# 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_if07108
#
_entry.id if07108
#
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 VAL 2   
1 n ALA 3   
1 n LYS 4   
1 n ILE 5   
1 n GLN 6   
1 n LYS 7   
1 n VAL 8   
1 n LEU 9   
1 n ILE 10  
1 n ARG 11  
1 n GLN 12  
1 n LEU 13  
1 n PHE 14  
1 n SER 15  
1 n LYS 16  
1 n LEU 17  
1 n PHE 18  
1 n PHE 19  
1 n LEU 20  
1 n PHE 21  
1 n PRO 22  
1 n VAL 23  
1 n PHE 24  
1 n PHE 25  
1 n VAL 26  
1 n TYR 27  
1 n LYS 28  
1 n LEU 29  
1 n PRO 30  
1 n GLU 31  
1 n ASN 32  
1 n ARG 33  
1 n ASN 34  
1 n PHE 35  
1 n ALA 36  
1 n ASN 37  
1 n GLU 38  
1 n ILE 39  
1 n LEU 40  
1 n GLY 41  
1 n LEU 42  
1 n TYR 43  
1 n HIS 44  
1 n THR 45  
1 n GLN 46  
1 n ARG 47  
1 n GLN 48  
1 n ARG 49  
1 n TYR 50  
1 n CYS 51  
1 n PHE 52  
1 n PHE 53  
1 n ALA 54  
1 n LYS 55  
1 n PRO 56  
1 n LYS 57  
1 n ILE 58  
1 n ILE 59  
1 n ASN 60  
1 n THR 61  
1 n PHE 62  
1 n ALA 63  
1 n ILE 64  
1 n GLU 65  
1 n LEU 66  
1 n LEU 67  
1 n CYS 68  
1 n LYS 69  
1 n ASN 70  
1 n SER 71  
1 n ASP 72  
1 n MET 73  
1 n LYS 74  
1 n ARG 75  
1 n PHE 76  
1 n CYS 77  
1 n ILE 78  
1 n VAL 79  
1 n TYR 80  
1 n PRO 81  
1 n ALA 82  
1 n PHE 83  
1 n PHE 84  
1 n PHE 85  
1 n ALA 86  
1 n LEU 87  
1 n LEU 88  
1 n ILE 89  
1 n MET 90  
1 n ALA 91  
1 n PRO 92  
1 n GLY 93  
1 n ASN 94  
1 n GLY 95  
1 n PHE 96  
1 n ALA 97  
1 n GLN 98  
1 n GLN 99  
1 n GLY 100 
1 n SER 101 
1 n LYS 102 
1 n ARG 103 
1 n ILE 104 
1 n SER 105 
1 n LEU 106 
1 n PRO 107 
1 n GLU 108 
1 n ILE 109 
1 n VAL 110 
1 n ASN 111 
1 n GLY 112 
1 n ALA 113 
1 n PHE 114 
1 n ARG 115 
1 n GLN 116 
1 n GLU 117 
1 n THR 118 
1 n TYR 119 
1 n ALA 120 
1 n GLY 121 
1 n GLU 122 
1 n MET 123 
1 n ARG 124 
1 n SER 125 
1 n LEU 126 
1 n PRO 127 
1 n ASP 128 
1 n GLY 129 
1 n ARG 130 
1 n HIS 131 
1 n TYR 132 
1 n THR 133 
1 n ALA 134 
1 n MET 135 
1 n ASN 136 
1 n LYS 137 
1 n GLU 138 
1 n ARG 139 
1 n THR 140 
1 n MET 141 
1 n ILE 142 
1 n ILE 143 
1 n LYS 144 
1 n TYR 145 
1 n SER 146 
1 n TYR 147 
1 n GLN 148 
1 n THR 149 
1 n GLY 150 
1 n GLU 151 
1 n ALA 152 
1 n VAL 153 
1 n GLU 154 
1 n THR 155 
1 n LEU 156 
1 n PHE 157 
1 n ASP 158 
1 n VAL 159 
1 n LYS 160 
1 n ASN 161 
1 n ALA 162 
1 n ARG 163 
1 n GLU 164 
1 n CYS 165 
1 n THR 166 
1 n PHE 167 
1 n ASP 168 
1 n ASP 169 
1 n PHE 170 
1 n ASP 171 
1 n ASP 172 
1 n TYR 173 
1 n ILE 174 
1 n ILE 175 
1 n SER 176 
1 n SER 177 
1 n THR 178 
1 n GLY 179 
1 n HIS 180 
1 n HIS 181 
1 n ILE 182 
1 n LEU 183 
1 n ILE 184 
1 n ILE 185 
1 n ARG 186 
1 n GLU 187 
1 n LYS 188 
1 n GLU 189 
1 n PRO 190 
1 n ILE 191 
1 n TYR 192 
1 n ARG 193 
1 n ARG 194 
1 n SER 195 
1 n PHE 196 
1 n ARG 197 
1 n ALA 198 
1 n GLY 199 
1 n VAL 200 
1 n TYR 201 
1 n ASP 202 
1 n TYR 203 
1 n ASP 204 
1 n VAL 205 
1 n ARG 206 
1 n ARG 207 
1 n ARG 208 
1 n MET 209 
1 n VAL 210 
1 n LYS 211 
1 n GLN 212 
1 n LEU 213 
1 n ASN 214 
1 n GLU 215 
1 n SER 216 
1 n GLY 217 
1 n HIS 218 
1 n LYS 219 
1 n ILE 220 
1 n MET 221 
1 n ILE 222 
1 n PRO 223 
1 n THR 224 
1 n PHE 225 
1 n SER 226 
1 n PRO 227 
1 n ASP 228 
1 n GLY 229 
1 n ARG 230 
1 n MET 231 
1 n CYS 232 
1 n ALA 233 
1 n PHE 234 
1 n VAL 235 
1 n GLU 236 
1 n GLU 237 
1 n ASN 238 
1 n ASN 239 
1 n ILE 240 
1 n ARG 241 
1 n ILE 242 
1 n LYS 243 
1 n LYS 244 
1 n PHE 245 
1 n ASP 246 
1 n TYR 247 
1 n ASP 248 
1 n THR 249 
1 n GLU 250 
1 n THR 251 
1 n GLN 252 
1 n VAL 253 
1 n THR 254 
1 n LYS 255 
1 n ASP 256 
1 n GLY 257 
1 n GLU 258 
1 n ALA 259 
1 n GLY 260 
1 n ARG 261 
1 n ILE 262 
1 n ILE 263 
1 n ASN 264 
1 n GLY 265 
1 n THR 266 
1 n THR 267 
1 n ASP 268 
1 n TRP 269 
1 n VAL 270 
1 n TYR 271 
1 n GLU 272 
1 n GLU 273 
1 n GLU 274 
1 n PHE 275 
1 n SER 276 
1 n VAL 277 
1 n THR 278 
1 n ASN 279 
1 n LEU 280 
1 n MET 281 
1 n ALA 282 
1 n TRP 283 
1 n SER 284 
1 n PRO 285 
1 n ASP 286 
1 n SER 287 
1 n GLU 288 
1 n TYR 289 
1 n LEU 290 
1 n ALA 291 
1 n TYR 292 
1 n VAL 293 
1 n ARG 294 
1 n PHE 295 
1 n ASP 296 
1 n GLU 297 
1 n THR 298 
1 n ASP 299 
1 n VAL 300 
1 n PRO 301 
1 n GLU 302 
1 n TYR 303 
1 n ALA 304 
1 n MET 305 
1 n ALA 306 
1 n MET 307 
1 n TYR 308 
1 n GLY 309 
1 n ASN 310 
1 n SER 311 
1 n TYR 312 
1 n TYR 313 
1 n PRO 314 
1 n ASN 315 
1 n GLU 316 
1 n ARG 317 
1 n ARG 318 
1 n PHE 319 
1 n LYS 320 
1 n TYR 321 
1 n PRO 322 
1 n LYS 323 
1 n ALA 324 
1 n GLY 325 
1 n GLU 326 
1 n ASN 327 
1 n ASN 328 
1 n SER 329 
1 n LYS 330 
1 n VAL 331 
1 n THR 332 
1 n ILE 333 
1 n HIS 334 
1 n SER 335 
1 n TYR 336 
1 n CYS 337 
1 n VAL 338 
1 n GLU 339 
1 n THR 340 
1 n LYS 341 
1 n ASP 342 
1 n ILE 343 
1 n LYS 344 
1 n THR 345 
1 n LEU 346 
1 n LYS 347 
1 n ALA 348 
1 n PRO 349 
1 n VAL 350 
1 n ASP 351 
1 n GLU 352 
1 n ASP 353 
1 n GLY 354 
1 n TYR 355 
1 n ILE 356 
1 n PRO 357 
1 n PHE 358 
1 n ILE 359 
1 n ARG 360 
1 n PHE 361 
1 n ALA 362 
1 n ALA 363 
1 n GLU 364 
1 n PRO 365 
1 n SER 366 
1 n GLN 367 
1 n LEU 368 
1 n ALA 369 
1 n VAL 370 
1 n MET 371 
1 n THR 372 
1 n LEU 373 
1 n ASN 374 
1 n ARG 375 
1 n ARG 376 
1 n GLN 377 
1 n ASN 378 
1 n ILE 379 
1 n PHE 380 
1 n ASN 381 
1 n LEU 382 
1 n TYR 383 
1 n HIS 384 
1 n ALA 385 
1 n ASN 386 
1 n PRO 387 
1 n LYS 388 
1 n SER 389 
1 n GLY 390 
1 n VAL 391 
1 n PHE 392 
1 n LYS 393 
1 n LEU 394 
1 n ILE 395 
1 n LEU 396 
1 n LYS 397 
1 n ASP 398 
1 n GLU 399 
1 n ASN 400 
1 n ASN 401 
1 n ALA 402 
1 n TYR 403 
1 n ILE 404 
1 n ASP 405 
1 n SER 406 
1 n ASP 407 
1 n TRP 408 
1 n MET 409 
1 n GLN 410 
1 n ALA 411 
1 n ILE 412 
1 n GLN 413 
1 n PHE 414 
1 n SER 415 
1 n GLU 416 
1 n SER 417 
1 n GLY 418 
1 n PHE 419 
1 n LEU 420 
1 n TYR 421 
1 n VAL 422 
1 n SER 423 
1 n GLU 424 
1 n LYS 425 
1 n ASP 426 
1 n GLY 427 
1 n TYR 428 
