  3.509   -40.204 1.00 67.71 265 A 1 
ATOM 2176 N N   . GLU A 1 266 ? 19.073  3.514   -38.905 1.00 94.98 266 A 1 
ATOM 2177 C CA  . GLU A 1 266 ? 17.778  2.844   -39.077 1.00 94.40 266 A 1 
ATOM 2178 C C   . GLU A 1 266 ? 16.595  3.797   -38.851 1.00 94.09 266 A 1 
ATOM 2179 O O   . GLU A 1 266 ? 15.643  3.793   -39.637 1.00 91.92 266 A 1 
ATOM 2180 C CB  . GLU A 1 266 ? 17.673  1.609   -38.168 1.00 93.63 266 A 1 
ATOM 2181 C CG  . GLU A 1 266 ? 18.658  0.484   -38.535 1.00 87.87 266 A 1 
ATOM 2182 C CD  . GLU A 1 266 ? 18.618  0.138   -40.029 1.00 88.16 266 A 1 
ATOM 2183 O OE1 . GLU A 1 266 ? 19.702  0.070   -40.663 1.00 78.61 266 A 1 
ATOM 2184 O OE2 . GLU A 1 266 ? 17.527  0.083   -40.631 1.00 77.94 266 A 1 
ATOM 2185 N N   . CYS A 1 267 ? 16.680  4.698   -37.867 1.00 95.29 267 A 1 
ATOM 2186 C CA  . CYS A 1 267 ? 15.659  5.736   -37.664 1.00 94.53 267 A 1 
ATOM 2187 C C   . CYS A 1 267 ? 15.506  6.645   -38.894 1.00 94.53 267 A 1 
ATOM 2188 O O   . CYS A 1 267 ? 14.389  6.941   -39.321 1.00 93.40 267 A 1 
ATOM 2189 C CB  . CYS A 1 267 ? 16.016  6.574   -36.430 1.00 93.54 267 A 1 
ATOM 2190 S SG  . CYS A 1 267 ? 15.916  5.554   -34.924 1.00 87.78 267 A 1 
ATOM 2191 N N   . ILE A 1 268 ? 16.622  7.064   -39.497 1.00 95.39 268 A 1 
ATOM 2192 C CA  . ILE A 1 268 ? 16.592  7.939   -40.679 1.00 95.27 268 A 1 
ATOM 2193 C C   . ILE A 1 268 ? 16.066  7.216   -41.921 1.00 95.21 268 A 1 
ATOM 2194 O O   . ILE A 1 268 ? 15.327  7.828   -42.693 1.00 93.32 268 A 1 
ATOM 2195 C CB  . ILE A 1 268 ? 17.976  8.577   -40.911 1.00 94.27 268 A 1 
ATOM 2196 C CG1 . ILE A 1 268 ? 18.352  9.537   -39.766 1.00 87.02 268 A 1 
ATOM 2197 C CG2 . ILE A 1 268 ? 18.071  9.313   -42.262 1.00 86.98 268 A 1 
ATOM 2198 C CD1 . ILE A 1 268 ? 17.398  10.722  -39.534 1.00 77.49 268 A 1 
ATOM 2199 N N   . LYS A 1 269 ? 16.376  5.931   -42.112 1.00 95.05 269 A 1 
ATOM 2200 C CA  . LYS A 1 269 ? 15.785  5.118   -43.197 1.00 94.44 269 A 1 
ATOM 2201 C C   . LYS A 1 269 ? 14.256  5.068   -43.118 1.00 94.12 269 A 1 
ATOM 2202 O O   . LYS A 1 269 ? 13.604  4.960   -44.147 1.00 91.74 269 A 1 
ATOM 2203 C CB  . LYS A 1 269 ? 16.320  3.685   -43.139 1.00 93.15 269 A 1 
ATOM 2204 C CG  . LYS A 1 269 ? 17.764  3.513   -43.635 1.00 86.73 269 A 1 
ATOM 2205 C CD  . LYS A 1 269 ? 18.149  2.051   -43.384 1.00 85.04 269 A 1 
ATOM 2206 C CE  . LYS A 1 269 ? 19.604  1.725   -43.680 1.00 76.59 269 A 1 
ATOM 2207 N NZ  . LYS A 1 269 ? 19.881  0.332   -43.236 1.00 70.51 269 A 1 
ATOM 2208 N N   . ARG A 1 270 ? 13.702  5.154   -41.918 1.00 94.60 270 A 1 
ATOM 2209 C CA  . ARG A 1 270 ? 12.257  5.146   -41.639 1.00 93.59 270 A 1 
ATOM 2210 C C   . ARG A 1 270 ? 11.633  6.541   -41.550 1.00 93.83 270 A 1 
ATOM 2211 O O   . ARG A 1 270 ? 10.456  6.656   -41.237 1.00 91.41 270 A 1 
ATOM 2212 C CB  . ARG A 1 270 ? 12.024  4.366   -40.339 1.00 91.97 270 A 1 
ATOM 2213 C CG  . ARG A 1 270 ? 12.427  2.895   -40.485 1.00 86.05 270 A 1 
ATOM 2214 C CD  . ARG A 1 270 ? 12.381  2.252   -39.111 1.00 84.23 270 A 1 
ATOM 2215 N NE  . ARG A 1 270 ? 12.698  0.815   -39.171 1.00 76.20 270 A 1 
ATOM 2216 C CZ  . ARG A 1 270 ? 12.215  -0.067  -38.320 1.00 70.86 270 A 1 
ATOM 2217 N NH1 . ARG A 1 270 ? 11.518  0.299   -37.290 1.00 64.65 270 A 1 
ATOM 2218 N NH2 . ARG A 1 270 ? 12.404  -1.338  -38.491 1.00 62.47 270 A 1 
ATOM 2219 N N   . ASP A 1 271 ? 12.426  7.590   -41.802 1.00 93.71 271 A 1 
ATOM 2220 C CA  . ASP A 1 271 ? 12.031  8.995   -41.650 1.00 94.18 271 A 1 
ATOM 2221 C C   . ASP A 1 271 ? 11.572  9.375   -40.217 1.00 94.25 271 A 1 
ATOM 2222 O O   . ASP A 1 271 ? 10.856  10.353  -40.009 1.00 91.10 271 A 1 
ATOM 2223 C CB  . ASP A 1 271 ? 11.056  9.396   -42.782 1.00 93.29 271 A 1 
ATOM 2224 C CG  . ASP A 1 271 ? 11.064  10.894  -43.106 1.00 87.58 271 A 1 
ATOM 2225 O OD1 . ASP A 1 271 ? 12.164  11.501  -43.072 1.00 79.22 271 A 1 
ATOM 2226 O OD2 . ASP A 1 271 ? 9.991   11.419  -43.481 1.00 79.28 271 A 1 
ATOM 2227 N N   . ASP A 1 272 ? 12.036  8.643   -39.200 1.00 94.59 272 A 1 
ATOM 2228 C CA  . ASP A 1 272 ? 11.832  9.000   -37.786 1.00 94.52 272 A 1 
ATOM 2229 C C   . ASP A 1 272 ? 12.867  10.044  -37.332 1.00 95.32 272 A 1 
ATOM 2230 O O   . ASP A 1 272 ? 13.819  9.787   -36.583 1.00 93.91 272 A 1 
ATOM 2231 C CB  . ASP A 1 272 ? 11.775  7.771   -36.867 1.00 92.41 272 A 1 
ATOM 2232 C CG  . ASP A 1 272 ? 11.353  8.135   -35.430 1.00 89.46 272 A 1 
ATOM 2233 O OD1 . ASP A 1 272 ? 11.160  9.344   -35.120 1.00 84.68 272 A 1 
ATOM 2234 O OD2 . ASP A 1 272 ? 11.235  7.214   -34.596 1.00 83.55 272 A 1 
ATOM 2235 N N   . ILE A 1 273 ? 12.665  11.258  -37.820 1.00 94.94 273 A 1 
ATOM 2236 C CA  . ILE A 1 273 ? 13.562  12.397  -37.586 1.00 95.63 273 A 1 
ATOM 2237 C C   . ILE A 1 273 ? 13.614  12.784  -36.099 1.00 95.74 273 A 1 
ATOM 2238 O O   . ILE A 1 273 ? 14.661  13.205  -35.603 1.00 94.38 273 A 1 
ATOM 2239 C CB  . ILE A 1 273 ? 13.118  13.594  -38.461 1.00 95.03 273 A 1 
ATOM 2240 C CG1 . ILE A 1 273 ? 13.132  13.228  -39.967 1.00 89.74 273 A 1 
ATOM 2241 C CG2 . ILE A 1 273 ? 14.006  14.826  -38.216 1.00 87.50 273 A 1 
ATOM 2242 C CD1 . ILE A 1 273 ? 12.444  14.269  -40.859 1.00 75.11 273 A 1 
ATOM 2243 N N   . ASN A 1 274 ? 12.508  12.674  -35.375 1.00 94.86 274 A 1 
ATOM 2244 C CA  . ASN A 1 274 ? 12.458  13.072  -33.967 1.00 94.05 274 A 1 
ATOM 2245 C C   . ASN A 1 274 ? 13.343  12.177  -33.100 1.00 94.58 274 A 1 
ATOM 2246 O O   . ASN A 1 274 ? 14.139  12.690  -32.308 1.00 93.64 274 A 1 
ATOM 2247 C CB  . ASN A 1 274 ? 11.010  13.037  -33.464 1.00 92.13 274 A 1 
ATOM 2248 C CG  . ASN A 1 274 ? 10.151  14.149  -34.017 1.00 88.25 274 A 1 
ATOM 2249 O OD1 . ASN A 1 274 ? 10.534  15.311  -34.084 1.00 80.38 274 A 1 
ATOM 2250 N ND2 . ASN A 1 274 ? 8.932   13.840  -34.394 1.00 77.79 274 A 1 
ATOM 2251 N N   . THR A 1 275 ? 13.225  10.873  -33.285 1.00 93.79 275 A 1 
ATOM 2252 C CA  . THR A 1 275 ? 14.069  9.897   -32.594 1.00 93.69 275 A 1 
ATOM 2253 C C   . THR A 1 275 ? 15.526  10.036  -33.029 1.00 94.80 275 A 1 
ATOM 2254 O O   . THR A 1 275 ? 16.416  10.051  -32.181 1.00 94.49 275 A 1 
ATOM 2255 C CB  . THR A 1 275 ? 13.555  8.481   -32.848 1.00 92.10 275 A 1 
ATOM 2256 O OG1 . THR A 1 275 ? 12.203  8.400   -32.447 1.00 86.26 275 A 1 
ATOM 2257 C CG2 . THR A 1 275 ? 14.315  7.459   -32.019 1.00 84.72 275 A 1 
ATOM 2258 N N   . GLY A 1 276 ? 15.772  10.262  -34.320 1.00 95.16 276 A 1 
ATOM 2259 C CA  . GLY A 1 276 ? 17.110  10.549  -34.835 1.00 95.85 276 A 1 
ATOM 2260 C C   . GLY A 1 276 ? 17.775  11.747  -34.145 1.00 96.53 276 A 1 
ATOM 2261 O O   . GLY A 1 276 ? 18.924  11.651  -33.721 1.00 95.92 276 A 1 
ATOM 2262 N N   . ILE A 1 277 ? 17.060  12.850  -33.957 1.00 96.63 277 A 1 
ATOM 2263 C CA  . ILE A 1 277 ? 17.558  14.021  -33.209 1.00 96.67 277 A 1 
ATOM 2264 C C   . ILE A 1 277 ? 17.879  13.653  -31.756 1.00 96.76 277 A 1 
ATOM 2265 O O   . ILE A 1 277 ? 18.909  14.079  -31.238 1.00 96.15 277 A 1 
ATOM 2266 C CB  . ILE A 1 277 ? 16.542  15.193  -33.278 1.00 96.32 277 A 1 
ATOM 2267 C CG1 . ILE A 1 277 ? 16.516  15.794  -34.700 1.00 94.74 277 A 1 
ATOM 2268 C CG2 . ILE A 1 277 ? 16.866  16.308  -32.260 1.00 94.36 277 A 1 
ATOM 2269 C CD1 . ILE A 1 277 ? 15.300  16.686  -34.973 1.00 90.86 277 A 1 
ATOM 2270 N N   . ALA A 1 278 ? 17.022  12.879  -31.096 1.00 95.63 278 A 1 
ATOM 2271 C CA  . ALA A 1 278 ? 17.249  12.467  -29.712 1.00 94.64 278 A 1 
ATOM 2272 C C   . ALA A 1 278 ? 18.520  11.611  -29.574 1.00 95.30 278 A 1 
ATOM 2273 O O   . ALA A 1 278 ? 19.339  11.873  -28.694 1.00 94.59 278 A 1 
ATOM 2274 C CB  . ALA A 1 278 ? 16.002  11.736  -29.201 1.00 92.96 278 A 1 
ATOM 2275 N N   . ILE A 1 279 ? 18.726  10.654  -30.477 1.00 96.29 279 A 1 
ATOM 2276 C CA  . ILE A 1 279 ? 19.931  9.812   -30.512 1.00 96.48 279 A 1 
ATOM 2277 C C   . ILE A 1 279 ? 21.182  10.659  -30.777 1.00 96.80 279 A 1 
ATOM 2278 O O   . ILE A 1 279 ? 22.177  10.518  -30.071 1.00 96.23 279 A 1 
ATOM 2279 C CB  . ILE A 1 279 ? 19.765  8.695   -31.562 1.00 95.93 279 A 1 
ATOM 2280 C CG1 . ILE A 1 279 ? 18.650  7.715   -31.129 1.00 93.65 279 A 1 
ATOM 2281 C CG2 . ILE A 1 279 ? 21.081  7.926   -31.773 1.00 93.89 279 A 1 
ATOM 2282 C CD1 . ILE A 1 279 ? 18.185  6.799   -32.265 1.00 87.79 279 A 1 
ATOM 2283 N N   . LEU A 1 280 ? 21.134  11.570  -31.751 1.00 96.62 280 A 1 
ATOM 2284 C CA  . LEU A 1 280 ? 22.266  12.450  -32.064 1.00 96.75 280 A 1 
ATOM 2285 C C   . LEU A 1 280 ? 22.636  13.362  -30.891 1.00 96.71 280 A 1 
ATOM 2286 O O   . LEU A 1 280 ? 23.818  13.610  -30.684 1.00 96.26 280 A 1 
ATOM 2287 C CB  . LEU A 1 280 ? 21.946  13.291  -33.303 1.00 96.83 280 A 1 
ATOM 2288 C CG  . LEU A 1 280 ? 21.962  12.502  -34.623 1.00 96.19 280 A 1 
ATOM 2289 C CD1 . LEU A 1 280 ? 21.391  13.392  -35.729 1.00 92.66 280 A 1 
ATOM 2290 C CD2 . LEU A 1 280 ? 23.373  12.075  -35.032 1.00 92.72 280 A 1 
ATOM 2291 N N   . LYS A 1 281 ? 21.669  13.825  -30.107 1.00 96.41 281 A 1 
ATOM 2292 C CA  . LYS A 1 281 ? 21.952  14.570  -28.871 1.00 96.05 281 A 1 
ATOM 2293 C C   . LYS A 1 281 ? 22.740  13.723  -27.873 1.00 95.92 281 A 1 
ATOM 2294 O O   . LYS A 1 281 ? 23.723  14.220  -27.347 1.00 94.86 281 A 1 
ATOM 2295 C CB  . LYS A 1 281 ? 20.662  15.100  -28.231 1.00 95.53 281 A 1 
ATOM 2296 C CG  . LYS A 1 281 ? 20.083  16.304  -28.984 1.00 94.36 281 A 1 
ATOM 2297 C CD  . LYS A 1 281 ? 18.811  16.789  -28.281 1.00 91.96 281 A 1 
ATOM 2298 C CE  . LYS A 1 281 ? 18.250  18.027  -28.985 1.00 87.10 281 A 1 
ATOM 2299 N NZ  . LYS A 1 281 ? 17.182  18.675  -28.175 1.00 82.28 281 A 1 
ATOM 2300 N N   . ILE A 1 282 ? 22.377  12.456  -27.680 1.00 96.40 282 A 1 
ATOM 2301 C CA  . ILE A 1 282 ? 23.109  11.539  -26.790 1.00 95.74 282 A 1 
ATOM 2302 C C   . ILE A 1 282 ? 24.525  11.275  -27.326 1.00 96.08 282 A 1 
ATOM 2303 O O   . ILE A 1 282 ? 25.488  11.306  -26.566 1.00 95.09 282 A 1 
ATOM 2304 C CB  . ILE A 1 282 ? 22.329  10.218  -26.609 1.00 94.96 282 A 1 
ATOM 2305 C CG1 . ILE A 1 282 ? 20.949  10.469  -25.949 1.00 92.92 282 A 1 
ATOM 2306 C CG2 . ILE A 1 282 ? 23.137  9.226   -25.751 1.00 92.63 282 A 1 
ATOM 2307 C CD1 . ILE A 1 282 ? 20.003  9.268   -26.041 1.00 87.40 282 A 1 
ATOM 2308 N N   . ILE A 1 283 ? 24.681  11.069  -28.636 1.00 96.43 283 A 1 
ATOM 2309 C CA  . ILE A 1 283 ? 26.008  10.895  -29.254 1.00 96.39 283 A 1 
ATOM 2310 C C   . ILE A 1 283 ? 26.880  12.135  -29.009 1.00 96.14 283 A 1 
ATOM 2311 O O   . ILE A 1 283 ? 28.047  11.998  -28.660 1.00 95.02 283 A 1 
ATOM 2312 C CB  . ILE A 1 283 ? 25.866  10.582  -30.762 1.00 96.40 283 A 1 
ATOM 2313 C CG1 . ILE A 1 283 ? 25.233  9.184   -30.957 1.00 94.91 283 A 1 
ATOM 2314 C CG2 . ILE A 1 283 ? 27.225  10.644  -31.484 1.00 94.43 283 A 1 
ATOM 2315 C CD1 . ILE A 1 283 ? 24.755  8.916   -32.391 1.00 91.41 283 A 1 
ATOM 2316 N N   . LEU A 1 284 ? 26.312  13.335  -29.165 1.00 96.04 284 A 1 
ATOM 2317 C CA  . LEU A 1 284 ? 27.009  14.599  -28.915 1.00 95.60 284 A 1 
ATOM 2318 C C   . LEU A 1 284 ? 27.240  14.868  -27.419 1.00 94.97 284 A 1 
ATOM 2319 O O   . LEU A 1 284 ? 28.090  15.687  -27.094 1.00 93.43 284 A 1 
ATOM 2320 C CB  . LEU A 1 284 ? 26.216  15.752  -29.558 1.00 95.72 284 A 1 
ATOM 2321 C CG  . LEU A 1 284 ? 26.232  15.754  -31.099 1.00 95.20 284 A 1 
ATOM 2322 C CD1 . LEU A 1 284 ? 25.196  16.754  -31.620 1.00 91.40 284 A 1 
ATOM 2323 C CD2 . LEU A 1 284 ? 27.598  16.148  -31.661 1.00 91.89 284 A 1 
ATOM 2324 N N   . GLU A 1 285 ? 26.508  14.228  -26.517 1.00 95.56 285 A 1 
ATOM 2325 C CA  . GLU A 1 285 ? 26.809  14.235  -25.075 1.00 94.70 285 A 1 
ATOM 2326 C C   . GLU A 1 285 ? 28.060  13.405  -24.765 1.00 94.59 285 A 1 
ATOM 2327 O O   . GLU A 1 285 ? 28.841  13.804  -23.908 1.00 92.58 285 A 1 
ATOM 2328 C CB  . GLU A 1 285 ? 25.608  13.724  -24.252 1.00 93.74 285 A 1 
ATOM 2329 C CG  . GLU A 1 285 ? 24.494  14.775  -24.091 1.00 87.57 285 A 1 
ATOM 2330 C CD  . GLU A 1 285 ? 23.179  14.240  -23.484 1.00 82.83 285 A 1 
ATOM 2331 O OE1 . GLU A 1 285 ? 22.172  15.002  -23.524 1.00 72.27 285 A 1 
ATOM 2332 O OE2 . GLU A 1 285 ? 23.144  13.091  -22.986 1.00 72.38 285 A 1 
ATOM 2333 N N   . TYR A 1 286 ? 28.279  12.312  -25.491 1.00 95.24 286 A 1 
ATOM 2334 C CA  . TYR A 1 286 ? 29.474  11.474  -25.356 1.00 94.67 286 A 1 
ATOM 2335 C C   . TYR A 1 286 ? 30.701  12.060  -26.059 1.00 93.79 286 A 1 
ATOM 2336 O O   . TYR A 1 286 ? 31.808  11.971  -25.533 1.00 90.77 286 A 1 
ATOM 2337 C CB  . TYR A 1 286 ? 29.166  10.071  -25.894 1.00 94.55 286 A 1 
ATOM 2338 C CG  . TYR A 1 286 ? 28.071  9.313   -25.161 1.00 94.60 286 A 1 
ATOM 2339 C CD1 . TYR A 1 286 ? 27.773  9.606   -23.818 1.00 89.45 286 A 1 
ATOM 2340 C CD2 . TYR A 1 286 ? 27.358  8.288   -25.823 1.00 89.87 286 A 1 
ATOM 2341 C CE1 . TYR A 1 286 ? 26.767  8.904   -23.138 1.00 89.18 286 A 1 
ATOM 2342 C CE2 . TYR A 1 286 ? 26.355  7.573   -25.142 1.00 89.67 286 A 1 
ATOM 2343 C CZ  . TYR A 1 286 ? 26.059  7.886   -23.796 1.00 91.71 286 A 1 
ATOM 2344 O OH  . TYR A 1 286 ? 25.095  7.225   -23.115 1.00 89.46 286 A 1 
ATOM 2345 N N   . ASP A 1 287 ? 30.509  12.680  -27.230 1.00 94.30 287 A 1 
ATOM 2346 C CA  . ASP A 1 287 ? 31.574  13.345  -27.984 1.00 94.03 287 A 1 
ATOM 2347 C C   . ASP A 1 287 ? 31.054  14.663  -28.585 1.00 93.97 287 A 1 
ATOM 2348 O O   . ASP A 1 287 ? 30.391  14.687  -29.629 1.00 92.17 287 A 1 
ATOM 2349 C CB  . ASP A 1 287 ? 32.125  12.385  -29.052 1.00 92.81 287 A 1 
ATOM 2350 C CG  . ASP A 1 287 ? 33.257  12.990  -29.893 1.00 91.12 287 A 1 
ATOM 2351 O OD1 . ASP A 1 287 ? 33.721  14.109  -29.571 1.00 86.14 287 A 1 
ATOM 2352 O OD2 . ASP A 1 287 ? 33.631  12.338  -30.896 1.00 85.10 287 A 1 
ATOM 2353 N N   . GLU A 1 288 ? 31.354  15.782  -27.916 1.00 93.44 288 A 1 
ATOM 2354 C CA  . GLU A 1 288 ? 30.925  17.117  -28.362 1.00 92.74 288 A 1 
ATOM 2355 C C   . GLU A 1 288 ? 31.595  17.569  -29.669 1.00 92.62 288 A 1 
ATOM 2356 O O   . GLU A 1 288 ? 31.047  18.419  -30.385 1.00 89.28 288 A 1 
ATOM 2357 C CB  . GLU A 1 288 ? 31.083  18.155  -27.236 1.00 89.73 288 A 1 
ATOM 2358 C CG  . GLU A 1 288 ? 32.526  18.472  -26.806 1.00 79.67 288 A 1 
ATOM 2359 C CD  . GLU A 1 288 ? 32.619  19.617  -25.764 1.00 78.80 288 A 1 
ATOM 2360 O OE1 . GLU A 1 288 ? 33.743  19.931  -25.320 1.00 69.12 288 A 1 
ATOM 2361 O OE2 . GLU A 1 288 ? 31.570  20.250  -25.444 1.00 70.01 288 A 1 
ATOM 2362 N N   . ASP A 1 289 ? 32.731  16.967  -30.013 1.00 92.99 289 A 1 
ATOM 2363 C CA  . ASP A 1 289 ? 33.522  17.267  -31.205 1.00 92.81 289 A 1 
ATOM 2364 C C   . ASP A 1 289 ? 33.172  16.368  -32.405 1.00 93.34 289 A 1 
ATOM 2365 O O   . ASP A 1 289 ? 33.765  16.513  -33.488 1.00 90.78 289 A 1 
ATOM 2366 C CB  . ASP A 1 289 ? 35.023  17.232  -30.858 1.00 90.69 289 A 1 
ATOM 2367 C CG  . ASP A 1 289 ? 35.538  18.483  -30.123 1.00 84.45 289 A 1 
ATOM 2368 O OD1 . ASP A 1 289 ? 35.016  19.588  -30.415 1.00 76.65 289 A 1 
ATOM 2369 O OD2 . ASP A 1 289 ? 36.572  18.363  -29.430 1.00 76.85 289 A 1 
ATOM 2370 N N   . ASP A 1 290 ? 32.175  15.483  -32.291 1.00 93.20 290 A 1 
ATOM 2371 C CA  . ASP A 1 290 ? 31.706  14.647  -33.401 1.00 94.11 290 A 1 
ATOM 2372 C C   . ASP A 1 290 ? 31.095  15.496  -34.535 1.00 94.00 290 A 1 
ATOM 2373 O O   . ASP A 1 290 ? 29.910  15.852  -34.589 1.00 92.61 290 A 1 
ATOM 2374 C CB  . ASP A 1 290 ? 30.766  13.519  -32.943 1.00 94.12 290 A 1 
ATOM 2375 C CG  . ASP A 1 290 ? 30.520  12.479  -34.058 1.00 94.18 290 A 1 
ATOM 2376 O OD1 . ASP A 1 290 ? 30.440  12.845  -35.260 1.00 89.19 290 A 1 
ATOM 2377 O OD2 . ASP A 1 290 ? 30.395  11.274  -33.752 1.00 89.01 290 A 1 
ATOM 2378 N N   . LYS A 1 291 ? 31.958  15.801  -35.512 1.00 94.07 291 A 1 
ATOM 2379 C CA  . LYS A 1 291 ? 31.614  16.610  -36.689 1.00 93.86 291 A 1 
ATOM 2380 C C   . LYS A 1 291 ? 30.514  15.992  -37.539 1.00 94.56 291 A 1 
ATOM 2381 O O   . LYS A 1 291 ? 29.804  16.733  -38.224 1.00 93.37 291 A 1 
ATOM 2382 C CB  . LYS A 1 291 ? 32.865  16.826  -37.555 1.00 92.58 291 A 1 
ATOM 2383 C CG  . LYS A 1 291 ? 33.928  17.643  -36.816 1.00 87.56 291 A 1 
ATOM 2384 C CD  . LYS A 1 291 ? 35.203  17.785  -37.644 1.00 81.06 291 A 1 
ATOM 2385 C CE  . LYS A 1 291 ? 36.227  18.509  -36.767 1.00 72.39 291 A 1 
ATOM 2386 N NZ  . LYS A 1 291 ? 37.585  18.506  -37.363 1.00 60.52 291 A 1 
ATOM 2387 N N   . GLN A 1 292 ? 30.416  14.672  -37.579 1.00 94.50 292 A 1 
ATOM 2388 C CA  . GLN A 1 292 ? 29.404  13.985  -38.371 1.00 94.95 292 A 1 
ATOM 2389 C C   . GLN A 1 292 ? 28.047  14.072  -37.673 1.00 95.19 292 A 1 
ATOM 2390 O O   . GLN A 1 292 ? 27.107  14.560  -38.288 1.00 94.44 292 A 1 
ATOM 2391 C CB  . GLN A 1 292 ? 29.841  12.546  -38.678 1.00 94.70 292 A 1 
ATOM 2392 C CG  . GLN A 1 292 ? 28.878  11.853  -39.650 1.00 89.56 292 A 1 
ATOM 2393 C CD  . GLN A 1 292 ? 28.731  12.593  -40.986 1.00 87.68 292 A 1 
ATOM 2394 O OE1 . GLN A 1 292 ? 29.689  13.053  -41.599 1.00 79.65 292 A 1 
ATOM 2395 N NE2 . GLN A 1 292 ? 27.525  12.757  -41.473 1.00 75.44 292 A 1 
ATOM 2396 N N   . ALA A 1 293 ? 27.976  13.747  -36.392 1.00 95.25 293 A 1 
ATOM 2397 C CA  . ALA A 1 293 ? 26.753  13.884  -35.600 1.00 95.40 293 A 1 
ATOM 2398 C C   . ALA A 1 293 ? 26.225  15.330  -35.606 1.00 95.37 293 A 1 
ATOM 2399 O O   . ALA A 1 293 ? 25.023  15.563  -35.752 1.00 94.49 293 A 1 
ATOM 2400 C CB  . ALA A 1 293 ? 27.043  13.393  -34.179 1.00 95.47 293 A 1 
ATOM 2401 N N   . ARG A 1 294 ? 27.130  16.329  -35.560 1.00 95.59 294 A 1 
ATOM 2402 C CA  . ARG A 1 294 ? 26.755  17.750  -35.659 1.00 95.16 294 A 1 
ATOM 2403 C C   . ARG A 1 294 ? 26.160  18.129  -37.018 1.00 95.16 294 A 1 
ATOM 2404 O O   . ARG A 1 294 ? 25.223  18.923  -37.083 1.00 93.97 294 A 1 
ATOM 2405 C CB  . ARG A 1 294 ? 27.979  18.604  -35.322 1.00 93.70 294 A 1 
ATOM 2406 C CG  . ARG A 1 294 ? 27.598  20.080  -35.171 1.00 88.66 294 A 1 
ATOM 2407 C CD  . ARG A 1 294 ? 28.806  20.877  -34.692 1.00 87.00 294 A 1 
ATOM 2408 N NE  . ARG A 1 294 ? 28.424  22.252  -34.334 1.00 83.65 294 A 1 
ATOM 2409 C CZ  . ARG A 1 294 ? 28.998  22.998  -33.409 1.00 82.04 294 A 1 
ATOM 2410 N NH1 . ARG A 1 294 ? 30.066  22.629  -32.772 1.00 72.47 294 A 1 
ATOM 2411 N NH2 . ARG A 1 294 ? 28.487  24.136  -33.085 1.00 74.95 294 A 1 
ATOM 2412 N N   . LYS A 1 295 ? 26.685  17.586  -38.121 1.00 94.61 295 A 1 
ATOM 2413 C CA  . LYS A 1 295 ? 26.091  17.776  -39.458 1.00 94.76 295 A 1 
ATOM 2414 C C   . LYS A 1 295 ? 24.735  17.084  -39.556 1.00 95.35 295 A 1 
ATOM 2415 O O   . LYS A 1 295 ? 23.776  17.701  -40.017 1.00 94.48 295 A 1 
ATOM 2416 C CB  . LYS A 1 295 ? 27.027  17.240  -40.540 1.00 93.90 295 A 1 
ATOM 2417 C CG  . LYS A 1 295 ? 28.220  18.164  -40.800 1.00 84.08 295 A 1 
ATOM 2418 C CD  . LYS A 1 295 ? 29.168  17.444  -41.757 1.00 81.32 295 A 1 
ATOM 2419 C CE  . LYS A 1 295 ? 30.429  18.265  -42.005 1.00 69.33 295 A 1 
ATOM 2420 N NZ  . LYS A 1 295 ? 31.347  17.513  -42.894 1.00 61.08 295 A 1 
ATOM 2421 N N   . ASP A 1 296 ? 24.662  15.858  -39.091 1.00 95.37 296 A 1 
ATOM 2422 C CA  . ASP A 1 296 ? 23.466  15.030  -39.155 1.00 95.97 296 A 1 
ATOM 2423 C C   . ASP A 1 296 ? 22.318  15.650  -38.350 1.00 96.46 296 A 1 
ATOM 2424 O O   . ASP A 1 296 ? 21.207  15.754  -38.866 1.00 95.44 296 A 1 
ATOM 2425 C CB  . ASP A 1 296 ? 23.801  13.611  -38.670 1.00 95.76 296 A 1 
ATOM 2426 C CG  . ASP A 1 296 ? 24.752  12.839  -39.596 1.00 94.71 296 A 1 
ATOM 2427 O OD1 . ASP A 1 296 ? 24.949  13.256  -40.762 1.00 89.60 296 A 1 
ATOM 2428 O OD2 . ASP A 1 296 ? 25.309  11.816  -39.143 1.00 89.57 296 A 1 
ATOM 2429 N N   . ILE A 1 297 ? 22.579  16.178  -37.148 1.00 96.32 297 A 1 
ATOM 2430 C CA  . ILE A 1 297 ? 21.542  16.856  -36.355 1.00 96.42 297 A 1 
ATOM 2431 C C   . ILE A 1 297 ? 21.062  18.147  -37.025 1.00 96.38 297 A 1 
ATOM 2432 O O   . ILE A 1 297 ? 19.864  18.446  -37.010 1.00 95.45 297 A 1 
ATOM 2433 C CB  . ILE A 1 297 ? 22.002  17.076  -34.895 1.00 95.97 297 A 1 
ATOM 2434 C CG1 . ILE A 1 297 ? 20.774  17.345  -33.997 1.00 92.87 297 A 1 
ATOM 2435 C CG2 . ILE A 1 297 ? 23.049  18.186  -34.751 1.00 91.94 297 A 1 
ATOM 2436 C CD1 . ILE A 1 297 ? 21.089  17.332  -32.499 1.00 89.48 297 A 1 
ATOM 2437 N N   . THR A 1 298 ? 21.967  18.886  -37.671 1.00 95.87 298 A 1 
ATOM 2438 C CA  . THR A 1 298 ? 21.606  20.090  -38.437 1.00 95.67 298 A 1 
ATOM 2439 C C   . THR A 1 298 ? 20.694  19.732  -39.611 1.00 95.63 298 A 1 
ATOM 2440 O O   . THR A 1 298 ? 19.695  20.411  -39.850 1.00 94.50 298 A 1 
ATOM 2441 C CB  . THR A 1 298 ? 22.856  20.830  -38.945 1.00 94.79 298 A 1 
ATOM 2442 O OG1 . THR A 1 298 ? 23.729  21.139  -37.885 1.00 87.28 298 A 1 
ATOM 2443 C CG2 . THR A 1 298 ? 22.513  22.159  -39.616 1.00 86.34 298 A 1 
ATOM 2444 N N   . GLU A 1 299 ? 20.991  18.646  -40.307 1.00 95.30 299 A 1 
ATOM 2445 C CA  . GLU A 1 299 ? 20.179  18.148  -41.421 1.00 95.24 299 A 1 
ATOM 2446 C C   . GLU A 1 299 ? 18.823  17.604  -40.948 1.00 95.34 299 A 1 
ATOM 2447 O O   . GLU A 1 299 ? 17.790  17.893  -41.555 1.00 93.97 299 A 1 
ATOM 2448 C CB  . GLU A 1 299 ? 20.991  17.090  -42.186 1.00 94.53 299 A 1 
ATOM 2449 C CG  . GLU A 1 299 ? 20.349  16.686  -43.515 1.00 84.87 299 A 1 
ATOM 2450 C CD  . GLU A 1 299 ? 20.122  17.869  -44.469 1.00 82.15 299 A 1 
ATOM 2451 O OE1 . GLU A 1 299 ? 19.177  17.766  -45.280 1.00 71.05 299 A 1 
ATOM 2452 O OE2 . GLU A 1 299 ? 20.875  18.873  -44.384 1.00 70.72 299 A 1 
ATOM 2453 N N   . CYS A 1 300 ? 18.794  16.907  -39.831 1.00 96.10 300 A 1 
ATOM 2454 C CA  . CYS A 1 300 ? 17.545  16.486  -39.199 1.00 95.88 300 A 1 
ATOM 2455 C C   . CYS A 1 300 ? 16.665  17.688  -38.826 1.00 95.80 300 A 1 
ATOM 2456 O O   . CYS A 1 300 ? 15.462  17.667  -39.082 1.00 94.99 300 A 1 
ATOM 2457 C CB  . CYS A 1 300 ? 17.858  15.641  -37.961 1.00 95.82 300 A 1 
ATOM 2458 S SG  . CYS A 1 300 ? 18.484  14.011  -38.457 1.00 93.99 300 A 1 
ATOM 2459 N N   . PHE A 1 301 ? 17.252  18.763  -38.288 1.00 96.35 301 A 1 
ATOM 2460 C CA  . PHE A 1 301 ? 16.502  19.990  -38.016 1.00 95.91 301 A 1 
ATOM 2461 C C   . PHE A 1 301 ? 15.974  20.647  -39.295 1.00 95.60 301 A 1 
ATOM 2462 O O   . PHE A 1 301 ? 14.816  21.070  -39.302 1.00 94.87 301 A 1 
ATOM 2463 C CB  . PHE A 1 301 ? 17.351  20.972  -37.201 1.00 95.82 301 A 1 
ATOM 2464 C CG  . PHE A 1 301 ? 17.495  20.643  -35.726 1.00 95.66 301 A 1 
ATOM 2465 C CD1 . PHE A 1 301 ? 16.370  20.302  -34.949 1.00 91.85 301 A 1 
ATOM 2466 C CD2 . PHE A 1 301 ? 18.756  20.736  -35.111 1.00 92.34 301 A 1 
ATOM 2467 C CE1 . PHE A 1 301 ? 16.508  20.044  -33.573 1.00 91.57 301 A 1 
ATOM 2468 C CE2 . PHE A 1 301 ? 18.894  20.483  -33.735 1.00 91.85 301 A 1 
ATOM 2469 C CZ  . PHE A 1 301 ? 17.771  20.133  -32.966 1.00 93.27 301 A 1 
ATOM 2470 N N   . ARG A 1 302 ? 16.741  20.662  -40.387 1.00 95.49 302 A 1 
ATOM 2471 C CA  . ARG A 1 302 ? 16.255  21.155  -41.692 1.00 95.19 302 A 1 
ATOM 2472 C C   . ARG A 1 302 ? 15.046  20.367  -42.178 1.00 94.95 302 A 1 
ATOM 2473 O O   . ARG A 1 302 ? 14.049  20.966  -42.566 1.00 93.70 302 A 1 
ATOM 2474 C CB  . ARG A 1 302 ? 17.344  21.078  -42.766 1.00 94.64 302 A 1 
ATOM 2475 C CG  . ARG A 1 302 ? 18.410  22.152  -42.603 1.00 90.97 302 A 1 
ATOM 2476 C CD  . ARG A 1 302 ? 19.353  22.080  -43.796 1.00 90.12 302 A 1 
ATOM 2477 N NE  . ARG A 1 302 ? 20.384  23.117  -43.691 1.00 86.10 302 A 1 
ATOM 2478 C CZ  . ARG A 1 302 ? 21.677  22.933  -43.610 1.00 83.45 302 A 1 
ATOM 2479 N NH1 . ARG A 1 302 ? 22.235  21.745  -43.679 1.00 72.77 302 A 1 
ATOM 2480 N NH2 . ARG A 1 302 ? 22.426  23.978  -43.450 1.00 76.93 302 A 1 
ATOM 2481 N N   . LYS A 1 303 ? 15.104  19.046  -42.124 1.00 95.30 303 A 1 
ATOM 2482 C CA  . LYS A 1 303 ? 13.987  18.181  -42.529 1.00 94.96 303 A 1 
ATOM 2483 C C   . LYS A 1 303 ? 12.764  18.370  -41.631 1.00 94.70 303 A 1 
ATOM 2484 O O   . LYS A 1 303 ? 11.664  18.567  -42.137 1.00 92.50 303 A 1 
ATOM 2485 C CB  . LYS A 1 303 ? 14.438  16.718  -42.531 1.00 94.30 303 A 1 
ATOM 2486 C CG  . LYS A 1 303 ? 15.413  16.413  -43.676 1.00 87.83 303 A 1 
ATOM 2487 C CD  . LYS A 1 303 ? 15.802  14.937  -43.626 1.00 83.74 303 A 1 
ATOM 2488 C CE  . LYS A 1 303 ? 16.780  14.607  -44.751 1.00 75.01 303 A 1 
ATOM 2489 N NZ  . LYS A 1 303 ? 17.137  13.166  -44.727 1.00 66.62 303 A 1 
ATOM 2490 N N   . LYS A 1 304 ? 12.973  18.377  -40.319 1.00 94.85 304 A 1 
ATOM 2491 C CA  . LYS A 1 304 ? 11.893  18.533  -39.329 1.00 94.15 304 A 1 
ATOM 2492 C C   . LYS A 1 304 ? 11.145  19.858  -39.468 1.00 93.93 304 A 1 
ATOM 2493 O O   . LYS A 1 304 ? 9.933   19.915  -39.276 1.00 92.34 304 A 1 
ATOM 2494 C CB  . LYS A 1 304 ? 12.505  18.394  -37.929 1.00 93.61 304 A 1 
ATOM 2495 C CG  . LYS A 1 304 ? 11.459  18.507  -36.814 1.00 92.42 304 A 1 
ATOM 2496 C CD  . LYS A 1 304 ? 12.102  18.202  -35.467 1.00 89.69 304 A 1 
ATOM 2497 C CE  . LYS A 1 304 ? 11.086  18.375  -34.340 1.00 84.71 304 A 1 
ATOM 2498 N NZ  . LYS A 1 304 ? 11.608  17.785  -33.083 1.00 78.64 304 A 1 
ATOM 2499 N N   . HIS A 1 305 ? 11.867  20.922  -39.791 1.00 93.90 305 A 1 
ATOM 2500 C CA  . HIS A 1 305 ? 11.349  22.286  -39.857 1.00 92.64 305 A 1 
ATOM 2501 C C   . HIS A 1 305 ? 11.372  22.866  -41.282 1.00 91.46 305 A 1 
ATOM 2502 O O   . HIS A 1 305 ? 11.437  24.081  -41.443 1.00 88.23 305 A 1 
ATOM 2503 C CB  . HIS A 1 305 ? 12.095  23.148  -38.830 1.00 92.18 305 A 1 
ATOM 2504 C CG  . HIS A 1 305 ? 11.909  22.686  -37.406 1.00 92.18 305 A 1 
ATOM 2505 N ND1 . HIS A 1 305 ? 10.741  22.751  -36.683 1.00 82.16 305 A 1 
ATOM 2506 C CD2 . HIS A 1 305 ? 12.861  22.130  -36.592 1.00 83.38 305 A 1 
ATOM 2507 C CE1 . HIS A 1 305 ? 10.986  22.259  -35.461 1.00 85.33 305 A 1 
ATOM 2508 N NE2 . HIS A 1 305 ? 12.264  21.860  -35.359 1.00 87.07 305 A 1 
ATOM 2509 N N   . ALA A 1 306 ? 11.283  22.029  -42.312 1.00 92.42 306 A 1 
ATOM 2510 C CA  . ALA A 1 306 ? 11.350  22.450  -43.719 1.00 91.03 306 A 1 
ATOM 2511 C C   . ALA A 1 306 ? 10.324  23.534  -44.111 1.00 89.00 306 A 1 
ATOM 2512 O O   . ALA A 1 306 ? 10.565  24.311  -45.033 1.00 80.54 306 A 1 
ATOM 2513 C CB  . ALA A 1 306 ? 11.166  21.199  -44.587 1.00 89.78 306 A 1 
ATOM 2514 N N   . GLY A 1 307 ? 9.196   23.612  -43.420 1.00 88.96 307 A 1 
ATOM 2515 C CA  . GLY A 1 307 ? 8.165   24.637  -43.627 1.00 86.95 307 A 1 
ATOM 2516 C C   . GLY A 1 307 ? 8.349   25.920  -42.807 1.00 86.47 307 A 1 
ATOM 2517 O O   . GLY A 1 307 ? 7.489   26.796  -42.879 1.00 81.28 307 A 1 
ATOM 2518 N N   . HIS A 1 308 ? 9.412   26.037  -42.017 1.00 87.90 308 A 1 
ATOM 2519 C CA  . HIS A 1 308 ? 9.629   27.190  -41.145 1.00 86.72 308 A 1 
ATOM 2520 C C   . HIS A 1 308 ? 10.204  28.374  -41.934 1.00 85.92 308 A 1 
ATOM 2521 O O   . HIS A 1 308 ? 11.213  28.253  -42.625 1.00 82.69 308 A 1 
ATOM 2522 C CB  . HIS A 1 308 ? 10.519  26.789  -39.969 1.00 85.66 308 A 1 
ATOM 2523 C CG  . HIS A 1 308 ? 10.616  27.848  -38.899 1.00 83.32 308 A 1 
ATOM 2524 N ND1 . HIS A 1 308 ? 11.187  29.088  -39.031 1.00 73.69 308 A 1 
ATOM 2525 C CD2 . HIS A 1 308 ? 10.143  27.766  -37.618 1.00 73.23 308 A 1 
ATOM 2526 C CE1 . HIS A 1 308 ? 11.050  29.742  -37.870 1.00 75.48 308 A 1 
ATOM 2527 N NE2 . HIS A 1 308 ? 10.427  28.969  -36.976 1.00 75.93 308 A 1 
ATOM 2528 N N   . SER A 1 309 ? 9.600   29.546  -41.774 1.00 84.93 309 A 1 
ATOM 2529 C CA  . SER A 1 309 ? 9.902   30.758  -42.549 1.00 82.89 309 A 1 
ATOM 2530 C C   . SER A 1 309 ? 11.338  31.291  -42.395 1.00 83.02 309 A 1 
ATOM 2531 O O   . SER A 1 309 ? 11.853  31.917  -43.322 1.00 79.01 309 A 1 
ATOM 2532 C CB  . SER A 1 309 ? 8.895   31.845  -42.159 1.00 79.32 309 A 1 
ATOM 2533 O OG  . SER A 1 309 ? 8.933   32.116  -40.769 1.00 71.30 309 A 1 
ATOM 2534 N N   . GLN A 1 310 ? 11.993  31.054  -41.260 1.00 86.48 310 A 1 
ATOM 2535 C CA  . GLN A 1 310 ? 13.323  31.583  -40.915 1.00 87.02 310 A 1 
ATOM 2536 C C   . GLN A 1 310 ? 14.349  30.475  -40.590 1.00 88.73 310 A 1 
ATOM 2537 O O   . GLN A 1 310 ? 15.317  30.714  -39.869 1.00 86.65 310 A 1 
ATOM 2538 C CB  . GLN A 1 310 ? 13.186  32.590  -39.755 1.00 84.80 310 A 1 
ATOM 2539 C CG  . GLN A 1 310 ? 12.298  33.806  -40.065 1.00 80.84 310 A 1 
ATOM 2540 C CD  . GLN A 1 310 ? 12.830  34.676  -41.204 1.00 78.75 310 A 1 
ATOM 2541 O OE1 . GLN A 1 310 ? 13.992  35.033  -41.272 1.00 70.89 310 A 1 
ATOM 2542 N NE2 . GLN A 1 310 ? 11.999  35.070  -42.138 1.00 67.54 310 A 1 
ATOM 2543 N N   . MET A 1 311 ? 14.162  29.252  -41.097 1.00 89.06 311 A 1 
ATOM 2544 C CA  . MET A 1 311 ? 14.958  28.074  -40.713 1.00 90.40 311 A 1 
ATOM 2545 C C   . MET A 1 311 ? 16.478  28.281  -40.867 1.00 91.63 311 A 1 
ATOM 2546 O O   . MET A 1 311 ? 17.229  28.129  -39.904 1.00 90.36 311 A 1 
ATOM 2547 C CB  . MET A 1 311 ? 14.480  26.877  -41.549 1.00 88.52 311 A 1 
ATOM 2548 C CG  . MET A 1 311 ? 15.240  25.589  -41.222 1.00 82.18 311 A 1 
ATOM 2549 S SD  . MET A 1 311 ? 15.037  25.065  -39.507 1.00 79.19 311 A 1 
ATOM 2550 C CE  . MET A 1 311 ? 16.402  23.897  -39.436 1.00 67.90 311 A 1 
ATOM 2551 N N   . GLU A 1 312 ? 16.939  28.647  -42.058 1.00 89.88 312 A 1 
ATOM 2552 C CA  . GLU A 1 312 ? 18.376  28.821  -42.337 1.00 90.75 312 A 1 
ATOM 2553 C C   . GLU A 1 312 ? 18.976  30.001  -41.560 1.00 90.95 312 A 1 
ATOM 2554 O O   . GLU A 1 312 ? 20.122  29.940  -41.112 1.00 88.98 312 A 1 
ATOM 2555 C CB  . GLU A 1 312 ? 18.607  29.000  -43.846 1.00 90.51 312 A 1 
ATOM 2556 C CG  . GLU A 1 312 ? 18.355  27.717  -44.653 1.00 86.26 312 A 1 
ATOM 2557 C CD  . GLU A 1 312 ? 19.268  26.541  -44.247 1.00 86.33 312 A 1 
ATOM 2558 O OE1 . GLU A 1 312 ? 18.822  25.375  -44.295 1.00 77.23 312 A 1 
ATOM 2559 O OE2 . GLU A 1 312 ? 20.442  26.752  -43.867 1.00 78.98 312 A 1 
ATOM 2560 N N   . GLU A 1 313 ? 18.187  31.049  -41.338 1.00 89.75 313 A 1 
ATOM 2561 C CA  . GLU A 1 313 ? 18.627  32.184  -40.531 1.00 89.35 313 A 1 
ATOM 2562 C C   . GLU A 1 313 ? 18.838  31.788  -39.062 1.00 89.95 313 A 1 
ATOM 2563 O O   . GLU A 1 313 ? 19.830  32.177  -38.448 1.00 88.27 313 A 1 
ATOM 2564 C CB  . GLU A 1 313 ? 17.605  33.322  -40.699 1.00 87.69 313 A 1 
ATOM 2565 C CG  . GLU A 1 313 ? 18.011  34.627  -40.013 1.00 78.60 313 A 1 
ATOM 2566 C CD  . GLU A 1 313 ? 19.344  35.210  -40.501 1.00 75.28 313 A 1 
ATOM 2567 O OE1 . GLU A 1 313 ? 19.931  36.048  -39.777 1.00 66.17 313 A 1 
ATOM 2568 O OE2 . GLU A 1 313 ? 19.850  34.856  -41.591 1.00 64.66 313 A 1 
ATOM 2569 N N   . TYR A 1 314 ? 17.988  30.932  -38.509 1.00 90.47 314 A 1 
ATOM 2570 C CA  . TYR A 1 314 ? 18.143  30.435  -37.136 1.00 90.96 314 A 1 
ATOM 2571 C C   . TYR A 1 314 ? 19.309  29.451  -36.984 1.00 91.82 314 A 1 
ATOM 2572 O O   . TYR A 1 314 ? 20.017  29.507  -35.976 1.00 90.51 314 A 1 
ATOM 2573 C CB  . TYR A 1 314 ? 16.822  29.838  -36.653 1.00 89.74 314 A 1 
ATOM 2574 C CG  . TYR A 1 314 ? 15.657  30.812  -36.534 1.00 88.62 314 A 1 
ATOM 2575 C CD1 . TYR A 1 314 ? 15.843  32.213  -36.552 1.00 83.09 314 A 1 
ATOM 2576 C CD2 . TYR A 1 314 ? 14.361  30.291  -36.379 1.00 82.87 314 A 1 
ATOM 2577 C CE1 . TYR A 1 314 ? 14.742  33.081  -36.427 1.00 80.20 314 A 1 
ATOM 2578 C CE2 . TYR A 1 314 ? 13.257  31.156  -36.249 1.00 80.42 314 A 1 
ATOM 2579 C CZ  . TYR A 1 314 ? 13.443  32.550  -36.274 1.00 81.23 314 A 1 
ATOM 2580 O OH  . TYR A 1 314 ? 12.377  33.382  -36.153 1.00 79.18 314 A 1 
ATOM 2581 N N   . ILE A 1 315 ? 19.594  28.630  -37.999 1.00 91.87 315 A 1 
ATOM 2582 C CA  . ILE A 1 315 ? 20.832  27.827  -38.044 1.00 92.73 315 A 1 
ATOM 2583 C C   . ILE A 1 315 ? 22.060  28.743  -38.017 1.00 92.96 315 A 1 
ATOM 2584 O O   . ILE A 1 315 ? 23.027  28.464  -37.301 1.00 91.57 315 A 1 
ATOM 2585 C CB  . ILE A 1 315 ? 20.844  26.896  -39.282 1.00 93.07 315 A 1 
ATOM 2586 C CG1 . ILE A 1 315 ? 19.788  25.782  -39.107 1.00 90.74 315 A 1 
ATOM 2587 C CG2 . ILE A 1 315 ? 22.234  26.265  -39.514 1.00 90.35 315 A 1 
ATOM 2588 C CD1 . ILE A 1 315 ? 19.559  24.942  -40.369 1.00 84.39 315 A 1 
ATOM 2589 N N   . ARG A 1 316 ? 22.025  29.859  -38.757 1.00 92.63 316 A 1 
ATOM 2590 C CA  . ARG A 1 316 ? 23.115  30.839  -38.801 1.00 92.11 316 A 1 
ATOM 2591 C C   . ARG A 1 316 ? 23.276  31.585  -37.472 1.00 91.78 316 A 1 
ATOM 2592 O O   . ARG A 1 316 ? 24.391  31.667  -36.966 1.00 90.09 316 A 1 
ATOM 2593 C CB  . ARG A 1 316 ? 22.874  31.800  -39.975 1.00 90.98 316 A 1 
ATOM 2594 C CG  . ARG A 1 316 ? 24.084  32.702  -40.230 1.00 79.97 316 A 1 
ATOM 2595 C CD  . ARG A 1 316 ? 23.834  33.660  -41.396 1.00 78.68 316 A 1 
ATOM 2596 N NE  . ARG A 1 316 ? 22.899  34.750  -41.025 1.00 65.47 316 A 1 
ATOM 2597 C CZ  . ARG A 1 316 ? 22.940  36.004  -41.448 1.00 58.31 316 A 1 
ATOM 2598 N NH1 . ARG A 1 316 ? 23.829  36.426  -42.296 1.00 52.54 316 A 1 
ATOM 2599 N NH2 . ARG A 1 316 ? 22.080  36.871  -41.017 1.00 48.95 316 A 1 
ATOM 2600 N N   . ILE A 1 317 ? 22.202  32.096  -36.892 1.00 90.65 317 A 1 
ATOM 2601 C CA  . ILE A 1 317 ? 22.220  32.855  -35.625 1.00 90.08 317 A 1 
ATOM 2602 C C   . ILE A 1 317 ? 22.705  31.987  -34.458 1.00 90.66 317 A 1 
ATOM 2603 O O   . ILE A 1 317 ? 23.508  32.441  -33.641 1.00 89.15 317 A 1 
ATOM 2604 C CB  . ILE A 1 317 ? 20.819  33.458  -35.337 1.00 88.32 317 A 1 
ATOM 2605 C CG1 . ILE A 1 317 ? 20.521  34.603  -36.329 1.00 80.98 317 A 1 
ATOM 2606 C CG2 . ILE A 1 317 ? 20.708  33.986  -33.895 1.00 79.93 317 A 1 
ATOM 2607 C CD1 . ILE A 1 317 ? 19.052  35.056  -36.326 1.00 72.22 317 A 1 
ATOM 2608 N N   . SER A 1 318 ? 22.253  30.737  -34.394 1.00 91.06 318 A 1 
ATOM 2609 C CA  . SER A 1 318 ? 22.668  29.792  -33.346 1.00 90.93 318 A 1 
ATOM 2610 C C   . SER A 1 318 ? 24.090  29.259  -33.549 1.00 90.97 318 A 1 
ATOM 2611 O O   . SER A 1 318 ? 24.650  28.669  -32.628 1.00 88.86 318 A 1 
ATOM 2612 C CB  . SER A 1 318 ? 21.680  28.628  -33.262 1.00 90.47 318 A 1 
ATOM 2613 O OG  . SER A 1 318 ? 21.638  27.942  -34.497 1.00 80.85 318 A 1 
ATOM 2614 N N   . ASN A 1 319 ? 24.699  29.485  -34.717 1.00 92.48 319 A 1 
ATOM 2615 C CA  . ASN A 1 319 ? 25.977  28.890  -35.120 1.00 92.27 319 A 1 
ATOM 2616 C C   . ASN A 1 319 ? 25.978  27.353  -35.026 1.00 92.54 319 A 1 
ATOM 2617 O O   . ASN A 1 319 ? 27.011  26.743  -34.738 1.00 89.54 319 A 1 
ATOM 2618 C CB  . ASN A 1 319 ? 27.140  29.554  -34.363 1.00 90.27 319 A 1 
ATOM 2619 C CG  . ASN A 1 319 ? 27.281  31.023  -34.698 1.00 83.97 319 A 1 
ATOM 2620 O OD1 . ASN A 1 319 ? 27.656  31.392  -35.793 1.00 74.07 319 A 1 
ATOM 2621 N ND2 . ASN A 1 319 ? 27.016  31.908  -33.770 1.00 74.02 319 A 1 
ATOM 2622 N N   . LEU A 1 320 ? 24.836  26.726  -35.280 1.00 91.08 320 A 1 
ATOM 2623 C CA  . LEU A 1 320 ? 24.665  25.276  -35.133 1.00 91.29 320 A 1 
ATOM 2624 C C   . LEU A 1 320 ? 25.628  24.481  -36.035 1.00 91.00 320 A 1 
ATOM 2625 O O   . LEU A 1 320 ? 26.168  23.468  -35.608 1.00 87.71 320 A 1 
ATOM 2626 C CB  . LEU A 1 320 ? 23.191  24.934  -35.424 1.00 90.97 320 A 1 
ATOM 2627 C CG  . LEU A 1 320 ? 22.829  23.450  -35.224 1.00 90.12 320 A 1 
ATOM 2628 C CD1 . LEU A 1 320 ? 23.014  22.995  -33.775 1.00 83.92 320 A 1 
ATOM 2629 C CD2 . LEU A 1 320 ? 21.364  23.232  -35.608 1.00 84.45 320 A 1 
ATOM 2630 N N   . SER A 1 321 ? 25.907  24.968  -37.231 1.00 90.93 321 A 1 
ATOM 2631 C CA  . SER A 1 321 ? 26.823  24.327  -38.187 1.00 89.52 321 A 1 
ATOM 2632 C C   . SER A 1 321 ? 28.315  24.625  -37.946 1.00 88.89 321 A 1 
ATOM 2633 O O   . SER A 1 321 ? 29.163  24.079  -38.653 1.00 83.25 321 A 1 
ATOM 2634 C CB  . SER A 1 321 ? 26.429  24.730  -39.610 1.00 87.36 321 A 1 
ATOM 2635 O OG  . SER A 1 321 ? 26.484  26.138  -39.762 1.00 78.07 321 A 1 
ATOM 2636 N N   . GLN A 1 322 ? 28.661  25.499  -36.991 1.00 90.42 322 A 1 
ATOM 2637 C CA  . GLN A 1 322 ? 30.025  25.990  -36.767 1.00 89.07 322 A 1 
ATOM 2638 C C   . GLN A 1 322 ? 30.711  25.254  -35.610 1.00 88.64 322 A 1 
ATOM 2639 O O   . GLN A 1 322 ? 30.241  25.301  -34.473 1.00 83.62 322 A 1 
ATOM 2640 C CB  . GLN A 1 322 ? 30.011  27.500  -36.493 1.00 86.35 322 A 1 
ATOM 2641 C CG  . GLN A 1 322 ? 29.404  28.333  -37.635 1.00 80.75 322 A 1 
ATOM 2642 C CD  . GLN A 1 322 ? 30.175  28.219  -38.948 1.00 76.86 322 A 1 
ATOM 2643 O OE1 . GLN A 1 322 ? 31.362  27.939  -38.999 1.00 68.98 322 A 1 
ATOM 2644 N NE2 . GLN A 1 322 ? 29.529  28.445  -40.070 1.00 64.52 322 A 1 
ATOM 2645 N N   . ASN A 1 323 ? 31.870  24.655  -35.870 1.00 87.06 323 A 1 
ATOM 2646 C CA  . ASN A 1 323 ? 32.573  23.804  -34.897 1.00 86.62 323 A 1 
ATOM 2647 C C   . ASN A 1 323 ? 33.220  24.560  -33.720 1.00 87.10 323 A 1 
ATOM 2648 O O   . ASN A 1 323 ? 33.615  23.927  -32.760 1.00 80.34 323 A 1 
ATOM 2649 C CB  . ASN A 1 323 ? 33.649  22.975  -35.629 1.00 83.06 323 A 1 
ATOM 2650 C CG  . ASN A 1 323 ? 33.089  22.006  -36.653 1.00 78.61 323 A 1 
ATOM 2651 O OD1 . ASN A 1 323 ? 31.913  21.707  -36.728 1.00 69.48 323 A 1 
ATOM 2652 N ND2 . ASN A 1 323 ? 33.922  21.494  -37.522 1.00 70.73 323 A 1 
ATOM 2653 N N   . TYR A 1 324 ? 33.374  25.887  -33.803 1.00 88.59 324 A 1 
ATOM 2654 C CA  . TYR A 1 324 ? 34.033  26.669  -32.742 1.00 88.40 324 A 1 
ATOM 2655 C C   . TYR A 1 324 ? 33.122  26.952  -31.539 1.00 88.21 324 A 1 
ATOM 2656 O O   . TYR A 1 324 ? 33.603  27.413  -30.505 1.00 81.68 324 A 1 
ATOM 2657 C CB  . TYR A 1 324 ? 34.581  27.976  -33.328 1.00 85.60 324 A 1 
ATOM 2658 C CG  . TYR A 1 324 ? 33.510  28.940  -33.822 1.00 81.73 324 A 1 
ATOM 2659 C CD1 . TYR A 1 324 ? 33.213  29.025  -35.197 1.00 74.69 324 A 1 
ATOM 2660 C CD2 . TYR A 1 324 ? 32.807  29.752  -32.906 1.00 73.61 324 A 1 
ATOM 2661 C CE1 . TYR A 1 324 ? 32.213  29.907  -35.654 1.00 63.89 324 A 1 
ATOM 2662 C CE2 . TYR A 1 324 ? 31.798  30.628  -33.358 1.00 67.02 324 A 1 
ATOM 2663 C CZ  . TYR A 1 324 ? 31.501  30.709  -34.732 1.00 68.90 324 A 1 
ATOM 2664 O OH  . TYR A 1 324 ? 30.525  31.548  -35.168 1.00 67.41 324 A 1 
ATOM 2665 N N   . ARG A 1 325 ? 31.821  26.740  -31.673 1.00 87.48 325 A 1 
ATOM 2666 C CA  . ARG A 1 325 ? 30.844  26.960  -30.600 1.00 88.73 325 A 1 
ATOM 2667 C C   . ARG A 1 325 ? 30.490  25.632  -29.948 1.00 90.42 325 A 1 
ATOM 2668 O O   . ARG A 1 325 ? 30.297  24.655  -30.670 1.00 86.88 325 A 1 
ATOM 2669 C CB  . ARG A 1 325 ? 29.610  27.665  -31.175 1.00 85.66 325 A 1 
ATOM 2670 C CG  . ARG A 1 325 ? 28.659  28.110  -30.053 1.00 80.80 325 A 1 
ATOM 2671 C CD  . ARG A 1 325 ? 27.456  28.892  -30.571 1.00 77.61 325 A 1 
ATOM 2672 N NE  . ARG A 1 325 ? 26.697  29.370  -29.408 1.00 72.52 325 A 1 
ATOM 2673 C CZ  . ARG A 1 325 ? 25.496  29.914  -29.358 1.00 68.63 325 A 1 
ATOM 2674 N NH1 . ARG A 1 325 ? 24.754  30.155  -30.402 1.00 61.90 325 A 1 
ATOM 2675 N NH2 . ARG A 1 325 ? 25.010  30.230  -28.208 1.00 62.52 325 A 1 
ATOM 2676 N N   . ASN A 1 326 ? 30.326  25.617  -28.622 1.00 91.35 326 A 1 
ATOM 2677 C CA  . ASN A 1 326 ? 29.808  24.449  -27.914 1.00 92.74 326 A 1 
ATOM 2678 C C   . ASN A 1 326 ? 28.472  23.988  -28.541 1.00 93.38 326 A 1 
ATOM 2679 O O   . ASN A 1 326 ? 27.566  24.798  -28.789 1.00 91.95 326 A 1 
ATOM 2680 C CB  . ASN A 1 326 ? 29.687  24.763  -26.414 1.00 91.13 326 A 1 
ATOM 2681 C CG  . ASN A 1 326 ? 29.096  23.587  -25.667 1.00 88.53 326 A 1 
ATOM 2682 O OD1 . ASN A 1 326 ? 27.891  23.400  -25.691 1.00 78.57 326 A 1 
ATOM 2683 N ND2 . ASN A 1 326 ? 29.898  22.740  -25.067 1.00 78.85 326 A 1 
ATOM 2684 N N   . VAL A 1 327 ? 28.384  22.708  -28.861 1.00 92.64 327 A 1 
ATOM 2685 C CA  . VAL A 1 327 ? 27.268  22.156  -29.636 1.00 93.79 327 A 1 
ATOM 2686 C C   . VAL A 1 327 ? 25.957  22.166  -28.852 1.00 94.47 327 A 1 
ATOM 2687 O O   . VAL A 1 327 ? 24.909  22.448  -29.431 1.00 93.57 327 A 1 
ATOM 2688 C CB  . VAL A 1 327 ? 27.627  20.756  -30.167 1.00 92.65 327 A 1 
ATOM 2689 C CG1 . VAL A 1 327 ? 27.762  19.702  -29.071 1.00 85.46 327 A 1 
ATOM 2690 C CG2 . VAL A 1 327 ? 26.615  20.293  -31.222 1.00 85.35 327 A 1 
ATOM 2691 N N   . HIS A 1 328 ? 26.011  21.958  -27.545 1.00 95.08 328 A 1 
ATOM 2692 C CA  . HIS A 1 328 ? 24.824  21.944  -26.685 1.00 94.78 328 A 1 
ATOM 2693 C C   . HIS A 1 328 ? 24.191  23.329  -26.582 1.00 94.90 328 A 1 
ATOM 2694 O O   . HIS A 1 328 ? 22.981  23.479  -26.756 1.00 93.63 328 A 1 
ATOM 2695 C CB  . HIS A 1 328 ? 25.196  21.417  -25.293 1.00 93.85 328 A 1 
ATOM 2696 C CG  . HIS A 1 328 ? 25.826  20.055  -25.356 1.00 92.32 328 A 1 
ATOM 2697 N ND1 . HIS A 1 328 ? 25.206  18.906  -25.790 1.00 80.15 328 A 1 
ATOM 2698 C CD2 . HIS A 1 328 ? 27.129  19.769  -25.068 1.00 80.27 328 A 1 
ATOM 2699 C CE1 . HIS A 1 328 ? 26.126  17.937  -25.775 1.00 82.50 328 A 1 
ATOM 2700 N NE2 . HIS A 1 328 ? 27.312  18.421  -25.348 1.00 84.04 328 A 1 
ATOM 2701 N N   . GLU A 1 329 ? 25.021  24.369  -26.417 1.00 93.88 329 A 1 
ATOM 2702 C CA  . GLU A 1 329 ? 24.550  25.755  -26.435 1.00 93.49 329 A 1 
ATOM 2703 C C   . GLU A 1 329 ? 23.969  26.140  -27.801 1.00 93.61 329 A 1 
ATOM 2704 O O   . GLU A 1 329 ? 22.939  26.812  -27.868 1.00 92.04 329 A 1 
ATOM 2705 C CB  . GLU A 1 329 ? 25.700  26.716  -26.130 1.00 92.31 329 A 1 
ATOM 2706 C CG  . GLU A 1 329 ? 26.260  26.612  -24.704 1.00 87.04 329 A 1 
ATOM 2707 C CD  . GLU A 1 329 ? 27.352  27.662  -24.449 1.00 83.05 329 A 1 
ATOM 2708 O OE1 . GLU A 1 329 ? 27.808  27.746  -23.290 1.00 72.55 329 A 1 
ATOM 2709 O OE2 . GLU A 1 329 ? 27.699  28.411  -25.400 1.00 72.94 329 A 1 
ATOM 2710 N N   . ALA A 1 330 ? 24.604  25.702  -28.890 1.00 94.66 330 A 1 
ATOM 2711 C CA  . ALA A 1 330 ? 24.125  25.971  -30.243 1.00 94.66 330 A 1 
ATOM 2712 C C   . ALA A 1 330 ? 22.771  25.291  -30.519 1.00 94.67 330 A 1 
ATOM 2713 O O   . ALA A 1 330 ? 21.873  25.930  -31.072 1.00 93.60 330 A 1 
ATOM 2714 C CB  . ALA A 1 330 ? 25.204  25.541  -31.240 1.00 94.49 330 A 1 
ATOM 2715 N N   . ILE A 1 331 ? 22.602  24.042  -30.097 1.00 95.53 331 A 1 
ATOM 2716 C CA  . ILE A 1 331 ? 21.330  23.310  -30.184 1.00 95.45 331 A 1 
ATOM 2717 C C   . ILE A 1 331 ? 20.261  24.000  -29.332 1.00 94.97 331 A 1 
ATOM 2718 O O   . ILE A 1 331 ? 19.173  24.285  -29.832 1.00 93.90 331 A 1 
ATOM 2719 C CB  . ILE A 1 331 ? 21.521  21.827  -29.777 1.00 95.45 331 A 1 
ATOM 2720 C CG1 . ILE A 1 331 ? 22.356  21.075  -30.842 1.00 93.84 331 A 1 
ATOM 2721 C CG2 . ILE A 1 331 ? 20.163  21.119  -29.591 1.00 93.44 331 A 1 
ATOM 2722 C CD1 . ILE A 1 331 ? 22.870  19.708  -30.368 1.00 90.17 331 A 1 
ATOM 2723 N N   . ALA A 1 332 ? 20.571  24.333  -28.079 1.00 94.70 332 A 1 
ATOM 2724 C CA  . ALA A 1 332 ? 19.626  24.992  -27.178 1.00 93.40 332 A 1 
ATOM 2725 C C   . ALA A 1 332 ? 19.180  26.369  -27.700 1.00 92.80 332 A 1 
ATOM 2726 O O   . ALA A 1 332 ? 18.001  26.722  -27.615 1.00 91.25 332 A 1 
ATOM 2727 C CB  . ALA A 1 332 ? 20.275  25.112  -25.797 1.00 92.51 332 A 1 
ATOM 2728 N N   . ASP A 1 333 ? 20.101  27.146  -28.267 1.00 93.56 333 A 1 
ATOM 2729 C CA  . ASP A 1 333 ? 19.771  28.422  -28.899 1.00 92.46 333 A 1 
ATOM 2730 C C   . ASP A 1 333 ? 18.935  28.229  -30.160 1.00 92.51 333 A 1 
ATOM 2731 O O   . ASP A 1 333 ? 17.936  28.925  -30.332 1.00 90.93 333 A 1 
ATOM 2732 C CB  . ASP A 1 333 ? 21.038  29.216  -29.221 1.00 90.49 333 A 1 
ATOM 2733 C CG  . ASP A 1 333 ? 21.543  30.076  -28.068 1.00 81.57 333 A 1 
ATOM 2734 O OD1 . ASP A 1 333 ? 20.965  30.048  -26.953 1.00 76.10 333 A 1 
ATOM 2735 O OD2 . ASP A 1 333 ? 22.491  30.848  -28.340 1.00 74.72 333 A 1 
ATOM 2736 N N   . PHE A 1 334 ? 19.286  27.264  -31.006 1.00 93.82 334 A 1 
ATOM 2737 C CA  . PHE A 1 334 ? 18.484  26.933  -32.178 1.00 93.96 334 A 1 
ATOM 2738 C C   . PHE A 1 334 ? 17.049  26.563  -31.779 1.00 93.67 334 A 1 
ATOM 2739 O O   . PHE A 1 334 ? 16.103  27.138  -32.313 1.00 92.90 334 A 1 
ATOM 2740 C CB  . PHE A 1 334 ? 19.158  25.808  -32.970 1.00 94.47 334 A 1 
ATOM 2741 C CG  . PHE A 1 334 ? 18.301  25.339  -34.124 1.00 94.80 334 A 1 
ATOM 2742 C CD1 . PHE A 1 334 ? 17.468  24.212  -33.966 1.00 91.94 334 A 1 
ATOM 2743 C CD2 . PHE A 1 334 ? 18.260  26.092  -35.308 1.00 92.71 334 A 1 
ATOM 2744 C CE1 . PHE A 1 334 ? 16.583  23.850  -34.990 1.00 92.62 334 A 1 
ATOM 2745 C CE2 . PHE A 1 334 ? 17.375  25.729  -36.332 1.00 92.76 334 A 1 
ATOM 2746 C CZ  . PHE A 1 334 ? 16.533  24.614  -36.170 1.00 93.69 334 A 1 
ATOM 2747 N N   . GLU A 1 335 ? 16.882  25.679  -30.805 1.00 93.17 335 A 1 
ATOM 2748 C CA  . GLU A 1 335 ? 15.570  25.238  -30.327 1.00 92.54 335 A 1 
ATOM 2749 C C   . GLU A 1 335 ? 14.750  26.378  -29.704 1.00 91.87 335 A 1 
ATOM 2750 O O   . GLU A 1 335 ? 13.529  26.419  -29.865 1.00 90.07 335 A 1 
ATOM 2751 C CB  . GLU A 1 335 ? 15.734  24.079  -29.328 1.00 92.49 335 A 1 
ATOM 2752 C CG  . GLU A 1 335 ? 16.180  22.799  -30.050 1.00 91.37 335 A 1 
ATOM 2753 C CD  . GLU A 1 335 ? 16.225  21.560  -29.149 1.00 90.71 335 A 1 
ATOM 2754 O OE1 . GLU A 1 335 ? 15.859  20.471  -29.652 1.00 82.37 335 A 1 
ATOM 2755 O OE2 . GLU A 1 335 ? 16.658  21.608  -27.983 1.00 84.02 335 A 1 
ATOM 2756 N N   . LYS A 1 336 ? 15.406  27.353  -29.064 1.00 91.97 336 A 1 
ATOM 2757 C CA  . LYS A 1 336 ? 14.729  28.571  -28.594 1.00 90.57 336 A 1 
ATOM 2758 C C   . LYS A 1 336 ? 14.223  29.423  -29.760 1.00 90.72 336 A 1 
ATOM 2759 O O   . LYS A 1 336 ? 13.084  29.863  -29.719 1.00 88.61 336 A 1 
ATOM 2760 C CB  . LYS A 1 336 ? 15.666  29.406  -27.716 1.00 88.32 336 A 1 
ATOM 2761 C CG  . LYS A 1 336 ? 15.881  28.809  -26.316 1.00 79.86 336 A 1 
ATOM 2762 C CD  . LYS A 1 336 ? 17.020  29.566  -25.639 1.00 76.72 336 A 1 
ATOM 2763 C CE  . LYS A 1 336 ? 17.441  28.889  -24.335 1.00 67.57 336 A 1 
ATOM 2764 N NZ  . LYS A 1 336 ? 18.709  29.491  -23.848 1.00 61.14 336 A 1 
ATOM 2765 N N   . HIS A 1 337 ? 15.046  29.653  -30.780 1.00 91.27 337 A 1 
ATOM 2766 C CA  . HIS A 1 337 ? 14.681  30.512  -31.913 1.00 91.04 337 A 1 
ATOM 2767 C C   . HIS A 1 337 ? 13.619  29.859  -32.810 1.00 91.26 337 A 1 
ATOM 2768 O O   . HIS A 1 337 ? 12.631  30.507  -33.152 1.00 89.70 337 A 1 
ATOM 2769 C CB  . HIS A 1 337 ? 15.931  30.907  -32.710 1.00 90.03 337 A 1 
ATOM 2770 C CG  . HIS A 1 337 ? 16.818  31.886  -31.987 1.00 88.57 337 A 1 
ATOM 2771 N ND1 . HIS A 1 337 ? 17.747  31.572  -31.027 1.00 76.92 337 A 1 
ATOM 2772 C CD2 . HIS A 1 337 ? 16.858  33.247  -32.151 1.00 76.67 337 A 1 
ATOM 2773 C CE1 . HIS A 1 337 ? 18.327  32.712  -30.614 1.00 78.56 337 A 1 
ATOM 2774 N NE2 . HIS A 1 337 ? 17.822  33.760  -31.272 1.00 80.85 337 A 1 
ATOM 2775 N N   . ILE A 1 338 ? 13.762  28.571  -33.121 1.00 91.58 338 A 1 
ATOM 2776 C CA  . ILE A 1 338 ? 12.857  27.854  -34.036 1.00 91.47 338 A 1 
ATOM 2777 C C   . ILE A 1 338 ? 11.416  27.762  -33.507 1.00 91.15 338 A 1 
ATOM 2778 O O   . ILE A 1 338 ? 10.475  27.561  -34.274 1.00 89.40 338 A 1 
ATOM 2779 C CB  . ILE A 1 338 ? 13.441  26.462  -34.364 1.00 90.77 338 A 1 
ATOM 2780 C CG1 . ILE A 1 338 ? 12.882  25.839  -35.662 1.00 84.29 338 A 1 
ATOM 2781 C CG2 . ILE A 1 338 ? 13.217  25.461  -33.217 1.00 84.61 338 A 1 
ATOM 2782 C CD1 . ILE A 1 338 ? 13.256  26.643  -36.914 1.00 77.66 338 A 1 
ATOM 2783 N N   . ALA A 1 339 ? 11.224  27.966  -32.216 1.00 91.59 339 A 1 
ATOM 2784 C CA  . ALA A 1 339 ? 9.895   28.019  -31.617 1.00 90.92 339 A 1 
ATOM 2785 C C   . ALA A 1 339 ? 9.110   29.299  -31.993 1.00 91.44 339 A 1 
ATOM 2786 O O   . ALA A 1 339 ? 7.881   29.323  -31.865 1.00 89.51 339 A 1 
ATOM 2787 C CB  . ALA A 1 339 ? 10.065  27.859  -30.111 1.00 89.51 339 A 1 
ATOM 2788 N N   . PHE A 1 340 ? 9.783   30.351  -32.482 1.00 90.96 340 A 1 
ATOM 2789 C CA  . PHE A 1 340 ? 9.162   31.603  -32.914 1.00 90.76 340 A 1 
ATOM 2790 C C   . PHE A 1 340 ? 8.815   31.551  -34.407 1.00 89.98 340 A 1 
ATOM 2791 O O   . PHE A 1 340 ? 9.568   32.025  -35.251 1.00 86.71 340 A 1 
ATOM 2792 C CB  . PHE A 1 340 ? 10.057  32.797  -32.555 1.00 90.59 340 A 1 
ATOM 2793 C CG  . PHE A 1 340 ? 10.173  33.050  -31.066 1.00 91.06 340 A 1 
ATOM 2794 C CD1 . PHE A 1 340 ? 9.313   33.965  -30.430 1.00 87.09 340 A 1 
ATOM 2795 C CD2 . PHE A 1 340 ? 11.128  32.351  -30.307 1.00 87.95 340 A 1 
ATOM 2796 C CE1 . PHE A 1 340 ? 9.410   34.180  -29.046 1.00 86.62 340 A 1 
ATOM 2797 C CE2 . PHE A 1 340 ? 11.219  32.560  -28.921 1.00 87.42 340 A 1 
ATOM 2798 C CZ  . PHE A 1 340 ? 10.361  33.475  -28.290 1.00 89.17 340 A 1 
ATOM 2799 N N   . ASP A 1 341 ? 7.655   31.002  -34.742 1.00 90.71 341 A 1 
ATOM 2800 C CA  . ASP A 1 341 ? 7.115   31.011  -36.102 1.00 90.63 341 A 1 
ATOM 2801 C C   . ASP A 1 341 ? 5.648   31.455  -36.125 1.00 91.62 341 A 1 
ATOM 2802 O O   . ASP A 1 341 ? 4.933   31.420  -35.112 1.00 90.71 341 A 1 
ATOM 2803 C CB  . ASP A 1 341 ? 7.279   29.640  -36.777 1.00 88.53 341 A 1 
ATOM 2804 C CG  . ASP A 1 341 ? 7.144   29.687  -38.313 1.00 85.96 341 A 1 
ATOM 2805 O OD1 . ASP A 1 341 ? 7.251   30.785  -38.913 1.00 81.78 341 A 1 
ATOM 2806 O OD2 . ASP A 1 341 ? 6.924   28.608  -38.906 1.00 79.88 341 A 1 
ATOM 2807 N N   . LYS A 1 342 ? 5.194   31.865  -37.302 1.00 91.09 342 A 1 
ATOM 2808 C CA  . LYS A 1 342 ? 3.815   32.284  -37.539 1.00 91.37 342 A 1 
ATOM 2809 C C   . LYS A 1 342 ? 2.821   31.213  -37.081 1.00 91.43 342 A 1 
ATOM 2810 O O   . LYS A 1 342 ? 2.860   30.059  -37.495 1.00 88.45 342 A 1 
ATOM 2811 C CB  . LYS A 1 342 ? 3.657   32.638  -39.021 1.00 89.84 342 A 1 
ATOM 2812 C CG  . LYS A 1 342 ? 2.257   33.169  -39.346 1.00 86.32 342 A 1 
ATOM 2813 C CD  . LYS A 1 342 ? 2.244   33.661  -40.792 1.00 83.49 342 A 1 
ATOM 2814 C CE  . LYS A 1 342 ? 0.923   34.350  -41.131 1.00 75.37 342 A 1 
ATOM 2815 N NZ  . LYS A 1 342 ? 1.117   35.238  -42.305 1.00 68.26 342 A 1 
ATOM 2816 N N   . GLY A 1 343 ? 1.872   31.628  -36.250 1.00 91.80 343 A 1 
ATOM 2817 C CA  . GLY A 1 343 ? 0.833   30.756  -35.710 1.00 91.86 343 A 1 
ATOM 2818 C C   . GLY A 1 343 ? 1.196   30.010  -34.422 1.00 92.90 343 A 1 
ATOM 2819 O O   . GLY A 1 343 ? 0.283   29.431  -33.818 1.00 90.86 343 A 1 
ATOM 2820 N N   . ASN A 1 344 ? 2.455   30.061  -33.971 1.00 92.84 344 A 1 
ATOM 2821 C CA  . ASN A 1 344 ? 2.866   29.536  -32.669 1.00 93.41 344 A 1 
ATOM 2822 C C   . ASN A 1 344 ? 2.431   30.464  -31.523 1.00 94.55 344 A 1 
ATOM 2823 O O   . ASN A 1 344 ? 2.023   31.611  -31.732 1.00 93.71 344 A 1 
ATOM 2824 C CB  . ASN A 1 344 ? 4.371   29.218  -32.678 1.00 92.02 344 A 1 
ATOM 2825 C CG  . ASN A 1 344 ? 4.713   27.980  -33.489 1.00 89.88 344 A 1 
ATOM 2826 O OD1 . ASN A 1 344 ? 3.849   27.206  -33.895 1.00 82.62 344 A 1 
ATOM 2827 N ND2 . ASN A 1 344 ? 5.980   27.729  -33.711 1.00 82.01 344 A 1 
ATOM 2828 N N   . PHE A 1 345 ? 2.467   29.940  -30.306 1.00 94.78 345 A 1 
ATOM 2829 C CA  . PHE A 1 345 ? 1.986   30.640  -29.119 1.00 95.34 345 A 1 
ATOM 2830 C C   . PHE A 1 345 ? 3.124   30.966  -28.161 1.00 95.28 345 A 1 
ATOM 2831 O O   . PHE A 1 345 ? 4.051   30.183  -27.969 1.00 93.67 345 A 1 
ATOM 2832 C CB  . PHE A 1 345 ? 0.891   29.830  -28.425 1.00 95.20 345 A 1 
ATOM 2833 C CG  . PHE A 1 345 ? -0.385  29.697  -29.230 1.00 95.42 345 A 1 
ATOM 2834 C CD1 . PHE A 1 345 ? -1.396  30.665  -29.118 1.00 92.23 345 A 1 
ATOM 2835 C CD2 . PHE A 1 345 ? -0.557  28.603  -30.097 1.00 92.75 345 A 1 
ATOM 2836 C CE1 . PHE A 1 345 ? -2.583  30.536  -29.855 1.00 91.99 345 A 1 
ATOM 2837 C CE2 . PHE A 1 345 ? -1.741  28.476  -30.841 1.00 92.42 345 A 1 
ATOM 2838 C CZ  . PHE A 1 345 ? -2.755  29.439  -30.717 1.00 93.23 345 A 1 
ATOM 2839 N N   . VAL A 1 346 ? 3.002   32.121  -27.523 1.00 95.59 346 A 1 
ATOM 2840 C CA  . VAL A 1 346 ? 3.934   32.634  -26.519 1.00 95.58 346 A 1 
ATOM 2841 C C   . VAL A 1 346 ? 3.163   33.154  -25.313 1.00 95.80 346 A 1 
ATOM 2842 O O   . VAL A 1 346 ? 1.978   33.470  -25.409 1.00 95.02 346 A 1 
ATOM 2843 C CB  . VAL A 1 346 ? 4.849   33.720  -27.111 1.00 94.56 346 A 1 
ATOM 2844 C CG1 . VAL A 1 346 ? 5.763   33.156  -28.204 1.00 90.01 346 A 1 
ATOM 2845 C CG2 . VAL A 1 346 ? 4.066   34.909  -27.688 1.00 89.42 346 A 1 
ATOM 2846 N N   . PHE A 1 347 ? 3.838   33.260  -24.180 1.00 95.24 347 A 1 