1 n ALA 429 
1 n HIS 430 
1 n ILE 431 
1 n TYR 432 
1 n GLN 433 
1 n TYR 434 
1 n SER 435 
1 n PRO 436 
1 n THR 437 
1 n GLY 438 
1 n VAL 439 
1 n LEU 440 
1 n GLN 441 
1 n ARG 442 
1 n GLN 443 
1 n VAL 444 
1 n THR 445 
1 n SER 446 
1 n GLY 447 
1 n ASN 448 
1 n TRP 449 
1 n ASP 450 
1 n VAL 451 
1 n THR 452 
1 n ARG 453 
1 n LEU 454 
1 n ILE 455 
1 n GLY 456 
1 n LYS 457 
1 n ASP 458 
1 n GLU 459 
1 n ALA 460 
1 n THR 461 
1 n GLY 462 
1 n THR 463 
1 n VAL 464 
1 n TYR 465 
1 n TYR 466 
1 n GLU 467 
1 n SER 468 
1 n ALA 469 
1 n GLU 470 
1 n GLU 471 
1 n SER 472 
1 n PRO 473 
1 n LEU 474 
1 n ARG 475 
1 n ARG 476 
1 n SER 477 
1 n VAL 478 
1 n TYR 479 
1 n SER 480 
1 n VAL 481 
1 n ASP 482 
1 n ALA 483 
1 n LYS 484 
1 n GLY 485 
1 n LYS 486 
1 n LYS 487 
1 n THR 488 
1 n ARG 489 
1 n LEU 490 
1 n SER 491 
1 n THR 492 
1 n MET 493 
1 n PRO 494 
1 n GLY 495 
1 n THR 496 
1 n ASN 497 
1 n SER 498 
1 n ALA 499 
1 n SER 500 
1 n PHE 501 
1 n SER 502 
1 n ALA 503 
1 n SER 504 
1 n TYR 505 
1 n ALA 506 
1 n TYR 507 
1 n TYR 508 
1 n VAL 509 
1 n ASN 510 
1 n HIS 511 
1 n PHE 512 
1 n SER 513 
1 n SER 514 
1 n VAL 515 
1 n ASN 516 
1 n THR 517 
1 n PRO 518 
1 n ALA 519 
1 n ARG 520 
1 n ILE 521 
1 n SER 522 
1 n VAL 523 
1 n CYS 524 
1 n GLU 525 
1 n THR 526 
1 n LYS 527 
1 n THR 528 
1 n GLY 529 
1 n LYS 530 
1 n GLU 531 
1 n LEU 532 
1 n ARG 533 
1 n VAL 534 
1 n LEU 535 
1 n GLN 536 
1 n ASP 537 
1 n ASN 538 
1 n SER 539 
1 n ALA 540 
1 n LEU 541 
1 n ARG 542 
1 n ASP 543 
1 n LYS 544 
1 n LEU 545 
1 n ALA 546 
1 n GLU 547 
1 n TYR 548 
1 n ALA 549 
1 n PHE 550 
1 n SER 551 
1 n HIS 552 
1 n LYS 553 
1 n GLU 554 
1 n PHE 555 
1 n THR 556 
1 n THR 557 
1 n ILE 558 
1 n THR 559 
1 n THR 560 
1 n ALA 561 
1 n THR 562 
1 n GLY 563 
1 n GLU 564 
1 n GLU 565 
1 n LEU 566 
1 n HIS 567 
1 n ALA 568 
1 n TRP 569 
1 n ILE 570 
1 n VAL 571 
1 n LYS 572 
1 n PRO 573 
1 n ALA 574 
1 n LYS 575 
1 n PHE 576 
1 n SER 577 
1 n GLU 578 
1 n SER 579 
1 n LYS 580 
1 n LYS 581 
1 n TYR 582 
1 n PRO 583 
1 n VAL 584 
1 n VAL 585 
1 n MET 586 
1 n PHE 587 
1 n GLN 588 
1 n TYR 589 
1 n GLY 590 
1 n GLY 591 
1 n PRO 592 
1 n ASN 593 
1 n SER 594 
1 n GLN 595 
1 n SER 596 
1 n VAL 597 
1 n LEU 598 
1 n ASP 599 
1 n ARG 600 
1 n PHE 601 
1 n GLY 602 
1 n MET 603 
1 n ASP 604 
1 n TRP 605 
1 n GLU 606 
1 n GLN 607 
1 n TYR 608 
1 n LEU 609 
1 n ALA 610 
1 n ALA 611 
1 n SER 612 
1 n GLY 613 
1 n PHE 614 
1 n ILE 615 
1 n CYS 616 
1 n VAL 617 
1 n CYS 618 
1 n VAL 619 
1 n ASP 620 
1 n GLY 621 
1 n ARG 622 
1 n GLY 623 
1 n THR 624 
1 n GLY 625 
1 n ALA 626 
1 n ARG 627 
1 n GLY 628 
1 n GLU 629 
1 n ALA 630 
1 n PHE 631 
1 n ARG 632 
1 n LYS 633 
1 n CYS 634 
1 n THR 635 
1 n TYR 636 
1 n MET 637 
1 n ARG 638 
1 n MET 639 
1 n GLY 640 
1 n ASP 641 
1 n LEU 642 
1 n GLU 643 
1 n SER 644 
1 n ARG 645 
1 n ASP 646 
1 n GLN 647 
1 n VAL 648 
1 n ALA 649 
1 n ALA 650 
1 n ALA 651 
1 n VAL 652 
1 n ALA 653 
1 n LEU 654 
1 n GLY 655 
1 n LYS 656 
1 n LEU 657 
1 n PRO 658 
1 n TYR 659 
1 n ILE 660 
1 n ASP 661 
1 n LYS 662 
1 n ASP 663 
1 n ARG 664 
1 n ILE 665 
1 n ALA 666 
1 n ILE 667 
1 n TRP 668 
1 n GLY 669 
1 n TRP 670 
1 n SER 671 
1 n PHE 672 
1 n GLY 673 
1 n GLY 674 
1 n TYR 675 
1 n ASN 676 
1 n THR 677 
1 n LEU 678 
1 n MET 679 
1 n ALA 680 
1 n MET 681 
1 n SER 682 
1 n THR 683 
1 n GLY 684 
1 n ASN 685 
1 n GLY 686 
1 n VAL 687 
1 n PHE 688 
1 n LYS 689 
1 n ALA 690 
1 n GLY 691 
1 n ILE 692 
1 n ALA 693 
1 n VAL 694 
1 n ALA 695 
1 n PRO 696 
1 n PRO 697 
1 n THR 698 
1 n ASP 699 
1 n TRP 700 
1 n ARG 701 
1 n TYR 702 
1 n TYR 703 
1 n ASP 704 
1 n THR 705 
1 n VAL 706 
1 n TYR 707 
1 n THR 708 
1 n GLU 709 
1 n ARG 710 
1 n TYR 711 
1 n MET 712 
1 n ARG 713 
1 n THR 714 
1 n PRO 715 
1 n LYS 716 
1 n GLU 717 
1 n ASN 718 
1 n LYS 719 
1 n LYS 720 
1 n GLY 721 
1 n TYR 722 
1 n ASP 723 
1 n GLU 724 
1 n THR 725 
1 n SER 726 
1 n PRO 727 
1 n VAL 728 
1 n MET 729 
1 n ARG 730 
1 n ALA 731 
1 n LYS 732 
1 n ASP 733 
1 n LEU 734 
1 n GLN 735 
1 n GLY 736 
1 n ARG 737 
1 n LEU 738 
1 n LEU 739 
1 n LEU 740 
1 n VAL 741 
1 n HIS 742 
1 n GLY 743 
1 n THR 744 
1 n ALA 745 
1 n ASP 746 
1 n ASP 747 
1 n ASN 748 
1 n VAL 749 
1 n HIS 750 
1 n PHE 751 
1 n LYS 752 
1 n GLN 753 
1 n SER 754 
1 n MET 755 
1 n ASP 756 
1 n TYR 757 
1 n ALA 758 
1 n GLU 759 
1 n ALA 760 
1 n LEU 761 
1 n VAL 762 
1 n GLN 763 
1 n ALA 764 
1 n GLY 765 
1 n LYS 766 
1 n GLN 767 
1 n PHE 768 
1 n GLU 769 
1 n MET 770 
1 n GLN 771 
1 n ILE 772 
1 n TYR 773 
1 n ARG 774 
1 n ASP 775 
1 n ARG 776 
1 n ASP 777 
1 n HIS 778 
1 n GLY 779 
1 n ILE 780 
1 n TYR 781 
1 n GLY 782 
1 n GLY 783 
1 n ASN 784 
1 n THR 785 
1 n ARG 786 
1 n MET 787 
1 n HIS 788 
1 n LEU 789 
1 n TYR 790 
1 n THR 791 
1 n ARG 792 
1 n MET 793 
1 n SER 794 
1 n GLU 795 
1 n PHE 796 
1 n LEU 797 
1 n PHE 798 
1 n SER 799 
1 n MET 800 
1 n SER 801 
1 n GLY 802 
1 n ASP 803 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:35:14)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.39
_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 VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n TRP . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n TRP . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n HIS . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n CYS . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n HIS . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n HIS . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n TRP . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n TYR . 582 A 582 
A 583 1 n PRO . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n MET . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n GLN . 588 A 588 