ATOM 2847 C CA  . PHE A 1 347 ? 3.262   33.813  -22.963 1.00 94.89 347 A 1 
ATOM 2848 C C   . PHE A 1 347 ? 4.081   35.003  -22.464 1.00 94.58 347 A 1 
ATOM 2849 O O   . PHE A 1 347 ? 5.307   34.945  -22.380 1.00 93.51 347 A 1 
ATOM 2850 C CB  . PHE A 1 347 ? 3.149   32.717  -21.902 1.00 94.20 347 A 1 
ATOM 2851 C CG  . PHE A 1 347 ? 2.639   33.207  -20.562 1.00 93.64 347 A 1 
ATOM 2852 C CD1 . PHE A 1 347 ? 3.543   33.494  -19.521 1.00 88.54 347 A 1 
ATOM 2853 C CD2 . PHE A 1 347 ? 1.261   33.392  -20.360 1.00 88.99 347 A 1 
ATOM 2854 C CE1 . PHE A 1 347 ? 3.065   33.944  -18.280 1.00 88.35 347 A 1 
ATOM 2855 C CE2 . PHE A 1 347 ? 0.782   33.842  -19.119 1.00 88.81 347 A 1 
ATOM 2856 C CZ  . PHE A 1 347 ? 1.683   34.112  -18.073 1.00 90.05 347 A 1 
ATOM 2857 N N   . HIS A 1 348 ? 3.382   36.060  -22.088 1.00 94.17 348 A 1 
ATOM 2858 C CA  . HIS A 1 348 ? 3.945   37.219  -21.415 1.00 93.43 348 A 1 
ATOM 2859 C C   . HIS A 1 348 ? 3.247   37.425  -20.068 1.00 92.55 348 A 1 
ATOM 2860 O O   . HIS A 1 348 ? 2.016   37.421  -19.990 1.00 90.67 348 A 1 
ATOM 2861 C CB  . HIS A 1 348 ? 3.808   38.453  -22.310 1.00 92.36 348 A 1 
ATOM 2862 C CG  . HIS A 1 348 ? 4.474   39.671  -21.725 1.00 91.27 348 A 1 
ATOM 2863 N ND1 . HIS A 1 348 ? 3.867   40.666  -21.003 1.00 80.12 348 A 1 
ATOM 2864 C CD2 . HIS A 1 348 ? 5.806   39.978  -21.782 1.00 80.00 348 A 1 
ATOM 2865 C CE1 . HIS A 1 348 ? 4.810   41.552  -20.627 1.00 82.64 348 A 1 
ATOM 2866 N NE2 . HIS A 1 348 ? 6.009   41.173  -21.082 1.00 84.39 348 A 1 
ATOM 2867 N N   . ARG A 1 349 ? 4.012   37.693  -19.010 1.00 92.44 349 A 1 
ATOM 2868 C CA  . ARG A 1 349 ? 3.490   37.808  -17.633 1.00 91.50 349 A 1 
ATOM 2869 C C   . ARG A 1 349 ? 2.333   38.816  -17.504 1.00 91.58 349 A 1 
ATOM 2870 O O   . ARG A 1 349 ? 1.344   38.535  -16.836 1.00 87.82 349 A 1 
ATOM 2871 C CB  . ARG A 1 349 ? 4.662   38.156  -16.693 1.00 89.47 349 A 1 
ATOM 2872 C CG  . ARG A 1 349 ? 4.269   38.111  -15.206 1.00 76.56 349 A 1 
ATOM 2873 C CD  . ARG A 1 349 ? 5.496   38.361  -14.326 1.00 73.24 349 A 1 
ATOM 2874 N NE  . ARG A 1 349 ? 5.157   38.329  -12.886 1.00 62.49 349 A 1 
ATOM 2875 C CZ  . ARG A 1 349 ? 6.002   38.477  -11.875 1.00 53.72 349 A 1 
ATOM 2876 N NH1 . ARG A 1 349 ? 7.277   38.687  -12.058 1.00 48.60 349 A 1 
ATOM 2877 N NH2 . ARG A 1 349 ? 5.580   38.421  -10.644 1.00 45.30 349 A 1 
ATOM 2878 N N   . THR A 1 350 ? 2.432   39.961  -18.194 1.00 91.24 350 A 1 
ATOM 2879 C CA  . THR A 1 350 ? 1.409   41.021  -18.131 1.00 90.72 350 A 1 
ATOM 2880 C C   . THR A 1 350 ? 0.270   40.828  -19.141 1.00 90.79 350 A 1 
ATOM 2881 O O   . THR A 1 350 ? -0.890  41.136  -18.848 1.00 87.91 350 A 1 
ATOM 2882 C CB  . THR A 1 350 ? 2.068   42.391  -18.362 1.00 89.11 350 A 1 
ATOM 2883 O OG1 . THR A 1 350 ? 3.259   42.485  -17.614 1.00 81.76 350 A 1 
ATOM 2884 C CG2 . THR A 1 350 ? 1.180   43.557  -17.959 1.00 79.59 350 A 1 
ATOM 2885 N N   . TRP A 1 351 ? 0.594   40.352  -20.356 1.00 92.47 351 A 1 
ATOM 2886 C CA  . TRP A 1 351 ? -0.362  40.330  -21.475 1.00 92.31 351 A 1 
ATOM 2887 C C   . TRP A 1 351 ? -1.014  38.962  -21.717 1.00 92.57 351 A 1 
ATOM 2888 O O   . TRP A 1 351 ? -1.955  38.867  -22.507 1.00 89.00 351 A 1 
ATOM 2889 C CB  . TRP A 1 351 ? 0.328   40.875  -22.739 1.00 91.20 351 A 1 
ATOM 2890 C CG  . TRP A 1 351 ? 0.931   42.247  -22.619 1.00 89.61 351 A 1 
ATOM 2891 C CD1 . TRP A 1 351 ? 0.465   43.270  -21.869 1.00 82.81 351 A 1 
ATOM 2892 C CD2 . TRP A 1 351 ? 2.135   42.761  -23.265 1.00 86.20 351 A 1 
ATOM 2893 N NE1 . TRP A 1 351 ? 1.297   44.367  -21.987 1.00 81.84 351 A 1 
ATOM 2894 C CE2 . TRP A 1 351 ? 2.348   44.107  -22.828 1.00 84.96 351 A 1 
ATOM 2895 C CE3 . TRP A 1 351 ? 3.072   42.222  -24.170 1.00 80.33 351 A 1 
ATOM 2896 C CZ2 . TRP A 1 351 ? 3.450   44.866  -23.249 1.00 82.52 351 A 1 
ATOM 2897 C CZ3 . TRP A 1 351 ? 4.177   42.979  -24.605 1.00 77.82 351 A 1 
ATOM 2898 C CH2 . TRP A 1 351 ? 4.376   44.294  -24.142 1.00 77.94 351 A 1 
ATOM 2899 N N   . GLY A 1 352 ? -0.567  37.936  -20.997 1.00 91.79 352 A 1 
ATOM 2900 C CA  . GLY A 1 352 ? -1.083  36.577  -21.099 1.00 92.04 352 A 1 
ATOM 2901 C C   . GLY A 1 352 ? -0.582  35.838  -22.339 1.00 93.43 352 A 1 
ATOM 2902 O O   . GLY A 1 352 ? 0.508   36.114  -22.839 1.00 92.14 352 A 1 
ATOM 2903 N N   . VAL A 1 353 ? -1.375  34.894  -22.819 1.00 94.17 353 A 1 
ATOM 2904 C CA  . VAL A 1 353 ? -1.077  34.110  -24.027 1.00 95.40 353 A 1 
ATOM 2905 C C   . VAL A 1 353 ? -1.214  34.993  -25.269 1.00 95.54 353 A 1 
ATOM 2906 O O   . VAL A 1 353 ? -2.202  35.716  -25.419 1.00 93.95 353 A 1 
ATOM 2907 C CB  . VAL A 1 353 ? -1.988  32.874  -24.133 1.00 94.72 353 A 1 
ATOM 2908 C CG1 . VAL A 1 353 ? -1.683  32.040  -25.384 1.00 88.83 353 A 1 
ATOM 2909 C CG2 . VAL A 1 353 ? -1.819  31.958  -22.914 1.00 88.74 353 A 1 
ATOM 2910 N N   . GLY A 1 354 ? -0.239  34.907  -26.163 1.00 95.17 354 A 1 
ATOM 2911 C CA  . GLY A 1 354 ? -0.242  35.563  -27.462 1.00 95.16 354 A 1 
ATOM 2912 C C   . GLY A 1 354 ? -0.011  34.573  -28.597 1.00 95.57 354 A 1 
ATOM 2913 O O   . GLY A 1 354 ? 0.695   33.584  -28.426 1.00 94.34 354 A 1 
ATOM 2914 N N   . ARG A 1 355 ? -0.591  34.842  -29.770 1.00 95.70 355 A 1 
ATOM 2915 C CA  . ARG A 1 355 ? -0.325  34.114  -31.013 1.00 96.00 355 A 1 
ATOM 2916 C C   . ARG A 1 355 ? 0.578   34.961  -31.904 1.00 95.93 355 A 1 
ATOM 2917 O O   . ARG A 1 355 ? 0.293   36.139  -32.103 1.00 94.34 355 A 1 
ATOM 2918 C CB  . ARG A 1 355 ? -1.649  33.765  -31.697 1.00 95.18 355 A 1 
ATOM 2919 C CG  . ARG A 1 355 ? -1.430  32.858  -32.912 1.00 92.05 355 A 1 
ATOM 2920 C CD  . ARG A 1 355 ? -2.767  32.548  -33.583 1.00 89.46 355 A 1 
ATOM 2921 N NE  . ARG A 1 355 ? -2.577  31.679  -34.755 1.00 77.87 355 A 1 
ATOM 2922 C CZ  . ARG A 1 355 ? -3.499  31.345  -35.643 1.00 72.42 355 A 1 
ATOM 2923 N NH1 . ARG A 1 355 ? -4.731  31.766  -35.549 1.00 64.97 355 A 1 
ATOM 2924 N NH2 . ARG A 1 355 ? -3.186  30.575  -36.644 1.00 60.94 355 A 1 
ATOM 2925 N N   . ILE A 1 356 ? 1.635   34.360  -32.446 1.00 95.16 356 A 1 
ATOM 2926 C CA  . ILE A 1 356 ? 2.510   35.024  -33.412 1.00 94.98 356 A 1 
ATOM 2927 C C   . ILE A 1 356 ? 1.728   35.196  -34.720 1.00 94.72 356 A 1 
ATOM 2928 O O   . ILE A 1 356 ? 1.322   34.217  -35.350 1.00 93.40 356 A 1 
ATOM 2929 C CB  . ILE A 1 356 ? 3.830   34.244  -33.584 1.00 94.27 356 A 1 
ATOM 2930 C CG1 . ILE A 1 356 ? 4.567   34.124  -32.223 1.00 92.11 356 A 1 
ATOM 2931 C CG2 . ILE A 1 356 ? 4.710   34.947  -34.627 1.00 91.74 356 A 1 
ATOM 2932 C CD1 . ILE A 1 356 ? 5.817   33.240  -32.256 1.00 86.62 356 A 1 
ATOM 2933 N N   . ALA A 1 357 ? 1.456   36.443  -35.089 1.00 94.50 357 A 1 
ATOM 2934 C CA  . ALA A 1 357 ? 0.673   36.791  -36.269 1.00 93.89 357 A 1 
ATOM 2935 C C   . ALA A 1 357 ? 1.536   36.800  -37.530 1.00 93.21 357 A 1 
ATOM 2936 O O   . ALA A 1 357 ? 1.088   36.326  -38.577 1.00 90.30 357 A 1 
ATOM 2937 C CB  . ALA A 1 357 ? -0.001  38.145  -36.025 1.00 93.50 357 A 1 
ATOM 2938 N N   . ASP A 1 358 ? 2.777   37.295  -37.415 1.00 92.65 358 A 1 
ATOM 2939 C CA  . ASP A 1 358 ? 3.735   37.357  -38.516 1.00 92.56 358 A 1 
ATOM 2940 C C   . ASP A 1 358 ? 5.185   37.423  -38.013 1.00 92.89 358 A 1 
ATOM 2941 O O   . ASP A 1 358 ? 5.443   37.867  -36.890 1.00 90.94 358 A 1 
ATOM 2942 C CB  . ASP A 1 358 ? 3.407   38.561  -39.411 1.00 90.55 358 A 1 
ATOM 2943 C CG  . ASP A 1 358 ? 3.894   38.376  -40.850 1.00 85.58 358 A 1 
ATOM 2944 O OD1 . ASP A 1 358 ? 4.156   37.214  -41.244 1.00 78.11 358 A 1 
ATOM 2945 O OD2 . ASP A 1 358 ? 3.919   39.397  -41.568 1.00 78.03 358 A 1 
ATOM 2946 N N   . VAL A 1 359 ? 6.130   36.973  -38.852 1.00 90.25 359 A 1 
ATOM 2947 C CA  . VAL A 1 359 ? 7.579   37.021  -38.601 1.00 89.40 359 A 1 
ATOM 2948 C C   . VAL A 1 359 ? 8.266   37.506  -39.875 1.00 88.64 359 A 1 
ATOM 2949 O O   . VAL A 1 359 ? 8.185   36.847  -40.912 1.00 85.61 359 A 1 
ATOM 2950 C CB  . VAL A 1 359 ? 8.142   35.651  -38.168 1.00 88.33 359 A 1 
ATOM 2951 C CG1 . VAL A 1 359 ? 9.635   35.758  -37.827 1.00 81.58 359 A 1 
ATOM 2952 C CG2 . VAL A 1 359 ? 7.423   35.090  -36.936 1.00 82.79 359 A 1 
ATOM 2953 N N   . GLN A 1 360 ? 8.940   38.661  -39.815 1.00 88.53 360 A 1 
ATOM 2954 C CA  . GLN A 1 360 ? 9.660   39.262  -40.937 1.00 87.36 360 A 1 
ATOM 2955 C C   . GLN A 1 360 ? 11.051  39.717  -40.487 1.00 87.28 360 A 1 
ATOM 2956 O O   . GLN A 1 360 ? 11.195  40.743  -39.813 1.00 82.69 360 A 1 
ATOM 2957 C CB  . GLN A 1 360 ? 8.865   40.438  -41.534 1.00 84.33 360 A 1 
ATOM 2958 C CG  . GLN A 1 360 ? 7.554   39.993  -42.196 1.00 74.39 360 A 1 
ATOM 2959 C CD  . GLN A 1 360 ? 6.804   41.134  -42.871 1.00 70.78 360 A 1 
ATOM 2960 O OE1 . GLN A 1 360 ? 7.269   42.250  -43.015 1.00 62.96 360 A 1 
ATOM 2961 N NE2 . GLN A 1 360 ? 5.592   40.881  -43.319 1.00 59.63 360 A 1 
ATOM 2962 N N   . GLY A 1 361 ? 12.085  38.958  -40.861 1.00 84.13 361 A 1 
ATOM 2963 C CA  . GLY A 1 361 ? 13.460  39.207  -40.418 1.00 83.54 361 A 1 
ATOM 2964 C C   . GLY A 1 361 ? 13.567  39.193  -38.887 1.00 85.17 361 A 1 
ATOM 2965 O O   . GLY A 1 361 ? 13.153  38.231  -38.248 1.00 81.95 361 A 1 
ATOM 2966 N N   . ASP A 1 362 ? 14.082  40.282  -38.307 1.00 86.96 362 A 1 
ATOM 2967 C CA  . ASP A 1 362 ? 14.201  40.425  -36.846 1.00 87.58 362 A 1 
ATOM 2968 C C   . ASP A 1 362 ? 12.900  40.929  -36.170 1.00 88.95 362 A 1 
ATOM 2969 O O   . ASP A 1 362 ? 12.857  41.077  -34.958 1.00 85.82 362 A 1 
ATOM 2970 C CB  . ASP A 1 362 ? 15.409  41.329  -36.506 1.00 84.12 362 A 1 
ATOM 2971 C CG  . ASP A 1 362 ? 15.776  41.321  -35.011 1.00 77.74 362 A 1 
ATOM 2972 O OD1 . ASP A 1 362 ? 15.804  40.225  -34.409 1.00 70.38 362 A 1 
ATOM 2973 O OD2 . ASP A 1 362 ? 16.020  42.415  -34.440 1.00 69.67 362 A 1 
ATOM 2974 N N   . ASN A 1 363 ? 11.829  41.204  -36.905 1.00 91.19 363 A 1 
ATOM 2975 C CA  . ASN A 1 363 ? 10.587  41.733  -36.332 1.00 92.02 363 A 1 
ATOM 2976 C C   . ASN A 1 363 ? 9.502   40.656  -36.221 1.00 92.60 363 A 1 
ATOM 2977 O O   . ASN A 1 363 ? 9.177   39.973  -37.191 1.00 90.34 363 A 1 
ATOM 2978 C CB  . ASN A 1 363 ? 10.103  42.936  -37.147 1.00 89.64 363 A 1 
ATOM 2979 C CG  . ASN A 1 363 ? 10.992  44.154  -36.973 1.00 79.78 363 A 1 
ATOM 2980 O OD1 . ASN A 1 363 ? 11.415  44.505  -35.882 1.00 71.03 363 A 1 
ATOM 2981 N ND2 . ASN A 1 363 ? 11.286  44.857  -38.038 1.00 69.89 363 A 1 
ATOM 2982 N N   . ILE A 1 364 ? 8.892   40.574  -35.047 1.00 93.06 364 A 1 
ATOM 2983 C CA  . ILE A 1 364 ? 7.783   39.656  -34.771 1.00 93.47 364 A 1 
ATOM 2984 C C   . ILE A 1 364 ? 6.546   40.457  -34.372 1.00 94.23 364 A 1 
ATOM 2985 O O   . ILE A 1 364 ? 6.605   41.315  -33.492 1.00 92.82 364 A 1 
ATOM 2986 C CB  . ILE A 1 364 ? 8.158   38.620  -33.691 1.00 91.67 364 A 1 
ATOM 2987 C CG1 . ILE A 1 364 ? 9.454   37.881  -34.085 1.00 77.14 364 A 1 
ATOM 2988 C CG2 . ILE A 1 364 ? 7.007   37.618  -33.495 1.00 78.56 364 A 1 
ATOM 2989 C CD1 . ILE A 1 364 ? 9.832   36.760  -33.116 1.00 73.93 364 A 1 
ATOM 2990 N N   . LEU A 1 365 ? 5.413   40.131  -34.989 1.00 94.35 365 A 1 
ATOM 2991 C CA  . LEU A 1 365 ? 4.101   40.676  -34.651 1.00 95.26 365 A 1 
ATOM 2992 C C   . LEU A 1 365 ? 3.302   39.644  -33.844 1.00 95.67 365 A 1 
ATOM 2993 O O   . LEU A 1 365 ? 3.091   38.520  -34.298 1.00 94.11 365 A 1 
ATOM 2994 C CB  . LEU A 1 365 ? 3.389   41.086  -35.951 1.00 94.20 365 A 1 
ATOM 2995 C CG  . LEU A 1 365 ? 2.106   41.897  -35.720 1.00 87.70 365 A 1 
ATOM 2996 C CD1 . LEU A 1 365 ? 2.426   43.305  -35.208 1.00 79.47 365 A 1 
ATOM 2997 C CD2 . LEU A 1 365 ? 1.331   42.034  -37.029 1.00 79.35 365 A 1 
ATOM 2998 N N   . ILE A 1 366 ? 2.831   40.027  -32.655 1.00 94.81 366 A 1 
ATOM 2999 C CA  . ILE A 1 366 ? 2.163   39.112  -31.722 1.00 95.30 366 A 1 
ATOM 3000 C C   . ILE A 1 366 ? 0.810   39.673  -31.280 1.00 95.26 366 A 1 
ATOM 3001 O O   . ILE A 1 366 ? 0.704   40.790  -30.770 1.00 93.51 366 A 1 
ATOM 3002 C CB  . ILE A 1 366 ? 3.063   38.783  -30.509 1.00 94.85 366 A 1 
ATOM 3003 C CG1 . ILE A 1 366 ? 4.475   38.320  -30.953 1.00 91.86 366 A 1 
ATOM 3004 C CG2 . ILE A 1 366 ? 2.391   37.705  -29.636 1.00 91.60 366 A 1 
ATOM 3005 C CD1 . ILE A 1 366 ? 5.467   38.133  -29.807 1.00 87.30 366 A 1 
ATOM 3006 N N   . ASP A 1 367 ? -0.214  38.845  -31.406 1.00 95.15 367 A 1 
ATOM 3007 C CA  . ASP A 1 367 ? -1.556  39.105  -30.902 1.00 94.87 367 A 1 
ATOM 3008 C C   . ASP A 1 367 ? -1.749  38.486  -29.512 1.00 94.71 367 A 1 
ATOM 3009 O O   . ASP A 1 367 ? -2.190  37.336  -29.379 1.00 92.63 367 A 1 
ATOM 3010 C CB  . ASP A 1 367 ? -2.596  38.567  -31.894 1.00 93.78 367 A 1 
ATOM 3011 C CG  . ASP A 1 367 ? -2.778  39.439  -33.131 1.00 91.11 367 A 1 
ATOM 3012 O OD1 . ASP A 1 367 ? -2.563  40.670  -33.020 1.00 85.00 367 A 1 
ATOM 3013 O OD2 . ASP A 1 367 ? -3.272  38.877  -34.132 1.00 85.40 367 A 1 
ATOM 3014 N N   . PHE A 1 368 ? -1.436  39.250  -28.469 1.00 94.04 368 A 1 
ATOM 3015 C CA  . PHE A 1 368 ? -1.715  38.846  -27.089 1.00 93.69 368 A 1 
ATOM 3016 C C   . PHE A 1 368 ? -3.205  38.960  -26.744 1.00 92.75 368 A 1 
ATOM 3017 O O   . PHE A 1 368 ? -3.918  39.829  -27.248 1.00 90.05 368 A 1 
ATOM 3018 C CB  . PHE A 1 368 ? -0.878  39.669  -26.106 1.00 93.31 368 A 1 
ATOM 3019 C CG  . PHE A 1 368 ? 0.612   39.418  -26.199 1.00 94.10 368 A 1 
ATOM 3020 C CD1 . PHE A 1 368 ? 1.167   38.268  -25.608 1.00 90.53 368 A 1 
ATOM 3021 C CD2 . PHE A 1 368 ? 1.443   40.335  -26.867 1.00 91.39 368 A 1 
ATOM 3022 C CE1 . PHE A 1 368 ? 2.550   38.034  -25.683 1.00 90.78 368 A 1 
ATOM 3023 C CE2 . PHE A 1 368 ? 2.828   40.099  -26.945 1.00 90.90 368 A 1 
ATOM 3024 C CZ  . PHE A 1 368 ? 3.383   38.948  -26.352 1.00 92.30 368 A 1 
ATOM 3025 N N   . ALA A 1 369 ? -3.661  38.153  -25.782 1.00 91.11 369 A 1 
ATOM 3026 C CA  . ALA A 1 369 ? -5.037  38.197  -25.281 1.00 88.35 369 A 1 
ATOM 3027 C C   . ALA A 1 369 ? -5.448  39.597  -24.778 1.00 88.00 369 A 1 
ATOM 3028 O O   . ALA A 1 369 ? -6.581  40.026  -25.000 1.00 83.71 369 A 1 
ATOM 3029 C CB  . ALA A 1 369 ? -5.171  37.150  -24.172 1.00 86.41 369 A 1 
ATOM 3030 N N   . LYS A 1 370 ? -4.514  40.323  -24.142 1.00 88.63 370 A 1 
ATOM 3031 C CA  . LYS A 1 370 ? -4.742  41.680  -23.598 1.00 88.03 370 A 1 
ATOM 3032 C C   . LYS A 1 370 ? -4.172  42.814  -24.466 1.00 88.07 370 A 1 
ATOM 3033 O O   . LYS A 1 370 ? -4.416  43.976  -24.162 1.00 83.59 370 A 1 
ATOM 3034 C CB  . LYS A 1 370 ? -4.181  41.768  -22.169 1.00 86.25 370 A 1 
ATOM 3035 C CG  . LYS A 1 370 ? -4.842  40.799  -21.177 1.00 84.24 370 A 1 
ATOM 3036 C CD  . LYS A 1 370 ? -4.238  41.000  -19.776 1.00 79.67 370 A 1 
ATOM 3037 C CE  . LYS A 1 370 ? -4.831  40.026  -18.761 1.00 75.04 370 A 1 
ATOM 3038 N NZ  . LYS A 1 370 ? -4.181  40.182  -17.433 1.00 65.63 370 A 1 
ATOM 3039 N N   . LYS A 1 371 ? -3.381  42.511  -25.511 1.00 89.26 371 A 1 
ATOM 3040 C CA  . LYS A 1 371 ? -2.752  43.511  -26.388 1.00 90.14 371 A 1 
ATOM 3041 C C   . LYS A 1 371 ? -2.549  42.936  -27.792 1.00 91.60 371 A 1 
ATOM 3042 O O   . LYS A 1 371 ? -1.681  42.094  -27.989 1.00 87.80 371 A 1 
ATOM 3043 C CB  . LYS A 1 371 ? -1.429  43.980  -25.757 1.00 87.95 371 A 1 
ATOM 3044 C CG  . LYS A 1 371 ? -0.817  45.171  -26.512 1.00 83.86 371 A 1 
ATOM 3045 C CD  . LYS A 1 371 ? 0.459   45.674  -25.825 1.00 80.04 371 A 1 
ATOM 3046 C CE  . LYS A 1 371 ? 1.026   46.874  -26.589 1.00 72.59 371 A 1 
ATOM 3047 N NZ  . LYS A 1 371 ? 2.317   47.333  -26.021 1.00 64.34 371 A 1 
ATOM 3048 N N   . ARG A 1 372 ? -3.333  43.422  -28.762 1.00 91.98 372 A 1 
ATOM 3049 C CA  . ARG A 1 372 ? -3.272  42.994  -30.169 1.00 92.06 372 A 1 
ATOM 3050 C C   . ARG A 1 372 ? -2.193  43.754  -30.944 1.00 92.73 372 A 1 
ATOM 3051 O O   . ARG A 1 372 ? -1.875  44.889  -30.587 1.00 88.12 372 A 1 
ATOM 3052 C CB  . ARG A 1 372 ? -4.646  43.180  -30.830 1.00 89.80 372 A 1 
ATOM 3053 C CG  . ARG A 1 372 ? -5.772  42.358  -30.190 1.00 84.33 372 A 1 
ATOM 3054 C CD  . ARG A 1 372 ? -5.561  40.854  -30.387 1.00 78.19 372 A 1 
ATOM 3055 N NE  . ARG A 1 372 ? -6.709  40.079  -29.894 1.00 69.56 372 A 1 
ATOM 3056 C CZ  . ARG A 1 372 ? -7.055  38.872  -30.292 1.00 61.30 372 A 1 
ATOM 3057 N NH1 . ARG A 1 372 ? -6.379  38.227  -31.205 1.00 55.44 372 A 1 
ATOM 3058 N NH2 . ARG A 1 372 ? -8.099  38.290  -29.778 1.00 53.90 372 A 1 
ATOM 3059 N N   . GLY A 1 373 ? -1.668  43.135  -31.999 1.00 91.80 373 A 1 
ATOM 3060 C CA  . GLY A 1 373 ? -0.754  43.769  -32.953 1.00 92.73 373 A 1 
ATOM 3061 C C   . GLY A 1 373 ? 0.545   44.295  -32.329 1.00 93.45 373 A 1 
ATOM 3062 O O   . GLY A 1 373 ? 1.022   45.364  -32.698 1.00 89.03 373 A 1 
ATOM 3063 N N   . HIS A 1 374 ? 1.102   43.606  -31.325 1.00 94.09 374 A 1 
ATOM 3064 C CA  . HIS A 1 374 ? 2.318   44.055  -30.661 1.00 94.00 374 A 1 
ATOM 3065 C C   . HIS A 1 374 ? 3.561   43.633  -31.450 1.00 94.21 374 A 1 
ATOM 3066 O O   . HIS A 1 374 ? 3.821   42.441  -31.591 1.00 92.44 374 A 1 
ATOM 3067 C CB  . HIS A 1 374 ? 2.364   43.539  -29.221 1.00 92.58 374 A 1 
ATOM 3068 C CG  . HIS A 1 374 ? 3.528   44.109  -28.453 1.00 90.69 374 A 1 
ATOM 3069 N ND1 . HIS A 1 374 ? 3.863   45.442  -28.369 1.00 77.91 374 A 1 
ATOM 3070 C CD2 . HIS A 1 374 ? 4.465   43.413  -27.747 1.00 78.42 374 A 1 
ATOM 3071 C CE1 . HIS A 1 374 ? 4.980   45.543  -27.635 1.00 81.16 374 A 1 
ATOM 3072 N NE2 . HIS A 1 374 ? 5.376   44.334  -27.222 1.00 83.18 374 A 1 
ATOM 3073 N N   . SER A 1 375 ? 4.332   44.606  -31.927 1.00 94.02 375 A 1 
ATOM 3074 C CA  . SER A 1 375 ? 5.607   44.379  -32.607 1.00 94.38 375 A 1 
ATOM 3075 C C   . SER A 1 375 ? 6.770   44.428  -31.618 1.00 93.80 375 A 1 
ATOM 3076 O O   . SER A 1 375 ? 6.808   45.297  -30.738 1.00 89.75 375 A 1 
ATOM 3077 C CB  . SER A 1 375 ? 5.802   45.400  -33.729 1.00 92.46 375 A 1 
ATOM 3078 O OG  . SER A 1 375 ? 6.961   45.098  -34.470 1.00 79.83 375 A 1 
ATOM 3079 N N   . MET A 1 376 ? 7.726   43.500  -31.770 1.00 93.28 376 A 1 
ATOM 3080 C CA  . MET A 1 376 ? 8.984   43.472  -31.021 1.00 92.99 376 A 1 
ATOM 3081 C C   . MET A 1 376 ? 10.083  42.773  -31.825 1.00 93.58 376 A 1 
ATOM 3082 O O   . MET A 1 376 ? 9.780   42.039  -32.763 1.00 91.49 376 A 1 
ATOM 3083 C CB  . MET A 1 376 ? 8.762   42.806  -29.657 1.00 89.74 376 A 1 
ATOM 3084 C CG  . MET A 1 376 ? 8.419   41.306  -29.716 1.00 82.10 376 A 1 
ATOM 3085 S SD  . MET A 1 376 ? 7.854   40.605  -28.137 1.00 83.03 376 A 1 
ATOM 3086 C CE  . MET A 1 376 ? 9.121   41.217  -26.997 1.00 73.07 376 A 1 
ATOM 3087 N N   . SER A 1 377 ? 11.354  42.995  -31.471 1.00 92.90 377 A 1 
ATOM 3088 C CA  . SER A 1 377 ? 12.451  42.261  -32.110 1.00 92.71 377 A 1 
ATOM 3089 C C   . SER A 1 377 ? 12.493  40.801  -31.648 1.00 92.55 377 A 1 
ATOM 3090 O O   . SER A 1 377 ? 12.141  40.493  -30.504 1.00 90.74 377 A 1 
ATOM 3091 C CB  . SER A 1 377 ? 13.806  42.948  -31.907 1.00 91.20 377 A 1 
ATOM 3092 O OG  . SER A 1 377 ? 14.251  42.868  -30.567 1.00 81.41 377 A 1 
ATOM 3093 N N   . LEU A 1 378 ? 12.974  39.909  -32.516 1.00 90.71 378 A 1 
ATOM 3094 C CA  . LEU A 1 378 ? 13.165  38.486  -32.210 1.00 89.87 378 A 1 
ATOM 3095 C C   . LEU A 1 378 ? 14.012  38.300  -30.949 1.00 90.07 378 A 1 
ATOM 3096 O O   . LEU A 1 378 ? 13.637  37.553  -30.048 1.00 88.83 378 A 1 
ATOM 3097 C CB  . LEU A 1 378 ? 13.817  37.805  -33.429 1.00 88.44 378 A 1 
ATOM 3098 C CG  . LEU A 1 378 ? 14.192  36.326  -33.219 1.00 84.39 378 A 1 
ATOM 3099 C CD1 . LEU A 1 378 ? 12.978  35.443  -32.956 1.00 78.47 378 A 1 
ATOM 3100 C CD2 . LEU A 1 378 ? 14.916  35.803  -34.456 1.00 77.32 378 A 1 
ATOM 3101 N N   . LYS A 1 379 ? 15.115  39.047  -30.839 1.00 89.95 379 A 1 
ATOM 3102 C CA  . LYS A 1 379 ? 15.991  39.007  -29.661 1.00 89.03 379 A 1 
ATOM 3103 C C   . LYS A 1 379 ? 15.249  39.379  -28.369 1.00 89.67 379 A 1 
ATOM 3104 O O   . LYS A 1 379 ? 15.459  38.756  -27.332 1.00 87.68 379 A 1 
ATOM 3105 C CB  . LYS A 1 379 ? 17.193  39.925  -29.912 1.00 86.72 379 A 1 
ATOM 3106 C CG  . LYS A 1 379 ? 18.240  39.807  -28.797 1.00 77.46 379 A 1 
ATOM 3107 C CD  . LYS A 1 379 ? 19.472  40.655  -29.123 1.00 71.68 379 A 1 
ATOM 3108 C CE  . LYS A 1 379 ? 20.511  40.489  -28.012 1.00 60.91 379 A 1 
ATOM 3109 N NZ  . LYS A 1 379 ? 21.756  41.242  -28.311 1.00 53.71 379 A 1 
ATOM 3110 N N   . MET A 1 380 ? 14.377  40.384  -28.416 1.00 90.66 380 A 1 
ATOM 3111 C CA  . MET A 1 380 ? 13.533  40.743  -27.276 1.00 91.35 380 A 1 
ATOM 3112 C C   . MET A 1 380 ? 12.502  39.657  -26.986 1.00 91.96 380 A 1 
ATOM 3113 O O   . MET A 1 380 ? 12.293  39.337  -25.821 1.00 90.46 380 A 1 
ATOM 3114 C CB  . MET A 1 380 ? 12.824  42.077  -27.512 1.00 89.94 380 A 1 
ATOM 3115 C CG  . MET A 1 380 ? 13.763  43.274  -27.378 1.00 79.04 380 A 1 
ATOM 3116 S SD  . MET A 1 380 ? 12.971  44.870  -27.708 1.00 71.73 380 A 1 
ATOM 3117 C CE  . MET A 1 380 ? 11.809  44.974  -26.325 1.00 60.40 380 A 1 
ATOM 3118 N N   . ALA A 1 381 ? 11.896  39.082  -28.025 1.00 91.91 381 A 1 
ATOM 3119 C CA  . ALA A 1 381 ? 10.903  38.024  -27.882 1.00 92.07 381 A 1 
ATOM 3120 C C   . ALA A 1 381 ? 11.486  36.777  -27.209 1.00 92.36 381 A 1 
ATOM 3121 O O   . ALA A 1 381 ? 10.931  36.307  -26.217 1.00 91.16 381 A 1 
ATOM 3122 C CB  . ALA A 1 381 ? 10.306  37.714  -29.259 1.00 91.86 381 A 1 
ATOM 3123 N N   . VAL A 1 382 ? 12.647  36.314  -27.679 1.00 91.12 382 A 1 
ATOM 3124 C CA  . VAL A 1 382 ? 13.351  35.139  -27.123 1.00 90.05 382 A 1 
ATOM 3125 C C   . VAL A 1 382 ? 13.710  35.329  -25.643 1.00 89.84 382 A 1 
ATOM 3126 O O   . VAL A 1 382 ? 13.646  34.380  -24.864 1.00 87.82 382 A 1 
ATOM 3127 C CB  . VAL A 1 382 ? 14.606  34.833  -27.966 1.00 88.90 382 A 1 
ATOM 3128 C CG1 . VAL A 1 382 ? 15.502  33.752  -27.351 1.00 82.99 382 A 1 
ATOM 3129 C CG2 . VAL A 1 382 ? 14.214  34.340  -29.364 1.00 83.70 382 A 1 
ATOM 3130 N N   . ASN A 1 383 ? 14.046  36.560  -25.236 1.00 91.01 383 A 1 
ATOM 3131 C CA  . ASN A 1 383 ? 14.418  36.854  -23.849 1.00 90.05 383 A 1 
ATOM 3132 C C   . ASN A 1 383 ? 13.217  37.129  -22.927 1.00 90.11 383 A 1 
ATOM 3133 O O   . ASN A 1 383 ? 13.295  36.870  -21.727 1.00 87.57 383 A 1 
ATOM 3134 C CB  . ASN A 1 383 ? 15.383  38.051  -23.853 1.00 88.40 383 A 1 
ATOM 3135 C CG  . ASN A 1 383 ? 16.750  37.715  -24.423 1.00 83.37 383 A 1 
ATOM 3136 O OD1 . ASN A 1 383 ? 17.214  36.593  -24.421 1.00 75.65 383 A 1 
ATOM 3137 N ND2 . ASN A 1 383 ? 17.472  38.700  -24.899 1.00 74.51 383 A 1 
ATOM 3138 N N   . ALA A 1 384 ? 12.132  37.695  -23.458 1.00 91.49 384 A 1 
ATOM 3139 C CA  . ALA A 1 384 ? 11.012  38.180  -22.645 1.00 91.11 384 A 1 
ATOM 3140 C C   . ALA A 1 384 ? 9.783   37.257  -22.643 1.00 91.72 384 A 1 
ATOM 3141 O O   . ALA A 1 384 ? 8.908   37.408  -21.781 1.00 89.50 384 A 1 
ATOM 3142 C CB  . ALA A 1 384 ? 10.642  39.583  -23.140 1.00 89.45 384 A 1 
ATOM 3143 N N   . LEU A 1 385 ? 9.676   36.344  -23.615 1.00 91.67 385 A 1 
ATOM 3144 C CA  . LEU A 1 385 ? 8.500   35.505  -23.808 1.00 92.05 385 A 1 
ATOM 3145 C C   . LEU A 1 385 ? 8.823   34.033  -23.565 1.00 91.50 385 A 1 
ATOM 3146 O O   . LEU A 1 385 ? 9.839   33.512  -24.012 1.00 89.32 385 A 1 
ATOM 3147 C CB  . LEU A 1 385 ? 7.906   35.705  -25.211 1.00 91.85 385 A 1 
ATOM 3148 C CG  . LEU A 1 385 ? 7.631   37.166  -25.610 1.00 91.99 385 A 1 
ATOM 3149 C CD1 . LEU A 1 385 ? 7.068   37.211  -27.025 1.00 87.77 385 A 1 
ATOM 3150 C CD2 . LEU A 1 385 ? 6.617   37.827  -24.678 1.00 89.06 385 A 1 
ATOM 3151 N N   . GLN A 1 386 ? 7.900   33.356  -22.914 1.00 93.43 386 A 1 
ATOM 3152 C CA  . GLN A 1 386 ? 7.910   31.902  -22.819 1.00 92.99 386 A 1 
ATOM 3153 C C   . GLN A 1 386 ? 7.167   31.325  -24.027 1.00 93.66 386 A 1 
ATOM 3154 O O   . GLN A 1 386 ? 6.011   31.670  -24.263 1.00 92.52 386 A 1 
ATOM 3155 C CB  . GLN A 1 386 ? 7.280   31.495  -21.479 1.00 91.68 386 A 1 
ATOM 3156 C CG  . GLN A 1 386 ? 7.281   29.974  -21.271 1.00 84.03 386 A 1 
ATOM 3157 C CD  . GLN A 1 386 ? 6.633   29.550  -19.957 1.00 82.38 386 A 1 
ATOM 3158 O OE1 . GLN A 1 386 ? 6.105   30.339  -19.180 1.00 75.08 386 A 1 
ATOM 3159 N NE2 . GLN A 1 386 ? 6.634   28.268  -19.659 1.00 71.65 386 A 1 
ATOM 3160 N N   . THR A 1 387 ? 7.801   30.441  -24.782 1.00 93.21 387 A 1 
ATOM 3161 C CA  . THR A 1 387 ? 7.143   29.716  -25.879 1.00 92.68 387 A 1 
ATOM 3162 C C   . THR A 1 387 ? 6.199   28.652  -25.328 1.00 93.13 387 A 1 
ATOM 3163 O O   . THR A 1 387 ? 6.495   27.993  -24.329 1.00 91.60 387 A 1 
ATOM 3164 C CB  . THR A 1 387 ? 8.169   29.105  -26.836 1.00 90.87 387 A 1 
ATOM 3165 O OG1 . THR A 1 387 ? 9.080   28.300  -26.135 1.00 81.53 387 A 1 
ATOM 3166 C CG2 . THR A 1 387 ? 8.974   30.204  -27.530 1.00 80.19 387 A 1 
ATOM 3167 N N   . LEU A 1 388 ? 5.045   28.508  -25.958 1.00 93.36 388 A 1 
ATOM 3168 C CA  . LEU A 1 388 ? 4.019   27.552  -25.559 1.00 93.62 388 A 1 
ATOM 3169 C C   . LEU A 1 388 ? 3.682   26.622  -26.724 1.00 93.46 388 A 1 
ATOM 3170 O O   . LEU A 1 388 ? 3.494   27.064  -27.857 1.00 92.10 388 A 1 
ATOM 3171 C CB  . LEU A 1 388 ? 2.753   28.285  -25.085 1.00 93.73 388 A 1 
ATOM 3172 C CG  . LEU A 1 388 ? 2.909   29.236  -23.887 1.00 93.58 388 A 1 
ATOM 3173 C CD1 . LEU A 1 388 ? 1.528   29.821  -23.564 1.00 89.32 388 A 1 
ATOM 3174 C CD2 . LEU A 1 388 ? 3.433   28.540  -22.635 1.00 89.91 388 A 1 
ATOM 3175 N N   . SER A 1 389 ? 3.515   25.339  -26.436 1.00 93.34 389 A 1 
ATOM 3176 C CA  . SER A 1 389 ? 2.969   24.408  -27.424 1.00 92.94 389 A 1 
ATOM 3177 C C   . SER A 1 389 ? 1.496   24.728  -27.720 1.00 93.76 389 A 1 
ATOM 3178 O O   . SER A 1 389 ? 0.772   25.267  -26.877 1.00 92.97 389 A 1 
ATOM 3179 C CB  . SER A 1 389 ? 3.158   22.956  -26.962 1.00 91.19 389 A 1 
ATOM 3180 O OG  . SER A 1 389 ? 2.214   22.602  -25.975 1.00 84.28 389 A 1 
ATOM 3181 N N   . LYS A 1 390 ? 1.009   24.343  -28.903 1.00 93.77 390 A 1 
ATOM 3182 C CA  . LYS A 1 390 ? -0.420  24.493  -29.269 1.00 93.88 390 A 1 
ATOM 3183 C C   . LYS A 1 390 ? -1.359  23.767  -28.296 1.00 94.87 390 A 1 
ATOM 3184 O O   . LYS A 1 390 ? -2.484  24.210  -28.089 1.00 93.21 390 A 1 
ATOM 3185 C CB  . LYS A 1 390 ? -0.648  23.990  -30.705 1.00 91.54 390 A 1 
ATOM 3186 C CG  . LYS A 1 390 ? 0.040   24.884  -31.747 1.00 79.42 390 A 1 
ATOM 3187 C CD  . LYS A 1 390 ? -0.142  24.359  -33.179 1.00 76.58 390 A 1 
ATOM 3188 C CE  . LYS A 1 390 ? 0.620   25.280  -34.143 1.00 64.53 390 A 1 
ATOM 3189 N NZ  . LYS A 1 390 ? 0.682   24.759  -35.536 1.00 56.13 390 A 1 
ATOM 3190 N N   . ASN A 1 391 ? -0.865  22.695  -27.686 1.00 94.06 391 A 1 
ATOM 3191 C CA  . ASN A 1 391 ? -1.592  21.880  -26.713 1.00 94.37 391 A 1 
ATOM 3192 C C   . ASN A 1 391 ? -1.338  22.301  -25.254 1.00 95.44 391 A 1 
ATOM 3193 O O   . ASN A 1 391 ? -1.816  21.629  -24.347 1.00 93.76 391 A 1 
ATOM 3194 C CB  . ASN A 1 391 ? -1.244  20.400  -26.954 1.00 92.34 391 A 1 
ATOM 3195 C CG  . ASN A 1 391 ? -1.708  19.887  -28.304 1.00 87.05 391 A 1 
ATOM 3196 O OD1 . ASN A 1 391 ? -2.556  20.454  -28.972 1.00 75.92 391 A 1 
ATOM 3197 N ND2 . ASN A 1 391 ? -1.150  18.794  -28.766 1.00 76.26 391 A 1 
ATOM 3198 N N   . HIS A 1 392 ? -0.598  23.385  -25.023 1.00 95.70 392 A 1 
ATOM 3199 C CA  . HIS A 1 392 ? -0.348  23.873  -23.668 1.00 96.43 392 A 1 
ATOM 3200 C C   . HIS A 1 392 ? -1.665  24.272  -22.989 1.00 96.84 392 A 1 
ATOM 3201 O O   . HIS A 1 392 ? -2.496  24.957  -23.587 1.00 96.10 392 A 1 
ATOM 3202 C CB  . HIS A 1 392 ? 0.640   25.044  -23.722 1.00 96.13 392 A 1 
ATOM 3203 C CG  . HIS A 1 392 ? 1.149   25.480  -22.372 1.00 96.19 392 A 1 
ATOM 3204 N ND1 . HIS A 1 392 ? 0.458   26.180  -21.417 1.00 88.39 392 A 1 
ATOM 3205 C CD2 . HIS A 1 392 ? 2.394   25.241  -21.866 1.00 88.53 392 A 1 
ATOM 3206 C CE1 . HIS A 1 392 ? 1.260   26.338  -20.348 1.00 90.19 392 A 1 
ATOM 3207 N NE2 . HIS A 1 392 ? 2.453   25.793  -20.588 1.00 91.53 392 A 1 
ATOM 3208 N N   . ILE A 1 393 ? -1.851  23.921  -21.715 1.00 95.85 393 A 1 
ATOM 3209 C CA  . ILE A 1 393 ? -3.118  24.151  -21.004 1.00 96.05 393 A 1 
ATOM 3210 C C   . ILE A 1 393 ? -3.556  25.626  -21.026 1.00 95.99 393 A 1 
ATOM 3211 O O   . ILE A 1 393 ? -4.740  25.918  -21.212 1.00 95.35 393 A 1 
ATOM 3212 C CB  . ILE A 1 393 ? -3.038  23.581  -19.568 1.00 95.72 393 A 1 
ATOM 3213 C CG1 . ILE A 1 393 ? -4.388  23.632  -18.819 1.00 93.34 393 A 1 
ATOM 3214 C CG2 . ILE A 1 393 ? -1.968  24.280  -18.709 1.00 92.93 393 A 1 
ATOM 3215 C CD1 . ILE A 1 393 ? -5.513  22.843  -19.497 1.00 87.83 393 A 1 
ATOM 3216 N N   . TRP A 1 394 ? -2.608  26.578  -20.937 1.00 96.33 394 A 1 
ATOM 3217 C CA  . TRP A 1 394 ? -2.915  28.011  -21.035 1.00 96.15 394 A 1 
ATOM 3218 C C   . TRP A 1 394 ? -3.380  28.432  -22.435 1.00 96.04 394 A 1 
ATOM 3219 O O   . TRP A 1 394 ? -4.264  29.281  -22.555 1.00 94.75 394 A 1 
ATOM 3220 C CB  . TRP A 1 394 ? -1.691  28.837  -20.622 1.00 95.74 394 A 1 
ATOM 3221 C CG  . TRP A 1 394 ? -1.206  28.667  -19.218 1.00 95.39 394 A 1 
ATOM 3222 C CD1 . TRP A 1 394 ? -1.865  28.073  -18.196 1.00 92.85 394 A 1 
ATOM 3223 C CD2 . TRP A 1 394 ? 0.054   29.130  -18.651 1.00 93.96 394 A 1 
ATOM 3224 N NE1 . TRP A 1 394 ? -1.106  28.128  -17.051 1.00 92.18 394 A 1 
ATOM 3225 C CE2 . TRP A 1 394 ? 0.087   28.772  -17.273 1.00 93.27 394 A 1 
ATOM 3226 C CE3 . TRP A 1 394 ? 1.173   29.828  -19.172 1.00 92.60 394 A 1 
ATOM 3227 C CZ2 . TRP A 1 394 ? 1.178   29.083  -16.447 1.00 91.74 394 A 1 
ATOM 3228 C CZ3 . TRP A 1 394 ? 2.270   30.146  -18.348 1.00 90.74 394 A 1 
ATOM 3229 C CH2 . TRP A 1 394 ? 2.277   29.775  -16.994 1.00 90.32 394 A 1 
ATOM 3230 N N   . VAL A 1 395 ? -2.837  27.824  -23.494 1.00 95.76 395 A 1 
ATOM 3231 C CA  . VAL A 1 395 ? -3.280  28.063  -24.875 1.00 95.73 395 A 1 
ATOM 3232 C C   . VAL A 1 395 ? -4.689  27.514  -25.072 1.00 95.46 395 A 1 
ATOM 3233 O O   . VAL A 1 395 ? -5.545  28.207  -25.628 1.00 94.26 395 A 1 
ATOM 3234 C CB  . VAL A 1 395 ? -2.304  27.452  -25.899 1.00 95.29 395 A 1 
ATOM 3235 C CG1 . VAL A 1 395 ? -2.802  27.613  -27.338 1.00 91.17 395 A 1 
ATOM 3236 C CG2 . VAL A 1 395 ? -0.928  28.120  -25.798 1.00 91.09 395 A 1 
ATOM 3237 N N   . LEU A 1 396 ? -4.963  26.327  -24.559 1.00 95.48 396 A 1 
ATOM 3238 C CA  . LEU A 1 396 ? -6.296  25.730  -24.608 1.00 95.43 396 A 1 
ATOM 3239 C C   . LEU A 1 396 ? -7.318  26.564  -23.823 1.00 95.07 396 A 1 
ATOM 3240 O O   . LEU A 1 396 ? -8.396  26.847  -24.346 1.00 94.26 396 A 1 
ATOM 3241 C CB  . LEU A 1 396 ? -6.234  24.285  -24.093 1.00 95.81 396 A 1 
ATOM 3242 C CG  . LEU A 1 396 ? -5.344  23.345  -24.931 1.00 95.06 396 A 1 
ATOM 3243 C CD1 . LEU A 1 396 ? -5.302  21.982  -24.258 1.00 90.56 396 A 1 
ATOM 3244 C CD2 . LEU A 1 396 ? -5.855  23.167  -26.361 1.00 90.39 396 A 1 
ATOM 3245 N N   . LYS A 1 397 ? -6.965  27.051  -22.625 1.00 95.39 397 A 1 
ATOM 3246 C CA  . LYS A 1 397 ? -7.811  27.979  -21.845 1.00 94.53 397 A 1 
ATOM 3247 C C   . LYS A 1 397 ? -8.098  29.289  -22.588 1.00 93.83 397 A 1 
ATOM 3248 O O   . LYS A 1 397 ? -9.181  29.849  -22.437 1.00 91.88 397 A 1 
ATOM 3249 C CB  . LYS A 1 397 ? -7.146  28.290  -20.490 1.00 94.10 397 A 1 
ATOM 3250 C CG  . LYS A 1 397 ? -7.240  27.147  -19.466 1.00 92.43 397 A 1 
ATOM 3251 C CD  . LYS A 1 397 ? -6.448  27.509  -18.196 1.00 90.49 397 A 1 
ATOM 3252 C CE  . LYS A 1 397 ? -6.554  26.421  -17.130 1.00 85.75 397 A 1 
ATOM 3253 N NZ  . LYS A 1 397 ? -5.766  26.749  -15.911 1.00 80.68 397 A 1 
ATOM 3254 N N   . ALA A 1 398 ? -7.144  29.778  -23.389 1.00 94.05 398 A 1 
ATOM 3255 C CA  . ALA A 1 398 ? -7.303  31.018  -24.150 1.00 92.76 398 A 1 
ATOM 3256 C C   . ALA A 1 398 ? -8.068  30.837  -25.475 1.00 92.35 398 A 1 
ATOM 3257 O O   . ALA A 1 398 ? -8.682  31.789  -25.959 1.00 89.86 398 A 1 
ATOM 3258 C CB  . ALA A 1 398 ? -5.908  31.606  -24.392 1.00 92.09 398 A 1 
ATOM 3259 N N   . THR A 1 399 ? -8.016  29.648  -26.088 1.00 93.28 399 A 1 
ATOM 3260 C CA  . THR A 1 399 ? -8.530  29.418  -27.454 1.00 92.52 399 A 1 
ATOM 3261 C C   . THR A 1 399 ? -9.822  28.602  -27.507 1.00 92.90 399 A 1 
ATOM 3262 O O   . THR A 1 399 ? -10.605 28.760  -28.445 1.00 90.74 399 A 1 
ATOM 3263 C CB  . THR A 1 399 ? -7.473  28.747  -28.342 1.00 91.37 399 A 1 
ATOM 3264 O OG1 . THR A 1 399 ? -7.010  27.549  -27.766 1.00 84.58 399 A 1 
ATOM 3265 C CG2 . THR A 1 399 ? -6.253  29.641  -28.579 1.00 82.47 399 A 1 
ATOM 3266 N N   . TRP A 1 400 ? -10.069 27.739  -26.535 1.00 93.56 400 A 1 
ATOM 3267 C CA  . TRP A 1 400 ? -11.272 26.906  -26.498 1.00 94.12 400 A 1 
ATOM 3268 C C   . TRP A 1 400 ? -12.397 27.568  -25.701 1.00 93.71 400 A 1 
ATOM 3269 O O   . TRP A 1 400 ? -12.167 28.312  -24.745 1.00 90.31 400 A 1 
ATOM 3270 C CB  . TRP A 1 400 ? -10.947 25.506  -25.952 1.00 93.99 400 A 1 
ATOM 3271 C CG  . TRP A 1 400 ? -10.157 24.595  -26.847 1.00 93.59 400 A 1 
ATOM 3272 C CD1 . TRP A 1 400 ? -9.326  24.956  -27.853 1.00 88.54 400 A 1 
ATOM 3273 C CD2 . TRP A 1 400 ? -10.119 23.137  -26.818 1.00 92.09 400 A 1 
ATOM 3274 N NE1 . TRP A 1 400 ? -8.785  23.836  -28.442 1.00 89.60 400 A 1 
ATOM 3275 C CE2 . TRP A 1 400 ? -9.240  22.684  -27.845 1.00 92.24 400 A 1 
ATOM 3276 C CE3 . TRP A 1 400 ? -10.753 22.149  -26.024 1.00 90.51 400 A 1 
ATOM 3277 C CZ2 . TRP A 1 400 ? -8.997  21.322  -28.070 1.00 90.37 400 A 1 
ATOM 3278 C CZ3 . TRP A 1 400 ? -10.513 20.778  -26.246 1.00 87.05 400 A 1 
ATOM 3279 C CH2 . TRP A 1 400 ? -9.643  20.368  -27.263 1.00 87.13 400 A 1 
ATOM 3280 N N   . LYS A 1 401 ? -13.640 27.245  -26.062 1.00 93.72 401 A 1 
ATOM 3281 C CA  . LYS A 1 401 ? -14.803 27.584  -25.234 1.00 94.04 401 A 1 
ATOM 3282 C C   . LYS A 1 401 ? -14.714 26.849  -23.892 1.00 94.54 401 A 1 
ATOM 3283 O O   . LYS A 1 401 ? -14.276 25.699  -23.854 1.00 92.96 401 A 1 
ATOM 3284 C CB  . LYS A 1 401 ? -16.115 27.235  -25.947 1.00 93.02 401 A 1 
ATOM 3285 C CG  . LYS A 1 401 ? -16.370 28.086  -27.200 1.00 85.27 401 A 1 
ATOM 3286 C CD  . LYS A 1 401 ? -17.777 27.801  -27.737 1.00 77.38 401 A 1 
ATOM 3287 C CE  . LYS A 1 401 ? -18.096 28.667  -28.956 1.00 68.18 401 A 1 
ATOM 3288 N NZ  . LYS A 1 401 ? -19.502 28.471  -29.395 1.00 57.32 401 A 1 
ATOM 3289 N N   . LYS A 1 402 ? -15.136 27.510  -22.814 1.00 94.26 402 A 1 
ATOM 3290 C CA  . LYS A 1 402 ? -15.040 26.970  -21.447 1.00 93.89 402 A 1 
ATOM 3291 C C   . LYS A 1 402 ? -15.754 25.626  -21.307 1.00 94.92 402 A 1 
ATOM 3292 O O   . LYS A 1 402 ? -15.172 24.706  -20.754 1.00 93.69 402 A 1 
ATOM 3293 C CB  . LYS A 1 402 ? -15.584 27.971  -20.418 1.00 91.53 402 A 1 
ATOM 3294 C CG  . LYS A 1 402 ? -14.664 29.182  -20.207 1.00 81.20 402 A 1 
ATOM 3295 C CD  . LYS A 1 402 ? -15.194 30.037  -19.049 1.00 73.94 402 A 1 
ATOM 3296 C CE  . LYS A 1 402 ? -14.260 31.213  -18.752 1.00 64.69 402 A 1 
ATOM 3297 N NZ  . LYS A 1 402 ? -14.717 31.965  -17.554 1.00 56.01 402 A 1 
ATOM 3298 N N   . GLU A 1 403 ? -16.959 25.499  -21.878 1.00 93.81 403 A 1 
ATOM 3299 C CA  . GLU A 1 403 ? -17.744 24.265  -21.812 1.00 94.23 403 A 1 
ATOM 3300 C C   . GLU A 1 403 ? -17.016 23.111  -22.510 1.00 94.71 403 A 1 
ATOM 3301 O O   . GLU A 1 403 ? -16.834 22.042  -21.935 1.00 93.06 403 A 1 
ATOM 3302 C CB  . GLU A 1 403 ? -19.150 24.430  -22.438 1.00 93.29 403 A 1 
ATOM 3303 C CG  . GLU A 1 403 ? -19.978 25.638  -21.951 1.00 84.65 403 A 1 
ATOM 3304 C CD  . GLU A 1 403 ? -19.703 26.940  -22.727 1.00 76.39 403 A 1 
ATOM 3305 O OE1 . GLU A 1 403 ? -20.191 28.003  -22.298 1.00 66.72 403 A 1 
ATOM 3306 O OE2 . GLU A 1 403 ? -18.942 26.887  -23.730 1.00 65.88 403 A 1 
ATOM 3307 N N   . LYS A 1 404 ? -16.479 23.359  -23.709 1.00 95.10 404 A 1 
ATOM 3308 C CA  . LYS A 1 404 ? -15.729 22.348  -24.469 1.00 95.37 404 A 1 
ATOM 3309 C C   . LYS A 1 404 ? -14.490 21.861  -23.706 1.00 95.77 404 A 1 
ATOM 3310 O O   . LYS A 1 404 ? -14.188 20.672  -23.722 1.00 94.26 404 A 1 
ATOM 3311 C CB  . LYS A 1 404 ? -15.348 22.923  -25.846 1.00 94.67 404 A 1 
ATOM 3312 C CG  . LYS A 1 404 ? -14.623 21.883  -26.713 1.00 91.54 404 A 1 
ATOM 3313 C CD  . LYS A 1 404 ? -14.199 22.450  -28.068 1.00 87.53 404 A 1 
ATOM 3314 C CE  . LYS A 1 404 ? -13.436 21.357  -28.826 1.00 78.72 404 A 1 
ATOM 3315 N NZ  . LYS A 1 404 ? -12.915 21.828  -30.131 1.00 71.06 404 A 1 
ATOM 3316 N N   . LEU A 1 405 ? -13.744 22.777  -23.081 1.00 95.00 405 A 1 
ATOM 3317 C CA  . LEU A 1 405 ? -12.559 22.426  -22.297 1.00 95.10 405 A 1 
ATOM 3318 C C   . LEU A 1 405 ? -12.943 21.653  -21.031 1.00 95.38 405 A 1 
ATOM 3319 O O   . LEU A 1 405 ? -12.309 20.646  -20.727 1.00 94.41 405 A 1 
ATOM 3320 C CB  . LEU A 1 405 ? -11.758 23.703  -21.982 1.00 94.98 405 A 1 
ATOM 3321 C CG  . LEU A 1 405 ? -10.442 23.438  -21.228 1.00 94.01 405 A 1 
ATOM 3322 C CD1 . LEU A 1 405 ? -9.462  22.591  -22.043 1.00 87.25 405 A 1 
ATOM 3323 C CD2 . LEU A 1 405 ? -9.757  24.766  -20.906 1.00 87.46 405 A 1 
ATOM 3324 N N   . HIS A 1 406 ? -13.985 22.100  -20.341 1.00 96.20 406 A 1 
ATOM 3325 C CA  . HIS A 1 406 ? -14.534 21.433  -19.159 1.00 95.87 406 A 1 
ATOM 3326 C C   . HIS A 1 406 ? -14.934 19.990  -19.475 1.00 95.41 406 A 1 
ATOM 3327 O O   . HIS A 1 406 ? -14.440 19.068  -18.838 1.00 94.61 406 A 1 
ATOM 3328 C CB  . HIS A 1 406 ? -15.728 22.238  -18.636 1.00 95.33 406 A 1 
ATOM 3329 C CG  . HIS A 1 406 ? -16.482 21.539  -17.537 1.00 94.45 406 A 1 
ATOM 3330 N ND1 . HIS A 1 406 ? -17.549 20.677  -17.721 1.00 79.62 406 A 1 
ATOM 3331 C CD2 . HIS A 1 406 ? -16.220 21.618  -16.200 1.00 81.33 406 A 1 
ATOM 3332 C CE1 . HIS A 1 406 ? -17.923 20.251  -16.509 1.00 85.87 406 A 1 
ATOM 3333 N NE2 . HIS A 1 406 ? -17.143 20.792  -15.558 1.00 87.84 406 A 1 
ATOM 3334 N N   . ASP A 1 407 ? -15.751 19.778  -20.509 1.00 95.35 407 A 1 
ATOM 3335 C CA  . ASP A 1 407 ? -16.242 18.452  -20.880 1.00 95.45 407 A 1 
ATOM 3336 C C   . ASP A 1 407 ? -15.101 17.519  -21.282 1.00 95.31 407 A 1 
ATOM 3337 O O   . ASP A 1 407 ? -15.083 16.345  -20.911 1.00 93.77 407 A 1 
ATOM 3338 C CB  . ASP A 1 407 ? -17.249 18.571  -22.032 1.00 94.78 407 A 1 
ATOM 3339 C CG  . ASP A 1 407 ? -18.560 19.256  -21.639 1.00 88.26 407 A 1 
ATOM 3340 O OD1 . ASP A 1 407 ? -18.818 19.387  -20.420 1.00 80.64 407 A 1 
ATOM 3341 O OD2 . ASP A 1 407 ? -19.291 19.630  -22.581 1.00 80.53 407 A 1 
ATOM 3342 N N   . LYS A 1 408 ? -14.102 18.042  -22.013 1.00 95.19 408 A 1 
ATOM 3343 C CA  . LYS A 1 408 ? -12.930 17.253  -22.403 1.00 95.36 408 A 1 
ATOM 3344 C C   . LYS A 1 408 ? -12.095 16.847  -21.185 1.00 95.60 408 A 1 
ATOM 3345 O O   . LYS A 1 408 ? -11.744 15.680  -21.079 1.00 93.99 408 A 1 
ATOM 3346 C CB  . LYS A 1 408 ? -12.109 18.014  -23.454 1.00 95.01 408 A 1 
ATOM 3347 C CG  . LYS A 1 408 ? -10.965 17.191  -24.078 1.00 92.95 408 A 1 
ATOM 3348 C CD  . LYS A 1 408 ? -11.432 15.943  -24.843 1.00 89.40 408 A 1 
ATOM 3349 C CE  . LYS A 1 408 ? -10.242 15.287  -25.552 1.00 85.59 408 A 1 
ATOM 3350 N NZ  . LYS A 1 408 ? -10.555 13.938  -26.059 1.00 78.66 408 A 1 
ATOM 3351 N N   . ILE A 1 409 ? -11.816 17.769  -20.263 1.00 96.02 409 A 1 
ATOM 3352 C CA  . ILE A 1 409 ? -11.050 17.486  -19.038 1.00 95.54 409 A 1 
ATOM 3353 C C   . ILE A 1 409 ? -11.810 16.524  -18.121 1.00 95.04 409 A 1 
ATOM 3354 O O   . ILE A 1 409 ? -11.212 15.607  -17.567 1.00 93.57 409 A 1 
ATOM 3355 C CB  . ILE A 1 409 ? -10.684 18.809  -18.328 1.00 95.20 409 A 1 
ATOM 3356 C CG1 . ILE A 1 409 ? -9.555  19.497  -19.133 1.00 91.58 409 A 1 
ATOM 3357 C CG2 . ILE A 1 409 ? -10.238 18.598  -16.868 1.00 91.59 409 A 1 
ATOM 3358 C CD1 . ILE A 1 409 ? -9.257  20.932  -18.702 1.00 83.48 409 A 1 
ATOM 3359 N N   . LYS A 1 410 ? -13.120 16.705  -17.987 1.00 95.52 410 A 1 
ATOM 3360 C CA  . LYS A 1 410 ? -13.960 15.888  -17.105 1.00 94.64 410 A 1 
ATOM 3361 C C   . LYS A 1 410 ? -14.066 14.438  -17.566 1.00 94.14 410 A 1 
ATOM 3362 O O   . LYS A 1 410 ? -14.068 13.542  -16.729 1.00 92.23 410 A 1 
ATOM 3363 C CB  . LYS A 1 410 ? -15.333 16.564  -17.003 1.00 93.30 410 A 1 
ATOM 3364 C CG  . LYS A 1 410 ? -16.270 15.874  -16.011 1.00 89.05 410 A 1 
ATOM 3365 C CD  . LYS A 1 410 ? -17.535 16.719  -15.850 1.00 83.46 410 A 1 
ATOM 3366 C CE  . LYS A 1 410 ? -18.506 16.086  -14.855 1.00 74.17 410 A 1 
ATOM 3367 N NZ  . LYS A 1 410 ? -19.585 17.054  -14.518 1.00 66.62 410 A 1 
ATOM 3368 N N   . ASN A 1 411 ? -14.143 14.209  -18.877 1.00 94.52 411 A 1 
ATOM 3369 C CA  . ASN A 1 411 ? -14.410 12.882  -19.447 1.00 94.12 411 A 1 
ATOM 3370 C C   . ASN A 1 411 ? -13.149 12.150  -19.935 1.00 94.09 411 A 1 
ATOM 3371 O O   . ASN A 1 411 ? -13.164 10.926  -20.031 1.00 91.97 411 A 1 
ATOM 3372 C CB  . ASN A 1 411 ? -15.451 13.039  -20.568 1.00 93.29 411 A 1 
ATOM 3373 C CG  . ASN A 1 411 ? -16.786 13.563  -20.056 1.00 91.50 411 A 1 
ATOM 3374 O OD1 . ASN A 1 411 ? -17.295 13.156  -19.024 1.00 81.75 411 A 1 
ATOM 3375 N ND2 . ASN A 1 411 ? -17.393 14.493  -20.747 1.00 81.56 411 A 1 
ATOM 3376 N N   . ASP A 1 412 ? -12.062 12.864  -20.234 1.00 94.52 412 A 1 
ATOM 3377 C CA  . ASP A 1 412 ? -10.824 12.288  -20.767 1.00 95.11 412 A 1 
ATOM 3378 C C   . ASP A 1 412 ? -9.645  12.570  -19.827 1.00 95.25 412 A 1 
ATOM 3379 O O   . ASP A 1 412 ? -8.844  13.488  -20.027 1.00 93.49 412 A 1 
ATOM 3380 C CB  . ASP A 1 412 ? -10.620 12.795  -22.203 1.00 94.30 412 A 1 
ATOM 3381 C CG  . ASP A 1 412 ? -9.526  12.059  -22.976 1.00 93.08 412 A 1 
ATOM 3382 O OD1 . ASP A 1 412 ? -8.669  11.405  -22.351 1.00 88.08 412 A 1 
ATOM 3383 O OD2 . ASP A 1 412 ? -9.551  12.217  -24.226 1.00 87.92 412 A 1 
ATOM 3384 N N   . PHE A 1 413 ? -9.558  11.757  -18.760 1.00 95.12 413 A 1 
ATOM 3385 C CA  . PHE A 1 413 ? -8.522  11.864  -17.725 1.00 95.18 413 A 1 
ATOM 3386 C C   . PHE A 1 413 ? -7.115  11.773  -18.310 1.00 95.78 413 A 1 
ATOM 3387 O O   . PHE A 1 413 ? -6.237  12.555  -17.955 1.00 94.49 413 A 1 
ATOM 3388 C CB  . PHE A 1 413 ? -8.709  10.738  -16.692 1.00 93.43 413 A 1 
ATOM 3389 C CG  . PHE A 1 413 ? -10.024 10.796  -15.950 1.00 93.02 413 A 1 
ATOM 3390 C CD1 . PHE A 1 413 ? -10.111 11.507  -14.743 1.00 85.63 413 A 1 
ATOM 3391 C CD2 . PHE A 1 413 ? -11.170 10.177  -16.480 1.00 86.13 413 A 1 
ATOM 3392 C CE1 . PHE A 1 413 ? -11.342 11.617  -14.079 1.00 83.54 413 A 1 
ATOM 3393 C CE2 . PHE A 1 413 ? -12.402 10.298  -15.818 1.00 84.82 413 A 1 
ATOM 3394 C CZ  . PHE A 1 413 ? -12.489 11.023  -14.620 1.00 86.89 413 A 1 
ATOM 3395 N N   . PHE A 1 414 ? -6.926  10.844  -19.239 1.00 95.10 414 A 1 
ATOM 3396 C CA  . PHE A 1 414 ? -5.637  10.568  -19.848 1.00 94.89 414 A 1 
ATOM 3397 C C   . PHE A 1 414 ? -5.127  11.769  -20.652 1.00 95.49 414 A 1 
ATOM 3398 O O   . PHE A 1 414 ? -4.017  12.253  -20.430 1.00 94.47 414 A 1 
ATOM 3399 C CB  . PHE A 1 414 ? -5.802  9.333   -20.726 1.00 92.84 414 A 1 
ATOM 3400 C CG  . PHE A 1 414 ? -4.529  8.885   -21.386 1.00 85.85 414 A 1 
ATOM 3401 C CD1 . PHE A 1 414 ? -4.256  9.254   -22.711 1.00 77.66 414 A 1 
ATOM 3402 C CD2 . PHE A 1 414 ? -3.665  8.020   -20.695 1.00 76.14 414 A 1 
ATOM 3403 C CE1 . PHE A 1 414 ? -3.153  8.696   -23.370 1.00 69.06 414 A 1 
ATOM 3404 C CE2 . PHE A 1 414 ? -2.569  7.464   -21.358 1.00 68.66 414 A 1 
ATOM 3405 C CZ  . PHE A 1 414 ? -2.325  7.780   -22.705 1.00 68.33 414 A 1 
ATOM 3406 N N   . TRP A 1 415 ? -5.969  12.312  -21.524 1.00 95.48 415 A 1 
ATOM 3407 C CA  . TRP A 1 415 ? -5.643  13.511  -22.288 1.00 96.02 415 A 1 
ATOM 3408 C C   . TRP A 1 415 ? -5.410  14.724  -21.378 1.00 96.30 415 A 1 
ATOM 3409 O O   . TRP A 1 415 ? -4.458  15.476  -21.597 1.00 95.70 415 A 1 
ATOM 3410 C CB  . TRP A 1 415 ? -6.757  13.789  -23.295 1.00 95.97 415 A 1 
ATOM 3411 C CG  . TRP A 1 415 ? -6.565  15.050  -24.072 1.00 95.65 415 A 1 
ATOM 3412 C CD1 . TRP A 1 415 ? -5.853  15.170  -25.214 1.00 93.55 415 A 1 
ATOM 3413 C CD2 . TRP A 1 415 ? -7.030  16.395  -23.742 1.00 95.20 415 A 1 
ATOM 3414 N NE1 . TRP A 1 415 ? -5.844  16.487  -25.615 1.00 93.72 415 A 1 
ATOM 3415 C CE2 . TRP A 1 415 ? -6.550  17.291  -24.741 1.00 94.89 415 A 1 
ATOM 3416 C CE3 . TRP A 1 415 ? -7.796  16.948  -22.693 1.00 94.35 415 A 1 
ATOM 3417 C CZ2 . TRP A 1 415 ? -6.818  18.669  -24.698 1.00 93.80 415 A 1 
ATOM 3418 C CZ3 . TRP A 1 415 ? -8.069  18.330  -22.644 1.00 93.01 415 A 1 
ATOM 3419 C CH2 . TRP A 1 415 ? -7.581  19.188  -23.642 1.00 92.45 415 A 1 
ATOM 3420 N N   . ALA A 1 416 ? -6.245  14.913  -20.358 1.00 96.26 416 A 1 
ATOM 3421 C CA  . ALA A 1 416 ? -6.128  16.031  -19.429 1.00 96.44 416 A 1 
ATOM 3422 C C   . ALA A 1 416 ? -4.807  15.986  -18.648 1.00 96.63 416 A 1 
ATOM 3423 O O   . ALA A 1 416 ? -4.085  16.983  -18.609 1.00 96.07 416 A 1 
ATOM 3424 C CB  . ALA A 1 416 ? -7.343  16.021  -18.496 1.00 96.17 416 A 1 
ATOM 3425 N N   . LEU A 1 417 ? -4.453  14.827  -18.098 1.00 96.83 417 A 1 
ATOM 3426 C CA  . LEU A 1 417 ? -3.198  14.620  -17.375 1.00 96.71 417 A 1 
ATOM 3427 C C   . LEU A 1 417 ? -1.988  14.840  -18.287 1.00 96.57 417 A 1 
ATOM 3428 O O   . LEU A 1 417 ? -1.130  15.660  -17.960 1.00 96.19 417 A 1 
ATOM 3429 C CB  . LEU A 1 417 ? -3.179  13.210  -16.765 1.00 96.47 417 A 1 
ATOM 3430 C CG  . LEU A 1 417 ? -4.127  13.025  -15.567 1.00 95.48 417 A 1 
ATOM 3431 C CD1 . LEU A 1 417 ? -4.208  11.543  -15.212 1.00 92.27 417 A 1 
ATOM 3432 C CD2 . LEU A 1 417 ? -3.648  13.798  -14.338 1.00 92.44 417 A 1 
ATOM 3433 N N   . LYS A 1 418 ? -1.957  14.208  -19.465 1.00 96.67 418 A 1 
ATOM 3434 C CA  . LYS A 1 418 ? -0.881  14.416  -20.453 1.00 96.06 418 A 1 
ATOM 3435 C C   . LYS A 1 418 ? -0.738  15.884  -20.835 1.00 96.15 418 A 1 
ATOM 3436 O O   . LYS A 1 418 ? 0.371   16.405  -20.889 1.00 95.28 418 A 1 
ATOM 3437 C CB  . LYS A 1 418 ? -1.108  13.566  -21.720 1.00 94.90 418 A 1 
ATOM 3438 C CG  . LYS A 1 418 ? -0.725  12.100  -21.492 1.00 90.14 418 A 1 
ATOM 3439 C CD  . LYS A 1 418 ? -0.628  11.289  -22.793 1.00 85.78 418 A 1 
ATOM 3440 C CE  . LYS A 1 418 ? 0.038   9.950   -22.463 1.00 78.61 418 A 1 
ATOM 3441 N NZ  . LYS A 1 418 ? 0.233   9.037   -23.614 1.00 70.35 418 A 1 
ATOM 3442 N N   . THR A 1 419 ? -1.850  16.565  -21.076 1.00 96.16 419 A 1 
ATOM 3443 C CA  . THR A 1 419 ? -1.864  17.978  -21.462 1.00 96.27 419 A 1 
ATOM 3444 C C   . THR A 1 419 ? -1.266  18.860  -20.373 1.00 96.32 419 A 1 
ATOM 3445 O O   . THR A 1 419 ? -0.402  19.681  -20.669 1.00 95.03 419 A 1 
ATOM 3446 C CB  . THR A 1 419 ? -3.287  18.436  -21.797 1.00 95.79 419 A 1 
ATOM 3447 O OG1 . THR A 1 419 ? -3.760  17.711  -22.906 1.00 88.40 419 A 1 
ATOM 3448 C CG2 . THR A 1 419 ? -3.356  19.909  -22.182 1.00 87.70 419 A 1 
ATOM 3449 N N   . VAL A 1 420 ? -1.697  18.690  -19.124 1.00 96.68 420 A 1 
ATOM 3450 C CA  . VAL A 1 420 ? -1.189  19.511  -18.015 1.00 96.69 420 A 1 
ATOM 3451 C C   . VAL A 1 420 ? 0.280   19.199  -17.740 1.00 96.52 420 A 1 
ATOM 3452 O O   . VAL A 1 420 ? 1.084   20.125  -17.700 1.00 95.58 420 A 1 
ATOM 3453 C CB  . VAL A 1 420 ? -2.051  19.362  -16.751 1.00 96.42 420 A 1 
ATOM 3454 C CG1 . VAL A 1 420 ? -1.483  20.192  -15.588 1.00 92.64 420 A 1 
ATOM 3455 C CG2 . VAL A 1 420 ? -3.475  19.875  -16.994 1.00 92.04 420 A 1 
ATOM 3456 N N   . ILE A 1 421 ? 0.663   17.931  -17.633 1.00 96.66 421 A 1 
ATOM 3457 C CA  . ILE A 1 421 ? 2.047   17.535  -17.319 1.00 96.32 421 A 1 
ATOM 3458 C C   . ILE A 1 421 ? 3.014   18.017  -18.413 1.00 95.57 421 A 1 
ATOM 3459 O O   . ILE A 1 421 ? 3.998   18.692  -18.104 1.00 94.06 421 A 1 
ATOM 3460 C CB  . ILE A 1 421 ? 2.127   16.011  -17.071 1.00 96.21 421 A 1 
ATOM 3461 C CG1 . ILE A 1 421 ? 1.322   15.607  -15.813 1.00 95.12 421 A 1 
ATOM 3462 C CG2 . ILE A 1 421 ? 3.593   15.570  -16.898 1.00 94.86 421 A 1 
ATOM 3463 C CD1 . ILE A 1 421 ? 1.071   14.097  -15.698 1.00 92.24 421 A 1 
ATOM 3464 N N   . LYS A 1 422 ? 2.697   17.786  -19.695 1.00 95.95 422 A 1 
ATOM 3465 C CA  . LYS A 1 422 ? 3.517   18.272  -20.824 1.00 95.17 422 A 1 
ATOM 3466 C C   . LYS A 1 422 ? 3.565   19.801  -20.922 1.00 95.00 422 A 1 
ATOM 3467 O O   . LYS A 1 422 ? 4.509   20.340  -21.489 1.00 92.84 422 A 1 
ATOM 3468 C CB  . LYS A 1 422 ? 3.041   17.661  -22.157 1.00 94.42 422 A 1 
ATOM 3469 C CG  . LYS A 1 422 ? 3.388   16.166  -22.288 1.00 92.14 422 A 1 
ATOM 3470 C CD  . LYS A 1 422 ? 3.124   15.619  -23.705 1.00 86.29 422 A 1 
ATOM 3471 C CE  . LYS A 1 422 ? 3.662   14.185  -23.815 1.00 79.91 422 A 1 
ATOM 3472 N NZ  . LYS A 1 422 ? 3.803   13.680  -25.205 1.00 70.86 422 A 1 
ATOM 3473 N N   . SER A 1 423 ? 2.587   20.507  -20.374 1.00 95.69 423 A 1 
ATOM 3474 C CA  . SER A 1 423 ? 2.590   21.974  -20.340 1.00 95.18 423 A 1 
ATOM 3475 C C   . SER A 1 423 ? 3.666   22.567  -19.424 1.00 94.51 423 A 1 
ATOM 3476 O O   . SER A 1 423 ? 4.014   23.732  -19.590 1.00 92.40 423 A 1 
ATOM 3477 C CB  . SER A 1 423 ? 1.222   22.520  -19.915 1.00 94.95 423 A 1 
ATOM 3478 O OG  . SER A 1 423 ? 0.231   22.211  -20.875 1.00 89.63 423 A 1 
ATOM 3479 N N   . PHE A 1 424 ? 4.206   21.797  -18.492 1.00 94.78 424 A 1 
ATOM 3480 C CA  . PHE A 1 424 ? 5.173   22.267  -17.495 1.00 93.85 424 A 1 
ATOM 3481 C C   . PHE A 1 424 ? 6.445   21.420  -17.513 1.00 92.63 424 A 1 
ATOM 3482 O O   . PHE A 1 424 ? 6.762   20.733  -16.546 1.00 87.76 424 A 1 
ATOM 3483 C CB  . PHE A 1 424 ? 4.501   22.326  -16.114 1.00 93.92 424 A 1 
ATOM 3484 C CG  . PHE A 1 424 ? 3.317   23.268  -16.065 1.00 94.50 424 A 1 
ATOM 3485 C CD1 . PHE A 1 424 ? 3.522   24.658  -16.075 1.00 90.86 424 A 1 
ATOM 3486 C CD2 . PHE A 1 424 ? 2.011   22.753  -16.073 1.00 91.79 424 A 1 
ATOM 3487 C CE1 . PHE A 1 424 ? 2.427   25.534  -16.111 1.00 90.97 424 A 1 
ATOM 3488 C CE2 . PHE A 1 424 ? 0.912   23.630  -16.110 1.00 91.70 424 A 1 
ATOM 3489 C CZ  . PHE A 1 424 ? 1.121   25.018  -16.135 1.00 92.77 424 A 1 
ATOM 3490 N N   . ASN A 1 425 ? 7.157   21.452  -18.645 1.00 92.28 425 A 1 
ATOM 3491 C CA  . ASN A 1 425 ? 8.421   20.733  -18.867 1.00 91.23 425 A 1 
ATOM 3492 C C   . ASN A 1 425 ? 8.347   19.230  -18.540 1.00 91.43 425 A 1 
ATOM 3493 O O   . ASN A 1 425 ? 9.316   18.643  -18.078 1.00 87.87 425 A 1 
ATOM 3494 C CB  . ASN A 1 425 ? 9.577   21.449  -18.139 1.00 89.11 425 A 1 
ATOM 3495 C CG  . ASN A 1 425 ? 9.798   22.868  -18.610 1.00 84.06 425 A 1 
ATOM 3496 O OD1 . ASN A 1 425 ? 9.364   23.288  -19.673 1.00 76.90 425 A 1 
ATOM 3497 N ND2 . ASN A 1 425 ? 10.482  23.668  -17.828 1.00 74.87 425 A 1 
ATOM 3498 N N   . ASN A 1 426 ? 7.186   18.646  -18.770 1.00 91.62 426 A 1 
ATOM 3499 C CA  . ASN A 1 426 ? 6.934   17.239  -18.485 1.00 91.77 426 A 1 
ATOM 3500 C C   . ASN A 1 426 ? 7.192   16.839  -17.015 1.00 91.53 426 A 1 
ATOM 3501 O O   . ASN A 1 426 ? 7.674   15.746  -16.746 1.00 87.75 426 A 1 
ATOM 3502 C CB  . ASN A 1 426 ? 7.692   16.381  -19.518 1.00 90.23 426 A 1 
ATOM 3503 C CG  . ASN A 1 426 ? 7.107   14.994  -19.606 1.00 89.88 426 A 1 
ATOM 3504 O OD1 . ASN A 1 426 ? 5.913   14.819  -19.440 1.00 84.36 426 A 1 
ATOM 3505 N ND2 . ASN A 1 426 ? 7.899   13.996  -19.909 1.00 83.36 426 A 1 
ATOM 3506 N N   . SER A 1 427 ? 6.891   17.744  -16.078 1.00 92.95 427 A 1 
ATOM 3507 C CA  . SER A 1 427 ? 7.145   17.574  -14.650 1.00 92.82 427 A 1 
ATOM 3508 C C   . SER A 1 427 ? 6.073   18.310  -13.846 1.00 93.22 427 A 1 
ATOM 3509 O O   . SER A 1 427 ? 6.042   19.539  -13.810 1.00 90.38 427 A 1 
ATOM 3510 C CB  . SER A 1 427 ? 8.544   18.117  -14.350 1.00 90.35 427 A 1 
ATOM 3511 O OG  . SER A 1 427 ? 8.849   18.005  -12.980 1.00 79.82 427 A 1 
ATOM 3512 N N   . CYS A 1 428 ? 5.147   17.562  -13.231 1.00 93.16 428 A 1 
ATOM 3513 C CA  . CYS A 1 428 ? 4.048   18.123  -12.446 1.00 93.45 428 A 1 
ATOM 3514 C C   . CYS A 1 428 ? 3.708   17.265  -11.227 1.00 93.89 428 A 1 
ATOM 3515 O O   . CYS A 1 428 ? 3.539   16.056  -11.349 1.00 91.41 428 A 1 
ATOM 3516 C CB  . CYS A 1 428 ? 2.802   18.250  -13.325 1.00 91.07 428 A 1 
ATOM 3517 S SG  . CYS A 1 428 ? 2.799   19.825  -14.201 1.00 85.29 428 A 1 
ATOM 3518 N N   . ASP A 1 429 ? 3.478   17.914  -10.091 1.00 94.53 429 A 1 
ATOM 3519 C CA  . ASP A 1 429 ? 2.828   17.286  -8.938  1.00 94.78 429 A 1 
ATOM 3520 C C   . ASP A 1 429 ? 1.296   17.442  -8.999  1.00 95.30 429 A 1 
ATOM 3521 O O   . ASP A 1 429 ? 0.738   18.244  -9.762  1.00 94.46 429 A 1 
ATOM 3522 C CB  . ASP A 1 429 ? 3.450   17.812  -7.623  1.00 92.81 429 A 1 
ATOM 3523 C CG  . ASP A 1 429 ? 3.038   19.233  -7.215  1.00 89.88 429 A 1 
ATOM 3524 O OD1 . ASP A 1 429 ? 2.373   19.923  -8.022  1.00 83.80 429 A 1 
ATOM 3525 O OD2 . ASP A 1 429 ? 3.299   19.624  -6.059  1.00 83.11 429 A 1 
ATOM 3526 N N   . ILE A 1 430 ? 0.592   16.700  -8.161  1.00 94.59 430 A 1 
ATOM 3527 C CA  . ILE A 1 430 ? -0.876  16.774  -8.103  1.00 94.97 430 A 1 
ATOM 3528 C C   . ILE A 1 430 ? -1.384  18.155  -7.646  1.00 95.55 430 A 1 
ATOM 3529 O O   . ILE A 1 430 ? -2.495  18.554  -8.001  1.00 94.74 430 A 1 
ATOM 3530 C CB  . ILE A 1 430 ? -1.418  15.624  -7.220  1.00 93.58 430 A 1 
ATOM 3531 C CG1 . ILE A 1 430 ? -2.907  15.307  -7.477  1.00 86.82 430 A 1 
ATOM 3532 C CG2 . ILE A 1 430 ? -1.215  15.912  -5.718  1.00 86.64 430 A 1 
ATOM 3533 C CD1 . ILE A 1 430 ? -3.192  14.709  -8.858  1.00 77.52 430 A 1 
ATOM 3534 N N   . LYS A 1 431 ? -0.577  18.913  -6.893  1.00 94.78 431 A 1 
ATOM 3535 C CA  . LYS A 1 431 ? -0.926  20.274  -6.440  1.00 94.40 431 A 1 
ATOM 3536 C C   . LYS A 1 431 ? -0.907  21.245  -7.612  1.00 94.80 431 A 1 
ATOM 3537 O O   . LYS A 1 431 ? -1.832  22.045  -7.754  1.00 93.58 431 A 1 
ATOM 3538 C CB  . LYS A 1 431 ? 0.038   20.765  -5.349  1.00 93.21 431 A 1 
ATOM 3539 C CG  . LYS A 1 431 ? 0.025   19.929  -4.067  1.00 85.46 431 A 1 
ATOM 3540 C CD  . LYS A 1 431 ? 1.112   20.434  -3.113  1.00 79.35 431 A 1 
ATOM 3541 C CE  . LYS A 1 431 ? 1.172   19.576  -1.848  1.00 68.61 431 A 1 
ATOM 3542 N NZ  . LYS A 1 431 ? 2.415   19.840  -1.076  1.00 58.74 431 A 1 
ATOM 3543 N N   . ARG A 1 432 ? 0.097   21.128  -8.494  1.00 95.73 432 A 1 
ATOM 3544 C CA  . ARG A 1 432 ? 0.168   21.915  -9.731  1.00 95.87 432 A 1 
ATOM 3545 C C   . ARG A 1 432 ? -0.986  21.579  -10.668 1.00 96.38 432 A 1 
ATOM 3546 O O   . ARG A 1 432 ? -1.650  22.492  -11.150 1.00 95.36 432 A 1 
ATOM 3547 C CB  . ARG A 1 432 ? 1.534   21.720  -10.406 1.00 95.04 432 A 1 
ATOM 3548 C CG  . ARG A 1 432 ? 1.717   22.628  -11.638 1.00 91.05 432 A 1 
ATOM 3549 C CD  . ARG A 1 432 ? 1.751   24.106  -11.237 1.00 85.69 432 A 1 
ATOM 3550 N NE  . ARG A 1 432 ? 1.706   24.998  -12.398 1.00 78.58 432 A 1 
ATOM 3551 C CZ  . ARG A 1 432 ? 2.058   26.277  -12.407 1.00 73.14 432 A 1 
ATOM 3552 N NH1 . ARG A 1 432 ? 2.606   26.854  -11.379 1.00 64.54 432 A 1 
ATOM 3553 N NH2 . ARG A 1 432 ? 1.840   26.997  -13.459 1.00 66.38 432 A 1 
ATOM 3554 N N   . ILE A 1 433 ? -1.279  20.293  -10.861 1.00 95.63 433 A 1 
ATOM 3555 C CA  . ILE A 1 433 ? -2.438  19.858  -11.659 1.00 95.85 433 A 1 
ATOM 3556 C C   . ILE A 1 433 ? -3.730  20.464  -11.086 1.00 95.88 433 A 1 
ATOM 3557 O O   . ILE A 1 433 ? -4.536  21.027  -11.831 1.00 95.13 433 A 1 
ATOM 3558 C CB  . ILE A 1 433 ? -2.497  18.311  -11.734 1.00 96.04 433 A 1 
ATOM 3559 C CG1 . ILE A 1 433 ? -1.252  17.749  -12.461 1.00 94.69 433 A 1 
ATOM 3560 C CG2 . ILE A 1 433 ? -3.771  17.849  -12.469 1.00 94.39 433 A 1 
ATOM 3561 C CD1 . ILE A 1 433 ? -1.085  16.230  -12.342 1.00 90.18 433 A 1 
ATOM 3562 N N   . LYS A 1 434 ? -3.900  20.444  -9.763  1.00 95.38 434 A 1 
ATOM 3563 C CA  . LYS A 1 434 ? -5.042  21.080  -9.089  1.00 95.33 434 A 1 
ATOM 3564 C C   . LYS A 1 434 ? -5.108  22.579  -9.367  1.00 94.62 434 A 1 
ATOM 3565 O O   . LYS A 1 434 ? -6.169  23.061  -9.743  1.00 93.90 434 A 1 
ATOM 3566 C CB  . LYS A 1 434 ? -4.996  20.809  -7.579  1.00 95.08 434 A 1 
ATOM 3567 C CG  . LYS A 1 434 ? -6.265  21.319  -6.879  1.00 93.64 434 A 1 
ATOM 3568 C CD  . LYS A 1 434 ? -6.237  21.031  -5.380  1.00 90.32 434 A 1 
ATOM 3569 C CE  . LYS A 1 434 ? -7.521  21.567  -4.744  1.00 82.89 434 A 1 
ATOM 3570 N NZ  . LYS A 1 434 ? -7.563  21.319  -3.277  1.00 75.12 434 A 1 
ATOM 3571 N N   . ALA A 1 435 ? -4.001  23.294  -9.210  1.00 95.62 435 A 1 
ATOM 3572 C CA  . ALA A 1 435 ? -3.946  24.743  -9.425  1.00 94.92 435 A 1 
ATOM 3573 C C   . ALA A 1 435 ? -4.330  25.138  -10.862 1.00 94.32 435 A 1 
ATOM 3574 O O   . ALA A 1 435 ? -4.952  26.178  -11.079 1.00 92.05 435 A 1 
ATOM 3575 C CB  . ALA A 1 435 ? -2.537  25.228  -9.067  1.00 94.36 435 A 1 
ATOM 3576 N N   . GLU A 1 436 ? -4.003  24.280  -11.840 1.00 94.71 436 A 1 
ATOM 3577 C CA  . GLU A 1 436 ? -4.358  24.521  -13.236 1.00 94.25 436 A 1 
ATOM 3578 C C   . GLU A 1 436 ? -5.810  24.153  -13.565 1.00 94.31 436 A 1 
ATOM 3579 O O   . GLU A 1 436 ? -6.414  24.810  -14.410 1.00 91.97 436 A 1 
ATOM 3580 C CB  . GLU A 1 436 ? -3.399  23.764  -14.160 1.00 93.84 436 A 1 
ATOM 3581 C CG  . GLU A 1 436 ? -1.978  24.344  -14.134 1.00 90.69 436 A 1 
ATOM 3582 C CD  . GLU A 1 436 ? -1.899  25.832  -14.510 1.00 91.71 436 A 1 
ATOM 3583 O OE1 . GLU A 1 436 ? -0.949  26.502  -14.035 1.00 84.36 436 A 1 
ATOM 3584 O OE2 . GLU A 1 436 ? -2.761  26.319  -15.282 1.00 86.18 436 A 1 
ATOM 3585 N N   . LEU A 1 437 ? -6.377  23.151  -12.924 1.00 94.40 437 A 1 
ATOM 3586 C CA  . LEU A 1 437 ? -7.711  22.653  -13.266 1.00 94.24 437 A 1 
ATOM 3587 C C   . LEU A 1 437 ? -8.825  23.182  -12.353 1.00 93.46 437 A 1 
ATOM 3588 O O   . LEU A 1 437 ? -9.923  23.453  -12.838 1.00 90.93 437 A 1 
ATOM 3589 C CB  . LEU A 1 437 ? -7.682  21.119  -13.316 1.00 94.66 437 A 1 
ATOM 3590 C CG  . LEU A 1 437 ? -6.734  20.524  -14.383 1.00 94.69 437 A 1 
ATOM 3591 C CD1 . LEU A 1 437 ? -6.905  19.004  -14.413 1.00 90.32 437 A 1 
ATOM 3592 C CD2 . LEU A 1 437 ? -7.000  21.064  -15.791 1.00 90.86 437 A 1 
ATOM 3593 N N   . SER A 1 438 ? -8.560  23.390  -11.067 1.00 93.45 438 A 1 
ATOM 3594 C CA  . SER A 1 438 ? -9.553  23.825  -10.075 1.00 92.81 438 A 1 
ATOM 3595 C C   . SER A 1 438 ? -9.129  25.123  -9.380  1.00 90.61 438 A 1 
ATOM 3596 O O   . SER A 1 438 ? -7.986  25.216  -8.940  1.00 84.18 438 A 1 
ATOM 3597 C CB  . SER A 1 438 ? -9.777  22.721  -9.044  1.00 91.41 438 A 1 
ATOM 3598 O OG  . SER A 1 438 ? -10.767 23.108  -8.104  1.00 82.41 438 A 1 
ATOM 3599 N N   . PRO A 1 439 ? -10.004 26.128  -9.254  1.00 91.73 439 A 1 
ATOM 3600 C CA  . PRO A 1 439 ? -11.416 26.152  -9.652  1.00 90.84 439 A 1 
ATOM 3601 C C   . PRO A 1 439 ? -11.661 26.632  -11.097 1.00 90.59 439 A 1 
ATOM 3602 O O   . PRO A 1 439 ? -12.804 26.835  -11.487 1.00 86.92 439 A 1 
ATOM 3603 C CB  . PRO A 1 439 ? -12.066 27.090  -8.630  1.00 88.92 439 A 1 
ATOM 3604 C CG  . PRO A 1 439 ? -10.976 28.136  -8.391  1.00 85.78 439 A 1 
ATOM 3605 C CD  . PRO A 1 439 ? -9.688  27.319  -8.473  1.00 88.79 439 A 1 
ATOM 3606 N N   . SER A 1 440 ? -10.610 26.853  -11.909 1.00 91.23 440 A 1 
ATOM 3607 C CA  . SER A 1 440 ? -10.728 27.539  -13.208 1.00 90.72 440 A 1 
ATOM 3608 C C   . SER A 1 440 ? -11.516 26.762  -14.272 1.00 91.51 440 A 1 
ATOM 3609 O O   . SER A 1 440 ? -12.157 27.381  -15.128 1.00 87.89 440 A 1 
ATOM 3610 C CB  . SER A 1 440 ? -9.337  27.905  -13.740 1.00 88.72 440 A 1 
ATOM 3611 O OG  . SER A 1 440 ? -8.556  26.766  -14.057 1.00 79.38 440 A 1 
ATOM 3612 N N   . VAL A 1 441 ? -11.458 25.442  -14.243 1.00 92.74 441 A 1 
ATOM 3613 C CA  . VAL A 1 441 ? -12.126 24.542  -15.194 1.00 93.34 441 A 1 
ATOM 3614 C C   . VAL A 1 441 ? -13.071 23.580  -14.471 1.00 93.91 441 A 1 
ATOM 3615 O O   . VAL A 1 441 ? -14.226 23.480  -14.862 1.00 91.86 441 A 1 
ATOM 3616 C CB  . VAL A 1 441 ? -11.109 23.767  -16.052 1.00 92.93 441 A 1 
ATOM 3617 C CG1 . VAL A 1 441 ? -11.822 22.928  -17.122 1.00 87.41 441 A 1 
ATOM 3618 C CG2 . VAL A 1 441 ? -10.129 24.698  -16.771 1.00 87.09 441 A 1 
ATOM 3619 N N   . LEU A 1 442 ? -12.620 22.909  -13.420 1.00 93.12 442 A 1 
ATOM 3620 C CA  . LEU A 1 442 ? -13.428 22.017  -12.585 1.00 92.89 442 A 1 
ATOM 3621 C C   . LEU A 1 442 ? -13.812 22.719  -11.276 1.00 92.49 442 A 1 
ATOM 3622 O O   . LEU A 1 442 ? -12.976 23.373  -10.649 1.00 90.65 442 A 1 
ATOM 3623 C CB  . LEU A 1 442 ? -12.654 20.725  -12.277 1.00 93.31 442 A 1 
ATOM 3624 C CG  . LEU A 1 442 ? -12.246 19.887  -13.502 1.00 92.93 442 A 1 
ATOM 3625 C CD1 . LEU A 1 442 ? -11.396 18.698  -13.037 1.00 87.25 442 A 1 
ATOM 3626 C CD2 . LEU A 1 442 ? -13.453 19.350  -14.262 1.00 87.99 442 A 1 
ATOM 3627 N N   . SER A 1 443 ? -15.042 22.523  -10.826 1.00 93.35 443 A 1 
ATOM 3628 C CA  . SER A 1 443 ? -15.444 22.955  -9.483  1.00 92.74 443 A 1 
ATOM 3629 C C   . SER A 1 443 ? -14.692 22.171  -8.387  1.00 92.57 443 A 1 
ATOM 3630 O O   . SER A 1 443 ? -14.216 21.058  -8.632  1.00 91.83 443 A 1 
ATOM 3631 C CB  . SER A 1 443 ? -16.960 22.816  -9.312  1.00 91.77 443 A 1 
ATOM 3632 O OG  . SER A 1 443 ? -17.329 21.459  -9.340  1.00 85.40 443 A 1 
ATOM 3633 N N   . PRO A 1 444 ? -14.594 22.683  -7.143  1.00 92.00 444 A 1 
ATOM 3634 C CA  . PRO A 1 444 ? -13.941 21.961  -6.040  1.00 91.03 444 A 1 
ATOM 3635 C C   . PRO A 1 444 ? -14.540 20.572  -5.754  1.00 91.26 444 A 1 
ATOM 3636 O O   . PRO A 1 444 ? -13.809 19.636  -5.425  1.00 88.92 444 A 1 
ATOM 3637 C CB  . PRO A 1 444 ? -14.069 22.888  -4.825  1.00 89.73 444 A 1 
ATOM 3638 C CG  . PRO A 1 444 ? -14.149 24.282  -5.447  1.00 86.41 444 A 1 
ATOM 3639 C CD  . PRO A 1 444 ? -14.943 24.037  -6.732  1.00 88.97 444 A 1 
ATOM 3640 N N   . GLY A 1 445 ? -15.852 20.424  -5.913  1.00 91.77 445 A 1 
ATOM 3641 C CA  . GLY A 1 445 ? -16.541 19.136  -5.752  1.00 91.31 445 A 1 
ATOM 3642 C C   . GLY A 1 445 ? -16.192 18.141  -6.861  1.00 92.23 445 A 1 
ATOM 3643 O O   . GLY A 1 445 ? -15.840 16.994  -6.585  1.00 90.26 445 A 1 
ATOM 3644 N N   . GLU A 1 446 ? -16.194 18.599  -8.118  1.00 92.71 446 A 1 
ATOM 3645 C CA  . GLU A 1 446 ? -15.781 17.786  -9.265  1.00 93.55 446 A 1 
ATOM 3646 C C   . GLU A 1 446 ? -14.310 17.386  -9.171  1.00 94.23 446 A 1 
ATOM 3647 O O   . GLU A 1 446 ? -13.983 16.229  -9.427  1.00 92.76 446 A 1 
ATOM 3648 C CB  . GLU A 1 446 ? -16.010 18.556  -10.565 1.00 92.53 446 A 1 
ATOM 3649 C CG  . GLU A 1 446 ? -17.498 18.640  -10.918 1.00 89.34 446 A 1 
ATOM 3650 C CD  . GLU A 1 446 ? -17.731 19.597  -12.081 1.00 90.67 446 A 1 
ATOM 3651 O OE1 . GLU A 1 446 ? -18.465 19.194  -13.017 1.00 81.80 446 A 1 
ATOM 3652 O OE2 . GLU A 1 446 ? -17.177 20.714  -12.006 1.00 84.13 446 A 1 
ATOM 3653 N N   . TRP A 1 447 ? -13.441 18.298  -8.729  1.00 95.14 447 A 1 
ATOM 3654 C CA  . TRP A 1 447 ? -12.025 18.008  -8.517  1.00 95.55 447 A 1 
ATOM 3655 C C   . TRP A 1 447 ? -11.809 16.835  -7.558  1.00 95.65 447 A 1 
ATOM 3656 O O   . TRP A 1 447 ? -10.956 15.989  -7.810  1.00 94.80 447 A 1 
ATOM 3657 C CB  . TRP A 1 447 ? -11.303 19.252  -7.982  1.00 95.21 447 A 1 
ATOM 3658 C CG  . TRP A 1 447 ? -9.919  18.943  -7.514  1.00 95.39 447 A 1 
ATOM 3659 C CD1 . TRP A 1 447 ? -9.550  18.743  -6.227  1.00 93.72 447 A 1 
ATOM 3660 C CD2 . TRP A 1 447 ? -8.746  18.628  -8.320  1.00 95.02 447 A 1 
ATOM 3661 N NE1 . TRP A 1 447 ? -8.235  18.332  -6.182  1.00 93.64 447 A 1 
ATOM 3662 C CE2 . TRP A 1 447 ? -7.697  18.221  -7.447  1.00 94.61 447 A 1 
ATOM 3663 C CE3 . TRP A 1 447 ? -8.473  18.609  -9.701  1.00 94.14 447 A 1 
ATOM 3664 C CZ2 . TRP A 1 447 ? -6.445  17.798  -7.917  1.00 92.99 447 A 1 
ATOM 3665 C CZ3 . TRP A 1 447 ? -7.217  18.205  -10.188 1.00 92.48 447 A 1 
ATOM 3666 C CH2 . TRP A 1 447 ? -6.204  17.786  -9.299  1.00 91.60 447 A 1 
ATOM 3667 N N   . THR A 1 448 ? -12.573 16.761  -6.469  1.00 94.43 448 A 1 
ATOM 3668 C CA  . THR A 1 448 ? -12.417 15.693  -5.469  1.00 93.56 448 A 1 
ATOM 3669 C C   . THR A 1 448 ? -12.630 14.319  -6.102  1.00 93.61 448 A 1 
ATOM 3670 O O   . THR A 1 448 ? -11.754 13.459  -6.007  1.00 92.66 448 A 1 
ATOM 3671 C CB  . THR A 1 448 ? -13.352 15.917  -4.272  1.00 92.17 448 A 1 
ATOM 3672 O OG1 . THR A 1 448 ? -13.086 17.187  -3.714  1.00 82.71 448 A 1 
ATOM 3673 C CG2 . THR A 1 448 ? -13.121 14.889  -3.168  1.00 80.13 448 A 1 
ATOM 3674 N N   . ALA A 1 449 ? -13.727 14.141  -6.828  1.00 94.46 449 A 1 
ATOM 3675 C CA  . ALA A 1 449 ? -14.015 12.889  -7.531  1.00 94.08 449 A 1 
ATOM 3676 C C   . ALA A 1 449 ? -13.038 12.633  -8.694  1.00 94.45 449 A 1 
ATOM 3677 O O   . ALA A 1 449 ? -12.555 11.514  -8.875  1.00 93.13 449 A 1 
ATOM 3678 C CB  . ALA A 1 449 ? -15.467 12.947  -8.020  1.00 93.04 449 A 1 
ATOM 3679 N N   . TRP A 1 450 ? -12.709 13.681  -9.466  1.00 95.29 450 A 1 
ATOM 3680 C CA  . TRP A 1 450 ? -11.799 13.599  -10.605 1.00 95.65 450 A 1 
ATOM 3681 C C   . TRP A 1 450 ? -10.382 13.205  -10.179 1.00 95.65 450 A 1 
ATOM 3682 O O   . TRP A 1 450 ? -9.764  12.346  -10.790 1.00 94.83 450 A 1 
ATOM 3683 C CB  . TRP A 1 450 ? -11.814 14.939  -11.350 1.00 95.87 450 A 1 
ATOM 3684 C CG  . TRP A 1 450 ? -11.102 14.950  -12.666 1.00 95.85 450 A 1 
ATOM 3685 C CD1 . TRP A 1 450 ? -11.679 14.768  -13.874 1.00 93.69 450 A 1 
ATOM 3686 C CD2 . TRP A 1 450 ? -9.681  15.141  -12.934 1.00 95.70 450 A 1 
ATOM 3687 N NE1 . TRP A 1 450 ? -10.727 14.833  -14.864 1.00 94.51 450 A 1 
ATOM 3688 C CE2 . TRP A 1 450 ? -9.472  15.051  -14.338 1.00 95.49 450 A 1 
ATOM 3689 C CE3 . TRP A 1 450 ? -8.547  15.373  -12.129 1.00 95.41 450 A 1 
ATOM 3690 C CZ2 . TRP A 1 450 ? -8.201  15.166  -14.921 1.00 94.35 450 A 1 
ATOM 3691 C CZ3 . TRP A 1 450 ? -7.264  15.493  -12.705 1.00 93.50 450 A 1 
ATOM 3692 C CH2 . TRP A 1 450 ? -7.092  15.385  -14.095 1.00 92.96 450 A 1 
ATOM 3693 N N   . SER A 1 451 ? -9.876  13.796  -9.089  1.00 95.87 451 A 1 
ATOM 3694 C CA  . SER A 1 451 ? -8.515  13.558  -8.605  1.00 95.15 451 A 1 
ATOM 3695 C C   . SER A 1 451 ? -8.283  12.140  -8.083  1.00 94.86 451 A 1 
ATOM 3696 O O   . SER A 1 451 ? -7.153  11.670  -8.140  1.00 94.27 451 A 1 
ATOM 3697 C CB  . SER A 1 451 ? -8.140  14.576  -7.525  1.00 94.06 451 A 1 
ATOM 3698 O OG  . SER A 1 451 ? -8.824  14.354  -6.307  1.00 86.76 451 A 1 
ATOM 3699 N N   . ALA A 1 452 ? -9.315  11.454  -7.595  1.00 95.30 452 A 1 
ATOM 3700 C CA  . ALA A 1 452 ? -9.214  10.045  -7.220  1.00 94.77 452 A 1 
ATOM 3701 C C   . ALA A 1 452 ? -8.932  9.186   -8.463  1.00 94.72 452 A 1 
ATOM 3702 O O   . ALA A 1 452 ? -7.881  8.554   -8.541  1.00 93.45 452 A 1 
ATOM 3703 C CB  . ALA A 1 452 ? -10.490 9.631   -6.480  1.00 94.05 452 A 1 
ATOM 3704 N N   . LYS A 1 453 ? -9.775  9.293   -9.490  1.00 95.27 453 A 1 
ATOM 3705 C CA  . LYS A 1 453 ? -9.583  8.585   -10.767 1.00 94.76 453 A 1 
ATOM 3706 C C   . LYS A 1 453 ? -8.280  8.971   -11.474 1.00 95.17 453 A 1 
ATOM 3707 O O   . LYS A 1 453 ? -7.627  8.126   -12.069 1.00 93.95 453 A 1 
ATOM 3708 C CB  . LYS A 1 453 ? -10.761 8.860   -11.703 1.00 93.80 453 A 1 
ATOM 3709 C CG  . LYS A 1 453 ? -12.084 8.288   -11.179 1.00 84.57 453 A 1 
ATOM 3710 C CD  . LYS A 1 453 ? -13.168 8.458   -12.241 1.00 76.73 453 A 1 
ATOM 3711 C CE  . LYS A 1 453 ? -14.480 7.842   -11.763 1.00 67.99 453 A 1 
ATOM 3712 N NZ  . LYS A 1 453 ? -15.509 7.869   -12.826 1.00 59.09 453 A 1 
ATOM 3713 N N   . ALA A 1 454 ? -7.891  10.243  -11.405 1.00 95.63 454 A 1 
ATOM 3714 C CA  . ALA A 1 454 ? -6.634  10.708  -11.978 1.00 95.28 454 A 1 
ATOM 3715 C C   . ALA A 1 454 ? -5.417  10.017  -11.344 1.00 95.11 454 A 1 
ATOM 3716 O O   . ALA A 1 454 ? -4.491  9.650   -12.059 1.00 94.25 454 A 1 
ATOM 3717 C CB  . ALA A 1 454 ? -6.564  12.228  -11.825 1.00 94.88 454 A 1 
ATOM 3718 N N   . ARG A 1 455 ? -5.422  9.805   -10.022 1.00 95.38 455 A 1 
ATOM 3719 C CA  . ARG A 1 455 ? -4.352  9.052   -9.342  1.00 94.19 455 A 1 
ATOM 3720 C C   . ARG A 1 455 ? -4.319  7.592   -9.785  1.00 93.66 455 A 1 
ATOM 3721 O O   . ARG A 1 455 ? -3.232  7.077   -10.002 1.00 92.32 455 A 1 
ATOM 3722 C CB  . ARG A 1 455 ? -4.504  9.122   -7.819  1.00 93.35 455 A 1 
ATOM 3723 C CG  . ARG A 1 455 ? -4.154  10.502  -7.241  1.00 89.13 455 A 1 
ATOM 3724 C CD  . ARG A 1 455 ? -4.317  10.453  -5.726  1.00 86.42 455 A 1 
ATOM 3725 N NE  . ARG A 1 455 ? -4.235  11.794  -5.109  1.00 79.21 455 A 1 
ATOM 3726 C CZ  . ARG A 1 455 ? -5.248  12.520  -4.687  1.00 72.33 455 A 1 
ATOM 3727 N NH1 . ARG A 1 455 ? -6.487  12.151  -4.849  1.00 63.79 455 A 1 
ATOM 3728 N NH2 . ARG A 1 455 ? -5.031  13.649  -4.073  1.00 65.64 455 A 1 
ATOM 3729 N N   . ASP A 1 456 ? -5.469  6.964   -9.967  1.00 94.27 456 A 1 
ATOM 3730 C CA  . ASP A 1 456 ? -5.535  5.587   -10.456 1.00 93.68 456 A 1 
ATOM 3731 C C   . ASP A 1 456 ? -4.940  5.473   -11.866 1.00 93.57 456 A 1 
ATOM 3732 O O   . ASP A 1 456 ? -4.119  4.597   -12.114 1.00 91.75 456 A 1 
ATOM 3733 C CB  . ASP A 1 456 ? -6.983  5.072   -10.436 1.00 92.47 456 A 1 
ATOM 3734 C CG  . ASP A 1 456 ? -7.624  5.072   -9.044  1.00 83.97 456 A 1 
ATOM 3735 O OD1 . ASP A 1 456 ? -6.876  4.997   -8.043  1.00 77.56 456 A 1 
ATOM 3736 O OD2 . ASP A 1 456 ? -8.871  5.196   -8.997  1.00 77.02 456 A 1 
ATOM 3737 N N   . VAL A 1 457 ? -5.266  6.413   -12.761 1.00 94.62 457 A 1 
ATOM 3738 C CA  . VAL A 1 457 ? -4.683  6.479   -14.115 1.00 94.50 457 A 1 
ATOM 3739 C C   . VAL A 1 457 ? -3.169  6.697   -14.060 1.00 94.37 457 A 1 
ATOM 3740 O O   . VAL A 1 457 ? -2.430  5.979   -14.726 1.00 93.15 457 A 1 
ATOM 3741 C CB  . VAL A 1 457 ? -5.367  7.569   -14.966 1.00 94.18 457 A 1 
ATOM 3742 C CG1 . VAL A 1 457 ? -4.675  7.796   -16.319 1.00 90.17 457 A 1 
ATOM 3743 C CG2 . VAL A 1 457 ? -6.822  7.191   -15.270 1.00 89.97 457 A 1 
ATOM 3744 N N   . LEU A 1 458 ? -2.683  7.638   -13.246 1.00 94.44 458 A 1 
ATOM 3745 C CA  . LEU A 1 458 ? -1.245  7.897   -13.094 1.00 93.67 458 A 1 
ATOM 3746 C C   . LEU A 1 458 ? -0.477  6.661   -12.599 1.00 92.48 458 A 1 
ATOM 3747 O O   . LEU A 1 458 ? 0.662   6.447   -13.011 1.00 91.18 458 A 1 
ATOM 3748 C CB  . LEU A 1 458 ? -1.038  9.086   -12.136 1.00 94.29 458 A 1 
ATOM 3749 C CG  . LEU A 1 458 ? -1.414  10.459  -12.729 1.00 93.85 458 A 1 
ATOM 3750 C CD1 . LEU A 1 458 ? -1.468  11.508  -11.615 1.00 90.33 458 A 1 
ATOM 3751 C CD2 . LEU A 1 458 ? -0.413  10.925  -13.780 1.00 90.78 458 A 1 
ATOM 3752 N N   . LYS A 1 459 ? -1.100  5.838   -11.753 1.00 91.97 459 A 1 
ATOM 3753 C CA  . LYS A 1 459 ? -0.503  4.606   -11.226 1.00 89.69 459 A 1 
ATOM 3754 C C   . LYS A 1 459 ? -0.576  3.432   -12.199 1.00 89.10 459 A 1 
ATOM 3755 O O   . LYS A 1 459 ? 0.391   2.700   -12.324 1.00 86.36 459 A 1 
ATOM 3756 C CB  . LYS A 1 459 ? -1.173  4.217   -9.904  1.00 87.38 459 A 1 
ATOM 3757 C CG  . LYS A 1 459 ? -0.753  5.129   -8.745  1.00 76.69 459 A 1 
ATOM 3758 C CD  . LYS A 1 459 ? -1.354  4.604   -7.442  1.00 72.48 459 A 1 
ATOM 3759 C CE  . LYS A 1 459 ? -0.838  5.423   -6.259  1.00 62.45 459 A 1 
ATOM 3760 N NZ  . LYS A 1 459 ? -1.064  4.700   -4.979  1.00 54.52 459 A 1 
ATOM 3761 N N   . SER A 1 460 ? -1.696  3.231   -12.869 1.00 89.73 460 A 1 
ATOM 3762 C CA  . SER A 1 460 ? -1.922  2.032   -13.689 1.00 88.52 460 A 1 
ATOM 3763 C C   . SER A 1 460 ? -1.416  2.159   -15.126 1.00 88.70 460 A 1 
ATOM 3764 O O   . SER A 1 460 ? -1.002  1.162   -15.707 1.00 86.35 460 A 1 
ATOM 3765 C CB  . SER A 1 460 ? -3.406  1.659   -13.684 1.00 86.88 460 A 1 
ATOM 3766 O OG  . SER A 1 460 ? -4.204  2.716   -14.174 1.00 78.85 460 A 1 
ATOM 3767 N N   . ASP A 1 461 ? -1.415  3.361   -15.702 1.00 90.69 461 A 1 
ATOM 3768 C CA  . ASP A 1 461 ? -1.079  3.527   -17.116 1.00 91.19 461 A 1 
ATOM 3769 C C   . ASP A 1 461 ? 0.444   3.653   -17.337 1.00 91.20 461 A 1 
ATOM 3770 O O   . ASP A 1 461 ? 1.073   4.545   -16.753 1.00 89.97 461 A 1 
ATOM 3771 C CB  . ASP A 1 461 ? -1.847  4.717   -17.688 1.00 90.80 461 A 1 
ATOM 3772 C CG  . ASP A 1 461 ? -1.737  4.772   -19.206 1.00 89.09 461 A 1 
ATOM 3773 O OD1 . ASP A 1 461 ? -0.618  5.025   -19.708 1.00 82.80 461 A 1 
ATOM 3774 O OD2 . ASP A 1 461 ? -2.771  4.581   -19.873 1.00 82.64 461 A 1 
ATOM 3775 N N   . PRO A 1 462 ? 1.066   2.813   -18.192 1.00 89.92 462 A 1 
ATOM 3776 C CA  . PRO A 1 462 ? 2.517   2.806   -18.408 1.00 88.55 462 A 1 
ATOM 3777 C C   . PRO A 1 462 ? 3.047   4.033   -19.166 1.00 89.18 462 A 1 
ATOM 3778 O O   . PRO A 1 462 ? 4.255   4.274   -19.190 1.00 86.49 462 A 1 
ATOM 3779 C CB  . PRO A 1 462 ? 2.789   1.506   -19.171 1.00 85.89 462 A 1 
ATOM 3780 C CG  . PRO A 1 462 ? 1.494   1.261   -19.937 1.00 82.51 462 A 1 
ATOM 3781 C CD  . PRO A 1 462 ? 0.433   1.758   -18.958 1.00 85.65 462 A 1 
ATOM 3782 N N   . SER A 1 463 ? 2.183   4.852   -19.770 1.00 90.72 463 A 1 
ATOM 3783 C CA  . SER A 1 463 ? 2.592   6.112   -20.407 1.00 91.24 463 A 1 
ATOM 3784 C C   . SER A 1 463 ? 2.862   7.253   -19.419 1.00 92.11 463 A 1 
ATOM 3785 O O   . SER A 1 463 ? 3.410   8.283   -19.808 1.00 90.84 463 A 1 
ATOM 3786 C CB  . SER A 1 463 ? 1.563   6.544   -21.447 1.00 89.92 463 A 1 
ATOM 3787 O OG  . SER A 1 463 ? 0.398   7.056   -20.841 1.00 82.95 463 A 1 
ATOM 3788 N N   . PHE A 1 464 ? 2.495   7.082   -18.149 1.00 92.69 464 A 1 
ATOM 3789 C CA  . PHE A 1 464 ? 2.885   7.982   -17.074 1.00 92.99 464 A 1 
ATOM 3790 C C   . PHE A 1 464 ? 4.015   7.360   -16.263 1.00 91.90 464 A 1 
ATOM 3791 O O   . PHE A 1 464 ? 3.961   6.188   -15.895 1.00 89.23 464 A 1 
ATOM 3792 C CB  . PHE A 1 464 ? 1.689   8.338   -16.192 1.00 93.54 464 A 1 
ATOM 3793 C CG  . PHE A 1 464 ? 0.574   9.048   -16.929 1.00 94.44 464 A 1 
ATOM 3794 C CD1 . PHE A 1 464 ? 0.676   10.418  -17.221 1.00 92.15 464 A 1 
ATOM 3795 C CD2 . PHE A 1 464 ? -0.562  8.328   -17.335 1.00 92.53 464 A 1 
ATOM 3796 C CE1 . PHE A 1 464 ? -0.354  11.068  -17.917 1.00 92.30 464 A 1 
ATOM 3797 C CE2 . PHE A 1 464 ? -1.594  8.979   -18.036 1.00 92.73 464 A 1 
ATOM 3798 C CZ  . PHE A 1 464 ? -1.491  10.348  -18.328 1.00 94.09 464 A 1 
ATOM 3799 N N   . GLY A 1 465 ? 5.023   8.162   -15.961 1.00 91.75 465 A 1 
ATOM 3800 C CA  . GLY A 1 465 ? 6.114   7.821   -15.064 1.00 91.16 465 A 1 
ATOM 3801 C C   . GLY A 1 465 ? 6.179   8.780   -13.886 1.00 92.53 465 A 1 
ATOM 3802 O O   . GLY A 1 465 ? 5.435   9.763   -13.818 1.00 91.47 465 A 1 
ATOM 3803 N N   . VAL A 1 466 ? 7.102   8.504   -12.984 1.00 92.25 466 A 1 
ATOM 3804 C CA  . VAL A 1 466 ? 7.488   9.398   -11.889 1.00 92.03 466 A 1 
ATOM 3805 C C   . VAL A 1 466 ? 8.912   9.903   -12.097 1.00 91.33 466 A 1 
ATOM 3806 O O   . VAL A 1 466 ? 9.707   9.286   -12.811 1.00 89.09 466 A 1 
ATOM 3807 C CB  . VAL A 1 466 ? 7.306   8.732   -10.515 1.00 90.77 466 A 1 
ATOM 3808 C CG1 . VAL A 1 466 ? 5.818   8.470   -10.250 1.00 83.06 466 A 1 
ATOM 3809 C CG2 . VAL A 1 466 ? 8.092   7.424   -10.388 1.00 83.77 466 A 1 
ATOM 3810 N N   . SER A 1 467 ? 9.233   11.047  -11.506 1.00 92.06 467 A 1 
ATOM 3811 C CA  . SER A 1 467 ? 10.617  11.516  -11.448 1.00 91.18 467 A 1 
ATOM 3812 C C   . SER A 1 467 ? 11.436  10.580  -10.555 1.00 90.24 467 A 1 
ATOM 3813 O O   . SER A 1 467 ? 11.013  10.335  -9.426  1.00 88.68 467 A 1 
ATOM 3814 C CB  . SER A 1 467 ? 10.674  12.935  -10.886 1.00 90.56 467 A 1 
ATOM 3815 O OG  . SER A 1 467 ? 12.019  13.363  -10.776 1.00 83.77 467 A 1 
ATOM 3816 N N   . PRO A 1 468 ? 12.627  10.124  -10.979 1.00 87.22 468 A 1 
ATOM 3817 C CA  . PRO A 1 468 ? 13.496  9.286   -10.144 1.00 84.16 468 A 1 
ATOM 3818 C C   . PRO A 1 468 ? 13.893  9.929   -8.809  1.00 85.03 468 A 1 
ATOM 3819 O O   . PRO A 1 468 ? 14.258  9.235   -7.864  1.00 82.20 468 A 1 
ATOM 3820 C CB  . PRO A 1 468 ? 14.743  9.022   -10.993 1.00 81.51 468 A 1 
ATOM 3821 C CG  . PRO A 1 468 ? 14.248  9.179   -12.428 1.00 78.35 468 A 1 
ATOM 3822 C CD  . PRO A 1 468 ? 13.192  10.271  -12.309 1.00 81.45 468 A 1 
ATOM 3823 N N   . GLU A 1 469 ? 13.834  11.259  -8.726  1.00 86.88 469 A 1 
ATOM 3824 C CA  . GLU A 1 469 ? 14.195  12.022  -7.525  1.00 87.40 469 A 1 
ATOM 3825 C C   . GLU A 1 469 ? 13.010  12.261  -6.578  1.00 88.46 469 A 1 
ATOM 3826 O O   . GLU A 1 469 ? 13.210  12.595  -5.405  1.00 85.79 469 A 1 
ATOM 3827 C CB  . GLU A 1 469 ? 14.779  13.374  -7.951  1.00 85.76 469 A 1 
ATOM 3828 C CG  . GLU A 1 469 ? 16.051  13.244  -8.803  1.00 79.98 469 A 1 
ATOM 3829 C CD  . GLU A 1 469 ? 16.641  14.609  -9.196  1.00 73.89 469 A 1 
ATOM 3830 O OE1 . GLU A 1 469 ? 17.724  14.600  -9.820  1.00 64.84 469 A 1 
ATOM 3831 O OE2 . GLU A 1 469 ? 16.006  15.645  -8.880  1.00 62.74 469 A 1 
ATOM 3832 N N   . ASN A 1 470 ? 11.779  12.141  -7.078  1.00 89.02 470 A 1 
ATOM 3833 C CA  . ASN A 1 470 ? 10.586  12.463  -6.309  1.00 90.78 470 A 1 
ATOM 3834 C C   . ASN A 1 470 ? 9.334   11.753  -6.854  1.00 91.75 470 A 1 
ATOM 3835 O O   . ASN A 1 470 ? 8.814   12.121  -7.909  1.00 89.96 470 A 1 
ATOM 3836 C CB  . ASN A 1 470 ? 10.409  13.990  -6.314  1.00 89.12 470 A 1 
ATOM 3837 C CG  . ASN A 1 470 ? 9.300   14.465  -5.390  1.00 88.86 470 A 1 
ATOM 3838 O OD1 . ASN A 1 470 ? 8.570   13.712  -4.772  1.00 83.45 470 A 1 
ATOM 3839 N ND2 . ASN A 1 470 ? 9.146   15.760  -5.250  1.00 82.44 470 A 1 
ATOM 3840 N N   . ILE A 1 471 ? 8.808   10.834  -6.065  1.00 90.97 471 A 1 
ATOM 3841 C CA  . ILE A 1 471 ? 7.598   10.050  -6.366  1.00 91.60 471 A 1 
ATOM 3842 C C   . ILE A 1 471 ? 6.343   10.917  -6.594  1.00 92.08 471 A 1 
ATOM 3843 O O   . ILE A 1 471 ? 5.445   10.533  -7.344  1.00 89.84 471 A 1 
ATOM 3844 C CB  . ILE A 1 471 ? 7.385   9.021   -5.227  1.00 90.03 471 A 1 
ATOM 3845 C CG1 . ILE A 1 471 ? 6.325   7.946   -5.539  1.00 84.81 471 A 1 
ATOM 3846 C CG2 . ILE A 1 471 ? 7.015   9.703   -3.895  1.00 83.24 471 A 1 
ATOM 3847 C CD1 . ILE A 1 471 ? 6.689   7.027   -6.702  1.00 76.31 471 A 1 
ATOM 3848 N N   . ASP A 1 472 ? 6.285   12.112  -6.002  1.00 92.41 472 A 1 
ATOM 3849 C CA  . ASP A 1 472 ? 5.135   13.017  -6.139  1.00 92.47 472 A 1 
ATOM 3850 C C   . ASP A 1 472 ? 5.111   13.777  -7.478  1.00 93.58 472 A 1 
ATOM 3851 O O   . ASP A 1 472 ? 4.113   14.442  -7.793  1.00 92.43 472 A 1 
ATOM 3852 C CB  . ASP A 1 472 ? 5.117   14.018  -4.973  1.00 90.59 472 A 1 
ATOM 3853 C CG  . ASP A 1 472 ? 4.819   13.404  -3.604  1.00 87.46 472 A 1 
ATOM 3854 O OD1 . ASP A 1 472 ? 3.888   12.570  -3.536  1.00 82.55 472 A 1 
ATOM 3855 O OD2 . ASP A 1 472 ? 5.416   13.896  -2.618  1.00 81.51 472 A 1 
ATOM 3856 N N   . ILE A 1 473 ? 6.200   13.716  -8.253  1.00 93.81 473 A 1 
ATOM 3857 C CA  . ILE A 1 473 ? 6.330   14.398  -9.544  1.00 94.58 473 A 1 
ATOM 3858 C C   . ILE A 1 473 ? 6.078   13.407  -10.676 1.00 94.67 473 A 1 
ATOM 3859 O O   . ILE A 1 473 ? 6.878   12.505  -10.929 1.00 93.14 473 A 1 
ATOM 3860 C CB  . ILE A 1 473 ? 7.688   15.114  -9.678  1.00 93.79 473 A 1 
ATOM 3861 C CG1 . ILE A 1 473 ? 7.803   16.229  -8.614  1.00 90.86 473 A 1 
ATOM 3862 C CG2 . ILE A 1 473 ? 7.844   15.705  -11.093 1.00 90.03 473 A 1 
ATOM 3863 C CD1 . ILE A 1 473 ? 9.143   16.974  -8.612  1.00 80.57 473 A 1 
ATOM 3864 N N   . PHE A 1 474 ? 4.997   13.632  -11.406 1.00 94.87 474 A 1 
ATOM 3865 C CA  . PHE A 1 474 ? 4.601   12.824  -12.552 1.00 94.98 474 A 1 
ATOM 3866 C C   . PHE A 1 474 ? 5.208   13.349  -13.849 1.00 95.07 474 A 1 
ATOM 3867 O O   . PHE A 1 474 ? 5.310   14.557  -14.073 1.00 93.75 474 A 1 
ATOM 3868 C CB  . PHE A 1 474 ? 3.073   12.756  -12.632 1.00 94.62 474 A 1 
ATOM 3869 C CG  . PHE A 1 474 ? 2.438   12.204  -11.376 1.00 94.24 474 A 1 
ATOM 3870 C CD1 . PHE A 1 474 ? 2.532   10.832  -11.082 1.00 90.51 474 A 1 
ATOM 3871 C CD2 . PHE A 1 474 ? 1.801   13.073  -10.470 1.00 90.55 474 A 1 
ATOM 3872 C CE1 . PHE A 1 474 ? 1.993   10.327  -9.888  1.00 89.62 474 A 1 
ATOM 3873 C CE2 . PHE A 1 474 ? 1.261   12.569  -9.274  1.00 90.05 474 A 1 
ATOM 3874 C CZ  . PHE A 1 474 ? 1.357   11.196  -8.983  1.00 90.81 474 A 1 
ATOM 3875 N N   . THR A 1 475 ? 5.546   12.411  -14.727 1.00 94.54 475 A 1 
ATOM 3876 C CA  . THR A 1 475 ? 6.065   12.664  -16.073 1.00 93.93 475 A 1 
ATOM 3877 C C   . THR A 1 475 ? 5.234   11.905  -17.107 1.00 94.09 475 A 1 
ATOM 3878 O O   . THR A 1 475 ? 4.564   10.921  -16.786 1.00 92.96 475 A 1 
ATOM 3879 C CB  . THR A 1 475 ? 7.553   12.297  -16.187 1.00 92.11 475 A 1 
ATOM 3880 O OG1 . THR A 1 475 ? 7.761   10.929  -15.932 1.00 84.27 475 A 1 
ATOM 3881 C CG2 . THR A 1 475 ? 8.431   13.076  -15.211 1.00 84.58 475 A 1 
ATOM 3882 N N   . VAL A 1 476 ? 5.253   12.365  -18.353 1.00 94.01 476 A 1 
ATOM 3883 C CA  . VAL A 1 476 ? 4.614   11.682  -19.487 1.00 93.76 476 A 1 
ATOM 3884 C C   . VAL A 1 476 ? 5.699   11.134  -20.394 1.00 92.02 476 A 1 
ATOM 3885 O O   . VAL A 1 476 ? 6.578   11.884  -20.820 1.00 89.10 476 A 1 
ATOM 3886 C CB  . VAL A 1 476 ? 3.679   12.620  -20.266 1.00 93.57 476 A 1 
ATOM 3887 C CG1 . VAL A 1 476 ? 3.041   11.924  -21.475 1.00 88.93 476 A 1 
ATOM 3888 C CG2 . VAL A 1 476 ? 2.545   13.140  -19.386 1.00 89.07 476 A 1 
ATOM 3889 N N   . ARG A 1 477 ? 5.617   9.869   -20.724 1.00 90.40 477 A 1 
ATOM 3890 C CA  . ARG A 1 477 ? 6.479   9.231   -21.717 1.00 88.04 477 A 1 
ATOM 3891 C C   . ARG A 1 477 ? 5.840   9.335   -23.101 1.00 88.15 477 A 1 
ATOM 3892 O O   . ARG A 1 477 ? 4.618   9.239   -23.238 1.00 84.53 477 A 1 
ATOM 3893 C CB  . ARG A 1 477 ? 6.753   7.777   -21.305 1.00 84.38 477 A 1 
ATOM 3894 C CG  . ARG A 1 477 ? 7.449   7.622   -19.939 1.00 75.75 477 A 1 
ATOM 3895 C CD  . ARG A 1 477 ? 8.854   8.241   -19.911 1.00 70.90 477 A 1 
ATOM 3896 N NE  . ARG A 1 477 ? 9.595   7.820   -18.708 1.00 63.55 477 A 1 
ATOM 3897 C CZ  . ARG A 1 477 ? 10.859  8.090   -18.430 1.00 56.35 477 A 1 
ATOM 3898 N NH1 . ARG A 1 477 ? 11.591  8.862   -19.186 1.00 51.77 477 A 1 
ATOM 3899 N NH2 . ARG A 1 477 ? 11.418  7.569   -17.376 1.00 49.22 477 A 1 
ATOM 3900 N N   . ASP A 1 478 ? 6.652   9.570   -24.115 1.00 84.09 478 A 1 
ATOM 3901 C CA  . ASP A 1 478 ? 6.178   9.553   -25.508 1.00 81.24 478 A 1 
ATOM 3902 C C   . ASP A 1 478 ? 5.937   8.119   -25.986 1.00 80.90 478 A 1 
ATOM 3903 O O   . ASP A 1 478 ? 4.995   7.883   -26.746 1.00 76.65 478 A 1 
ATOM 3904 C CB  . ASP A 1 478 ? 7.153   10.320  -26.414 1.00 78.36 478 A 1 
ATOM 3905 C CG  . ASP A 1 478 ? 7.090   11.836  -26.173 1.00 73.89 478 A 1 
ATOM 3906 O OD1 . ASP A 1 478 ? 5.964   12.359  -25.929 1.00 69.87 478 A 1 
ATOM 3907 O OD2 . ASP A 1 478 ? 8.139   12.496  -26.238 1.00 68.41 478 A 1 
ATOM 3908 N N   . ARG A 1 479 ? 6.723   7.178   -25.450 1.00 80.13 479 A 1 
ATOM 3909 C CA  . ARG A 1 479 ? 6.518   5.735   -25.575 1.00 78.24 479 A 1 
ATOM 3910 C C   . ARG A 1 479 ? 6.246   5.154   -24.185 1.00 79.55 479 A 1 
ATOM 3911 O O   . ARG A 1 479 ? 6.876   5.598   -23.218 1.00 75.40 479 A 1 
ATOM 3912 C CB  . ARG A 1 479 ? 7.735   5.086   -26.237 1.00 73.84 479 A 1 
ATOM 3913 C CG  . ARG A 1 479 ? 7.940   5.620   -27.669 1.00 64.69 479 A 1 
ATOM 3914 C CD  . ARG A 1 479 ? 9.132   4.928   -28.313 1.00 60.91 479 A 1 
ATOM 3915 N NE  . ARG A 1 479 ? 9.401   5.455   -29.666 1.00 53.32 479 A 1 
ATOM 3916 C CZ  . ARG A 1 479 ? 10.502  5.223   -30.351 1.00 45.85 479 A 1 
ATOM 3917 N NH1 . ARG A 1 479 ? 11.472  4.510   -29.864 1.00 43.11 479 A 1 
ATOM 3918 N NH2 . ARG A 1 479 ? 10.660  5.698   -31.547 1.00 40.31 479 A 1 
ATOM 3919 N N   . PRO A 1 480 ? 5.287   4.224   -24.051 1.00 77.15 480 A 1 
ATOM 3920 C CA  . PRO A 1 480 ? 4.996   3.607   -22.767 1.00 77.66 480 A 1 
ATOM 3921 C C   . PRO A 1 480 ? 6.193   2.767   -22.305 1.00 79.17 480 A 1 
ATOM 3922 O O   . PRO A 1 480 ? 6.728   1.980   -23.082 1.00 75.47 480 A 1 
ATOM 3923 C CB  . PRO A 1 480 ? 3.740   2.763   -22.997 1.00 73.97 480 A 1 
ATOM 3924 C CG  . PRO A 1 480 ? 3.796   2.420   -24.483 1.00 70.25 480 A 1 
ATOM 3925 C CD  . PRO A 1 480 ? 4.476   3.638   -25.107 1.00 74.52 480 A 1 
ATOM 3926 N N   . ASN A 1 481 ? 6.586   2.918   -21.053 1.00 77.29 481 A 1 
ATOM 3927 C CA  . ASN A 1 481 ? 7.574   2.040   -20.423 1.00 77.77 481 A 1 
ATOM 3928 C C   . ASN A 1 481 ? 7.016   0.614   -20.309 1.00 79.51 481 A 1 
ATOM 3929 O O   . ASN A 1 481 ? 5.798   0.429   -20.233 1.00 75.98 481 A 1 
ATOM 3930 C CB  . ASN A 1 481 ? 7.933   2.569   -19.024 1.00 73.54 481 A 1 
ATOM 3931 C CG  . ASN A 1 481 ? 8.776   3.827   -19.008 1.00 70.07 481 A 1 
ATOM 3932 O OD1 . ASN A 1 481 ? 9.184   4.399   -20.003 1.00 64.58 481 A 1 
ATOM 3933 N ND2 . ASN A 1 481 ? 9.084   4.311   -17.832 1.00 65.22 481 A 1 
ATOM 3934 N N   . SER A 1 482 ? 7.891   -0.380  -20.172 1.00 80.99 482 A 1 
ATOM 3935 C CA  . SER A 1 482 ? 7.454   -1.647  -19.591 1.00 81.69 482 A 1 
ATOM 3936 C C   . SER A 1 482 ? 6.928   -1.409  -18.170 1.00 84.16 482 A 1 
ATOM 3937 O O   . SER A 1 482 ? 7.332   -0.464  -17.476 1.00 83.70 482 A 1 
ATOM 3938 C CB  . SER A 1 482 ? 8.573   -2.700  -19.626 1.00 78.22 482 A 1 
ATOM 3939 O OG  . SER A 1 482 ? 9.564   -2.410  -18.670 1.00 71.25 482 A 1 
ATOM 3940 N N   . MET A 1 483 ? 5.994   -2.249  -17.724 1.00 85.05 483 A 1 
ATOM 3941 C CA  . MET A 1 483 ? 5.482   -2.132  -16.356 1.00 87.02 483 A 1 
ATOM 3942 C C   . MET A 1 483 ? 6.604   -2.337  -15.331 1.00 88.79 483 A 1 
ATOM 3943 O O   . MET A 1 483 ? 6.616   -1.690  -14.285 1.00 88.58 483 A 1 
ATOM 3944 C CB  . MET A 1 483 ? 4.334   -3.123  -16.152 1.00 85.57 483 A 1 
ATOM 3945 C CG  . MET A 1 483 ? 3.545   -2.852  -14.873 1.00 78.07 483 A 1 
ATOM 3946 S SD  . MET A 1 483 ? 2.808   -1.191  -14.773 1.00 75.58 483 A 1 
ATOM 3947 C CE  . MET A 1 483 ? 1.271   -1.606  -13.901 1.00 65.72 483 A 1 
ATOM 3948 N N   . GLU A 1 484 ? 7.585   -3.167  -15.672 1.00 86.23 484 A 1 
ATOM 3949 C CA  . GLU A 1 484 ? 8.788   -3.410  -14.874 1.00 87.22 484 A 1 
ATOM 3950 C C   . GLU A 1 484 ? 9.640   -2.147  -14.710 1.00 88.84 484 A 1 
ATOM 3951 O O   . GLU A 1 484 ? 9.976   -1.765  -13.588 1.00 88.23 484 A 1 
ATOM 3952 C CB  . GLU A 1 484 ? 9.635   -4.488  -15.547 1.00 85.34 484 A 1 
ATOM 3953 C CG  . GLU A 1 484 ? 8.887   -5.818  -15.689 1.00 80.21 484 A 1 
ATOM 3954 C CD  . GLU A 1 484 ? 9.782   -6.912  -16.279 1.00 77.20 484 A 1 
ATOM 3955 O OE1 . GLU A 1 484 ? 9.366   -8.079  -16.156 1.00 67.39 484 A 1 
ATOM 3956 O OE2 . GLU A 1 484 ? 10.860  -6.552  -16.805 1.00 66.99 484 A 1 
ATOM 3957 N N   . GLU A 1 485 ? 9.933   -1.437  -15.806 1.00 86.35 485 A 1 
ATOM 3958 C CA  . GLU A 1 485 ? 10.678  -0.172  -15.752 1.00 86.18 485 A 1 
ATOM 3959 C C   . GLU A 1 485 ? 9.918   0.884   -14.947 1.00 87.52 485 A 1 
ATOM 3960 O O   . GLU A 1 485 ? 10.514  1.644   -14.176 1.00 86.76 485 A 1 
ATOM 3961 C CB  . GLU A 1 485 ? 10.954  0.352   -17.175 1.00 83.82 485 A 1 
ATOM 3962 C CG  . GLU A 1 485 ? 11.936  1.539   -17.160 1.00 77.35 485 A 1 
ATOM 3963 C CD  . GLU A 1 485 ? 12.024  2.326   -18.474 1.00 75.29 485 A 1 
ATOM 3964 O OE1 . GLU A 1 485 ? 12.521  3.483   -18.398 1.00 67.31 485 A 1 
ATOM 3965 O OE2 . GLU A 1 485 ? 11.505  1.872   -19.509 1.00 67.52 485 A 1 
ATOM 3966 N N   . LYS A 1 486 ? 8.587   0.927   -15.097 1.00 88.57 486 A 1 
ATOM 3967 C CA  . LYS A 1 486 ? 7.743   1.842   -14.329 1.00 89.80 486 A 1 
ATOM 3968 C C   . LYS A 1 486 ? 7.846   1.568   -12.830 1.00 90.89 486 A 1 
ATOM 3969 O O   . LYS A 1 486 ? 8.173   2.483   -12.076 1.00 90.44 486 A 1 
ATOM 3970 C CB  . LYS A 1 486 ? 6.300   1.756   -14.841 1.00 89.28 486 A 1 
ATOM 3971 C CG  . LYS A 1 486 ? 5.408   2.708   -14.047 1.00 87.10 486 A 1 
ATOM 3972 C CD  . LYS A 1 486 ? 3.992   2.733   -14.591 1.00 85.37 486 A 1 
ATOM 3973 C CE  . LYS A 1 486 ? 3.188   3.640   -13.669 1.00 81.66 486 A 1 
ATOM 3974 N NZ  . LYS A 1 486 ? 1.858   3.917   -14.232 1.00 76.69 486 A 1 
ATOM 3975 N N   . LEU A 1 487 ? 7.639   0.321   -12.416 1.00 91.25 487 A 1 
ATOM 3976 C CA  . LEU A 1 487 ? 7.720   -0.088  -11.012 1.00 92.32 487 A 1 
ATOM 3977 C C   . LEU A 1 487 ? 9.126   0.116   -10.444 1.00 93.08 487 A 1 
ATOM 3978 O O   . LEU A 1 487 ? 9.276   0.587   -9.319  1.00 92.96 487 A 1 
ATOM 3979 C CB  . LEU A 1 487 ? 7.283   -1.558  -10.896 1.00 92.53 487 A 1 
ATOM 3980 C CG  . LEU A 1 487 ? 5.775   -1.785  -11.111 1.00 91.11 487 A 1 
ATOM 3981 C CD1 . LEU A 1 487 ? 5.490   -3.281  -11.213 1.00 87.87 487 A 1 
ATOM 3982 C CD2 . LEU A 1 487 ? 4.934   -1.222  -9.963  1.00 87.61 487 A 1 
ATOM 3983 N N   . TYR A 1 488 ? 10.171  -0.130  -11.230 1.00 92.14 488 A 1 
ATOM 3984 C CA  . TYR A 1 488 ? 11.544  0.155   -10.814 1.00 92.01 488 A 1 
ATOM 3985 C C   . TYR A 1 488 ? 11.806  1.654   -10.594 1.00 92.29 488 A 1 
ATOM 3986 O O   . TYR A 1 488 ? 12.433  2.048   -9.609  1.00 91.75 488 A 1 
ATOM 3987 C CB  . TYR A 1 488 ? 12.491  -0.389  -11.869 1.00 91.10 488 A 1 
ATOM 3988 C CG  . TYR A 1 488 ? 13.931  -0.017  -11.610 1.00 89.91 488 A 1 
ATOM 3989 C CD1 . TYR A 1 488 ? 14.572  0.902   -12.456 1.00 86.04 488 A 1 
ATOM 3990 C CD2 . TYR A 1 488 ? 14.626  -0.599  -10.536 1.00 86.12 488 A 1 
ATOM 3991 C CE1 . TYR A 1 488 ? 15.932  1.177   -12.282 1.00 85.26 488 A 1 
ATOM 3992 C CE2 . TYR A 1 488 ? 15.988  -0.324  -10.359 1.00 84.88 488 A 1 
ATOM 3993 C CZ  . TYR A 1 488 ? 16.651  0.540   -11.255 1.00 86.05 488 A 1 
ATOM 3994 O OH  . TYR A 1 488 ? 17.990  0.727   -11.168 1.00 83.76 488 A 1 
ATOM 3995 N N   . ASN A 1 489 ? 11.309  2.514   -11.485 1.00 91.39 489 A 1 
ATOM 3996 C CA  . ASN A 1 489 ? 11.424  3.961   -11.314 1.00 90.62 489 A 1 
ATOM 3997 C C   . ASN A 1 489 ? 10.624  4.452   -10.099 1.00 91.72 489 A 1 
ATOM 3998 O O   . ASN A 1 489 ? 11.118  5.304   -9.357  1.00 91.15 489 A 1 
ATOM 3999 C CB  . ASN A 1 489 ? 10.983  4.662   -12.610 1.00 88.99 489 A 1 
ATOM 4000 C CG  . ASN A 1 489 ? 12.001  4.539   -13.729 1.00 85.71 489 A 1 
ATOM 4001 O OD1 . ASN A 1 489 ? 13.203  4.622   -13.533 1.00 79.21 489 A 1 
ATOM 4002 N ND2 . ASN A 1 489 ? 11.556  4.389   -14.950 1.00 77.58 489 A 1 
ATOM 4003 N N   . GLU A 1 490 ? 9.442   3.893   -9.853  1.00 92.33 490 A 1 
ATOM 4004 C CA  . GLU A 1 490 ? 8.663   4.131   -8.631  1.00 92.73 490 A 1 
ATOM 4005 C C   . GLU A 1 490 ? 9.444   3.681   -7.391  1.00 93.52 490 A 1 
ATOM 4006 O O   . GLU A 1 490 ? 9.610   4.470   -6.460  1.00 92.69 490 A 1 
ATOM 4007 C CB  . GLU A 1 490 ? 7.285   3.444   -8.719  1.00 91.81 490 A 1 
ATOM 4008 C CG  . GLU A 1 490 ? 6.354   4.166   -9.710  1.00 85.72 490 A 1 
ATOM 4009 C CD  . GLU A 1 490 ? 4.967   3.527   -9.903  1.00 84.65 490 A 1 
ATOM 4010 O OE1 . GLU A 1 490 ? 4.220   4.042   -10.781 1.00 75.24 490 A 1 
ATOM 4011 O OE2 . GLU A 1 490 ? 4.624   2.568   -9.182  1.00 77.09 490 A 1 
ATOM 4012 N N   . PHE A 1 491 ? 10.030  2.496   -7.412  1.00 94.30 491 A 1 
ATOM 4013 C CA  . PHE A 1 491 ? 10.885  1.985   -6.334  1.00 94.72 491 A 1 
ATOM 4014 C C   . PHE A 1 491 ? 12.058  2.924   -6.011  1.00 94.63 491 A 1 
ATOM 4015 O O   . PHE A 1 491 ? 12.343  3.187   -4.842  1.00 93.76 491 A 1 
ATOM 4016 C CB  . PHE A 1 491 ? 11.410  0.602   -6.734  1.00 95.06 491 A 1 
ATOM 4017 C CG  . PHE A 1 491 ? 12.314  -0.024  -5.694  1.00 95.56 491 A 1 
ATOM 4018 C CD1 . PHE A 1 491 ? 13.700  0.217   -5.708  1.00 93.64 491 A 1 
ATOM 4019 C CD2 . PHE A 1 491 ? 11.758  -0.839  -4.694  1.00 94.07 491 A 1 
ATOM 4020 C CE1 . PHE A 1 491 ? 14.525  -0.354  -4.725  1.00 93.91 491 A 1 
ATOM 4021 C CE2 . PHE A 1 491 ? 12.583  -1.414  -3.716  1.00 94.01 491 A 1 
ATOM 4022 C CZ  . PHE A 1 491 ? 13.965  -1.170  -3.729  1.00 94.78 491 A 1 
ATOM 4023 N N   . LYS A 1 492 ? 12.737  3.452   -7.041  1.00 93.72 492 A 1 
ATOM 4024 C CA  . LYS A 1 492 ? 13.835  4.417   -6.856  1.00 92.56 492 A 1 
ATOM 4025 C C   . LYS A 1 492 ? 13.363  5.731   -6.260  1.00 92.62 492 A 1 
ATOM 4026 O O   . LYS A 1 492 ? 14.028  6.260   -5.369  1.00 90.72 492 A 1 
ATOM 4027 C CB  . LYS A 1 492 ? 14.567  4.671   -8.183  1.00 90.60 492 A 1 
ATOM 4028 C CG  . LYS A 1 492 ? 15.615  3.584   -8.429  1.00 83.96 492 A 1 
ATOM 4029 C CD  . LYS A 1 492 ? 16.558  3.948   -9.577  1.00 77.26 492 A 1 
ATOM 4030 C CE  . LYS A 1 492 ? 17.802  3.074   -9.419  1.00 69.42 492 A 1 
ATOM 4031 N NZ  . LYS A 1 492 ? 18.717  3.129   -10.577 1.00 61.40 492 A 1 
ATOM 4032 N N   . ALA A 1 493 ? 12.237  6.245   -6.740  1.00 93.09 493 A 1 
ATOM 4033 C CA  . ALA A 1 493 ? 11.676  7.517   -6.297  1.00 92.54 493 A 1 
ATOM 4034 C C   . ALA A 1 493 ? 11.061  7.446   -4.889  1.00 92.43 493 A 1 
ATOM 4035 O O   . ALA A 1 493 ? 11.004  8.466   -4.189  1.00 90.48 493 A 1 
ATOM 4036 C CB  . ALA A 1 493 ? 10.641  7.938   -7.339  1.00 91.22 493 A 1 
ATOM 4037 N N   . GLU A 1 494 ? 10.635  6.261   -4.462  1.00 92.55 494 A 1 
ATOM 4038 C CA  . GLU A 1 494 ? 9.986   6.037   -3.175  1.00 92.05 494 A 1 
ATOM 4039 C C   . GLU A 1 494 ? 10.957  6.261   -2.005  1.00 91.79 494 A 1 
ATOM 4040 O O   . GLU A 1 494 ? 12.121  5.845   -2.011  1.00 89.04 494 A 1 
ATOM 4041 C CB  . GLU A 1 494 ? 9.356   4.631   -3.157  1.00 90.36 494 A 1 
ATOM 4042 C CG  . GLU A 1 494 ? 8.464   4.372   -1.931  1.00 82.14 494 A 1 
ATOM 4043 C CD  . GLU A 1 494 ? 7.440   5.490   -1.766  1.00 82.98 494 A 1 
ATOM 4044 O OE1 . GLU A 1 494 ? 7.709   6.367   -0.894  1.00 74.53 494 A 1 
ATOM 4045 O OE2 . GLU A 1 494 ? 6.489   5.557   -2.563  1.00 73.56 494 A 1 
ATOM 4046 N N   . ARG A 1 495 ? 10.477  6.951   -0.980  1.00 92.00 495 A 1 
ATOM 4047 C CA  . ARG A 1 495 ? 11.269  7.259   0.222   1.00 90.72 495 A 1 
ATOM 4048 C C   . ARG A 1 495 ? 11.011  6.269   1.350   1.00 91.32 495 A 1 
ATOM 4049 O O   . ARG A 1 495 ? 11.897  6.011   2.158   1.00 88.29 495 A 1 
ATOM 4050 C CB  . ARG A 1 495 ? 10.984  8.696   0.679   1.00 88.43 495 A 1 
ATOM 4051 C CG  . ARG A 1 495 ? 11.422  9.722   -0.374  1.00 81.17 495 A 1 
ATOM 4052 C CD  . ARG A 1 495 ? 11.179  11.136  0.144   1.00 75.11 495 A 1 
ATOM 4053 N NE  . ARG A 1 495 ? 11.568  12.136  -0.863  1.00 66.04 495 A 1 
ATOM 4054 C CZ  . ARG A 1 495 ? 11.577  13.445  -0.704  1.00 55.82 495 A 1 
ATOM 4055 N NH1 . ARG A 1 495 ? 11.229  14.009  0.422   1.00 51.46 495 A 1 
ATOM 4056 N NH2 . ARG A 1 495 ? 11.938  14.222  -1.687  1.00 48.68 495 A 1 
ATOM 4057 N N   . SER A 1 496 ? 9.803   5.741   1.397   1.00 91.89 496 A 1 
ATOM 4058 C CA  . SER A 1 496 ? 9.360   4.823   2.434   1.00 92.44 496 A 1 
ATOM 4059 C C   . SER A 1 496 ? 9.839   3.402   2.133   1.00 93.86 496 A 1 
ATOM 4060 O O   . SER A 1 496 ? 9.627   2.868   1.049   1.00 93.05 496 A 1 
ATOM 4061 C CB  . SER A 1 496 ? 7.843   4.907   2.515   1.00 89.52 496 A 1 
ATOM 4062 O OG  . SER A 1 496 ? 7.254   3.858   3.239   1.00 79.65 496 A 1 
ATOM 4063 N N   . PHE A 1 497 ? 10.474  2.780   3.119   1.00 93.93 497 A 1 
ATOM 4064 C CA  . PHE A 1 497 ? 10.923  1.393   3.026   1.00 94.98 497 A 1 
ATOM 4065 C C   . PHE A 1 497 ? 9.763   0.423   2.722   1.00 95.56 497 A 1 
ATOM 4066 O O   . PHE A 1 497 ? 9.898   -0.452  1.869   1.00 95.09 497 A 1 
ATOM 4067 C CB  . PHE A 1 497 ? 11.611  1.034   4.347   1.00 94.74 497 A 1 
ATOM 4068 C CG  . PHE A 1 497 ? 12.002  -0.422  4.439   1.00 95.21 497 A 1 
ATOM 4069 C CD1 . PHE A 1 497 ? 11.070  -1.368  4.902   1.00 92.84 497 A 1 
ATOM 4070 C CD2 . PHE A 1 497 ? 13.274  -0.844  4.014   1.00 93.21 497 A 1 
ATOM 4071 C CE1 . PHE A 1 497 ? 11.398  -2.730  4.920   1.00 93.15 497 A 1 
ATOM 4072 C CE2 . PHE A 1 497 ? 13.603  -2.206  4.040   1.00 93.03 497 A 1 
ATOM 4073 C CZ  . PHE A 1 497 ? 12.660  -3.151  4.485   1.00 94.14 497 A 1 
ATOM 4074 N N   . PHE A 1 498 ? 8.621   0.581   3.394   1.00 94.97 498 A 1 
ATOM 4075 C CA  . PHE A 1 498 ? 7.478   -0.323  3.228   1.00 95.16 498 A 1 
ATOM 4076 C C   . PHE A 1 498 ? 6.781   -0.145  1.881   1.00 95.22 498 A 1 
ATOM 4077 O O   . PHE A 1 498 ? 6.312   -1.126  1.310   1.00 94.08 498 A 1 
ATOM 4078 C CB  . PHE A 1 498 ? 6.498   -0.137  4.391   1.00 94.56 498 A 1 
ATOM 4079 C CG  . PHE A 1 498 ? 7.056   -0.603  5.723   1.00 94.77 498 A 1 
ATOM 4080 C CD1 . PHE A 1 498 ? 7.134   -1.978  6.005   1.00 91.40 498 A 1 
ATOM 4081 C CD2 . PHE A 1 498 ? 7.523   0.331   6.666   1.00 91.51 498 A 1 
ATOM 4082 C CE1 . PHE A 1 498 ? 7.675   -2.422  7.225   1.00 90.76 498 A 1 
ATOM 4083 C CE2 . PHE A 1 498 ? 8.067   -0.113  7.884   1.00 91.17 498 A 1 
ATOM 4084 C CZ  . PHE A 1 498 ? 8.142   -1.490  8.167   1.00 92.59 498 A 1 
ATOM 4085 N N   . ASP A 1 499 ? 6.782   1.069   1.331   1.00 94.83 499 A 1 
ATOM 4086 C CA  . ASP A 1 499 ? 6.249   1.309   -0.009  1.00 94.58 499 A 1 
ATOM 4087 C C   . ASP A 1 499 ? 7.175   0.691   -1.073  1.00 95.34 499 A 1 
ATOM 4088 O O   . ASP A 1 499 ? 6.692   0.020   -1.984  1.00 94.98 499 A 1 
ATOM 4089 C CB  . ASP A 1 499 ? 5.988   2.813   -0.219  1.00 93.34 499 A 1 
ATOM 4090 C CG  . ASP A 1 499 ? 4.949   3.378   0.777   1.00 91.23 499 A 1 
ATOM 4091 O OD1 . ASP A 1 499 ? 3.946   2.692   1.066   1.00 86.19 499 A 1 
ATOM 4092 O OD2 . ASP A 1 499 ? 5.186   4.475   1.328   1.00 85.23 499 A 1 
ATOM 4093 N N   . ARG A 1 500 ? 8.509   0.752   -0.891  1.00 95.16 500 A 1 
ATOM 4094 C CA  . ARG A 1 500 ? 9.456   -0.023  -1.720  1.00 95.62 500 A 1 
ATOM 4095 C C   . ARG A 1 500 ? 9.223   -1.531  -1.618  1.00 95.92 500 A 1 
ATOM 4096 O O   . ARG A 1 500 ? 9.273   -2.226  -2.633  1.00 95.26 500 A 1 
ATOM 4097 C CB  . ARG A 1 500 ? 10.905  0.281   -1.321  1.00 95.31 500 A 1 
ATOM 4098 C CG  . ARG A 1 500 ? 11.335  1.689   -1.728  1.00 93.25 500 A 1 
ATOM 4099 C CD  . ARG A 1 500 ? 12.789  1.918   -1.328  1.00 91.99 500 A 1 
ATOM 4100 N NE  . ARG A 1 500 ? 13.229  3.247   -1.769  1.00 87.43 500 A 1 
ATOM 4101 C CZ  . ARG A 1 500 ? 14.399  3.799   -1.551  1.00 85.86 500 A 1 
ATOM 4102 N NH1 . ARG A 1 500 ? 15.335  3.209   -0.865  1.00 78.22 500 A 1 
ATOM 4103 N NH2 . ARG A 1 500 ? 14.646  4.979   -2.035  1.00 79.91 500 A 1 
ATOM 4104 N N   . ALA A 1 501 ? 8.948   -2.042  -0.417  1.00 95.80 501 A 1 
ATOM 4105 C CA  . ALA A 1 501 ? 8.630   -3.453  -0.211  1.00 95.67 501 A 1 
ATOM 4106 C C   . ALA A 1 501 ? 7.333   -3.863  -0.924  1.00 95.39 501 A 1 
ATOM 4107 O O   . ALA A 1 501 ? 7.260   -4.962  -1.478  1.00 94.42 501 A 1 
ATOM 4108 C CB  . ALA A 1 501 ? 8.567   -3.742  1.295   1.00 95.24 501 A 1 
ATOM 4109 N N   . GLN A 1 502 ? 6.337   -2.985  -0.961  1.00 95.56 502 A 1 
ATOM 4110 C CA  . GLN A 1 502 ? 5.133   -3.215  -1.754  1.00 94.90 502 A 1 
ATOM 4111 C C   . GLN A 1 502 ? 5.444   -3.169  -3.255  1.00 94.72 502 A 1 
ATOM 4112 O O   . GLN A 1 502 ? 5.020   -4.060  -3.983  1.00 94.08 502 A 1 
ATOM 4113 C CB  . GLN A 1 502 ? 4.041   -2.211  -1.344  1.00 93.97 502 A 1 
ATOM 4114 C CG  . GLN A 1 502 ? 2.692   -2.524  -2.004  1.00 88.73 502 A 1 
ATOM 4115 C CD  . GLN A 1 502 ? 2.189   -3.937  -1.705  1.00 86.89 502 A 1 
ATOM 4116 O OE1 . GLN A 1 502 ? 2.228   -4.429  -0.590  1.00 77.29 502 A 1 
ATOM 4117 N NE2 . GLN A 1 502 ? 1.710   -4.663  -2.695  1.00 73.14 502 A 1 
ATOM 4118 N N   . THR A 1 503 ? 6.253   -2.214  -3.721  1.00 94.94 503 A 1 
ATOM 4119 C CA  . THR A 1 503 ? 6.612   -2.079  -5.144  1.00 94.83 503 A 1 
ATOM 4120 C C   . THR A 1 503 ? 7.332   -3.316  -5.688  1.00 94.97 503 A 1 
ATOM 4121 O O   . THR A 1 503 ? 7.000   -3.775  -6.778  1.00 94.12 503 A 1 
ATOM 4122 C CB  . THR A 1 503 ? 7.473   -0.830  -5.379  1.00 94.15 503 A 1 
ATOM 4123 O OG1 . THR A 1 503 ? 6.861   0.322   -4.861  1.00 86.97 503 A 1 
ATOM 4124 C CG2 . THR A 1 503 ? 7.689   -0.553  -6.869  1.00 85.90 503 A 1 
ATOM 4125 N N   . ILE A 1 504 ? 8.277   -3.915  -4.949  1.00 95.69 504 A 1 
ATOM 4126 C CA  . ILE A 1 504 ? 8.926   -5.157  -5.413  1.00 95.76 504 A 1 
ATOM 4127 C C   . ILE A 1 504 ? 7.949   -6.341  -5.448  1.00 95.41 504 A 1 
ATOM 4128 O O   . ILE A 1 504 ? 8.059   -7.202  -6.322  1.00 94.28 504 A 1 
ATOM 4129 C CB  . ILE A 1 504 ? 10.218  -5.476  -4.616  1.00 95.47 504 A 1 
ATOM 4130 C CG1 . ILE A 1 504 ? 11.004  -6.620  -5.299  1.00 92.94 504 A 1 
ATOM 4131 C CG2 . ILE A 1 504 ? 9.930   -5.803  -3.151  1.00 91.20 504 A 1 
ATOM 4132 C CD1 . ILE A 1 504 ? 12.383  -6.901  -4.689  1.00 89.73 504 A 1 
ATOM 4133 N N   . ARG A 1 505 ? 6.961   -6.388  -4.556  1.00 95.60 505 A 1 
ATOM 4134 C CA  . ARG A 1 505 ? 5.906   -7.411  -4.628  1.00 94.89 505 A 1 
ATOM 4135 C C   . ARG A 1 505 ? 4.995   -7.197  -5.833  1.00 94.50 505 A 1 
ATOM 4136 O O   . ARG A 1 505 ? 4.664   -8.169  -6.504  1.00 93.52 505 A 1 
ATOM 4137 C CB  . ARG A 1 505 ? 5.067   -7.421  -3.354  1.00 94.27 505 A 1 
ATOM 4138 C CG  . ARG A 1 505 ? 5.831   -7.991  -2.152  1.00 91.05 505 A 1 
ATOM 4139 C CD  . ARG A 1 505 ? 4.909   -7.834  -0.962  1.00 89.04 505 A 1 
ATOM 4140 N NE  . ARG A 1 505 ? 5.476   -8.325  0.303   1.00 84.11 505 A 1 
ATOM 4141 C CZ  . ARG A 1 505 ? 4.917   -8.058  1.465   1.00 81.54 505 A 1 
ATOM 4142 N NH1 . ARG A 1 505 ? 3.845   -7.341  1.536   1.00 72.96 505 A 1 
ATOM 4143 N NH2 . ARG A 1 505 ? 5.409   -8.495  2.587   1.00 74.20 505 A 1 
ATOM 4144 N N   . ASP A 1 506 ? 4.635   -5.956  -6.121  1.00 94.26 506 A 1 
ATOM 4145 C CA  . ASP A 1 506 ? 3.842   -5.598  -7.298  1.00 93.63 506 A 1 
ATOM 4146 C C   . ASP A 1 506 ? 4.613   -5.906  -8.590  1.00 93.87 506 A 1 
ATOM 4147 O O   . ASP A 1 506 ? 4.014   -6.360  -9.561  1.00 92.79 506 A 1 
ATOM 4148 C CB  . ASP A 1 506 ? 3.438   -4.111  -7.246  1.00 92.71 506 A 1 
ATOM 4149 C CG  . ASP A 1 506 ? 2.484   -3.743  -6.095  1.00 90.76 506 A 1 
ATOM 4150 O OD1 . ASP A 1 506 ? 1.884   -4.647  -5.467  1.00 86.27 506 A 1 
ATOM 4151 O OD2 . ASP A 1 506 ? 2.337   -2.529  -5.825  1.00 86.16 506 A 1 
ATOM 4152 N N   . PHE A 1 507 ? 5.938   -5.729  -8.576  1.00 94.62 507 A 1 
ATOM 4153 C CA  . PHE A 1 507 ? 6.825   -6.146  -9.663  1.00 94.24 507 A 1 
ATOM 4154 C C   . PHE A 1 507 ? 6.750   -7.662  -9.878  1.00 94.04 507 A 1 
ATOM 4155 O O   . PHE A 1 507 ? 6.437   -8.115  -10.973 1.00 92.89 507 A 1 
ATOM 4156 C CB  . PHE A 1 507 ? 8.257   -5.680  -9.356  1.00 93.72 507 A 1 
ATOM 4157 C CG  . PHE A 1 507 ? 9.247   -5.881  -10.485 1.00 93.44 507 A 1 
ATOM 4158 C CD1 . PHE A 1 507 ? 9.805   -7.146  -10.735 1.00 90.92 507 A 1 
ATOM 4159 C CD2 . PHE A 1 507 ? 9.625   -4.784  -11.282 1.00 91.31 507 A 1 
ATOM 4160 C CE1 . PHE A 1 507 ? 10.726  -7.322  -11.784 1.00 90.22 507 A 1 
ATOM 4161 C CE2 . PHE A 1 507 ? 10.549  -4.954  -12.325 1.00 90.57 507 A 1 
ATOM 4162 C CZ  . PHE A 1 507 ? 11.096  -6.225  -12.578 1.00 90.94 507 A 1 
ATOM 4163 N N   . VAL A 1 508 ? 6.943   -8.452  -8.830  1.00 94.41 508 A 1 
ATOM 4164 C CA  . VAL A 1 508 ? 6.928   -9.926  -8.896  1.00 93.83 508 A 1 
ATOM 4165 C C   . VAL A 1 508 ? 5.536   -10.491 -9.209  1.00 93.10 508 A 1 
ATOM 4166 O O   . VAL A 1 508 ? 5.418   -11.581 -9.763  1.00 91.18 508 A 1 
ATOM 4167 C CB  . VAL A 1 508 ? 7.502   -10.497 -7.591  1.00 92.90 508 A 1 
ATOM 4168 C CG1 . VAL A 1 508 ? 7.357   -12.011 -7.455  1.00 85.71 508 A 1 
ATOM 4169 C CG2 . VAL A 1 508 ? 9.000   -10.178 -7.504  1.00 85.29 508 A 1 
ATOM 4170 N N   . ALA A 1 509 ? 4.477   -9.756  -8.894  1.00 93.58 509 A 1 
ATOM 4171 C CA  . ALA A 1 509 ? 3.107   -10.145 -9.207  1.00 92.55 509 A 1 
ATOM 4172 C C   . ALA A 1 509 ? 2.733   -9.966  -10.693 1.00 91.40 509 A 1 
ATOM 4173 O O   . ALA A 1 509 ? 1.654   -10.415 -11.097 1.00 88.65 509 A 1 
ATOM 4174 C CB  . ALA A 1 509 ? 2.168   -9.357  -8.285  1.00 91.90 509 A 1 
ATOM 4175 N N   . GLN A 1 510 ? 3.574   -9.313  -11.508 1.00 91.31 510 A 1 
ATOM 4176 C CA  . GLN A 1 510 ? 3.355   -9.208  -12.954 1.00 89.37 510 A 1 
ATOM 4177 C C   . GLN A 1 510 ? 3.451   -10.588 -13.622 1.00 87.46 510 A 1 
ATOM 4178 O O   . GLN A 1 510 ? 4.093   -11.511 -13.119 1.00 83.20 510 A 1 
ATOM 4179 C CB  . GLN A 1 510 ? 4.328   -8.209  -13.609 1.00 88.29 510 A 1 
ATOM 4180 C CG  . GLN A 1 510 ? 4.253   -6.785  -13.040 1.00 83.67 510 A 1 
ATOM 4181 C CD  . GLN A 1 510 ? 2.860   -6.175  -13.107 1.00 81.85 510 A 1 
ATOM 4182 O OE1 . GLN A 1 510 ? 2.141   -6.238  -14.096 1.00 72.06 510 A 1 
ATOM 4183 N NE2 . GLN A 1 510 ? 2.400   -5.563  -12.034 1.00 68.91 510 A 1 
ATOM 4184 N N   . LYS A 1 511 ? 2.801   -10.747 -14.765 1.00 85.30 511 A 1 
ATOM 4185 C CA  . LYS A 1 511 ? 2.963   -11.952 -15.583 1.00 80.56 511 A 1 
ATOM 4186 C C   . LYS A 1 511 ? 4.283   -11.860 -16.342 1.00 76.28 511 A 1 
ATOM 4187 O O   . LYS A 1 511 ? 4.625   -10.780 -16.807 1.00 66.72 511 A 1 
ATOM 4188 C CB  . LYS A 1 511 ? 1.778   -12.126 -16.541 1.00 77.04 511 A 1 
ATOM 4189 C CG  . LYS A 1 511 ? 0.475   -12.426 -15.789 1.00 68.41 511 A 1 
ATOM 4190 C CD  . LYS A 1 511 ? -0.643  -12.682 -16.798 1.00 61.90 511 A 1 