A 589 1 n TYR . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n ASN . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n GLN . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n PHE . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n MET . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n TRP . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n GLN . 607 A 607 
A 608 1 n TYR . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n PHE . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n CYS . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n CYS . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n ASP . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n THR . 624 A 624 
A 625 1 n GLY . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n PHE . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n CYS . 634 A 634 
A 635 1 n THR . 635 A 635 
A 636 1 n TYR . 636 A 636 
A 637 1 n MET . 637 A 637 
A 638 1 n ARG . 638 A 638 
A 639 1 n MET . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n ASP . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n ARG . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n GLN . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n LYS . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n PRO . 658 A 658 
A 659 1 n TYR . 659 A 659 
A 660 1 n ILE . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n LYS . 662 A 662 
A 663 1 n ASP . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n ILE . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n ILE . 667 A 667 
A 668 1 n TRP . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n TRP . 670 A 670 
A 671 1 n SER . 671 A 671 
A 672 1 n PHE . 672 A 672 
A 673 1 n GLY . 673 A 673 
A 674 1 n GLY . 674 A 674 
A 675 1 n TYR . 675 A 675 
A 676 1 n ASN . 676 A 676 
A 677 1 n THR . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n MET . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n MET . 681 A 681 
A 682 1 n SER . 682 A 682 
A 683 1 n THR . 683 A 683 
A 684 1 n GLY . 684 A 684 
A 685 1 n ASN . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n PHE . 688 A 688 
A 689 1 n LYS . 689 A 689 
A 690 1 n ALA . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n ILE . 692 A 692 
A 693 1 n ALA . 693 A 693 
A 694 1 n VAL . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n PRO . 696 A 696 
A 697 1 n PRO . 697 A 697 
A 698 1 n THR . 698 A 698 
A 699 1 n ASP . 699 A 699 
A 700 1 n TRP . 700 A 700 
A 701 1 n ARG . 701 A 701 
A 702 1 n TYR . 702 A 702 
A 703 1 n TYR . 703 A 703 
A 704 1 n ASP . 704 A 704 
A 705 1 n THR . 705 A 705 
A 706 1 n VAL . 706 A 706 
A 707 1 n TYR . 707 A 707 
A 708 1 n THR . 708 A 708 
A 709 1 n GLU . 709 A 709 
A 710 1 n ARG . 710 A 710 
A 711 1 n TYR . 711 A 711 
A 712 1 n MET . 712 A 712 
A 713 1 n ARG . 713 A 713 
A 714 1 n THR . 714 A 714 
A 715 1 n PRO . 715 A 715 
A 716 1 n LYS . 716 A 716 
A 717 1 n GLU . 717 A 717 
A 718 1 n ASN . 718 A 718 
A 719 1 n LYS . 719 A 719 
A 720 1 n LYS . 720 A 720 
A 721 1 n GLY . 721 A 721 
A 722 1 n TYR . 722 A 722 
A 723 1 n ASP . 723 A 723 
A 724 1 n GLU . 724 A 724 
A 725 1 n THR . 725 A 725 
A 726 1 n SER . 726 A 726 
A 727 1 n PRO . 727 A 727 
A 728 1 n VAL . 728 A 728 
A 729 1 n MET . 729 A 729 
A 730 1 n ARG . 730 A 730 
A 731 1 n ALA . 731 A 731 
A 732 1 n LYS . 732 A 732 
A 733 1 n ASP . 733 A 733 
A 734 1 n LEU . 734 A 734 
A 735 1 n GLN . 735 A 735 
A 736 1 n GLY . 736 A 736 
A 737 1 n ARG . 737 A 737 
A 738 1 n LEU . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n LEU . 740 A 740 
A 741 1 n VAL . 741 A 741 
A 742 1 n HIS . 742 A 742 
A 743 1 n GLY . 743 A 743 
A 744 1 n THR . 744 A 744 
A 745 1 n ALA . 745 A 745 
A 746 1 n ASP . 746 A 746 
A 747 1 n ASP . 747 A 747 
A 748 1 n ASN . 748 A 748 
A 749 1 n VAL . 749 A 749 
A 750 1 n HIS . 750 A 750 
A 751 1 n PHE . 751 A 751 
A 752 1 n LYS . 752 A 752 
A 753 1 n GLN . 753 A 753 
A 754 1 n SER . 754 A 754 
A 755 1 n MET . 755 A 755 
A 756 1 n ASP . 756 A 756 
A 757 1 n TYR . 757 A 757 
A 758 1 n ALA . 758 A 758 
A 759 1 n GLU . 759 A 759 
A 760 1 n ALA . 760 A 760 
A 761 1 n LEU . 761 A 761 
A 762 1 n VAL . 762 A 762 
A 763 1 n GLN . 763 A 763 
A 764 1 n ALA . 764 A 764 
A 765 1 n GLY . 765 A 765 
A 766 1 n LYS . 766 A 766 
A 767 1 n GLN . 767 A 767 
A 768 1 n PHE . 768 A 768 
A 769 1 n GLU . 769 A 769 
A 770 1 n MET . 770 A 770 
A 771 1 n GLN . 771 A 771 
A 772 1 n ILE . 772 A 772 
A 773 1 n TYR . 773 A 773 
A 774 1 n ARG . 774 A 774 
A 775 1 n ASP . 775 A 775 
A 776 1 n ARG . 776 A 776 
A 777 1 n ASP . 777 A 777 
A 778 1 n HIS . 778 A 778 
A 779 1 n GLY . 779 A 779 
A 780 1 n ILE . 780 A 780 
A 781 1 n TYR . 781 A 781 
A 782 1 n GLY . 782 A 782 
A 783 1 n GLY . 783 A 783 
A 784 1 n ASN . 784 A 784 
A 785 1 n THR . 785 A 785 
A 786 1 n ARG . 786 A 786 
A 787 1 n MET . 787 A 787 
A 788 1 n HIS . 788 A 788 
A 789 1 n LEU . 789 A 789 
A 790 1 n TYR . 790 A 790 
A 791 1 n THR . 791 A 791 
A 792 1 n ARG . 792 A 792 
A 793 1 n MET . 793 A 793 
A 794 1 n SER . 794 A 794 
A 795 1 n GLU . 795 A 795 
A 796 1 n PHE . 796 A 796 
A 797 1 n LEU . 797 A 797 
A 798 1 n PHE . 798 A 798 
A 799 1 n SER . 799 A 799 
A 800 1 n MET . 800 A 800 
A 801 1 n SER . 801 A 801 
A 802 1 n GLY . 802 A 802 
A 803 1 n ASP . 803 A 803 