ATOM 4191 C CE  . LYS A 1 511 ? -1.947  -13.017 -16.074 1.00 52.49 511 A 1 
ATOM 4192 N NZ  . LYS A 1 511 ? -3.017  -13.311 -17.055 1.00 43.07 511 A 1 
ATOM 4193 N N   . ASP A 1 512 ? 4.980   -12.984 -16.464 1.00 78.33 512 A 1 
ATOM 4194 C CA  . ASP A 1 512 ? 6.210   -13.129 -17.254 1.00 76.33 512 A 1 
ATOM 4195 C C   . ASP A 1 512 ? 7.380   -12.223 -16.819 1.00 77.26 512 A 1 
ATOM 4196 O O   . ASP A 1 512 ? 8.171   -11.773 -17.635 1.00 73.58 512 A 1 
ATOM 4197 C CB  . ASP A 1 512 ? 5.879   -13.085 -18.759 1.00 71.78 512 A 1 
ATOM 4198 C CG  . ASP A 1 512 ? 4.737   -14.049 -19.111 1.00 64.51 512 A 1 
ATOM 4199 O OD1 . ASP A 1 512 ? 4.785   -15.209 -18.634 1.00 57.66 512 A 1 
ATOM 4200 O OD2 . ASP A 1 512 ? 3.764   -13.610 -19.767 1.00 56.76 512 A 1 
ATOM 4201 N N   . VAL A 1 513 ? 7.507   -11.989 -15.511 1.00 79.68 513 A 1 
ATOM 4202 C CA  . VAL A 1 513 ? 8.585   -11.178 -14.921 1.00 80.33 513 A 1 
ATOM 4203 C C   . VAL A 1 513 ? 9.967   -11.759 -15.222 1.00 79.94 513 A 1 
ATOM 4204 O O   . VAL A 1 513 ? 10.262  -12.911 -14.882 1.00 75.64 513 A 1 
ATOM 4205 C CB  . VAL A 1 513 ? 8.414   -11.056 -13.398 1.00 79.45 513 A 1 
ATOM 4206 C CG1 . VAL A 1 513 ? 9.534   -10.256 -12.723 1.00 71.02 513 A 1 
ATOM 4207 C CG2 . VAL A 1 513 ? 7.098   -10.361 -13.068 1.00 73.06 513 A 1 
ATOM 4208 N N   . GLU A 1 514 ? 10.856  -10.922 -15.757 1.00 78.87 514 A 1 
ATOM 4209 C CA  . GLU A 1 514 ? 12.272  -11.239 -15.925 1.00 78.39 514 A 1 
ATOM 4210 C C   . GLU A 1 514 ? 13.050  -10.945 -14.632 1.00 79.79 514 A 1 
ATOM 4211 O O   . GLU A 1 514 ? 13.476  -9.825  -14.349 1.00 77.69 514 A 1 
ATOM 4212 C CB  . GLU A 1 514 ? 12.866  -10.509 -17.139 1.00 73.84 514 A 1 
ATOM 4213 C CG  . GLU A 1 514 ? 12.240  -10.962 -18.472 1.00 66.55 514 A 1 
ATOM 4214 C CD  . GLU A 1 514 ? 13.074  -10.538 -19.695 1.00 63.45 514 A 1 
ATOM 4215 O OE1 . GLU A 1 514 ? 13.049  -11.296 -20.694 1.00 56.98 514 A 1 
ATOM 4216 O OE2 . GLU A 1 514 ? 13.794  -9.517  -19.616 1.00 54.30 514 A 1 
ATOM 4217 N N   . LEU A 1 515 ? 13.247  -11.976 -13.808 1.00 76.01 515 A 1 
ATOM 4218 C CA  . LEU A 1 515 ? 13.969  -11.859 -12.529 1.00 76.16 515 A 1 
ATOM 4219 C C   . LEU A 1 515 ? 15.484  -11.676 -12.684 1.00 76.56 515 A 1 
ATOM 4220 O O   . LEU A 1 515 ? 16.169  -11.352 -11.713 1.00 72.37 515 A 1 
ATOM 4221 C CB  . LEU A 1 515 ? 13.686  -13.101 -11.675 1.00 75.36 515 A 1 
ATOM 4222 C CG  . LEU A 1 515 ? 12.213  -13.299 -11.303 1.00 75.44 515 A 1 
ATOM 4223 C CD1 . LEU A 1 515 ? 12.098  -14.646 -10.603 1.00 71.47 515 A 1 
ATOM 4224 C CD2 . LEU A 1 515 ? 11.689  -12.219 -10.362 1.00 71.66 515 A 1 
ATOM 4225 N N   . ASP A 1 516 ? 16.013  -11.880 -13.890 1.00 74.89 516 A 1 
ATOM 4226 C CA  . ASP A 1 516 ? 17.389  -11.550 -14.268 1.00 73.12 516 A 1 
ATOM 4227 C C   . ASP A 1 516 ? 17.546  -10.106 -14.758 1.00 74.67 516 A 1 
ATOM 4228 O O   . ASP A 1 516 ? 18.668  -9.644  -14.992 1.00 70.66 516 A 1 
ATOM 4229 C CB  . ASP A 1 516 ? 17.925  -12.563 -15.280 1.00 68.31 516 A 1 
ATOM 4230 C CG  . ASP A 1 516 ? 17.172  -12.643 -16.612 1.00 62.56 516 A 1 
ATOM 4231 O OD1 . ASP A 1 516 ? 15.982  -12.292 -16.622 1.00 56.76 516 A 1 
ATOM 4232 O OD2 . ASP A 1 516 ? 17.808  -13.163 -17.570 1.00 57.38 516 A 1 
ATOM 4233 N N   . SER A 1 517 ? 16.451  -9.362  -14.847 1.00 73.58 517 A 1 
ATOM 4234 C CA  . SER A 1 517 ? 16.493  -7.932  -15.109 1.00 75.33 517 A 1 
ATOM 4235 C C   . SER A 1 517 ? 17.313  -7.193  -14.039 1.00 77.36 517 A 1 
ATOM 4236 O O   . SER A 1 517 ? 17.267  -7.486  -12.842 1.00 76.45 517 A 1 
ATOM 4237 C CB  . SER A 1 517 ? 15.086  -7.338  -15.249 1.00 73.44 517 A 1 
ATOM 4238 O OG  . SER A 1 517 ? 14.388  -7.327  -14.024 1.00 69.54 517 A 1 
ATOM 4239 N N   . GLU A 1 518 ? 18.072  -6.177  -14.472 1.00 76.57 518 A 1 
ATOM 4240 C CA  . GLU A 1 518 ? 18.775  -5.307  -13.514 1.00 78.06 518 A 1 
ATOM 4241 C C   . GLU A 1 518 ? 17.801  -4.616  -12.561 1.00 82.09 518 A 1 
ATOM 4242 O O   . GLU A 1 518 ? 18.160  -4.352  -11.417 1.00 81.52 518 A 1 
ATOM 4243 C CB  . GLU A 1 518 ? 19.611  -4.236  -14.234 1.00 72.35 518 A 1 
ATOM 4244 C CG  . GLU A 1 518 ? 20.972  -4.788  -14.682 1.00 62.79 518 A 1 
ATOM 4245 C CD  . GLU A 1 518 ? 21.898  -3.723  -15.303 1.00 57.46 518 A 1 
ATOM 4246 O OE1 . GLU A 1 518 ? 23.070  -4.070  -15.592 1.00 51.76 518 A 1 
ATOM 4247 O OE2 . GLU A 1 518 ? 21.450  -2.601  -15.610 1.00 48.65 518 A 1 
ATOM 4248 N N   . TYR A 1 519 ? 16.569  -4.377  -12.998 1.00 83.88 519 A 1 
ATOM 4249 C CA  . TYR A 1 519 ? 15.524  -3.771  -12.185 1.00 86.92 519 A 1 
ATOM 4250 C C   . TYR A 1 519 ? 15.237  -4.615  -10.949 1.00 89.85 519 A 1 
ATOM 4251 O O   . TYR A 1 519 ? 15.374  -4.133  -9.822  1.00 89.96 519 A 1 
ATOM 4252 C CB  . TYR A 1 519 ? 14.251  -3.591  -13.028 1.00 85.45 519 A 1 
ATOM 4253 C CG  . TYR A 1 519 ? 14.395  -2.769  -14.293 1.00 84.58 519 A 1 
ATOM 4254 C CD1 . TYR A 1 519 ? 15.190  -1.609  -14.305 1.00 80.49 519 A 1 
ATOM 4255 C CD2 . TYR A 1 519 ? 13.706  -3.155  -15.460 1.00 79.65 519 A 1 
ATOM 4256 C CE1 . TYR A 1 519 ? 15.297  -0.833  -15.472 1.00 77.66 519 A 1 
ATOM 4257 C CE2 . TYR A 1 519 ? 13.807  -2.377  -16.628 1.00 77.33 519 A 1 
ATOM 4258 C CZ  . TYR A 1 519 ? 14.602  -1.214  -16.634 1.00 78.67 519 A 1 
ATOM 4259 O OH  . TYR A 1 519 ? 14.692  -0.453  -17.751 1.00 75.84 519 A 1 
ATOM 4260 N N   . PHE A 1 520 ? 14.924  -5.896  -11.145 1.00 89.06 520 A 1 
ATOM 4261 C CA  . PHE A 1 520 ? 14.679  -6.801  -10.033 1.00 90.58 520 A 1 
ATOM 4262 C C   . PHE A 1 520 ? 15.928  -6.992  -9.175  1.00 91.62 520 A 1 
ATOM 4263 O O   . PHE A 1 520 ? 15.857  -6.911  -7.951  1.00 91.79 520 A 1 
ATOM 4264 C CB  . PHE A 1 520 ? 14.173  -8.142  -10.559 1.00 90.48 520 A 1 
ATOM 4265 C CG  . PHE A 1 520 ? 13.892  -9.110  -9.430  1.00 90.56 520 A 1 
ATOM 4266 C CD1 . PHE A 1 520 ? 14.829  -10.104 -9.100  1.00 87.37 520 A 1 
ATOM 4267 C CD2 . PHE A 1 520 ? 12.727  -8.966  -8.658  1.00 87.59 520 A 1 
ATOM 4268 C CE1 . PHE A 1 520 ? 14.601  -10.953 -8.004  1.00 87.08 520 A 1 
ATOM 4269 C CE2 . PHE A 1 520 ? 12.499  -9.811  -7.564  1.00 86.82 520 A 1 
ATOM 4270 C CZ  . PHE A 1 520 ? 13.433  -10.806 -7.238  1.00 88.22 520 A 1 
ATOM 4271 N N   . THR A 1 521 ? 17.092  -7.183  -9.815  1.00 87.58 521 A 1 
ATOM 4272 C CA  . THR A 1 521 ? 18.362  -7.411  -9.115  1.00 86.29 521 A 1 
ATOM 4273 C C   . THR A 1 521 ? 18.721  -6.249  -8.190  1.00 87.56 521 A 1 
ATOM 4274 O O   . THR A 1 521 ? 19.082  -6.477  -7.038  1.00 87.05 521 A 1 
ATOM 4275 C CB  . THR A 1 521 ? 19.498  -7.665  -10.116 1.00 82.96 521 A 1 
ATOM 4276 O OG1 . THR A 1 521 ? 19.178  -8.750  -10.949 1.00 74.26 521 A 1 
ATOM 4277 C CG2 . THR A 1 521 ? 20.806  -8.034  -9.418  1.00 71.82 521 A 1 
ATOM 4278 N N   . GLU A 1 522 ? 18.586  -4.994  -8.636  1.00 87.18 522 A 1 
ATOM 4279 C CA  . GLU A 1 522 ? 18.829  -3.814  -7.795  1.00 88.86 522 A 1 
ATOM 4280 C C   . GLU A 1 522 ? 17.798  -3.689  -6.663  1.00 91.21 522 A 1 
ATOM 4281 O O   . GLU A 1 522 ? 18.179  -3.425  -5.520  1.00 90.87 522 A 1 
ATOM 4282 C CB  . GLU A 1 522 ? 18.842  -2.516  -8.630  1.00 86.38 522 A 1 
ATOM 4283 C CG  . GLU A 1 522 ? 20.138  -2.294  -9.430  1.00 77.95 522 A 1 
ATOM 4284 C CD  . GLU A 1 522 ? 20.265  -0.873  -10.025 1.00 73.91 522 A 1 
ATOM 4285 O OE1 . GLU A 1 522 ? 21.022  -0.691  -11.001 1.00 65.14 522 A 1 
ATOM 4286 O OE2 . GLU A 1 522 ? 19.668  0.094   -9.477  1.00 64.84 522 A 1 
ATOM 4287 N N   . MET A 1 523 ? 16.515  -3.921  -6.948  1.00 92.97 523 A 1 
ATOM 4288 C CA  . MET A 1 523 ? 15.468  -3.907  -5.919  1.00 94.32 523 A 1 
ATOM 4289 C C   . MET A 1 523 ? 15.708  -4.991  -4.864  1.00 94.97 523 A 1 
ATOM 4290 O O   . MET A 1 523 ? 15.651  -4.717  -3.664  1.00 94.62 523 A 1 
ATOM 4291 C CB  . MET A 1 523 ? 14.086  -4.085  -6.564  1.00 94.04 523 A 1 
ATOM 4292 C CG  . MET A 1 523 ? 13.631  -2.852  -7.348  1.00 92.48 523 A 1 
ATOM 4293 S SD  . MET A 1 523 ? 11.906  -2.891  -7.887  1.00 90.83 523 A 1 
ATOM 4294 C CE  . MET A 1 523 ? 11.970  -4.178  -9.146  1.00 80.79 523 A 1 
ATOM 4295 N N   . PHE A 1 524 ? 16.038  -6.206  -5.283  1.00 94.11 524 A 1 
ATOM 4296 C CA  . PHE A 1 524 ? 16.350  -7.316  -4.387  1.00 93.93 524 A 1 
ATOM 4297 C C   . PHE A 1 524 ? 17.642  -7.071  -3.588  1.00 94.25 524 A 1 
ATOM 4298 O O   . PHE A 1 524 ? 17.704  -7.349  -2.388  1.00 93.72 524 A 1 
ATOM 4299 C CB  . PHE A 1 524 ? 16.435  -8.603  -5.216  1.00 93.02 524 A 1 
ATOM 4300 C CG  . PHE A 1 524 ? 16.636  -9.837  -4.365  1.00 92.68 524 A 1 
ATOM 4301 C CD1 . PHE A 1 524 ? 17.920  -10.383 -4.191  1.00 88.47 524 A 1 
ATOM 4302 C CD2 . PHE A 1 524 ? 15.532  -10.432 -3.732  1.00 88.56 524 A 1 
ATOM 4303 C CE1 . PHE A 1 524 ? 18.098  -11.523 -3.392  1.00 88.04 524 A 1 
ATOM 4304 C CE2 . PHE A 1 524 ? 15.709  -11.572 -2.934  1.00 87.91 524 A 1 
ATOM 4305 C CZ  . PHE A 1 524 ? 16.992  -12.119 -2.765  1.00 89.94 524 A 1 
ATOM 4306 N N   . ALA A 1 525 ? 18.670  -6.506  -4.228  1.00 92.64 525 A 1 
ATOM 4307 C CA  . ALA A 1 525 ? 19.922  -6.138  -3.572  1.00 91.79 525 A 1 
ATOM 4308 C C   . ALA A 1 525 ? 19.717  -5.076  -2.486  1.00 92.19 525 A 1 
ATOM 4309 O O   . ALA A 1 525 ? 20.389  -5.134  -1.455  1.00 91.29 525 A 1 
ATOM 4310 C CB  . ALA A 1 525 ? 20.925  -5.668  -4.627  1.00 89.56 525 A 1 
ATOM 4311 N N   . TYR A 1 526 ? 18.777  -4.153  -2.669  1.00 94.11 526 A 1 
ATOM 4312 C CA  . TYR A 1 526 ? 18.414  -3.173  -1.644  1.00 94.57 526 A 1 
ATOM 4313 C C   . TYR A 1 526 ? 17.961  -3.861  -0.347  1.00 94.76 526 A 1 
ATOM 4314 O O   . TYR A 1 526 ? 18.530  -3.591  0.709   1.00 93.85 526 A 1 
ATOM 4315 C CB  . TYR A 1 526 ? 17.352  -2.215  -2.204  1.00 94.63 526 A 1 
ATOM 4316 C CG  . TYR A 1 526 ? 16.786  -1.247  -1.189  1.00 94.62 526 A 1 
ATOM 4317 C CD1 . TYR A 1 526 ? 15.573  -1.541  -0.533  1.00 90.88 526 A 1 
ATOM 4318 C CD2 . TYR A 1 526 ? 17.476  -0.060  -0.888  1.00 91.32 526 A 1 
ATOM 4319 C CE1 . TYR A 1 526 ? 15.054  -0.647  0.421   1.00 91.28 526 A 1 
ATOM 4320 C CE2 . TYR A 1 526 ? 16.960  0.834   0.066   1.00 91.15 526 A 1 
ATOM 4321 C CZ  . TYR A 1 526 ? 15.750  0.544   0.723   1.00 93.35 526 A 1 
ATOM 4322 O OH  . TYR A 1 526 ? 15.248  1.408   1.645   1.00 92.11 526 A 1 
ATOM 4323 N N   . PHE A 1 527 ? 17.027  -4.812  -0.421  1.00 95.47 527 A 1 
ATOM 4324 C CA  . PHE A 1 527 ? 16.548  -5.529  0.768   1.00 95.32 527 A 1 
ATOM 4325 C C   . PHE A 1 527 ? 17.577  -6.521  1.313   1.00 94.93 527 A 1 
ATOM 4326 O O   . PHE A 1 527 ? 17.831  -6.545  2.517   1.00 93.41 527 A 1 
ATOM 4327 C CB  . PHE A 1 527 ? 15.222  -6.236  0.452   1.00 95.29 527 A 1 
ATOM 4328 C CG  . PHE A 1 527 ? 14.107  -5.281  0.096   1.00 95.74 527 A 1 
ATOM 4329 C CD1 . PHE A 1 527 ? 13.524  -4.473  1.086   1.00 92.90 527 A 1 
ATOM 4330 C CD2 . PHE A 1 527 ? 13.678  -5.167  -1.238  1.00 93.37 527 A 1 
ATOM 4331 C CE1 . PHE A 1 527 ? 12.526  -3.547  0.747   1.00 92.99 527 A 1 
ATOM 4332 C CE2 . PHE A 1 527 ? 12.681  -4.240  -1.578  1.00 93.27 527 A 1 
ATOM 4333 C CZ  . PHE A 1 527 ? 12.106  -3.429  -0.589  1.00 94.63 527 A 1 
ATOM 4334 N N   . SER A 1 528 ? 18.239  -7.292  0.452   1.00 94.37 528 A 1 
ATOM 4335 C CA  . SER A 1 528 ? 19.286  -8.219  0.905   1.00 93.27 528 A 1 
ATOM 4336 C C   . SER A 1 528 ? 20.500  -7.505  1.519   1.00 92.39 528 A 1 
ATOM 4337 O O   . SER A 1 528 ? 21.209  -8.091  2.336   1.00 90.10 528 A 1 
ATOM 4338 C CB  . SER A 1 528 ? 19.710  -9.155  -0.229  1.00 91.66 528 A 1 
ATOM 4339 O OG  . SER A 1 528 ? 20.283  -8.435  -1.300  1.00 83.08 528 A 1 
ATOM 4340 N N   . GLY A 1 529 ? 20.717  -6.235  1.195   1.00 92.75 529 A 1 
ATOM 4341 C CA  . GLY A 1 529 ? 21.716  -5.371  1.823   1.00 92.05 529 A 1 
ATOM 4342 C C   . GLY A 1 529 ? 21.486  -5.175  3.325   1.00 92.35 529 A 1 
ATOM 4343 O O   . GLY A 1 529 ? 22.443  -5.257  4.092   1.00 90.96 529 A 1 
ATOM 4344 N N   . TYR A 1 530 ? 20.240  -5.018  3.754   1.00 93.92 530 A 1 
ATOM 4345 C CA  . TYR A 1 530 ? 19.902  -4.920  5.185   1.00 93.55 530 A 1 
ATOM 4346 C C   . TYR A 1 530 ? 20.281  -6.187  5.959   1.00 92.82 530 A 1 
ATOM 4347 O O   . TYR A 1 530 ? 20.712  -6.097  7.104   1.00 90.10 530 A 1 
ATOM 4348 C CB  . TYR A 1 530 ? 18.407  -4.621  5.371   1.00 93.45 530 A 1 
ATOM 4349 C CG  . TYR A 1 530 ? 18.011  -3.201  5.025   1.00 93.90 530 A 1 
ATOM 4350 C CD1 . TYR A 1 530 ? 18.057  -2.198  6.012   1.00 89.86 530 A 1 
ATOM 4351 C CD2 . TYR A 1 530 ? 17.609  -2.878  3.721   1.00 90.47 530 A 1 
ATOM 4352 C CE1 . TYR A 1 530 ? 17.708  -0.872  5.692   1.00 89.70 530 A 1 
ATOM 4353 C CE2 . TYR A 1 530 ? 17.267  -1.551  3.393   1.00 90.60 530 A 1 
ATOM 4354 C CZ  . TYR A 1 530 ? 17.315  -0.545  4.379   1.00 92.13 530 A 1 
ATOM 4355 O OH  . TYR A 1 530 ? 16.986  0.736   4.061   1.00 90.61 530 A 1 
ATOM 4356 N N   . LEU A 1 531 ? 20.201  -7.359  5.320   1.00 92.18 531 A 1 
ATOM 4357 C CA  . LEU A 1 531 ? 20.567  -8.641  5.935   1.00 91.10 531 A 1 
ATOM 4358 C C   . LEU A 1 531 ? 22.085  -8.842  6.074   1.00 89.06 531 A 1 
ATOM 4359 O O   . LEU A 1 531 ? 22.528  -9.712  6.816   1.00 84.23 531 A 1 
ATOM 4360 C CB  . LEU A 1 531 ? 19.965  -9.796  5.113   1.00 90.69 531 A 1 
ATOM 4361 C CG  . LEU A 1 531 ? 18.446  -9.708  4.896   1.00 90.81 531 A 1 
ATOM 4362 C CD1 . LEU A 1 531 ? 17.985  -10.925 4.097   1.00 86.91 531 A 1 
ATOM 4363 C CD2 . LEU A 1 531 ? 17.676  -9.654  6.213   1.00 86.86 531 A 1 
ATOM 4364 N N   . LYS A 1 532 ? 22.878  -8.069  5.338   1.00 90.46 532 A 1 
ATOM 4365 C CA  . LYS A 1 532 ? 24.347  -8.108  5.386   1.00 87.53 532 A 1 
ATOM 4366 C C   . LYS A 1 532 ? 24.930  -7.067  6.340   1.00 85.26 532 A 1 
ATOM 4367 O O   . LYS A 1 532 ? 26.117  -7.137  6.652   1.00 78.00 532 A 1 
ATOM 4368 C CB  . LYS A 1 532 ? 24.915  -7.923  3.971   1.00 85.02 532 A 1 
ATOM 4369 C CG  . LYS A 1 532 ? 24.555  -9.087  3.038   1.00 81.00 532 A 1 
ATOM 4370 C CD  . LYS A 1 532 ? 25.041  -8.809  1.612   1.00 77.38 532 A 1 
ATOM 4371 C CE  . LYS A 1 532 ? 24.588  -9.949  0.693   1.00 70.59 532 A 1 
ATOM 4372 N NZ  . LYS A 1 532 ? 24.936  -9.695  -0.727  1.00 62.83 532 A 1 
ATOM 4373 N N   . SER A 1 533 ? 24.135  -6.095  6.776   1.00 81.81 533 A 1 
ATOM 4374 C CA  . SER A 1 533 ? 24.594  -5.059  7.699   1.00 78.76 533 A 1 
ATOM 4375 C C   . SER A 1 533 ? 24.759  -5.628  9.113   1.00 76.97 533 A 1 
ATOM 4376 O O   . SER A 1 533 ? 23.872  -6.294  9.629   1.00 70.19 533 A 1 
ATOM 4377 C CB  . SER A 1 533 ? 23.671  -3.837  7.662   1.00 74.85 533 A 1 
ATOM 4378 O OG  . SER A 1 533 ? 22.397  -4.082  8.204   1.00 65.95 533 A 1 
ATOM 4379 N N   . SER A 1 534 ? 25.883  -5.334  9.757   1.00 71.56 534 A 1 
ATOM 4380 C CA  . SER A 1 534 ? 26.165  -5.723  11.147  1.00 70.25 534 A 1 
ATOM 4381 C C   . SER A 1 534 ? 25.586  -4.735  12.171  1.00 71.55 534 A 1 
ATOM 4382 O O   . SER A 1 534 ? 26.134  -4.571  13.258  1.00 63.68 534 A 1 
ATOM 4383 C CB  . SER A 1 534 ? 27.681  -5.901  11.317  1.00 62.81 534 A 1 
ATOM 4384 O OG  . SER A 1 534 ? 28.339  -4.671  11.072  1.00 57.48 534 A 1 
ATOM 4385 N N   . GLY A 1 535 ? 24.564  -3.980  11.786  1.00 74.50 535 A 1 
ATOM 4386 C CA  . GLY A 1 535 ? 23.928  -2.957  12.618  1.00 75.95 535 A 1 
ATOM 4387 C C   . GLY A 1 535 ? 22.877  -3.526  13.573  1.00 79.46 535 A 1 
ATOM 4388 O O   . GLY A 1 535 ? 22.596  -4.722  13.574  1.00 73.87 535 A 1 
ATOM 4389 N N   . GLN A 1 536 ? 22.274  -2.650  14.368  1.00 83.58 536 A 1 
ATOM 4390 C CA  . GLN A 1 536 ? 21.143  -2.969  15.244  1.00 86.49 536 A 1 
ATOM 4391 C C   . GLN A 1 536 ? 19.956  -3.502  14.429  1.00 89.23 536 A 1 
ATOM 4392 O O   . GLN A 1 536 ? 19.632  -2.970  13.363  1.00 86.19 536 A 1 
ATOM 4393 C CB  . GLN A 1 536 ? 20.770  -1.691  16.015  1.00 80.70 536 A 1 
ATOM 4394 C CG  . GLN A 1 536 ? 19.724  -1.888  17.123  1.00 68.81 536 A 1 
ATOM 4395 C CD  . GLN A 1 536 ? 19.435  -0.580  17.862  1.00 61.60 536 A 1 
ATOM 4396 O OE1 . GLN A 1 536 ? 19.884  0.495   17.485  1.00 57.10 536 A 1 
ATOM 4397 N NE2 . GLN A 1 536 ? 18.677  -0.601  18.930  1.00 52.22 536 A 1 
ATOM 4398 N N   . VAL A 1 537 ? 19.327  -4.561  14.929  1.00 89.82 537 A 1 
ATOM 4399 C CA  . VAL A 1 537 ? 18.142  -5.146  14.293  1.00 91.98 537 A 1 
ATOM 4400 C C   . VAL A 1 537 ? 16.947  -4.226  14.522  1.00 92.66 537 A 1 
ATOM 4401 O O   . VAL A 1 537 ? 16.505  -4.040  15.650  1.00 90.54 537 A 1 
ATOM 4402 C CB  . VAL A 1 537 ? 17.867  -6.568  14.803  1.00 90.96 537 A 1 
ATOM 4403 C CG1 . VAL A 1 537 ? 16.627  -7.162  14.125  1.00 85.61 537 A 1 
ATOM 4404 C CG2 . VAL A 1 537 ? 19.051  -7.494  14.490  1.00 84.52 537 A 1 
ATOM 4405 N N   . ASN A 1 538 ? 16.424  -3.674  13.440  1.00 93.97 538 A 1 
ATOM 4406 C CA  . ASN A 1 538 ? 15.246  -2.815  13.429  1.00 93.77 538 A 1 
ATOM 4407 C C   . ASN A 1 538 ? 14.133  -3.413  12.547  1.00 94.76 538 A 1 
ATOM 4408 O O   . ASN A 1 538 ? 14.292  -4.485  11.947  1.00 94.19 538 A 1 
ATOM 4409 C CB  . ASN A 1 538 ? 15.678  -1.392  13.015  1.00 92.14 538 A 1 
ATOM 4410 C CG  . ASN A 1 538 ? 16.167  -1.259  11.580  1.00 91.37 538 A 1 
ATOM 4411 O OD1 . ASN A 1 538 ? 16.083  -2.154  10.754  1.00 82.17 538 A 1 
ATOM 4412 N ND2 . ASN A 1 538 ? 16.683  -0.108  11.229  1.00 83.71 538 A 1 
ATOM 4413 N N   . GLU A 1 539 ? 13.016  -2.696  12.432  1.00 94.10 539 A 1 
ATOM 4414 C CA  . GLU A 1 539 ? 11.863  -3.113  11.632  1.00 94.60 539 A 1 
ATOM 4415 C C   . GLU A 1 539 ? 12.203  -3.343  10.152  1.00 95.12 539 A 1 
ATOM 4416 O O   . GLU A 1 539 ? 11.625  -4.221  9.508   1.00 94.26 539 A 1 
ATOM 4417 C CB  . GLU A 1 539 ? 10.712  -2.096  11.810  1.00 92.96 539 A 1 
ATOM 4418 C CG  . GLU A 1 539 ? 10.785  -0.735  11.076  1.00 87.21 539 A 1 
ATOM 4419 C CD  . GLU A 1 539 ? 11.948  0.204   11.463  1.00 86.98 539 A 1 
ATOM 4420 O OE1 . GLU A 1 539 ? 12.253  1.102   10.634  1.00 76.96 539 A 1 
ATOM 4421 O OE2 . GLU A 1 539 ? 12.598  -0.005  12.505  1.00 79.54 539 A 1 
ATOM 4422 N N   . GLN A 1 540 ? 13.195  -2.624  9.604   1.00 94.97 540 A 1 
ATOM 4423 C CA  . GLN A 1 540 ? 13.612  -2.756  8.206   1.00 95.22 540 A 1 
ATOM 4424 C C   . GLN A 1 540 ? 14.417  -4.035  7.974   1.00 95.57 540 A 1 
ATOM 4425 O O   . GLN A 1 540 ? 14.244  -4.689  6.945   1.00 94.64 540 A 1 
ATOM 4426 C CB  . GLN A 1 540 ? 14.434  -1.533  7.765   1.00 94.40 540 A 1 
ATOM 4427 C CG  . GLN A 1 540 ? 13.661  -0.220  7.932   1.00 92.75 540 A 1 
ATOM 4428 C CD  . GLN A 1 540 ? 14.453  1.009   7.508   1.00 90.27 540 A 1 
ATOM 4429 O OE1 . GLN A 1 540 ? 15.568  0.971   7.006   1.00 83.82 540 A 1 
ATOM 4430 N NE2 . GLN A 1 540 ? 13.886  2.182   7.694   1.00 80.51 540 A 1 
ATOM 4431 N N   . VAL A 1 541 ? 15.272  -4.429  8.926   1.00 95.07 541 A 1 
ATOM 4432 C CA  . VAL A 1 541 ? 16.024  -5.692  8.868   1.00 95.29 541 A 1 
ATOM 4433 C C   . VAL A 1 541 ? 15.066  -6.881  8.930   1.00 95.71 541 A 1 
ATOM 4434 O O   . VAL A 1 541 ? 15.134  -7.775  8.082   1.00 95.04 541 A 1 
ATOM 4435 C CB  . VAL A 1 541 ? 17.080  -5.764  9.991   1.00 94.54 541 A 1 
ATOM 4436 C CG1 . VAL A 1 541 ? 17.794  -7.124  10.027  1.00 91.72 541 A 1 
ATOM 4437 C CG2 . VAL A 1 541 ? 18.158  -4.688  9.806   1.00 91.47 541 A 1 
ATOM 4438 N N   . VAL A 1 542 ? 14.131  -6.863  9.876   1.00 95.48 542 A 1 
ATOM 4439 C CA  . VAL A 1 542 ? 13.135  -7.935  10.025  1.00 95.91 542 A 1 
ATOM 4440 C C   . VAL A 1 542 ? 12.214  -8.005  8.807   1.00 95.91 542 A 1 
ATOM 4441 O O   . VAL A 1 542 ? 12.021  -9.083  8.242   1.00 95.27 542 A 1 
ATOM 4442 C CB  . VAL A 1 542 ? 12.329  -7.754  11.325  1.00 95.58 542 A 1 
ATOM 4443 C CG1 . VAL A 1 542 ? 11.202  -8.780  11.450  1.00 92.61 542 A 1 
ATOM 4444 C CG2 . VAL A 1 542 ? 13.258  -7.928  12.535  1.00 92.13 542 A 1 
ATOM 4445 N N   . ALA A 1 543 ? 11.698  -6.868  8.341   1.00 96.17 543 A 1 
ATOM 4446 C CA  . ALA A 1 543 ? 10.868  -6.818  7.143   1.00 96.07 543 A 1 
ATOM 4447 C C   . ALA A 1 543 ? 11.628  -7.288  5.893   1.00 95.99 543 A 1 
ATOM 4448 O O   . ALA A 1 543 ? 11.064  -8.015  5.077   1.00 95.32 543 A 1 
ATOM 4449 C CB  . ALA A 1 543 ? 10.335  -5.396  6.977   1.00 95.54 543 A 1 
ATOM 4450 N N   . SER A 1 544 ? 12.913  -6.935  5.763   1.00 95.87 544 A 1 
ATOM 4451 C CA  . SER A 1 544 ? 13.775  -7.425  4.681   1.00 95.63 544 A 1 
ATOM 4452 C C   . SER A 1 544 ? 13.945  -8.935  4.741   1.00 95.50 544 A 1 
ATOM 4453 O O   . SER A 1 544 ? 13.820  -9.592  3.714   1.00 94.74 544 A 1 
ATOM 4454 C CB  . SER A 1 544 ? 15.162  -6.786  4.725   1.00 95.06 544 A 1 
ATOM 4455 O OG  . SER A 1 544 ? 15.070  -5.405  4.496   1.00 87.35 544 A 1 
ATOM 4456 N N   . TYR A 1 545 ? 14.177  -9.499  5.921   1.00 95.24 545 A 1 
ATOM 4457 C CA  . TYR A 1 545 ? 14.262  -10.948 6.094   1.00 94.69 545 A 1 
ATOM 4458 C C   . TYR A 1 545 ? 12.975  -11.643 5.634   1.00 94.45 545 A 1 
ATOM 4459 O O   . TYR A 1 545 ? 13.033  -12.559 4.814   1.00 93.63 545 A 1 
ATOM 4460 C CB  . TYR A 1 545 ? 14.580  -11.288 7.557   1.00 94.09 545 A 1 
ATOM 4461 C CG  . TYR A 1 545 ? 14.502  -12.777 7.842   1.00 93.12 545 A 1 
ATOM 4462 C CD1 . TYR A 1 545 ? 13.284  -13.354 8.252   1.00 89.79 545 A 1 
ATOM 4463 C CD2 . TYR A 1 545 ? 15.627  -13.592 7.630   1.00 90.16 545 A 1 
ATOM 4464 C CE1 . TYR A 1 545 ? 13.189  -14.747 8.436   1.00 89.18 545 A 1 
ATOM 4465 C CE2 . TYR A 1 545 ? 15.535  -14.987 7.814   1.00 89.14 545 A 1 
ATOM 4466 C CZ  . TYR A 1 545 ? 14.316  -15.564 8.215   1.00 89.85 545 A 1 
ATOM 4467 O OH  . TYR A 1 545 ? 14.222  -16.908 8.377   1.00 87.78 545 A 1 
ATOM 4468 N N   . LEU A 1 546 ? 11.823  -11.191 6.125   1.00 94.93 546 A 1 
ATOM 4469 C CA  . LEU A 1 546 ? 10.527  -11.793 5.797   1.00 94.42 546 A 1 
ATOM 4470 C C   . LEU A 1 546 ? 10.210  -11.671 4.301   1.00 94.21 546 A 1 
ATOM 4471 O O   . LEU A 1 546 ? 9.802   -12.647 3.678   1.00 93.21 546 A 1 
ATOM 4472 C CB  . LEU A 1 546 ? 9.429   -11.127 6.645   1.00 94.58 546 A 1 
ATOM 4473 C CG  . LEU A 1 546 ? 9.570   -11.351 8.161   1.00 93.84 546 A 1 
ATOM 4474 C CD1 . LEU A 1 546 ? 8.568   -10.468 8.896   1.00 90.58 546 A 1 
ATOM 4475 C CD2 . LEU A 1 546 ? 9.340   -12.806 8.565   1.00 90.50 546 A 1 
ATOM 4476 N N   . LEU A 1 547 ? 10.466  -10.503 3.712   1.00 95.31 547 A 1 
ATOM 4477 C CA  . LEU A 1 547 ? 10.268  -10.259 2.285   1.00 94.99 547 A 1 
ATOM 4478 C C   . LEU A 1 547 ? 11.194  -11.126 1.427   1.00 94.62 547 A 1 
ATOM 4479 O O   . LEU A 1 547 ? 10.736  -11.791 0.501   1.00 93.37 547 A 1 
ATOM 4480 C CB  . LEU A 1 547 ? 10.499  -8.763  2.018   1.00 94.55 547 A 1 
ATOM 4481 C CG  . LEU A 1 547 ? 10.378  -8.356  0.537   1.00 91.69 547 A 1 
ATOM 4482 C CD1 . LEU A 1 547 ? 8.962   -8.544  0.004   1.00 85.65 547 A 1 
ATOM 4483 C CD2 . LEU A 1 547 ? 10.762  -6.885  0.400   1.00 85.35 547 A 1 
ATOM 4484 N N   . VAL A 1 548 ? 12.492  -11.145 1.732   1.00 94.32 548 A 1 
ATOM 4485 C CA  . VAL A 1 548 ? 13.471  -11.965 1.007   1.00 93.75 548 A 1 
ATOM 4486 C C   . VAL A 1 548 ? 13.134  -13.443 1.155   1.00 92.86 548 A 1 
ATOM 4487 O O   . VAL A 1 548 ? 13.206  -14.179 0.176   1.00 91.42 548 A 1 
ATOM 4488 C CB  . VAL A 1 548 ? 14.902  -11.650 1.484   1.00 93.25 548 A 1 
ATOM 4489 C CG1 . VAL A 1 548 ? 15.935  -12.642 0.949   1.00 90.35 548 A 1 
ATOM 4490 C CG2 . VAL A 1 548 ? 15.331  -10.255 1.004   1.00 90.19 548 A 1 
ATOM 4491 N N   . LYS A 1 549 ? 12.705  -13.891 2.332   1.00 92.38 549 A 1 
ATOM 4492 C CA  . LYS A 1 549 ? 12.281  -15.276 2.553   1.00 90.59 549 A 1 
ATOM 4493 C C   . LYS A 1 549 ? 11.041  -15.640 1.731   1.00 89.90 549 A 1 
ATOM 4494 O O   . LYS A 1 549 ? 11.019  -16.726 1.151   1.00 88.24 549 A 1 
ATOM 4495 C CB  . LYS A 1 549 ? 12.066  -15.510 4.058   1.00 88.94 549 A 1 
ATOM 4496 C CG  . LYS A 1 549 ? 11.840  -16.984 4.429   1.00 81.45 549 A 1 
ATOM 4497 C CD  . LYS A 1 549 ? 13.088  -17.847 4.179   1.00 76.38 549 A 1 
ATOM 4498 C CE  . LYS A 1 549 ? 12.844  -19.282 4.657   1.00 67.21 549 A 1 
ATOM 4499 N NZ  . LYS A 1 549 ? 14.049  -20.128 4.454   1.00 59.06 549 A 1 
ATOM 4500 N N   . ASP A 1 550 ? 10.059  -14.747 1.638   1.00 91.20 550 A 1 
ATOM 4501 C CA  . ASP A 1 550 ? 8.873   -14.903 0.777   1.00 89.88 550 A 1 
ATOM 4502 C C   . ASP A 1 550 ? 9.293   -15.019 -0.698  1.00 89.36 550 A 1 
ATOM 4503 O O   . ASP A 1 550 ? 8.941   -15.988 -1.371  1.00 87.62 550 A 1 
ATOM 4504 C CB  . ASP A 1 550 ? 7.913   -13.713 1.022   1.00 89.05 550 A 1 
ATOM 4505 C CG  . ASP A 1 550 ? 6.511   -13.825 0.392   1.00 84.01 550 A 1 
ATOM 4506 O OD1 . ASP A 1 550 ? 5.903   -14.910 0.429   1.00 78.36 550 A 1 
ATOM 4507 O OD2 . ASP A 1 550 ? 5.929   -12.772 0.019   1.00 77.99 550 A 1 
ATOM 4508 N N   . LEU A 1 551 ? 10.170  -14.121 -1.173  1.00 91.32 551 A 1 
ATOM 4509 C CA  . LEU A 1 551 ? 10.696  -14.160 -2.544  1.00 90.57 551 A 1 
ATOM 4510 C C   . LEU A 1 551 ? 11.508  -15.433 -2.830  1.00 88.56 551 A 1 
ATOM 4511 O O   . LEU A 1 551 ? 11.338  -16.040 -3.884  1.00 86.37 551 A 1 
ATOM 4512 C CB  . LEU A 1 551 ? 11.552  -12.907 -2.808  1.00 91.71 551 A 1 
ATOM 4513 C CG  . LEU A 1 551 ? 10.766  -11.583 -2.824  1.00 91.53 551 A 1 
ATOM 4514 C CD1 . LEU A 1 551 ? 11.740  -10.412 -2.948  1.00 88.20 551 A 1 
ATOM 4515 C CD2 . LEU A 1 551 ? 9.774   -11.508 -3.985  1.00 88.58 551 A 1 
ATOM 4516 N N   . VAL A 1 552 ? 12.350  -15.879 -1.901  1.00 86.51 552 A 1 
ATOM 4517 C CA  . VAL A 1 552 ? 13.119  -17.132 -2.024  1.00 84.73 552 A 1 
ATOM 4518 C C   . VAL A 1 552 ? 12.200  -18.357 -2.040  1.00 82.40 552 A 1 
ATOM 4519 O O   . VAL A 1 552 ? 12.514  -19.343 -2.698  1.00 79.78 552 A 1 
ATOM 4520 C CB  . VAL A 1 552 ? 14.167  -17.233 -0.902  1.00 84.91 552 A 1 
ATOM 4521 C CG1 . VAL A 1 552 ? 14.827  -18.615 -0.787  1.00 80.81 552 A 1 
ATOM 4522 C CG2 . VAL A 1 552 ? 15.299  -16.225 -1.127  1.00 81.47 552 A 1 
ATOM 4523 N N   . SER A 1 553 ? 11.056  -18.311 -1.366  1.00 82.19 553 A 1 
ATOM 4524 C CA  . SER A 1 553 ? 10.083  -19.410 -1.419  1.00 78.60 553 A 1 
ATOM 4525 C C   . SER A 1 553 ? 9.432   -19.560 -2.798  1.00 77.22 553 A 1 
ATOM 4526 O O   . SER A 1 553 ? 9.156   -20.676 -3.229  1.00 74.22 553 A 1 
ATOM 4527 C CB  . SER A 1 553 ? 9.032   -19.264 -0.314  1.00 77.06 553 A 1 
ATOM 4528 O OG  . SER A 1 553 ? 8.031   -18.312 -0.609  1.00 68.03 553 A 1 
ATOM 4529 N N   . LEU A 1 554 ? 9.251   -18.440 -3.509  1.00 79.69 554 A 1 
ATOM 4530 C CA  . LEU A 1 554 ? 8.751   -18.418 -4.886  1.00 77.95 554 A 1 
ATOM 4531 C C   . LEU A 1 554 ? 9.862   -18.715 -5.902  1.00 76.95 554 A 1 
ATOM 4532 O O   . LEU A 1 554 ? 9.627   -19.388 -6.904  1.00 74.67 554 A 1 
ATOM 4533 C CB  . LEU A 1 554 ? 8.119   -17.039 -5.156  1.00 78.73 554 A 1 
ATOM 4534 C CG  . LEU A 1 554 ? 6.876   -16.715 -4.304  1.00 75.51 554 A 1 
ATOM 4535 C CD1 . LEU A 1 554 ? 6.447   -15.269 -4.545  1.00 72.35 554 A 1 
ATOM 4536 C CD2 . LEU A 1 554 ? 5.695   -17.628 -4.645  1.00 70.42 554 A 1 
ATOM 4537 N N   . TYR A 1 555 ? 11.083  -18.233 -5.620  1.00 79.19 555 A 1 
ATOM 4538 C CA  . TYR A 1 555 ? 12.242  -18.299 -6.506  1.00 77.85 555 A 1 
ATOM 4539 C C   . TYR A 1 555 ? 13.491  -18.770 -5.741  1.00 76.78 555 A 1 
ATOM 4540 O O   . TYR A 1 555 ? 14.312  -17.950 -5.312  1.00 74.80 555 A 1 
ATOM 4541 C CB  . TYR A 1 555 ? 12.435  -16.925 -7.149  1.00 79.53 555 A 1 
ATOM 4542 C CG  . TYR A 1 555 ? 11.198  -16.395 -7.846  1.00 78.97 555 A 1 
ATOM 4543 C CD1 . TYR A 1 555 ? 10.752  -16.980 -9.043  1.00 77.61 555 A 1 
ATOM 4544 C CD2 . TYR A 1 555 ? 10.473  -15.331 -7.273  1.00 77.29 555 A 1 
ATOM 4545 C CE1 . TYR A 1 555 ? 9.601   -16.486 -9.688  1.00 76.19 555 A 1 
ATOM 4546 C CE2 . TYR A 1 555 ? 9.324   -14.834 -7.913  1.00 75.74 555 A 1 
ATOM 4547 C CZ  . TYR A 1 555 ? 8.892   -15.404 -9.128  1.00 77.88 555 A 1 
ATOM 4548 O OH  . TYR A 1 555 ? 7.801   -14.903 -9.762  1.00 76.86 555 A 1 
ATOM 4549 N N   . PRO A 1 556 ? 13.666  -20.091 -5.563  1.00 74.79 556 A 1 
ATOM 4550 C CA  . PRO A 1 556 ? 14.711  -20.657 -4.699  1.00 72.10 556 A 1 
ATOM 4551 C C   . PRO A 1 556 ? 16.147  -20.236 -5.039  1.00 72.51 556 A 1 
ATOM 4552 O O   . PRO A 1 556 ? 16.982  -20.119 -4.143  1.00 70.74 556 A 1 
ATOM 4553 C CB  . PRO A 1 556 ? 14.534  -22.173 -4.813  1.00 69.54 556 A 1 
ATOM 4554 C CG  . PRO A 1 556 ? 13.036  -22.330 -5.074  1.00 67.40 556 A 1 
ATOM 4555 C CD  . PRO A 1 556 ? 12.722  -21.127 -5.957  1.00 69.49 556 A 1 
ATOM 4556 N N   . HIS A 1 557 ? 16.431  -19.953 -6.309  1.00 73.95 557 A 1 
ATOM 4557 C CA  . HIS A 1 557 ? 17.759  -19.516 -6.764  1.00 73.43 557 A 1 
ATOM 4558 C C   . HIS A 1 557 ? 18.235  -18.205 -6.104  1.00 74.89 557 A 1 
ATOM 4559 O O   . HIS A 1 557 ? 19.437  -18.008 -5.930  1.00 74.60 557 A 1 
ATOM 4560 C CB  . HIS A 1 557 ? 17.757  -19.394 -8.294  1.00 71.24 557 A 1 
ATOM 4561 C CG  . HIS A 1 557 ? 16.835  -18.322 -8.825  1.00 66.93 557 A 1 
ATOM 4562 N ND1 . HIS A 1 557 ? 15.518  -18.478 -9.195  1.00 62.56 557 A 1 
ATOM 4563 C CD2 . HIS A 1 557 ? 17.164  -17.010 -9.030  1.00 60.43 557 A 1 
ATOM 4564 C CE1 . HIS A 1 557 ? 15.065  -17.288 -9.614  1.00 57.79 557 A 1 
ATOM 4565 N NE2 . HIS A 1 557 ? 16.029  -16.363 -9.526  1.00 58.29 557 A 1 
ATOM 4566 N N   . LEU A 1 558 ? 17.324  -17.337 -5.665  1.00 78.61 558 A 1 
ATOM 4567 C CA  . LEU A 1 558 ? 17.653  -16.094 -4.955  1.00 80.60 558 A 1 
ATOM 4568 C C   . LEU A 1 558 ? 18.277  -16.342 -3.572  1.00 80.39 558 A 1 
ATOM 4569 O O   . LEU A 1 558 ? 18.957  -15.471 -3.031  1.00 78.76 558 A 1 
ATOM 4570 C CB  . LEU A 1 558 ? 16.380  -15.240 -4.812  1.00 82.76 558 A 1 
ATOM 4571 C CG  . LEU A 1 558 ? 15.710  -14.806 -6.128  1.00 83.85 558 A 1 
ATOM 4572 C CD1 . LEU A 1 558 ? 14.432  -14.027 -5.807  1.00 80.87 558 A 1 
ATOM 4573 C CD2 . LEU A 1 558 ? 16.627  -13.917 -6.971  1.00 81.04 558 A 1 
ATOM 4574 N N   . GLY A 1 559 ? 18.054  -17.524 -2.997  1.00 79.99 559 A 1 
ATOM 4575 C CA  . GLY A 1 559 ? 18.520  -17.891 -1.657  1.00 78.46 559 A 1 
ATOM 4576 C C   . GLY A 1 559 ? 19.958  -18.400 -1.586  1.00 77.54 559 A 1 
ATOM 4577 O O   . GLY A 1 559 ? 20.527  -18.428 -0.494  1.00 73.50 559 A 1 
ATOM 4578 N N   . ALA A 1 560 ? 20.574  -18.763 -2.713  1.00 76.39 560 A 1 
ATOM 4579 C CA  . ALA A 1 560 ? 21.841  -19.503 -2.752  1.00 73.50 560 A 1 
ATOM 4580 C C   . ALA A 1 560 ? 23.026  -18.800 -2.050  1.00 73.19 560 A 1 
ATOM 4581 O O   . ALA A 1 560 ? 23.928  -19.458 -1.539  1.00 67.61 560 A 1 
ATOM 4582 C CB  . ALA A 1 560 ? 22.162  -19.788 -4.221  1.00 68.93 560 A 1 
ATOM 4583 N N   . ALA A 1 561 ? 23.030  -17.466 -1.987  1.00 73.13 561 A 1 
ATOM 4584 C CA  . ALA A 1 561 ? 24.098  -16.672 -1.368  1.00 72.49 561 A 1 
ATOM 4585 C C   . ALA A 1 561 ? 23.730  -16.073 0.007   1.00 74.51 561 A 1 
ATOM 4586 O O   . ALA A 1 561 ? 24.503  -15.289 0.570   1.00 70.34 561 A 1 
ATOM 4587 C CB  . ALA A 1 561 ? 24.528  -15.600 -2.374  1.00 67.76 561 A 1 
ATOM 4588 N N   . LEU A 1 562 ? 22.550  -16.382 0.547   1.00 75.41 562 A 1 
ATOM 4589 C CA  . LEU A 1 562 ? 22.010  -15.733 1.738   1.00 76.61 562 A 1 
ATOM 4590 C C   . LEU A 1 562 ? 22.001  -16.687 2.939   1.00 76.24 562 A 1 
ATOM 4591 O O   . LEU A 1 562 ? 21.265  -17.667 2.977   1.00 72.55 562 A 1 
ATOM 4592 C CB  . LEU A 1 562 ? 20.611  -15.177 1.432   1.00 76.97 562 A 1 
ATOM 4593 C CG  . LEU A 1 562 ? 20.589  -14.029 0.400   1.00 75.84 562 A 1 
ATOM 4594 C CD1 . LEU A 1 562 ? 19.140  -13.697 0.048   1.00 71.79 562 A 1 
ATOM 4595 C CD2 . LEU A 1 562 ? 21.247  -12.754 0.933   1.00 72.06 562 A 1 
ATOM 4596 N N   . LYS A 1 563 ? 22.781  -16.347 3.970   1.00 79.37 563 A 1 
ATOM 4597 C CA  . LYS A 1 563 ? 22.642  -16.973 5.291   1.00 78.36 563 A 1 
ATOM 4598 C C   . LYS A 1 563 ? 21.453  -16.334 6.004   1.00 79.32 563 A 1 
ATOM 4599 O O   . LYS A 1 563 ? 21.564  -15.210 6.490   1.00 74.68 563 A 1 
ATOM 4600 C CB  . LYS A 1 563 ? 23.928  -16.832 6.109   1.00 72.93 563 A 1 
ATOM 4601 C CG  . LYS A 1 563 ? 25.075  -17.679 5.543   1.00 63.15 563 A 1 
ATOM 4602 C CD  . LYS A 1 563 ? 26.287  -17.592 6.475   1.00 57.84 563 A 1 
ATOM 4603 C CE  . LYS A 1 563 ? 27.446  -18.434 5.938   1.00 49.13 563 A 1 
ATOM 4604 N NZ  . LYS A 1 563 ? 28.595  -18.407 6.874   1.00 41.31 563 A 1 
ATOM 4605 N N   . MET A 1 564 ? 20.330  -17.028 6.034   1.00 78.65 564 A 1 
ATOM 4606 C CA  . MET A 1 564 ? 19.101  -16.542 6.664   1.00 79.00 564 A 1 
ATOM 4607 C C   . MET A 1 564 ? 18.803  -17.341 7.931   1.00 79.24 564 A 1 
ATOM 4608 O O   . MET A 1 564 ? 18.204  -18.413 7.861   1.00 74.06 564 A 1 
ATOM 4609 C CB  . MET A 1 564 ? 17.937  -16.603 5.665   1.00 76.88 564 A 1 
ATOM 4610 C CG  . MET A 1 564 ? 18.075  -15.588 4.527   1.00 73.62 564 A 1 
ATOM 4611 S SD  . MET A 1 564 ? 16.560  -15.403 3.547   1.00 70.69 564 A 1 
ATOM 4612 C CE  . MET A 1 564 ? 16.595  -16.950 2.607   1.00 60.73 564 A 1 
ATOM 4613 N N   . ASN A 1 565 ? 19.189  -16.808 9.095   1.00 80.82 565 A 1 
ATOM 4614 C CA  . ASN A 1 565 ? 18.852  -17.374 10.397  1.00 82.33 565 A 1 
ATOM 4615 C C   . ASN A 1 565 ? 17.915  -16.422 11.159  1.00 84.58 565 A 1 
ATOM 4616 O O   . ASN A 1 565 ? 18.329  -15.354 11.597  1.00 83.37 565 A 1 
ATOM 4617 C CB  . ASN A 1 565 ? 20.142  -17.691 11.169  1.00 78.31 565 A 1 
ATOM 4618 C CG  . ASN A 1 565 ? 19.854  -18.440 12.461  1.00 73.81 565 A 1 
ATOM 4619 O OD1 . ASN A 1 565 ? 18.715  -18.606 12.876  1.00 67.67 565 A 1 
ATOM 4620 N ND2 . ASN A 1 565 ? 20.869  -18.939 13.123  1.00 65.77 565 A 1 
ATOM 4621 N N   . PHE A 1 566 ? 16.650  -16.808 11.298  1.00 85.59 566 A 1 
ATOM 4622 C CA  . PHE A 1 566 ? 15.658  -15.981 11.989  1.00 87.31 566 A 1 
ATOM 4623 C C   . PHE A 1 566 ? 15.960  -15.827 13.480  1.00 88.29 566 A 1 
ATOM 4624 O O   . PHE A 1 566 ? 15.763  -14.747 14.015  1.00 88.21 566 A 1 
ATOM 4625 C CB  . PHE A 1 566 ? 14.257  -16.570 11.805  1.00 87.96 566 A 1 
ATOM 4626 C CG  . PHE A 1 566 ? 13.169  -15.706 12.409  1.00 88.81 566 A 1 
ATOM 4627 C CD1 . PHE A 1 566 ? 12.516  -16.103 13.590  1.00 84.63 566 A 1 
ATOM 4628 C CD2 . PHE A 1 566 ? 12.830  -14.480 11.810  1.00 83.43 566 A 1 
ATOM 4629 C CE1 . PHE A 1 566 ? 11.522  -15.285 14.158  1.00 83.77 566 A 1 
ATOM 4630 C CE2 . PHE A 1 566 ? 11.841  -13.662 12.378  1.00 83.37 566 A 1 
ATOM 4631 C CZ  . PHE A 1 566 ? 11.183  -14.065 13.549  1.00 88.00 566 A 1 
ATOM 4632 N N   . ALA A 1 567 ? 16.451  -16.875 14.139  1.00 85.31 567 A 1 
ATOM 4633 C CA  . ALA A 1 567 ? 16.756  -16.845 15.566  1.00 85.34 567 A 1 
ATOM 4634 C C   . ALA A 1 567 ? 17.835  -15.799 15.889  1.00 86.06 567 A 1 
ATOM 4635 O O   . ALA A 1 567 ? 17.635  -14.986 16.781  1.00 84.72 567 A 1 
ATOM 4636 C CB  . ALA A 1 567 ? 17.152  -18.251 16.019  1.00 83.69 567 A 1 
ATOM 4637 N N   . GLU A 1 568 ? 18.911  -15.729 15.096  1.00 90.17 568 A 1 
ATOM 4638 C CA  . GLU A 1 568 ? 19.956  -14.703 15.265  1.00 89.63 568 A 1 
ATOM 4639 C C   . GLU A 1 568 ? 19.415  -13.278 15.085  1.00 90.39 568 A 1 
ATOM 4640 O O   . GLU A 1 568 ? 19.803  -12.369 15.814  1.00 88.81 568 A 1 
ATOM 4641 C CB  . GLU A 1 568 ? 21.078  -14.916 14.236  1.00 87.48 568 A 1 
ATOM 4642 C CG  . GLU A 1 568 ? 21.980  -16.124 14.552  1.00 79.71 568 A 1 
ATOM 4643 C CD  . GLU A 1 568 ? 22.954  -16.479 13.412  1.00 76.43 568 A 1 
ATOM 4644 O OE1 . GLU A 1 568 ? 23.390  -17.657 13.377  1.00 67.48 568 A 1 
ATOM 4645 O OE2 . GLU A 1 568 ? 23.215  -15.634 12.527  1.00 67.80 568 A 1 
ATOM 4646 N N   . ILE A 1 569 ? 18.517  -13.077 14.123  1.00 91.34 569 A 1 
ATOM 4647 C CA  . ILE A 1 569 ? 17.868  -11.777 13.908  1.00 92.34 569 A 1 
ATOM 4648 C C   . ILE A 1 569 ? 16.960  -11.444 15.090  1.00 93.13 569 A 1 
ATOM 4649 O O   . ILE A 1 569 ? 16.993  -10.327 15.586  1.00 92.28 569 A 1 
ATOM 4650 C CB  . ILE A 1 569 ? 17.104  -11.766 12.565  1.00 92.04 569 A 1 
ATOM 4651 C CG1 . ILE A 1 569 ? 18.114  -11.837 11.394  1.00 88.85 569 A 1 
ATOM 4652 C CG2 . ILE A 1 569 ? 16.217  -10.514 12.416  1.00 88.67 569 A 1 
ATOM 4653 C CD1 . ILE A 1 569 ? 17.465  -12.038 10.019  1.00 81.97 569 A 1 
ATOM 4654 N N   . TYR A 1 570 ? 16.178  -12.406 15.551  1.00 93.08 570 A 1 
ATOM 4655 C CA  . TYR A 1 570 ? 15.257  -12.229 16.667  1.00 93.39 570 A 1 
ATOM 4656 C C   . TYR A 1 570 ? 15.988  -11.883 17.972  1.00 93.07 570 A 1 
ATOM 4657 O O   . TYR A 1 570 ? 15.578  -10.964 18.667  1.00 92.23 570 A 1 
ATOM 4658 C CB  . TYR A 1 570 ? 14.408  -13.495 16.813  1.00 93.64 570 A 1 
ATOM 4659 C CG  . TYR A 1 570 ? 13.379  -13.392 17.913  1.00 94.13 570 A 1 
ATOM 4660 C CD1 . TYR A 1 570 ? 13.716  -13.766 19.224  1.00 91.07 570 A 1 
ATOM 4661 C CD2 . TYR A 1 570 ? 12.104  -12.868 17.635  1.00 91.68 570 A 1 
ATOM 4662 C CE1 . TYR A 1 570 ? 12.788  -13.605 20.266  1.00 91.76 570 A 1 
ATOM 4663 C CE2 . TYR A 1 570 ? 11.166  -12.703 18.674  1.00 92.18 570 A 1 
ATOM 4664 C CZ  . TYR A 1 570 ? 11.514  -13.066 19.992  1.00 93.37 570 A 1 
ATOM 4665 O OH  . TYR A 1 570 ? 10.633  -12.883 21.005  1.00 92.13 570 A 1 
ATOM 4666 N N   . ASP A 1 571 ? 17.100  -12.551 18.260  1.00 92.77 571 A 1 
ATOM 4667 C CA  . ASP A 1 571 ? 17.916  -12.297 19.454  1.00 92.23 571 A 1 
ATOM 4668 C C   . ASP A 1 571 ? 18.525  -10.882 19.470  1.00 92.01 571 A 1 
ATOM 4669 O O   . ASP A 1 571 ? 18.881  -10.369 20.527  1.00 90.16 571 A 1 
ATOM 4670 C CB  . ASP A 1 571 ? 19.034  -13.352 19.538  1.00 91.02 571 A 1 
ATOM 4671 C CG  . ASP A 1 571 ? 18.570  -14.768 19.921  1.00 87.00 571 A 1 
ATOM 4672 O OD1 . ASP A 1 571 ? 17.435  -14.926 20.431  1.00 81.01 571 A 1 
ATOM 4673 O OD2 . ASP A 1 571 ? 19.390  -15.702 19.756  1.00 80.84 571 A 1 
ATOM 4674 N N   . GLY A 1 572 ? 18.634  -10.238 18.312  1.00 92.24 572 A 1 
ATOM 4675 C CA  . GLY A 1 572 ? 19.090  -8.853  18.174  1.00 91.98 572 A 1 
ATOM 4676 C C   . GLY A 1 572 ? 18.003  -7.785  18.357  1.00 92.74 572 A 1 
ATOM 4677 O O   . GLY A 1 572 ? 18.318  -6.598  18.275  1.00 90.81 572 A 1 
ATOM 4678 N N   . ILE A 1 573 ? 16.742  -8.171  18.560  1.00 93.41 573 A 1 
ATOM 4679 C CA  . ILE A 1 573 ? 15.623  -7.234  18.737  1.00 93.99 573 A 1 
ATOM 4680 C C   . ILE A 1 573 ? 15.570  -6.773  20.198  1.00 93.81 573 A 1 
ATOM 4681 O O   . ILE A 1 573 ? 15.422  -7.587  21.105  1.00 91.81 573 A 1 
ATOM 4682 C CB  . ILE A 1 573 ? 14.278  -7.866  18.302  1.00 93.92 573 A 1 
ATOM 4683 C CG1 . ILE A 1 573 ? 14.306  -8.329  16.826  1.00 91.63 573 A 1 
ATOM 4684 C CG2 . ILE A 1 573 ? 13.131  -6.860  18.513  1.00 90.61 573 A 1 
ATOM 4685 C CD1 . ILE A 1 573 ? 13.082  -9.158  16.396  1.00 88.98 573 A 1 
ATOM 4686 N N   . GLU A 1 574 ? 15.619  -5.461  20.430  1.00 93.49 574 A 1 
ATOM 4687 C CA  . GLU A 1 574 ? 15.546  -4.890  21.785  1.00 92.92 574 A 1 
ATOM 4688 C C   . GLU A 1 574 ? 14.122  -4.924  22.370  1.00 92.58 574 A 1 
ATOM 4689 O O   . GLU A 1 574 ? 13.916  -5.421  23.472  1.00 89.19 574 A 1 
ATOM 4690 C CB  . GLU A 1 574 ? 16.076  -3.447  21.785  1.00 90.95 574 A 1 
ATOM 4691 C CG  . GLU A 1 574 ? 17.597  -3.383  21.536  1.00 81.08 574 A 1 
ATOM 4692 C CD  . GLU A 1 574 ? 18.167  -1.955  21.604  1.00 76.15 574 A 1 
ATOM 4693 O OE1 . GLU A 1 574 ? 19.409  -1.822  21.475  1.00 66.92 574 A 1 
ATOM 4694 O OE2 . GLU A 1 574 ? 17.397  -0.980  21.704  1.00 66.98 574 A 1 
ATOM 4695 N N   . ASP A 1 575 ? 13.128  -4.418  21.631  1.00 93.17 575 A 1 
ATOM 4696 C CA  . ASP A 1 575 ? 11.706  -4.487  21.986  1.00 93.70 575 A 1 
ATOM 4697 C C   . ASP A 1 575 ? 10.915  -5.116  20.830  1.00 94.41 575 A 1 
ATOM 4698 O O   . ASP A 1 575 ? 10.635  -4.491  19.809  1.00 93.63 575 A 1 
ATOM 4699 C CB  . ASP A 1 575 ? 11.144  -3.106  22.406  1.00 92.49 575 A 1 
ATOM 4700 C CG  . ASP A 1 575 ? 9.672   -3.154  22.891  1.00 91.57 575 A 1 
ATOM 4701 O OD1 . ASP A 1 575 ? 8.962   -4.152  22.605  1.00 87.38 575 A 1 
ATOM 4702 O OD2 . ASP A 1 575 ? 9.199   -2.197  23.541  1.00 85.42 575 A 1 
ATOM 4703 N N   . VAL A 1 576 ? 10.524  -6.370  21.020  1.00 93.85 576 A 1 
ATOM 4704 C CA  . VAL A 1 576 ? 9.756   -7.136  20.027  1.00 95.12 576 A 1 
ATOM 4705 C C   . VAL A 1 576 ? 8.378   -6.525  19.778  1.00 95.51 576 A 1 
ATOM 4706 O O   . VAL A 1 576 ? 7.889   -6.545  18.650  1.00 94.48 576 A 1 
ATOM 4707 C CB  . VAL A 1 576 ? 9.611   -8.603  20.475  1.00 94.42 576 A 1 
ATOM 4708 C CG1 . VAL A 1 576 ? 8.861   -9.452  19.441  1.00 90.06 576 A 1 
ATOM 4709 C CG2 . VAL A 1 576 ? 10.975  -9.264  20.702  1.00 89.40 576 A 1 
ATOM 4710 N N   . ALA A 1 577 ? 7.733   -5.979  20.809  1.00 94.04 577 A 1 
ATOM 4711 C CA  . ALA A 1 577 ? 6.396   -5.413  20.675  1.00 93.52 577 A 1 
ATOM 4712 C C   . ALA A 1 577 ? 6.422   -4.073  19.924  1.00 93.92 577 A 1 
ATOM 4713 O O   . ALA A 1 577 ? 5.550   -3.828  19.093  1.00 92.83 577 A 1 
ATOM 4714 C CB  . ALA A 1 577 ? 5.767   -5.286  22.066  1.00 92.25 577 A 1 
ATOM 4715 N N   . GLU A 1 578 ? 7.431   -3.234  20.165  1.00 94.59 578 A 1 
ATOM 4716 C CA  . GLU A 1 578 ? 7.648   -1.989  19.418  1.00 94.78 578 A 1 
ATOM 4717 C C   . GLU A 1 578 ? 7.962   -2.279  17.949  1.00 95.22 578 A 1 
ATOM 4718 O O   . GLU A 1 578 ? 7.243   -1.805  17.067  1.00 94.18 578 A 1 
ATOM 4719 C CB  . GLU A 1 578 ? 8.751   -1.174  20.100  1.00 93.76 578 A 1 
ATOM 4720 C CG  . GLU A 1 578 ? 8.930   0.222   19.477  1.00 85.91 578 A 1 
ATOM 4721 C CD  . GLU A 1 578 ? 9.782   1.155   20.359  1.00 79.76 578 A 1 
ATOM 4722 O OE1 . GLU A 1 578 ? 9.638   2.388   20.200  1.00 68.88 578 A 1 
ATOM 4723 O OE2 . GLU A 1 578 ? 10.501  0.654   21.248  1.00 68.09 578 A 1 
ATOM 4724 N N   . LEU A 1 579 ? 8.919   -3.166  17.690  1.00 95.35 579 A 1 
ATOM 4725 C CA  . LEU A 1 579 ? 9.252   -3.592  16.331  1.00 95.86 579 A 1 
ATOM 4726 C C   . LEU A 1 579 ? 8.027   -4.149  15.592  1.00 96.42 579 A 1 
ATOM 4727 O O   . LEU A 1 579 ? 7.810   -3.856  14.417  1.00 95.72 579 A 1 
ATOM 4728 C CB  . LEU A 1 579 ? 10.391  -4.613  16.417  1.00 95.32 579 A 1 
ATOM 4729 C CG  . LEU A 1 579 ? 10.884  -5.083  15.039  1.00 94.33 579 A 1 
ATOM 4730 C CD1 . LEU A 1 579 ? 12.372  -5.379  15.099  1.00 86.21 579 A 1 
ATOM 4731 C CD2 . LEU A 1 579 ? 10.171  -6.352  14.551  1.00 87.30 579 A 1 
ATOM 4732 N N   . PHE A 1 580 ? 7.204   -4.943  16.273  1.00 96.25 580 A 1 
ATOM 4733 C CA  . PHE A 1 580 ? 6.000   -5.505  15.670  1.00 96.30 580 A 1 
ATOM 4734 C C   . PHE A 1 580 ? 4.969   -4.429  15.290  1.00 96.12 580 A 1 
ATOM 4735 O O   . PHE A 1 580 ? 4.285   -4.563  14.275  1.00 95.31 580 A 1 
ATOM 4736 C CB  . PHE A 1 580 ? 5.400   -6.535  16.622  1.00 96.10 580 A 1 
ATOM 4737 C CG  . PHE A 1 580 ? 4.261   -7.312  16.009  1.00 96.38 580 A 1 
ATOM 4738 C CD1 . PHE A 1 580 ? 2.928   -6.966  16.287  1.00 92.74 580 A 1 
ATOM 4739 C CD2 . PHE A 1 580 ? 4.541   -8.393  15.156  1.00 93.21 580 A 1 
ATOM 4740 C CE1 . PHE A 1 580 ? 1.881   -7.719  15.732  1.00 92.81 580 A 1 
ATOM 4741 C CE2 . PHE A 1 580 ? 3.494   -9.143  14.604  1.00 93.05 580 A 1 
ATOM 4742 C CZ  . PHE A 1 580 ? 2.164   -8.812  14.897  1.00 95.23 580 A 1 
ATOM 4743 N N   . ILE A 1 581 ? 4.845   -3.354  16.072  1.00 95.62 581 A 1 
ATOM 4744 C CA  . ILE A 1 581 ? 4.001   -2.197  15.731  1.00 94.81 581 A 1 
ATOM 4745 C C   . ILE A 1 581 ? 4.534   -1.502  14.480  1.00 94.64 581 A 1 
ATOM 4746 O O   . ILE A 1 581 ? 3.752   -1.204  13.571  1.00 93.24 581 A 1 
ATOM 4747 C CB  . ILE A 1 581 ? 3.892   -1.234  16.934  1.00 93.55 581 A 1 
ATOM 4748 C CG1 . ILE A 1 581 ? 3.058   -1.893  18.053  1.00 89.14 581 A 1 
ATOM 4749 C CG2 . ILE A 1 581 ? 3.248   0.106   16.539  1.00 88.35 581 A 1 
ATOM 4750 C CD1 . ILE A 1 581 ? 3.243   -1.213  19.410  1.00 79.52 581 A 1 
ATOM 4751 N N   . ASP A 1 582 ? 5.852   -1.318  14.391  1.00 95.08 582 A 1 
ATOM 4752 C CA  . ASP A 1 582 ? 6.531   -0.626  13.293  1.00 94.66 582 A 1 
ATOM 4753 C C   . ASP A 1 582 ? 6.490   -1.403  11.970  1.00 94.49 582 A 1 
ATOM 4754 O O   . ASP A 1 582 ? 6.581   -0.811  10.889  1.00 92.70 582 A 1 
ATOM 4755 C CB  . ASP A 1 582 ? 7.967   -0.299  13.721  1.00 93.99 582 A 1 
ATOM 4756 C CG  . ASP A 1 582 ? 8.045   0.838   14.751  1.00 91.43 582 A 1 
ATOM 4757 O OD1 . ASP A 1 582 ? 7.051   1.594   14.866  1.00 85.40 582 A 1 
ATOM 4758 O OD2 . ASP A 1 582 ? 9.130   0.988   15.342  1.00 85.42 582 A 1 
ATOM 4759 N N   . LEU A 1 583 ? 6.227   -2.708  12.003  1.00 94.65 583 A 1 
ATOM 4760 C CA  . LEU A 1 583 ? 5.852   -3.479  10.815  1.00 93.84 583 A 1 
ATOM 4761 C C   . LEU A 1 583 ? 4.487   -2.993  10.292  1.00 91.84 583 A 1 
ATOM 4762 O O   . LEU A 1 583 ? 3.425   -3.459  10.707  1.00 87.36 583 A 1 
ATOM 4763 C CB  . LEU A 1 583 ? 5.832   -4.993  11.118  1.00 93.55 583 A 1 
ATOM 4764 C CG  . LEU A 1 583 ? 7.200   -5.620  11.443  1.00 92.63 583 A 1 
ATOM 4765 C CD1 . LEU A 1 583 ? 7.011   -7.107  11.752  1.00 88.15 583 A 1 
ATOM 4766 C CD2 . LEU A 1 583 ? 8.195   -5.505  10.290  1.00 88.34 583 A 1 
ATOM 4767 N N   . ARG A 1 584 ? 4.503   -2.057  9.339   1.00 93.28 584 A 1 
ATOM 4768 C CA  . ARG A 1 584 ? 3.286   -1.400  8.814   1.00 90.96 584 A 1 
ATOM 4769 C C   . ARG A 1 584 ? 2.372   -2.324  8.012   1.00 90.28 584 A 1 
ATOM 4770 O O   . ARG A 1 584 ? 1.188   -2.035  7.857   1.00 83.99 584 A 1 
ATOM 4771 C CB  . ARG A 1 584 ? 3.678   -0.190  7.958   1.00 88.51 584 A 1 
ATOM 4772 C CG  . ARG A 1 584 ? 4.391   0.883   8.784   1.00 82.89 584 A 1 
ATOM 4773 C CD  . ARG A 1 584 ? 4.639   2.116   7.922   1.00 76.89 584 A 1 
ATOM 4774 N NE  . ARG A 1 584 ? 5.353   3.148   8.685   1.00 69.44 584 A 1 
ATOM 4775 C CZ  . ARG A 1 584 ? 5.633   4.367   8.274   1.00 60.20 584 A 1 
ATOM 4776 N NH1 . ARG A 1 584 ? 5.274   4.794   7.091   1.00 56.96 584 A 1 
ATOM 4777 N NH2 . ARG A 1 584 ? 6.282   5.183   9.057   1.00 53.84 584 A 1 
ATOM 4778 N N   . ASP A 1 585 ? 2.912   -3.404  7.478   1.00 92.08 585 A 1 
ATOM 4779 C CA  . ASP A 1 585 ? 2.203   -4.325  6.596   1.00 91.89 585 A 1 
ATOM 4780 C C   . ASP A 1 585 ? 1.640   -5.529  7.371   1.00 92.99 585 A 1 
ATOM 4781 O O   . ASP A 1 585 ? 2.365   -6.251  8.053   1.00 91.79 585 A 1 
ATOM 4782 C CB  . ASP A 1 585 ? 3.166   -4.720  5.471   1.00 89.05 585 A 1 
ATOM 4783 C CG  . ASP A 1 585 ? 2.624   -5.774  4.514   1.00 86.58 585 A 1 
ATOM 4784 O OD1 . ASP A 1 585 ? 1.447   -6.178  4.602   1.00 79.62 585 A 1 
ATOM 4785 O OD2 . ASP A 1 585 ? 3.449   -6.266  3.731   1.00 78.96 585 A 1 
ATOM 4786 N N   . ALA A 1 586 ? 0.346   -5.776  7.215   1.00 92.97 586 A 1 
ATOM 4787 C CA  . ALA A 1 586 ? -0.340  -6.901  7.835   1.00 92.76 586 A 1 
ATOM 4788 C C   . ALA A 1 586 ? 0.251   -8.262  7.423   1.00 93.68 586 A 1 
ATOM 4789 O O   . ALA A 1 586 ? 0.373   -9.140  8.271   1.00 92.44 586 A 1 
ATOM 4790 C CB  . ALA A 1 586 ? -1.829  -6.813  7.485   1.00 91.34 586 A 1 
ATOM 4791 N N   . LYS A 1 587 ? 0.674   -8.438  6.165   1.00 92.62 587 A 1 
ATOM 4792 C CA  . LYS A 1 587 ? 1.304   -9.688  5.706   1.00 92.18 587 A 1 
ATOM 4793 C C   . LYS A 1 587 ? 2.646   -9.917  6.412   1.00 93.55 587 A 1 
ATOM 4794 O O   . LYS A 1 587 ? 2.920   -11.029 6.842   1.00 92.61 587 A 1 
ATOM 4795 C CB  . LYS A 1 587 ? 1.451   -9.692  4.170   1.00 90.21 587 A 1 
ATOM 4796 C CG  . LYS A 1 587 ? 1.906   -11.063 3.626   1.00 79.51 587 A 1 
ATOM 4797 C CD  . LYS A 1 587 ? 2.159   -11.074 2.107   1.00 73.48 587 A 1 
ATOM 4798 C CE  . LYS A 1 587 ? 2.724   -12.444 1.698   1.00 63.07 587 A 1 
ATOM 4799 N NZ  . LYS A 1 587 ? 3.292   -12.500 0.319   1.00 55.17 587 A 1 
ATOM 4800 N N   . LEU A 1 588 ? 3.454   -8.866  6.587   1.00 93.47 588 A 1 
ATOM 4801 C CA  . LEU A 1 588 ? 4.710   -8.961  7.334   1.00 94.51 588 A 1 
ATOM 4802 C C   . LEU A 1 588 ? 4.475   -9.293  8.811   1.00 95.64 588 A 1 
ATOM 4803 O O   . LEU A 1 588 ? 5.227   -10.088 9.368   1.00 95.40 588 A 1 
ATOM 4804 C CB  . LEU A 1 588 ? 5.523   -7.659  7.207   1.00 94.25 588 A 1 
ATOM 4805 C CG  . LEU A 1 588 ? 6.080   -7.366  5.804   1.00 92.83 588 A 1 
ATOM 4806 C CD1 . LEU A 1 588 ? 6.788   -6.013  5.806   1.00 89.25 588 A 1 
ATOM 4807 C CD2 . LEU A 1 588 ? 7.088   -8.422  5.343   1.00 89.22 588 A 1 
ATOM 4808 N N   . LYS A 1 589 ? 3.424   -8.745  9.429   1.00 95.27 589 A 1 
ATOM 4809 C CA  . LYS A 1 589 ? 3.047   -9.092  10.811  1.00 95.91 589 A 1 
ATOM 4810 C C   . LYS A 1 589 ? 2.682   -10.571 10.953  1.00 96.15 589 A 1 
ATOM 4811 O O   . LYS A 1 589 ? 3.199   -11.239 11.845  1.00 95.75 589 A 1 
ATOM 4812 C CB  . LYS A 1 589 ? 1.888   -8.204  11.304  1.00 95.66 589 A 1 
ATOM 4813 C CG  . LYS A 1 589 ? 2.368   -6.774  11.567  1.00 94.55 589 A 1 
ATOM 4814 C CD  . LYS A 1 589 ? 1.267   -5.871  12.148  1.00 92.90 589 A 1 
ATOM 4815 C CE  . LYS A 1 589 ? 1.957   -4.553  12.488  1.00 88.66 589 A 1 
ATOM 4816 N NZ  . LYS A 1 589 ? 1.109   -3.539  13.129  1.00 84.50 589 A 1 
ATOM 4817 N N   . GLU A 1 590 ? 1.853   -11.099 10.062  1.00 95.19 590 A 1 
ATOM 4818 C CA  . GLU A 1 590 ? 1.480   -12.522 10.079  1.00 95.24 590 A 1 
ATOM 4819 C C   . GLU A 1 590 ? 2.693   -13.431 9.832   1.00 95.14 590 A 1 
ATOM 4820 O O   . GLU A 1 590 ? 2.892   -14.418 10.548  1.00 93.73 590 A 1 
ATOM 4821 C CB  . GLU A 1 590 ? 0.387   -12.801 9.035   1.00 94.63 590 A 1 
ATOM 4822 C CG  . GLU A 1 590 ? -0.978  -12.168 9.353   1.00 89.98 590 A 1 
ATOM 4823 C CD  . GLU A 1 590 ? -1.643  -12.682 10.642  1.00 88.43 590 A 1 
ATOM 4824 O OE1 . GLU A 1 590 ? -2.623  -12.049 11.101  1.00 77.83 590 A 1 
ATOM 4825 O OE2 . GLU A 1 590 ? -1.214  -13.705 11.220  1.00 78.23 590 A 1 
ATOM 4826 N N   . GLU A 1 591 ? 3.550   -13.079 8.875   1.00 94.18 591 A 1 
ATOM 4827 C CA  . GLU A 1 591 ? 4.782   -13.824 8.609   1.00 93.42 591 A 1 
ATOM 4828 C C   . GLU A 1 591 ? 5.754   -13.775 9.792   1.00 93.83 591 A 1 
ATOM 4829 O O   . GLU A 1 591 ? 6.333   -14.802 10.146  1.00 92.72 591 A 1 
ATOM 4830 C CB  . GLU A 1 591 ? 5.456   -13.300 7.327   1.00 92.47 591 A 1 
ATOM 4831 C CG  . GLU A 1 591 ? 4.744   -13.775 6.051   1.00 86.00 591 A 1 
ATOM 4832 C CD  . GLU A 1 591 ? 4.753   -15.307 5.928   1.00 83.25 591 A 1 
ATOM 4833 O OE1 . GLU A 1 591 ? 3.738   -15.913 5.521   1.00 73.65 591 A 1 
ATOM 4834 O OE2 . GLU A 1 591 ? 5.779   -15.934 6.279   1.00 72.29 591 A 1 
ATOM 4835 N N   . PHE A 1 592 ? 5.890   -12.636 10.461  1.00 95.33 592 A 1 
ATOM 4836 C CA  . PHE A 1 592 ? 6.694   -12.519 11.678  1.00 95.62 592 A 1 
ATOM 4837 C C   . PHE A 1 592 ? 6.183   -13.459 12.777  1.00 95.60 592 A 1 
ATOM 4838 O O   . PHE A 1 592 ? 6.961   -14.242 13.320  1.00 94.89 592 A 1 
ATOM 4839 C CB  . PHE A 1 592 ? 6.707   -11.066 12.162  1.00 95.75 592 A 1 
ATOM 4840 C CG  . PHE A 1 592 ? 7.544   -10.867 13.410  1.00 96.09 592 A 1 
ATOM 4841 C CD1 . PHE A 1 592 ? 6.938   -10.856 14.682  1.00 93.05 592 A 1 
ATOM 4842 C CD2 . PHE A 1 592 ? 8.937   -10.715 13.302  1.00 93.58 592 A 1 
ATOM 4843 C CE1 . PHE A 1 592 ? 7.725   -10.685 15.835  1.00 93.37 592 A 1 
ATOM 4844 C CE2 . PHE A 1 592 ? 9.723   -10.545 14.455  1.00 93.47 592 A 1 
ATOM 4845 C CZ  . PHE A 1 592 ? 9.119   -10.529 15.724  1.00 95.02 592 A 1 
ATOM 4846 N N   . LEU A 1 593 ? 4.878   -13.445 13.051  1.00 95.63 593 A 1 
ATOM 4847 C CA  . LEU A 1 593 ? 4.263   -14.348 14.028  1.00 95.30 593 A 1 
ATOM 4848 C C   . LEU A 1 593 ? 4.501   -15.818 13.656  1.00 94.51 593 A 1 
ATOM 4849 O O   . LEU A 1 593 ? 4.912   -16.617 14.501  1.00 93.44 593 A 1 
ATOM 4850 C CB  . LEU A 1 593 ? 2.756   -14.046 14.133  1.00 95.43 593 A 1 
ATOM 4851 C CG  . LEU A 1 593 ? 2.406   -12.693 14.785  1.00 94.88 593 A 1 
ATOM 4852 C CD1 . LEU A 1 593 ? 0.893   -12.480 14.720  1.00 90.66 593 A 1 
ATOM 4853 C CD2 . LEU A 1 593 ? 2.841   -12.613 16.251  1.00 90.68 593 A 1 
ATOM 4854 N N   . ARG A 1 594 ? 4.338   -16.174 12.378  1.00 92.99 594 A 1 
ATOM 4855 C CA  . ARG A 1 594 ? 4.618   -17.528 11.883  1.00 91.37 594 A 1 
ATOM 4856 C C   . ARG A 1 594 ? 6.070   -17.938 12.139  1.00 90.44 594 A 1 
ATOM 4857 O O   . ARG A 1 594 ? 6.316   -19.033 12.634  1.00 88.44 594 A 1 
ATOM 4858 C CB  . ARG A 1 594 ? 4.264   -17.587 10.389  1.00 89.78 594 A 1 
ATOM 4859 C CG  . ARG A 1 594 ? 4.346   -19.016 9.830   1.00 80.96 594 A 1 
ATOM 4860 C CD  . ARG A 1 594 ? 3.901   -19.072 8.365   1.00 76.88 594 A 1 
ATOM 4861 N NE  . ARG A 1 594 ? 4.915   -18.520 7.441   1.00 65.23 594 A 1 
ATOM 4862 C CZ  . ARG A 1 594 ? 5.538   -19.151 6.461   1.00 59.41 594 A 1 
ATOM 4863 N NH1 . ARG A 1 594 ? 5.346   -20.418 6.208   1.00 54.36 594 A 1 
ATOM 4864 N NH2 . ARG A 1 594 ? 6.372   -18.517 5.702   1.00 50.40 594 A 1 
ATOM 4865 N N   . HIS A 1 595 ? 7.029   -17.063 11.854  1.00 90.89 595 A 1 
ATOM 4866 C CA  . HIS A 1 595 ? 8.452   -17.321 12.092  1.00 90.17 595 A 1 
ATOM 4867 C C   . HIS A 1 595 ? 8.785   -17.421 13.587  1.00 89.52 595 A 1 
ATOM 4868 O O   . HIS A 1 595 ? 9.548   -18.302 13.978  1.00 87.08 595 A 1 
ATOM 4869 C CB  . HIS A 1 595 ? 9.295   -16.250 11.388  1.00 90.02 595 A 1 
ATOM 4870 C CG  . HIS A 1 595 ? 9.571   -16.581 9.944   1.00 90.22 595 A 1 
ATOM 4871 N ND1 . HIS A 1 595 ? 10.777  -17.028 9.456   1.00 79.09 595 A 1 
ATOM 4872 C CD2 . HIS A 1 595 ? 8.713   -16.539 8.880   1.00 79.84 595 A 1 
ATOM 4873 C CE1 . HIS A 1 595 ? 10.648  -17.239 8.134   1.00 81.37 595 A 1 
ATOM 4874 N NE2 . HIS A 1 595 ? 9.399   -16.963 7.734   1.00 83.99 595 A 1 
ATOM 4875 N N   . VAL A 1 596 ? 8.177   -16.590 14.433  1.00 92.27 596 A 1 
ATOM 4876 C CA  . VAL A 1 596 ? 8.300   -16.691 15.893  1.00 91.93 596 A 1 
ATOM 4877 C C   . VAL A 1 596 ? 7.808   -18.057 16.380  1.00 90.77 596 A 1 
ATOM 4878 O O   . VAL A 1 596 ? 8.525   -18.728 17.113  1.00 88.68 596 A 1 
ATOM 4879 C CB  . VAL A 1 596 ? 7.562   -15.525 16.586  1.00 92.56 596 A 1 
ATOM 4880 C CG1 . VAL A 1 596 ? 7.403   -15.730 18.095  1.00 88.85 596 A 1 
ATOM 4881 C CG2 . VAL A 1 596 ? 8.332   -14.210 16.398  1.00 88.17 596 A 1 
ATOM 4882 N N   . THR A 1 597 ? 6.650   -18.529 15.919  1.00 88.00 597 A 1 
ATOM 4883 C CA  . THR A 1 597 ? 6.136   -19.864 16.287  1.00 85.92 597 A 1 
ATOM 4884 C C   . THR A 1 597 ? 7.070   -20.995 15.846  1.00 83.39 597 A 1 
ATOM 4885 O O   . THR A 1 597 ? 7.238   -21.970 16.574  1.00 79.60 597 A 1 
ATOM 4886 C CB  . THR A 1 597 ? 4.749   -20.105 15.680  1.00 84.91 597 A 1 
ATOM 4887 O OG1 . THR A 1 597 ? 3.865   -19.084 16.056  1.00 76.32 597 A 1 
ATOM 4888 C CG2 . THR A 1 597 ? 4.099   -21.408 16.153  1.00 74.54 597 A 1 
ATOM 4889 N N   . LEU A 1 598 ? 7.684   -20.883 14.662  1.00 83.16 598 A 1 
ATOM 4890 C CA  . LEU A 1 598 ? 8.528   -21.940 14.095  1.00 78.06 598 A 1 
ATOM 4891 C C   . LEU A 1 598 ? 9.924   -22.015 14.726  1.00 78.12 598 A 1 
ATOM 4892 O O   . LEU A 1 598 ? 10.467  -23.109 14.851  1.00 74.95 598 A 1 
ATOM 4893 C CB  . LEU A 1 598 ? 8.646   -21.725 12.577  1.00 76.12 598 A 1 
ATOM 4894 C CG  . LEU A 1 598 ? 7.367   -22.034 11.777  1.00 70.70 598 A 1 
ATOM 4895 C CD1 . LEU A 1 598 ? 7.559   -21.584 10.327  1.00 66.15 598 A 1 
ATOM 4896 C CD2 . LEU A 1 598 ? 7.026   -23.525 11.774  1.00 63.26 598 A 1 
ATOM 4897 N N   . PHE A 1 599 ? 10.523  -20.879 15.087  1.00 81.84 599 A 1 
ATOM 4898 C CA  . PHE A 1 599 ? 11.952  -20.804 15.401  1.00 79.67 599 A 1 
ATOM 4899 C C   . PHE A 1 599 ? 12.272  -20.344 16.825  1.00 81.55 599 A 1 
ATOM 4900 O O   . PHE A 1 599 ? 13.395  -20.568 17.276  1.00 78.74 599 A 1 
ATOM 4901 C CB  . PHE A 1 599 ? 12.645  -19.909 14.366  1.00 79.14 599 A 1 
ATOM 4902 C CG  . PHE A 1 599 ? 12.517  -20.391 12.930  1.00 76.37 599 A 1 
ATOM 4903 C CD1 . PHE A 1 599 ? 13.144  -21.584 12.525  1.00 70.76 599 A 1 
ATOM 4904 C CD2 . PHE A 1 599 ? 11.762  -19.655 11.997  1.00 70.25 599 A 1 
ATOM 4905 C CE1 . PHE A 1 599 ? 13.012  -22.039 11.199  1.00 67.88 599 A 1 
ATOM 4906 C CE2 . PHE A 1 599 ? 11.630  -20.109 10.671  1.00 69.83 599 A 1 
ATOM 4907 C CZ  . PHE A 1 599 ? 12.254  -21.301 10.274  1.00 71.69 599 A 1 
ATOM 4908 N N   . ILE A 1 600 ? 11.338  -19.720 17.549  1.00 83.48 600 A 1 
ATOM 4909 C CA  . ILE A 1 600 ? 11.608  -19.137 18.863  1.00 85.80 600 A 1 
ATOM 4910 C C   . ILE A 1 600 ? 11.009  -20.005 19.977  1.00 85.77 600 A 1 
ATOM 4911 O O   . ILE A 1 600 ? 9.785   -20.141 20.082  1.00 83.62 600 A 1 
ATOM 4912 C CB  . ILE A 1 600 ? 11.137  -17.669 18.928  1.00 86.98 600 A 1 
ATOM 4913 C CG1 . ILE A 1 600 ? 11.696  -16.822 17.762  1.00 84.59 600 A 1 
ATOM 4914 C CG2 . ILE A 1 600 ? 11.524  -17.036 20.274  1.00 84.20 600 A 1 
ATOM 4915 C CD1 . ILE A 1 600 ? 13.230  -16.853 17.597  1.00 78.98 600 A 1 
ATOM 4916 N N   . PRO A 1 601 ? 11.849  -20.590 20.856  1.00 81.21 601 A 1 
ATOM 4917 C CA  . PRO A 1 601 ? 11.368  -21.288 22.040  1.00 78.57 601 A 1 
ATOM 4918 C C   . PRO A 1 601 ? 10.553  -20.346 22.934  1.00 77.76 601 A 1 
ATOM 4919 O O   . PRO A 1 601 ? 10.944  -19.206 23.174  1.00 72.63 601 A 1 
ATOM 4920 C CB  . PRO A 1 601 ? 12.622  -21.809 22.755  1.00 77.64 601 A 1 
ATOM 4921 C CG  . PRO A 1 601 ? 13.678  -21.858 21.653  1.00 74.67 601 A 1 
ATOM 4922 C CD  . PRO A 1 601 ? 13.297  -20.677 20.767  1.00 75.11 601 A 1 
ATOM 4923 N N   . GLY A 1 602 ? 9.418   -20.823 23.456  1.00 84.09 602 A 1 
ATOM 4924 C CA  . GLY A 1 602 ? 8.560   -19.991 24.310  1.00 85.32 602 A 1 
ATOM 4925 C C   . GLY A 1 602 ? 7.779   -18.906 23.555  1.00 87.71 602 A 1 
ATOM 4926 O O   . GLY A 1 602 ? 7.335   -17.939 24.169  1.00 84.54 602 A 1 
ATOM 4927 N N   . TRP A 1 603 ? 7.548   -19.092 22.255  1.00 89.64 603 A 1 
ATOM 4928 C CA  . TRP A 1 603 ? 6.803   -18.161 21.387  1.00 90.60 603 A 1 
ATOM 4929 C C   . TRP A 1 603 ? 5.465   -17.683 21.980  1.00 91.35 603 A 1 
ATOM 4930 O O   . TRP A 1 603 ? 5.052   -16.551 21.735  1.00 90.14 603 A 1 
ATOM 4931 C CB  . TRP A 1 603 ? 6.561   -18.845 20.046  1.00 89.87 603 A 1 
ATOM 4932 C CG  . TRP A 1 603 ? 5.619   -20.018 20.076  1.00 89.95 603 A 1 
ATOM 4933 C CD1 . TRP A 1 603 ? 5.972   -21.319 20.163  1.00 88.39 603 A 1 
ATOM 4934 C CD2 . TRP A 1 603 ? 4.156   -20.007 20.037  1.00 90.31 603 A 1 
ATOM 4935 N NE1 . TRP A 1 603 ? 4.844   -22.114 20.182  1.00 87.50 603 A 1 
ATOM 4936 C CE2 . TRP A 1 603 ? 3.696   -21.354 20.112  1.00 88.85 603 A 1 
ATOM 4937 C CE3 . TRP A 1 603 ? 3.179   -18.999 19.946  1.00 87.60 603 A 1 
ATOM 4938 C CZ2 . TRP A 1 603 ? 2.328   -21.681 20.105  1.00 86.70 603 A 1 
ATOM 4939 C CZ3 . TRP A 1 603 ? 1.803   -19.316 19.937  1.00 86.88 603 A 1 
ATOM 4940 C CH2 . TRP A 1 603 ? 1.383   -20.651 20.021  1.00 85.00 603 A 1 
ATOM 4941 N N   . ALA A 1 604 ? 4.812   -18.504 22.799  1.00 91.99 604 A 1 
ATOM 4942 C CA  . ALA A 1 604 ? 3.556   -18.138 23.446  1.00 92.63 604 A 1 
ATOM 4943 C C   . ALA A 1 604 ? 3.703   -16.928 24.390  1.00 93.13 604 A 1 
ATOM 4944 O O   . ALA A 1 604 ? 2.779   -16.128 24.502  1.00 92.30 604 A 1 
ATOM 4945 C CB  . ALA A 1 604 ? 3.031   -19.370 24.192  1.00 92.14 604 A 1 
ATOM 4946 N N   . ASP A 1 605 ? 4.860   -16.758 25.040  1.00 94.02 605 A 1 
ATOM 4947 C CA  . ASP A 1 605 ? 5.131   -15.584 25.883  1.00 94.06 605 A 1 
ATOM 4948 C C   . ASP A 1 605 ? 5.381   -14.332 25.037  1.00 94.63 605 A 1 
ATOM 4949 O O   . ASP A 1 605 ? 4.940   -13.244 25.399  1.00 93.55 605 A 1 
ATOM 4950 C CB  . ASP A 1 605 ? 6.312   -15.868 26.826  1.00 93.24 605 A 1 
ATOM 4951 C CG  . ASP A 1 605 ? 5.964   -16.996 27.791  1.00 91.57 605 A 1 
ATOM 4952 O OD1 . ASP A 1 605 ? 4.911   -16.906 28.461  1.00 85.88 605 A 1 
ATOM 4953 O OD2 . ASP A 1 605 ? 6.623   -18.059 27.774  1.00 85.42 605 A 1 
ATOM 4954 N N   . VAL A 1 606 ? 6.001   -14.499 23.877  1.00 95.38 606 A 1 
ATOM 4955 C CA  . VAL A 1 606 ? 6.172   -13.419 22.893  1.00 95.61 606 A 1 
ATOM 4956 C C   . VAL A 1 606 ? 4.807   -12.921 22.410  1.00 96.23 606 A 1 
ATOM 4957 O O   . VAL A 1 606 ? 4.554   -11.719 22.397  1.00 95.37 606 A 1 
ATOM 4958 C CB  . VAL A 1 606 ? 7.031   -13.885 21.702  1.00 94.91 606 A 1 
ATOM 4959 C CG1 . VAL A 1 606 ? 7.287   -12.740 20.721  1.00 92.11 606 A 1 
ATOM 4960 C CG2 . VAL A 1 606 ? 8.381   -14.451 22.163  1.00 91.79 606 A 1 
ATOM 4961 N N   . TYR A 1 607 ? 3.891   -13.835 22.097  1.00 96.64 607 A 1 
ATOM 4962 C CA  . TYR A 1 607 ? 2.532   -13.504 21.667  1.00 96.88 607 A 1 
ATOM 4963 C C   . TYR A 1 607 ? 1.762   -12.729 22.743  1.00 96.95 607 A 1 
ATOM 4964 O O   . TYR A 1 607 ? 1.141   -11.705 22.452  1.00 96.14 607 A 1 
ATOM 4965 C CB  . TYR A 1 607 ? 1.790   -14.795 21.297  1.00 96.40 607 A 1 
ATOM 4966 C CG  . TYR A 1 607 ? 2.027   -15.321 19.893  1.00 96.07 607 A 1 
ATOM 4967 C CD1 . TYR A 1 607 ? 3.261   -15.176 19.231  1.00 91.58 607 A 1 
ATOM 4968 C CD2 . TYR A 1 607 ? 0.956   -15.954 19.233  1.00 91.02 607 A 1 
ATOM 4969 C CE1 . TYR A 1 607 ? 3.417   -15.630 17.909  1.00 90.14 607 A 1 
ATOM 4970 C CE2 . TYR A 1 607 ? 1.105   -16.412 17.913  1.00 90.68 607 A 1 
ATOM 4971 C CZ  . TYR A 1 607 ? 2.333   -16.240 17.244  1.00 92.75 607 A 1 
ATOM 4972 O OH  . TYR A 1 607 ? 2.453   -16.639 15.957  1.00 90.69 607 A 1 
ATOM 4973 N N   . VAL A 1 608 ? 1.859   -13.182 24.004  1.00 96.66 608 A 1 
ATOM 4974 C CA  . VAL A 1 608 ? 1.268   -12.499 25.162  1.00 96.71 608 A 1 
ATOM 4975 C C   . VAL A 1 608 ? 1.871   -11.104 25.361  1.00 96.68 608 A 1 
ATOM 4976 O O   . VAL A 1 608 ? 1.152   -10.190 25.757  1.00 95.44 608 A 1 
ATOM 4977 C CB  . VAL A 1 608 ? 1.418   -13.380 26.418  1.00 95.93 608 A 1 
ATOM 4978 C CG1 . VAL A 1 608 ? 1.056   -12.662 27.725  1.00 91.32 608 A 1 
ATOM 4979 C CG2 . VAL A 1 608 ? 0.501   -14.607 26.320  1.00 91.21 608 A 1 
ATOM 4980 N N   . GLY A 1 609 ? 3.157   -10.906 25.060  1.00 96.05 609 A 1 
ATOM 4981 C CA  . GLY A 1 609 ? 3.824   -9.602  25.123  1.00 95.51 609 A 1 
ATOM 4982 C C   . GLY A 1 609 ? 3.428   -8.638  23.997  1.00 95.78 609 A 1 
ATOM 4983 O O   . GLY A 1 609 ? 3.311   -7.435  24.230  1.00 94.03 609 A 1 
ATOM 4984 N N   . ILE A 1 610 ? 3.184   -9.151  22.785  1.00 96.43 610 A 1 
ATOM 4985 C CA  . ILE A 1 610 ? 2.804   -8.338  21.618  1.00 96.50 610 A 1 
ATOM 4986 C C   . ILE A 1 610 ? 1.341   -7.878  21.699  1.00 96.52 610 A 1 
ATOM 4987 O O   . ILE A 1 610 ? 1.038   -6.713  21.435  1.00 95.46 610 A 1 
ATOM 4988 C CB  . ILE A 1 610 ? 3.082   -9.124  20.313  1.00 95.81 610 A 1 
ATOM 4989 C CG1 . ILE A 1 610 ? 4.606   -9.296  20.092  1.00 92.33 610 A 1 
ATOM 4990 C CG2 . ILE A 1 610 ? 2.461   -8.420  19.091  1.00 92.27 610 A 1 
ATOM 4991 C CD1 . ILE A 1 610 ? 4.961   -10.298 18.978  1.00 88.54 610 A 1 
ATOM 4992 N N   . PHE A 1 611 ? 0.435   -8.782  22.071  1.00 97.10 611 A 1 
ATOM 4993 C CA  . PHE A 1 611 ? -1.009  -8.561  21.962  1.00 97.18 611 A 1 
ATOM 4994 C C   . PHE A 1 611 ? -1.522  -7.268  22.630  1.00 96.99 611 A 1 
ATOM 4995 O O   . PHE A 1 611 ? -2.318  -6.570  22.000  1.00 96.32 611 A 1 
ATOM 4996 C CB  . PHE A 1 611 ? -1.758  -9.793  22.486  1.00 97.10 611 A 1 
ATOM 4997 C CG  . PHE A 1 611 ? -3.256  -9.694  22.319  1.00 97.46 611 A 1 
ATOM 4998 C CD1 . PHE A 1 611 ? -4.036  -9.044  23.294  1.00 95.65 611 A 1 
ATOM 4999 C CD2 . PHE A 1 611 ? -3.867  -10.220 21.171  1.00 95.63 611 A 1 
ATOM 5000 C CE1 . PHE A 1 611 ? -5.425  -8.927  23.118  1.00 95.38 611 A 1 
ATOM 5001 C CE2 . PHE A 1 611 ? -5.254  -10.108 20.997  1.00 95.24 611 A 1 
ATOM 5002 C CZ  . PHE A 1 611 ? -6.032  -9.461  21.972  1.00 96.53 611 A 1 
ATOM 5003 N N   . PRO A 1 612 ? -1.081  -6.883  23.847  1.00 97.11 612 A 1 
ATOM 5004 C CA  . PRO A 1 612 ? -1.584  -5.674  24.505  1.00 96.65 612 A 1 
ATOM 5005 C C   . PRO A 1 612 ? -1.368  -4.388  23.697  1.00 96.14 612 A 1 
ATOM 5006 O O   . PRO A 1 612 ? -2.186  -3.471  23.767  1.00 94.39 612 A 1 
ATOM 5007 C CB  . PRO A 1 612 ? -0.853  -5.617  25.848  1.00 96.03 612 A 1 
ATOM 5008 C CG  . PRO A 1 612 ? -0.524  -7.073  26.146  1.00 95.17 612 A 1 
ATOM 5009 C CD  . PRO A 1 612 ? -0.211  -7.615  24.757  1.00 96.57 612 A 1 
ATOM 5010 N N   . ARG A 1 613 ? -0.282  -4.328  22.899  1.00 96.41 613 A 1 
ATOM 5011 C CA  . ARG A 1 613 ? 0.069   -3.165  22.067  1.00 95.50 613 A 1 
ATOM 5012 C C   . ARG A 1 613 ? -0.445  -3.298  20.627  1.00 95.64 613 A 1 
ATOM 5013 O O   . ARG A 1 613 ? -0.685  -2.285  19.982  1.00 93.60 613 A 1 
ATOM 5014 C CB  . ARG A 1 613 ? 1.590   -2.930  22.108  1.00 94.09 613 A 1 
ATOM 5015 C CG  . ARG A 1 613 ? 2.127   -2.644  23.521  1.00 90.21 613 A 1 
ATOM 5016 C CD  . ARG A 1 613 ? 3.655   -2.438  23.553  1.00 85.29 613 A 1 
ATOM 5017 N NE  . ARG A 1 613 ? 4.092   -1.072  23.215  1.00 78.03 613 A 1 
ATOM 5018 C CZ  . ARG A 1 613 ? 5.368   -0.674  23.137  1.00 72.20 613 A 1 
ATOM 5019 N NH1 . ARG A 1 613 ? 6.375   -1.481  23.303  1.00 66.36 613 A 1 
ATOM 5020 N NH2 . ARG A 1 613 ? 5.677   0.569   22.904  1.00 63.25 613 A 1 
ATOM 5021 N N   . CYS A 1 614 ? -0.648  -4.526  20.133  1.00 95.87 614 A 1 
ATOM 5022 C CA  . CYS A 1 614 ? -1.164  -4.782  18.789  1.00 95.56 614 A 1 
ATOM 5023 C C   . CYS A 1 614 ? -2.115  -5.999  18.779  1.00 95.93 614 A 1 
ATOM 5024 O O   . CYS A 1 614 ? -1.681  -7.125  18.502  1.00 94.53 614 A 1 
ATOM 5025 C CB  . CYS A 1 614 ? 0.029   -4.941  17.836  1.00 94.12 614 A 1 
ATOM 5026 S SG  . CYS A 1 614 ? -0.556  -4.924  16.112  1.00 86.42 614 A 1 
ATOM 5027 N N   . PRO A 1 615 ? -3.407  -5.814  19.089  1.00 96.48 615 A 1 
ATOM 5028 C CA  . PRO A 1 615 ? -4.357  -6.916  19.199  1.00 96.16 615 A 1 
ATOM 5029 C C   . PRO A 1 615 ? -4.699  -7.500  17.821  1.00 95.54 615 A 1 
ATOM 5030 O O   . PRO A 1 615 ? -5.371  -6.870  17.006  1.00 93.23 615 A 1 
ATOM 5031 C CB  . PRO A 1 615 ? -5.574  -6.327  19.924  1.00 95.33 615 A 1 
ATOM 5032 C CG  . PRO A 1 615 ? -5.525  -4.842  19.564  1.00 93.86 615 A 1 
ATOM 5033 C CD  . PRO A 1 615 ? -4.029  -4.556  19.471  1.00 95.76 615 A 1 
ATOM 5034 N N   . MET A 1 616 ? -4.267  -8.739  17.577  1.00 95.71 616 A 1 
ATOM 5035 C CA  . MET A 1 616 ? -4.535  -9.489  16.350  1.00 95.63 616 A 1 
ATOM 5036 C C   . MET A 1 616 ? -5.256  -10.806 16.643  1.00 95.96 616 A 1 
ATOM 5037 O O   . MET A 1 616 ? -4.942  -11.504 17.608  1.00 94.62 616 A 1 
ATOM 5038 C CB  . MET A 1 616 ? -3.239  -9.744  15.571  1.00 93.99 616 A 1 
ATOM 5039 C CG  . MET A 1 616 ? -2.664  -8.453  14.977  1.00 88.14 616 A 1 
ATOM 5040 S SD  . MET A 1 616 ? -1.236  -8.672  13.888  1.00 84.57 616 A 1 
ATOM 5041 C CE  . MET A 1 616 ? -1.978  -9.529  12.476  1.00 73.77 616 A 1 
ATOM 5042 N N   . ASN A 1 617 ? -6.192  -11.171 15.774  1.00 95.90 617 A 1 
ATOM 5043 C CA  . ASN A 1 617 ? -6.957  -12.411 15.910  1.00 95.88 617 A 1 
ATOM 5044 C C   . ASN A 1 617 ? -6.071  -13.660 15.796  1.00 96.38 617 A 1 
ATOM 5045 O O   . ASN A 1 617 ? -6.281  -14.635 16.515  1.00 95.15 617 A 1 
ATOM 5046 C CB  . ASN A 1 617 ? -8.067  -12.420 14.846  1.00 94.07 617 A 1 
ATOM 5047 C CG  . ASN A 1 617 ? -9.069  -13.541 15.093  1.00 88.45 617 A 1 
ATOM 5048 O OD1 . ASN A 1 617 ? -9.528  -13.757 16.195  1.00 76.56 617 A 1 
ATOM 5049 N ND2 . ASN A 1 617 ? -9.451  -14.275 14.078  1.00 76.22 617 A 1 
ATOM 5050 N N   . SER A 1 618 ? -5.055  -13.623 14.925  1.00 95.56 618 A 1 
ATOM 5051 C CA  . SER A 1 618 ? -4.104  -14.726 14.726  1.00 95.40 618 A 1 
ATOM 5052 C C   . SER A 1 618 ? -3.334  -15.091 15.998  1.00 96.08 618 A 1 
ATOM 5053 O O   . SER A 1 618 ? -3.100  -16.275 16.247  1.00 94.83 618 A 1 
ATOM 5054 C CB  . SER A 1 618 ? -3.117  -14.365 13.617  1.00 93.66 618 A 1 
ATOM 5055 O OG  . SER A 1 618 ? -2.580  -13.079 13.828  1.00 84.06 618 A 1 
ATOM 5056 N N   . ILE A 1 619 ? -3.013  -14.119 16.848  1.00 96.17 619 A 1 
ATOM 5057 C CA  . ILE A 1 619 ? -2.343  -14.340 18.142  1.00 96.44 619 A 1 
ATOM 5058 C C   . ILE A 1 619 ? -3.243  -15.164 19.068  1.00 96.71 619 A 1 
ATOM 5059 O O   . ILE A 1 619 ? -2.824  -16.207 19.573  1.00 95.95 619 A 1 
ATOM 5060 C CB  . ILE A 1 619 ? -1.939  -12.989 18.785  1.00 96.14 619 A 1 
ATOM 5061 C CG1 . ILE A 1 619 ? -0.849  -12.302 17.930  1.00 94.57 619 A 1 
ATOM 5062 C CG2 . ILE A 1 619 ? -1.450  -13.190 20.232  1.00 94.32 619 A 1 
ATOM 5063 C CD1 . ILE A 1 619 ? -0.451  -10.899 18.397  1.00 91.55 619 A 1 
ATOM 5064 N N   . ILE A 1 620 ? -4.491  -14.733 19.256  1.00 96.70 620 A 1 
ATOM 5065 C CA  . ILE A 1 620 ? -5.451  -15.420 20.132  1.00 96.85 620 A 1 
ATOM 5066 C C   . ILE A 1 620 ? -5.743  -16.826 19.612  1.00 96.61 620 A 1 
ATOM 5067 O O   . ILE A 1 620 ? -5.653  -17.790 20.371  1.00 95.77 620 A 1 
ATOM 5068 C CB  . ILE A 1 620 ? -6.746  -14.594 20.281  1.00 96.51 620 A 1 
ATOM 5069 C CG1 . ILE A 1 620 ? -6.489  -13.200 20.899  1.00 94.30 620 A 1 
ATOM 5070 C CG2 . ILE A 1 620 ? -7.810  -15.352 21.097  1.00 94.51 620 A 1 
ATOM 5071 C CD1 . ILE A 1 620 ? -5.816  -13.198 22.280  1.00 87.56 620 A 1 
ATOM 5072 N N   . HIS A 1 621 ? -6.016  -16.954 18.321  1.00 96.93 621 A 1 
ATOM 5073 C CA  . HIS A 1 621 ? -6.313  -18.241 17.699  1.00 96.33 621 A 1 
ATOM 5074 C C   . HIS A 1 621 ? -5.146  -19.232 17.841  1.00 96.03 621 A 1 
ATOM 5075 O O   . HIS A 1 621 ? -5.369  -20.402 18.139  1.00 94.73 621 A 1 
ATOM 5076 C CB  . HIS A 1 621 ? -6.664  -18.005 16.227  1.00 95.23 621 A 1 
ATOM 5077 C CG  . HIS A 1 621 ? -7.001  -19.273 15.493  1.00 87.32 621 A 1 
ATOM 5078 N ND1 . HIS A 1 621 ? -6.100  -20.125 14.901  1.00 71.72 621 A 1 
ATOM 5079 C CD2 . HIS A 1 621 ? -8.242  -19.824 15.317  1.00 72.23 621 A 1 
ATOM 5080 C CE1 . HIS A 1 621 ? -6.780  -21.163 14.383  1.00 71.13 621 A 1 
ATOM 5081 N NE2 . HIS A 1 621 ? -8.094  -21.022 14.609  1.00 74.81 621 A 1 
ATOM 5082 N N   . SER A 1 622 ? -3.902  -18.780 17.672  1.00 94.88 622 A 1 
ATOM 5083 C CA  . SER A 1 622 ? -2.721  -19.646 17.815  1.00 93.99 622 A 1 
ATOM 5084 C C   . SER A 1 622 ? -2.533  -20.114 19.257  1.00 93.87 622 A 1 
ATOM 5085 O O   . SER A 1 622 ? -2.322  -21.299 19.490  1.00 92.70 622 A 1 
ATOM 5086 C CB  . SER A 1 622 ? -1.455  -18.936 17.334  1.00 93.64 622 A 1 
ATOM 5087 O OG  . SER A 1 622 ? -1.592  -18.549 15.983  1.00 85.84 622 A 1 
ATOM 5088 N N   . LEU A 1 623 ? -2.670  -19.214 20.234  1.00 95.04 623 A 1 
ATOM 5089 C CA  . LEU A 1 623 ? -2.584  -19.567 21.658  1.00 94.74 623 A 1 
ATOM 5090 C C   . LEU A 1 623 ? -3.696  -20.538 22.079  1.00 94.27 623 A 1 
ATOM 5091 O O   . LEU A 1 623 ? -3.434  -21.497 22.804  1.00 93.24 623 A 1 
ATOM 5092 C CB  . LEU A 1 623 ? -2.639  -18.283 22.501  1.00 95.53 623 A 1 
ATOM 5093 C CG  . LEU A 1 623 ? -1.385  -17.394 22.413  1.00 95.02 623 A 1 
ATOM 5094 C CD1 . LEU A 1 623 ? -1.653  -16.053 23.098  1.00 90.71 623 A 1 
ATOM 5095 C CD2 . LEU A 1 623 ? -0.177  -18.033 23.099  1.00 91.18 623 A 1 
ATOM 5096 N N   . GLN A 1 624 ? -4.922  -20.325 21.604  1.00 96.04 624 A 1 
ATOM 5097 C CA  . GLN A 1 624 ? -6.068  -21.189 21.899  1.00 95.24 624 A 1 
ATOM 5098 C C   . GLN A 1 624 ? -5.906  -22.577 21.271  1.00 94.53 624 A 1 
ATOM 5099 O O   . GLN A 1 624 ? -6.142  -23.582 21.936  1.00 92.59 624 A 1 
ATOM 5100 C CB  . GLN A 1 624 ? -7.343  -20.486 21.415  1.00 93.79 624 A 1 
ATOM 5101 C CG  . GLN A 1 624 ? -8.642  -21.200 21.830  1.00 86.87 624 A 1 
ATOM 5102 C CD  . GLN A 1 624 ? -9.897  -20.422 21.431  1.00 88.87 624 A 1 
ATOM 5103 O OE1 . GLN A 1 624 ? -9.859  -19.442 20.705  1.00 79.30 624 A 1 
ATOM 5104 N NE2 . GLN A 1 624 ? -11.062 -20.810 21.910  1.00 77.34 624 A 1 
ATOM 5105 N N   . LYS A 1 625 ? -5.455  -22.641 20.014  1.00 92.70 625 A 1 
ATOM 5106 C CA  . LYS A 1 625 ? -5.231  -23.903 19.294  1.00 91.17 625 A 1 
ATOM 5107 C C   . LYS A 1 625 ? -4.210  -24.805 19.995  1.00 90.29 625 A 1 
ATOM 5108 O O   . LYS A 1 625 ? -4.397  -26.016 20.024  1.00 86.76 625 A 1 
ATOM 5109 C CB  . LYS A 1 625 ? -4.788  -23.569 17.865  1.00 89.00 625 A 1 
ATOM 5110 C CG  . LYS A 1 625 ? -4.591  -24.828 17.017  1.00 81.36 625 A 1 
ATOM 5111 C CD  . LYS A 1 625 ? -4.036  -24.465 15.647  1.00 76.67 625 A 1 
ATOM 5112 C CE  . LYS A 1 625 ? -3.705  -25.761 14.911  1.00 65.47 625 A 1 
ATOM 5113 N NZ  . LYS A 1 625 ? -2.891  -25.488 13.707  1.00 58.66 625 A 1 
ATOM 5114 N N   . GLU A 1 626 ? -3.159  -24.221 20.551  1.00 87.97 626 A 1 
ATOM 5115 C CA  . GLU A 1 626 ? -2.087  -24.948 21.247  1.00 87.21 626 A 1 
ATOM 5116 C C   . GLU A 1 626 ? -2.356  -25.119 22.759  1.00 87.84 626 A 1 
ATOM 5117 O O   . GLU A 1 626 ? -1.495  -25.581 23.500  1.00 83.90 626 A 1 
ATOM 5118 C CB  . GLU A 1 626 ? -0.745  -24.264 20.961  1.00 85.48 626 A 1 
ATOM 5119 C CG  . GLU A 1 626 ? -0.362  -24.211 19.471  1.00 81.45 626 A 1 
ATOM 5120 C CD  . GLU A 1 626 ? -0.174  -25.581 18.802  1.00 77.45 626 A 1 
ATOM 5121 O OE1 . GLU A 1 626 ? -0.537  -25.689 17.598  1.00 68.19 626 A 1 
ATOM 5122 O OE2 . GLU A 1 626 ? 0.337   -26.503 19.466  1.00 66.48 626 A 1 
ATOM 5123 N N   . GLY A 1 627 ? -3.551  -24.759 23.246  1.00 88.41 627 A 1 
ATOM 5124 C CA  . GLY A 1 627 ? -3.993  -25.029 24.621  1.00 88.56 627 A 1 
ATOM 5125 C C   . GLY A 1 627 ? -3.461  -24.064 25.692  1.00 89.53 627 A 1 
ATOM 5126 O O   . GLY A 1 627 ? -3.517  -24.381 26.880  1.00 86.52 627 A 1 
ATOM 5127 N N   . TYR A 1 628 ? -2.977  -22.875 25.326  1.00 91.67 628 A 1 
ATOM 5128 C CA  . TYR A 1 628 ? -2.462  -21.869 26.274  1.00 92.68 628 A 1 
ATOM 5129 C C   . TYR A 1 628 ? -3.567  -21.022 26.940  1.00 93.99 628 A 1 
ATOM 5130 O O   . TYR A 1 628 ? -3.441  -19.801 27.087  1.00 92.86 628 A 1 
ATOM 5131 C CB  . TYR A 1 628 ? -1.379  -21.014 25.602  1.00 92.37 628 A 1 
ATOM 5132 C CG  . TYR A 1 628 ? -0.121  -21.764 25.225  1.00 92.06 628 A 1 
ATOM 5133 C CD1 . TYR A 1 628 ? 0.763   -22.211 26.226  1.00 86.40 628 A 1 
ATOM 5134 C CD2 . TYR A 1 628 ? 0.177   -22.006 23.873  1.00 87.08 628 A 1 
ATOM 5135 C CE1 . TYR A 1 628 ? 1.943   -22.893 25.878  1.00 85.80 628 A 1 
ATOM 5136 C CE2 . TYR A 1 628 ? 1.357   -22.691 23.519  1.00 86.73 628 A 1 
ATOM 5137 C CZ  . TYR A 1 628 ? 2.243   -23.135 24.521  1.00 88.57 628 A 1 
ATOM 5138 O OH  . TYR A 1 628 ? 3.382   -23.792 24.177  1.00 86.87 628 A 1 
ATOM 5139 N N   . GLU A 1 629 ? -4.662  -21.652 27.383  1.00 94.59 629 A 1 
ATOM 5140 C CA  . GLU A 1 629 ? -5.809  -20.948 27.989  1.00 94.80 629 A 1 
ATOM 5141 C C   . GLU A 1 629 ? -5.452  -20.159 29.260  1.00 95.50 629 A 1 
ATOM 5142 O O   . GLU A 1 629 ? -5.966  -19.060 29.479  1.00 94.38 629 A 1 
ATOM 5143 C CB  . GLU A 1 629 ? -6.917  -21.937 28.354  1.00 93.12 629 A 1 
ATOM 5144 C CG  . GLU A 1 629 ? -7.584  -22.603 27.145  1.00 87.94 629 A 1 
ATOM 5145 C CD  . GLU A 1 629 ? -8.808  -23.441 27.552  1.00 83.58 629 A 1 
ATOM 5146 O OE1 . GLU A 1 629 ? -9.403  -24.052 26.645  1.00 72.90 629 A 1 
ATOM 5147 O OE2 . GLU A 1 629 ? -9.174  -23.444 28.759  1.00 72.82 629 A 1 
ATOM 5148 N N   . ASP A 1 630 ? -4.543  -20.672 30.083  1.00 95.04 630 A 1 
ATOM 5149 C CA  . ASP A 1 630 ? -4.096  -19.979 31.297  1.00 95.24 630 A 1 
ATOM 5150 C C   . ASP A 1 630 ? -3.349  -18.680 30.967  1.00 95.79 630 A 1 
ATOM 5151 O O   . ASP A 1 630 ? -3.546  -17.653 31.623  1.00 94.48 630 A 1 
ATOM 5152 C CB  . ASP A 1 630 ? -3.212  -20.912 32.136  1.00 94.01 630 A 1 
ATOM 5153 C CG  . ASP A 1 630 ? -3.970  -22.111 32.713  1.00 87.51 630 A 1 
ATOM 5154 O OD1 . ASP A 1 630 ? -5.186  -21.970 32.974  1.00 80.51 630 A 1 
ATOM 5155 O OD2 . ASP A 1 630 ? -3.307  -23.150 32.907  1.00 80.29 630 A 1 
ATOM 5156 N N   . LYS A 1 631 ? -2.540  -18.683 29.896  1.00 95.28 631 A 1 
ATOM 5157 C CA  . LYS A 1 631 ? -1.859  -17.478 29.404  1.00 95.59 631 A 1 
ATOM 5158 C C   . LYS A 1 631 ? -2.849  -16.463 28.836  1.00 96.44 631 A 1 
ATOM 5159 O O   . LYS A 1 631 ? -2.694  -15.269 29.084  1.00 95.89 631 A 1 
ATOM 5160 C CB  . LYS A 1 631 ? -0.784  -17.823 28.358  1.00 95.10 631 A 1 
ATOM 5161 C CG  . LYS A 1 631 ? 0.384   -18.627 28.949  1.00 93.21 631 A 1 
ATOM 5162 C CD  . LYS A 1 631 ? 1.579   -18.668 27.985  1.00 90.44 631 A 1 
ATOM 5163 C CE  . LYS A 1 631 ? 2.722   -19.463 28.618  1.00 86.49 631 A 1 
ATOM 5164 N NZ  . LYS A 1 631 ? 3.994   -19.325 27.870  1.00 79.08 631 A 1 
ATOM 5165 N N   . LEU A 1 632 ? -3.887  -16.924 28.138  1.00 96.42 632 A 1 
ATOM 5166 C CA  . LEU A 1 632 ? -4.970  -16.059 27.657  1.00 96.82 632 A 1 
ATOM 5167 C C   . LEU A 1 632 ? -5.737  -15.423 28.820  1.00 97.15 632 A 1 
ATOM 5168 O O   . LEU A 1 632 ? -6.019  -14.226 28.795  1.00 96.82 632 A 1 
ATOM 5169 C CB  . LEU A 1 632 ? -5.918  -16.872 26.759  1.00 96.62 632 A 1 
ATOM 5170 C CG  . LEU A 1 632 ? -5.325  -17.253 25.392  1.00 95.79 632 A 1 
ATOM 5171 C CD1 . LEU A 1 632 ? -6.270  -18.206 24.668  1.00 92.18 632 A 1 
ATOM 5172 C CD2 . LEU A 1 632 ? -5.127  -16.021 24.507  1.00 92.36 632 A 1 
ATOM 5173 N N   . THR A 1 633 ? -6.016  -16.191 29.873  1.00 96.78 633 A 1 
ATOM 5174 C CA  . THR A 1 633 ? -6.674  -15.678 31.083  1.00 97.06 633 A 1 
ATOM 5175 C C   . THR A 1 633 ? -5.823  -14.603 31.768  1.00 97.04 633 A 1 
ATOM 5176 O O   . THR A 1 633 ? -6.320  -13.523 32.092  1.00 95.98 633 A 1 
ATOM 5177 C CB  . THR A 1 633 ? -6.979  -16.828 32.055  1.00 96.46 633 A 1 
ATOM 5178 O OG1 . THR A 1 633 ? -7.791  -17.791 31.419  1.00 88.00 633 A 1 
ATOM 5179 C CG2 . THR A 1 633 ? -7.738  -16.359 33.289  1.00 86.51 633 A 1 
ATOM 5180 N N   . ALA A 1 634 ? -4.516  -14.844 31.921  1.00 97.14 634 A 1 
ATOM 5181 C CA  . ALA A 1 634 ? -3.575  -13.864 32.462  1.00 96.92 634 A 1 
ATOM 5182 C C   . ALA A 1 634 ? -3.451  -12.611 31.575  1.00 96.92 634 A 1 
ATOM 5183 O O   . ALA A 1 634 ? -3.390  -11.492 32.090  1.00 95.66 634 A 1 
ATOM 5184 C CB  . ALA A 1 634 ? -2.222  -14.555 32.650  1.00 96.38 634 A 1 
ATOM 5185 N N   . LEU A 1 635 ? -3.476  -12.775 30.253  1.00 97.24 635 A 1 
ATOM 5186 C CA  . LEU A 1 635 ? -3.463  -11.676 29.285  1.00 97.12 635 A 1 
ATOM 5187 C C   . LEU A 1 635 ? -4.676  -10.751 29.451  1.00 97.49 635 A 1 
ATOM 5188 O O   . LEU A 1 635 ? -4.519  -9.530  29.454  1.00 96.88 635 A 1 
ATOM 5189 C CB  . LEU A 1 635 ? -3.404  -12.284 27.870  1.00 96.50 635 A 1 
ATOM 5190 C CG  . LEU A 1 635 ? -3.493  -11.264 26.725  1.00 95.75 635 A 1 
ATOM 5191 C CD1 . LEU A 1 635 ? -2.295  -10.324 26.718  1.00 90.17 635 A 1 
ATOM 5192 C CD2 . LEU A 1 635 ? -3.559  -12.004 25.394  1.00 89.97 635 A 1 
ATOM 5193 N N   . VAL A 1 636 ? -5.878  -11.312 29.628  1.00 97.35 636 A 1 
ATOM 5194 C CA  . VAL A 1 636 ? -7.096  -10.525 29.886  1.00 97.45 636 A 1 
ATOM 5195 C C   . VAL A 1 636 ? -6.936  -9.701  31.158  1.00 97.49 636 A 1 
ATOM 5196 O O   . VAL A 1 636 ? -7.164  -8.490  31.126  1.00 96.76 636 A 1 
ATOM 5197 C CB  . VAL A 1 636 ? -8.345  -11.423 29.979  1.00 96.96 636 A 1 
ATOM 5198 C CG1 . VAL A 1 636 ? -9.606  -10.638 30.367  1.00 92.67 636 A 1 
ATOM 5199 C CG2 . VAL A 1 636 ? -8.654  -12.084 28.638  1.00 92.25 636 A 1 
ATOM 5200 N N   . LEU A 1 637 ? -6.497  -10.320 32.253  1.00 97.19 637 A 1 
ATOM 5201 C CA  . LEU A 1 637 ? -6.272  -9.621  33.520  1.00 96.96 637 A 1 
ATOM 5202 C C   . LEU A 1 637 ? -5.285  -8.463  33.351  1.00 96.67 637 A 1 
ATOM 5203 O O   . LEU A 1 637 ? -5.617  -7.327  33.689  1.00 95.30 637 A 1 
ATOM 5204 C CB  . LEU A 1 637 ? -5.779  -10.617 34.585  1.00 96.59 637 A 1 
ATOM 5205 C CG  . LEU A 1 637 ? -6.847  -11.618 35.057  1.00 94.26 637 A 1 
ATOM 5206 C CD1 . LEU A 1 637 ? -6.204  -12.702 35.916  1.00 87.71 637 A 1 
ATOM 5207 C CD2 . LEU A 1 637 ? -7.929  -10.935 35.892  1.00 88.84 637 A 1 
ATOM 5208 N N   . ASN A 1 638 ? -4.138  -8.717  32.731  1.00 97.10 638 A 1 
ATOM 5209 C CA  . ASN A 1 638 ? -3.112  -7.706  32.483  1.00 96.66 638 A 1 
ATOM 5210 C C   . ASN A 1 638 ? -3.639  -6.530  31.642  1.00 96.79 638 A 1 
ATOM 5211 O O   . ASN A 1 638 ? -3.408  -5.368  31.979  1.00 95.66 638 A 1 
ATOM 5212 C CB  . ASN A 1 638 ? -1.922  -8.395  31.797  1.00 96.04 638 A 1 
ATOM 5213 C CG  . ASN A 1 638 ? -0.770  -7.435  31.557  1.00 94.42 638 A 1 
ATOM 5214 O OD1 . ASN A 1 638 ? -0.411  -6.637  32.399  1.00 85.24 638 A 1 
ATOM 5215 N ND2 . ASN A 1 638 ? -0.162  -7.471  30.398  1.00 85.03 638 A 1 
ATOM 5216 N N   . CYS A 1 639 ? -4.400  -6.805  30.570  1.00 96.81 639 A 1 
ATOM 5217 C CA  . CYS A 1 639 ? -4.964  -5.746  29.727  1.00 96.78 639 A 1 
ATOM 5218 C C   . CYS A 1 639 ? -5.960  -4.869  30.500  1.00 96.80 639 A 1 
ATOM 5219 O O   . CYS A 1 639 ? -5.892  -3.646  30.414  1.00 96.18 639 A 1 
ATOM 5220 C CB  . CYS A 1 639 ? -5.622  -6.365  28.488  1.00 96.73 639 A 1 
ATOM 5221 S SG  . CYS A 1 639 ? -4.361  -7.016  27.352  1.00 95.58 639 A 1 
ATOM 5222 N N   . PHE A 1 640 ? -6.859  -5.467  31.282  1.00 97.45 640 A 1 
ATOM 5223 C CA  . PHE A 1 640 ? -7.852  -4.711  32.063  1.00 97.25 640 A 1 
ATOM 5224 C C   . PHE A 1 640 ? -7.248  -3.952  33.256  1.00 97.01 640 A 1 
ATOM 5225 O O   . PHE A 1 640 ? -7.793  -2.918  33.654  1.00 95.64 640 A 1 
ATOM 5226 C CB  . PHE A 1 640 ? -8.976  -5.649  32.519  1.00 97.07 640 A 1 
ATOM 5227 C CG  . PHE A 1 640 ? -10.097 -5.801  31.508  1.00 97.33 640 A 1 
ATOM 5228 C CD1 . PHE A 1 640 ? -11.226 -4.965  31.584  1.00 92.81 640 A 1 
ATOM 5229 C CD2 . PHE A 1 640 ? -10.024 -6.769  30.494  1.00 93.22 640 A 1 
ATOM 5230 C CE1 . PHE A 1 640 ? -12.275 -5.106  30.659  1.00 93.16 640 A 1 
ATOM 5231 C CE2 . PHE A 1 640 ? -11.068 -6.910  29.561  1.00 93.50 640 A 1 
ATOM 5232 C CZ  . PHE A 1 640 ? -12.197 -6.080  29.647  1.00 96.19 640 A 1 
ATOM 5233 N N   . GLU A 1 641 ? -6.150  -4.429  33.824  1.00 96.56 641 A 1 
ATOM 5234 C CA  . GLU A 1 641 ? -5.413  -3.709  34.870  1.00 96.14 641 A 1 
ATOM 5235 C C   . GLU A 1 641 ? -4.674  -2.492  34.308  1.00 95.94 641 A 1 
ATOM 5236 O O   . GLU A 1 641 ? -4.745  -1.405  34.889  1.00 94.43 641 A 1 
ATOM 5237 C CB  . GLU A 1 641 ? -4.450  -4.668  35.585  1.00 95.24 641 A 1 
ATOM 5238 C CG  . GLU A 1 641 ? -5.229  -5.589  36.532  1.00 83.56 641 A 1 
ATOM 5239 C CD  . GLU A 1 641 ? -4.355  -6.593  37.295  1.00 76.91 641 A 1 
ATOM 5240 O OE1 . GLU A 1 641 ? -4.957  -7.285  38.154  1.00 66.55 641 A 1 
ATOM 5241 O OE2 . GLU A 1 641 ? -3.131  -6.630  37.065  1.00 65.49 641 A 1 
ATOM 5242 N N   . HIS A 1 642 ? -4.059  -2.631  33.135  1.00 96.54 642 A 1 
ATOM 5243 C CA  . HIS A 1 642 ? -3.303  -1.577  32.451  1.00 96.46 642 A 1 
ATOM 5244 C C   . HIS A 1 642 ? -4.092  -0.943  31.296  1.00 96.38 642 A 1 
ATOM 5245 O O   . HIS A 1 642 ? -3.532  -0.530  30.282  1.00 94.63 642 A 1 
ATOM 5246 C CB  . HIS A 1 642 ? -1.941  -2.128  32.014  1.00 96.16 642 A 1 
ATOM 5247 C CG  . HIS A 1 642 ? -1.146  -2.707  33.151  1.00 95.70 642 A 1 
ATOM 5248 N ND1 . HIS A 1 642 ? -1.202  -4.004  33.592  1.00 80.93 642 A 1 
ATOM 5249 C CD2 . HIS A 1 642 ? -0.271  -2.039  33.969  1.00 83.89 642 A 1 
ATOM 5250 C CE1 . HIS A 1 642 ? -0.384  -4.125  34.648  1.00 86.90 642 A 1 
ATOM 5251 N NE2 . HIS A 1 642 ? 0.210   -2.948  34.914  1.00 89.38 642 A 1 
ATOM 5252 N N   . PHE A 1 643 ? -5.412  -0.814  31.443  1.00 96.49 643 A 1 
ATOM 5253 C CA  . PHE A 1 643 ? -6.302  -0.358  30.366  1.00 96.45 643 A 1 
ATOM 5254 C C   . PHE A 1 643 ? -5.962  1.026   29.786  1.00 96.43 643 A 1 
ATOM 5255 O O   . PHE A 1 643 ? -6.406  1.356   28.689  1.00 95.23 643 A 1 
ATOM 5256 C CB  . PHE A 1 643 ? -7.752  -0.344  30.873  1.00 95.97 643 A 1 
ATOM 5257 C CG  . PHE A 1 643 ? -8.082  0.795   31.825  1.00 96.26 643 A 1 
ATOM 5258 C CD1 . PHE A 1 643 ? -7.968  0.623   33.214  1.00 93.31 643 A 1 
ATOM 5259 C CD2 . PHE A 1 643 ? -8.488  2.041   31.318  1.00 93.46 643 A 1 
ATOM 5260 C CE1 . PHE A 1 643 ? -8.253  1.684   34.088  1.00 92.18 643 A 1 
ATOM 5261 C CE2 . PHE A 1 643 ? -8.768  3.108   32.191  1.00 92.75 643 A 1 
ATOM 5262 C CZ  . PHE A 1 643 ? -8.654  2.931   33.578  1.00 93.45 643 A 1 
ATOM 5263 N N   . ARG A 1 644 ? -5.223  1.864   30.528  1.00 96.46 644 A 1 
ATOM 5264 C CA  . ARG A 1 644 ? -4.797  3.190   30.052  1.00 96.16 644 A 1 
ATOM 5265 C C   . ARG A 1 644 ? -3.797  3.094   28.907  1.00 96.00 644 A 1 
ATOM 5266 O O   . ARG A 1 644 ? -3.871  3.905   27.988  1.00 94.56 644 A 1 
ATOM 5267 C CB  . ARG A 1 644 ? -4.203  4.008   31.202  1.00 95.54 644 A 1 
ATOM 5268 C CG  . ARG A 1 644 ? -5.256  4.378   32.253  1.00 91.20 644 A 1 
ATOM 5269 C CD  . ARG A 1 644 ? -4.628  5.273   33.319  1.00 87.42 644 A 1 
ATOM 5270 N NE  . ARG A 1 644 ? -5.622  5.680   34.331  1.00 77.64 644 A 1 
ATOM 5271 C CZ  . ARG A 1 644 ? -5.368  6.377   35.423  1.00 69.11 644 A 1 
ATOM 5272 N NH1 . ARG A 1 644 ? -4.163  6.802   35.706  1.00 60.30 644 A 1 
ATOM 5273 N NH2 . ARG A 1 644 ? -6.328  6.660   36.258  1.00 60.89 644 A 1 
ATOM 5274 N N   . ASP A 1 645 ? -2.933  2.085   28.974  1.00 96.10 645 A 1 
ATOM 5275 C CA  . ASP A 1 645 ? -1.872  1.833   28.001  1.00 95.55 645 A 1 
ATOM 5276 C C   . ASP A 1 645 ? -2.344  0.845   26.921  1.00 95.59 645 A 1 
ATOM 5277 O O   . ASP A 1 645 ? -2.006  0.990   25.752  1.00 93.77 645 A 1 
ATOM 5278 C CB  . ASP A 1 645 ? -0.630  1.330   28.758  1.00 94.49 645 A 1 
ATOM 5279 C CG  . ASP A 1 645 ? -0.222  2.284   29.894  1.00 92.20 645 A 1 
ATOM 5280 O OD1 . ASP A 1 645 ? -0.249  3.518   29.666  1.00 87.32 645 A 1 
ATOM 5281 O OD2 . ASP A 1 645 ? 0.010   1.788   31.017  1.00 86.13 645 A 1 
ATOM 5282 N N   . TYR A 1 646 ? -3.232  -0.096  27.284  1.00 96.10 646 A 1 
ATOM 5283 C CA  . TYR A 1 646 ? -3.712  -1.179  26.419  1.00 96.69 646 A 1 
ATOM 5284 C C   . TYR A 1 646 ? -5.164  -0.994  25.953  1.00 96.98 646 A 1 
ATOM 5285 O O   . TYR A 1 646 ? -5.948  -1.940  25.867  1.00 95.98 646 A 1 
ATOM 5286 C CB  . TYR A 1 646 ? -3.462  -2.522  27.120  1.00 96.46 646 A 1 
ATOM 5287 C CG  . TYR A 1 646 ? -2.036  -2.764  27.586  1.00 96.43 646 A 1 
ATOM 5288 C CD1 . TYR A 1 646 ? -0.932  -2.246  26.873  1.00 92.64 646 A 1 
ATOM 5289 C CD2 . TYR A 1 646 ? -1.809  -3.524  28.751  1.00 92.69 646 A 1 
ATOM 5290 C CE1 . TYR A 1 646 ? 0.383   -2.473  27.320  1.00 91.88 646 A 1 
ATOM 5291 C CE2 . TYR A 1 646 ? -0.497  -3.761  29.198  1.00 92.47 646 A 1 
ATOM 5292 C CZ  . TYR A 1 646 ? 0.601   -3.234  28.486  1.00 93.79 646 A 1 
ATOM 5293 O OH  . TYR A 1 646 ? 1.868   -3.462  28.915  1.00 91.78 646 A 1 
ATOM 5294 N N   . ARG A 1 647 ? -5.560  0.240   25.647  1.00 96.93 647 A 1 
ATOM 5295 C CA  . ARG A 1 647 ? -6.948  0.616   25.319  1.00 97.14 647 A 1 
ATOM 5296 C C   . ARG A 1 647 ? -7.539  -0.209  24.180  1.00 97.42 647 A 1 
ATOM 5297 O O   . ARG A 1 647 ? -8.639  -0.744  24.324  1.00 96.74 647 A 1 
ATOM 5298 C CB  . ARG A 1 647 ? -7.007  2.112   24.956  1.00 96.24 647 A 1 
ATOM 5299 C CG  . ARG A 1 647 ? -6.637  3.026   26.130  1.00 94.57 647 A 1 
ATOM 5300 C CD  . ARG A 1 647 ? -6.670  4.501   25.722  1.00 92.84 647 A 1 
ATOM 5301 N NE  . ARG A 1 647 ? -5.324  5.087   25.594  1.00 87.29 647 A 1 
ATOM 5302 C CZ  . ARG A 1 647 ? -5.062  6.332   25.227  1.00 85.74 647 A 1 
ATOM 5303 N NH1 . ARG A 1 647 ? -5.988  7.142   24.807  1.00 77.34 647 A 1 
ATOM 5304 N NH2 . ARG A 1 647 ? -3.857  6.811   25.273  1.00 77.64 647 A 1 
ATOM 5305 N N   . GLU A 1 648 ? -6.820  -0.325  23.064  1.00 96.48 648 A 1 
ATOM 5306 C CA  . GLU A 1 648 ? -7.289  -1.074  21.894  1.00 96.52 648 A 1 
ATOM 5307 C C   . GLU A 1 648 ? -7.451  -2.564  22.212  1.00 96.95 648 A 1 
ATOM 5308 O O   . GLU A 1 648 ? -8.463  -3.155  21.838  1.00 96.04 648 A 1 
ATOM 5309 C CB  . GLU A 1 648 ? -6.360  -0.834  20.687  1.00 95.23 648 A 1 
ATOM 5310 C CG  . GLU A 1 648 ? -6.911  -1.509  19.412  1.00 90.45 648 A 1 
ATOM 5311 C CD  . GLU A 1 648 ? -6.241  -1.075  18.095  1.00 87.84 648 A 1 
ATOM 5312 O OE1 . GLU A 1 648 ? -6.830  -1.374  17.013  1.00 77.37 648 A 1 
ATOM 5313 O OE2 . GLU A 1 648 ? -5.212  -0.385  18.124  1.00 79.30 648 A 1 
ATOM 5314 N N   . ALA A 1 649 ? -6.519  -3.161  22.963  1.00 96.87 649 A 1 
ATOM 5315 C CA  . ALA A 1 649 ? -6.580  -4.570  23.349  1.00 97.24 649 A 1 
ATOM 5316 C C   . ALA A 1 649 ? -7.778  -4.869  24.259  1.00 97.52 649 A 1 
ATOM 5317 O O   . ALA A 1 649 ? -8.484  -5.848  24.038  1.00 96.90 649 A 1 
ATOM 5318 C CB  . ALA A 1 649 ? -5.262  -4.963  24.017  1.00 96.79 649 A 1 
ATOM 5319 N N   . VAL A 1 650 ? -8.075  -4.011  25.232  1.00 97.50 650 A 1 
ATOM 5320 C CA  . VAL A 1 650 ? -9.259  -4.156  26.099  1.00 97.80 650 A 1 
ATOM 5321 C C   . VAL A 1 650 ? -10.546 -4.116  25.282  1.00 97.82 650 A 1 
ATOM 5322 O O   . VAL A 1 650 ? -11.403 -4.983  25.439  1.00 97.07 650 A 1 
ATOM 5323 C CB  . VAL A 1 650 ? -9.283  -3.067  27.186  1.00 97.31 650 A 1 
ATOM 5324 C CG1 . VAL A 1 650 ? -10.593 -3.078  27.992  1.00 93.37 650 A 1 
ATOM 5325 C CG2 . VAL A 1 650 ? -8.141  -3.271  28.179  1.00 92.67 650 A 1 
ATOM 5326 N N   . VAL A 1 651 ? -10.686 -3.139  24.396  1.00 97.70 651 A 1 
ATOM 5327 C CA  . VAL A 1 651 ? -11.869 -3.009  23.531  1.00 97.61 651 A 1 
ATOM 5328 C C   . VAL A 1 651 ? -11.992 -4.218  22.607  1.00 97.50 651 A 1 
ATOM 5329 O O   . VAL A 1 651 ? -13.091 -4.746  22.422  1.00 96.56 651 A 1 
ATOM 5330 C CB  . VAL A 1 651 ? -11.807 -1.696  22.730  1.00 97.06 651 A 1 
ATOM 5331 C CG1 . VAL A 1 651 ? -12.978 -1.551  21.747  1.00 93.98 651 A 1 
ATOM 5332 C CG2 . VAL A 1 651 ? -11.868 -0.484  23.666  1.00 93.29 651 A 1 
ATOM 5333 N N   . TRP A 1 652 ? -10.867 -4.692  22.058  1.00 97.83 652 A 1 
ATOM 5334 C CA  . TRP A 1 652 ? -10.825 -5.862  21.195  1.00 97.60 652 A 1 
ATOM 5335 C C   . TRP A 1 652 ? -11.242 -7.137  21.938  1.00 97.47 652 A 1 
ATOM 5336 O O   . TRP A 1 652 ? -12.089 -7.875  21.440  1.00 96.77 652 A 1 
ATOM 5337 C CB  . TRP A 1 652 ? -9.421  -5.992  20.589  1.00 97.33 652 A 1 
ATOM 5338 C CG  . TRP A 1 652 ? -9.299  -7.021  19.508  1.00 96.87 652 A 1 
ATOM 5339 C CD1 . TRP A 1 652 ? -9.272  -6.771  18.181  1.00 94.67 652 A 1 
ATOM 5340 C CD2 . TRP A 1 652 ? -9.227  -8.473  19.641  1.00 96.29 652 A 1 
ATOM 5341 N NE1 . TRP A 1 652 ? -9.200  -7.957  17.485  1.00 94.99 652 A 1 
ATOM 5342 C CE2 . TRP A 1 652 ? -9.190  -9.039  18.336  1.00 95.92 652 A 1 
ATOM 5343 C CE3 . TRP A 1 652 ? -9.211  -9.368  20.727  1.00 95.58 652 A 1 
ATOM 5344 C CZ2 . TRP A 1 652 ? -9.180  -10.427 18.120  1.00 94.15 652 A 1 
ATOM 5345 C CZ3 . TRP A 1 652 ? -9.194  -10.767 20.522  1.00 93.16 652 A 1 
ATOM 5346 C CH2 . TRP A 1 652 ? -9.194  -11.289 19.226  1.00 92.50 652 A 1 
ATOM 5347 N N   . LEU A 1 653 ? -10.689 -7.377  23.137  1.00 97.29 653 A 1 
ATOM 5348 C CA  . LEU A 1 653 ? -11.008 -8.535  23.976  1.00 97.13 653 A 1 
ATOM 5349 C C   . LEU A 1 653 ? -12.482 -8.540  24.378  1.00 97.03 653 A 1 
ATOM 5350 O O   . LEU A 1 653 ? -13.156 -9.554  24.207  1.00 96.33 653 A 1 
ATOM 5351 C CB  . LEU A 1 653 ? -10.117 -8.525  25.231  1.00 97.08 653 A 1 
ATOM 5352 C CG  . LEU A 1 653 ? -8.660  -8.947  24.988  1.00 96.67 653 A 1 
ATOM 5353 C CD1 . LEU A 1 653 ? -7.829  -8.625  26.229  1.00 92.84 653 A 1 
ATOM 5354 C CD2 . LEU A 1 653 ? -8.543  -10.447 24.705  1.00 93.19 653 A 1 
ATOM 5355 N N   . PHE A 1 654 ? -13.004 -7.407  24.843  1.00 97.43 654 A 1 
ATOM 5356 C CA  . PHE A 1 654 ? -14.413 -7.277  25.208  1.00 96.93 654 A 1 
ATOM 5357 C C   . PHE A 1 654 ? -15.337 -7.582  24.023  1.00 96.42 654 A 1 
ATOM 5358 O O   . PHE A 1 654 ? -16.321 -8.297  24.163  1.00 94.99 654 A 1 
ATOM 5359 C CB  . PHE A 1 654 ? -14.670 -5.866  25.753  1.00 96.69 654 A 1 
ATOM 5360 C CG  . PHE A 1 654 ? -16.080 -5.681  26.272  1.00 96.79 654 A 1 
ATOM 5361 C CD1 . PHE A 1 654 ? -17.118 -5.299  25.401  1.00 93.33 654 A 1 
ATOM 5362 C CD2 . PHE A 1 654 ? -16.366 -5.931  27.625  1.00 93.59 654 A 1 
ATOM 5363 C CE1 . PHE A 1 654 ? -18.434 -5.170  25.884  1.00 93.22 654 A 1 
ATOM 5364 C CE2 . PHE A 1 654 ? -17.680 -5.800  28.108  1.00 93.38 654 A 1 
ATOM 5365 C CZ  . PHE A 1 654 ? -18.714 -5.420  27.236  1.00 94.94 654 A 1 
ATOM 5366 N N   . LYS A 1 655 ? -15.002 -7.079  22.838  1.00 96.76 655 A 1 
ATOM 5367 C CA  . LYS A 1 655 ? -15.830 -7.247  21.642  1.00 96.06 655 A 1 
ATOM 5368 C C   . LYS A 1 655 ? -15.771 -8.659  21.058  1.00 95.88 655 A 1 
ATOM 5369 O O   . LYS A 1 655 ? -16.795 -9.173  20.623  1.00 94.09 655 A 1 
ATOM 5370 C CB  . LYS A 1 655 ? -15.413 -6.189  20.616  1.00 94.92 655 A 1 
ATOM 5371 C CG  . LYS A 1 655 ? -16.308 -6.251  19.379  1.00 89.85 655 A 1 
ATOM 5372 C CD  . LYS A 1 655 ? -15.923 -5.166  18.380  1.00 85.58 655 A 1 
ATOM 5373 C CE  . LYS A 1 655 ? -16.847 -5.343  17.177  1.00 75.83 655 A 1 
ATOM 5374 N NZ  . LYS A 1 655 ? -16.567 -4.327  16.145  1.00 68.48 655 A 1 
ATOM 5375 N N   . ASN A 1 656 ? -14.579 -9.262  20.991  1.00 96.52 656 A 1 
ATOM 5376 C CA  . ASN A 1 656 ? -14.363 -10.489 20.214  1.00 95.92 656 A 1 
ATOM 5377 C C   . ASN A 1 656 ? -14.274 -11.752 21.072  1.00 95.72 656 A 1 
ATOM 5378 O O   . ASN A 1 656 ? -14.469 -12.838 20.546  1.00 93.40 656 A 1 
ATOM 5379 C CB  . ASN A 1 656 ? -13.114 -10.320 19.331  1.00 95.52 656 A 1 
ATOM 5380 C CG  . ASN A 1 656 ? -13.214 -9.152  18.371  1.00 94.74 656 A 1 
ATOM 5381 O OD1 . ASN A 1 656 ? -14.018 -9.099  17.453  1.00 84.53 656 A 1 
ATOM 5382 N ND2 . ASN A 1 656 ? -12.402 -8.146  18.563  1.00 84.21 656 A 1 
ATOM 5383 N N   . SER A 1 657 ? -13.975 -11.633 22.375  1.00 96.01 657 A 1 
ATOM 5384 C CA  . SER A 1 657 ? -13.646 -12.776 23.239  1.00 95.80 657 A 1 
ATOM 5385 C C   . SER A 1 657 ? -14.500 -12.886 24.503  1.00 95.76 657 A 1 
ATOM 5386 O O   . SER A 1 657 ? -14.344 -13.845 25.255  1.00 93.67 657 A 1 
ATOM 5387 C CB  . SER A 1 657 ? -12.158 -12.746 23.602  1.00 95.16 657 A 1 
ATOM 5388 O OG  . SER A 1 657 ? -11.367 -12.714 22.426  1.00 89.93 657 A 1 
ATOM 5389 N N   . ALA A 1 658 ? -15.447 -11.979 24.750  1.00 95.36 658 A 1 
ATOM 5390 C CA  . ALA A 1 658 ? -16.262 -11.973 25.976  1.00 94.55 658 A 1 
ATOM 5391 C C   . ALA A 1 658 ? -17.042 -13.282 26.230  1.00 94.61 658 A 1 
ATOM 5392 O O   . ALA A 1 658 ? -17.389 -13.597 27.375  1.00 92.42 658 A 1 
ATOM 5393 C CB  . ALA A 1 658 ? -17.229 -10.787 25.900  1.00 93.24 658 A 1 
ATOM 5394 N N   . ASN A 1 659 ? -17.320 -14.059 25.175  1.00 95.13 659 A 1 
ATOM 5395 C CA  . ASN A 1 659 ? -18.041 -15.327 25.269  1.00 94.93 659 A 1 
ATOM 5396 C C   . ASN A 1 659 ? -17.139 -16.547 25.487  1.00 95.36 659 A 1 
ATOM 5397 O O   . ASN A 1 659 ? -17.655 -17.594 25.884  1.00 93.11 659 A 1 
ATOM 5398 C CB  . ASN A 1 659 ? -18.936 -15.469 24.030  1.00 93.46 659 A 1 
ATOM 5399 C CG  . ASN A 1 659 ? -20.110 -14.513 24.079  1.00 90.24 659 A 1 
ATOM 5400 O OD1 . ASN A 1 659 ? -20.693 -14.259 25.124  1.00 79.42 659 A 1 
ATOM 5401 N ND2 . ASN A 1 659 ? -20.515 -13.978 22.954  1.00 78.15 659 A 1 
ATOM 5402 N N   . GLU A 1 660 ? -15.831 -16.423 25.294  1.00 95.01 660 A 1 
ATOM 5403 C CA  . GLU A 1 660 ? -14.850 -17.499 25.435  1.00 95.56 660 A 1 
ATOM 5404 C C   . GLU A 1 660 ? -14.686 -17.925 26.903  1.00 96.06 660 A 1 
ATOM 5405 O O   . GLU A 1 660 ? -14.785 -17.114 27.829  1.00 94.34 660 A 1 
ATOM 5406 C CB  . GLU A 1 660 ? -13.498 -17.056 24.861  1.00 95.05 660 A 1 
ATOM 5407 C CG  . GLU A 1 660 ? -13.518 -16.802 23.345  1.00 92.17 660 A 1 
ATOM 5408 C CD  . GLU A 1 660 ? -13.753 -18.074 22.515  1.00 91.52 660 A 1 
ATOM 5409 O OE1 . GLU A 1 660 ? -14.315 -17.932 21.412  1.00 81.03 660 A 1 
ATOM 5410 O OE2 . GLU A 1 660 ? -13.341 -19.167 22.968  1.00 81.53 660 A 1 
ATOM 5411 N N   . GLU A 1 661 ? -14.402 -19.214 27.132  1.00 95.41 661 A 1 
ATOM 5412 C CA  . GLU A 1 661 ? -14.257 -19.747 28.491  1.00 95.54 661 A 1 
ATOM 5413 C C   . GLU A 1 661 ? -13.051 -19.152 29.221  1.00 96.06 661 A 1 
ATOM 5414 O O   . GLU A 1 661 ? -13.163 -18.764 30.384  1.00 94.50 661 A 1 
ATOM 5415 C CB  . GLU A 1 661 ? -14.148 -21.276 28.481  1.00 94.51 661 A 1 
ATOM 5416 C CG  . GLU A 1 661 ? -15.452 -21.954 28.033  1.00 86.18 661 A 1 
ATOM 5417 C CD  . GLU A 1 661 ? -15.481 -23.455 28.343  1.00 77.89 661 A 1 
ATOM 5418 O OE1 . GLU A 1 661 ? -16.599 -24.018 28.257  1.00 68.18 661 A 1 
ATOM 5419 O OE2 . GLU A 1 661 ? -14.434 -24.007 28.732  1.00 65.32 661 A 1 
ATOM 5420 N N   . TRP A 1 662 ? -11.914 -19.019 28.540  1.00 96.49 662 A 1 
ATOM 5421 C CA  . TRP A 1 662 ? -10.697 -18.443 29.114  1.00 96.69 662 A 1 
ATOM 5422 C C   . TRP A 1 662 ? -10.852 -16.962 29.476  1.00 97.11 662 A 1 
ATOM 5423 O O   . TRP A 1 662 ? -10.278 -16.512 30.467  1.00 96.44 662 A 1 
ATOM 5424 C CB  . TRP A 1 662 ? -9.542  -18.674 28.135  1.00 96.45 662 A 1 
ATOM 5425 C CG  . TRP A 1 662 ? -9.752  -18.149 26.743  1.00 96.50 662 A 1 
ATOM 5426 C CD1 . TRP A 1 662 ? -10.153 -18.879 25.682  1.00 94.85 662 A 1 
ATOM 5427 C CD2 . TRP A 1 662 ? -9.580  -16.787 26.248  1.00 96.14 662 A 1 
ATOM 5428 N NE1 . TRP A 1 662 ? -10.244 -18.070 24.569  1.00 95.03 662 A 1 
ATOM 5429 C CE2 . TRP A 1 662 ? -9.905  -16.769 24.862  1.00 95.87 662 A 1 
ATOM 5430 C CE3 . TRP A 1 662 ? -9.178  -15.568 26.832  1.00 95.63 662 A 1 
ATOM 5431 C CZ2 . TRP A 1 662 ? -9.841  -15.599 24.091  1.00 94.60 662 A 1 
ATOM 5432 C CZ3 . TRP A 1 662 ? -9.114  -14.387 26.069  1.00 94.08 662 A 1 
ATOM 5433 C CH2 . TRP A 1 662 ? -9.446  -14.403 24.703  1.00 93.31 662 A 1 
ATOM 5434 N N   . TYR A 1 663 ? -11.699 -16.210 28.757  1.00 96.82 663 A 1 
ATOM 5435 C CA  . TYR A 1 663 ? -12.042 -14.837 29.123  1.00 97.14 663 A 1 
ATOM 5436 C C   . TYR A 1 663 ? -12.900 -14.804 30.395  1.00 97.18 663 A 1 
ATOM 5437 O O   . TYR A 1 663 ? -12.635 -14.027 31.315  1.00 96.32 663 A 1 
ATOM 5438 C CB  . TYR A 1 663 ? -12.758 -14.161 27.949  1.00 96.86 663 A 1 
ATOM 5439 C CG  . TYR A 1 663 ? -13.085 -12.699 28.179  1.00 97.29 663 A 1 
ATOM 5440 C CD1 . TYR A 1 663 ? -14.214 -12.328 28.936  1.00 94.72 663 A 1 
ATOM 5441 C CD2 . TYR A 1 663 ? -12.263 -11.697 27.629  1.00 94.86 663 A 1 
ATOM 5442 C CE1 . TYR A 1 663 ? -14.517 -10.968 29.143  1.00 94.60 663 A 1 
ATOM 5443 C CE2 . TYR A 1 663 ? -12.565 -10.339 27.827  1.00 94.57 663 A 1 
ATOM 5444 C CZ  . TYR A 1 663 ? -13.695 -9.972  28.583  1.00 96.22 663 A 1 
ATOM 5445 O OH  . TYR A 1 663 ? -13.995 -8.665  28.770  1.00 95.26 663 A 1 
ATOM 5446 N N   . LYS A 1 664 ? -13.897 -15.692 30.485  1.00 96.44 664 A 1 
ATOM 5447 C CA  . LYS A 1 664 ? -14.756 -15.807 31.675  1.00 96.37 664 A 1 
ATOM 5448 C C   . LYS A 1 664 ? -13.979 -16.275 32.907  1.00 96.47 664 A 1 
ATOM 5449 O O   . LYS A 1 664 ? -14.256 -15.796 34.007  1.00 95.19 664 A 1 
ATOM 5450 C CB  . LYS A 1 664 ? -15.930 -16.751 31.379  1.00 95.81 664 A 1 
ATOM 5451 C CG  . LYS A 1 664 ? -16.917 -16.149 30.370  1.00 94.21 664 A 1 
ATOM 5452 C CD  . LYS A 1 664 ? -17.927 -17.206 29.913  1.00 90.62 664 A 1 
ATOM 5453 C CE  . LYS A 1 664 ? -18.848 -16.597 28.858  1.00 84.76 664 A 1 
ATOM 5454 N NZ  . LYS A 1 664 ? -19.484 -17.634 28.008  1.00 75.98 664 A 1 
ATOM 5455 N N   . LYS A 1 665 ? -12.976 -17.154 32.738  1.00 96.34 665 A 1 
ATOM 5456 C CA  . LYS A 1 665 ? -12.066 -17.598 33.809  1.00 96.19 665 A 1 
ATOM 5457 C C   . LYS A 1 665 ? -11.287 -16.439 34.447  1.00 96.46 665 A 1 
ATOM 5458 O O   . LYS A 1 665 ? -10.947 -16.532 35.621  1.00 94.86 665 A 1 
ATOM 5459 C CB  . LYS A 1 665 ? -11.085 -18.663 33.278  1.00 95.20 665 A 1 
ATOM 5460 C CG  . LYS A 1 665 ? -11.692 -20.066 33.080  1.00 88.05 665 A 1 
ATOM 5461 C CD  . LYS A 1 665 ? -10.658 -21.003 32.414  1.00 84.44 665 A 1 
ATOM 5462 C CE  . LYS A 1 665 ? -11.223 -22.378 32.035  1.00 75.98 665 A 1 
ATOM 5463 N NZ  . LYS A 1 665 ? -10.261 -23.180 31.217  1.00 67.07 665 A 1 
ATOM 5464 N N   . ALA A 1 666 ? -11.067 -15.331 33.746  1.00 95.66 666 A 1 
ATOM 5465 C CA  . ALA A 1 666 ? -10.456 -14.127 34.322  1.00 95.60 666 A 1 
ATOM 5466 C C   . ALA A 1 666 ? -11.309 -13.484 35.437  1.00 95.89 666 A 1 
ATOM 5467 O O   . ALA A 1 666 ? -10.808 -12.661 36.202  1.00 93.83 666 A 1 
ATOM 5468 C CB  . ALA A 1 666 ? -10.174 -13.129 33.194  1.00 95.41 666 A 1 
ATOM 5469 N N   . ALA A 1 667 ? -12.589 -13.858 35.547  1.00 95.95 667 A 1 
ATOM 5470 C CA  . ALA A 1 667 ? -13.503 -13.465 36.621  1.00 95.87 667 A 1 
ATOM 5471 C C   . ALA A 1 667 ? -13.578 -11.947 36.886  1.00 95.85 667 A 1 
ATOM 5472 O O   . ALA A 1 667 ? -13.853 -11.516 38.007  1.00 93.06 667 A 1 
ATOM 5473 C CB  . ALA A 1 667 ? -13.204 -14.305 37.869  1.00 94.90 667 A 1 
ATOM 5474 N N   . ILE A 1 668 ? -13.354 -11.124 35.862  1.00 96.37 668 A 1 
ATOM 5475 C CA  . ILE A 1 668 ? -13.489 -9.667  35.968  1.00 96.34 668 A 1 
ATOM 5476 C C   . ILE A 1 668 ? -14.983 -9.329  36.066  1.00 96.09 668 A 1 
ATOM 5477 O O   . ILE A 1 668 ? -15.737 -9.642  35.139  1.00 94.46 668 A 1 
ATOM 5478 C CB  . ILE A 1 668 ? -12.813 -8.933  34.786  1.00 96.03 668 A 1 
ATOM 5479 C CG1 . ILE A 1 668 ? -11.327 -9.345  34.665  1.00 93.72 668 A 1 
ATOM 5480 C CG2 . ILE A 1 668 ? -12.939 -7.410  34.985  1.00 93.06 668 A 1 
ATOM 5481 C CD1 . ILE A 1 668 ? -10.611 -8.731  33.459  1.00 87.21 668 A 1 
ATOM 5482 N N   . PRO A 1 669 ? -15.439 -8.670  37.151  1.00 96.00 669 A 1 
ATOM 5483 C CA  . PRO A 1 669 ? -16.839 -8.288  37.287  1.00 95.35 669 A 1 
ATOM 5484 C C   . PRO A 1 669 ? -17.317 -7.476  36.084  1.00 95.43 669 A 1 
ATOM 5485 O O   . PRO A 1 669 ? -16.634 -6.547  35.649  1.00 94.55 669 A 1 
ATOM 5486 C CB  . PRO A 1 669 ? -16.928 -7.478  38.584  1.00 94.38 669 A 1 
ATOM 5487 C CG  . PRO A 1 669 ? -15.750 -7.999  39.402  1.00 92.38 669 A 1 
ATOM 5488 C CD  . PRO A 1 669 ? -14.696 -8.291  38.342  1.00 94.53 669 A 1 
ATOM 5489 N N   . TYR A 1 670 ? -18.510 -7.784  35.580  1.00 95.05 670 A 1 
ATOM 5490 C CA  . TYR A 1 670 ? -19.044 -7.125  34.385  1.00 94.81 670 A 1 
ATOM 5491 C C   . TYR A 1 670 ? -19.174 -5.603  34.565  1.00 95.02 670 A 1 
ATOM 5492 O O   . TYR A 1 670 ? -18.841 -4.840  33.665  1.00 93.86 670 A 1 
ATOM 5493 C CB  . TYR A 1 670 ? -20.382 -7.768  34.019  1.00 93.93 670 A 1 
ATOM 5494 C CG  . TYR A 1 670 ? -20.896 -7.356  32.655  1.00 93.64 670 A 1 
ATOM 5495 C CD1 . TYR A 1 670 ? -22.061 -6.578  32.536  1.00 88.03 670 A 1 
ATOM 5496 C CD2 . TYR A 1 670 ? -20.203 -7.765  31.498  1.00 88.26 670 A 1 
ATOM 5497 C CE1 . TYR A 1 670 ? -22.548 -6.227  31.263  1.00 87.57 670 A 1 
ATOM 5498 C CE2 . TYR A 1 670 ? -20.682 -7.409  30.223  1.00 87.85 670 A 1 
ATOM 5499 C CZ  . TYR A 1 670 ? -21.861 -6.644  30.106  1.00 91.34 670 A 1 
ATOM 5500 O OH  . TYR A 1 670 ? -22.338 -6.312  28.880  1.00 90.04 670 A 1 
ATOM 5501 N N   . GLU A 1 671 ? -19.530 -5.150  35.765  1.00 93.88 671 A 1 
ATOM 5502 C CA  . GLU A 1 671 ? -19.498 -3.735  36.153  1.00 93.64 671 A 1 
ATOM 5503 C C   . GLU A 1 671 ? -18.112 -3.113  35.916  1.00 93.76 671 A 1 
ATOM 5504 O O   . GLU A 1 671 ? -17.999 -2.066  35.276  1.00 92.68 671 A 1 
ATOM 5505 C CB  . GLU A 1 671 ? -19.895 -3.611  37.638  1.00 92.13 671 A 1 
ATOM 5506 C CG  . GLU A 1 671 ? -19.965 -2.149  38.102  1.00 87.17 671 A 1 
ATOM 5507 C CD  . GLU A 1 671 ? -20.210 -1.983  39.613  1.00 85.54 671 A 1 
ATOM 5508 O OE1 . GLU A 1 671 ? -20.003 -0.852  40.122  1.00 74.83 671 A 1 
ATOM 5509 O OE2 . GLU A 1 671 ? -20.595 -2.950  40.299  1.00 77.19 671 A 1 
ATOM 5510 N N   . LYS A 1 672 ? -17.031 -3.771  36.369  1.00 94.94 672 A 1 
ATOM 5511 C CA  . LYS A 1 672 ? -15.654 -3.278  36.203  1.00 95.08 672 A 1 
ATOM 5512 C C   . LYS A 1 672 ? -15.255 -3.212  34.724  1.00 95.48 672 A 1 
ATOM 5513 O O   . LYS A 1 672 ? -14.555 -2.280  34.328  1.00 94.81 672 A 1 
ATOM 5514 C CB  . LYS A 1 672 ? -14.679 -4.147  37.027  1.00 94.49 672 A 1 
ATOM 5515 C CG  . LYS A 1 672 ? -13.242 -3.593  37.040  1.00 89.65 672 A 1 
ATOM 5516 C CD  . LYS A 1 672 ? -12.267 -4.474  37.839  1.00 84.60 672 A 1 
ATOM 5517 C CE  . LYS A 1 672 ? -10.840 -3.906  37.750  1.00 75.56 672 A 1 
ATOM 5518 N NZ  . LYS A 1 672 ? -9.806  -4.795  38.362  1.00 66.72 672 A 1 
ATOM 5519 N N   . GLN A 1 673 ? -15.722 -4.158  33.907  1.00 95.91 673 A 1 
ATOM 5520 C CA  . GLN A 1 673 ? -15.496 -4.139  32.459  1.00 96.27 673 A 1 
ATOM 5521 C C   . GLN A 1 673 ? -16.150 -2.906  31.814  1.00 96.50 673 A 1 
ATOM 5522 O O   . GLN A 1 673 ? -15.485 -2.169  31.086  1.00 95.95 673 A 1 
ATOM 5523 C CB  . GLN A 1 673 ? -16.013 -5.430  31.801  1.00 96.25 673 A 1 
ATOM 5524 C CG  . GLN A 1 673 ? -15.336 -6.713  32.316  1.00 94.97 673 A 1 
ATOM 5525 C CD  . GLN A 1 673 ? -15.879 -7.970  31.648  1.00 95.00 673 A 1 
ATOM 5526 O OE1 . GLN A 1 673 ? -16.328 -7.968  30.512  1.00 87.57 673 A 1 
ATOM 5527 N NE2 . GLN A 1 673 ? -15.864 -9.103  32.320  1.00 86.46 673 A 1 
ATOM 5528 N N   . LEU A 1 674 ? -17.416 -2.614  32.153  1.00 95.92 674 A 1 
ATOM 5529 C CA  . LEU A 1 674 ? -18.129 -1.440  31.640  1.00 95.68 674 A 1 
ATOM 5530 C C   . LEU A 1 674 ? -17.498 -0.124  32.114  1.00 95.77 674 A 1 
ATOM 5531 O O   . LEU A 1 674 ? -17.276 0.768   31.297  1.00 94.99 674 A 1 
ATOM 5532 C CB  . LEU A 1 674 ? -19.611 -1.497  32.042  1.00 95.10 674 A 1 
ATOM 5533 C CG  . LEU A 1 674 ? -20.415 -2.644  31.409  1.00 93.07 674 A 1 
ATOM 5534 C CD1 . LEU A 1 674 ? -21.866 -2.533  31.863  1.00 86.72 674 A 1 