#
_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   ? 54.101  -17.104 -16.587 1.00 26.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 53.826  -18.297 -17.417 1.00 48.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 52.372  -18.744 -17.270 1.00 50.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 51.692  -18.825 -18.286 1.00 47.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 54.854  -19.405 -17.147 1.00 48.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 55.111  -20.263 -18.393 1.00 43.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 56.588  -21.297 -18.178 1.00 41.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 56.570  -22.275 -19.708 1.00 36.15 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 51.844  -18.865 -16.047 1.00 33.68 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 50.445  -19.266 -15.748 1.00 47.67 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 49.394  -18.335 -16.381 1.00 49.79 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 48.482  -18.808 -17.057 1.00 45.52 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 50.253  -19.391 -14.221 1.00 45.58 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 48.842  -19.829 -13.843 1.00 41.40 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 51.245  -20.407 -13.632 1.00 46.19 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? 49.564  -17.005 -16.298 1.00 41.06 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? 48.634  -16.035 -16.898 1.00 57.39 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? 48.578  -16.078 -18.442 1.00 61.18 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? 47.564  -15.730 -19.046 1.00 56.96 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? 49.036  -14.640 -16.408 1.00 57.99 3   A 1 
ATOM 21   N N   . LYS A 1 4   ? 49.659  -16.507 -19.095 1.00 41.21 4   A 1 
ATOM 22   C CA  . LYS A 1 4   ? 49.718  -16.662 -20.560 1.00 56.90 4   A 1 
ATOM 23   C C   . LYS A 1 4   ? 48.991  -17.936 -21.010 1.00 57.09 4   A 1 
ATOM 24   O O   . LYS A 1 4   ? 48.311  -17.913 -22.027 1.00 59.26 4   A 1 
ATOM 25   C CB  . LYS A 1 4   ? 51.186  -16.597 -21.040 1.00 61.07 4   A 1 
ATOM 26   C CG  . LYS A 1 4   ? 51.381  -15.669 -22.249 1.00 58.12 4   A 1 
ATOM 27   C CD  . LYS A 1 4   ? 52.863  -15.566 -22.664 1.00 55.01 4   A 1 
ATOM 28   C CE  . LYS A 1 4   ? 53.064  -14.550 -23.802 1.00 50.27 4   A 1 
ATOM 29   N NZ  . LYS A 1 4   ? 54.488  -14.440 -24.234 1.00 43.04 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? 49.078  -18.993 -20.206 1.00 40.29 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? 48.380  -20.267 -20.430 1.00 46.75 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? 46.871  -20.094 -20.194 1.00 47.37 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? 46.076  -20.517 -21.029 1.00 46.96 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? 49.022  -21.377 -19.561 1.00 47.45 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? 50.485  -21.617 -20.011 1.00 47.81 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? 48.212  -22.685 -19.642 1.00 49.47 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? 51.294  -22.535 -19.083 1.00 47.91 5   A 1 
ATOM 38   N N   . GLN A 1 6   ? 46.454  -19.355 -19.144 1.00 38.46 6   A 1 
ATOM 39   C CA  . GLN A 1 6   ? 45.045  -19.019 -18.899 1.00 45.08 6   A 1 
ATOM 40   C C   . GLN A 1 6   ? 44.417  -18.207 -20.042 1.00 46.45 6   A 1 
ATOM 41   O O   . GLN A 1 6   ? 43.311  -18.534 -20.477 1.00 47.97 6   A 1 
ATOM 42   C CB  . GLN A 1 6   ? 44.906  -18.249 -17.574 1.00 46.61 6   A 1 
ATOM 43   C CG  . GLN A 1 6   ? 44.545  -19.165 -16.401 1.00 46.92 6   A 1 
ATOM 44   C CD  . GLN A 1 6   ? 44.475  -18.428 -15.071 1.00 42.69 6   A 1 
ATOM 45   O OE1 . GLN A 1 6   ? 45.177  -17.452 -14.847 1.00 44.02 6   A 1 
ATOM 46   N NE2 . GLN A 1 6   ? 43.667  -18.864 -14.131 1.00 43.38 6   A 1 
ATOM 47   N N   . LYS A 1 7   ? 45.116  -17.205 -20.589 1.00 43.23 7   A 1 
ATOM 48   C CA  . LYS A 1 7   ? 44.609  -16.429 -21.734 1.00 50.35 7   A 1 
ATOM 49   C C   . LYS A 1 7   ? 44.431  -17.279 -22.998 1.00 50.44 7   A 1 
ATOM 50   O O   . LYS A 1 7   ? 43.483  -17.049 -23.742 1.00 51.37 7   A 1 
ATOM 51   C CB  . LYS A 1 7   ? 45.507  -15.210 -22.019 1.00 50.97 7   A 1 
ATOM 52   C CG  . LYS A 1 7   ? 45.039  -13.964 -21.250 1.00 49.75 7   A 1 
ATOM 53   C CD  . LYS A 1 7   ? 45.867  -12.721 -21.610 1.00 47.08 7   A 1 
ATOM 54   C CE  . LYS A 1 7   ? 45.280  -11.479 -20.918 1.00 42.53 7   A 1 
ATOM 55   N NZ  . LYS A 1 7   ? 46.005  -10.229 -21.264 1.00 37.44 7   A 1 
ATOM 56   N N   . VAL A 1 8   ? 45.310  -18.244 -23.234 1.00 43.80 8   A 1 
ATOM 57   C CA  . VAL A 1 8   ? 45.213  -19.154 -24.390 1.00 51.84 8   A 1 
ATOM 58   C C   . VAL A 1 8   ? 44.069  -20.154 -24.209 1.00 53.41 8   A 1 
ATOM 59   O O   . VAL A 1 8   ? 43.293  -20.357 -25.143 1.00 51.81 8   A 1 
ATOM 60   C CB  . VAL A 1 8   ? 46.564  -19.844 -24.658 1.00 50.49 8   A 1 
ATOM 61   C CG1 . VAL A 1 8   ? 46.474  -20.917 -25.749 1.00 46.96 8   A 1 
ATOM 62   C CG2 . VAL A 1 8   ? 47.604  -18.814 -25.126 1.00 51.10 8   A 1 
ATOM 63   N N   . LEU A 1 9   ? 43.898  -20.701 -23.013 1.00 42.17 9   A 1 
ATOM 64   C CA  . LEU A 1 9   ? 42.792  -21.609 -22.683 1.00 47.47 9   A 1 
ATOM 65   C C   . LEU A 1 9   ? 41.430  -20.915 -22.779 1.00 47.71 9   A 1 
ATOM 66   O O   . LEU A 1 9   ? 40.513  -21.460 -23.390 1.00 49.40 9   A 1 
ATOM 67   C CB  . LEU A 1 9   ? 43.029  -22.213 -21.283 1.00 47.79 9   A 1 
ATOM 68   C CG  . LEU A 1 9   ? 43.616  -23.634 -21.353 1.00 46.95 9   A 1 
ATOM 69   C CD1 . LEU A 1 9   ? 44.762  -23.825 -20.369 1.00 43.42 9   A 1 
ATOM 70   C CD2 . LEU A 1 9   ? 42.529  -24.669 -21.051 1.00 50.58 9   A 1 
ATOM 71   N N   . ILE A 1 10  ? 41.311  -19.679 -22.273 1.00 44.06 10  A 1 
ATOM 72   C CA  . ILE A 1 10  ? 40.086  -18.878 -22.379 1.00 46.20 10  A 1 
ATOM 73   C C   . ILE A 1 10  ? 39.774  -18.569 -23.852 1.00 46.53 10  A 1 
ATOM 74   O O   . ILE A 1 10  ? 38.635  -18.754 -24.282 1.00 45.85 10  A 1 
ATOM 75   C CB  . ILE A 1 10  ? 40.199  -17.617 -21.490 1.00 45.05 10  A 1 
ATOM 76   C CG1 . ILE A 1 10  ? 40.183  -18.018 -19.995 1.00 44.30 10  A 1 