ATOM 5535 C CD2 . LEU A 1 674 ? -20.390 -2.620  29.878  1.00 86.32 674 A 1 
ATOM 5536 N N   . ILE A 1 675 ? -17.137 -0.011  33.395  1.00 95.66 675 A 1 
ATOM 5537 C CA  . ILE A 1 675 ? -16.426 1.161   33.932  1.00 95.30 675 A 1 
ATOM 5538 C C   . ILE A 1 675 ? -15.117 1.393   33.168  1.00 95.65 675 A 1 
ATOM 5539 O O   . ILE A 1 675 ? -14.796 2.525   32.806  1.00 94.92 675 A 1 
ATOM 5540 C CB  . ILE A 1 675 ? -16.178 0.992   35.452  1.00 94.36 675 A 1 
ATOM 5541 C CG1 . ILE A 1 675 ? -17.513 1.119   36.220  1.00 91.44 675 A 1 
ATOM 5542 C CG2 . ILE A 1 675 ? -15.167 2.026   35.982  1.00 91.02 675 A 1 
ATOM 5543 C CD1 . ILE A 1 675 ? -17.431 0.722   37.699  1.00 83.82 675 A 1 
ATOM 5544 N N   . THR A 1 676 ? -14.381 0.322   32.873  1.00 96.11 676 A 1 
ATOM 5545 C CA  . THR A 1 676 ? -13.132 0.405   32.102  1.00 96.54 676 A 1 
ATOM 5546 C C   . THR A 1 676 ? -13.382 0.954   30.696  1.00 96.64 676 A 1 
ATOM 5547 O O   . THR A 1 676 ? -12.672 1.860   30.260  1.00 95.92 676 A 1 
ATOM 5548 C CB  . THR A 1 676 ? -12.436 -0.960  32.040  1.00 96.39 676 A 1 
ATOM 5549 O OG1 . THR A 1 676 ? -12.183 -1.425  33.345  1.00 90.00 676 A 1 
ATOM 5550 C CG2 . THR A 1 676 ? -11.086 -0.888  31.333  1.00 88.77 676 A 1 
ATOM 5551 N N   . LEU A 1 677 ? -14.425 0.495   29.999  1.00 96.27 677 A 1 
ATOM 5552 C CA  . LEU A 1 677 ? -14.805 1.037   28.689  1.00 96.32 677 A 1 
ATOM 5553 C C   . LEU A 1 677 ? -15.199 2.520   28.768  1.00 96.45 677 A 1 
ATOM 5554 O O   . LEU A 1 677 ? -14.783 3.309   27.920  1.00 95.97 677 A 1 
ATOM 5555 C CB  . LEU A 1 677 ? -15.950 0.208   28.087  1.00 96.46 677 A 1 
ATOM 5556 C CG  . LEU A 1 677 ? -15.592 -1.236  27.690  1.00 95.65 677 A 1 
ATOM 5557 C CD1 . LEU A 1 677 ? -16.847 -1.918  27.151  1.00 90.72 677 A 1 
ATOM 5558 C CD2 . LEU A 1 677 ? -14.512 -1.305  26.611  1.00 90.26 677 A 1 
ATOM 5559 N N   . VAL A 1 678 ? -15.930 2.937   29.811  1.00 96.23 678 A 1 
ATOM 5560 C CA  . VAL A 1 678 ? -16.278 4.355   30.032  1.00 95.83 678 A 1 
ATOM 5561 C C   . VAL A 1 678 ? -15.023 5.204   30.261  1.00 95.98 678 A 1 
ATOM 5562 O O   . VAL A 1 678 ? -14.897 6.295   29.697  1.00 95.10 678 A 1 
ATOM 5563 C CB  . VAL A 1 678 ? -17.263 4.501   31.207  1.00 95.00 678 A 1 
ATOM 5564 C CG1 . VAL A 1 678 ? -17.557 5.976   31.519  1.00 91.48 678 A 1 
ATOM 5565 C CG2 . VAL A 1 678 ? -18.603 3.826   30.901  1.00 91.06 678 A 1 
ATOM 5566 N N   . HIS A 1 679 ? -14.048 4.705   31.015  1.00 96.49 679 A 1 
ATOM 5567 C CA  . HIS A 1 679 ? -12.766 5.394   31.175  1.00 96.26 679 A 1 
ATOM 5568 C C   . HIS A 1 679 ? -11.994 5.505   29.859  1.00 96.33 679 A 1 
ATOM 5569 O O   . HIS A 1 679 ? -11.477 6.585   29.559  1.00 95.55 679 A 1 
ATOM 5570 C CB  . HIS A 1 679 ? -11.915 4.694   32.236  1.00 95.76 679 A 1 
ATOM 5571 C CG  . HIS A 1 679 ? -12.364 4.970   33.647  1.00 93.84 679 A 1 
ATOM 5572 N ND1 . HIS A 1 679 ? -12.576 6.215   34.195  1.00 80.85 679 A 1 
ATOM 5573 C CD2 . HIS A 1 679 ? -12.578 4.048   34.630  1.00 82.21 679 A 1 
ATOM 5574 C CE1 . HIS A 1 679 ? -12.912 6.046   35.484  1.00 85.28 679 A 1 
ATOM 5575 N NE2 . HIS A 1 679 ? -12.916 4.742   35.797  1.00 86.99 679 A 1 
ATOM 5576 N N   . ILE A 1 680 ? -11.952 4.446   29.049  1.00 96.58 680 A 1 
ATOM 5577 C CA  . ILE A 1 680 ? -11.326 4.476   27.719  1.00 96.73 680 A 1 
ATOM 5578 C C   . ILE A 1 680 ? -12.016 5.509   26.825  1.00 96.63 680 A 1 
ATOM 5579 O O   . ILE A 1 680 ? -11.333 6.291   26.160  1.00 95.74 680 A 1 
ATOM 5580 C CB  . ILE A 1 680 ? -11.314 3.065   27.085  1.00 96.78 680 A 1 
ATOM 5581 C CG1 . ILE A 1 680 ? -10.362 2.133   27.876  1.00 95.80 680 A 1 
ATOM 5582 C CG2 . ILE A 1 680 ? -10.870 3.126   25.609  1.00 95.81 680 A 1 
ATOM 5583 C CD1 . ILE A 1 680 ? -10.485 0.653   27.503  1.00 93.00 680 A 1 
ATOM 5584 N N   . LEU A 1 681 ? -13.350 5.576   26.857  1.00 96.53 681 A 1 
ATOM 5585 C CA  . LEU A 1 681 ? -14.130 6.571   26.118  1.00 95.98 681 A 1 
ATOM 5586 C C   . LEU A 1 681 ? -13.732 8.000   26.519  1.00 95.96 681 A 1 
ATOM 5587 O O   . LEU A 1 681 ? -13.391 8.808   25.654  1.00 95.27 681 A 1 
ATOM 5588 C CB  . LEU A 1 681 ? -15.629 6.304   26.350  1.00 95.43 681 A 1 
ATOM 5589 C CG  . LEU A 1 681 ? -16.565 7.180   25.498  1.00 94.28 681 A 1 
ATOM 5590 C CD1 . LEU A 1 681 ? -16.430 6.874   24.007  1.00 88.53 681 A 1 
ATOM 5591 C CD2 . LEU A 1 681 ? -18.017 6.935   25.901  1.00 87.99 681 A 1 
ATOM 5592 N N   . ASN A 1 682 ? -13.689 8.291   27.816  1.00 96.46 682 A 1 
ATOM 5593 C CA  . ASN A 1 682 ? -13.306 9.605   28.341  1.00 96.01 682 A 1 
ATOM 5594 C C   . ASN A 1 682 ? -11.864 9.996   27.972  1.00 95.89 682 A 1 
ATOM 5595 O O   . ASN A 1 682 ? -11.610 11.119  27.533  1.00 94.96 682 A 1 
ATOM 5596 C CB  . ASN A 1 682 ? -13.508 9.580   29.861  1.00 95.07 682 A 1 
ATOM 5597 C CG  . ASN A 1 682 ? -13.348 10.937  30.533  1.00 93.26 682 A 1 
ATOM 5598 O OD1 . ASN A 1 682 ? -13.447 12.006  29.958  1.00 87.33 682 A 1 
ATOM 5599 N ND2 . ASN A 1 682 ? -13.102 10.937  31.820  1.00 85.96 682 A 1 
ATOM 5600 N N   . ILE A 1 683 ? -10.913 9.065   28.113  1.00 96.21 683 A 1 
ATOM 5601 C CA  . ILE A 1 683 ? -9.515  9.304   27.733  1.00 96.03 683 A 1 
ATOM 5602 C C   . ILE A 1 683 ? -9.415  9.589   26.233  1.00 96.14 683 A 1 
ATOM 5603 O O   . ILE A 1 683 ? -8.761  10.554  25.844  1.00 95.23 683 A 1 
ATOM 5604 C CB  . ILE A 1 683 ? -8.623  8.112   28.154  1.00 95.52 683 A 1 
ATOM 5605 C CG1 . ILE A 1 683 ? -8.540  7.993   29.695  1.00 92.49 683 A 1 
ATOM 5606 C CG2 . ILE A 1 683 ? -7.195  8.270   27.596  1.00 91.59 683 A 1 
ATOM 5607 C CD1 . ILE A 1 683 ? -8.011  6.635   30.174  1.00 86.21 683 A 1 
ATOM 5608 N N   . SER A 1 684 ? -10.098 8.810   25.399  1.00 96.31 684 A 1 
ATOM 5609 C CA  . SER A 1 684 ? -10.058 8.985   23.946  1.00 95.99 684 A 1 
ATOM 5610 C C   . SER A 1 684 ? -10.616 10.340  23.492  1.00 96.00 684 A 1 
ATOM 5611 O O   . SER A 1 684 ? -10.005 10.977  22.635  1.00 95.12 684 A 1 
ATOM 5612 C CB  . SER A 1 684 ? -10.753 7.819   23.237  1.00 95.34 684 A 1 
ATOM 5613 O OG  . SER A 1 684 ? -12.150 7.826   23.415  1.00 88.49 684 A 1 
ATOM 5614 N N   . TYR A 1 685 ? -11.694 10.846  24.104  1.00 95.59 685 A 1 
ATOM 5615 C CA  . TYR A 1 685 ? -12.195 12.198  23.825  1.00 95.08 685 A 1 
ATOM 5616 C C   . TYR A 1 685 ? -11.167 13.276  24.188  1.00 94.77 685 A 1 
ATOM 5617 O O   . TYR A 1 685 ? -10.866 14.143  23.362  1.00 93.76 685 A 1 
ATOM 5618 C CB  . TYR A 1 685 ? -13.514 12.454  24.572  1.00 94.48 685 A 1 
ATOM 5619 C CG  . TYR A 1 685 ? -14.764 11.931  23.885  1.00 93.91 685 A 1 
ATOM 5620 C CD1 . TYR A 1 685 ? -15.095 12.373  22.590  1.00 88.70 685 A 1 
ATOM 5621 C CD2 . TYR A 1 685 ? -15.631 11.054  24.563  1.00 89.02 685 A 1 
ATOM 5622 C CE1 . TYR A 1 685 ? -16.279 11.931  21.966  1.00 88.39 685 A 1 
ATOM 5623 C CE2 . TYR A 1 685 ? -16.817 10.610  23.942  1.00 88.56 685 A 1 
ATOM 5624 C CZ  . TYR A 1 685 ? -17.142 11.044  22.643  1.00 91.40 685 A 1 
ATOM 5625 O OH  . TYR A 1 685 ? -18.281 10.610  22.042  1.00 88.98 685 A 1 
ATOM 5626 N N   . ARG A 1 686 ? -10.561 13.181  25.374  1.00 95.30 686 A 1 
ATOM 5627 C CA  . ARG A 1 686 ? -9.536  14.139  25.822  1.00 94.83 686 A 1 
ATOM 5628 C C   . ARG A 1 686 ? -8.301  14.134  24.925  1.00 95.39 686 A 1 
ATOM 5629 O O   . ARG A 1 686 ? -7.762  15.196  24.619  1.00 94.31 686 A 1 
ATOM 5630 C CB  . ARG A 1 686 ? -9.129  13.823  27.264  1.00 93.92 686 A 1 
ATOM 5631 C CG  . ARG A 1 686 ? -10.248 14.144  28.265  1.00 87.39 686 A 1 
ATOM 5632 C CD  . ARG A 1 686 ? -9.810  13.716  29.667  1.00 82.69 686 A 1 
ATOM 5633 N NE  . ARG A 1 686 ? -10.876 13.957  30.653  1.00 72.08 686 A 1 
ATOM 5634 C CZ  . ARG A 1 686 ? -10.763 13.870  31.966  1.00 64.82 686 A 1 
ATOM 5635 N NH1 . ARG A 1 686 ? -9.636  13.569  32.547  1.00 57.59 686 A 1 
ATOM 5636 N NH2 . ARG A 1 686 ? -11.802 14.082  32.724  1.00 55.19 686 A 1 
ATOM 5637 N N   . ASP A 1 687 ? -7.855  12.960  24.483  1.00 95.37 687 A 1 
ATOM 5638 C CA  . ASP A 1 687 ? -6.696  12.847  23.593  1.00 95.48 687 A 1 
ATOM 5639 C C   . ASP A 1 687 ? -7.002  13.377  22.182  1.00 95.59 687 A 1 
ATOM 5640 O O   . ASP A 1 687 ? -6.153  14.035  21.576  1.00 94.23 687 A 1 
ATOM 5641 C CB  . ASP A 1 687 ? -6.192  11.395  23.570  1.00 95.03 687 A 1 
ATOM 5642 C CG  . ASP A 1 687 ? -5.432  10.974  24.838  1.00 93.75 687 A 1 
ATOM 5643 O OD1 . ASP A 1 687 ? -5.040  11.864  25.634  1.00 88.76 687 A 1 
ATOM 5644 O OD2 . ASP A 1 687 ? -5.190  9.749   24.991  1.00 88.77 687 A 1 
ATOM 5645 N N   . ILE A 1 688 ? -8.225  13.185  21.677  1.00 94.75 688 A 1 
ATOM 5646 C CA  . ILE A 1 688 ? -8.679  13.787  20.411  1.00 94.38 688 A 1 
ATOM 5647 C C   . ILE A 1 688 ? -8.670  15.317  20.502  1.00 94.03 688 A 1 
ATOM 5648 O O   . ILE A 1 688 ? -8.139  15.977  19.604  1.00 92.37 688 A 1 
ATOM 5649 C CB  . ILE A 1 688 ? -10.074 13.244  20.011  1.00 94.45 688 A 1 
ATOM 5650 C CG1 . ILE A 1 688 ? -9.981  11.760  19.595  1.00 92.82 688 A 1 
ATOM 5651 C CG2 . ILE A 1 688 ? -10.696 14.054  18.853  1.00 92.36 688 A 1 
ATOM 5652 C CD1 . ILE A 1 688 ? -11.332 11.032  19.620  1.00 88.78 688 A 1 
ATOM 5653 N N   . GLU A 1 689 ? -9.213  15.888  21.576  1.00 93.81 689 A 1 
ATOM 5654 C CA  . GLU A 1 689 ? -9.222  17.341  21.808  1.00 92.63 689 A 1 
ATOM 5655 C C   . GLU A 1 689 ? -7.798  17.909  21.896  1.00 92.25 689 A 1 
ATOM 5656 O O   . GLU A 1 689 ? -7.472  18.915  21.257  1.00 89.53 689 A 1 
ATOM 5657 C CB  . GLU A 1 689 ? -10.001 17.621  23.105  1.00 90.85 689 A 1 
ATOM 5658 C CG  . GLU A 1 689 ? -10.211 19.121  23.369  1.00 79.03 689 A 1 
ATOM 5659 C CD  . GLU A 1 689 ? -10.811 19.388  24.763  1.00 72.30 689 A 1 
ATOM 5660 O OE1 . GLU A 1 689 ? -11.208 20.530  25.073  1.00 63.94 689 A 1 
ATOM 5661 O OE2 . GLU A 1 689 ? -10.822 18.470  25.610  1.00 63.08 689 A 1 
ATOM 5662 N N   . ASN A 1 690 ? -6.911  17.202  22.598  1.00 92.95 690 A 1 
ATOM 5663 C CA  . ASN A 1 690 ? -5.502  17.572  22.738  1.00 92.73 690 A 1 
ATOM 5664 C C   . ASN A 1 690 ? -4.651  17.257  21.493  1.00 92.69 690 A 1 
ATOM 5665 O O   . ASN A 1 690 ? -3.436  17.466  21.528  1.00 90.32 690 A 1 
ATOM 5666 C CB  . ASN A 1 690 ? -4.949  16.901  24.003  1.00 92.09 690 A 1 
ATOM 5667 C CG  . ASN A 1 690 ? -5.528  17.493  25.273  1.00 88.65 690 A 1 
ATOM 5668 O OD1 . ASN A 1 690 ? -5.592  18.695  25.459  1.00 80.60 690 A 1 
ATOM 5669 N ND2 . ASN A 1 690 ? -5.934  16.675  26.206  1.00 79.33 690 A 1 
ATOM 5670 N N   . ARG A 1 691 ? -5.260  16.772  20.405  1.00 93.15 691 A 1 
ATOM 5671 C CA  . ARG A 1 691 ? -4.603  16.392  19.140  1.00 93.53 691 A 1 
ATOM 5672 C C   . ARG A 1 691 ? -3.509  15.326  19.299  1.00 94.02 691 A 1 
ATOM 5673 O O   . ARG A 1 691 ? -2.545  15.321  18.532  1.00 90.22 691 A 1 
ATOM 5674 C CB  . ARG A 1 691 ? -4.095  17.635  18.389  1.00 92.53 691 A 1 
ATOM 5675 C CG  . ARG A 1 691 ? -5.172  18.697  18.149  1.00 86.77 691 A 1 
ATOM 5676 C CD  . ARG A 1 691 ? -4.558  19.844  17.351  1.00 79.45 691 A 1 
ATOM 5677 N NE  . ARG A 1 691 ? -5.549  20.897  17.070  1.00 69.04 691 A 1 
ATOM 5678 C CZ  . ARG A 1 691 ? -5.355  21.973  16.326  1.00 58.32 691 A 1 
ATOM 5679 N NH1 . ARG A 1 691 ? -4.210  22.210  15.746  1.00 51.98 691 A 1 
ATOM 5680 N NH2 . ARG A 1 691 ? -6.321  22.833  16.145  1.00 50.65 691 A 1 
ATOM 5681 N N   . ARG A 1 692 ? -3.648  14.427  20.267  1.00 93.27 692 A 1 
ATOM 5682 C CA  . ARG A 1 692 ? -2.762  13.275  20.469  1.00 93.29 692 A 1 
ATOM 5683 C C   . ARG A 1 692 ? -3.327  12.072  19.730  1.00 93.29 692 A 1 
ATOM 5684 O O   . ARG A 1 692 ? -4.505  11.769  19.893  1.00 91.48 692 A 1 
ATOM 5685 C CB  . ARG A 1 692 ? -2.615  12.967  21.961  1.00 92.35 692 A 1 
ATOM 5686 C CG  . ARG A 1 692 ? -1.932  14.107  22.721  1.00 86.11 692 A 1 
ATOM 5687 C CD  . ARG A 1 692 ? -1.844  13.740  24.200  1.00 84.31 692 A 1 
ATOM 5688 N NE  . ARG A 1 692 ? -1.209  14.816  24.980  1.00 73.77 692 A 1 
ATOM 5689 C CZ  . ARG A 1 692 ? -1.043  14.813  26.289  1.00 66.98 692 A 1 
ATOM 5690 N NH1 . ARG A 1 692 ? -1.460  13.824  27.030  1.00 61.26 692 A 1 
ATOM 5691 N NH2 . ARG A 1 692 ? -0.448  15.811  26.873  1.00 58.50 692 A 1 
ATOM 5692 N N   . ASP A 1 693 ? -2.525  11.439  18.892  1.00 93.71 693 A 1 
ATOM 5693 C CA  . ASP A 1 693 ? -2.848  10.214  18.129  1.00 93.65 693 A 1 
ATOM 5694 C C   . ASP A 1 693 ? -4.285  10.187  17.590  1.00 94.68 693 A 1 
ATOM 5695 O O   . ASP A 1 693 ? -5.048  9.230   17.708  1.00 92.84 693 A 1 
ATOM 5696 C CB  . ASP A 1 693 ? -2.440  8.974   18.941  1.00 91.72 693 A 1 
ATOM 5697 C CG  . ASP A 1 693 ? -0.978  9.108   19.350  1.00 85.83 693 A 1 
ATOM 5698 O OD1 . ASP A 1 693 ? -0.186  9.481   18.453  1.00 78.69 693 A 1 
ATOM 5699 O OD2 . ASP A 1 693 ? -0.721  9.047   20.571  1.00 78.36 693 A 1 
ATOM 5700 N N   . THR A 1 694 ? -4.690  11.310  16.990  1.00 94.20 694 A 1 
ATOM 5701 C CA  . THR A 1 694 ? -6.100  11.627  16.715  1.00 94.44 694 A 1 
ATOM 5702 C C   . THR A 1 694 ? -6.808  10.549  15.891  1.00 94.79 694 A 1 
ATOM 5703 O O   . THR A 1 694 ? -7.990  10.294  16.105  1.00 93.51 694 A 1 
ATOM 5704 C CB  . THR A 1 694 ? -6.200  12.978  15.983  1.00 93.09 694 A 1 
ATOM 5705 O OG1 . THR A 1 694 ? -5.542  13.993  16.702  1.00 82.68 694 A 1 
ATOM 5706 C CG2 . THR A 1 694 ? -7.636  13.466  15.802  1.00 80.26 694 A 1 
ATOM 5707 N N   . SER A 1 695 ? -6.108  9.926   14.937  1.00 94.92 695 A 1 
ATOM 5708 C CA  . SER A 1 695 ? -6.680  8.878   14.084  1.00 94.32 695 A 1 
ATOM 5709 C C   . SER A 1 695 ? -7.024  7.620   14.883  1.00 94.77 695 A 1 
ATOM 5710 O O   . SER A 1 695 ? -8.139  7.112   14.781  1.00 93.29 695 A 1 
ATOM 5711 C CB  . SER A 1 695 ? -5.700  8.535   12.959  1.00 92.60 695 A 1 
ATOM 5712 O OG  . SER A 1 695 ? -6.336  7.699   12.012  1.00 77.39 695 A 1 
ATOM 5713 N N   . GLU A 1 696 ? -6.092  7.155   15.700  1.00 94.33 696 A 1 
ATOM 5714 C CA  . GLU A 1 696 ? -6.239  5.960   16.527  1.00 94.03 696 A 1 
ATOM 5715 C C   . GLU A 1 696 ? -7.278  6.177   17.631  1.00 95.05 696 A 1 
ATOM 5716 O O   . GLU A 1 696 ? -8.224  5.399   17.756  1.00 94.15 696 A 1 
ATOM 5717 C CB  . GLU A 1 696 ? -4.862  5.605   17.090  1.00 92.41 696 A 1 
ATOM 5718 C CG  . GLU A 1 696 ? -4.903  4.281   17.852  1.00 80.02 696 A 1 
ATOM 5719 C CD  . GLU A 1 696 ? -3.500  3.818   18.269  1.00 72.23 696 A 1 
ATOM 5720 O OE1 . GLU A 1 696 ? -3.421  2.637   18.661  1.00 61.97 696 A 1 
ATOM 5721 O OE2 . GLU A 1 696 ? -2.566  4.639   18.170  1.00 59.76 696 A 1 
ATOM 5722 N N   . ASN A 1 697 ? -7.196  7.305   18.340  1.00 95.17 697 A 1 
ATOM 5723 C CA  . ASN A 1 697 ? -8.170  7.649   19.370  1.00 95.78 697 A 1 
ATOM 5724 C C   . ASN A 1 697 ? -9.593  7.781   18.814  1.00 96.29 697 A 1 
ATOM 5725 O O   . ASN A 1 697 ? -10.536 7.341   19.463  1.00 95.72 697 A 1 
ATOM 5726 C CB  . ASN A 1 697 ? -7.709  8.919   20.104  1.00 95.45 697 A 1 
ATOM 5727 C CG  . ASN A 1 697 ? -6.614  8.605   21.104  1.00 94.64 697 A 1 
ATOM 5728 O OD1 . ASN A 1 697 ? -6.795  7.795   22.005  1.00 87.34 697 A 1 
ATOM 5729 N ND2 . ASN A 1 697 ? -5.461  9.209   20.975  1.00 86.48 697 A 1 
ATOM 5730 N N   . ARG A 1 698 ? -9.779  8.292   17.592  1.00 96.17 698 A 1 
ATOM 5731 C CA  . ARG A 1 698 ? -11.096 8.294   16.922  1.00 96.32 698 A 1 
ATOM 5732 C C   . ARG A 1 698 ? -11.600 6.888   16.622  1.00 96.76 698 A 1 
ATOM 5733 O O   . ARG A 1 698 ? -12.800 6.640   16.741  1.00 95.92 698 A 1 
ATOM 5734 C CB  . ARG A 1 698 ? -11.042 9.101   15.620  1.00 95.85 698 A 1 
ATOM 5735 C CG  . ARG A 1 698 ? -11.129 10.608  15.877  1.00 90.09 698 A 1 
ATOM 5736 C CD  . ARG A 1 698 ? -10.923 11.355  14.557  1.00 86.50 698 A 1 
ATOM 5737 N NE  . ARG A 1 698 ? -10.964 12.815  14.756  1.00 76.74 698 A 1 
ATOM 5738 C CZ  . ARG A 1 698 ? -10.785 13.732  13.824  1.00 67.90 698 A 1 
ATOM 5739 N NH1 . ARG A 1 698 ? -10.568 13.419  12.574  1.00 60.01 698 A 1 
ATOM 5740 N NH2 . ARG A 1 698 ? -10.821 14.997  14.137  1.00 60.15 698 A 1 
ATOM 5741 N N   . LYS A 1 699 ? -10.718 5.971   16.214  1.00 96.56 699 A 1 
ATOM 5742 C CA  . LYS A 1 699 ? -11.064 4.563   15.957  1.00 96.16 699 A 1 
ATOM 5743 C C   . LYS A 1 699 ? -11.543 3.891   17.248  1.00 96.62 699 A 1 
ATOM 5744 O O   . LYS A 1 699 ? -12.649 3.356   17.256  1.00 95.62 699 A 1 
ATOM 5745 C CB  . LYS A 1 699 ? -9.850  3.854   15.326  1.00 94.83 699 A 1 
ATOM 5746 C CG  . LYS A 1 699 ? -10.049 2.360   15.029  1.00 89.79 699 A 1 
ATOM 5747 C CD  . LYS A 1 699 ? -8.687  1.714   14.721  1.00 86.49 699 A 1 
ATOM 5748 C CE  . LYS A 1 699 ? -8.758  0.189   14.611  1.00 76.00 699 A 1 
ATOM 5749 N NZ  . LYS A 1 699 ? -7.409  -0.430  14.751  1.00 70.04 699 A 1 
ATOM 5750 N N   . ILE A 1 700 ? -10.766 3.989   18.317  1.00 96.41 700 A 1 
ATOM 5751 C CA  . ILE A 1 700 ? -11.091 3.425   19.638  1.00 96.57 700 A 1 
ATOM 5752 C C   . ILE A 1 700 ? -12.383 4.043   20.179  1.00 96.74 700 A 1 
ATOM 5753 O O   . ILE A 1 700 ? -13.316 3.322   20.523  1.00 95.89 700 A 1 
ATOM 5754 C CB  . ILE A 1 700 ? -9.903  3.624   20.615  1.00 96.05 700 A 1 
ATOM 5755 C CG1 . ILE A 1 700 ? -8.670  2.824   20.130  1.00 93.42 700 A 1 
ATOM 5756 C CG2 . ILE A 1 700 ? -10.289 3.198   22.048  1.00 93.12 700 A 1 
ATOM 5757 C CD1 . ILE A 1 700 ? -7.381  3.130   20.901  1.00 84.52 700 A 1 
ATOM 5758 N N   . ASN A 1 701 ? -12.487 5.368   20.172  1.00 96.96 701 A 1 
ATOM 5759 C CA  . ASN A 1 701 ? -13.660 6.106   20.636  1.00 96.62 701 A 1 
ATOM 5760 C C   . ASN A 1 701 ? -14.943 5.636   19.935  1.00 96.47 701 A 1 
ATOM 5761 O O   . ASN A 1 701 ? -15.919 5.280   20.589  1.00 95.93 701 A 1 
ATOM 5762 C CB  . ASN A 1 701 ? -13.416 7.603   20.399  1.00 95.85 701 A 1 
ATOM 5763 C CG  . ASN A 1 701 ? -14.545 8.440   20.965  1.00 94.61 701 A 1 
ATOM 5764 O OD1 . ASN A 1 701 ? -15.577 8.618   20.341  1.00 82.40 701 A 1 
ATOM 5765 N ND2 . ASN A 1 701 ? -14.384 8.934   22.162  1.00 82.48 701 A 1 
ATOM 5766 N N   . LYS A 1 702 ? -14.911 5.544   18.597  1.00 96.21 702 A 1 
ATOM 5767 C CA  . LYS A 1 702 ? -16.053 5.075   17.803  1.00 96.06 702 A 1 
ATOM 5768 C C   . LYS A 1 702 ? -16.448 3.638   18.153  1.00 96.03 702 A 1 
ATOM 5769 O O   . LYS A 1 702 ? -17.641 3.328   18.163  1.00 95.03 702 A 1 
ATOM 5770 C CB  . LYS A 1 702 ? -15.711 5.229   16.314  1.00 95.52 702 A 1 
ATOM 5771 C CG  . LYS A 1 702 ? -16.886 4.854   15.401  1.00 87.55 702 A 1 
ATOM 5772 C CD  . LYS A 1 702 ? -16.503 5.039   13.934  1.00 81.20 702 A 1 
ATOM 5773 C CE  . LYS A 1 702 ? -17.673 4.633   13.032  1.00 69.02 702 A 1 
ATOM 5774 N NZ  . LYS A 1 702 ? -17.310 4.725   11.596  1.00 59.24 702 A 1 
ATOM 5775 N N   . GLN A 1 703 ? -15.480 2.755   18.407  1.00 96.81 703 A 1 
ATOM 5776 C CA  . GLN A 1 703 ? -15.750 1.370   18.797  1.00 96.66 703 A 1 
ATOM 5777 C C   . GLN A 1 703 ? -16.406 1.302   20.178  1.00 96.73 703 A 1 
ATOM 5778 O O   . GLN A 1 703 ? -17.469 0.700   20.301  1.00 95.65 703 A 1 
ATOM 5779 C CB  . GLN A 1 703 ? -14.462 0.535   18.764  1.00 96.40 703 A 1 
ATOM 5780 C CG  . GLN A 1 703 ? -13.993 0.228   17.332  1.00 92.24 703 A 1 
ATOM 5781 C CD  . GLN A 1 703 ? -12.692 -0.574  17.309  1.00 89.39 703 A 1 
ATOM 5782 O OE1 . GLN A 1 703 ? -12.054 -0.825  18.312  1.00 79.11 703 A 1 
ATOM 5783 N NE2 . GLN A 1 703 ? -12.250 -1.050  16.166  1.00 76.06 703 A 1 
ATOM 5784 N N   . VAL A 1 704 ? -15.834 1.973   21.175  1.00 96.91 704 A 1 
ATOM 5785 C CA  . VAL A 1 704 ? -16.382 1.992   22.543  1.00 96.82 704 A 1 
ATOM 5786 C C   . VAL A 1 704 ? -17.767 2.630   22.575  1.00 96.47 704 A 1 
ATOM 5787 O O   . VAL A 1 704 ? -18.686 2.063   23.164  1.00 95.35 704 A 1 
ATOM 5788 C CB  . VAL A 1 704 ? -15.440 2.718   23.515  1.00 96.31 704 A 1 
ATOM 5789 C CG1 . VAL A 1 704 ? -16.013 2.700   24.939  1.00 91.20 704 A 1 
ATOM 5790 C CG2 . VAL A 1 704 ? -14.073 2.044   23.587  1.00 90.22 704 A 1 
ATOM 5791 N N   . TYR A 1 705 ? -17.960 3.752   21.890  1.00 96.29 705 A 1 
ATOM 5792 C CA  . TYR A 1 705 ? -19.270 4.393   21.763  1.00 95.67 705 A 1 
ATOM 5793 C C   . TYR A 1 705 ? -20.304 3.447   21.131  1.00 95.18 705 A 1 
ATOM 5794 O O   . TYR A 1 705 ? -21.434 3.346   21.601  1.00 94.19 705 A 1 
ATOM 5795 C CB  . TYR A 1 705 ? -19.126 5.678   20.935  1.00 94.92 705 A 1 
ATOM 5796 C CG  . TYR A 1 705 ? -20.440 6.408   20.738  1.00 94.21 705 A 1 
ATOM 5797 C CD1 . TYR A 1 705 ? -21.261 6.106   19.633  1.00 89.26 705 A 1 
ATOM 5798 C CD2 . TYR A 1 705 ? -20.866 7.356   21.685  1.00 89.61 705 A 1 
ATOM 5799 C CE1 . TYR A 1 705 ? -22.510 6.740   19.482  1.00 88.94 705 A 1 
ATOM 5800 C CE2 . TYR A 1 705 ? -22.113 7.994   21.536  1.00 89.06 705 A 1 
ATOM 5801 C CZ  . TYR A 1 705 ? -22.940 7.681   20.435  1.00 91.18 705 A 1 
ATOM 5802 O OH  . TYR A 1 705 ? -24.155 8.274   20.292  1.00 89.22 705 A 1 
ATOM 5803 N N   . THR A 1 706 ? -19.918 2.712   20.086  1.00 95.94 706 A 1 
ATOM 5804 C CA  . THR A 1 706 ? -20.815 1.740   19.449  1.00 95.77 706 A 1 
ATOM 5805 C C   . THR A 1 706 ? -21.209 0.635   20.428  1.00 95.24 706 A 1 
ATOM 5806 O O   . THR A 1 706 ? -22.398 0.363   20.562  1.00 93.97 706 A 1 
ATOM 5807 C CB  . THR A 1 706 ? -20.191 1.155   18.171  1.00 95.58 706 A 1 
ATOM 5808 O OG1 . THR A 1 706 ? -19.909 2.203   17.259  1.00 89.49 706 A 1 
ATOM 5809 C CG2 . THR A 1 706 ? -21.127 0.187   17.448  1.00 87.75 706 A 1 
ATOM 5810 N N   . ILE A 1 707 ? -20.248 0.061   21.147  1.00 95.86 707 A 1 
ATOM 5811 C CA  . ILE A 1 707 ? -20.480 -0.993  22.143  1.00 95.30 707 A 1 
ATOM 5812 C C   . ILE A 1 707 ? -21.426 -0.497  23.248  1.00 94.89 707 A 1 
ATOM 5813 O O   . ILE A 1 707 ? -22.452 -1.120  23.514  1.00 93.25 707 A 1 
ATOM 5814 C CB  . ILE A 1 707 ? -19.122 -1.475  22.709  1.00 95.30 707 A 1 
ATOM 5815 C CG1 . ILE A 1 707 ? -18.320 -2.239  21.625  1.00 93.30 707 A 1 
ATOM 5816 C CG2 . ILE A 1 707 ? -19.301 -2.368  23.946  1.00 92.78 707 A 1 
ATOM 5817 C CD1 . ILE A 1 707 ? -16.831 -2.413  21.967  1.00 89.54 707 A 1 
ATOM 5818 N N   . LEU A 1 708 ? -21.116 0.637   23.873  1.00 94.92 708 A 1 
ATOM 5819 C CA  . LEU A 1 708 ? -21.863 1.121   25.035  1.00 93.87 708 A 1 
ATOM 5820 C C   . LEU A 1 708 ? -23.271 1.613   24.677  1.00 93.24 708 A 1 
ATOM 5821 O O   . LEU A 1 708 ? -24.223 1.288   25.384  1.00 91.67 708 A 1 
ATOM 5822 C CB  . LEU A 1 708 ? -21.058 2.227   25.743  1.00 93.80 708 A 1 
ATOM 5823 C CG  . LEU A 1 708 ? -19.761 1.754   26.432  1.00 92.97 708 A 1 
ATOM 5824 C CD1 . LEU A 1 708 ? -19.021 2.967   27.003  1.00 88.20 708 A 1 
ATOM 5825 C CD2 . LEU A 1 708 ? -20.025 0.780   27.586  1.00 88.34 708 A 1 
ATOM 5826 N N   . PHE A 1 709 ? -23.427 2.365   23.586  1.00 93.96 709 A 1 
ATOM 5827 C CA  . PHE A 1 709 ? -24.671 3.076   23.270  1.00 93.04 709 A 1 
ATOM 5828 C C   . PHE A 1 709 ? -25.453 2.436   22.120  1.00 92.51 709 A 1 
ATOM 5829 O O   . PHE A 1 709 ? -26.651 2.194   22.260  1.00 89.58 709 A 1 
ATOM 5830 C CB  . PHE A 1 709 ? -24.367 4.556   22.995  1.00 92.13 709 A 1 
ATOM 5831 C CG  . PHE A 1 709 ? -23.738 5.281   24.172  1.00 92.25 709 A 1 
ATOM 5832 C CD1 . PHE A 1 709 ? -24.551 5.788   25.198  1.00 87.16 709 A 1 
ATOM 5833 C CD2 . PHE A 1 709 ? -22.343 5.416   24.259  1.00 87.60 709 A 1 
ATOM 5834 C CE1 . PHE A 1 709 ? -23.969 6.431   26.304  1.00 86.51 709 A 1 
ATOM 5835 C CE2 . PHE A 1 709 ? -21.761 6.056   25.367  1.00 87.14 709 A 1 
ATOM 5836 C CZ  . PHE A 1 709 ? -22.573 6.565   26.391  1.00 89.32 709 A 1 
ATOM 5837 N N   . LYS A 1 710 ? -24.805 2.121   20.978  1.00 93.44 710 A 1 
ATOM 5838 C CA  . LYS A 1 710 ? -25.526 1.618   19.793  1.00 92.77 710 A 1 
ATOM 5839 C C   . LYS A 1 710 ? -25.932 0.155   19.917  1.00 92.44 710 A 1 
ATOM 5840 O O   . LYS A 1 710 ? -27.011 -0.204  19.461  1.00 89.64 710 A 1 
ATOM 5841 C CB  . LYS A 1 710 ? -24.719 1.819   18.507  1.00 91.85 710 A 1 
ATOM 5842 C CG  . LYS A 1 710 ? -24.489 3.297   18.196  1.00 86.94 710 A 1 
ATOM 5843 C CD  . LYS A 1 710 ? -23.898 3.442   16.792  1.00 79.58 710 A 1 
ATOM 5844 C CE  . LYS A 1 710 ? -23.775 4.927   16.481  1.00 71.82 710 A 1 
ATOM 5845 N NZ  . LYS A 1 710 ? -23.328 5.146   15.094  1.00 62.48 710 A 1 
ATOM 5846 N N   . GLU A 1 711 ? -25.088 -0.675  20.515  1.00 92.75 711 A 1 
ATOM 5847 C CA  . GLU A 1 711 ? -25.395 -2.088  20.784  1.00 92.07 711 A 1 
ATOM 5848 C C   . GLU A 1 711 ? -26.269 -2.256  22.041  1.00 90.91 711 A 1 
ATOM 5849 O O   . GLU A 1 711 ? -26.720 -3.356  22.352  1.00 86.20 711 A 1 
ATOM 5850 C CB  . GLU A 1 711 ? -24.096 -2.918  20.850  1.00 92.11 711 A 1 
ATOM 5851 C CG  . GLU A 1 711 ? -23.352 -2.932  19.498  1.00 91.23 711 A 1 
ATOM 5852 C CD  . GLU A 1 711 ? -21.965 -3.609  19.537  1.00 89.56 711 A 1 
ATOM 5853 O OE1 . GLU A 1 711 ? -21.248 -3.506  18.506  1.00 81.68 711 A 1 
ATOM 5854 O OE2 . GLU A 1 711 ? -21.589 -4.182  20.580  1.00 82.85 711 A 1 
ATOM 5855 N N   . GLY A 1 712 ? -26.539 -1.170  22.759  1.00 90.25 712 A 1 
ATOM 5856 C CA  . GLY A 1 712 ? -27.457 -1.148  23.900  1.00 89.25 712 A 1 
ATOM 5857 C C   . GLY A 1 712 ? -26.937 -1.857  25.153  1.00 90.54 712 A 1 
ATOM 5858 O O   . GLY A 1 712 ? -27.709 -2.080  26.089  1.00 87.44 712 A 1 
ATOM 5859 N N   . ILE A 1 713 ? -25.646 -2.193  25.202  1.00 91.78 713 A 1 
ATOM 5860 C CA  . ILE A 1 713 ? -25.017 -2.926  26.314  1.00 92.41 713 A 1 
ATOM 5861 C C   . ILE A 1 713 ? -25.172 -2.163  27.629  1.00 92.59 713 A 1 
ATOM 5862 O O   . ILE A 1 713 ? -25.555 -2.740  28.647  1.00 90.00 713 A 1 
ATOM 5863 C CB  . ILE A 1 713 ? -23.534 -3.213  25.970  1.00 91.31 713 A 1 
ATOM 5864 C CG1 . ILE A 1 713 ? -23.493 -4.307  24.877  1.00 86.40 713 A 1 
ATOM 5865 C CG2 . ILE A 1 713 ? -22.737 -3.632  27.215  1.00 83.50 713 A 1 
ATOM 5866 C CD1 . ILE A 1 713 ? -22.089 -4.748  24.454  1.00 75.30 713 A 1 
ATOM 5867 N N   . PHE A 1 714 ? -24.938 -0.848  27.609  1.00 91.46 714 A 1 
ATOM 5868 C CA  . PHE A 1 714 ? -25.089 -0.003  28.786  1.00 90.86 714 A 1 
ATOM 5869 C C   . PHE A 1 714 ? -26.545 0.056   29.263  1.00 91.36 714 A 1 
ATOM 5870 O O   . PHE A 1 714 ? -26.829 -0.112  30.447  1.00 89.84 714 A 1 
ATOM 5871 C CB  . PHE A 1 714 ? -24.547 1.391   28.459  1.00 89.21 714 A 1 
ATOM 5872 C CG  . PHE A 1 714 ? -24.354 2.235   29.696  1.00 87.62 714 A 1 
ATOM 5873 C CD1 . PHE A 1 714 ? -25.429 2.941   30.255  1.00 80.69 714 A 1 
ATOM 5874 C CD2 . PHE A 1 714 ? -23.091 2.294   30.297  1.00 80.07 714 A 1 
ATOM 5875 C CE1 . PHE A 1 714 ? -25.243 3.706   31.420  1.00 77.61 714 A 1 
ATOM 5876 C CE2 . PHE A 1 714 ? -22.903 3.063   31.459  1.00 77.15 714 A 1 
ATOM 5877 C CZ  . PHE A 1 714 ? -23.979 3.768   32.019  1.00 78.52 714 A 1 
ATOM 5878 N N   . SER A 1 715 ? -27.477 0.221   28.331  1.00 91.80 715 A 1 
ATOM 5879 C CA  . SER A 1 715 ? -28.914 0.234   28.613  1.00 91.02 715 A 1 
ATOM 5880 C C   . SER A 1 715 ? -29.399 -1.083  29.226  1.00 91.41 715 A 1 
ATOM 5881 O O   . SER A 1 715 ? -30.108 -1.064  30.231  1.00 89.92 715 A 1 
ATOM 5882 C CB  . SER A 1 715 ? -29.673 0.512   27.319  1.00 88.77 715 A 1 
ATOM 5883 O OG  . SER A 1 715 ? -29.468 1.849   26.895  1.00 78.20 715 A 1 
ATOM 5884 N N   . ALA A 1 716 ? -28.972 -2.223  28.669  1.00 92.31 716 A 1 
ATOM 5885 C CA  . ALA A 1 716 ? -29.317 -3.549  29.181  1.00 92.34 716 A 1 
ATOM 5886 C C   . ALA A 1 716 ? -28.771 -3.793  30.597  1.00 92.50 716 A 1 
ATOM 5887 O O   . ALA A 1 716 ? -29.437 -4.411  31.426  1.00 90.60 716 A 1 
ATOM 5888 C CB  . ALA A 1 716 ? -28.782 -4.592  28.198  1.00 92.08 716 A 1 
ATOM 5889 N N   . PHE A 1 717 ? -27.577 -3.276  30.899  1.00 92.53 717 A 1 
ATOM 5890 C CA  . PHE A 1 717 ? -27.002 -3.366  32.239  1.00 92.20 717 A 1 
ATOM 5891 C C   . PHE A 1 717 ? -27.771 -2.510  33.254  1.00 92.54 717 A 1 
ATOM 5892 O O   . PHE A 1 717 ? -28.151 -3.006  34.312  1.00 91.24 717 A 1 
ATOM 5893 C CB  . PHE A 1 717 ? -25.523 -2.981  32.180  1.00 91.94 717 A 1 
ATOM 5894 C CG  . PHE A 1 717 ? -24.834 -3.159  33.515  1.00 91.66 717 A 1 
ATOM 5895 C CD1 . PHE A 1 717 ? -24.606 -2.049  34.345  1.00 86.09 717 A 1 
ATOM 5896 C CD2 . PHE A 1 717 ? -24.449 -4.441  33.941  1.00 86.52 717 A 1 
ATOM 5897 C CE1 . PHE A 1 717 ? -23.976 -2.222  35.587  1.00 85.41 717 A 1 
ATOM 5898 C CE2 . PHE A 1 717 ? -23.819 -4.614  35.184  1.00 85.79 717 A 1 
ATOM 5899 C CZ  . PHE A 1 717 ? -23.578 -3.500  36.006  1.00 87.49 717 A 1 
ATOM 5900 N N   . VAL A 1 718 ? -28.094 -1.257  32.918  1.00 91.74 718 A 1 
ATOM 5901 C CA  . VAL A 1 718 ? -28.918 -0.369  33.763  1.00 90.90 718 A 1 
ATOM 5902 C C   . VAL A 1 718 ? -30.287 -0.991  34.067  1.00 91.07 718 A 1 
ATOM 5903 O O   . VAL A 1 718 ? -30.811 -0.837  35.169  1.00 89.41 718 A 1 
ATOM 5904 C CB  . VAL A 1 718 ? -29.066 1.007   33.087  1.00 89.31 718 A 1 
ATOM 5905 C CG1 . VAL A 1 718 ? -30.134 1.894   33.737  1.00 81.77 718 A 1 
ATOM 5906 C CG2 . VAL A 1 718 ? -27.741 1.779   33.148  1.00 81.82 718 A 1 
ATOM 5907 N N   . ASP A 1 719 ? -30.842 -1.758  33.122  1.00 91.75 719 A 1 
ATOM 5908 C CA  . ASP A 1 719 ? -32.122 -2.444  33.314  1.00 91.05 719 A 1 
ATOM 5909 C C   . ASP A 1 719 ? -32.050 -3.640  34.283  1.00 91.16 719 A 1 
ATOM 5910 O O   . ASP A 1 719 ? -33.091 -4.176  34.650  1.00 89.02 719 A 1 
ATOM 5911 C CB  . ASP A 1 719 ? -32.676 -2.909  31.961  1.00 89.87 719 A 1 
ATOM 5912 C CG  . ASP A 1 719 ? -33.142 -1.778  31.044  1.00 87.60 719 A 1 
ATOM 5913 O OD1 . ASP A 1 719 ? -33.328 -0.622  31.479  1.00 81.99 719 A 1 
ATOM 5914 O OD2 . ASP A 1 719 ? -33.362 -2.073  29.849  1.00 82.17 719 A 1 
ATOM 5915 N N   . THR A 1 720 ? -30.868 -4.089  34.688  1.00 92.05 720 A 1 
ATOM 5916 C CA  . THR A 1 720 ? -30.690 -5.251  35.575  1.00 91.63 720 A 1 
ATOM 5917 C C   . THR A 1 720 ? -29.948 -4.929  36.872  1.00 91.53 720 A 1 
ATOM 5918 O O   . THR A 1 720 ? -30.177 -5.609  37.869  1.00 88.45 720 A 1 
ATOM 5919 C CB  . THR A 1 720 ? -30.014 -6.414  34.835  1.00 90.59 720 A 1 
ATOM 5920 O OG1 . THR A 1 720 ? -28.805 -6.001  34.249  1.00 83.74 720 A 1 
ATOM 5921 C CG2 . THR A 1 720 ? -30.895 -6.965  33.713  1.00 80.86 720 A 1 
ATOM 5922 N N   . ALA A 1 721 ? -29.149 -3.869  36.889  1.00 91.53 721 A 1 
ATOM 5923 C CA  . ALA A 1 721 ? -28.328 -3.468  38.025  1.00 90.98 721 A 1 
ATOM 5924 C C   . ALA A 1 721 ? -29.140 -2.905  39.212  1.00 91.03 721 A 1 
ATOM 5925 O O   . ALA A 1 721 ? -30.256 -2.392  39.062  1.00 88.82 721 A 1 
ATOM 5926 C CB  . ALA A 1 721 ? -27.283 -2.469  37.523  1.00 90.03 721 A 1 
ATOM 5927 N N   . ASP A 1 722 ? -28.543 -2.982  40.400  1.00 92.24 722 A 1 
ATOM 5928 C CA  . ASP A 1 722 ? -29.022 -2.355  41.630  1.00 91.79 722 A 1 
ATOM 5929 C C   . ASP A 1 722 ? -28.775 -0.825  41.622  1.00 92.31 722 A 1 
ATOM 5930 O O   . ASP A 1 722 ? -27.895 -0.338  40.903  1.00 90.93 722 A 1 
ATOM 5931 C CB  . ASP A 1 722 ? -28.347 -3.035  42.830  1.00 89.70 722 A 1 
ATOM 5932 C CG  . ASP A 1 722 ? -26.849 -2.738  42.848  1.00 85.34 722 A 1 
ATOM 5933 O OD1 . ASP A 1 722 ? -26.114 -3.426  42.103  1.00 75.16 722 A 1 
ATOM 5934 O OD2 . ASP A 1 722 ? -26.453 -1.757  43.509  1.00 77.13 722 A 1 
ATOM 5935 N N   . PRO A 1 723 ? -29.531 -0.046  42.424  1.00 91.48 723 A 1 
ATOM 5936 C CA  . PRO A 1 723 ? -29.415 1.416   42.439  1.00 91.25 723 A 1 
ATOM 5937 C C   . PRO A 1 723 ? -28.003 1.951   42.725  1.00 91.60 723 A 1 
ATOM 5938 O O   . PRO A 1 723 ? -27.584 2.911   42.081  1.00 89.63 723 A 1 
ATOM 5939 C CB  . PRO A 1 723 ? -30.416 1.886   43.499  1.00 89.62 723 A 1 
ATOM 5940 C CG  . PRO A 1 723 ? -31.485 0.795   43.483  1.00 86.59 723 A 1 
ATOM 5941 C CD  . PRO A 1 723 ? -30.671 -0.470  43.230  1.00 89.41 723 A 1 
ATOM 5942 N N   . ASP A 1 724 ? -27.243 1.328   43.625  1.00 92.04 724 A 1 
ATOM 5943 C CA  . ASP A 1 724 ? -25.896 1.794   43.983  1.00 91.55 724 A 1 
ATOM 5944 C C   . ASP A 1 724 ? -24.907 1.616   42.822  1.00 91.58 724 A 1 
ATOM 5945 O O   . ASP A 1 724 ? -24.078 2.490   42.542  1.00 90.02 724 A 1 
ATOM 5946 C CB  . ASP A 1 724 ? -25.393 1.039   45.224  1.00 90.46 724 A 1 
ATOM 5947 C CG  . ASP A 1 724 ? -26.147 1.385   46.514  1.00 85.79 724 A 1 
ATOM 5948 O OD1 . ASP A 1 724 ? -26.698 2.507   46.593  1.00 79.75 724 A 1 
ATOM 5949 O OD2 . ASP A 1 724 ? -26.130 0.535   47.432  1.00 78.80 724 A 1 
ATOM 5950 N N   . THR A 1 725 ? -25.032 0.504   42.097  1.00 92.08 725 A 1 
ATOM 5951 C CA  . THR A 1 725 ? -24.265 0.241   40.872  1.00 92.00 725 A 1 
ATOM 5952 C C   . THR A 1 725 ? -24.629 1.230   39.762  1.00 92.20 725 A 1 
ATOM 5953 O O   . THR A 1 725 ? -23.739 1.772   39.100  1.00 90.76 725 A 1 
ATOM 5954 C CB  . THR A 1 725 ? -24.475 -1.207  40.426  1.00 91.27 725 A 1 
ATOM 5955 O OG1 . THR A 1 725 ? -23.975 -2.066  41.426  1.00 83.92 725 A 1 
ATOM 5956 C CG2 . THR A 1 725 ? -23.723 -1.551  39.150  1.00 83.53 725 A 1 
ATOM 5957 N N   . ILE A 1 726 ? -25.919 1.545   39.611  1.00 92.06 726 A 1 
ATOM 5958 C CA  . ILE A 1 726 ? -26.383 2.556   38.650  1.00 91.80 726 A 1 
ATOM 5959 C C   . ILE A 1 726 ? -25.800 3.936   38.984  1.00 91.58 726 A 1 
ATOM 5960 O O   . ILE A 1 726 ? -25.331 4.619   38.076  1.00 90.14 726 A 1 
ATOM 5961 C CB  . ILE A 1 726 ? -27.929 2.584   38.575  1.00 91.28 726 A 1 
ATOM 5962 C CG1 . ILE A 1 726 ? -28.470 1.258   37.994  1.00 88.24 726 A 1 
ATOM 5963 C CG2 . ILE A 1 726 ? -28.418 3.757   37.704  1.00 87.81 726 A 1 
ATOM 5964 C CD1 . ILE A 1 726 ? -29.983 1.079   38.157  1.00 81.82 726 A 1 
ATOM 5965 N N   . ILE A 1 727 ? -25.773 4.343   40.268  1.00 91.93 727 A 1 
ATOM 5966 C CA  . ILE A 1 727 ? -25.175 5.620   40.702  1.00 91.02 727 A 1 
ATOM 5967 C C   . ILE A 1 727 ? -23.707 5.694   40.279  1.00 91.03 727 A 1 
ATOM 5968 O O   . ILE A 1 727 ? -23.301 6.677   39.651  1.00 89.76 727 A 1 
ATOM 5969 C CB  . ILE A 1 727 ? -25.325 5.829   42.233  1.00 89.67 727 A 1 
ATOM 5970 C CG1 . ILE A 1 727 ? -26.797 6.108   42.598  1.00 82.79 727 A 1 
ATOM 5971 C CG2 . ILE A 1 727 ? -24.463 7.008   42.739  1.00 81.90 727 A 1 
ATOM 5972 C CD1 . ILE A 1 727 ? -27.113 5.954   44.092  1.00 73.21 727 A 1 
ATOM 5973 N N   . ARG A 1 728 ? -22.913 4.659   40.583  1.00 91.75 728 A 1 
ATOM 5974 C CA  . ARG A 1 728 ? -21.486 4.618   40.220  1.00 90.82 728 A 1 
ATOM 5975 C C   . ARG A 1 728 ? -21.286 4.738   38.713  1.00 91.16 728 A 1 
ATOM 5976 O O   . ARG A 1 728 ? -20.536 5.600   38.254  1.00 90.19 728 A 1 
ATOM 5977 C CB  . ARG A 1 728 ? -20.829 3.326   40.739  1.00 89.88 728 A 1 
ATOM 5978 C CG  . ARG A 1 728 ? -20.653 3.315   42.263  1.00 81.43 728 A 1 
ATOM 5979 C CD  . ARG A 1 728 ? -19.792 2.126   42.726  1.00 82.12 728 A 1 
ATOM 5980 N NE  . ARG A 1 728 ? -20.394 0.814   42.420  1.00 72.45 728 A 1 
ATOM 5981 C CZ  . ARG A 1 728 ? -21.238 0.128   43.169  1.00 68.14 728 A 1 
ATOM 5982 N NH1 . ARG A 1 728 ? -21.706 0.581   44.299  1.00 59.82 728 A 1 
ATOM 5983 N NH2 . ARG A 1 728 ? -21.622 -1.056  42.791  1.00 58.01 728 A 1 
ATOM 5984 N N   . LEU A 1 729 ? -21.983 3.917   37.943  1.00 91.84 729 A 1 
ATOM 5985 C CA  . LEU A 1 729 ? -21.805 3.864   36.494  1.00 91.40 729 A 1 
ATOM 5986 C C   . LEU A 1 729 ? -22.277 5.152   35.801  1.00 91.99 729 A 1 
ATOM 5987 O O   . LEU A 1 729 ? -21.587 5.674   34.924  1.00 90.38 729 A 1 
ATOM 5988 C CB  . LEU A 1 729 ? -22.550 2.626   35.971  1.00 90.01 729 A 1 
ATOM 5989 C CG  . LEU A 1 729 ? -21.963 2.122   34.643  1.00 82.68 729 A 1 
ATOM 5990 C CD1 . LEU A 1 729 ? -20.701 1.301   34.860  1.00 74.52 729 A 1 
ATOM 5991 C CD2 . LEU A 1 729 ? -22.968 1.198   33.955  1.00 74.42 729 A 1 
ATOM 5992 N N   . TYR A 1 730 ? -23.434 5.699   36.226  1.00 91.27 730 A 1 
ATOM 5993 C CA  . TYR A 1 730 ? -23.956 6.954   35.683  1.00 90.79 730 A 1 
ATOM 5994 C C   . TYR A 1 730 ? -23.039 8.136   36.000  1.00 90.92 730 A 1 
ATOM 5995 O O   . TYR A 1 730 ? -22.839 8.986   35.139  1.00 89.85 730 A 1 
ATOM 5996 C CB  . TYR A 1 730 ? -25.374 7.213   36.204  1.00 90.03 730 A 1 
ATOM 5997 C CG  . TYR A 1 730 ? -25.966 8.493   35.642  1.00 88.81 730 A 1 
ATOM 5998 C CD1 . TYR A 1 730 ? -25.882 9.698   36.370  1.00 82.44 730 A 1 
ATOM 5999 C CD2 . TYR A 1 730 ? -26.533 8.499   34.353  1.00 82.37 730 A 1 
ATOM 6000 C CE1 . TYR A 1 730 ? -26.366 10.898  35.815  1.00 80.89 730 A 1 
ATOM 6001 C CE2 . TYR A 1 730 ? -27.019 9.696   33.793  1.00 80.97 730 A 1 
ATOM 6002 C CZ  . TYR A 1 730 ? -26.935 10.896  34.525  1.00 83.01 730 A 1 
ATOM 6003 O OH  . TYR A 1 730 ? -27.397 12.058  33.987  1.00 81.74 730 A 1 
ATOM 6004 N N   . THR A 1 731 ? -22.435 8.172   37.196  1.00 91.54 731 A 1 
ATOM 6005 C CA  . THR A 1 731 ? -21.466 9.220   37.559  1.00 90.86 731 A 1 
ATOM 6006 C C   . THR A 1 731 ? -20.303 9.236   36.569  1.00 91.04 731 A 1 
ATOM 6007 O O   . THR A 1 731 ? -20.014 10.278  35.988  1.00 89.70 731 A 1 
ATOM 6008 C CB  . THR A 1 731 ? -20.957 9.035   38.997  1.00 89.73 731 A 1 
ATOM 6009 O OG1 . THR A 1 731 ? -22.051 9.050   39.889  1.00 81.40 731 A 1 
ATOM 6010 C CG2 . THR A 1 731 ? -20.022 10.154  39.438  1.00 80.32 731 A 1 
ATOM 6011 N N   . PHE A 1 732 ? -19.714 8.071   36.265  1.00 91.84 732 A 1 
ATOM 6012 C CA  . PHE A 1 732 ? -18.628 7.990   35.284  1.00 91.63 732 A 1 
ATOM 6013 C C   . PHE A 1 732 ? -19.061 8.405   33.874  1.00 92.14 732 A 1 
ATOM 6014 O O   . PHE A 1 732 ? -18.323 9.125   33.206  1.00 90.79 732 A 1 
ATOM 6015 C CB  . PHE A 1 732 ? -18.042 6.572   35.255  1.00 91.51 732 A 1 
ATOM 6016 C CG  . PHE A 1 732 ? -17.298 6.171   36.513  1.00 90.98 732 A 1 
ATOM 6017 C CD1 . PHE A 1 732 ? -16.231 6.957   36.986  1.00 85.59 732 A 1 
ATOM 6018 C CD2 . PHE A 1 732 ? -17.662 5.009   37.210  1.00 85.91 732 A 1 
ATOM 6019 C CE1 . PHE A 1 732 ? -15.541 6.590   38.155  1.00 84.08 732 A 1 
ATOM 6020 C CE2 . PHE A 1 732 ? -16.974 4.638   38.377  1.00 84.64 732 A 1 
ATOM 6021 C CZ  . PHE A 1 732 ? -15.915 5.431   38.852  1.00 86.29 732 A 1 
ATOM 6022 N N   . ILE A 1 733 ? -20.251 8.012   33.419  1.00 92.17 733 A 1 
ATOM 6023 C CA  . ILE A 1 733 ? -20.779 8.448   32.113  1.00 91.73 733 A 1 
ATOM 6024 C C   . ILE A 1 733 ? -21.014 9.962   32.090  1.00 91.46 733 A 1 
ATOM 6025 O O   . ILE A 1 733 ? -20.698 10.620  31.099  1.00 89.52 733 A 1 
ATOM 6026 C CB  . ILE A 1 733 ? -22.073 7.680   31.770  1.00 90.47 733 A 1 
ATOM 6027 C CG1 . ILE A 1 733 ? -21.769 6.218   31.374  1.00 83.04 733 A 1 
ATOM 6028 C CG2 . ILE A 1 733 ? -22.905 8.367   30.674  1.00 82.88 733 A 1 
ATOM 6029 C CD1 . ILE A 1 733 ? -21.086 6.025   30.006  1.00 73.23 733 A 1 
ATOM 6030 N N   . ASN A 1 734 ? -21.564 10.522  33.167  1.00 90.55 734 A 1 
ATOM 6031 C CA  . ASN A 1 734 ? -21.841 11.949  33.247  1.00 89.31 734 A 1 
ATOM 6032 C C   . ASN A 1 734 ? -20.551 12.779  33.195  1.00 88.88 734 A 1 
ATOM 6033 O O   . ASN A 1 734 ? -20.549 13.848  32.582  1.00 86.43 734 A 1 
ATOM 6034 C CB  . ASN A 1 734 ? -22.668 12.220  34.510  1.00 87.03 734 A 1 
ATOM 6035 C CG  . ASN A 1 734 ? -23.192 13.639  34.513  1.00 82.83 734 A 1 
ATOM 6036 O OD1 . ASN A 1 734 ? -23.892 14.068  33.605  1.00 75.12 734 A 1 
ATOM 6037 N ND2 . ASN A 1 734 ? -22.858 14.410  35.520  1.00 73.44 734 A 1 
ATOM 6038 N N   . ASP A 1 735 ? -19.451 12.246  33.736  1.00 90.46 735 A 1 
ATOM 6039 C CA  . ASP A 1 735 ? -18.128 12.874  33.744  1.00 89.87 735 A 1 
ATOM 6040 C C   . ASP A 1 735 ? -17.364 12.729  32.414  1.00 90.03 735 A 1 
ATOM 6041 O O   . ASP A 1 735 ? -16.327 13.373  32.222  1.00 87.90 735 A 1 
ATOM 6042 C CB  . ASP A 1 735 ? -17.309 12.301  34.909  1.00 88.10 735 A 1 
ATOM 6043 C CG  . ASP A 1 735 ? -17.803 12.733  36.297  1.00 81.40 735 A 1 
ATOM 6044 O OD1 . ASP A 1 735 ? -18.691 13.615  36.376  1.00 76.22 735 A 1 
ATOM 6045 O OD2 . ASP A 1 735 ? -17.235 12.199  37.277  1.00 75.71 735 A 1 
ATOM 6046 N N   . VAL A 1 736 ? -17.853 11.921  31.457  1.00 91.05 736 A 1 
ATOM 6047 C CA  . VAL A 1 736 ? -17.240 11.816  30.126  1.00 90.88 736 A 1 
ATOM 6048 C C   . VAL A 1 736 ? -17.371 13.150  29.406  1.00 89.49 736 A 1 
ATOM 6049 O O   . VAL A 1 736 ? -18.465 13.577  29.009  1.00 86.63 736 A 1 
ATOM 6050 C CB  . VAL A 1 736 ? -17.814 10.675  29.268  1.00 91.15 736 A 1 
ATOM 6051 C CG1 . VAL A 1 736 ? -17.115 10.605  27.903  1.00 86.31 736 A 1 
ATOM 6052 C CG2 . VAL A 1 736 ? -17.618 9.310   29.936  1.00 85.99 736 A 1 
ATOM 6053 N N   . LYS A 1 737 ? -16.229 13.816  29.205  1.00 88.11 737 A 1 
ATOM 6054 C CA  . LYS A 1 737 ? -16.135 15.054  28.442  1.00 84.24 737 A 1 
ATOM 6055 C C   . LYS A 1 737 ? -16.497 14.783  26.980  1.00 82.77 737 A 1 
ATOM 6056 O O   . LYS A 1 737 ? -16.160 13.726  26.457  1.00 72.78 737 A 1 
ATOM 6057 C CB  . LYS A 1 737 ? -14.727 15.649  28.621  1.00 78.48 737 A 1 
ATOM 6058 C CG  . LYS A 1 737 ? -14.692 17.113  28.173  1.00 67.79 737 A 1 
ATOM 6059 C CD  . LYS A 1 737 ? -13.294 17.725  28.286  1.00 61.35 737 A 1 
ATOM 6060 C CE  . LYS A 1 737 ? -13.385 19.159  27.760  1.00 52.80 737 A 1 
ATOM 6061 N NZ  . LYS A 1 737 ? -12.065 19.790  27.594  1.00 44.96 737 A 1 
ATOM 6062 N N   . ASP A 1 738 ? -17.197 15.727  26.349  1.00 85.08 738 A 1 
ATOM 6063 C CA  . ASP A 1 738 ? -17.584 15.702  24.926  1.00 85.52 738 A 1 
ATOM 6064 C C   . ASP A 1 738 ? -18.508 14.546  24.491  1.00 86.49 738 A 1 
ATOM 6065 O O   . ASP A 1 738 ? -18.795 14.405  23.303  1.00 82.70 738 A 1 
ATOM 6066 C CB  . ASP A 1 738 ? -16.350 15.867  24.020  1.00 82.78 738 A 1 
ATOM 6067 C CG  . ASP A 1 738 ? -15.493 17.080  24.395  1.00 78.36 738 A 1 
ATOM 6068 O OD1 . ASP A 1 738 ? -16.071 18.109  24.813  1.00 71.65 738 A 1 
ATOM 6069 O OD2 . ASP A 1 738 ? -14.254 16.960  24.305  1.00 71.69 738 A 1 
ATOM 6070 N N   . LEU A 1 739 ? -19.028 13.739  25.425  1.00 87.27 739 A 1 
ATOM 6071 C CA  . LEU A 1 739 ? -20.143 12.832  25.141  1.00 87.89 739 A 1 
ATOM 6072 C C   . LEU A 1 739 ? -21.419 13.649  24.902  1.00 86.92 739 A 1 
ATOM 6073 O O   . LEU A 1 739 ? -21.705 14.579  25.662  1.00 82.93 739 A 1 
ATOM 6074 C CB  . LEU A 1 739 ? -20.309 11.830  26.296  1.00 88.53 739 A 1 
ATOM 6075 C CG  . LEU A 1 739 ? -21.453 10.816  26.094  1.00 88.96 739 A 1 
ATOM 6076 C CD1 . LEU A 1 739 ? -21.209 9.886   24.906  1.00 82.37 739 A 1 
ATOM 6077 C CD2 . LEU A 1 739 ? -21.599 9.947   27.344  1.00 82.42 739 A 1 
ATOM 6078 N N   . ASP A 1 740 ? -22.194 13.281  23.879  1.00 84.41 740 A 1 
ATOM 6079 C CA  . ASP A 1 740 ? -23.425 13.984  23.512  1.00 82.25 740 A 1 
ATOM 6080 C C   . ASP A 1 740 ? -24.370 14.098  24.725  1.00 81.24 740 A 1 
ATOM 6081 O O   . ASP A 1 740 ? -24.739 13.081  25.324  1.00 79.41 740 A 1 
ATOM 6082 C CB  . ASP A 1 740 ? -24.106 13.287  22.319  1.00 80.11 740 A 1 
ATOM 6083 C CG  . ASP A 1 740 ? -25.220 14.131  21.671  1.00 76.33 740 A 1 
ATOM 6084 O OD1 . ASP A 1 740 ? -25.878 14.912  22.398  1.00 70.62 740 A 1 
ATOM 6085 O OD2 . ASP A 1 740 ? -25.396 14.020  20.440  1.00 68.02 740 A 1 
ATOM 6086 N N   . PRO A 1 741 ? -24.794 15.313  25.099  1.00 80.92 741 A 1 
ATOM 6087 C CA  . PRO A 1 741 ? -25.773 15.508  26.166  1.00 78.17 741 A 1 
ATOM 6088 C C   . PRO A 1 741 ? -27.078 14.728  25.958  1.00 79.70 741 A 1 
ATOM 6089 O O   . PRO A 1 741 ? -27.718 14.354  26.943  1.00 77.46 741 A 1 
ATOM 6090 C CB  . PRO A 1 741 ? -26.036 17.017  26.199  1.00 75.77 741 A 1 
ATOM 6091 C CG  . PRO A 1 741 ? -24.744 17.617  25.649  1.00 71.88 741 A 1 
ATOM 6092 C CD  . PRO A 1 741 ? -24.309 16.590  24.609  1.00 75.11 741 A 1 
ATOM 6093 N N   . ALA A 1 742 ? -27.472 14.454  24.713  1.00 77.18 742 A 1 
ATOM 6094 C CA  . ALA A 1 742 ? -28.647 13.649  24.393  1.00 76.74 742 A 1 
ATOM 6095 C C   . ALA A 1 742 ? -28.509 12.207  24.909  1.00 78.71 742 A 1 
ATOM 6096 O O   . ALA A 1 742 ? -29.432 11.713  25.555  1.00 75.79 742 A 1 
ATOM 6097 C CB  . ALA A 1 742 ? -28.886 13.689  22.880  1.00 74.66 742 A 1 
ATOM 6098 N N   . ASP A 1 743 ? -27.340 11.577  24.734  1.00 86.08 743 A 1 
ATOM 6099 C CA  . ASP A 1 743 ? -27.069 10.220  25.228  1.00 86.39 743 A 1 
ATOM 6100 C C   . ASP A 1 743 ? -27.125 10.170  26.767  1.00 87.45 743 A 1 
ATOM 6101 O O   . ASP A 1 743 ? -27.735 9.274   27.361  1.00 86.61 743 A 1 
ATOM 6102 C CB  . ASP A 1 743 ? -25.680 9.751   24.757  1.00 86.40 743 A 1 
ATOM 6103 C CG  . ASP A 1 743 ? -25.547 9.538   23.247  1.00 85.31 743 A 1 
ATOM 6104 O OD1 . ASP A 1 743 ? -26.484 8.999   22.627  1.00 80.28 743 A 1 
ATOM 6105 O OD2 . ASP A 1 743 ? -24.449 9.832   22.719  1.00 79.82 743 A 1 
ATOM 6106 N N   . LYS A 1 744 ? -26.559 11.184  27.441  1.00 86.47 744 A 1 
ATOM 6107 C CA  . LYS A 1 744 ? -26.628 11.309  28.908  1.00 86.74 744 A 1 
ATOM 6108 C C   . LYS A 1 744 ? -28.071 11.446  29.398  1.00 87.19 744 A 1 
ATOM 6109 O O   . LYS A 1 744 ? -28.460 10.819  30.388  1.00 86.00 744 A 1 
ATOM 6110 C CB  . LYS A 1 744 ? -25.789 12.508  29.399  1.00 85.82 744 A 1 
ATOM 6111 C CG  . LYS A 1 744 ? -24.294 12.366  29.079  1.00 85.65 744 A 1 
ATOM 6112 C CD  . LYS A 1 744 ? -23.475 13.509  29.703  1.00 84.92 744 A 1 
ATOM 6113 C CE  . LYS A 1 744 ? -22.008 13.342  29.316  1.00 80.84 744 A 1 
ATOM 6114 N NZ  . LYS A 1 744 ? -21.106 14.263  30.046  1.00 77.09 744 A 1 
ATOM 6115 N N   . MET A 1 745 ? -28.881 12.238  28.701  1.00 81.94 745 A 1 
ATOM 6116 C CA  . MET A 1 745 ? -30.291 12.452  29.030  1.00 81.39 745 A 1 
ATOM 6117 C C   . MET A 1 745 ? -31.153 11.220  28.759  1.00 82.76 745 A 1 
ATOM 6118 O O   . MET A 1 745 ? -32.059 10.933  29.547  1.00 81.69 745 A 1 
ATOM 6119 C CB  . MET A 1 745 ? -30.838 13.663  28.258  1.00 77.89 745 A 1 
ATOM 6120 C CG  . MET A 1 745 ? -30.343 14.994  28.838  1.00 68.68 745 A 1 
ATOM 6121 S SD  . MET A 1 745 ? -30.929 15.347  30.520  1.00 58.12 745 A 1 
ATOM 6122 C CE  . MET A 1 745 ? -30.132 16.957  30.769  1.00 48.75 745 A 1 
ATOM 6123 N N   . GLU A 1 746 ? -30.873 10.464  27.695  1.00 86.12 746 A 1 
ATOM 6124 C CA  . GLU A 1 746 ? -31.562 9.205   27.411  1.00 86.50 746 A 1 
ATOM 6125 C C   . GLU A 1 746 ? -31.350 8.202   28.552  1.00 87.17 746 A 1 
ATOM 6126 O O   . GLU A 1 746 ? -32.320 7.664   29.098  1.00 86.01 746 A 1 
ATOM 6127 C CB  . GLU A 1 746 ? -31.096 8.641   26.059  1.00 85.70 746 A 1 
ATOM 6128 C CG  . GLU A 1 746 ? -31.924 7.398   25.682  1.00 76.27 746 A 1 
ATOM 6129 C CD  . GLU A 1 746 ? -31.571 6.783   24.323  1.00 70.33 746 A 1 
ATOM 6130 O OE1 . GLU A 1 746 ? -32.099 5.670   24.079  1.00 60.43 746 A 1 
ATOM 6131 O OE2 . GLU A 1 746 ? -30.832 7.408   23.549  1.00 60.78 746 A 1 
ATOM 6132 N N   . ILE A 1 747 ? -30.101 8.035   28.990  1.00 89.47 747 A 1 
ATOM 6133 C CA  . ILE A 1 747 ? -29.760 7.171   30.128  1.00 89.36 747 A 1 
ATOM 6134 C C   . ILE A 1 747 ? -30.450 7.657   31.405  1.00 90.36 747 A 1 
ATOM 6135 O O   . ILE A 1 747 ? -31.091 6.866   32.100  1.00 89.72 747 A 1 
ATOM 6136 C CB  . ILE A 1 747 ? -28.230 7.100   30.311  1.00 88.74 747 A 1 
ATOM 6137 C CG1 . ILE A 1 747 ? -27.590 6.368   29.114  1.00 83.72 747 A 1 
ATOM 6138 C CG2 . ILE A 1 747 ? -27.869 6.378   31.623  1.00 81.63 747 A 1 
ATOM 6139 C CD1 . ILE A 1 747 ? -26.079 6.573   29.047  1.00 72.12 747 A 1 
ATOM 6140 N N   . ARG A 1 748 ? -30.376 8.958   31.704  1.00 89.51 748 A 1 
ATOM 6141 C CA  . ARG A 1 748 ? -31.034 9.561   32.873  1.00 89.19 748 A 1 
ATOM 6142 C C   . ARG A 1 748 ? -32.537 9.292   32.862  1.00 89.81 748 A 1 
ATOM 6143 O O   . ARG A 1 748 ? -33.099 8.865   33.871  1.00 88.71 748 A 1 
ATOM 6144 C CB  . ARG A 1 748 ? -30.717 11.067  32.914  1.00 88.03 748 A 1 
ATOM 6145 C CG  . ARG A 1 748 ? -31.273 11.754  34.171  1.00 83.78 748 A 1 
ATOM 6146 C CD  . ARG A 1 748 ? -30.842 13.224  34.254  1.00 81.27 748 A 1 
ATOM 6147 N NE  . ARG A 1 748 ? -31.422 13.902  35.433  1.00 74.38 748 A 1 
ATOM 6148 C CZ  . ARG A 1 748 ? -30.797 14.622  36.361  1.00 69.88 748 A 1 
ATOM 6149 N NH1 . ARG A 1 748 ? -29.529 14.896  36.329  1.00 63.02 748 A 1 
ATOM 6150 N NH2 . ARG A 1 748 ? -31.452 15.091  37.373  1.00 61.97 748 A 1 
ATOM 6151 N N   . THR A 1 749 ? -33.181 9.484   31.720  1.00 87.00 749 A 1 
ATOM 6152 C CA  . THR A 1 749 ? -34.617 9.247   31.540  1.00 86.14 749 A 1 
ATOM 6153 C C   . THR A 1 749 ? -34.965 7.773   31.733  1.00 86.64 749 A 1 
ATOM 6154 O O   . THR A 1 749 ? -35.969 7.452   32.368  1.00 85.70 749 A 1 
ATOM 6155 C CB  . THR A 1 749 ? -35.068 9.705   30.144  1.00 84.92 749 A 1 
ATOM 6156 O OG1 . THR A 1 749 ? -34.756 11.063  29.967  1.00 75.87 749 A 1 
ATOM 6157 C CG2 . THR A 1 749 ? -36.579 9.574   29.949  1.00 75.46 749 A 1 
ATOM 6158 N N   . ARG A 1 750 ? -34.129 6.860   31.240  1.00 90.87 750 A 1 
ATOM 6159 C CA  . ARG A 1 750 ? -34.313 5.416   31.402  1.00 90.88 750 A 1 
ATOM 6160 C C   . ARG A 1 750 ? -34.190 4.978   32.860  1.00 91.70 750 A 1 
ATOM 6161 O O   . ARG A 1 750 ? -35.036 4.223   33.337  1.00 90.04 750 A 1 
ATOM 6162 C CB  . ARG A 1 750 ? -33.317 4.694   30.488  1.00 90.20 750 A 1 
ATOM 6163 C CG  . ARG A 1 750 ? -33.621 3.196   30.385  1.00 86.38 750 A 1 
ATOM 6164 C CD  . ARG A 1 750 ? -32.694 2.564   29.346  1.00 84.71 750 A 1 
ATOM 6165 N NE  . ARG A 1 750 ? -33.072 1.169   29.059  1.00 79.98 750 A 1 
ATOM 6166 C CZ  . ARG A 1 750 ? -33.209 0.614   27.866  1.00 77.53 750 A 1 
ATOM 6167 N NH1 . ARG A 1 750 ? -33.011 1.265   26.755  1.00 69.87 750 A 1 
ATOM 6168 N NH2 . ARG A 1 750 ? -33.548 -0.633  27.773  1.00 69.60 750 A 1 
ATOM 6169 N N   . ILE A 1 751 ? -33.197 5.514   33.587  1.00 90.56 751 A 1 
ATOM 6170 C CA  . ILE A 1 751 ? -33.025 5.279   35.027  1.00 90.46 751 A 1 
ATOM 6171 C C   . ILE A 1 751 ? -34.262 5.755   35.795  1.00 90.74 751 A 1 
ATOM 6172 O O   . ILE A 1 751 ? -34.824 4.985   36.570  1.00 89.71 751 A 1 
ATOM 6173 C CB  . ILE A 1 751 ? -31.730 5.951   35.542  1.00 90.70 751 A 1 
ATOM 6174 C CG1 . ILE A 1 751 ? -30.484 5.250   34.950  1.00 88.38 751 A 1 
ATOM 6175 C CG2 . ILE A 1 751 ? -31.661 5.911   37.080  1.00 88.17 751 A 1 
ATOM 6176 C CD1 . ILE A 1 751 ? -29.199 6.071   35.085  1.00 84.17 751 A 1 
ATOM 6177 N N   . LEU A 1 752 ? -34.748 6.970   35.544  1.00 89.47 752 A 1 
ATOM 6178 C CA  . LEU A 1 752 ? -35.931 7.530   36.213  1.00 88.34 752 A 1 
ATOM 6179 C C   . LEU A 1 752 ? -37.226 6.777   35.875  1.00 88.29 752 A 1 
ATOM 6180 O O   . LEU A 1 752 ? -38.103 6.663   36.723  1.00 86.56 752 A 1 
ATOM 6181 C CB  . LEU A 1 752 ? -36.080 9.012   35.838  1.00 87.52 752 A 1 
ATOM 6182 C CG  . LEU A 1 752 ? -35.023 9.933   36.463  1.00 84.04 752 A 1 
ATOM 6183 C CD1 . LEU A 1 752 ? -35.173 11.337  35.879  1.00 77.96 752 A 1 
ATOM 6184 C CD2 . LEU A 1 752 ? -35.163 10.026  37.982  1.00 77.75 752 A 1 
ATOM 6185 N N   . LYS A 1 753 ? -37.356 6.230   34.659  1.00 91.10 753 A 1 
ATOM 6186 C CA  . LYS A 1 753 ? -38.505 5.381   34.298  1.00 90.13 753 A 1 
ATOM 6187 C C   . LYS A 1 753 ? -38.554 4.099   35.127  1.00 89.73 753 A 1 
ATOM 6188 O O   . LYS A 1 753 ? -39.641 3.654   35.473  1.00 87.37 753 A 1 
ATOM 6189 C CB  . LYS A 1 753 ? -38.471 5.031   32.804  1.00 89.29 753 A 1 
ATOM 6190 C CG  . LYS A 1 753 ? -39.003 6.168   31.922  1.00 79.02 753 A 1 
ATOM 6191 C CD  . LYS A 1 753 ? -38.855 5.790   30.441  1.00 74.84 753 A 1 
ATOM 6192 C CE  . LYS A 1 753 ? -39.373 6.920   29.550  1.00 64.29 753 A 1 
ATOM 6193 N NZ  . LYS A 1 753 ? -39.188 6.607   28.108  1.00 56.87 753 A 1 
ATOM 6194 N N   . LYS A 1 754 ? -37.385 3.505   35.423  1.00 90.81 754 A 1 
ATOM 6195 C CA  . LYS A 1 754 ? -37.290 2.273   36.216  1.00 89.61 754 A 1 
ATOM 6196 C C   . LYS A 1 754 ? -37.320 2.542   37.727  1.00 90.52 754 A 1 
ATOM 6197 O O   . LYS A 1 754 ? -37.946 1.794   38.475  1.00 87.89 754 A 1 
ATOM 6198 C CB  . LYS A 1 754 ? -36.009 1.527   35.802  1.00 87.72 754 A 1 
ATOM 6199 C CG  . LYS A 1 754 ? -35.963 0.130   36.430  1.00 79.85 754 A 1 
ATOM 6200 C CD  . LYS A 1 754 ? -34.652 -0.582  36.124  1.00 75.57 754 A 1 
ATOM 6201 C CE  . LYS A 1 754 ? -34.625 -1.882  36.929  1.00 67.78 754 A 1 
ATOM 6202 N NZ  . LYS A 1 754 ? -33.248 -2.407  37.074  1.00 61.32 754 A 1 
ATOM 6203 N N   . HIS A 1 755 ? -36.658 3.609   38.164  1.00 90.20 755 A 1 
ATOM 6204 C CA  . HIS A 1 755 ? -36.526 4.028   39.555  1.00 89.49 755 A 1 
ATOM 6205 C C   . HIS A 1 755 ? -36.964 5.496   39.696  1.00 89.61 755 A 1 
ATOM 6206 O O   . HIS A 1 755 ? -36.120 6.391   39.650  1.00 86.96 755 A 1 
ATOM 6207 C CB  . HIS A 1 755 ? -35.072 3.808   40.003  1.00 89.25 755 A 1 
ATOM 6208 C CG  . HIS A 1 755 ? -34.609 2.374   39.915  1.00 88.82 755 A 1 
ATOM 6209 N ND1 . HIS A 1 755 ? -35.064 1.330   40.685  1.00 76.80 755 A 1 
ATOM 6210 C CD2 . HIS A 1 755 ? -33.672 1.871   39.051  1.00 78.46 755 A 1 
ATOM 6211 C CE1 . HIS A 1 755 ? -34.403 0.226   40.304  1.00 81.12 755 A 1 
ATOM 6212 N NE2 . HIS A 1 755 ? -33.550 0.507   39.308  1.00 83.35 755 A 1 
ATOM 6213 N N   . PRO A 1 756 ? -38.274 5.769   39.851  1.00 89.42 756 A 1 
ATOM 6214 C CA  . PRO A 1 756 ? -38.801 7.143   39.878  1.00 87.77 756 A 1 
ATOM 6215 C C   . PRO A 1 756 ? -38.220 8.021   40.993  1.00 87.10 756 A 1 
ATOM 6216 O O   . PRO A 1 756 ? -38.064 9.225   40.808  1.00 83.13 756 A 1 
ATOM 6217 C CB  . PRO A 1 756 ? -40.319 6.989   40.030  1.00 86.81 756 A 1 
ATOM 6218 C CG  . PRO A 1 756 ? -40.604 5.619   39.416  1.00 84.81 756 A 1 
ATOM 6219 C CD  . PRO A 1 756 ? -39.368 4.815   39.801  1.00 87.96 756 A 1 
ATOM 6220 N N   . ASP A 1 757 ? -37.840 7.417   42.124  1.00 89.61 757 A 1 
ATOM 6221 C CA  . ASP A 1 757 ? -37.269 8.108   43.288  1.00 88.78 757 A 1 
ATOM 6222 C C   . ASP A 1 757 ? -35.728 8.171   43.271  1.00 88.22 757 A 1 
ATOM 6223 O O   . ASP A 1 757 ? -35.096 8.512   44.277  1.00 83.98 757 A 1 
ATOM 6224 C CB  . ASP A 1 757 ? -37.785 7.445   44.578  1.00 86.47 757 A 1 
ATOM 6225 C CG  . ASP A 1 757 ? -39.310 7.468   44.693  1.00 79.29 757 A 1 
ATOM 6226 O OD1 . ASP A 1 757 ? -39.901 8.540   44.449  1.00 72.75 757 A 1 
ATOM 6227 O OD2 . ASP A 1 757 ? -39.871 6.402   45.025  1.00 71.89 757 A 1 
ATOM 6228 N N   . PHE A 1 758 ? -35.100 7.821   42.142  1.00 87.00 758 A 1 
ATOM 6229 C CA  . PHE A 1 758 ? -33.645 7.775   42.020  1.00 86.67 758 A 1 
ATOM 6230 C C   . PHE A 1 758 ? -33.028 9.171   42.157  1.00 86.77 758 A 1 
ATOM 6231 O O   . PHE A 1 758 ? -33.383 10.102  41.429  1.00 84.24 758 A 1 
ATOM 6232 C CB  . PHE A 1 758 ? -33.258 7.126   40.692  1.00 86.18 758 A 1 
ATOM 6233 C CG  . PHE A 1 758 ? -31.791 6.764   40.589  1.00 87.04 758 A 1 
ATOM 6234 C CD1 . PHE A 1 758 ? -30.861 7.693   40.095  1.00 81.81 758 A 1 
ATOM 6235 C CD2 . PHE A 1 758 ? -31.367 5.479   40.967  1.00 82.19 758 A 1 
ATOM 6236 C CE1 . PHE A 1 758 ? -29.513 7.330   39.959  1.00 81.42 758 A 1 
ATOM 6237 C CE2 . PHE A 1 758 ? -30.021 5.112   40.829  1.00 81.67 758 A 1 
ATOM 6238 C CZ  . PHE A 1 758 ? -29.093 6.036   40.314  1.00 84.74 758 A 1 
ATOM 6239 N N   . LYS A 1 759 ? -32.068 9.318   43.076  1.00 87.93 759 A 1 
ATOM 6240 C CA  . LYS A 1 759 ? -31.325 10.566  43.279  1.00 86.16 759 A 1 
ATOM 6241 C C   . LYS A 1 759 ? -29.958 10.477  42.611  1.00 86.14 759 A 1 
ATOM 6242 O O   . LYS A 1 759 ? -29.155 9.618   42.970  1.00 82.06 759 A 1 
ATOM 6243 C CB  . LYS A 1 759 ? -31.190 10.877  44.771  1.00 82.83 759 A 1 
ATOM 6244 C CG  . LYS A 1 759 ? -32.548 11.175  45.420  1.00 75.52 759 A 1 
ATOM 6245 C CD  . LYS A 1 759 ? -32.337 11.604  46.871  1.00 69.75 759 A 1 
ATOM 6246 C CE  . LYS A 1 759 ? -33.681 11.880  47.543  1.00 61.28 759 A 1 
ATOM 6247 N NZ  . LYS A 1 759 ? -33.478 12.327  48.932  1.00 51.57 759 A 1 
ATOM 6248 N N   . PHE A 1 760 ? -29.701 11.374  41.668  1.00 82.53 760 A 1 
ATOM 6249 C CA  . PHE A 1 760 ? -28.398 11.480  41.019  1.00 80.68 760 A 1 
ATOM 6250 C C   . PHE A 1 760 ? -27.422 12.258  41.901  1.00 79.14 760 A 1 
ATOM 6251 O O   . PHE A 1 760 ? -27.795 13.227  42.569  1.00 74.48 760 A 1 
ATOM 6252 C CB  . PHE A 1 760 ? -28.542 12.122  39.636  1.00 80.26 760 A 1 
ATOM 6253 C CG  . PHE A 1 760 ? -29.375 11.297  38.674  1.00 82.03 760 A 1 
ATOM 6254 C CD1 . PHE A 1 760 ? -28.780 10.265  37.932  1.00 77.27 760 A 1 
ATOM 6255 C CD2 . PHE A 1 760 ? -30.755 11.540  38.551  1.00 77.78 760 A 1 
ATOM 6256 C CE1 . PHE A 1 760 ? -29.556 9.481   37.066  1.00 76.60 760 A 1 
ATOM 6257 C CE2 . PHE A 1 760 ? -31.534 10.750  37.689  1.00 77.23 760 A 1 
ATOM 6258 C CZ  . PHE A 1 760 ? -30.933 9.721   36.945  1.00 80.53 760 A 1 
ATOM 6259 N N   . PHE A 1 761 ? -26.156 11.853  41.879  1.00 78.21 761 A 1 
ATOM 6260 C CA  . PHE A 1 761 ? -25.093 12.545  42.595  1.00 74.31 761 A 1 
ATOM 6261 C C   . PHE A 1 761 ? -24.900 13.959  42.018  1.00 71.47 761 A 1 
ATOM 6262 O O   . PHE A 1 761 ? -24.822 14.127  40.804  1.00 63.15 761 A 1 
ATOM 6263 C CB  . PHE A 1 761 ? -23.815 11.695  42.523  1.00 70.44 761 A 1 
ATOM 6264 C CG  . PHE A 1 761 ? -22.760 12.091  43.532  1.00 66.02 761 A 1 
ATOM 6265 C CD1 . PHE A 1 761 ? -21.740 12.994  43.179  1.00 62.65 761 A 1 
ATOM 6266 C CD2 . PHE A 1 761 ? -22.801 11.558  44.834  1.00 58.96 761 A 1 
ATOM 6267 C CE1 . PHE A 1 761 ? -20.766 13.362  44.120  1.00 53.47 761 A 1 
ATOM 6268 C CE2 . PHE A 1 761 ? -21.827 11.927  45.777  1.00 54.69 761 A 1 
ATOM 6269 C CZ  . PHE A 1 761 ? -20.806 12.828  45.421  1.00 54.14 761 A 1 
ATOM 6270 N N   . GLY A 1 762 ? -24.872 14.996  42.885  1.00 66.81 762 A 1 
ATOM 6271 C CA  . GLY A 1 762 ? -24.710 16.404  42.493  1.00 64.19 762 A 1 
ATOM 6272 C C   . GLY A 1 762 ? -26.004 17.184  42.209  1.00 63.70 762 A 1 
ATOM 6273 O O   . GLY A 1 762 ? -25.942 18.402  42.027  1.00 58.72 762 A 1 
ATOM 6274 N N   . ASP A 1 763 ? -27.186 16.558  42.202  1.00 66.41 763 A 1 
ATOM 6275 C CA  . ASP A 1 763 ? -28.462 17.284  42.024  1.00 65.23 763 A 1 
ATOM 6276 C C   . ASP A 1 763 ? -28.809 18.175  43.242  1.00 62.88 763 A 1 
ATOM 6277 O O   . ASP A 1 763 ? -29.490 19.191  43.083  1.00 56.94 763 A 1 
ATOM 6278 C CB  . ASP A 1 763 ? -29.614 16.305  41.709  1.00 60.55 763 A 1 
ATOM 6279 C CG  . ASP A 1 763 ? -29.807 15.932  40.226  1.00 57.99 763 A 1 
ATOM 6280 O OD1 . ASP A 1 763 ? -29.226 16.553  39.308  1.00 54.92 763 A 1 
ATOM 6281 O OD2 . ASP A 1 763 ? -30.639 15.042  39.934  1.00 53.57 763 A 1 
ATOM 6282 N N   . ASP A 1 764 ? -28.304 17.840  44.437  1.00 54.70 764 A 1 
ATOM 6283 C CA  . ASP A 1 764 ? -28.555 18.608  45.665  1.00 54.12 764 A 1 
ATOM 6284 C C   . ASP A 1 764 ? -27.634 19.841  45.808  1.00 51.47 764 A 1 
ATOM 6285 O O   . ASP A 1 764 ? -28.035 20.835  46.413  1.00 46.70 764 A 1 
ATOM 6286 C CB  . ASP A 1 764 ? -28.475 17.669  46.885  1.00 49.81 764 A 1 
ATOM 6287 C CG  . ASP A 1 764 ? -29.651 16.675  46.994  1.00 45.18 764 A 1 
ATOM 6288 O OD1 . ASP A 1 764 ? -30.782 17.036  46.591  1.00 41.77 764 A 1 
ATOM 6289 O OD2 . ASP A 1 764 ? -29.438 15.564  47.520  1.00 40.34 764 A 1 
ATOM 6290 N N   . GLU A 1 765 ? -26.434 19.854  45.196  1.00 48.66 765 A 1 
ATOM 6291 C CA  . GLU A 1 765 ? -25.496 20.993  45.262  1.00 47.70 765 A 1 
ATOM 6292 C C   . GLU A 1 765 ? -25.879 22.153  44.324  1.00 47.22 765 A 1 
ATOM 6293 O O   . GLU A 1 765 ? -25.532 23.307  44.582  1.00 43.83 765 A 1 
ATOM 6294 C CB  . GLU A 1 765 ? -24.059 20.525  44.988  1.00 43.28 765 A 1 
ATOM 6295 C CG  . GLU A 1 765 ? -23.473 19.722  46.162  1.00 37.15 765 A 1 
ATOM 6296 C CD  . GLU A 1 765 ? -21.993 19.351  45.973  1.00 33.26 765 A 1 
ATOM 6297 O OE1 . GLU A 1 765 ? -21.352 19.026  46.997  1.00 29.50 765 A 1 
ATOM 6298 O OE2 . GLU A 1 765 ? -21.522 19.370  44.815  1.00 31.02 765 A 1 
ATOM 6299 N N   . LYS A 1 766 ? -26.660 21.893  43.265  1.00 47.95 766 A 1 
ATOM 6300 C CA  . LYS A 1 766 ? -27.111 22.938  42.324  1.00 47.87 766 A 1 
ATOM 6301 C C   . LYS A 1 766 ? -28.322 23.742  42.812  1.00 47.50 766 A 1 
ATOM 6302 O O   . LYS A 1 766 ? -28.663 24.749  42.196  1.00 44.35 766 A 1 
ATOM 6303 C CB  . LYS A 1 766 ? -27.331 22.343  40.929  1.00 43.61 766 A 1 
ATOM 6304 C CG  . LYS A 1 766 ? -26.000 22.012  40.238  1.00 38.50 766 A 1 
ATOM 6305 C CD  . LYS A 1 766 ? -26.226 21.548  38.797  1.00 36.01 766 A 1 
ATOM 6306 C CE  . LYS A 1 766 ? -24.879 21.284  38.122  1.00 31.56 766 A 1 
ATOM 6307 N NZ  . LYS A 1 766 ? -25.044 20.852  36.713  1.00 29.52 766 A 1 
ATOM 6308 N N   . LYS A 1 767 ? -28.972 23.346  43.923  1.00 45.23 767 A 1 
ATOM 6309 C CA  . LYS A 1 767 ? -30.175 24.026  44.448  1.00 45.66 767 A 1 
ATOM 6310 C C   . LYS A 1 767 ? -29.894 25.229  45.356  1.00 46.02 767 A 1 
ATOM 6311 O O   . LYS A 1 767 ? -30.843 25.925  45.713  1.00 42.77 767 A 1 
ATOM 6312 C CB  . LYS A 1 767 ? -31.112 23.007  45.113  1.00 40.43 767 A 1 
ATOM 6313 C CG  . LYS A 1 767 ? -31.930 22.242  44.067  1.00 35.44 767 A 1 
ATOM 6314 C CD  . LYS A 1 767 ? -32.875 21.255  44.749  1.00 32.21 767 A 1 
ATOM 6315 C CE  . LYS A 1 767 ? -33.711 20.514  43.708  1.00 28.05 767 A 1 
ATOM 6316 N NZ  . LYS A 1 767 ? -34.483 19.414  44.329  1.00 25.48 767 A 1 
ATOM 6317 N N   . THR A 1 768 ? -28.633 25.527  45.707  1.00 36.11 768 A 1 
ATOM 6318 C CA  . THR A 1 768 ? -28.289 26.585  46.682  1.00 36.07 768 A 1 
ATOM 6319 C C   . THR A 1 768 ? -27.563 27.806  46.111  1.00 37.88 768 A 1 
ATOM 6320 O O   . THR A 1 768 ? -27.195 28.696  46.872  1.00 35.66 768 A 1 
ATOM 6321 C CB  . THR A 1 768 ? -27.549 25.995  47.890  1.00 30.91 768 A 1 
ATOM 6322 O OG1 . THR A 1 768 ? -26.550 25.100  47.467  1.00 27.83 768 A 1 
ATOM 6323 C CG2 . THR A 1 768 ? -28.501 25.218  48.799  1.00 25.99 768 A 1 
ATOM 6324 N N   . ALA A 1 769 ? -27.420 27.937  44.777  1.00 37.59 769 A 1 
ATOM 6325 C CA  . ALA A 1 769 ? -26.863 29.140  44.154  1.00 38.88 769 A 1 
ATOM 6326 C C   . ALA A 1 769 ? -27.980 30.038  43.582  1.00 40.55 769 A 1 
ATOM 6327 O O   . ALA A 1 769 ? -28.685 29.643  42.664  1.00 38.36 769 A 1 
ATOM 6328 C CB  . ALA A 1 769 ? -25.821 28.726  43.118  1.00 34.45 769 A 1 
ATOM 6329 N N   . ALA A 1 770 ? -28.121 31.215  44.176  1.00 39.83 770 A 1 
ATOM 6330 C CA  . ALA A 1 770 ? -28.761 32.470  43.736  1.00 41.09 770 A 1 
ATOM 6331 C C   . ALA A 1 770 ? -29.877 32.411  42.664  1.00 42.62 770 A 1 
ATOM 6332 O O   . ALA A 1 770 ? -29.657 31.964  41.550  1.00 40.32 770 A 1 
ATOM 6333 C CB  . ALA A 1 770 ? -27.635 33.400  43.276  1.00 35.94 770 A 1 
ATOM 6334 N N   . LEU A 1 771 ? -31.048 33.011  43.000  1.00 47.15 771 A 1 
ATOM 6335 C CA  . LEU A 1 771 ? -32.200 33.313  42.126  1.00 49.40 771 A 1 
ATOM 6336 C C   . LEU A 1 771 ? -31.946 33.088  40.621  1.00 53.26 771 A 1 
ATOM 6337 O O   . LEU A 1 771 ? -31.371 33.940  39.938  1.00 49.40 771 A 1 
ATOM 6338 C CB  . LEU A 1 771 ? -32.652 34.774  42.352  1.00 43.27 771 A 1 
ATOM 6339 C CG  . LEU A 1 771 ? -33.555 34.988  43.575  1.00 37.95 771 A 1 
ATOM 6340 C CD1 . LEU A 1 771 ? -32.838 35.741  44.695  1.00 35.05 771 A 1 
ATOM 6341 C CD2 . LEU A 1 771 ? -34.801 35.790  43.184  1.00 34.40 771 A 1 
ATOM 6342 N N   . GLY A 1 772 ? -32.406 31.944  40.106  1.00 63.37 772 A 1 
ATOM 6343 C CA  . GLY A 1 772 ? -32.290 31.590  38.695  1.00 65.88 772 A 1 
ATOM 6344 C C   . GLY A 1 772 ? -33.085 32.530  37.788  1.00 71.09 772 A 1 
ATOM 6345 O O   . GLY A 1 772 ? -34.101 33.100  38.186  1.00 67.79 772 A 1 
ATOM 6346 N N   . LEU A 1 773 ? -32.610 32.691  36.539  1.00 78.53 773 A 1 
ATOM 6347 C CA  . LEU A 1 773 ? -33.279 33.467  35.496  1.00 80.37 773 A 1 
ATOM 6348 C C   . LEU A 1 773 ? -34.490 32.674  34.967  1.00 81.98 773 A 1 
ATOM 6349 O O   . LEU A 1 773 ? -34.323 31.742  34.195  1.00 80.12 773 A 1 
ATOM 6350 C CB  . LEU A 1 773 ? -32.240 33.783  34.402  1.00 78.53 773 A 1 
ATOM 6351 C CG  . LEU A 1 773 ? -32.800 34.550  33.191  1.00 73.91 773 A 1 
ATOM 6352 C CD1 . LEU A 1 773 ? -33.257 35.958  33.572  1.00 66.46 773 A 1 
ATOM 6353 C CD2 . LEU A 1 773 ? -31.723 34.677  32.112  1.00 65.66 773 A 1 
ATOM 6354 N N   . ILE A 1 774 ? -35.711 33.034  35.378  1.00 84.12 774 A 1 
ATOM 6355 C CA  . ILE A 1 774 ? -36.935 32.369  34.897  1.00 84.47 774 A 1 
ATOM 6356 C C   . ILE A 1 774 ? -37.255 32.861  33.483  1.00 85.61 774 A 1 
ATOM 6357 O O   . ILE A 1 774 ? -37.299 34.069  33.252  1.00 84.56 774 A 1 
ATOM 6358 C CB  . ILE A 1 774 ? -38.124 32.562  35.863  1.00 83.08 774 A 1 
ATOM 6359 C CG1 . ILE A 1 774 ? -37.753 32.194  37.323  1.00 76.84 774 A 1 
ATOM 6360 C CG2 . ILE A 1 774 ? -39.310 31.698  35.400  1.00 75.94 774 A 1 
ATOM 6361 C CD1 . ILE A 1 774 ? -38.849 32.522  38.344  1.00 68.90 774 A 1 
ATOM 6362 N N   . VAL A 1 775 ? -37.467 31.937  32.540  1.00 86.85 775 A 1 
ATOM 6363 C CA  . VAL A 1 775 ? -37.685 32.222  31.112  1.00 88.07 775 A 1 
ATOM 6364 C C   . VAL A 1 775 ? -38.732 31.287  30.501  1.00 88.51 775 A 1 
ATOM 6365 O O   . VAL A 1 775 ? -38.953 30.176  30.978  1.00 86.73 775 A 1 
ATOM 6366 C CB  . VAL A 1 775 ? -36.373 32.123  30.309  1.00 87.01 775 A 1 
ATOM 6367 C CG1 . VAL A 1 775 ? -35.326 33.114  30.820  1.00 74.08 775 A 1 
ATOM 6368 C CG2 . VAL A 1 775 ? -35.749 30.719  30.311  1.00 76.51 775 A 1 
ATOM 6369 N N   . THR A 1 776 ? -39.356 31.711  29.409  1.00 88.15 776 A 1 
ATOM 6370 C CA  . THR A 1 776 ? -40.262 30.847  28.637  1.00 87.95 776 A 1 
ATOM 6371 C C   . THR A 1 776 ? -39.481 29.890  27.733  1.00 88.52 776 A 1 
ATOM 6372 O O   . THR A 1 776 ? -38.407 30.220  27.224  1.00 87.37 776 A 1 
ATOM 6373 C CB  . THR A 1 776 ? -41.268 31.661  27.816  1.00 86.93 776 A 1 
ATOM 6374 O OG1 . THR A 1 776 ? -40.613 32.467  26.867  1.00 78.72 776 A 1 
ATOM 6375 C CG2 . THR A 1 776 ? -42.147 32.565  28.679  1.00 77.80 776 A 1 
ATOM 6376 N N   . LEU A 1 777 ? -40.036 28.705  27.466  1.00 88.31 777 A 1 
ATOM 6377 C CA  . LEU A 1 777 ? -39.413 27.718  26.574  1.00 88.48 777 A 1 
ATOM 6378 C C   . LEU A 1 777 ? -39.105 28.280  25.166  1.00 89.11 777 A 1 
ATOM 6379 O O   . LEU A 1 777 ? -37.991 28.060  24.683  1.00 88.93 777 A 1 
ATOM 6380 C CB  . LEU A 1 777 ? -40.287 26.443  26.534  1.00 87.92 777 A 1 
ATOM 6381 C CG  . LEU A 1 777 ? -39.767 25.335  25.600  1.00 83.68 777 A 1 
ATOM 6382 C CD1 . LEU A 1 777 ? -38.440 24.752  26.089  1.00 73.77 777 A 1 
ATOM 6383 C CD2 . LEU A 1 777 ? -40.788 24.201  25.508  1.00 72.91 777 A 1 
ATOM 6384 N N   . PRO A 1 778 ? -40.001 29.042  24.508  1.00 90.37 778 A 1 
ATOM 6385 C CA  . PRO A 1 778 ? -39.696 29.636  23.203  1.00 90.24 778 A 1 
ATOM 6386 C C   . PRO A 1 778 ? -38.489 30.586  23.237  1.00 90.85 778 A 1 
ATOM 6387 O O   . PRO A 1 778 ? -37.636 30.518  22.353  1.00 89.45 778 A 1 
ATOM 6388 C CB  . PRO A 1 778 ? -40.971 30.370  22.776  1.00 89.03 778 A 1 
ATOM 6389 C CG  . PRO A 1 778 ? -42.080 29.630  23.521  1.00 84.54 778 A 1 
ATOM 6390 C CD  . PRO A 1 778 ? -41.401 29.273  24.840  1.00 88.00 778 A 1 
ATOM 6391 N N   . LYS A 1 779 ? -38.390 31.433  24.282  1.00 90.46 779 A 1 
ATOM 6392 C CA  . LYS A 1 779 ? -37.264 32.368  24.421  1.00 90.34 779 A 1 
ATOM 6393 C C   . LYS A 1 779 ? -35.958 31.667  24.776  1.00 91.51 779 A 1 
ATOM 6394 O O   . LYS A 1 779 ? -34.912 32.051  24.254  1.00 90.41 779 A 1 
ATOM 6395 C CB  . LYS A 1 779 ? -37.600 33.472  25.440  1.00 89.28 779 A 1 
ATOM 6396 C CG  . LYS A 1 779 ? -38.530 34.557  24.864  1.00 85.30 779 A 1 
ATOM 6397 C CD  . LYS A 1 779 ? -37.833 35.366  23.757  1.00 83.72 779 A 1 
ATOM 6398 C CE  . LYS A 1 779 ? -38.694 36.491  23.183  1.00 79.38 779 A 1 
ATOM 6399 N NZ  . LYS A 1 779 ? -38.040 37.047  21.974  1.00 72.70 779 A 1 
ATOM 6400 N N   . TYR A 1 780 ? -36.018 30.620  25.583  1.00 90.20 780 A 1 
ATOM 6401 C CA  . TYR A 1 780 ? -34.854 29.777  25.841  1.00 90.19 780 A 1 
ATOM 6402 C C   . TYR A 1 780 ? -34.311 29.143  24.550  1.00 91.08 780 A 1 
ATOM 6403 O O   . TYR A 1 780 ? -33.121 29.255  24.250  1.00 91.00 780 A 1 
ATOM 6404 C CB  . TYR A 1 780 ? -35.233 28.716  26.876  1.00 90.19 780 A 1 
ATOM 6405 C CG  . TYR A 1 780 ? -34.053 27.873  27.307  1.00 88.86 780 A 1 
ATOM 6406 C CD1 . TYR A 1 780 ? -33.853 26.596  26.754  1.00 77.09 780 A 1 
ATOM 6407 C CD2 . TYR A 1 780 ? -33.141 28.383  28.252  1.00 76.85 780 A 1 
ATOM 6408 C CE1 . TYR A 1 780 ? -32.744 25.826  27.152  1.00 77.74 780 A 1 
ATOM 6409 C CE2 . TYR A 1 780 ? -32.029 27.618  28.649  1.00 77.39 780 A 1 
ATOM 6410 C CZ  . TYR A 1 780 ? -31.828 26.336  28.098  1.00 85.58 780 A 1 
ATOM 6411 O OH  . TYR A 1 780 ? -30.754 25.599  28.480  1.00 83.37 780 A 1 
ATOM 6412 N N   . GLN A 1 781 ? -35.187 28.566  23.726  1.00 91.23 781 A 1 
ATOM 6413 C CA  . GLN A 1 781 ? -34.816 27.989  22.431  1.00 90.62 781 A 1 
ATOM 6414 C C   . GLN A 1 781 ? -34.292 29.046  21.444  1.00 91.13 781 A 1 
ATOM 6415 O O   . GLN A 1 781 ? -33.360 28.773  20.689  1.00 91.21 781 A 1 
ATOM 6416 C CB  . GLN A 1 781 ? -36.028 27.283  21.816  1.00 90.61 781 A 1 
ATOM 6417 C CG  . GLN A 1 781 ? -36.397 25.981  22.541  1.00 86.34 781 A 1 
ATOM 6418 C CD  . GLN A 1 781 ? -37.641 25.323  21.949  1.00 84.75 781 A 1 
ATOM 6419 O OE1 . GLN A 1 781 ? -38.366 25.873  21.131  1.00 77.95 781 A 1 
ATOM 6420 N NE2 . GLN A 1 781 ? -37.937 24.099  22.332  1.00 73.04 781 A 1 
ATOM 6421 N N   . GLU A 1 782 ? -34.863 30.245  21.434  1.00 91.49 782 A 1 
ATOM 6422 C CA  . GLU A 1 782 ? -34.364 31.366  20.629  1.00 91.62 782 A 1 
ATOM 6423 C C   . GLU A 1 782 ? -32.919 31.720  21.016  1.00 91.75 782 A 1 
ATOM 6424 O O   . GLU A 1 782 ? -32.055 31.831  20.142  1.00 90.15 782 A 1 
ATOM 6425 C CB  . GLU A 1 782 ? -35.306 32.572  20.798  1.00 90.92 782 A 1 
ATOM 6426 C CG  . GLU A 1 782 ? -34.984 33.755  19.866  1.00 84.14 782 A 1 
ATOM 6427 C CD  . GLU A 1 782 ? -35.830 34.996  20.217  1.00 81.58 782 A 1 
ATOM 6428 O OE1 . GLU A 1 782 ? -35.292 36.121  20.204  1.00 70.70 782 A 1 
ATOM 6429 O OE2 . GLU A 1 782 ? -37.017 34.853  20.580  1.00 72.56 782 A 1 
ATOM 6430 N N   . LYS A 1 783 ? -32.629 31.804  22.320  1.00 92.68 783 A 1 
ATOM 6431 C CA  . LYS A 1 783 ? -31.278 32.087  22.826  1.00 92.42 783 A 1 
ATOM 6432 C C   . LYS A 1 783 ? -30.296 30.947  22.565  1.00 93.34 783 A 1 
ATOM 6433 O O   . LYS A 1 783 ? -29.150 31.222  22.207  1.00 92.56 783 A 1 
ATOM 6434 C CB  . LYS A 1 783 ? -31.342 32.458  24.320  1.00 91.83 783 A 1 
ATOM 6435 C CG  . LYS A 1 783 ? -32.063 33.792  24.599  1.00 89.88 783 A 1 
ATOM 6436 C CD  . LYS A 1 783 ? -31.327 34.976  23.965  1.00 86.27 783 A 1 
ATOM 6437 C CE  . LYS A 1 783 ? -32.086 36.287  24.149  1.00 82.11 783 A 1 
ATOM 6438 N NZ  . LYS A 1 783 ? -31.528 37.312  23.236  1.00 75.07 783 A 1 
ATOM 6439 N N   . GLN A 1 784 ? -30.739 29.697  22.638  1.00 92.10 784 A 1 
ATOM 6440 C CA  . GLN A 1 784 ? -29.924 28.552  22.218  1.00 91.64 784 A 1 
ATOM 6441 C C   . GLN A 1 784 ? -29.585 28.604  20.721  1.00 92.06 784 A 1 
ATOM 6442 O O   . GLN A 1 784 ? -28.436 28.377  20.344  1.00 91.59 784 A 1 
ATOM 6443 C CB  . GLN A 1 784 ? -30.644 27.233  22.524  1.00 90.79 784 A 1 
ATOM 6444 C CG  . GLN A 1 784 ? -30.620 26.862  24.012  1.00 82.71 784 A 1 
ATOM 6445 C CD  . GLN A 1 784 ? -31.171 25.459  24.233  1.00 80.05 784 A 1 
ATOM 6446 O OE1 . GLN A 1 784 ? -32.095 25.007  23.570  1.00 71.15 784 A 1 
ATOM 6447 N NE2 . GLN A 1 784 ? -30.614 24.699  25.146  1.00 67.41 784 A 1 
ATOM 6448 N N   . ARG A 1 785 ? -30.552 28.943  19.860  1.00 91.40 785 A 1 
ATOM 6449 C CA  . ARG A 1 785 ? -30.301 29.125  18.419  1.00 92.01 785 A 1 
ATOM 6450 C C   . ARG A 1 785 ? -29.344 30.281  18.158  1.00 92.46 785 A 1 
ATOM 6451 O O   . ARG A 1 785 ? -28.456 30.142  17.326  1.00 91.14 785 A 1 
ATOM 6452 C CB  . ARG A 1 785 ? -31.610 29.359  17.662  1.00 92.50 785 A 1 
ATOM 6453 C CG  . ARG A 1 785 ? -32.462 28.084  17.552  1.00 83.95 785 A 1 
ATOM 6454 C CD  . ARG A 1 785 ? -33.796 28.441  16.901  1.00 83.88 785 A 1 
ATOM 6455 N NE  . ARG A 1 785 ? -34.757 27.323  16.973  1.00 71.94 785 A 1 
ATOM 6456 C CZ  . ARG A 1 785 ? -36.045 27.391  16.685  1.00 64.82 785 A 1 
ATOM 6457 N NH1 . ARG A 1 785 ? -36.591 28.483  16.218  1.00 57.63 785 A 1 
ATOM 6458 N NH2 . ARG A 1 785 ? -36.814 26.359  16.869  1.00 55.23 785 A 1 
ATOM 6459 N N   . GLN A 1 786 ? -29.491 31.385  18.897  1.00 92.42 786 A 1 
ATOM 6460 C CA  . GLN A 1 786 ? -28.562 32.512  18.818  1.00 92.05 786 A 1 
ATOM 6461 C C   . GLN A 1 786 ? -27.134 32.085  19.196  1.00 92.60 786 A 1 
ATOM 6462 O O   . GLN A 1 786 ? -26.189 32.398  18.472  1.00 91.46 786 A 1 
ATOM 6463 C CB  . GLN A 1 786 ? -29.080 33.661  19.710  1.00 91.96 786 A 1 
ATOM 6464 C CG  . GLN A 1 786 ? -28.243 34.936  19.542  1.00 84.91 786 A 1 
ATOM 6465 C CD  . GLN A 1 786 ? -28.691 36.113  20.410  1.00 83.93 786 A 1 
ATOM 6466 O OE1 . GLN A 1 786 ? -29.590 36.069  21.236  1.00 76.56 786 A 1 
ATOM 6467 N NE2 . GLN A 1 786 ? -28.037 37.250  20.251  1.00 75.05 786 A 1 
ATOM 6468 N N   . MET A 1 787 ? -26.973 31.322  20.275  1.00 92.72 787 A 1 
ATOM 6469 C CA  . MET A 1 787 ? -25.680 30.769  20.694  1.00 92.17 787 A 1 
ATOM 6470 C C   . MET A 1 787 ? -25.080 29.849  19.622  1.00 92.05 787 A 1 
ATOM 6471 O O   . MET A 1 787 ? -23.916 29.996  19.255  1.00 91.81 787 A 1 
ATOM 6472 C CB  . MET A 1 787 ? -25.876 30.018  22.022  1.00 91.16 787 A 1 
ATOM 6473 C CG  . MET A 1 787 ? -24.571 29.491  22.617  1.00 86.97 787 A 1 
ATOM 6474 S SD  . MET A 1 787 ? -23.387 30.777  23.068  1.00 81.45 787 A 1 
ATOM 6475 C CE  . MET A 1 787 ? -22.259 29.772  24.069  1.00 68.57 787 A 1 
ATOM 6476 N N   . ALA A 1 788 ? -25.896 28.942  19.080  1.00 91.24 788 A 1 
ATOM 6477 C CA  . ALA A 1 788 ? -25.475 28.043  18.009  1.00 90.61 788 A 1 
ATOM 6478 C C   . ALA A 1 788 ? -25.061 28.804  16.737  1.00 90.50 788 A 1 
ATOM 6479 O O   . ALA A 1 788 ? -24.068 28.439  16.108  1.00 88.98 788 A 1 
ATOM 6480 C CB  . ALA A 1 788 ? -26.610 27.051  17.731  1.00 90.50 788 A 1 
ATOM 6481 N N   . ASN A 1 789 ? -25.768 29.875  16.380  1.00 92.14 789 A 1 
ATOM 6482 C CA  . ASN A 1 789 ? -25.422 30.720  15.237  1.00 92.43 789 A 1 
ATOM 6483 C C   . ASN A 1 789 ? -24.068 31.427  15.431  1.00 92.33 789 A 1 
ATOM 6484 O O   . ASN A 1 789 ? -23.217 31.396  14.545  1.00 90.45 789 A 1 
ATOM 6485 C CB  . ASN A 1 789 ? -26.563 31.723  14.995  1.00 92.43 789 A 1 
ATOM 6486 C CG  . ASN A 1 789 ? -26.384 32.432  13.667  1.00 87.58 789 A 1 
ATOM 6487 O OD1 . ASN A 1 789 ? -26.055 31.818  12.679  1.00 75.79 789 A 1 
ATOM 6488 N ND2 . ASN A 1 789 ? -26.597 33.719  13.588  1.00 75.31 789 A 1 
ATOM 6489 N N   . ILE A 1 790 ? -23.833 31.987  16.628  1.00 92.17 790 A 1 
ATOM 6490 C CA  . ILE A 1 790 ? -22.542 32.616  16.956  1.00 91.40 790 A 1 
ATOM 6491 C C   . ILE A 1 790 ? -21.398 31.602  16.819  1.00 91.22 790 A 1 
ATOM 6492 O O   . ILE A 1 790 ? -20.376 31.900  16.200  1.00 89.49 790 A 1 
ATOM 6493 C CB  . ILE A 1 790 ? -22.598 33.256  18.365  1.00 92.39 790 A 1 
ATOM 6494 C CG1 . ILE A 1 790 ? -23.558 34.472  18.368  1.00 89.00 790 A 1 
ATOM 6495 C CG2 . ILE A 1 790 ? -21.200 33.702  18.839  1.00 86.82 790 A 1 
ATOM 6496 C CD1 . ILE A 1 790 ? -23.910 34.991  19.769  1.00 81.38 790 A 1 
ATOM 6497 N N   . ILE A 1 791 ? -21.574 30.387  17.348  1.00 89.61 791 A 1 
ATOM 6498 C CA  . ILE A 1 791 ? -20.535 29.346  17.342  1.00 87.79 791 A 1 
ATOM 6499 C C   . ILE A 1 791 ? -20.299 28.780  15.934  1.00 88.22 791 A 1 
ATOM 6500 O O   . ILE A 1 791 ? -19.150 28.605  15.521  1.00 86.72 791 A 1 
ATOM 6501 C CB  . ILE A 1 791 ? -20.899 28.233  18.353  1.00 87.06 791 A 1 
ATOM 6502 C CG1 . ILE A 1 791 ? -20.844 28.791  19.794  1.00 81.57 791 A 1 
ATOM 6503 C CG2 . ILE A 1 791 ? -19.959 27.020  18.224  1.00 79.93 791 A 1 
ATOM 6504 C CD1 . ILE A 1 791 ? -21.425 27.845  20.854  1.00 73.24 791 A 1 
ATOM 6505 N N   . ASN A 1 792 ? -21.370 28.475  15.201  1.00 90.15 792 A 1 
ATOM 6506 C CA  . ASN A 1 792 ? -21.281 27.708  13.956  1.00 89.93 792 A 1 
ATOM 6507 C C   . ASN A 1 792 ? -21.111 28.581  12.704  1.00 89.57 792 A 1 
ATOM 6508 O O   . ASN A 1 792 ? -20.583 28.092  11.704  1.00 87.38 792 A 1 
ATOM 6509 C CB  . ASN A 1 792 ? -22.515 26.802  13.836  1.00 89.27 792 A 1 
ATOM 6510 C CG  . ASN A 1 792 ? -22.586 25.745  14.926  1.00 86.57 792 A 1 
ATOM 6511 O OD1 . ASN A 1 792 ? -21.594 25.160  15.333  1.00 78.16 792 A 1 
ATOM 6512 N ND2 . ASN A 1 792 ? -23.763 25.442  15.418  1.00 76.30 792 A 1 
ATOM 6513 N N   . GLU A 1 793 ? -21.542 29.839  12.746  1.00 90.86 793 A 1 
ATOM 6514 C CA  . GLU A 1 793 ? -21.513 30.724  11.580  1.00 91.61 793 A 1 
ATOM 6515 C C   . GLU A 1 793 ? -20.658 31.978  11.815  1.00 91.51 793 A 1 
ATOM 6516 O O   . GLU A 1 793 ? -19.712 32.222  11.061  1.00 87.17 793 A 1 
ATOM 6517 C CB  . GLU A 1 793 ? -22.940 31.091  11.127  1.00 90.69 793 A 1 
ATOM 6518 C CG  . GLU A 1 793 ? -23.775 29.857  10.728  1.00 82.87 793 A 1 
ATOM 6519 C CD  . GLU A 1 793 ? -25.154 30.210  10.147  1.00 80.19 793 A 1 
ATOM 6520 O OE1 . GLU A 1 793 ? -25.926 29.252  9.901   1.00 68.12 793 A 1 
ATOM 6521 O OE2 . GLU A 1 793 ? -25.430 31.411  9.913   1.00 69.32 793 A 1 
ATOM 6522 N N   . GLU A 1 794 ? -20.945 32.759  12.863  1.00 91.00 794 A 1 
ATOM 6523 C CA  . GLU A 1 794 ? -20.323 34.076  13.023  1.00 90.87 794 A 1 
ATOM 6524 C C   . GLU A 1 794 ? -18.838 33.999  13.416  1.00 91.04 794 A 1 
ATOM 6525 O O   . GLU A 1 794 ? -18.002 34.665  12.798  1.00 88.56 794 A 1 
ATOM 6526 C CB  . GLU A 1 794 ? -21.101 34.928  14.039  1.00 91.32 794 A 1 
ATOM 6527 C CG  . GLU A 1 794 ? -22.532 35.249  13.581  1.00 88.54 794 A 1 
ATOM 6528 C CD  . GLU A 1 794 ? -23.268 36.182  14.556  1.00 85.81 794 A 1 
ATOM 6529 O OE1 . GLU A 1 794 ? -24.494 36.016  14.710  1.00 74.05 794 A 1 
ATOM 6530 O OE2 . GLU A 1 794 ? -22.600 37.085  15.119  1.00 75.41 794 A 1 
ATOM 6531 N N   . ILE A 1 795 ? -18.477 33.169  14.395  1.00 90.15 795 A 1 
ATOM 6532 C CA  . ILE A 1 795 ? -17.075 32.975  14.803  1.00 89.40 795 A 1 
ATOM 6533 C C   . ILE A 1 795 ? -16.222 32.387  13.660  1.00 89.53 795 A 1 
ATOM 6534 O O   . ILE A 1 795 ? -15.153 32.940  13.378  1.00 88.66 795 A 1 
ATOM 6535 C CB  . ILE A 1 795 ? -16.970 32.175  16.131  1.00 88.59 795 A 1 
ATOM 6536 C CG1 . ILE A 1 795 ? -17.432 33.056  17.308  1.00 83.04 795 A 1 
ATOM 6537 C CG2 . ILE A 1 795 ? -15.538 31.656  16.375  1.00 80.65 795 A 1 
ATOM 6538 C CD1 . ILE A 1 795 ? -17.536 32.314  18.650  1.00 73.97 795 A 1 
ATOM 6539 N N   . PRO A 1 796 ? -16.660 31.319  12.956  1.00 89.79 796 A 1 
ATOM 6540 C CA  . PRO A 1 796 ? -15.917 30.805  11.803  1.00 88.87 796 A 1 
ATOM 6541 C C   . PRO A 1 796 ? -15.806 31.806  10.647  1.00 88.94 796 A 1 
ATOM 6542 O O   . PRO A 1 796 ? -14.758 31.874  9.999   1.00 87.96 796 A 1 
ATOM 6543 C CB  . PRO A 1 796 ? -16.660 29.540  11.362  1.00 87.79 796 A 1 
ATOM 6544 C CG  . PRO A 1 796 ? -17.340 29.067  12.638  1.00 84.45 796 A 1 
ATOM 6545 C CD  . PRO A 1 796 ? -17.720 30.381  13.308  1.00 86.90 796 A 1 
ATOM 6546 N N   . ALA A 1 797 ? -16.852 32.589  10.376  1.00 91.19 797 A 1 
ATOM 6547 C CA  . ALA A 1 797 ? -16.810 33.634  9.355   1.00 91.20 797 A 1 
ATOM 6548 C C   . ALA A 1 797 ? -15.785 34.721  9.715   1.00 90.86 797 A 1 
ATOM 6549 O O   . ALA A 1 797 ? -14.910 35.032  8.903   1.00 89.46 797 A 1 
ATOM 6550 C CB  . ALA A 1 797 ? -18.216 34.209  9.164   1.00 91.33 797 A 1 
ATOM 6551 N N   . ASN A 1 798 ? -15.819 35.211  10.951  1.00 91.63 798 A 1 
ATOM 6552 C CA  . ASN A 1 798 ? -14.866 36.216  11.420  1.00 90.96 798 A 1 
ATOM 6553 C C   . ASN A 1 798 ? -13.425 35.676  11.483  1.00 90.47 798 A 1 
ATOM 6554 O O   . ASN A 1 798 ? -12.470 36.408  11.216  1.00 89.36 798 A 1 
ATOM 6555 C CB  . ASN A 1 798 ? -15.337 36.719  12.791  1.00 90.98 798 A 1 
ATOM 6556 C CG  . ASN A 1 798 ? -14.566 37.962  13.181  1.00 90.45 798 A 1 
ATOM 6557 O OD1 . ASN A 1 798 ? -14.659 38.991  12.543  1.00 80.05 798 A 1 
ATOM 6558 N ND2 . ASN A 1 798 ? -13.782 37.904  14.220  1.00 79.25 798 A 1 
ATOM 6559 N N   . SER A 1 799 ? -13.247 34.389  11.771  1.00 90.22 799 A 1 
ATOM 6560 C CA  . SER A 1 799 ? -11.926 33.742  11.733  1.00 88.95 799 A 1 
ATOM 6561 C C   . SER A 1 799 ? -11.336 33.733  10.317  1.00 88.92 799 A 1 
ATOM 6562 O O   . SER A 1 799 ? -10.148 34.006  10.145  1.00 88.23 799 A 1 
ATOM 6563 C CB  . SER A 1 799 ? -12.004 32.315  12.274  1.00 88.04 799 A 1 
ATOM 6564 O OG  . SER A 1 799 ? -12.445 32.320  13.617  1.00 75.01 799 A 1 
ATOM 6565 N N   . LYS A 1 800 ? -12.167 33.507  9.289   1.00 89.85 800 A 1 
ATOM 6566 C CA  . LYS A 1 800 ? -11.748 33.619  7.878   1.00 88.99 800 A 1 
ATOM 6567 C C   . LYS A 1 800 ? -11.405 35.062  7.497   1.00 88.93 800 A 1 
ATOM 6568 O O   . LYS A 1 800 ? -10.424 35.281  6.788   1.00 87.60 800 A 1 
ATOM 6569 C CB  . LYS A 1 800 ? -12.841 33.088  6.949   1.00 88.86 800 A 1 
ATOM 6570 C CG  . LYS A 1 800 ? -13.035 31.573  7.056   1.00 83.31 800 A 1 
ATOM 6571 C CD  . LYS A 1 800 ? -14.266 31.161  6.240   1.00 80.10 800 A 1 
ATOM 6572 C CE  . LYS A 1 800 ? -14.543 29.673  6.418   1.00 71.26 800 A 1 
ATOM 6573 N NZ  . LYS A 1 800 ? -15.829 29.287  5.786   1.00 62.04 800 A 1 
ATOM 6574 N N   . GLU A 1 801 ? -12.177 36.039  7.985   1.00 89.88 801 A 1 
ATOM 6575 C CA  . GLU A 1 801 ? -11.872 37.466  7.796   1.00 88.83 801 A 1 
ATOM 6576 C C   . GLU A 1 801 ? -10.515 37.832  8.429   1.00 88.41 801 A 1 
ATOM 6577 O O   . GLU A 1 801 ? -9.694  38.493  7.790   1.00 86.58 801 A 1 
ATOM 6578 C CB  . GLU A 1 801 ? -13.003 38.349  8.382   1.00 88.60 801 A 1 
ATOM 6579 C CG  . GLU A 1 801 ? -14.320 38.302  7.582   1.00 81.67 801 A 1 
ATOM 6580 C CD  . GLU A 1 801 ? -15.522 39.002  8.276   1.00 78.67 801 A 1 
ATOM 6581 O OE1 . GLU A 1 801 ? -16.661 38.873  7.776   1.00 66.62 801 A 1 
ATOM 6582 O OE2 . GLU A 1 801 ? -15.378 39.627  9.352   1.00 67.08 801 A 1 
ATOM 6583 N N   . LEU A 1 802 ? -10.217 37.321  9.628   1.00 89.59 802 A 1 
ATOM 6584 C CA  . LEU A 1 802 ? -8.920  37.494  10.294  1.00 88.69 802 A 1 
ATOM 6585 C C   . LEU A 1 802 ? -7.765  36.849  9.517   1.00 88.21 802 A 1 
ATOM 6586 O O   . LEU A 1 802 ? -6.697  37.455  9.389   1.00 87.16 802 A 1 
ATOM 6587 C CB  . LEU A 1 802 ? -8.978  36.898  11.714  1.00 88.01 802 A 1 
ATOM 6588 C CG  . LEU A 1 802 ? -9.632  37.816  12.756  1.00 81.08 802 A 1 
ATOM 6589 C CD1 . LEU A 1 802 ? -9.891  37.038  14.043  1.00 70.28 802 A 1 
ATOM 6590 C CD2 . LEU A 1 802 ? -8.716  38.992  13.107  1.00 69.18 802 A 1 
ATOM 6591 N N   . GLU A 1 803 ? -7.942  35.630  9.010   1.00 87.96 803 A 1 
ATOM 6592 C CA  . GLU A 1 803 ? -6.926  34.948  8.195   1.00 87.11 803 A 1 
ATOM 6593 C C   . GLU A 1 803 ? -6.677  35.678  6.873   1.00 86.54 803 A 1 
ATOM 6594 O O   . GLU A 1 803 ? -5.522  35.876  6.487   1.00 85.08 803 A 1 
ATOM 6595 C CB  . GLU A 1 803 ? -7.334  33.496  7.918   1.00 86.30 803 A 1 
ATOM 6596 C CG  . GLU A 1 803 ? -7.119  32.597  9.138   1.00 77.70 803 A 1 
ATOM 6597 C CD  . GLU A 1 803 ? -7.431  31.117  8.862   1.00 72.95 803 A 1 
ATOM 6598 O OE1 . GLU A 1 803 ? -7.072  30.296  9.736   1.00 62.40 803 A 1 
ATOM 6599 O OE2 . GLU A 1 803 ? -7.996  30.801  7.788   1.00 61.71 803 A 1 
ATOM 6600 N N   . PHE A 1 804 ? -7.743  36.135  6.220   1.00 89.91 804 A 1 
ATOM 6601 C CA  . PHE A 1 804 ? -7.639  36.938  5.006   1.00 88.92 804 A 1 
ATOM 6602 C C   . PHE A 1 804 ? -6.888  38.248  5.277   1.00 88.90 804 A 1 
ATOM 6603 O O   . PHE A 1 804 ? -5.896  38.535  4.606   1.00 87.56 804 A 1 
ATOM 6604 C CB  . PHE A 1 804 ? -9.038  37.180  4.432   1.00 88.63 804 A 1 
ATOM 6605 C CG  . PHE A 1 804 ? -9.009  38.001  3.158   1.00 86.37 804 A 1 
ATOM 6606 C CD1 . PHE A 1 804 ? -9.353  39.362  3.183   1.00 78.13 804 A 1 
ATOM 6607 C CD2 . PHE A 1 804 ? -8.596  37.403  1.953   1.00 77.13 804 A 1 
ATOM 6608 C CE1 . PHE A 1 804 ? -9.289  40.127  2.008   1.00 76.68 804 A 1 
ATOM 6609 C CE2 . PHE A 1 804 ? -8.527  38.169  0.775   1.00 75.84 804 A 1 
ATOM 6610 C CZ  . PHE A 1 804 ? -8.875  39.532  0.802   1.00 80.69 804 A 1 
ATOM 6611 N N   . ALA A 1 805 ? -7.277  38.985  6.313   1.00 88.85 805 A 1 
ATOM 6612 C CA  . ALA A 1 805 ? -6.610  40.233  6.684   1.00 87.18 805 A 1 
ATOM 6613 C C   . ALA A 1 805 ? -5.127  40.030  7.054   1.00 86.14 805 A 1 
ATOM 6614 O O   . ALA A 1 805 ? -4.283  40.850  6.691   1.00 84.86 805 A 1 
ATOM 6615 C CB  . ALA A 1 805 ? -7.411  40.869  7.822   1.00 86.95 805 A 1 
ATOM 6616 N N   . LYS A 1 806 ? -4.772  38.913  7.704   1.00 87.63 806 A 1 
ATOM 6617 C CA  . LYS A 1 806 ? -3.369  38.533  7.960   1.00 85.76 806 A 1 
ATOM 6618 C C   . LYS A 1 806 ? -2.581  38.291  6.675   1.00 85.05 806 A 1 
ATOM 6619 O O   . LYS A 1 806 ? -1.393  38.597  6.633   1.00 82.66 806 A 1 
ATOM 6620 C CB  . LYS A 1 806 ? -3.311  37.276  8.840   1.00 84.39 806 A 1 
ATOM 6621 C CG  . LYS A 1 806 ? -3.589  37.577  10.314  1.00 76.14 806 A 1 
ATOM 6622 C CD  . LYS A 1 806 ? -3.692  36.269  11.102  1.00 73.89 806 A 1 
ATOM 6623 C CE  . LYS A 1 806 ? -4.028  36.564  12.566  1.00 65.60 806 A 1 
ATOM 6624 N NZ  . LYS A 1 806 ? -4.197  35.305  13.338  1.00 59.24 806 A 1 
ATOM 6625 N N   . SER A 1 807 ? -3.227  37.771  5.625   1.00 85.82 807 A 1 
ATOM 6626 C CA  . SER A 1 807 ? -2.574  37.508  4.335   1.00 84.62 807 A 1 
ATOM 6627 C C   . SER A 1 807 ? -2.213  38.779  3.544   1.00 83.49 807 A 1 
ATOM 6628 O O   . SER A 1 807 ? -1.394  38.722  2.630   1.00 80.60 807 A 1 
ATOM 6629 C CB  . SER A 1 807 ? -3.430  36.549  3.497   1.00 84.22 807 A 1 
ATOM 6630 O OG  . SER A 1 807 ? -4.516  37.194  2.860   1.00 74.19 807 A 1 
ATOM 6631 N N   . LEU A 1 808 ? -2.784  39.938  3.920   1.00 84.03 808 A 1 
ATOM 6632 C CA  . LEU A 1 808 ? -2.585  41.225  3.241   1.00 81.59 808 A 1 
ATOM 6633 C C   . LEU A 1 808 ? -1.321  41.996  3.694   1.00 79.76 808 A 1 
ATOM 6634 O O   . LEU A 1 808 ? -1.050  43.069  3.162   1.00 74.70 808 A 1 
ATOM 6635 C CB  . LEU A 1 808 ? -3.865  42.071  3.370   1.00 81.51 808 A 1 
ATOM 6636 C CG  . LEU A 1 808 ? -5.109  41.477  2.672   1.00 78.50 808 A 1 
ATOM 6637 C CD1 . LEU A 1 808 ? -6.346  42.307  3.019   1.00 71.69 808 A 1 
ATOM 6638 C CD2 . LEU A 1 808 ? -4.958  41.462  1.147   1.00 69.69 808 A 1 
ATOM 6639 N N   . GLY A 1 809 ? -0.524  41.462  4.621   1.00 78.60 809 A 1 
ATOM 6640 C CA  . GLY A 1 809 ? 0.770   42.055  5.017   1.00 77.84 809 A 1 
ATOM 6641 C C   . GLY A 1 809 ? 0.756   42.760  6.382   1.00 77.86 809 A 1 
ATOM 6642 O O   . GLY A 1 809 ? 0.325   42.167  7.367   1.00 71.68 809 A 1 
ATOM 6643 N N   . ASP A 1 810 ? 1.281   43.999  6.466   1.00 78.56 810 A 1 
ATOM 6644 C CA  . ASP A 1 810 ? 1.541   44.695  7.744   1.00 79.21 810 A 1 
ATOM 6645 C C   . ASP A 1 810 ? 0.276   44.867  8.612   1.00 78.20 810 A 1 
ATOM 6646 O O   . ASP A 1 810 ? -0.665  45.584  8.278   1.00 72.27 810 A 1 
ATOM 6647 C CB  . ASP A 1 810 ? 2.243   46.047  7.499   1.00 74.18 810 A 1 
ATOM 6648 C CG  . ASP A 1 810 ? 2.797   46.682  8.789   1.00 66.06 810 A 1 
ATOM 6649 O OD1 . ASP A 1 810 ? 2.461   46.188  9.899   1.00 59.95 810 A 1 
ATOM 6650 O OD2 . ASP A 1 810 ? 3.590   47.636  8.671   1.00 59.47 810 A 1 
ATOM 6651 N N   . LEU A 1 811 ? 0.281   44.187  9.764   1.00 77.08 811 A 1 
ATOM 6652 C CA  . LEU A 1 811 ? -0.854  44.118  10.689  1.00 76.92 811 A 1 
ATOM 6653 C C   . LEU A 1 811 ? -1.047  45.393  11.527  1.00 78.26 811 A 1 
ATOM 6654 O O   . LEU A 1 811 ? -2.106  45.571  12.129  1.00 74.79 811 A 1 
ATOM 6655 C CB  . LEU A 1 811 ? -0.673  42.892  11.606  1.00 73.74 811 A 1 
ATOM 6656 C CG  . LEU A 1 811 ? -0.605  41.534  10.880  1.00 70.00 811 A 1 
ATOM 6657 C CD1 . LEU A 1 811 ? -0.306  40.424  11.891  1.00 63.63 811 A 1 
ATOM 6658 C CD2 . LEU A 1 811 ? -1.910  41.199  10.168  1.00 62.96 811 A 1 
ATOM 6659 N N   . ARG A 1 812 ? -0.035  46.281  11.605  1.00 80.52 812 A 1 
ATOM 6660 C CA  . ARG A 1 812 ? -0.113  47.484  12.457  1.00 79.84 812 A 1 
ATOM 6661 C C   . ARG A 1 812 ? -1.035  48.553  11.881  1.00 79.85 812 A 1 
ATOM 6662 O O   . ARG A 1 812 ? -1.718  49.224  12.654  1.00 76.12 812 A 1 
ATOM 6663 C CB  . ARG A 1 812 ? 1.284   48.062  12.719  1.00 77.66 812 A 1 
ATOM 6664 C CG  . ARG A 1 812 ? 2.031   47.279  13.799  1.00 68.60 812 A 1 
ATOM 6665 C CD  . ARG A 1 812 ? 3.374   47.953  14.094  1.00 64.82 812 A 1 
ATOM 6666 N NE  . ARG A 1 812 ? 4.025   47.372  15.286  1.00 55.41 812 A 1 
ATOM 6667 C CZ  . ARG A 1 812 ? 5.181   47.758  15.804  1.00 49.10 812 A 1 
ATOM 6668 N NH1 . ARG A 1 812 ? 5.898   48.701  15.266  1.00 45.95 812 A 1 
ATOM 6669 N NH2 . ARG A 1 812 ? 5.644   47.197  16.886  1.00 44.57 812 A 1 
ATOM 6670 N N   . GLU A 1 813 ? -1.082  48.670  10.550  1.00 79.82 813 A 1 
ATOM 6671 C CA  . GLU A 1 813 ? -1.915  49.665  9.862   1.00 80.23 813 A 1 
ATOM 6672 C C   . GLU A 1 813 ? -3.144  49.054  9.162   1.00 80.83 813 A 1 
ATOM 6673 O O   . GLU A 1 813 ? -3.991  49.777  8.660   1.00 75.73 813 A 1 
ATOM 6674 C CB  . GLU A 1 813 ? -1.055  50.503  8.910   1.00 76.22 813 A 1 
ATOM 6675 C CG  . GLU A 1 813 ? 0.018   51.292  9.685   1.00 68.10 813 A 1 
ATOM 6676 C CD  . GLU A 1 813 ? 0.638   52.442  8.885   1.00 62.00 813 A 1 
ATOM 6677 O OE1 . GLU A 1 813 ? 1.258   53.307  9.544   1.00 55.17 813 A 1 
ATOM 6678 O OE2 . GLU A 1 813 ? 0.446   52.487  7.649   1.00 53.91 813 A 1 
ATOM 6679 N N   . ASN A 1 814 ? -3.293  47.732  9.205   1.00 84.79 814 A 1 
ATOM 6680 C CA  . ASN A 1 814 ? -4.400  47.033  8.561   1.00 85.73 814 A 1 
ATOM 6681 C C   . ASN A 1 814 ? -5.733  47.266  9.313   1.00 86.61 814 A 1 
ATOM 6682 O O   . ASN A 1 814 ? -6.003  46.666  10.358  1.00 84.98 814 A 1 
ATOM 6683 C CB  . ASN A 1 814 ? -4.009  45.555  8.402   1.00 82.52 814 A 1 
ATOM 6684 C CG  . ASN A 1 814 ? -4.989  44.780  7.540   1.00 79.36 814 A 1 
ATOM 6685 O OD1 . ASN A 1 814 ? -6.168  45.070  7.491   1.00 69.77 814 A 1 
ATOM 6686 N ND2 . ASN A 1 814 ? -4.526  43.763  6.850   1.00 70.47 814 A 1 
ATOM 6687 N N   . ALA A 1 815 ? -6.565  48.152  8.773   1.00 87.44 815 A 1 
ATOM 6688 C CA  . ALA A 1 815 ? -7.873  48.496  9.338   1.00 87.76 815 A 1 
ATOM 6689 C C   . ALA A 1 815 ? -8.842  47.304  9.359   1.00 87.90 815 A 1 
ATOM 6690 O O   . ALA A 1 815 ? -9.591  47.142  10.322  1.00 86.60 815 A 1 
ATOM 6691 C CB  . ALA A 1 815 ? -8.447  49.674  8.540   1.00 86.63 815 A 1 
ATOM 6692 N N   . GLU A 1 816 ? -8.797  46.427  8.344   1.00 86.66 816 A 1 
ATOM 6693 C CA  . GLU A 1 816 ? -9.637  45.226  8.257   1.00 86.90 816 A 1 
ATOM 6694 C C   . GLU A 1 816 ? -9.272  44.219  9.352   1.00 87.53 816 A 1 
ATOM 6695 O O   . GLU A 1 816 ? -10.153 43.667  10.007  1.00 85.65 816 A 1 
ATOM 6696 C CB  . GLU A 1 816 ? -9.492  44.569  6.877   1.00 85.12 816 A 1 
ATOM 6697 C CG  . GLU A 1 816 ? -9.979  45.475  5.732   1.00 76.89 816 A 1 
ATOM 6698 C CD  . GLU A 1 816 ? -9.822  44.837  4.339   1.00 72.73 816 A 1 
ATOM 6699 O OE1 . GLU A 1 816 ? -10.351 45.439  3.378   1.00 62.71 816 A 1 
ATOM 6700 O OE2 . GLU A 1 816 ? -9.148  43.785  4.234   1.00 61.95 816 A 1 
ATOM 6701 N N   . TYR A 1 817 ? -7.974  44.044  9.625   1.00 88.80 817 A 1 
ATOM 6702 C CA  . TYR A 1 817 ? -7.512  43.185  10.719  1.00 88.58 817 A 1 
ATOM 6703 C C   . TYR A 1 817 ? -7.965  43.703  12.089  1.00 89.50 817 A 1 
ATOM 6704 O O   . TYR A 1 817 ? -8.440  42.923  12.913  1.00 89.32 817 A 1 
ATOM 6705 C CB  . TYR A 1 817 ? -5.987  43.054  10.664  1.00 87.53 817 A 1 
ATOM 6706 C CG  . TYR A 1 817 ? -5.423  42.171  11.764  1.00 84.62 817 A 1 
ATOM 6707 C CD1 . TYR A 1 817 ? -4.788  42.746  12.880  1.00 72.45 817 A 1 
ATOM 6708 C CD2 . TYR A 1 817 ? -5.578  40.775  11.684  1.00 70.83 817 A 1 
ATOM 6709 C CE1 . TYR A 1 817 ? -4.301  41.924  13.913  1.00 70.88 817 A 1 
ATOM 6710 C CE2 . TYR A 1 817 ? -5.095  39.950  12.719  1.00 69.69 817 A 1 
ATOM 6711 C CZ  . TYR A 1 817 ? -4.453  40.522  13.835  1.00 78.83 817 A 1 
ATOM 6712 O OH  . TYR A 1 817 ? -3.992  39.725  14.833  1.00 77.19 817 A 1 
ATOM 6713 N N   . LYS A 1 818 ? -7.858  45.018  12.330  1.00 89.25 818 A 1 
ATOM 6714 C CA  . LYS A 1 818 ? -8.316  45.634  13.588  1.00 88.76 818 A 1 
ATOM 6715 C C   . LYS A 1 818 ? -9.824  45.487  13.775  1.00 89.96 818 A 1 
ATOM 6716 O O   . LYS A 1 818 ? -10.253 45.086  14.853  1.00 89.57 818 A 1 
ATOM 6717 C CB  . LYS A 1 818 ? -7.907  47.113  13.639  1.00 87.12 818 A 1 
ATOM 6718 C CG  . LYS A 1 818 ? -6.401  47.284  13.882  1.00 79.21 818 A 1 
ATOM 6719 C CD  . LYS A 1 818 ? -6.019  48.770  13.858  1.00 73.69 818 A 1 
ATOM 6720 C CE  . LYS A 1 818 ? -4.521  48.910  14.114  1.00 64.51 818 A 1 
ATOM 6721 N NZ  . LYS A 1 818 ? -4.033  50.288  13.845  1.00 56.71 818 A 1 
ATOM 6722 N N   . ALA A 1 819 ? -10.612 45.735  12.727  1.00 90.42 819 A 1 
ATOM 6723 C CA  . ALA A 1 819 ? -12.063 45.583  12.765  1.00 90.43 819 A 1 
ATOM 6724 C C   . ALA A 1 819 ? -12.484 44.125  13.023  1.00 90.67 819 A 1 
ATOM 6725 O O   . ALA A 1 819 ? -13.344 43.866  13.861  1.00 90.43 819 A 1 
ATOM 6726 C CB  . ALA A 1 819 ? -12.635 46.107  11.444  1.00 90.30 819 A 1 
ATOM 6727 N N   . ALA A 1 820 ? -11.840 43.154  12.364  1.00 90.76 820 A 1 
ATOM 6728 C CA  . ALA A 1 820 ? -12.118 41.737  12.587  1.00 90.15 820 A 1 
ATOM 6729 C C   . ALA A 1 820 ? -11.698 41.270  13.995  1.00 90.35 820 A 1 
ATOM 6730 O O   . ALA A 1 820 ? -12.382 40.447  14.601  1.00 90.21 820 A 1 
ATOM 6731 C CB  . ALA A 1 820 ? -11.434 40.933  11.477  1.00 90.17 820 A 1 
ATOM 6732 N N   . LEU A 1 821 ? -10.610 41.812  14.555  1.00 88.94 821 A 1 
ATOM 6733 C CA  . LEU A 1 821 ? -10.180 41.532  15.931  1.00 88.33 821 A 1 
ATOM 6734 C C   . LEU A 1 821 ? -11.165 42.090  16.967  1.00 89.04 821 A 1 
ATOM 6735 O O   . LEU A 1 821 ? -11.495 41.407  17.937  1.00 88.98 821 A 1 
ATOM 6736 C CB  . LEU A 1 821 ? -8.770  42.116  16.138  1.00 86.81 821 A 1 
ATOM 6737 C CG  . LEU A 1 821 ? -8.080  41.604  17.415  1.00 78.48 821 A 1 
ATOM 6738 C CD1 . LEU A 1 821 ? -7.465  40.228  17.191  1.00 67.68 821 A 1 
ATOM 6739 C CD2 . LEU A 1 821 ? -6.961  42.564  17.828  1.00 67.27 821 A 1 
ATOM 6740 N N   . GLU A 1 822 ? -11.664 43.308  16.756  1.00 90.00 822 A 1 
ATOM 6741 C CA  . GLU A 1 822 ? -12.691 43.928  17.603  1.00 89.88 822 A 1 
ATOM 6742 C C   . GLU A 1 822 ? -14.006 43.143  17.536  1.00 89.94 822 A 1 
ATOM 6743 O O   . GLU A 1 822 ? -14.573 42.795  18.574  1.00 88.98 822 A 1 
ATOM 6744 C CB  . GLU A 1 822 ? -12.862 45.391  17.173  1.00 89.83 822 A 1 
ATOM 6745 C CG  . GLU A 1 822 ? -13.806 46.166  18.102  1.00 78.66 822 A 1 
ATOM 6746 C CD  . GLU A 1 822 ? -13.898 47.664  17.759  1.00 74.66 822 A 1 
ATOM 6747 O OE1 . GLU A 1 822 ? -14.548 48.386  18.548  1.00 65.45 822 A 1 
ATOM 6748 O OE2 . GLU A 1 822 ? -13.320 48.085  16.729  1.00 66.20 822 A 1 
ATOM 6749 N N   . LYS A 1 823 ? -14.438 42.755  16.339  1.00 90.46 823 A 1 
ATOM 6750 C CA  . LYS A 1 823 ? -15.602 41.884  16.131  1.00 90.63 823 A 1 
ATOM 6751 C C   . LYS A 1 823 ? -15.432 40.536  16.840  1.00 90.86 823 A 1 
ATOM 6752 O O   . LYS A 1 823 ? -16.372 40.076  17.479  1.00 90.30 823 A 1 
ATOM 6753 C CB  . LYS A 1 823 ? -15.827 41.733  14.618  1.00 90.87 823 A 1 
ATOM 6754 C CG  . LYS A 1 823 ? -17.094 40.966  14.227  1.00 87.60 823 A 1 
ATOM 6755 C CD  . LYS A 1 823 ? -17.168 40.902  12.696  1.00 83.28 823 A 1 
ATOM 6756 C CE  . LYS A 1 823 ? -18.278 40.005  12.152  1.00 75.06 823 A 1 
ATOM 6757 N NZ  . LYS A 1 823 ? -18.094 39.783  10.688  1.00 69.25 823 A 1 
ATOM 6758 N N   . GLN A 1 824 ? -14.243 39.933  16.820  1.00 91.70 824 A 1 
ATOM 6759 C CA  . GLN A 1 824 ? -13.951 38.697  17.558  1.00 90.81 824 A 1 
ATOM 6760 C C   . GLN A 1 824 ? -14.105 38.886  19.071  1.00 90.74 824 A 1 
ATOM 6761 O O   . GLN A 1 824 ? -14.668 38.023  19.742  1.00 90.26 824 A 1 
ATOM 6762 C CB  . GLN A 1 824 ? -12.526 38.215  17.233  1.00 90.11 824 A 1 
ATOM 6763 C CG  . GLN A 1 824 ? -12.235 36.806  17.783  1.00 83.62 824 A 1 
ATOM 6764 C CD  . GLN A 1 824 ? -13.074 35.727  17.104  1.00 79.59 824 A 1 
ATOM 6765 O OE1 . GLN A 1 824 ? -13.184 35.664  15.890  1.00 72.58 824 A 1 
ATOM 6766 N NE2 . GLN A 1 824 ? -13.701 34.841  17.832  1.00 67.24 824 A 1 
ATOM 6767 N N   . ALA A 1 825 ? -13.620 40.003  19.612  1.00 90.15 825 A 1 
ATOM 6768 C CA  . ALA A 1 825 ? -13.763 40.316  21.032  1.00 89.79 825 A 1 
ATOM 6769 C C   . ALA A 1 825 ? -15.237 40.487  21.429  1.00 90.24 825 A 1 
ATOM 6770 O O   . ALA A 1 825 ? -15.662 39.942  22.450  1.00 88.39 825 A 1 
ATOM 6771 C CB  . ALA A 1 825 ? -12.932 41.560  21.352  1.00 89.14 825 A 1 
ATOM 6772 N N   . ILE A 1 826 ? -16.035 41.156  20.590  1.00 91.83 826 A 1 
ATOM 6773 C CA  . ILE A 1 826 ? -17.483 41.329  20.796  1.00 91.59 826 A 1 
ATOM 6774 C C   . ILE A 1 826 ? -18.209 39.980  20.741  1.00 91.46 826 A 1 
ATOM 6775 O O   . ILE A 1 826 ? -19.014 39.688  21.626  1.00 89.96 826 A 1 
ATOM 6776 C CB  . ILE A 1 826 ? -18.059 42.333  19.768  1.00 92.10 826 A 1 
ATOM 6777 C CG1 . ILE A 1 826 ? -17.485 43.749  20.020  1.00 87.74 826 A 1 
ATOM 6778 C CG2 . ILE A 1 826 ? -19.599 42.374  19.837  1.00 85.77 826 A 1 
ATOM 6779 C CD1 . ILE A 1 826 ? -17.744 44.734  18.875  1.00 76.57 826 A 1 
ATOM 6780 N N   . LEU A 1 827 ? -17.914 39.132  19.745  1.00 91.68 827 A 1 
ATOM 6781 C CA  . LEU A 1 827 ? -18.508 37.797  19.615  1.00 90.51 827 A 1 
ATOM 6782 C C   . LEU A 1 827 ? -18.181 36.919  20.826  1.00 89.91 827 A 1 
ATOM 6783 O O   . LEU A 1 827 ? -19.085 36.321  21.403  1.00 89.19 827 A 1 
ATOM 6784 C CB  . LEU A 1 827 ? -18.027 37.129  18.314  1.00 91.31 827 A 1 
ATOM 6785 C CG  . LEU A 1 827 ? -18.647 37.707  17.028  1.00 88.24 827 A 1 
ATOM 6786 C CD1 . LEU A 1 827 ? -17.959 37.087  15.809  1.00 72.69 827 A 1 
ATOM 6787 C CD2 . LEU A 1 827 ? -20.146 37.424  16.928  1.00 71.56 827 A 1 
ATOM 6788 N N   . ASN A 1 828 ? -16.933 36.909  21.277  1.00 89.51 828 A 1 
ATOM 6789 C CA  . ASN A 1 828 ? -16.517 36.146  22.455  1.00 87.97 828 A 1 
ATOM 6790 C C   . ASN A 1 828 ? -17.193 36.646  23.743  1.00 87.26 828 A 1 
ATOM 6791 O O   . ASN A 1 828 ? -17.644 35.837  24.550  1.00 86.10 828 A 1 
ATOM 6792 C CB  . ASN A 1 828 ? -14.987 36.214  22.588  1.00 87.24 828 A 1 
ATOM 6793 C CG  . ASN A 1 828 ? -14.236 35.417  21.537  1.00 83.87 828 A 1 
ATOM 6794 O OD1 . ASN A 1 828 ? -14.766 34.613  20.789  1.00 76.13 828 A 1 
ATOM 6795 N ND2 . ASN A 1 828 ? -12.937 35.590  21.464  1.00 73.55 828 A 1 
ATOM 6796 N N   . ALA A 1 829 ? -17.309 37.964  23.928  1.00 90.17 829 A 1 
ATOM 6797 C CA  . ALA A 1 829 ? -18.000 38.540  25.084  1.00 89.69 829 A 1 
ATOM 6798 C C   . ALA A 1 829 ? -19.505 38.230  25.069  1.00 89.61 829 A 1 
ATOM 6799 O O   . ALA A 1 829 ? -20.081 37.870  26.098  1.00 87.55 829 A 1 
ATOM 6800 C CB  . ALA A 1 829 ? -17.739 40.049  25.103  1.00 89.56 829 A 1 
ATOM 6801 N N   . THR A 1 830 ? -20.135 38.314  23.890  1.00 90.64 830 A 1 
ATOM 6802 C CA  . THR A 1 830 ? -21.558 37.986  23.703  1.00 90.25 830 A 1 
ATOM 6803 C C   . THR A 1 830 ? -21.814 36.506  23.966  1.00 90.35 830 A 1 
ATOM 6804 O O   . THR A 1 830 ? -22.761 36.169  24.671  1.00 89.18 830 A 1 
ATOM 6805 C CB  . THR A 1 830 ? -22.028 38.358  22.289  1.00 91.06 830 A 1 
ATOM 6806 O OG1 . THR A 1 830 ? -21.745 39.718  22.038  1.00 81.13 830 A 1 
ATOM 6807 C CG2 . THR A 1 830 ? -23.537 38.194  22.115  1.00 80.04 830 A 1 
ATOM 6808 N N   . MET A 1 831 ? -20.949 35.625  23.458  1.00 90.52 831 A 1 
ATOM 6809 C CA  . MET A 1 831 ? -21.007 34.184  23.690  1.00 89.47 831 A 1 
ATOM 6810 C C   . MET A 1 831 ? -20.861 33.846  25.176  1.00 88.46 831 A 1 
ATOM 6811 O O   . MET A 1 831 ? -21.672 33.091  25.705  1.00 87.52 831 A 1 
ATOM 6812 C CB  . MET A 1 831 ? -19.908 33.503  22.861  1.00 88.78 831 A 1 
ATOM 6813 C CG  . MET A 1 831 ? -19.950 31.977  22.956  1.00 79.05 831 A 1 
ATOM 6814 S SD  . MET A 1 831 ? -18.557 31.138  22.155  1.00 75.32 831 A 1 
ATOM 6815 C CE  . MET A 1 831 ? -17.202 31.611  23.258  1.00 62.15 831 A 1 
ATOM 6816 N N   . ALA A 1 832 ? -19.878 34.432  25.870  1.00 88.85 832 A 1 
ATOM 6817 C CA  . ALA A 1 832 ? -19.658 34.195  27.298  1.00 86.97 832 A 1 
ATOM 6818 C C   . ALA A 1 832 ? -20.876 34.604  28.139  1.00 86.82 832 A 1 
ATOM 6819 O O   . ALA A 1 832 ? -21.363 33.817  28.948  1.00 84.98 832 A 1 
ATOM 6820 C CB  . ALA A 1 832 ? -18.394 34.945  27.734  1.00 85.82 832 A 1 
ATOM 6821 N N   . LYS A 1 833 ? -21.420 35.798  27.871  1.00 88.98 833 A 1 
ATOM 6822 C CA  . LYS A 1 833 ? -22.617 36.285  28.564  1.00 88.23 833 A 1 
ATOM 6823 C C   . LYS A 1 833 ? -23.842 35.413  28.281  1.00 89.11 833 A 1 
ATOM 6824 O O   . LYS A 1 833 ? -24.581 35.076  29.198  1.00 87.93 833 A 1 
ATOM 6825 C CB  . LYS A 1 833 ? -22.857 37.744  28.164  1.00 86.86 833 A 1 
ATOM 6826 C CG  . LYS A 1 833 ? -24.026 38.335  28.956  1.00 77.45 833 A 1 
ATOM 6827 C CD  . LYS A 1 833 ? -24.238 39.806  28.607  1.00 72.76 833 A 1 
ATOM 6828 C CE  . LYS A 1 833 ? -25.435 40.303  29.427  1.00 63.62 833 A 1 
ATOM 6829 N NZ  . LYS A 1 833 ? -25.717 41.724  29.151  1.00 56.20 833 A 1 
ATOM 6830 N N   . LEU A 1 834 ? -24.055 35.041  27.023  1.00 90.23 834 A 1 
ATOM 6831 C CA  . LEU A 1 834 ? -25.191 34.208  26.632  1.00 89.46 834 A 1 
ATOM 6832 C C   . LEU A 1 834 ? -25.085 32.794  27.222  1.00 89.25 834 A 1 
ATOM 6833 O O   . LEU A 1 834 ? -26.101 32.238  27.623  1.00 88.18 834 A 1 
ATOM 6834 C CB  . LEU A 1 834 ? -25.278 34.204  25.095  1.00 89.80 834 A 1 
ATOM 6835 C CG  . LEU A 1 834 ? -26.527 33.513  24.522  1.00 84.03 834 A 1 
ATOM 6836 C CD1 . LEU A 1 834 ? -27.825 34.189  24.956  1.00 70.41 834 A 1 
ATOM 6837 C CD2 . LEU A 1 834 ? -26.469 33.566  22.993  1.00 70.78 834 A 1 
ATOM 6838 N N   . SER A 1 835 ? -23.877 32.237  27.317  1.00 89.30 835 A 1 
ATOM 6839 C CA  . SER A 1 835 ? -23.613 30.958  27.989  1.00 86.94 835 A 1 
ATOM 6840 C C   . SER A 1 835 ? -23.965 31.022  29.474  1.00 85.99 835 A 1 
ATOM 6841 O O   . SER A 1 835 ? -24.715 30.183  29.960  1.00 84.56 835 A 1 
ATOM 6842 C CB  . SER A 1 835 ? -22.141 30.575  27.826  1.00 85.96 835 A 1 
ATOM 6843 O OG  . SER A 1 835 ? -21.922 29.224  28.177  1.00 74.10 835 A 1 
ATOM 6844 N N   . GLU A 1 836 ? -23.494 32.059  30.177  1.00 85.98 836 A 1 
ATOM 6845 C CA  . GLU A 1 836 ? -23.779 32.268  31.602  1.00 84.43 836 A 1 
ATOM 6846 C C   . GLU A 1 836 ? -25.282 32.466  31.862  1.00 84.22 836 A 1 
ATOM 6847 O O   . GLU A 1 836 ? -25.843 31.920  32.817  1.00 81.97 836 A 1 
ATOM 6848 C CB  . GLU A 1 836 ? -22.978 33.493  32.080  1.00 82.37 836 A 1 
ATOM 6849 C CG  . GLU A 1 836 ? -22.976 33.642  33.610  1.00 71.80 836 A 1 
ATOM 6850 C CD  . GLU A 1 836 ? -22.458 35.009  34.097  1.00 67.91 836 A 1 
ATOM 6851 O OE1 . GLU A 1 836 ? -22.849 35.384  35.233  1.00 59.78 836 A 1 
ATOM 6852 O OE2 . GLU A 1 836 ? -21.777 35.728  33.338  1.00 58.73 836 A 1 
ATOM 6853 N N   . ASP A 1 837 ? -25.962 33.220  30.999  1.00 88.56 837 A 1 
ATOM 6854 C CA  . ASP A 1 837 ? -27.404 33.438  31.102  1.00 87.66 837 A 1 
ATOM 6855 C C   . ASP A 1 837 ? -28.199 32.144  30.822  1.00 88.06 837 A 1 
ATOM 6856 O O   . ASP A 1 837 ? -29.170 31.864  31.520  1.00 86.83 837 A 1 
ATOM 6857 C CB  . ASP A 1 837 ? -27.828 34.578  30.158  1.00 86.41 837 A 1 
ATOM 6858 C CG  . ASP A 1 837 ? -27.477 36.009  30.607  1.00 82.72 837 A 1 
ATOM 6859 O OD1 . ASP A 1 837 ? -27.184 36.243  31.803  1.00 77.37 837 A 1 
ATOM 6860 O OD2 . ASP A 1 837 ? -27.625 36.924  29.753  1.00 75.99 837 A 1 
ATOM 6861 N N   . LEU A 1 838 ? -27.792 31.325  29.844  1.00 87.96 838 A 1 
ATOM 6862 C CA  . LEU A 1 838 ? -28.413 30.028  29.537  1.00 88.05 838 A 1 
ATOM 6863 C C   . LEU A 1 838 ? -28.204 29.002  30.659  1.00 86.99 838 A 1 
ATOM 6864 O O   . LEU A 1 838 ? -29.117 28.234  30.947  1.00 84.94 838 A 1 
ATOM 6865 C CB  . LEU A 1 838 ? -27.860 29.478  28.207  1.00 89.04 838 A 1 
ATOM 6866 C CG  . LEU A 1 838 ? -28.465 30.120  26.943  1.00 86.82 838 A 1 
ATOM 6867 C CD1 . LEU A 1 838 ? -27.651 29.716  25.711  1.00 75.13 838 A 1 
ATOM 6868 C CD2 . LEU A 1 838 ? -29.908 29.662  26.700  1.00 74.43 838 A 1 
ATOM 6869 N N   . GLU A 1 839 ? -27.048 29.001  31.321  1.00 86.22 839 A 1 
ATOM 6870 C CA  . GLU A 1 839 ? -26.769 28.121  32.469  1.00 83.93 839 A 1 
ATOM 6871 C C   . GLU A 1 839 ? -27.621 28.464  33.696  1.00 82.99 839 A 1 
ATOM 6872 O O   . GLU A 1 839 ? -28.017 27.579  34.454  1.00 80.03 839 A 1 
ATOM 6873 C CB  . GLU A 1 839 ? -25.285 28.211  32.852  1.00 81.22 839 A 1 
ATOM 6874 C CG  . GLU A 1 839 ? -24.388 27.417  31.895  1.00 71.91 839 A 1 
ATOM 6875 C CD  . GLU A 1 839 ? -22.888 27.516  32.254  1.00 65.93 839 A 1 
ATOM 6876 O OE1 . GLU A 1 839 ? -22.089 26.965  31.463  1.00 57.76 839 A 1 
ATOM 6877 O OE2 . GLU A 1 839 ? -22.557 28.101  33.312  1.00 55.64 839 A 1 
ATOM 6878 N N   . ARG A 1 840 ? -27.930 29.750  33.892  1.00 83.82 840 A 1 