ATOM 77   C CG2 . ILE A 1 10  ? 39.061  -16.615 -21.767 1.00 45.44 10  A 1 
ATOM 78   C CD1 . ILE A 1 10  ? 40.591  -16.891 -19.035 1.00 44.12 10  A 1 
ATOM 79   N N   . ARG A 1 11  ? 40.775  -18.191 -24.665 1.00 47.27 11  A 1 
ATOM 80   C CA  . ARG A 1 11  ? 40.584  -17.963 -26.111 1.00 50.97 11  A 1 
ATOM 81   C C   . ARG A 1 11  ? 40.125  -19.219 -26.858 1.00 51.15 11  A 1 
ATOM 82   O O   . ARG A 1 11  ? 39.262  -19.118 -27.726 1.00 51.28 11  A 1 
ATOM 83   C CB  . ARG A 1 11  ? 41.864  -17.388 -26.756 1.00 50.71 11  A 1 
ATOM 84   C CG  . ARG A 1 11  ? 41.750  -15.886 -27.059 1.00 49.10 11  A 1 
ATOM 85   C CD  . ARG A 1 11  ? 43.021  -15.351 -27.733 1.00 47.12 11  A 1 
ATOM 86   N NE  . ARG A 1 11  ? 42.849  -13.964 -28.229 1.00 41.73 11  A 1 
ATOM 87   C CZ  . ARG A 1 11  ? 43.742  -13.229 -28.877 1.00 38.06 11  A 1 
ATOM 88   N NH1 . ARG A 1 11  ? 44.953  -13.655 -29.115 1.00 32.90 11  A 1 
ATOM 89   N NH2 . ARG A 1 11  ? 43.432  -12.026 -29.312 1.00 33.66 11  A 1 
ATOM 90   N N   . GLN A 1 12  ? 40.666  -20.384 -26.530 1.00 47.62 12  A 1 
ATOM 91   C CA  . GLN A 1 12  ? 40.257  -21.644 -27.156 1.00 52.16 12  A 1 
ATOM 92   C C   . GLN A 1 12  ? 38.857  -22.095 -26.714 1.00 52.90 12  A 1 
ATOM 93   O O   . GLN A 1 12  ? 38.100  -22.613 -27.539 1.00 53.21 12  A 1 
ATOM 94   C CB  . GLN A 1 12  ? 41.292  -22.741 -26.869 1.00 52.04 12  A 1 
ATOM 95   C CG  . GLN A 1 12  ? 42.547  -22.596 -27.747 1.00 51.59 12  A 1 
ATOM 96   C CD  . GLN A 1 12  ? 43.517  -23.770 -27.590 1.00 48.59 12  A 1 
ATOM 97   O OE1 . GLN A 1 12  ? 43.401  -24.609 -26.712 1.00 47.04 12  A 1 
ATOM 98   N NE2 . GLN A 1 12  ? 44.507  -23.892 -28.446 1.00 46.79 12  A 1 
ATOM 99   N N   . LEU A 1 13  ? 38.487  -21.857 -25.453 1.00 43.31 13  A 1 
ATOM 100  C CA  . LEU A 1 13  ? 37.153  -22.169 -24.934 1.00 46.75 13  A 1 
ATOM 101  C C   . LEU A 1 13  ? 36.083  -21.274 -25.573 1.00 46.06 13  A 1 
ATOM 102  O O   . LEU A 1 13  ? 35.078  -21.779 -26.066 1.00 45.45 13  A 1 
ATOM 103  C CB  . LEU A 1 13  ? 37.144  -22.040 -23.393 1.00 45.65 13  A 1 
ATOM 104  C CG  . LEU A 1 13  ? 36.395  -23.194 -22.703 1.00 44.94 13  A 1 
ATOM 105  C CD1 . LEU A 1 13  ? 37.350  -24.352 -22.418 1.00 41.95 13  A 1 
ATOM 106  C CD2 . LEU A 1 13  ? 35.781  -22.732 -21.388 1.00 47.92 13  A 1 
ATOM 107  N N   . PHE A 1 14  ? 36.327  -19.954 -25.638 1.00 40.57 14  A 1 
ATOM 108  C CA  . PHE A 1 14  ? 35.410  -18.997 -26.266 1.00 44.68 14  A 1 
ATOM 109  C C   . PHE A 1 14  ? 35.251  -19.248 -27.765 1.00 43.01 14  A 1 
ATOM 110  O O   . PHE A 1 14  ? 34.129  -19.223 -28.265 1.00 41.56 14  A 1 
ATOM 111  C CB  . PHE A 1 14  ? 35.862  -17.558 -25.977 1.00 43.11 14  A 1 
ATOM 112  C CG  . PHE A 1 14  ? 35.187  -16.961 -24.753 1.00 42.36 14  A 1 
ATOM 113  C CD1 . PHE A 1 14  ? 33.958  -16.290 -24.896 1.00 40.10 14  A 1 
ATOM 114  C CD2 . PHE A 1 14  ? 35.764  -17.082 -23.478 1.00 42.37 14  A 1 
ATOM 115  C CE1 . PHE A 1 14  ? 33.313  -15.742 -23.772 1.00 39.72 14  A 1 
ATOM 116  C CE2 . PHE A 1 14  ? 35.116  -16.538 -22.351 1.00 39.78 14  A 1 
ATOM 117  C CZ  . PHE A 1 14  ? 33.892  -15.868 -22.499 1.00 41.80 14  A 1 
ATOM 118  N N   . SER A 1 15  ? 36.332  -19.575 -28.474 1.00 45.38 15  A 1 
ATOM 119  C CA  . SER A 1 15  ? 36.266  -19.913 -29.905 1.00 48.38 15  A 1 
ATOM 120  C C   . SER A 1 15  ? 35.407  -21.154 -30.185 1.00 47.91 15  A 1 
ATOM 121  O O   . SER A 1 15  ? 34.708  -21.196 -31.196 1.00 46.38 15  A 1 
ATOM 122  C CB  . SER A 1 15  ? 37.687  -20.113 -30.449 1.00 45.99 15  A 1 
ATOM 123  O OG  . SER A 1 15  ? 37.670  -20.518 -31.801 1.00 43.25 15  A 1 
ATOM 124  N N   . LYS A 1 16  ? 35.419  -22.143 -29.294 1.00 43.33 16  A 1 
ATOM 125  C CA  . LYS A 1 16  ? 34.603  -23.363 -29.433 1.00 46.88 16  A 1 
ATOM 126  C C   . LYS A 1 16  ? 33.139  -23.152 -29.031 1.00 44.78 16  A 1 
ATOM 127  O O   . LYS A 1 16  ? 32.256  -23.700 -29.682 1.00 43.43 16  A 1 
ATOM 128  C CB  . LYS A 1 16  ? 35.249  -24.523 -28.656 1.00 44.38 16  A 1 
ATOM 129  C CG  . LYS A 1 16  ? 36.488  -25.080 -29.372 1.00 43.38 16  A 1 
ATOM 130  C CD  . LYS A 1 16  ? 37.070  -26.279 -28.612 1.00 42.56 16  A 1 
ATOM 131  C CE  . LYS A 1 16  ? 38.260  -26.871 -29.379 1.00 38.50 16  A 1 
ATOM 132  N NZ  . LYS A 1 16  ? 38.805  -28.080 -28.708 1.00 35.00 16  A 1 
ATOM 133  N N   . LEU A 1 17  ? 32.865  -22.322 -28.023 1.00 37.56 17  A 1 
ATOM 134  C CA  . LEU A 1 17  ? 31.499  -21.965 -27.606 1.00 42.25 17  A 1 
ATOM 135  C C   . LEU A 1 17  ? 30.785  -21.074 -28.633 1.00 40.71 17  A 1 
ATOM 136  O O   . LEU A 1 17  ? 29.594  -21.245 -28.869 1.00 39.30 17  A 1 
ATOM 137  C CB  . LEU A 1 17  ? 31.565  -21.301 -26.213 1.00 40.70 17  A 1 
ATOM 138  C CG  . LEU A 1 17  ? 31.338  -22.314 -25.072 1.00 39.02 17  A 1 
ATOM 139  C CD1 . LEU A 1 17  ? 32.283  -22.071 -23.904 1.00 37.07 17  A 1 
ATOM 140  C CD2 . LEU A 1 17  ? 29.899  -22.221 -24.563 1.00 43.48 17  A 1 
ATOM 141  N N   . PHE A 1 18  ? 31.513  -20.182 -29.305 1.00 34.61 18  A 1 
ATOM 142  C CA  . PHE A 1 18  ? 30.974  -19.310 -30.353 1.00 39.29 18  A 1 
ATOM 143  C C   . PHE A 1 18  ? 30.519  -20.094 -31.598 1.00 37.54 18  A 1 
ATOM 144  O O   . PHE A 1 18  ? 29.596  -19.678 -32.289 1.00 35.75 18  A 1 
ATOM 145  C CB  . PHE A 1 18  ? 32.036  -18.256 -30.707 1.00 37.46 18  A 1 
ATOM 146  C CG  . PHE A 1 18  ? 31.461  -16.925 -31.150 1.00 35.95 18  A 1 
ATOM 147  C CD1 . PHE A 1 18  ? 31.229  -16.659 -32.509 1.00 33.81 18  A 1 
ATOM 148  C CD2 . PHE A 1 18  ? 31.163  -15.945 -30.185 1.00 35.40 18  A 1 
ATOM 149  C CE1 . PHE A 1 18  ? 30.703  -15.415 -32.903 1.00 33.83 18  A 1 
ATOM 150  C CE2 . PHE A 1 18  ? 30.636  -14.701 -30.580 1.00 34.82 18  A 1 
ATOM 151  C CZ  . PHE A 1 18  ? 30.408  -14.437 -31.939 1.00 36.03 18  A 1 
ATOM 152  N N   . PHE A 1 19  ? 31.122  -21.265 -31.845 1.00 32.10 19  A 1 
ATOM 153  C CA  . PHE A 1 19  ? 30.716  -22.170 -32.927 1.00 36.04 19  A 1 
ATOM 154  C C   . PHE A 1 19  ? 29.403  -22.917 -32.643 1.00 34.67 19  A 1 
ATOM 155  O O   . PHE A 1 19  ? 28.716  -23.315 -33.580 1.00 33.22 19  A 1 
ATOM 156  C CB  . PHE A 1 19  ? 31.868  -23.151 -33.228 1.00 34.03 19  A 1 
ATOM 157  C CG  . PHE A 1 19  ? 32.439  -22.984 -34.623 1.00 32.03 19  A 1 
ATOM 158  C CD1 . PHE A 1 19  ? 31.856  -23.663 -35.708 1.00 29.83 19  A 1 
ATOM 159  C CD2 . PHE A 1 19  ? 33.545  -22.142 -34.840 1.00 31.63 19  A 1 
ATOM 160  C CE1 . PHE A 1 19  ? 32.373  -23.496 -37.005 1.00 29.36 19  A 1 
ATOM 161  C CE2 . PHE A 1 19  ? 34.060  -21.973 -36.137 1.00 30.10 19  A 1 
ATOM 162  C CZ  . PHE A 1 19  ? 33.476  -22.652 -37.217 1.00 31.92 19  A 1 
ATOM 163  N N   . LEU A 1 20  ? 29.053  -23.099 -31.369 1.00 31.93 20  A 1 
ATOM 164  C CA  . LEU A 1 20  ? 27.871  -23.859 -30.949 1.00 36.62 20  A 1 
ATOM 165  C C   . LEU A 1 20  ? 26.618  -22.986 -30.769 1.00 35.18 20  A 1 
ATOM 166  O O   . LEU A 1 20  ? 25.516  -23.482 -30.978 1.00 33.77 20  A 1 
ATOM 167  C CB  . LEU A 1 20  ? 28.236  -24.665 -29.682 1.00 34.64 20  A 1 
ATOM 168  C CG  . LEU A 1 20  ? 28.923  -26.006 -30.015 1.00 31.90 20  A 1 
ATOM 169  C CD1 . LEU A 1 20  ? 29.818  -26.470 -28.873 1.00 30.24 20  A 1 
ATOM 170  C CD2 . LEU A 1 20  ? 27.882  -27.102 -30.284 1.00 34.67 20  A 1 
ATOM 171  N N   . PHE A 1 21  ? 26.765  -21.695 -30.438 1.00 27.58 21  A 1 
ATOM 172  C CA  . PHE A 1 21  ? 25.624  -20.800 -30.178 1.00 32.25 21  A 1 
ATOM 173  C C   . PHE A 1 21  ? 25.889  -19.344 -30.624 1.00 30.28 21  A 1 
ATOM 174  O O   . PHE A 1 21  ? 26.096  -18.459 -29.791 1.00 27.99 21  A 1 
ATOM 175  C CB  . PHE A 1 21  ? 25.245  -20.879 -28.689 1.00 30.75 21  A 1 
ATOM 176  C CG  . PHE A 1 21  ? 24.710  -22.227 -28.249 1.00 27.96 21  A 1 
ATOM 177  C CD1 . PHE A 1 21  ? 23.378  -22.582 -28.521 1.00 25.61 21  A 1 
ATOM 178  C CD2 . PHE A 1 21  ? 25.556  -23.141 -27.597 1.00 26.72 21  A 1 
ATOM 179  C CE1 . PHE A 1 21  ? 22.892  -23.846 -28.147 1.00 25.35 21  A 1 
ATOM 180  C CE2 . PHE A 1 21  ? 25.070  -24.408 -27.227 1.00 26.11 21  A 1 
ATOM 181  C CZ  . PHE A 1 21  ? 23.739  -24.758 -27.504 1.00 27.48 21  A 1 
ATOM 182  N N   . PRO A 1 22  ? 25.832  -19.033 -31.920 1.00 25.99 22  A 1 
ATOM 183  C CA  . PRO A 1 22  ? 26.196  -17.703 -32.428 1.00 30.42 22  A 1 
ATOM 184  C C   . PRO A 1 22  ? 25.202  -16.576 -32.085 1.00 30.07 22  A 1 
ATOM 185  O O   . PRO A 1 22  ? 25.540  -15.407 -32.214 1.00 28.61 22  A 1 
ATOM 186  C CB  . PRO A 1 22  ? 26.369  -17.894 -33.943 1.00 28.59 22  A 1 
ATOM 187  C CG  . PRO A 1 22  ? 25.508  -19.116 -34.267 1.00 28.66 22  A 1 
ATOM 188  C CD  . PRO A 1 22  ? 25.584  -19.964 -33.003 1.00 32.05 22  A 1 
ATOM 189  N N   . VAL A 1 23  ? 23.993  -16.893 -31.629 1.00 23.47 23  A 1 
ATOM 190  C CA  . VAL A 1 23  ? 22.925  -15.892 -31.389 1.00 27.45 23  A 1 
ATOM 191  C C   . VAL A 1 23  ? 22.889  -15.382 -29.936 1.00 27.38 23  A 1 
ATOM 192  O O   . VAL A 1 23  ? 22.378  -14.302 -29.678 1.00 25.97 23  A 1 
ATOM 193  C CB  . VAL A 1 23  ? 21.563  -16.438 -31.871 1.00 25.40 23  A 1 
ATOM 194  C CG1 . VAL A 1 23  ? 20.425  -15.418 -31.762 1.00 21.64 23  A 1 
ATOM 195  C CG2 . VAL A 1 23  ? 21.632  -16.865 -33.348 1.00 22.89 23  A 1 
ATOM 196  N N   . PHE A 1 24  ? 23.472  -16.092 -28.976 1.00 21.62 24  A 1 
ATOM 197  C CA  . PHE A 1 24  ? 23.345  -15.752 -27.548 1.00 26.16 24  A 1 
ATOM 198  C C   . PHE A 1 24  ? 24.389  -14.753 -27.014 1.00 25.23 24  A 1 
ATOM 199  O O   . PHE A 1 24  ? 24.184  -14.183 -25.946 1.00 23.83 24  A 1 
ATOM 200  C CB  . PHE A 1 24  ? 23.287  -17.043 -26.715 1.00 25.14 24  A 1 
ATOM 201  C CG  . PHE A 1 24  ? 21.889  -17.345 -26.210 1.00 22.59 24  A 1 
ATOM 202  C CD1 . PHE A 1 24  ? 21.461  -16.809 -24.980 1.00 21.26 24  A 1 
ATOM 203  C CD2 . PHE A 1 24  ? 21.009  -18.131 -26.974 1.00 22.20 24  A 1 
ATOM 204  C CE1 . PHE A 1 24  ? 20.160  -17.062 -24.515 1.00 21.55 24  A 1 
ATOM 205  C CE2 . PHE A 1 24  ? 19.705  -18.379 -26.513 1.00 22.08 24  A 1 
ATOM 206  C CZ  . PHE A 1 24  ? 19.281  -17.848 -25.282 1.00 22.87 24  A 1 
ATOM 207  N N   . PHE A 1 25  ? 25.480  -14.503 -27.728 1.00 21.14 25  A 1 
ATOM 208  C CA  . PHE A 1 25  ? 26.613  -13.716 -27.212 1.00 26.19 25  A 1 
ATOM 209  C C   . PHE A 1 25  ? 26.642  -12.235 -27.624 1.00 25.28 25  A 1 
ATOM 210  O O   . PHE A 1 25  ? 27.474  -11.489 -27.114 1.00 23.59 25  A 1 
ATOM 211  C CB  . PHE A 1 25  ? 27.927  -14.454 -27.503 1.00 25.60 25  A 1 
ATOM 212  C CG  . PHE A 1 25  ? 28.330  -15.374 -26.368 1.00 22.88 25  A 1 
ATOM 213  C CD1 . PHE A 1 25  ? 29.020  -14.846 -25.262 1.00 21.99 25  A 1 
ATOM 214  C CD2 . PHE A 1 25  ? 27.988  -16.737 -26.395 1.00 23.06 25  A 1 
ATOM 215  C CE1 . PHE A 1 25  ? 29.369  -15.681 -24.188 1.00 23.18 25  A 1 
ATOM 216  C CE2 . PHE A 1 25  ? 28.333  -17.570 -25.317 1.00 23.90 25  A 1 
ATOM 217  C CZ  . PHE A 1 25  ? 29.026  -17.043 -24.216 1.00 24.58 25  A 1 
ATOM 218  N N   . VAL A 1 26  ? 25.739  -11.777 -28.485 1.00 22.00 26  A 1 
ATOM 219  C CA  . VAL A 1 26  ? 25.747  -10.375 -28.974 1.00 25.63 26  A 1 
ATOM 220  C C   . VAL A 1 26  ? 25.084  -9.391  -27.995 1.00 25.20 26  A 1 
ATOM 221  O O   . VAL A 1 26  ? 25.343  -8.198  -28.064 1.00 24.05 26  A 1 
ATOM 222  C CB  . VAL A 1 26  ? 25.184  -10.296 -30.411 1.00 24.24 26  A 1 
ATOM 223  C CG1 . VAL A 1 26  ? 25.196  -8.879  -31.004 1.00 20.88 26  A 1 
ATOM 224  C CG2 . VAL A 1 26  ? 26.015  -11.176 -31.363 1.00 22.85 26  A 1 
ATOM 225  N N   . TYR A 1 27  ? 24.308  -9.864  -27.018 1.00 22.36 27  A 1 
ATOM 226  C CA  . TYR A 1 27  ? 23.484  -9.001  -26.149 1.00 26.76 27  A 1 