ATOM 6879 C CA  . ARG A 1 840 ? -28.790 30.227  34.989  1.00 82.71 840 A 1 
ATOM 6880 C C   . ARG A 1 840 ? -30.282 30.151  34.670  1.00 82.99 840 A 1 
ATOM 6881 O O   . ARG A 1 840 ? -31.097 30.335  35.575  1.00 80.37 840 A 1 
ATOM 6882 C CB  . ARG A 1 840 ? -28.391 31.654  35.361  1.00 80.42 840 A 1 
ATOM 6883 C CG  . ARG A 1 840 ? -27.001 31.704  36.019  1.00 72.07 840 A 1 
ATOM 6884 C CD  . ARG A 1 840 ? -26.668 33.118  36.489  1.00 72.06 840 A 1 
ATOM 6885 N NE  . ARG A 1 840 ? -26.689 34.082  35.375  1.00 61.71 840 A 1 
ATOM 6886 C CZ  . ARG A 1 840 ? -26.252 35.324  35.418  1.00 56.40 840 A 1 
ATOM 6887 N NH1 . ARG A 1 840 ? -25.871 35.891  36.520  1.00 52.84 840 A 1 
ATOM 6888 N NH2 . ARG A 1 840 ? -26.189 36.017  34.325  1.00 48.20 840 A 1 
ATOM 6889 N N   . ALA A 1 841 ? -30.658 29.925  33.409  1.00 86.25 841 A 1 
ATOM 6890 C CA  . ALA A 1 841 ? -32.047 29.954  32.974  1.00 85.97 841 A 1 
ATOM 6891 C C   . ALA A 1 841 ? -32.852 28.764  33.525  1.00 84.52 841 A 1 
ATOM 6892 O O   . ALA A 1 841 ? -32.505 27.602  33.343  1.00 82.34 841 A 1 
ATOM 6893 C CB  . ALA A 1 841 ? -32.098 30.032  31.448  1.00 86.56 841 A 1 
ATOM 6894 N N   . GLN A 1 842 ? -33.989 29.064  34.151  1.00 84.61 842 A 1 
ATOM 6895 C CA  . GLN A 1 842 ? -34.986 28.095  34.595  1.00 83.39 842 A 1 
ATOM 6896 C C   . GLN A 1 842 ? -36.206 28.196  33.682  1.00 84.87 842 A 1 
ATOM 6897 O O   . GLN A 1 842 ? -36.853 29.239  33.612  1.00 82.61 842 A 1 
ATOM 6898 C CB  . GLN A 1 842 ? -35.353 28.345  36.063  1.00 79.73 842 A 1 
ATOM 6899 C CG  . GLN A 1 842 ? -34.172 28.079  37.007  1.00 69.35 842 A 1 
ATOM 6900 C CD  . GLN A 1 842 ? -34.536 28.248  38.481  1.00 66.89 842 A 1 
ATOM 6901 O OE1 . GLN A 1 842 ? -35.624 28.640  38.864  1.00 59.63 842 A 1 
ATOM 6902 N NE2 . GLN A 1 842 ? -33.624 27.954  39.384  1.00 55.26 842 A 1 
ATOM 6903 N N   . ILE A 1 843 ? -36.516 27.118  32.970  1.00 84.14 843 A 1 
ATOM 6904 C CA  . ILE A 1 843 ? -37.657 27.080  32.053  1.00 84.54 843 A 1 
ATOM 6905 C C   . ILE A 1 843 ? -38.944 27.050  32.872  1.00 84.10 843 A 1 
ATOM 6906 O O   . ILE A 1 843 ? -39.144 26.165  33.703  1.00 81.18 843 A 1 
ATOM 6907 C CB  . ILE A 1 843 ? -37.560 25.898  31.065  1.00 84.14 843 A 1 
ATOM 6908 C CG1 . ILE A 1 843 ? -36.260 25.997  30.233  1.00 79.02 843 A 1 
ATOM 6909 C CG2 . ILE A 1 843 ? -38.791 25.892  30.136  1.00 77.85 843 A 1 
ATOM 6910 C CD1 . ILE A 1 843 ? -35.975 24.761  29.374  1.00 70.81 843 A 1 
ATOM 6911 N N   . PHE A 1 844 ? -39.815 28.022  32.636  1.00 84.66 844 A 1 
ATOM 6912 C CA  . PHE A 1 844 ? -41.118 28.113  33.269  1.00 84.14 844 A 1 
ATOM 6913 C C   . PHE A 1 844 ? -42.105 27.129  32.639  1.00 84.85 844 A 1 
ATOM 6914 O O   . PHE A 1 844 ? -42.238 27.075  31.417  1.00 82.98 844 A 1 
ATOM 6915 C CB  . PHE A 1 844 ? -41.618 29.550  33.150  1.00 83.07 844 A 1 
ATOM 6916 C CG  . PHE A 1 844 ? -42.935 29.778  33.847  1.00 81.62 844 A 1 
ATOM 6917 C CD1 . PHE A 1 844 ? -44.116 29.928  33.100  1.00 71.60 844 A 1 
ATOM 6918 C CD2 . PHE A 1 844 ? -42.980 29.819  35.251  1.00 70.69 844 A 1 
ATOM 6919 C CE1 . PHE A 1 844 ? -45.334 30.144  33.760  1.00 70.06 844 A 1 
ATOM 6920 C CE2 . PHE A 1 844 ? -44.200 30.029  35.910  1.00 70.11 844 A 1 
ATOM 6921 C CZ  . PHE A 1 844 ? -45.373 30.200  35.164  1.00 77.67 844 A 1 
ATOM 6922 N N   . ASP A 1 845 ? -42.826 26.380  33.481  1.00 82.50 845 A 1 
ATOM 6923 C CA  . ASP A 1 845 ? -43.926 25.517  33.056  1.00 82.02 845 A 1 
ATOM 6924 C C   . ASP A 1 845 ? -45.262 26.281  33.137  1.00 81.92 845 A 1 
ATOM 6925 O O   . ASP A 1 845 ? -45.717 26.581  34.249  1.00 79.32 845 A 1 
ATOM 6926 C CB  . ASP A 1 845 ? -43.947 24.234  33.902  1.00 79.45 845 A 1 
ATOM 6927 C CG  . ASP A 1 845 ? -45.081 23.264  33.531  1.00 76.54 845 A 1 
ATOM 6928 O OD1 . ASP A 1 845 ? -45.873 23.568  32.608  1.00 71.04 845 A 1 
ATOM 6929 O OD2 . ASP A 1 845 ? -45.165 22.213  34.204  1.00 68.75 845 A 1 
ATOM 6930 N N   . PRO A 1 846 ? -45.936 26.572  31.997  1.00 84.49 846 A 1 
ATOM 6931 C CA  . PRO A 1 846 ? -47.221 27.271  31.975  1.00 83.53 846 A 1 
ATOM 6932 C C   . PRO A 1 846 ? -48.329 26.565  32.765  1.00 83.68 846 A 1 
ATOM 6933 O O   . PRO A 1 846 ? -49.253 27.218  33.242  1.00 79.62 846 A 1 
ATOM 6934 C CB  . PRO A 1 846 ? -47.607 27.383  30.495  1.00 81.84 846 A 1 
ATOM 6935 C CG  . PRO A 1 846 ? -46.276 27.273  29.755  1.00 79.18 846 A 1 
ATOM 6936 C CD  . PRO A 1 846 ? -45.483 26.318  30.638  1.00 83.37 846 A 1 
ATOM 6937 N N   . GLY A 1 847 ? -48.240 25.236  32.959  1.00 84.36 847 A 1 
ATOM 6938 C CA  . GLY A 1 847 ? -49.195 24.464  33.763  1.00 82.62 847 A 1 
ATOM 6939 C C   . GLY A 1 847 ? -49.127 24.761  35.264  1.00 82.30 847 A 1 
ATOM 6940 O O   . GLY A 1 847 ? -50.028 24.372  36.007  1.00 77.31 847 A 1 
ATOM 6941 N N   . THR A 1 848 ? -48.077 25.460  35.716  1.00 82.33 848 A 1 
ATOM 6942 C CA  . THR A 1 848 ? -47.844 25.771  37.137  1.00 80.46 848 A 1 
ATOM 6943 C C   . THR A 1 848 ? -48.167 27.221  37.517  1.00 80.86 848 A 1 
ATOM 6944 O O   . THR A 1 848 ? -47.847 27.652  38.624  1.00 77.15 848 A 1 
ATOM 6945 C CB  . THR A 1 848 ? -46.427 25.381  37.574  1.00 77.96 848 A 1 
ATOM 6946 O OG1 . THR A 1 848 ? -45.447 26.160  36.930  1.00 70.07 848 A 1 
ATOM 6947 C CG2 . THR A 1 848 ? -46.110 23.908  37.314  1.00 68.49 848 A 1 
ATOM 6948 N N   . VAL A 1 849 ? -48.814 27.989  36.612  1.00 83.32 849 A 1 
ATOM 6949 C CA  . VAL A 1 849 ? -49.153 29.398  36.854  1.00 83.23 849 A 1 
ATOM 6950 C C   . VAL A 1 849 ? -50.033 29.536  38.096  1.00 82.75 849 A 1 
ATOM 6951 O O   . VAL A 1 849 ? -51.140 29.011  38.172  1.00 77.76 849 A 1 
ATOM 6952 C CB  . VAL A 1 849 ? -49.843 30.060  35.644  1.00 81.48 849 A 1 
ATOM 6953 C CG1 . VAL A 1 849 ? -50.194 31.531  35.925  1.00 68.75 849 A 1 
ATOM 6954 C CG2 . VAL A 1 849 ? -48.950 30.051  34.406  1.00 69.39 849 A 1 
ATOM 6955 N N   . ASN A 1 850 ? -49.559 30.303  39.082  1.00 83.52 850 A 1 
ATOM 6956 C CA  . ASN A 1 850 ? -50.318 30.622  40.283  1.00 82.86 850 A 1 
ATOM 6957 C C   . ASN A 1 850 ? -51.011 31.982  40.112  1.00 84.43 850 A 1 
ATOM 6958 O O   . ASN A 1 850 ? -50.358 33.021  40.159  1.00 81.43 850 A 1 
ATOM 6959 C CB  . ASN A 1 850 ? -49.374 30.566  41.494  1.00 78.70 850 A 1 
ATOM 6960 C CG  . ASN A 1 850 ? -50.105 30.754  42.813  1.00 73.38 850 A 1 
ATOM 6961 O OD1 . ASN A 1 850 ? -51.251 31.158  42.902  1.00 66.94 850 A 1 
ATOM 6962 N ND2 . ASN A 1 850 ? -49.459 30.457  43.912  1.00 65.80 850 A 1 
ATOM 6963 N N   . THR A 1 851 ? -52.331 31.979  39.962  1.00 84.83 851 A 1 
ATOM 6964 C CA  . THR A 1 851 ? -53.148 33.198  39.806  1.00 85.98 851 A 1 
ATOM 6965 C C   . THR A 1 851 ? -53.594 33.821  41.132  1.00 86.90 851 A 1 
ATOM 6966 O O   . THR A 1 851 ? -54.295 34.827  41.134  1.00 82.96 851 A 1 
ATOM 6967 C CB  . THR A 1 851 ? -54.365 32.930  38.916  1.00 84.71 851 A 1 
ATOM 6968 O OG1 . THR A 1 851 ? -55.121 31.864  39.442  1.00 78.11 851 A 1 
ATOM 6969 C CG2 . THR A 1 851 ? -53.955 32.537  37.493  1.00 76.06 851 A 1 
ATOM 6970 N N   . VAL A 1 852 ? -53.186 33.238  42.276  1.00 86.92 852 A 1 
ATOM 6971 C CA  . VAL A 1 852 ? -53.531 33.775  43.608  1.00 87.18 852 A 1 
ATOM 6972 C C   . VAL A 1 852 ? -52.678 35.001  43.959  1.00 87.65 852 A 1 
ATOM 6973 O O   . VAL A 1 852 ? -53.105 35.862  44.725  1.00 84.53 852 A 1 
ATOM 6974 C CB  . VAL A 1 852 ? -53.386 32.681  44.688  1.00 86.08 852 A 1 
ATOM 6975 C CG1 . VAL A 1 852 ? -53.757 33.168  46.095  1.00 77.63 852 A 1 
ATOM 6976 C CG2 . VAL A 1 852 ? -54.274 31.471  44.380  1.00 76.92 852 A 1 
ATOM 6977 N N   . ARG A 1 853 ? -51.483 35.107  43.389  1.00 86.10 853 A 1 
ATOM 6978 C CA  . ARG A 1 853 ? -50.530 36.202  43.590  1.00 85.44 853 A 1 
ATOM 6979 C C   . ARG A 1 853 ? -49.825 36.553  42.283  1.00 86.55 853 A 1 
ATOM 6980 O O   . ARG A 1 853 ? -49.654 35.694  41.421  1.00 82.80 853 A 1 
ATOM 6981 C CB  . ARG A 1 853 ? -49.524 35.839  44.696  1.00 81.30 853 A 1 
ATOM 6982 C CG  . ARG A 1 853 ? -48.681 34.597  44.368  1.00 72.17 853 A 1 
ATOM 6983 C CD  . ARG A 1 853 ? -47.730 34.276  45.517  1.00 72.22 853 A 1 
ATOM 6984 N NE  . ARG A 1 853 ? -46.953 33.054  45.248  1.00 61.14 853 A 1 
ATOM 6985 C CZ  . ARG A 1 853 ? -46.066 32.505  46.062  1.00 53.45 853 A 1 
ATOM 6986 N NH1 . ARG A 1 853 ? -45.778 33.024  47.222  1.00 50.78 853 A 1 
ATOM 6987 N NH2 . ARG A 1 853 ? -45.448 31.410  45.714  1.00 46.20 853 A 1 
ATOM 6988 N N   . VAL A 1 854 ? -49.365 37.786  42.167  1.00 87.30 854 A 1 
ATOM 6989 C CA  . VAL A 1 854 ? -48.566 38.216  41.020  1.00 87.53 854 A 1 
ATOM 6990 C C   . VAL A 1 854 ? -47.255 37.430  40.986  1.00 87.10 854 A 1 
ATOM 6991 O O   . VAL A 1 854 ? -46.463 37.463  41.929  1.00 83.76 854 A 1 
ATOM 6992 C CB  . VAL A 1 854 ? -48.301 39.732  41.046  1.00 87.62 854 A 1 
ATOM 6993 C CG1 . VAL A 1 854 ? -47.508 40.166  39.814  1.00 76.82 854 A 1 
ATOM 6994 C CG2 . VAL A 1 854 ? -49.609 40.532  41.084  1.00 76.57 854 A 1 
ATOM 6995 N N   . SER A 1 855 ? -47.026 36.709  39.892  1.00 86.77 855 A 1 
ATOM 6996 C CA  . SER A 1 855 ? -45.837 35.885  39.668  1.00 85.83 855 A 1 
ATOM 6997 C C   . SER A 1 855 ? -45.460 35.870  38.189  1.00 86.65 855 A 1 
ATOM 6998 O O   . SER A 1 855 ? -46.174 36.421  37.350  1.00 84.68 855 A 1 
ATOM 6999 C CB  . SER A 1 855 ? -46.077 34.472  40.210  1.00 82.71 855 A 1 
ATOM 7000 O OG  . SER A 1 855 ? -47.110 33.809  39.511  1.00 72.92 855 A 1 
ATOM 7001 N N   . PHE A 1 856 ? -44.327 35.248  37.843  1.00 84.32 856 A 1 
ATOM 7002 C CA  . PHE A 1 856 ? -43.958 35.027  36.449  1.00 84.80 856 A 1 
ATOM 7003 C C   . PHE A 1 856 ? -45.085 34.293  35.704  1.00 85.36 856 A 1 
ATOM 7004 O O   . PHE A 1 856 ? -45.645 33.334  36.226  1.00 82.97 856 A 1 
ATOM 7005 C CB  . PHE A 1 856 ? -42.645 34.238  36.398  1.00 83.65 856 A 1 
ATOM 7006 C CG  . PHE A 1 856 ? -42.070 34.068  35.004  1.00 82.61 856 A 1 
ATOM 7007 C CD1 . PHE A 1 856 ? -42.612 33.118  34.121  1.00 73.70 856 A 1 
ATOM 7008 C CD2 . PHE A 1 856 ? -40.988 34.859  34.587  1.00 73.59 856 A 1 
ATOM 7009 C CE1 . PHE A 1 856 ? -42.083 32.966  32.827  1.00 72.78 856 A 1 
ATOM 7010 C CE2 . PHE A 1 856 ? -40.452 34.699  33.296  1.00 71.66 856 A 1 
ATOM 7011 C CZ  . PHE A 1 856 ? -41.000 33.753  32.415  1.00 80.67 856 A 1 
ATOM 7012 N N   . GLY A 1 857 ? -45.426 34.742  34.491  1.00 87.73 857 A 1 
ATOM 7013 C CA  . GLY A 1 857 ? -46.492 34.151  33.677  1.00 87.79 857 A 1 
ATOM 7014 C C   . GLY A 1 857 ? -47.899 34.641  34.020  1.00 89.07 857 A 1 
ATOM 7015 O O   . GLY A 1 857 ? -48.872 34.097  33.505  1.00 86.14 857 A 1 
ATOM 7016 N N   . THR A 1 858 ? -48.040 35.677  34.859  1.00 89.41 858 A 1 
ATOM 7017 C CA  . THR A 1 858 ? -49.336 36.293  35.174  1.00 89.91 858 A 1 
ATOM 7018 C C   . THR A 1 858 ? -49.574 37.587  34.406  1.00 90.32 858 A 1 
ATOM 7019 O O   . THR A 1 858 ? -48.657 38.370  34.154  1.00 88.61 858 A 1 
ATOM 7020 C CB  . THR A 1 858 ? -49.562 36.503  36.675  1.00 88.80 858 A 1 
ATOM 7021 O OG1 . THR A 1 858 ? -48.613 37.357  37.254  1.00 78.01 858 A 1 
ATOM 7022 C CG2 . THR A 1 858 ? -49.544 35.183  37.443  1.00 77.62 858 A 1 
ATOM 7023 N N   . LYS A 1 859 ? -50.831 37.824  34.051  1.00 90.80 859 A 1 
ATOM 7024 C CA  . LYS A 1 859 ? -51.357 39.097  33.568  1.00 91.57 859 A 1 
ATOM 7025 C C   . LYS A 1 859 ? -52.096 39.779  34.715  1.00 91.93 859 A 1 
ATOM 7026 O O   . LYS A 1 859 ? -52.946 39.158  35.350  1.00 89.38 859 A 1 
ATOM 7027 C CB  . LYS A 1 859 ? -52.254 38.846  32.346  1.00 90.03 859 A 1 
ATOM 7028 C CG  . LYS A 1 859 ? -52.641 40.148  31.652  1.00 85.12 859 A 1 
ATOM 7029 C CD  . LYS A 1 859 ? -53.571 39.888  30.456  1.00 83.65 859 A 1 
ATOM 7030 C CE  . LYS A 1 859 ? -53.874 41.240  29.810  1.00 74.97 859 A 1 
ATOM 7031 N NZ  . LYS A 1 859 ? -55.075 41.239  28.950  1.00 68.74 859 A 1 
ATOM 7032 N N   . VAL A 1 860 ? -51.751 41.032  34.997  1.00 91.77 860 A 1 
ATOM 7033 C CA  . VAL A 1 860 ? -52.231 41.791  36.156  1.00 91.75 860 A 1 
ATOM 7034 C C   . VAL A 1 860 ? -52.931 43.052  35.678  1.00 91.74 860 A 1 
ATOM 7035 O O   . VAL A 1 860 ? -52.338 43.836  34.943  1.00 89.40 860 A 1 
ATOM 7036 C CB  . VAL A 1 860 ? -51.073 42.141  37.110  1.00 90.59 860 A 1 
ATOM 7037 C CG1 . VAL A 1 860 ? -51.610 42.720  38.425  1.00 71.58 860 A 1 
ATOM 7038 C CG2 . VAL A 1 860 ? -50.224 40.916  37.447  1.00 74.11 860 A 1 
ATOM 7039 N N   . THR A 1 861 ? -54.169 43.265  36.124  1.00 91.86 861 A 1 
ATOM 7040 C CA  . THR A 1 861 ? -54.901 44.521  35.936  1.00 91.59 861 A 1 
ATOM 7041 C C   . THR A 1 861 ? -54.676 45.398  37.160  1.00 91.28 861 A 1 
ATOM 7042 O O   . THR A 1 861 ? -54.942 44.978  38.287  1.00 89.02 861 A 1 
ATOM 7043 C CB  . THR A 1 861 ? -56.402 44.284  35.709  1.00 91.05 861 A 1 
ATOM 7044 O OG1 . THR A 1 861 ? -56.615 43.277  34.750  1.00 78.08 861 A 1 
ATOM 7045 C CG2 . THR A 1 861 ? -57.105 45.546  35.220  1.00 76.84 861 A 1 
ATOM 7046 N N   . LEU A 1 862 ? -54.161 46.605  36.935  1.00 90.61 862 A 1 
ATOM 7047 C CA  . LEU A 1 862 ? -53.835 47.587  37.959  1.00 89.96 862 A 1 
ATOM 7048 C C   . LEU A 1 862 ? -54.721 48.822  37.805  1.00 90.24 862 A 1 
ATOM 7049 O O   . LEU A 1 862 ? -54.773 49.407  36.727  1.00 88.24 862 A 1 
ATOM 7050 C CB  . LEU A 1 862 ? -52.354 47.979  37.850  1.00 88.61 862 A 1 
ATOM 7051 C CG  . LEU A 1 862 ? -51.334 46.843  38.041  1.00 86.28 862 A 1 
ATOM 7052 C CD1 . LEU A 1 862 ? -49.924 47.422  37.933  1.00 76.57 862 A 1 
ATOM 7053 C CD2 . LEU A 1 862 ? -51.468 46.164  39.403  1.00 78.16 862 A 1 
ATOM 7054 N N   . LEU A 1 863 ? -55.362 49.280  38.889  1.00 90.26 863 A 1 
ATOM 7055 C CA  . LEU A 1 863 ? -56.044 50.569  38.934  1.00 89.56 863 A 1 
ATOM 7056 C C   . LEU A 1 863 ? -55.063 51.643  39.415  1.00 88.85 863 A 1 
ATOM 7057 O O   . LEU A 1 863 ? -54.627 51.625  40.569  1.00 86.44 863 A 1 
ATOM 7058 C CB  . LEU A 1 863 ? -57.275 50.465  39.847  1.00 89.05 863 A 1 
ATOM 7059 C CG  . LEU A 1 863 ? -58.123 51.746  39.884  1.00 84.88 863 A 1 
ATOM 7060 C CD1 . LEU A 1 863 ? -58.817 52.021  38.551  1.00 74.04 863 A 1 
ATOM 7061 C CD2 . LEU A 1 863 ? -59.200 51.626  40.965  1.00 74.69 863 A 1 
ATOM 7062 N N   . ASN A 1 864 ? -54.757 52.603  38.554  1.00 88.66 864 A 1 
ATOM 7063 C CA  . ASN A 1 864 ? -53.971 53.775  38.932  1.00 86.75 864 A 1 
ATOM 7064 C C   . ASN A 1 864 ? -54.834 54.728  39.775  1.00 86.25 864 A 1 
ATOM 7065 O O   . ASN A 1 864 ? -55.822 55.282  39.292  1.00 83.10 864 A 1 
ATOM 7066 C CB  . ASN A 1 864 ? -53.406 54.431  37.665  1.00 84.35 864 A 1 
ATOM 7067 C CG  . ASN A 1 864 ? -52.451 55.573  37.956  1.00 81.56 864 A 1 
ATOM 7068 O OD1 . ASN A 1 864 ? -52.554 56.294  38.942  1.00 72.78 864 A 1 
ATOM 7069 N ND2 . ASN A 1 864 ? -51.495 55.789  37.085  1.00 73.18 864 A 1 
ATOM 7070 N N   . GLN A 1 865 ? -54.458 54.964  41.034  1.00 85.93 865 A 1 
ATOM 7071 C CA  . GLN A 1 865 ? -55.261 55.757  41.968  1.00 84.43 865 A 1 
ATOM 7072 C C   . GLN A 1 865 ? -55.309 57.255  41.624  1.00 84.35 865 A 1 
ATOM 7073 O O   . GLN A 1 865 ? -56.299 57.916  41.939  1.00 78.66 865 A 1 
ATOM 7074 C CB  . GLN A 1 865 ? -54.770 55.554  43.405  1.00 82.06 865 A 1 
ATOM 7075 C CG  . GLN A 1 865 ? -54.953 54.110  43.889  1.00 76.91 865 A 1 
ATOM 7076 C CD  . GLN A 1 865 ? -55.389 53.998  45.342  1.00 72.02 865 A 1 
ATOM 7077 O OE1 . GLN A 1 865 ? -55.395 54.939  46.124  1.00 64.19 865 A 1 
ATOM 7078 N NE2 . GLN A 1 865 ? -55.847 52.833  45.749  1.00 61.52 865 A 1 
ATOM 7079 N N   . ALA A 1 866 ? -54.302 57.793  40.951  1.00 84.68 866 A 1 
ATOM 7080 C CA  . ALA A 1 866 ? -54.254 59.201  40.568  1.00 82.13 866 A 1 
ATOM 7081 C C   . ALA A 1 866 ? -55.150 59.514  39.356  1.00 81.26 866 A 1 
ATOM 7082 O O   . ALA A 1 866 ? -55.791 60.564  39.316  1.00 73.51 866 A 1 
ATOM 7083 C CB  . ALA A 1 866 ? -52.790 59.579  40.311  1.00 78.74 866 A 1 
ATOM 7084 N N   . GLY A 1 867 ? -55.199 58.596  38.365  1.00 81.75 867 A 1 
ATOM 7085 C CA  . GLY A 1 867 ? -55.959 58.766  37.120  1.00 80.91 867 A 1 
ATOM 7086 C C   . GLY A 1 867 ? -57.290 58.013  37.055  1.00 82.76 867 A 1 
ATOM 7087 O O   . GLY A 1 867 ? -58.079 58.277  36.154  1.00 75.52 867 A 1 
ATOM 7088 N N   . LYS A 1 868 ? -57.560 57.088  37.987  1.00 82.57 868 A 1 
ATOM 7089 C CA  . LYS A 1 868 ? -58.656 56.099  37.915  1.00 84.25 868 A 1 
ATOM 7090 C C   . LYS A 1 868 ? -58.714 55.356  36.570  1.00 86.66 868 A 1 
ATOM 7091 O O   . LYS A 1 868 ? -59.795 55.072  36.062  1.00 81.12 868 A 1 
ATOM 7092 C CB  . LYS A 1 868 ? -60.009 56.709  38.295  1.00 81.16 868 A 1 
ATOM 7093 C CG  . LYS A 1 868 ? -60.073 57.222  39.727  1.00 76.92 868 A 1 
ATOM 7094 C CD  . LYS A 1 868 ? -61.525 57.602  40.047  1.00 70.03 868 A 1 
ATOM 7095 C CE  . LYS A 1 868 ? -61.639 58.049  41.506  1.00 65.19 868 A 1 
ATOM 7096 N NZ  . LYS A 1 868 ? -63.047 58.334  41.863  1.00 54.95 868 A 1 
ATOM 7097 N N   . VAL A 1 869 ? -57.536 55.063  35.986  1.00 85.56 869 A 1 
ATOM 7098 C CA  . VAL A 1 869 ? -57.393 54.321  34.730  1.00 86.13 869 A 1 
ATOM 7099 C C   . VAL A 1 869 ? -56.913 52.915  35.051  1.00 87.06 869 A 1 
ATOM 7100 O O   . VAL A 1 869 ? -55.975 52.747  35.831  1.00 84.22 869 A 1 
ATOM 7101 C CB  . VAL A 1 869 ? -56.441 55.038  33.753  1.00 82.94 869 A 1 
ATOM 7102 C CG1 . VAL A 1 869 ? -56.304 54.284  32.419  1.00 71.20 869 A 1 
ATOM 7103 C CG2 . VAL A 1 869 ? -56.941 56.451  33.420  1.00 71.97 869 A 1 
ATOM 7104 N N   . GLU A 1 870 ? -57.568 51.915  34.447  1.00 87.89 870 A 1 
ATOM 7105 C CA  . GLU A 1 870 ? -57.125 50.525  34.502  1.00 88.35 870 A 1 
ATOM 7106 C C   . GLU A 1 870 ? -56.001 50.291  33.490  1.00 88.03 870 A 1 
ATOM 7107 O O   . GLU A 1 870 ? -56.117 50.635  32.310  1.00 83.88 870 A 1 
ATOM 7108 C CB  . GLU A 1 870 ? -58.290 49.563  34.238  1.00 85.92 870 A 1 
ATOM 7109 C CG  . GLU A 1 870 ? -59.298 49.509  35.396  1.00 78.42 870 A 1 
ATOM 7110 C CD  . GLU A 1 870 ? -60.538 48.661  35.056  1.00 78.77 870 A 1 
ATOM 7111 O OE1 . GLU A 1 870 ? -61.581 48.897  35.704  1.00 69.64 870 A 1 
ATOM 7112 O OE2 . GLU A 1 870 ? -60.470 47.848  34.100  1.00 71.41 870 A 1 
ATOM 7113 N N   . GLU A 1 871 ? -54.908 49.686  33.942  1.00 88.99 871 A 1 
ATOM 7114 C CA  . GLU A 1 871 ? -53.756 49.335  33.122  1.00 88.46 871 A 1 
ATOM 7115 C C   . GLU A 1 871 ? -53.442 47.846  33.283  1.00 89.54 871 A 1 
ATOM 7116 O O   . GLU A 1 871 ? -53.311 47.333  34.387  1.00 87.06 871 A 1 
ATOM 7117 C CB  . GLU A 1 871 ? -52.547 50.202  33.482  1.00 86.04 871 A 1 
ATOM 7118 C CG  . GLU A 1 871 ? -52.785 51.699  33.229  1.00 81.81 871 A 1 
ATOM 7119 C CD  . GLU A 1 871 ? -51.534 52.563  33.427  1.00 81.80 871 A 1 
ATOM 7120 O OE1 . GLU A 1 871 ? -51.560 53.710  32.923  1.00 72.10 871 A 1 
ATOM 7121 O OE2 . GLU A 1 871 ? -50.554 52.091  34.042  1.00 72.94 871 A 1 
ATOM 7122 N N   . GLU A 1 872 ? -53.310 47.144  32.171  1.00 89.45 872 A 1 
ATOM 7123 C CA  . GLU A 1 872 ? -52.957 45.724  32.177  1.00 89.78 872 A 1 
ATOM 7124 C C   . GLU A 1 872 ? -51.469 45.527  31.879  1.00 89.63 872 A 1 
ATOM 7125 O O   . GLU A 1 872 ? -50.968 46.048  30.884  1.00 86.25 872 A 1 
ATOM 7126 C CB  . GLU A 1 872 ? -53.789 44.947  31.159  1.00 87.50 872 A 1 
ATOM 7127 C CG  . GLU A 1 872 ? -55.303 44.916  31.432  1.00 77.13 872 A 1 
ATOM 7128 C CD  . GLU A 1 872 ? -55.981 43.944  30.453  1.00 78.37 872 A 1 
ATOM 7129 O OE1 . GLU A 1 872 ? -56.813 43.118  30.870  1.00 69.02 872 A 1 
ATOM 7130 O OE2 . GLU A 1 872 ? -55.544 43.850  29.272  1.00 70.59 872 A 1 
ATOM 7131 N N   . PHE A 1 873 ? -50.799 44.707  32.683  1.00 90.50 873 A 1 
ATOM 7132 C CA  . PHE A 1 873 ? -49.395 44.348  32.504  1.00 90.25 873 A 1 
ATOM 7133 C C   . PHE A 1 873 ? -49.208 42.835  32.540  1.00 90.95 873 A 1 
ATOM 7134 O O   . PHE A 1 873 ? -49.826 42.133  33.336  1.00 88.85 873 A 1 
ATOM 7135 C CB  . PHE A 1 873 ? -48.539 45.030  33.569  1.00 88.89 873 A 1 
ATOM 7136 C CG  . PHE A 1 873 ? -48.499 46.540  33.459  1.00 87.37 873 A 1 
ATOM 7137 C CD1 . PHE A 1 873 ? -47.576 47.163  32.604  1.00 76.68 873 A 1 
ATOM 7138 C CD2 . PHE A 1 873 ? -49.402 47.321  34.198  1.00 77.95 873 A 1 
ATOM 7139 C CE1 . PHE A 1 873 ? -47.543 48.563  32.493  1.00 76.32 873 A 1 
ATOM 7140 C CE2 . PHE A 1 873 ? -49.375 48.722  34.086  1.00 76.62 873 A 1 
ATOM 7141 C CZ  . PHE A 1 873 ? -48.445 49.344  33.237  1.00 83.13 873 A 1 
ATOM 7142 N N   . THR A 1 874 ? -48.305 42.333  31.701  1.00 91.41 874 A 1 
ATOM 7143 C CA  . THR A 1 874 ? -47.878 40.929  31.712  1.00 91.51 874 A 1 
ATOM 7144 C C   . THR A 1 874 ? -46.515 40.815  32.390  1.00 91.40 874 A 1 
ATOM 7145 O O   . THR A 1 874 ? -45.570 41.495  31.995  1.00 88.96 874 A 1 
ATOM 7146 C CB  . THR A 1 874 ? -47.844 40.357  30.296  1.00 90.93 874 A 1 
ATOM 7147 O OG1 . THR A 1 874 ? -49.125 40.457  29.710  1.00 79.73 874 A 1 
ATOM 7148 C CG2 . THR A 1 874 ? -47.477 38.881  30.276  1.00 79.06 874 A 1 
ATOM 7149 N N   . ILE A 1 875 ? -46.397 39.956  33.408  1.00 91.08 875 A 1 
ATOM 7150 C CA  . ILE A 1 875 ? -45.167 39.762  34.182  1.00 90.56 875 A 1 
ATOM 7151 C C   . ILE A 1 875 ? -44.399 38.558  33.634  1.00 90.06 875 A 1 
ATOM 7152 O O   . ILE A 1 875 ? -44.777 37.410  33.863  1.00 87.85 875 A 1 
ATOM 7153 C CB  . ILE A 1 875 ? -45.461 39.617  35.690  1.00 89.95 875 A 1 
ATOM 7154 C CG1 . ILE A 1 875 ? -46.407 40.701  36.260  1.00 84.86 875 A 1 
ATOM 7155 C CG2 . ILE A 1 875 ? -44.142 39.596  36.477  1.00 84.98 875 A 1 
ATOM 7156 C CD1 . ILE A 1 875 ? -45.933 42.143  36.089  1.00 75.68 875 A 1 
ATOM 7157 N N   . LEU A 1 876 ? -43.302 38.811  32.917  1.00 89.73 876 A 1 
ATOM 7158 C CA  . LEU A 1 876 ? -42.407 37.793  32.357  1.00 89.50 876 A 1 
ATOM 7159 C C   . LEU A 1 876 ? -40.942 38.072  32.743  1.00 88.82 876 A 1 
ATOM 7160 O O   . LEU A 1 876 ? -40.668 38.820  33.688  1.00 84.95 876 A 1 
ATOM 7161 C CB  . LEU A 1 876 ? -42.637 37.692  30.833  1.00 88.31 876 A 1 
ATOM 7162 C CG  . LEU A 1 876 ? -44.029 37.204  30.390  1.00 87.19 876 A 1 
ATOM 7163 C CD1 . LEU A 1 876 ? -44.088 37.141  28.863  1.00 78.47 876 A 1 
ATOM 7164 C CD2 . LEU A 1 876 ? -44.350 35.803  30.908  1.00 78.51 876 A 1 
ATOM 7165 N N   . GLY A 1 877 ? -39.979 37.434  32.056  1.00 88.80 877 A 1 
ATOM 7166 C CA  . GLY A 1 877 ? -38.552 37.575  32.331  1.00 88.55 877 A 1 
ATOM 7167 C C   . GLY A 1 877 ? -37.878 38.706  31.554  1.00 89.65 877 A 1 
ATOM 7168 O O   . GLY A 1 877 ? -38.481 39.324  30.678  1.00 87.93 877 A 1 
ATOM 7169 N N   . PRO A 1 878 ? -36.586 38.964  31.822  1.00 89.68 878 A 1 
ATOM 7170 C CA  . PRO A 1 878 ? -35.813 39.956  31.072  1.00 89.42 878 A 1 
ATOM 7171 C C   . PRO A 1 878 ? -35.736 39.684  29.565  1.00 90.67 878 A 1 
ATOM 7172 O O   . PRO A 1 878 ? -35.601 40.621  28.788  1.00 88.58 878 A 1 
ATOM 7173 C CB  . PRO A 1 878 ? -34.412 39.926  31.689  1.00 87.04 878 A 1 
ATOM 7174 C CG  . PRO A 1 878 ? -34.637 39.370  33.092  1.00 83.10 878 A 1 
ATOM 7175 C CD  . PRO A 1 878 ? -35.813 38.416  32.906  1.00 87.06 878 A 1 
ATOM 7176 N N   . TRP A 1 879 ? -35.811 38.415  29.140  1.00 90.27 879 A 1 
ATOM 7177 C CA  . TRP A 1 879 ? -35.758 38.041  27.726  1.00 90.79 879 A 1 
ATOM 7178 C C   . TRP A 1 879 ? -37.084 38.256  26.990  1.00 90.80 879 A 1 
ATOM 7179 O O   . TRP A 1 879 ? -37.081 38.504  25.789  1.00 88.11 879 A 1 
ATOM 7180 C CB  . TRP A 1 879 ? -35.321 36.579  27.607  1.00 90.35 879 A 1 
ATOM 7181 C CG  . TRP A 1 879 ? -33.914 36.241  28.000  1.00 90.01 879 A 1 
ATOM 7182 C CD1 . TRP A 1 879 ? -32.937 37.093  28.379  1.00 86.53 879 A 1 
ATOM 7183 C CD2 . TRP A 1 879 ? -33.299 34.917  28.018  1.00 88.81 879 A 1 
ATOM 7184 N NE1 . TRP A 1 879 ? -31.774 36.399  28.633  1.00 86.54 879 A 1 
ATOM 7185 C CE2 . TRP A 1 879 ? -31.940 35.049  28.422  1.00 88.04 879 A 1 
ATOM 7186 C CE3 . TRP A 1 879 ? -33.764 33.616  27.719  1.00 87.46 879 A 1 
ATOM 7187 C CZ2 . TRP A 1 879 ? -31.080 33.947  28.527  1.00 86.30 879 A 1 
ATOM 7188 C CZ3 . TRP A 1 879 ? -32.910 32.506  27.816  1.00 85.09 879 A 1 
ATOM 7189 C CH2 . TRP A 1 879 ? -31.571 32.662  28.219  1.00 84.35 879 A 1 
ATOM 7190 N N   . GLU A 1 880 ? -38.204 38.187  27.707  1.00 90.18 880 A 1 
ATOM 7191 C CA  . GLU A 1 880 ? -39.553 38.412  27.194  1.00 89.89 880 A 1 
ATOM 7192 C C   . GLU A 1 880 ? -40.004 39.877  27.336  1.00 90.13 880 A 1 
ATOM 7193 O O   . GLU A 1 880 ? -41.039 40.245  26.792  1.00 86.60 880 A 1 
ATOM 7194 C CB  . GLU A 1 880 ? -40.544 37.498  27.923  1.00 88.05 880 A 1 
ATOM 7195 C CG  . GLU A 1 880 ? -40.308 35.993  27.714  1.00 83.51 880 A 1 
ATOM 7196 C CD  . GLU A 1 880 ? -39.186 35.375  28.559  1.00 85.40 880 A 1 
ATOM 7197 O OE1 . GLU A 1 880 ? -38.894 34.180  28.303  1.00 74.33 880 A 1 
ATOM 7198 O OE2 . GLU A 1 880 ? -38.624 36.050  29.455  1.00 76.41 880 A 1 
ATOM 7199 N N   . SER A 1 881 ? -39.258 40.693  28.067  1.00 89.97 881 A 1 
ATOM 7200 C CA  . SER A 1 881 ? -39.633 42.068  28.391  1.00 89.61 881 A 1 
ATOM 7201 C C   . SER A 1 881 ? -39.810 42.928  27.137  1.00 89.97 881 A 1 
ATOM 7202 O O   . SER A 1 881 ? -38.868 43.125  26.370  1.00 87.34 881 A 1 
ATOM 7203 C CB  . SER A 1 881 ? -38.589 42.693  29.313  1.00 86.87 881 A 1 
ATOM 7204 O OG  . SER A 1 881 ? -38.983 43.981  29.728  1.00 75.31 881 A 1 
ATOM 7205 N N   . ASP A 1 882 ? -41.014 43.488  26.984  1.00 90.17 882 A 1 
ATOM 7206 C CA  . ASP A 1 882 ? -41.379 44.457  25.956  1.00 90.42 882 A 1 
ATOM 7207 C C   . ASP A 1 882 ? -42.287 45.538  26.574  1.00 90.62 882 A 1 
ATOM 7208 O O   . ASP A 1 882 ? -43.519 45.422  26.547  1.00 87.89 882 A 1 
ATOM 7209 C CB  . ASP A 1 882 ? -42.035 43.740  24.772  1.00 89.20 882 A 1 
ATOM 7210 C CG  . ASP A 1 882 ? -42.346 44.687  23.615  1.00 87.46 882 A 1 
ATOM 7211 O OD1 . ASP A 1 882 ? -42.187 45.924  23.764  1.00 80.01 882 A 1 
ATOM 7212 O OD2 . ASP A 1 882 ? -42.780 44.168  22.570  1.00 80.13 882 A 1 
ATOM 7213 N N   . PRO A 1 883 ? -41.702 46.594  27.163  1.00 89.02 883 A 1 
ATOM 7214 C CA  . PRO A 1 883 ? -42.466 47.657  27.813  1.00 87.83 883 A 1 
ATOM 7215 C C   . PRO A 1 883 ? -43.447 48.381  26.884  1.00 88.70 883 A 1 
ATOM 7216 O O   . PRO A 1 883 ? -44.469 48.875  27.355  1.00 86.40 883 A 1 
ATOM 7217 C CB  . PRO A 1 883 ? -41.418 48.623  28.370  1.00 85.43 883 A 1 
ATOM 7218 C CG  . PRO A 1 883 ? -40.179 47.754  28.549  1.00 81.45 883 A 1 
ATOM 7219 C CD  . PRO A 1 883 ? -40.283 46.784  27.383  1.00 85.51 883 A 1 
ATOM 7220 N N   . ALA A 1 884 ? -43.179 48.429  25.573  1.00 89.89 884 A 1 
ATOM 7221 C CA  . ALA A 1 884 ? -44.071 49.059  24.600  1.00 90.16 884 A 1 
ATOM 7222 C C   . ALA A 1 884 ? -45.405 48.302  24.474  1.00 90.26 884 A 1 
ATOM 7223 O O   . ALA A 1 884 ? -46.453 48.923  24.296  1.00 87.29 884 A 1 
ATOM 7224 C CB  . ALA A 1 884 ? -43.345 49.149  23.255  1.00 89.61 884 A 1 
ATOM 7225 N N   . ASN A 1 885 ? -45.367 46.977  24.643  1.00 89.33 885 A 1 
ATOM 7226 C CA  . ASN A 1 885 ? -46.537 46.099  24.664  1.00 89.16 885 A 1 
ATOM 7227 C C   . ASN A 1 885 ? -46.993 45.730  26.091  1.00 89.41 885 A 1 
ATOM 7228 O O   . ASN A 1 885 ? -47.736 44.767  26.278  1.00 86.39 885 A 1 
ATOM 7229 C CB  . ASN A 1 885 ? -46.238 44.886  23.777  1.00 88.38 885 A 1 
ATOM 7230 C CG  . ASN A 1 885 ? -46.151 45.274  22.308  1.00 85.50 885 A 1 
ATOM 7231 O OD1 . ASN A 1 885 ? -47.019 45.937  21.765  1.00 75.56 885 A 1 
ATOM 7232 N ND2 . ASN A 1 885 ? -45.125 44.868  21.603  1.00 74.83 885 A 1 
ATOM 7233 N N   . ARG A 1 886 ? -46.569 46.500  27.108  1.00 89.45 886 A 1 
ATOM 7234 C CA  . ARG A 1 886 ? -46.898 46.296  28.532  1.00 89.81 886 A 1 
ATOM 7235 C C   . ARG A 1 886 ? -46.464 44.933  29.094  1.00 90.38 886 A 1 
ATOM 7236 O O   . ARG A 1 886 ? -47.047 44.425  30.050  1.00 87.23 886 A 1 
ATOM 7237 C CB  . ARG A 1 886 ? -48.379 46.599  28.799  1.00 89.11 886 A 1 
ATOM 7238 C CG  . ARG A 1 886 ? -48.805 48.012  28.369  1.00 86.58 886 A 1 
ATOM 7239 C CD  . ARG A 1 886 ? -50.290 48.210  28.677  1.00 81.91 886 A 1 
ATOM 7240 N NE  . ARG A 1 886 ? -50.741 49.572  28.346  1.00 74.28 886 A 1 
ATOM 7241 C CZ  . ARG A 1 886 ? -51.942 50.061  28.601  1.00 65.77 886 A 1 
ATOM 7242 N NH1 . ARG A 1 886 ? -52.893 49.332  29.110  1.00 60.74 886 A 1 
ATOM 7243 N NH2 . ARG A 1 886 ? -52.209 51.310  28.362  1.00 59.40 886 A 1 
ATOM 7244 N N   . ILE A 1 887 ? -45.419 44.356  28.535  1.00 91.20 887 A 1 
ATOM 7245 C CA  . ILE A 1 887 ? -44.757 43.160  29.051  1.00 91.48 887 A 1 
ATOM 7246 C C   . ILE A 1 887 ? -43.547 43.610  29.865  1.00 90.95 887 A 1 
ATOM 7247 O O   . ILE A 1 887 ? -42.572 44.133  29.324  1.00 88.05 887 A 1 
ATOM 7248 C CB  . ILE A 1 887 ? -44.368 42.177  27.929  1.00 91.29 887 A 1 
ATOM 7249 C CG1 . ILE A 1 887 ? -45.580 41.826  27.033  1.00 87.41 887 A 1 
ATOM 7250 C CG2 . ILE A 1 887 ? -43.757 40.913  28.557  1.00 87.03 887 A 1 
ATOM 7251 C CD1 . ILE A 1 887 ? -45.235 40.954  25.825  1.00 79.72 887 A 1 
ATOM 7252 N N   . ILE A 1 888 ? -43.601 43.418  31.171  1.00 90.89 888 A 1 
ATOM 7253 C CA  . ILE A 1 888 ? -42.569 43.883  32.096  1.00 90.10 888 A 1 
ATOM 7254 C C   . ILE A 1 888 ? -41.795 42.717  32.703  1.00 89.92 888 A 1 
ATOM 7255 O O   . ILE A 1 888 ? -42.344 41.664  33.024  1.00 87.46 888 A 1 
ATOM 7256 C CB  . ILE A 1 888 ? -43.142 44.847  33.153  1.00 88.14 888 A 1 
ATOM 7257 C CG1 . ILE A 1 888 ? -44.254 44.196  34.002  1.00 77.63 888 A 1 
ATOM 7258 C CG2 . ILE A 1 888 ? -43.634 46.136  32.465  1.00 75.29 888 A 1 
ATOM 7259 C CD1 . ILE A 1 888 ? -44.720 45.079  35.166  1.00 68.06 888 A 1 
ATOM 7260 N N   . SER A 1 889 ? -40.502 42.911  32.874  1.00 90.09 889 A 1 
ATOM 7261 C CA  . SER A 1 889 ? -39.652 41.936  33.553  1.00 89.80 889 A 1 
ATOM 7262 C C   . SER A 1 889 ? -39.924 41.935  35.052  1.00 89.56 889 A 1 
ATOM 7263 O O   . SER A 1 889 ? -39.921 42.997  35.675  1.00 87.97 889 A 1 
ATOM 7264 C CB  . SER A 1 889 ? -38.181 42.244  33.292  1.00 88.34 889 A 1 
ATOM 7265 O OG  . SER A 1 889 ? -37.353 41.349  34.011  1.00 80.74 889 A 1 
ATOM 7266 N N   . TYR A 1 890 ? -40.037 40.738  35.648  1.00 87.22 890 A 1 
ATOM 7267 C CA  . TYR A 1 890 ? -40.092 40.600  37.110  1.00 86.28 890 A 1 
ATOM 7268 C C   . TYR A 1 890 ? -38.828 41.120  37.815  1.00 85.50 890 A 1 
ATOM 7269 O O   . TYR A 1 890 ? -38.866 41.408  39.009  1.00 82.46 890 A 1 
ATOM 7270 C CB  . TYR A 1 890 ? -40.354 39.133  37.471  1.00 84.89 890 A 1 
ATOM 7271 C CG  . TYR A 1 890 ? -39.158 38.210  37.314  1.00 83.84 890 A 1 
ATOM 7272 C CD1 . TYR A 1 890 ? -38.927 37.533  36.104  1.00 75.54 890 A 1 
ATOM 7273 C CD2 . TYR A 1 890 ? -38.261 38.035  38.388  1.00 75.34 890 A 1 
ATOM 7274 C CE1 . TYR A 1 890 ? -37.806 36.696  35.961  1.00 73.55 890 A 1 
ATOM 7275 C CE2 . TYR A 1 890 ? -37.139 37.202  38.246  1.00 73.47 890 A 1 
ATOM 7276 C CZ  . TYR A 1 890 ? -36.909 36.528  37.033  1.00 79.31 890 A 1 
ATOM 7277 O OH  . TYR A 1 890 ? -35.824 35.723  36.892  1.00 77.60 890 A 1 
ATOM 7278 N N   . MET A 1 891 ? -37.716 41.270  37.079  1.00 85.33 891 A 1 
ATOM 7279 C CA  . MET A 1 891 ? -36.469 41.857  37.577  1.00 84.27 891 A 1 
ATOM 7280 C C   . MET A 1 891 ? -36.407 43.385  37.406  1.00 84.58 891 A 1 
ATOM 7281 O O   . MET A 1 891 ? -35.455 44.011  37.871  1.00 81.71 891 A 1 
ATOM 7282 C CB  . MET A 1 891 ? -35.258 41.202  36.895  1.00 82.43 891 A 1 
ATOM 7283 C CG  . MET A 1 891 ? -35.172 39.693  37.131  1.00 78.13 891 A 1 
ATOM 7284 S SD  . MET A 1 891 ? -33.682 38.914  36.449  1.00 74.29 891 A 1 
ATOM 7285 C CE  . MET A 1 891 ? -32.426 39.489  37.630  1.00 64.18 891 A 1 
ATOM 7286 N N   . SER A 1 892 ? -37.383 44.007  36.734  1.00 86.20 892 A 1 
ATOM 7287 C CA  . SER A 1 892 ? -37.473 45.468  36.662  1.00 85.72 892 A 1 
ATOM 7288 C C   . SER A 1 892 ? -37.941 46.052  37.999  1.00 85.78 892 A 1 
ATOM 7289 O O   . SER A 1 892 ? -38.651 45.372  38.744  1.00 83.60 892 A 1 
ATOM 7290 C CB  . SER A 1 892 ? -38.382 45.914  35.514  1.00 84.67 892 A 1 
ATOM 7291 O OG  . SER A 1 892 ? -39.743 45.664  35.800  1.00 76.82 892 A 1 
ATOM 7292 N N   . PRO A 1 893 ? -37.627 47.318  38.320  1.00 85.75 893 A 1 
ATOM 7293 C CA  . PRO A 1 893 ? -38.080 47.951  39.559  1.00 84.48 893 A 1 
ATOM 7294 C C   . PRO A 1 893 ? -39.604 47.892  39.748  1.00 85.07 893 A 1 
ATOM 7295 O O   . PRO A 1 893 ? -40.082 47.598  40.841  1.00 82.45 893 A 1 
ATOM 7296 C CB  . PRO A 1 893 ? -37.566 49.391  39.481  1.00 82.82 893 A 1 
ATOM 7297 C CG  . PRO A 1 893 ? -36.322 49.285  38.593  1.00 79.04 893 A 1 
ATOM 7298 C CD  . PRO A 1 893 ? -36.715 48.203  37.594  1.00 82.71 893 A 1 
ATOM 7299 N N   . PHE A 1 894 ? -40.376 48.100  38.674  1.00 85.92 894 A 1 
ATOM 7300 C CA  . PHE A 1 894 ? -41.838 48.029  38.711  1.00 86.48 894 A 1 
ATOM 7301 C C   . PHE A 1 894 ? -42.357 46.588  38.822  1.00 86.87 894 A 1 
ATOM 7302 O O   . PHE A 1 894 ? -43.200 46.297  39.663  1.00 84.23 894 A 1 
ATOM 7303 C CB  . PHE A 1 894 ? -42.396 48.734  37.469  1.00 86.29 894 A 1 
ATOM 7304 C CG  . PHE A 1 894 ? -43.908 48.860  37.443  1.00 85.62 894 A 1 
ATOM 7305 C CD1 . PHE A 1 894 ? -44.636 48.433  36.319  1.00 71.32 894 A 1 
ATOM 7306 C CD2 . PHE A 1 894 ? -44.590 49.431  38.534  1.00 70.97 894 A 1 
ATOM 7307 C CE1 . PHE A 1 894 ? -46.031 48.584  36.281  1.00 70.55 894 A 1 
ATOM 7308 C CE2 . PHE A 1 894 ? -45.988 49.568  38.502  1.00 70.71 894 A 1 
ATOM 7309 C CZ  . PHE A 1 894 ? -46.708 49.150  37.374  1.00 82.40 894 A 1 
ATOM 7310 N N   . GLY A 1 895 ? -41.802 45.660  38.050  1.00 87.43 895 A 1 
ATOM 7311 C CA  . GLY A 1 895 ? -42.156 44.244  38.143  1.00 86.87 895 A 1 
ATOM 7312 C C   . GLY A 1 895 ? -41.810 43.634  39.500  1.00 87.02 895 A 1 
ATOM 7313 O O   . GLY A 1 895 ? -42.618 42.906  40.071  1.00 84.62 895 A 1 
ATOM 7314 N N   . GLY A 1 896 ? -40.643 43.981  40.062  1.00 85.63 896 A 1 
ATOM 7315 C CA  . GLY A 1 896 ? -40.231 43.570  41.404  1.00 83.80 896 A 1 
ATOM 7316 C C   . GLY A 1 896 ? -41.164 44.077  42.507  1.00 84.61 896 A 1 
ATOM 7317 O O   . GLY A 1 896 ? -41.440 43.343  43.450  1.00 82.23 896 A 1 
ATOM 7318 N N   . ALA A 1 897 ? -41.712 45.291  42.365  1.00 86.22 897 A 1 
ATOM 7319 C CA  . ALA A 1 897 ? -42.689 45.833  43.311  1.00 85.61 897 A 1 
ATOM 7320 C C   . ALA A 1 897 ? -44.054 45.112  43.253  1.00 86.44 897 A 1 
ATOM 7321 O O   . ALA A 1 897 ? -44.747 45.023  44.269  1.00 84.48 897 A 1 
ATOM 7322 C CB  . ALA A 1 897 ? -42.827 47.333  43.040  1.00 84.87 897 A 1 
ATOM 7323 N N   . LEU A 1 898 ? -44.421 44.576  42.087  1.00 86.84 898 A 1 
ATOM 7324 C CA  . LEU A 1 898 ? -45.662 43.822  41.878  1.00 86.97 898 A 1 
ATOM 7325 C C   . LEU A 1 898 ? -45.571 42.349  42.312  1.00 87.38 898 A 1 
ATOM 7326 O O   . LEU A 1 898 ? -46.593 41.740  42.617  1.00 84.77 898 A 1 
ATOM 7327 C CB  . LEU A 1 898 ? -46.061 43.927  40.396  1.00 86.39 898 A 1 
ATOM 7328 C CG  . LEU A 1 898 ? -46.521 45.326  39.952  1.00 82.85 898 A 1 
ATOM 7329 C CD1 . LEU A 1 898 ? -46.647 45.360  38.433  1.00 74.78 898 A 1 
ATOM 7330 C CD2 . LEU A 1 898 ? -47.880 45.689  40.553  1.00 75.13 898 A 1 
ATOM 7331 N N   . LEU A 1 899 ? -44.370 41.764  42.358  1.00 84.85 899 A 1 
ATOM 7332 C CA  . LEU A 1 899 ? -44.190 40.353  42.709  1.00 83.34 899 A 1 
ATOM 7333 C C   . LEU A 1 899 ? -44.805 40.002  44.069  1.00 82.99 899 A 1 
ATOM 7334 O O   . LEU A 1 899 ? -44.645 40.712  45.059  1.00 78.33 899 A 1 
ATOM 7335 C CB  . LEU A 1 899 ? -42.697 39.976  42.692  1.00 80.62 899 A 1 
ATOM 7336 C CG  . LEU A 1 899 ? -42.144 39.603  41.306  1.00 75.09 899 A 1 
ATOM 7337 C CD1 . LEU A 1 899 ? -40.631 39.410  41.422  1.00 67.80 899 A 1 
ATOM 7338 C CD2 . LEU A 1 899 ? -42.738 38.305  40.763  1.00 65.99 899 A 1 
ATOM 7339 N N   . ASN A 1 900 ? -45.474 38.841  44.126  1.00 83.14 900 A 1 
ATOM 7340 C CA  . ASN A 1 900 ? -46.159 38.276  45.292  1.00 82.20 900 A 1 
ATOM 7341 C C   . ASN A 1 900 ? -47.348 39.089  45.830  1.00 83.29 900 A 1 
ATOM 7342 O O   . ASN A 1 900 ? -47.910 38.697  46.853  1.00 79.82 900 A 1 
ATOM 7343 C CB  . ASN A 1 900 ? -45.155 37.909  46.398  1.00 79.10 900 A 1 
ATOM 7344 C CG  . ASN A 1 900 ? -44.092 36.944  45.933  1.00 74.07 900 A 1 
ATOM 7345 O OD1 . ASN A 1 900 ? -44.371 35.846  45.478  1.00 68.60 900 A 1 
ATOM 7346 N ND2 . ASN A 1 900 ? -42.838 37.314  46.050  1.00 65.69 900 A 1 
ATOM 7347 N N   . LYS A 1 901 ? -47.772 40.160  45.157  1.00 86.11 901 A 1 
ATOM 7348 C CA  . LYS A 1 901 ? -48.980 40.907  45.521  1.00 86.12 901 A 1 
ATOM 7349 C C   . LYS A 1 901 ? -50.247 40.118  45.204  1.00 87.16 901 A 1 
ATOM 7350 O O   . LYS A 1 901 ? -50.304 39.409  44.207  1.00 84.93 901 A 1 
ATOM 7351 C CB  . LYS A 1 901 ? -48.978 42.279  44.830  1.00 85.65 901 A 1 
ATOM 7352 C CG  . LYS A 1 901 ? -47.834 43.190  45.292  1.00 83.70 901 A 1 
ATOM 7353 C CD  . LYS A 1 901 ? -47.954 43.469  46.786  1.00 81.14 901 A 1 
ATOM 7354 C CE  . LYS A 1 901 ? -46.960 44.486  47.320  1.00 75.99 901 A 1 
ATOM 7355 N NZ  . LYS A 1 901 ? -47.272 44.690  48.756  1.00 68.87 901 A 1 
ATOM 7356 N N   . THR A 1 902 ? -51.271 40.253  46.059  1.00 87.72 902 A 1 
ATOM 7357 C CA  . THR A 1 902 ? -52.587 39.627  45.901  1.00 88.14 902 A 1 
ATOM 7358 C C   . THR A 1 902 ? -53.636 40.658  45.478  1.00 88.62 902 A 1 
ATOM 7359 O O   . THR A 1 902 ? -53.423 41.864  45.579  1.00 86.47 902 A 1 
ATOM 7360 C CB  . THR A 1 902 ? -53.018 38.866  47.166  1.00 86.68 902 A 1 
ATOM 7361 O OG1 . THR A 1 902 ? -53.128 39.715  48.272  1.00 78.12 902 A 1 
ATOM 7362 C CG2 . THR A 1 902 ? -52.041 37.746  47.526  1.00 76.61 902 A 1 
ATOM 7363 N N   . VAL A 1 903 ? -54.781 40.178  44.974  1.00 89.26 903 A 1 
ATOM 7364 C CA  . VAL A 1 903 ? -55.892 41.055  44.584  1.00 89.66 903 A 1 
ATOM 7365 C C   . VAL A 1 903 ? -56.325 41.919  45.774  1.00 89.58 903 A 1 
ATOM 7366 O O   . VAL A 1 903 ? -56.542 41.413  46.873  1.00 85.62 903 A 1 
ATOM 7367 C CB  . VAL A 1 903 ? -57.071 40.243  44.016  1.00 88.38 903 A 1 
ATOM 7368 C CG1 . VAL A 1 903 ? -58.258 41.135  43.648  1.00 76.85 903 A 1 
ATOM 7369 C CG2 . VAL A 1 903 ? -56.649 39.485  42.749  1.00 76.51 903 A 1 
ATOM 7370 N N   . GLY A 1 904 ? -56.459 43.248  45.566  1.00 89.48 904 A 1 
ATOM 7371 C CA  . GLY A 1 904 ? -56.791 44.260  46.568  1.00 88.93 904 A 1 
ATOM 7372 C C   . GLY A 1 904 ? -55.584 44.928  47.241  1.00 89.36 904 A 1 
ATOM 7373 O O   . GLY A 1 904 ? -55.754 45.949  47.906  1.00 85.41 904 A 1 
ATOM 7374 N N   . GLU A 1 905 ? -54.358 44.412  47.067  1.00 89.04 905 A 1 
ATOM 7375 C CA  . GLU A 1 905 ? -53.158 45.056  47.615  1.00 89.22 905 A 1 
ATOM 7376 C C   . GLU A 1 905 ? -52.740 46.297  46.816  1.00 88.85 905 A 1 
ATOM 7377 O O   . GLU A 1 905 ? -52.837 46.345  45.592  1.00 85.77 905 A 1 
ATOM 7378 C CB  . GLU A 1 905 ? -51.978 44.083  47.729  1.00 87.21 905 A 1 
ATOM 7379 C CG  . GLU A 1 905 ? -52.110 43.120  48.911  1.00 81.65 905 A 1 
ATOM 7380 C CD  . GLU A 1 905 ? -50.847 42.269  49.134  1.00 81.10 905 A 1 
ATOM 7381 O OE1 . GLU A 1 905 ? -50.956 41.238  49.826  1.00 71.21 905 A 1 
ATOM 7382 O OE2 . GLU A 1 905 ? -49.748 42.651  48.656  1.00 71.96 905 A 1 
ATOM 7383 N N   . GLN A 1 906 ? -52.240 47.305  47.540  1.00 90.12 906 A 1 
ATOM 7384 C CA  . GLN A 1 906 ? -51.671 48.515  46.958  1.00 89.06 906 A 1 
ATOM 7385 C C   . GLN A 1 906 ? -50.166 48.377  46.728  1.00 88.48 906 A 1 
ATOM 7386 O O   . GLN A 1 906 ? -49.450 47.767  47.524  1.00 85.01 906 A 1 
ATOM 7387 C CB  . GLN A 1 906 ? -51.978 49.749  47.822  1.00 86.22 906 A 1 
ATOM 7388 C CG  . GLN A 1 906 ? -53.467 50.113  47.764  1.00 74.83 906 A 1 
ATOM 7389 C CD  . GLN A 1 906 ? -53.798 51.387  48.530  1.00 71.86 906 A 1 
ATOM 7390 O OE1 . GLN A 1 906 ? -53.013 51.956  49.267  1.00 63.82 906 A 1 
ATOM 7391 N NE2 . GLN A 1 906 ? -54.997 51.892  48.394  1.00 60.68 906 A 1 
ATOM 7392 N N   . VAL A 1 907 ? -49.712 48.985  45.638  1.00 88.21 907 A 1 
ATOM 7393 C CA  . VAL A 1 907 ? -48.303 49.050  45.246  1.00 87.36 907 A 1 
ATOM 7394 C C   . VAL A 1 907 ? -47.945 50.497  44.945  1.00 87.65 907 A 1 
ATOM 7395 O O   . VAL A 1 907 ? -48.484 51.092  44.017  1.00 84.43 907 A 1 
ATOM 7396 C CB  . VAL A 1 907 ? -48.026 48.157  44.026  1.00 85.53 907 A 1 
ATOM 7397 C CG1 . VAL A 1 907 ? -46.545 48.200  43.641  1.00 71.42 907 A 1 
ATOM 7398 C CG2 . VAL A 1 907 ? -48.400 46.699  44.309  1.00 72.45 907 A 1 
ATOM 7399 N N   . ASP A 1 908 ? -47.021 51.044  45.718  1.00 86.37 908 A 1 
ATOM 7400 C CA  . ASP A 1 908 ? -46.455 52.363  45.458  1.00 84.51 908 A 1 
ATOM 7401 C C   . ASP A 1 908 ? -45.170 52.222  44.644  1.00 83.48 908 A 1 
ATOM 7402 O O   . ASP A 1 908 ? -44.238 51.519  45.044  1.00 79.56 908 A 1 
ATOM 7403 C CB  . ASP A 1 908 ? -46.206 53.109  46.776  1.00 82.05 908 A 1 
ATOM 7404 C CG  . ASP A 1 908 ? -47.490 53.439  47.541  1.00 75.91 908 A 1 
ATOM 7405 O OD1 . ASP A 1 908 ? -48.498 53.782  46.881  1.00 70.43 908 A 1 
ATOM 7406 O OD2 . ASP A 1 908 ? -47.430 53.403  48.789  1.00 69.09 908 A 1 
ATOM 7407 N N   . PHE A 1 909 ? -45.119 52.902  43.508  1.00 82.38 909 A 1 
ATOM 7408 C CA  . PHE A 1 909 ? -43.952 52.921  42.636  1.00 80.68 909 A 1 
ATOM 7409 C C   . PHE A 1 909 ? -43.507 54.362  42.387  1.00 80.39 909 A 1 
ATOM 7410 O O   . PHE A 1 909 ? -44.322 55.238  42.111  1.00 75.27 909 A 1 
ATOM 7411 C CB  . PHE A 1 909 ? -44.268 52.170  41.340  1.00 78.15 909 A 1 
ATOM 7412 C CG  . PHE A 1 909 ? -43.081 52.064  40.406  1.00 74.32 909 A 1 
ATOM 7413 C CD1 . PHE A 1 909 ? -43.040 52.823  39.226  1.00 65.11 909 A 1 
ATOM 7414 C CD2 . PHE A 1 909 ? -42.001 51.222  40.737  1.00 63.90 909 A 1 
ATOM 7415 C CE1 . PHE A 1 909 ? -41.929 52.729  38.373  1.00 60.70 909 A 1 
ATOM 7416 C CE2 . PHE A 1 909 ? -40.887 51.134  39.884  1.00 61.81 909 A 1 
ATOM 7417 C CZ  . PHE A 1 909 ? -40.852 51.885  38.699  1.00 66.80 909 A 1 
ATOM 7418 N N   . SER A 1 910 ? -42.206 54.616  42.508  1.00 80.57 910 A 1 
ATOM 7419 C CA  . SER A 1 910 ? -41.616 55.927  42.242  1.00 77.93 910 A 1 
ATOM 7420 C C   . SER A 1 910 ? -40.586 55.834  41.127  1.00 76.47 910 A 1 
ATOM 7421 O O   . SER A 1 910 ? -39.638 55.054  41.242  1.00 71.32 910 A 1 
ATOM 7422 C CB  . SER A 1 910 ? -40.996 56.513  43.519  1.00 73.46 910 A 1 
ATOM 7423 O OG  . SER A 1 910 ? -40.002 55.661  44.044  1.00 62.39 910 A 1 
ATOM 7424 N N   . MET A 1 911 ? -40.749 56.671  40.091  1.00 73.38 911 A 1 
ATOM 7425 C CA  . MET A 1 911 ? -39.795 56.784  38.990  1.00 72.48 911 A 1 
ATOM 7426 C C   . MET A 1 911 ? -39.590 58.269  38.665  1.00 72.87 911 A 1 
ATOM 7427 O O   . MET A 1 911 ? -40.568 58.985  38.483  1.00 65.21 911 A 1 
ATOM 7428 C CB  . MET A 1 911 ? -40.319 55.988  37.785  1.00 66.93 911 A 1 
ATOM 7429 C CG  . MET A 1 911 ? -39.264 55.822  36.689  1.00 59.09 911 A 1 
ATOM 7430 S SD  . MET A 1 911 ? -39.787 54.725  35.346  1.00 54.98 911 A 1 
ATOM 7431 C CE  . MET A 1 911 ? -38.334 54.838  34.268  1.00 48.41 911 A 1 
ATOM 7432 N N   . ASN A 1 912 ? -38.337 58.730  38.621  1.00 71.66 912 A 1 
ATOM 7433 C CA  . ASN A 1 912 ? -37.979 60.118  38.289  1.00 71.69 912 A 1 
ATOM 7434 C C   . ASN A 1 912 ? -38.761 61.190  39.092  1.00 71.89 912 A 1 
ATOM 7435 O O   . ASN A 1 912 ? -39.310 62.118  38.514  1.00 65.51 912 A 1 
ATOM 7436 C CB  . ASN A 1 912 ? -38.076 60.321  36.762  1.00 67.33 912 A 1 
ATOM 7437 C CG  . ASN A 1 912 ? -37.151 59.429  35.965  1.00 62.22 912 A 1 
ATOM 7438 O OD1 . ASN A 1 912 ? -36.176 58.874  36.446  1.00 56.32 912 A 1 
ATOM 7439 N ND2 . ASN A 1 912 ? -37.424 59.260  34.694  1.00 55.44 912 A 1 
ATOM 7440 N N   . ASP A 1 913 ? -38.835 61.026  40.418  1.00 71.70 913 A 1 
ATOM 7441 C CA  . ASP A 1 913 ? -39.554 61.891  41.375  1.00 73.11 913 A 1 
ATOM 7442 C C   . ASP A 1 913 ? -41.095 61.910  41.270  1.00 73.79 913 A 1 
ATOM 7443 O O   . ASP A 1 913 ? -41.755 62.537  42.105  1.00 68.58 913 A 1 
ATOM 7444 C CB  . ASP A 1 913 ? -38.931 63.299  41.438  1.00 69.60 913 A 1 
ATOM 7445 C CG  . ASP A 1 913 ? -37.472 63.297  41.907  1.00 62.72 913 A 1 
ATOM 7446 O OD1 . ASP A 1 913 ? -37.146 62.469  42.787  1.00 56.79 913 A 1 
ATOM 7447 O OD2 . ASP A 1 913 ? -36.693 64.137  41.406  1.00 55.68 913 A 1 
ATOM 7448 N N   . GLU A 1 914 ? -41.703 61.162  40.347  1.00 74.93 914 A 1 
ATOM 7449 C CA  . GLU A 1 914 ? -43.148 60.925  40.314  1.00 75.34 914 A 1 
ATOM 7450 C C   . GLU A 1 914 ? -43.506 59.647  41.090  1.00 76.16 914 A 1 
ATOM 7451 O O   . GLU A 1 914 ? -42.933 58.580  40.879  1.00 71.20 914 A 1 
ATOM 7452 C CB  . GLU A 1 914 ? -43.679 60.885  38.876  1.00 70.89 914 A 1 
ATOM 7453 C CG  . GLU A 1 914 ? -43.594 62.263  38.194  1.00 62.36 914 A 1 
ATOM 7454 C CD  . GLU A 1 914 ? -44.255 62.324  36.810  1.00 58.44 914 A 1 
ATOM 7455 O OE1 . GLU A 1 914 ? -44.435 63.463  36.314  1.00 53.53 914 A 1 
ATOM 7456 O OE2 . GLU A 1 914 ? -44.585 61.252  36.257  1.00 52.43 914 A 1 
ATOM 7457 N N   . LYS A 1 915 ? -44.460 59.758  42.028  1.00 79.14 915 A 1 
ATOM 7458 C CA  . LYS A 1 915 ? -45.026 58.620  42.765  1.00 79.20 915 A 1 
ATOM 7459 C C   . LYS A 1 915 ? -46.359 58.222  42.149  1.00 80.20 915 A 1 
ATOM 7460 O O   . LYS A 1 915 ? -47.277 59.035  42.105  1.00 75.90 915 A 1 
ATOM 7461 C CB  . LYS A 1 915 ? -45.195 58.934  44.257  1.00 74.76 915 A 1 
ATOM 7462 C CG  . LYS A 1 915 ? -43.854 59.012  44.995  1.00 65.14 915 A 1 
ATOM 7463 C CD  . LYS A 1 915 ? -44.093 59.191  46.499  1.00 60.96 915 A 1 
ATOM 7464 C CE  . LYS A 1 915 ? -42.762 59.235  47.243  1.00 52.52 915 A 1 
ATOM 7465 N NZ  . LYS A 1 915 ? -42.969 59.339  48.702  1.00 44.99 915 A 1 
ATOM 7466 N N   . ALA A 1 916 ? -46.474 56.974  41.737  1.00 81.89 916 A 1 
ATOM 7467 C CA  . ALA A 1 916 ? -47.711 56.366  41.274  1.00 82.29 916 A 1 
ATOM 7468 C C   . ALA A 1 916 ? -48.120 55.237  42.230  1.00 84.21 916 A 1 
ATOM 7469 O O   . ALA A 1 916 ? -47.322 54.355  42.534  1.00 80.72 916 A 1 
ATOM 7470 C CB  . ALA A 1 916 ? -47.517 55.891  39.831  1.00 79.28 916 A 1 
ATOM 7471 N N   . SER A 1 917 ? -49.373 55.281  42.689  1.00 85.82 917 A 1 
ATOM 7472 C CA  . SER A 1 917 ? -49.962 54.229  43.520  1.00 86.35 917 A 1 
ATOM 7473 C C   . SER A 1 917 ? -50.945 53.409  42.693  1.00 87.13 917 A 1 
ATOM 7474 O O   . SER A 1 917 ? -51.859 53.960  42.083  1.00 84.52 917 A 1 
ATOM 7475 C CB  . SER A 1 917 ? -50.651 54.810  44.756  1.00 83.92 917 A 1 
ATOM 7476 O OG  . SER A 1 917 ? -49.731 55.473  45.593  1.00 71.50 917 A 1 
ATOM 7477 N N   . TYR A 1 918 ? -50.767 52.103  42.691  1.00 87.30 918 A 1 
ATOM 7478 C CA  . TYR A 1 918 ? -51.607 51.149  41.976  1.00 87.82 918 A 1 
ATOM 7479 C C   . TYR A 1 918 ? -52.290 50.195  42.955  1.00 88.91 918 A 1 
ATOM 7480 O O   . TYR A 1 918 ? -51.699 49.791  43.953  1.00 86.87 918 A 1 
ATOM 7481 C CB  . TYR A 1 918 ? -50.761 50.376  40.962  1.00 86.80 918 A 1 
ATOM 7482 C CG  . TYR A 1 918 ? -50.171 51.224  39.850  1.00 85.78 918 A 1 
ATOM 7483 C CD1 . TYR A 1 918 ? -50.918 51.477  38.687  1.00 75.94 918 A 1 
ATOM 7484 C CD2 . TYR A 1 918 ? -48.870 51.752  39.978  1.00 77.07 918 A 1 
ATOM 7485 C CE1 . TYR A 1 918 ? -50.373 52.251  37.648  1.00 75.06 918 A 1 
ATOM 7486 C CE2 . TYR A 1 918 ? -48.327 52.531  38.943  1.00 75.50 918 A 1 
ATOM 7487 C CZ  . TYR A 1 918 ? -49.075 52.780  37.773  1.00 81.62 918 A 1 
ATOM 7488 O OH  . TYR A 1 918 ? -48.550 53.524  36.770  1.00 79.49 918 A 1 
ATOM 7489 N N   . THR A 1 919 ? -53.523 49.781  42.649  1.00 89.65 919 A 1 
ATOM 7490 C CA  . THR A 1 919 ? -54.210 48.681  43.343  1.00 89.93 919 A 1 
ATOM 7491 C C   . THR A 1 919 ? -54.370 47.508  42.384  1.00 90.11 919 A 1 
ATOM 7492 O O   . THR A 1 919 ? -54.779 47.695  41.248  1.00 88.23 919 A 1 
ATOM 7493 C CB  . THR A 1 919 ? -55.569 49.119  43.904  1.00 89.14 919 A 1 
ATOM 7494 O OG1 . THR A 1 919 ? -55.376 50.200  44.790  1.00 73.99 919 A 1 
ATOM 7495 C CG2 . THR A 1 919 ? -56.256 48.028  44.717  1.00 73.25 919 A 1 
ATOM 7496 N N   . VAL A 1 920 ? -54.043 46.294  42.827  1.00 90.88 920 A 1 
ATOM 7497 C CA  . VAL A 1 920 ? -54.227 45.073  42.026  1.00 91.08 920 A 1 
ATOM 7498 C C   . VAL A 1 920 ? -55.716 44.715  41.980  1.00 90.95 920 A 1 
ATOM 7499 O O   . VAL A 1 920 ? -56.282 44.342  43.005  1.00 88.67 920 A 1 
ATOM 7500 C CB  . VAL A 1 920 ? -53.387 43.914  42.591  1.00 90.52 920 A 1 
ATOM 7501 C CG1 . VAL A 1 920 ? -53.547 42.653  41.737  1.00 79.02 920 A 1 
ATOM 7502 C CG2 . VAL A 1 920 ? -51.890 44.251  42.638  1.00 78.16 920 A 1 
ATOM 7503 N N   . GLU A 1 921 ? -56.351 44.798  40.810  1.00 89.86 921 A 1 
ATOM 7504 C CA  . GLU A 1 921 ? -57.772 44.462  40.643  1.00 89.19 921 A 1 
ATOM 7505 C C   . GLU A 1 921 ? -57.990 42.994  40.268  1.00 89.58 921 A 1 
ATOM 7506 O O   . GLU A 1 921 ? -58.879 42.334  40.811  1.00 85.22 921 A 1 
ATOM 7507 C CB  . GLU A 1 921 ? -58.431 45.343  39.582  1.00 87.04 921 A 1 
ATOM 7508 C CG  . GLU A 1 921 ? -58.545 46.803  40.025  1.00 80.63 921 A 1 
ATOM 7509 C CD  . GLU A 1 921 ? -59.709 47.515  39.328  1.00 76.70 921 A 1 
ATOM 7510 O OE1 . GLU A 1 921 ? -60.310 48.394  39.994  1.00 66.62 921 A 1 
ATOM 7511 O OE2 . GLU A 1 921 ? -60.021 47.143  38.182  1.00 65.87 921 A 1 
ATOM 7512 N N   . SER A 1 922 ? -57.185 42.474  39.370  1.00 90.98 922 A 1 
ATOM 7513 C CA  . SER A 1 922 ? -57.301 41.080  38.946  1.00 90.87 922 A 1 
ATOM 7514 C C   . SER A 1 922 ? -55.956 40.485  38.541  1.00 90.93 922 A 1 
ATOM 7515 O O   . SER A 1 922 ? -55.046 41.183  38.107  1.00 88.16 922 A 1 
ATOM 7516 C CB  . SER A 1 922 ? -58.344 40.933  37.830  1.00 88.76 922 A 1 
ATOM 7517 O OG  . SER A 1 922 ? -57.888 41.467  36.609  1.00 79.94 922 A 1 
ATOM 7518 N N   . ILE A 1 923 ? -55.840 39.170  38.707  1.00 91.20 923 A 1 
ATOM 7519 C CA  . ILE A 1 923 ? -54.670 38.385  38.313  1.00 91.25 923 A 1 
ATOM 7520 C C   . ILE A 1 923 ? -55.168 37.188  37.504  1.00 90.96 923 A 1 
ATOM 7521 O O   . ILE A 1 923 ? -55.992 36.410  37.983  1.00 88.11 923 A 1 
ATOM 7522 C CB  . ILE A 1 923 ? -53.838 37.935  39.538  1.00 90.51 923 A 1 
ATOM 7523 C CG1 . ILE A 1 923 ? -53.438 39.116  40.452  1.00 84.35 923 A 1 
ATOM 7524 C CG2 . ILE A 1 923 ? -52.581 37.179  39.065  1.00 84.07 923 A 1 
ATOM 7525 C CD1 . ILE A 1 923 ? -52.821 38.688  41.792  1.00 79.55 923 A 1 
ATOM 7526 N N   . SER A 1 924 ? -54.672 37.023  36.291  1.00 91.23 924 A 1 
ATOM 7527 C CA  . SER A 1 924 ? -54.993 35.905  35.404  1.00 90.63 924 A 1 
ATOM 7528 C C   . SER A 1 924 ? -53.725 35.263  34.835  1.00 90.20 924 A 1 
ATOM 7529 O O   . SER A 1 924 ? -52.639 35.822  34.932  1.00 87.55 924 A 1 
ATOM 7530 C CB  . SER A 1 924 ? -55.955 36.370  34.303  1.00 89.42 924 A 1 
ATOM 7531 O OG  . SER A 1 924 ? -55.383 37.392  33.512  1.00 81.10 924 A 1 
ATOM 7532 N N   . ALA A 1 925 ? -53.841 34.083  34.264  1.00 90.60 925 A 1 
ATOM 7533 C CA  . ALA A 1 925 ? -52.728 33.459  33.553  1.00 90.20 925 A 1 
ATOM 7534 C C   . ALA A 1 925 ? -52.464 34.192  32.226  1.00 90.24 925 A 1 
ATOM 7535 O O   . ALA A 1 925 ? -53.404 34.516  31.501  1.00 87.03 925 A 1 
ATOM 7536 C CB  . ALA A 1 925 ? -53.026 31.975  33.347  1.00 88.55 925 A 1 
ATOM 7537 N N   . ALA A 1 926 ? -51.196 34.465  31.917  1.00 87.76 926 A 1 
ATOM 7538 C CA  . ALA A 1 926 ? -50.763 35.154  30.700  1.00 85.69 926 A 1 
ATOM 7539 C C   . ALA A 1 926 ? -50.265 34.205  29.600  1.00 84.72 926 A 1 
ATOM 7540 O O   . ALA A 1 926 ? -50.138 34.629  28.452  1.00 77.29 926 A 1 
ATOM 7541 C CB  . ALA A 1 926 ? -49.674 36.154  31.089  1.00 83.32 926 A 1 
ATOM 7542 N N   . LEU A 1 927 ? -49.967 32.939  29.956  1.00 85.40 927 A 1 
ATOM 7543 C CA  . LEU A 1 927 ? -49.383 31.915  29.092  1.00 82.23 927 A 1 
ATOM 7544 C C   . LEU A 1 927 ? -50.262 30.671  29.011  1.00 76.27 927 A 1 
ATOM 7545 O O   . LEU A 1 927 ? -50.889 30.325  30.032  1.00 66.58 927 A 1 
ATOM 7546 C CB  . LEU A 1 927 ? -47.971 31.565  29.597  1.00 76.89 927 A 1 
ATOM 7547 C CG  . LEU A 1 927 ? -46.924 32.682  29.460  1.00 71.09 927 A 1 
ATOM 7548 C CD1 . LEU A 1 927 ? -45.623 32.244  30.141  1.00 66.65 927 A 1 
ATOM 7549 C CD2 . LEU A 1 927 ? -46.605 32.988  27.997  1.00 65.29 927 A 1 
ATOM 7550 O OXT . LEU A 1 927 ? -50.217 30.094  27.888  1.00 62.57 927 A 1 
#