ATOM 227  C C   . TYR A 1 27  ? 24.030  -8.735  -24.733 1.00 26.47 27  A 1 
ATOM 228  O O   . TYR A 1 27  ? 23.342  -8.103  -23.936 1.00 24.97 27  A 1 
ATOM 229  C CB  . TYR A 1 27  ? 22.032  -9.500  -26.162 1.00 24.80 27  A 1 
ATOM 230  C CG  . TYR A 1 27  ? 21.186  -8.765  -27.187 1.00 22.01 27  A 1 
ATOM 231  C CD1 . TYR A 1 27  ? 20.637  -7.507  -26.861 1.00 20.43 27  A 1 
ATOM 232  C CD2 . TYR A 1 27  ? 20.970  -9.313  -28.463 1.00 19.80 27  A 1 
ATOM 233  C CE1 . TYR A 1 27  ? 19.868  -6.804  -27.807 1.00 18.98 27  A 1 
ATOM 234  C CE2 . TYR A 1 27  ? 20.206  -8.610  -29.415 1.00 19.41 27  A 1 
ATOM 235  C CZ  . TYR A 1 27  ? 19.653  -7.358  -29.086 1.00 19.67 27  A 1 
ATOM 236  O OH  . TYR A 1 27  ? 18.913  -6.678  -30.002 1.00 21.02 27  A 1 
ATOM 237  N N   . LYS A 1 28  ? 25.239  -9.185  -24.389 1.00 22.68 28  A 1 
ATOM 238  C CA  . LYS A 1 28  ? 25.743  -9.065  -23.001 1.00 29.66 28  A 1 
ATOM 239  C C   . LYS A 1 28  ? 27.233  -8.707  -22.877 1.00 29.39 28  A 1 
ATOM 240  O O   . LYS A 1 28  ? 27.944  -9.347  -22.119 1.00 27.16 28  A 1 
ATOM 241  C CB  . LYS A 1 28  ? 25.326  -10.300 -22.178 1.00 27.59 28  A 1 
ATOM 242  C CG  . LYS A 1 28  ? 24.196  -9.975  -21.189 1.00 24.28 28  A 1 
ATOM 243  C CD  . LYS A 1 28  ? 23.958  -11.130 -20.214 1.00 22.92 28  A 1 
ATOM 244  C CE  . LYS A 1 28  ? 22.827  -10.776 -19.242 1.00 19.86 28  A 1 
ATOM 245  N NZ  . LYS A 1 28  ? 22.623  -11.827 -18.218 1.00 18.36 28  A 1 
ATOM 246  N N   . LEU A 1 29  ? 27.709  -7.682  -23.575 1.00 20.92 29  A 1 
ATOM 247  C CA  . LEU A 1 29  ? 29.002  -7.042  -23.276 1.00 28.58 29  A 1 
ATOM 248  C C   . LEU A 1 29  ? 28.954  -5.525  -23.562 1.00 27.57 29  A 1 
ATOM 249  O O   . LEU A 1 29  ? 29.287  -5.108  -24.674 1.00 25.68 29  A 1 
ATOM 250  C CB  . LEU A 1 29  ? 30.142  -7.720  -24.072 1.00 27.11 29  A 1 
ATOM 251  C CG  . LEU A 1 29  ? 30.625  -9.082  -23.530 1.00 24.62 29  A 1 
ATOM 252  C CD1 . LEU A 1 29  ? 31.591  -9.718  -24.525 1.00 24.16 29  A 1 
ATOM 253  C CD2 . LEU A 1 29  ? 31.348  -8.963  -22.184 1.00 26.84 29  A 1 
ATOM 254  N N   . PRO A 1 30  ? 28.572  -4.677  -22.588 1.00 23.89 30  A 1 
ATOM 255  C CA  . PRO A 1 30  ? 28.947  -3.268  -22.608 1.00 28.95 30  A 1 
ATOM 256  C C   . PRO A 1 30  ? 30.243  -3.128  -21.799 1.00 29.33 30  A 1 
ATOM 257  O O   . PRO A 1 30  ? 30.268  -3.499  -20.637 1.00 26.98 30  A 1 
ATOM 258  C CB  . PRO A 1 30  ? 27.754  -2.548  -21.971 1.00 25.14 30  A 1 
ATOM 259  C CG  . PRO A 1 30  ? 27.210  -3.560  -20.956 1.00 24.67 30  A 1 
ATOM 260  C CD  . PRO A 1 30  ? 27.730  -4.934  -21.421 1.00 27.42 30  A 1 
ATOM 261  N N   . GLU A 1 31  ? 31.304  -2.627  -22.459 1.00 24.19 31  A 1 
ATOM 262  C CA  . GLU A 1 31  ? 32.465  -1.926  -21.840 1.00 30.92 31  A 1 
ATOM 263  C C   . GLU A 1 31  ? 33.845  -2.165  -22.483 1.00 30.88 31  A 1 
ATOM 264  O O   . GLU A 1 31  ? 34.840  -1.627  -21.997 1.00 28.54 31  A 1 
ATOM 265  C CB  . GLU A 1 31  ? 32.554  -1.986  -20.296 1.00 28.50 31  A 1 
ATOM 266  C CG  . GLU A 1 31  ? 31.538  -1.018  -19.671 1.00 25.03 31  A 1 
ATOM 267  C CD  . GLU A 1 31  ? 31.655  -0.933  -18.147 1.00 22.53 31  A 1 
ATOM 268  O OE1 . GLU A 1 31  ? 30.874  -0.128  -17.587 1.00 20.50 31  A 1 
ATOM 269  O OE2 . GLU A 1 31  ? 32.531  -1.627  -17.561 1.00 24.09 31  A 1 
ATOM 270  N N   . ASN A 1 32  ? 33.959  -2.834  -23.634 1.00 25.49 32  A 1 
ATOM 271  C CA  . ASN A 1 32  ? 35.257  -2.820  -24.321 1.00 35.68 32  A 1 
ATOM 272  C C   . ASN A 1 32  ? 35.120  -2.754  -25.855 1.00 35.91 32  A 1 
ATOM 273  O O   . ASN A 1 32  ? 35.163  -3.764  -26.559 1.00 33.70 32  A 1 
ATOM 274  C CB  . ASN A 1 32  ? 36.145  -3.960  -23.775 1.00 32.68 32  A 1 
ATOM 275  C CG  . ASN A 1 32  ? 37.602  -3.537  -23.657 1.00 28.43 32  A 1 
ATOM 276  O OD1 . ASN A 1 32  ? 38.108  -2.695  -24.381 1.00 26.65 32  A 1 
ATOM 277  N ND2 . ASN A 1 32  ? 38.332  -4.112  -22.734 1.00 28.03 32  A 1 
ATOM 278  N N   . ARG A 1 33  ? 34.976  -1.525  -26.382 1.00 21.82 33  A 1 
ATOM 279  C CA  . ARG A 1 33  ? 34.810  -1.257  -27.827 1.00 33.76 33  A 1 
ATOM 280  C C   . ARG A 1 33  ? 35.928  -1.848  -28.695 1.00 34.99 33  A 1 
ATOM 281  O O   . ARG A 1 33  ? 35.650  -2.279  -29.808 1.00 33.09 33  A 1 
ATOM 282  C CB  . ARG A 1 33  ? 34.685  0.261   -28.095 1.00 31.73 33  A 1 
ATOM 283  C CG  . ARG A 1 33  ? 33.245  0.783   -27.953 1.00 28.97 33  A 1 
ATOM 284  C CD  . ARG A 1 33  ? 33.169  2.279   -28.312 1.00 26.82 33  A 1 
ATOM 285  N NE  . ARG A 1 33  ? 31.789  2.802   -28.239 1.00 23.76 33  A 1 
ATOM 286  C CZ  . ARG A 1 33  ? 31.400  4.044   -28.488 1.00 22.14 33  A 1 
ATOM 287  N NH1 . ARG A 1 33  ? 32.240  4.974   -28.854 1.00 20.01 33  A 1 
ATOM 288  N NH2 . ARG A 1 33  ? 30.144  4.381   -28.378 1.00 20.30 33  A 1 
ATOM 289  N N   . ASN A 1 34  ? 37.155  -1.935  -28.183 1.00 28.52 34  A 1 
ATOM 290  C CA  . ASN A 1 34  ? 38.275  -2.510  -28.939 1.00 39.95 34  A 1 
ATOM 291  C C   . ASN A 1 34  ? 38.169  -4.036  -29.081 1.00 40.50 34  A 1 
ATOM 292  O O   . ASN A 1 34  ? 38.502  -4.576  -30.132 1.00 38.12 34  A 1 
ATOM 293  C CB  . ASN A 1 34  ? 39.597  -2.061  -28.293 1.00 36.75 34  A 1 
ATOM 294  C CG  . ASN A 1 34  ? 39.890  -0.585  -28.529 1.00 32.89 34  A 1 
ATOM 295  O OD1 . ASN A 1 34  ? 39.308  0.068   -29.379 1.00 30.97 34  A 1 
ATOM 296  N ND2 . ASN A 1 34  ? 40.792  -0.005  -27.782 1.00 33.13 34  A 1 
ATOM 297  N N   . PHE A 1 35  ? 37.633  -4.722  -28.080 1.00 23.42 35  A 1 
ATOM 298  C CA  . PHE A 1 35  ? 37.432  -6.171  -28.121 1.00 29.18 35  A 1 
ATOM 299  C C   . PHE A 1 35  ? 36.234  -6.563  -29.008 1.00 28.60 35  A 1 
ATOM 300  O O   . PHE A 1 35  ? 36.305  -7.537  -29.758 1.00 27.39 35  A 1 
ATOM 301  C CB  . PHE A 1 35  ? 37.281  -6.678  -26.683 1.00 28.33 35  A 1 
ATOM 302  C CG  . PHE A 1 35  ? 37.439  -8.176  -26.531 1.00 26.25 35  A 1 
ATOM 303  C CD1 . PHE A 1 35  ? 36.321  -8.982  -26.251 1.00 24.74 35  A 1 
ATOM 304  C CD2 . PHE A 1 35  ? 38.712  -8.760  -26.657 1.00 27.95 35  A 1 
ATOM 305  C CE1 . PHE A 1 35  ? 36.478  -10.370 -26.089 1.00 26.85 35  A 1 
ATOM 306  C CE2 . PHE A 1 35  ? 38.868  -10.150 -26.506 1.00 27.34 35  A 1 
ATOM 307  C CZ  . PHE A 1 35  ? 37.751  -10.955 -26.220 1.00 29.78 35  A 1 
ATOM 308  N N   . ALA A 1 36  ? 35.178  -5.760  -29.000 1.00 27.91 36  A 1 
ATOM 309  C CA  . ALA A 1 36  ? 34.032  -5.939  -29.890 1.00 34.10 36  A 1 
ATOM 310  C C   . ALA A 1 36  ? 34.410  -5.757  -31.376 1.00 33.49 36  A 1 
ATOM 311  O O   . ALA A 1 36  ? 33.966  -6.530  -32.226 1.00 32.89 36  A 1 
ATOM 312  C CB  . ALA A 1 36  ? 32.929  -4.968  -29.456 1.00 32.84 36  A 1 
ATOM 313  N N   . ASN A 1 37  ? 35.281  -4.793  -31.685 1.00 29.39 37  A 1 
ATOM 314  C CA  . ASN A 1 37  ? 35.758  -4.554  -33.051 1.00 38.00 37  A 1 
ATOM 315  C C   . ASN A 1 37  ? 36.695  -5.665  -33.561 1.00 38.28 37  A 1 
ATOM 316  O O   . ASN A 1 37  ? 36.613  -6.026  -34.734 1.00 36.65 37  A 1 
ATOM 317  C CB  . ASN A 1 37  ? 36.412  -3.163  -33.117 1.00 35.38 37  A 1 
ATOM 318  C CG  . ASN A 1 37  ? 35.407  -2.019  -33.079 1.00 31.69 37  A 1 
ATOM 319  O OD1 . ASN A 1 37  ? 34.219  -2.169  -33.307 1.00 29.76 37  A 1 
ATOM 320  N ND2 . ASN A 1 37  ? 35.856  -0.814  -32.814 1.00 34.27 37  A 1 
ATOM 321  N N   . GLU A 1 38  ? 37.523  -6.266  -32.706 1.00 26.05 38  A 1 
ATOM 322  C CA  . GLU A 1 38  ? 38.312  -7.457  -33.073 1.00 33.98 38  A 1 
ATOM 323  C C   . GLU A 1 38  ? 37.419  -8.673  -33.387 1.00 33.63 38  A 1 
ATOM 324  O O   . GLU A 1 38  ? 37.686  -9.407  -34.343 1.00 33.84 38  A 1 
ATOM 325  C CB  . GLU A 1 38  ? 39.302  -7.840  -31.951 1.00 33.55 38  A 1 
ATOM 326  C CG  . GLU A 1 38  ? 40.682  -7.167  -32.072 1.00 30.96 38  A 1 
ATOM 327  C CD  . GLU A 1 38  ? 41.724  -7.783  -31.104 1.00 29.20 38  A 1 
ATOM 328  O OE1 . GLU A 1 38  ? 42.931  -7.742  -31.435 1.00 27.02 38  A 1 
ATOM 329  O OE2 . GLU A 1 38  ? 41.341  -8.359  -30.057 1.00 33.20 38  A 1 
ATOM 330  N N   . ILE A 1 39  ? 36.342  -8.872  -32.630 1.00 25.53 39  A 1 
ATOM 331  C CA  . ILE A 1 39  ? 35.403  -9.984  -32.845 1.00 29.46 39  A 1 
ATOM 332  C C   . ILE A 1 39  ? 34.582  -9.771  -34.128 1.00 29.25 39  A 1 
ATOM 333  O O   . ILE A 1 39  ? 34.416  -10.709 -34.911 1.00 28.10 39  A 1 
ATOM 334  C CB  . ILE A 1 39  ? 34.521  -10.190 -31.588 1.00 28.98 39  A 1 
ATOM 335  C CG1 . ILE A 1 39  ? 35.399  -10.723 -30.429 1.00 27.15 39  A 1 
ATOM 336  C CG2 . ILE A 1 39  ? 33.357  -11.159 -31.861 1.00 29.55 39  A 1 
ATOM 337  C CD1 . ILE A 1 39  ? 34.682  -10.821 -29.080 1.00 30.41 39  A 1 
ATOM 338  N N   . LEU A 1 40  ? 34.127  -8.548  -34.394 1.00 29.39 40  A 1 
ATOM 339  C CA  . LEU A 1 40  ? 33.420  -8.195  -35.632 1.00 34.69 40  A 1 
ATOM 340  C C   . LEU A 1 40  ? 34.318  -8.325  -36.874 1.00 33.66 40  A 1 
ATOM 341  O O   . LEU A 1 40  ? 33.860  -8.800  -37.915 1.00 32.94 40  A 1 
ATOM 342  C CB  . LEU A 1 40  ? 32.842  -6.770  -35.484 1.00 33.89 40  A 1 
ATOM 343  C CG  . LEU A 1 40  ? 31.437  -6.768  -34.856 1.00 31.66 40  A 1 
ATOM 344  C CD1 . LEU A 1 40  ? 31.161  -5.481  -34.091 1.00 30.77 40  A 1 
ATOM 345  C CD2 . LEU A 1 40  ? 30.369  -6.917  -35.946 1.00 37.03 40  A 1 
ATOM 346  N N   . GLY A 1 41  ? 35.602  -7.978  -36.753 1.00 32.97 41  A 1 
ATOM 347  C CA  . GLY A 1 41  ? 36.593  -8.177  -37.819 1.00 38.75 41  A 1 
ATOM 348  C C   . GLY A 1 41  ? 36.815  -9.656  -38.160 1.00 38.66 41  A 1 
ATOM 349  O O   . GLY A 1 41  ? 36.827  -10.031 -39.333 1.00 37.03 41  A 1 
ATOM 350  N N   . LEU A 1 42  ? 36.893  -10.522 -37.145 1.00 27.36 42  A 1 
ATOM 351  C CA  . LEU A 1 42  ? 36.994  -11.978 -37.329 1.00 34.59 42  A 1 
ATOM 352  C C   . LEU A 1 42  ? 35.723  -12.579 -37.953 1.00 33.74 42  A 1 
ATOM 353  O O   . LEU A 1 42  ? 35.816  -13.465 -38.808 1.00 32.29 42  A 1 
ATOM 354  C CB  . LEU A 1 42  ? 37.319  -12.628 -35.970 1.00 32.74 42  A 1 
ATOM 355  C CG  . LEU A 1 42  ? 38.816  -12.560 -35.614 1.00 30.64 42  A 1 
ATOM 356  C CD1 . LEU A 1 42  ? 39.023  -12.739 -34.114 1.00 29.71 42  A 1 
ATOM 357  C CD2 . LEU A 1 42  ? 39.602  -13.663 -36.339 1.00 36.83 42  A 1 
ATOM 358  N N   . TYR A 1 43  ? 34.551  -12.058 -37.601 1.00 26.76 43  A 1 
ATOM 359  C CA  . TYR A 1 43  ? 33.264  -12.488 -38.152 1.00 30.84 43  A 1 
ATOM 360  C C   . TYR A 1 43  ? 33.129  -12.131 -39.641 1.00 29.38 43  A 1 
ATOM 361  O O   . TYR A 1 43  ? 32.723  -12.971 -40.449 1.00 27.58 43  A 1 
ATOM 362  C CB  . TYR A 1 43  ? 32.136  -11.869 -37.310 1.00 29.64 43  A 1 
ATOM 363  C CG  . TYR A 1 43  ? 30.761  -12.456 -37.586 1.00 28.03 43  A 1 
ATOM 364  C CD1 . TYR A 1 43  ? 29.860  -11.788 -38.442 1.00 27.04 43  A 1 
ATOM 365  C CD2 . TYR A 1 43  ? 30.387  -13.668 -36.978 1.00 28.40 43  A 1 
ATOM 366  C CE1 . TYR A 1 43  ? 28.585  -12.334 -38.683 1.00 27.35 43  A 1 
ATOM 367  C CE2 . TYR A 1 43  ? 29.111  -14.221 -37.221 1.00 28.29 43  A 1 
ATOM 368  C CZ  . TYR A 1 43  ? 28.208  -13.550 -38.073 1.00 29.65 43  A 1 
ATOM 369  O OH  . TYR A 1 43  ? 26.978  -14.081 -38.304 1.00 29.01 43  A 1 
ATOM 370  N N   . HIS A 1 44  ? 33.537  -10.920 -40.042 1.00 25.08 44  A 1 
ATOM 371  C CA  . HIS A 1 44  ? 33.521  -10.509 -41.449 1.00 33.02 44  A 1 
ATOM 372  C C   . HIS A 1 44  ? 34.513  -11.296 -42.316 1.00 31.98 44  A 1 
ATOM 373  O O   . HIS A 1 44  ? 34.186  -11.661 -43.447 1.00 29.96 44  A 1 
ATOM 374  C CB  . HIS A 1 44  ? 33.742  -8.989  -41.556 1.00 30.56 44  A 1 
ATOM 375  C CG  . HIS A 1 44  ? 32.435  -8.251  -41.713 1.00 27.81 44  A 1 
ATOM 376  N ND1 . HIS A 1 44  ? 31.611  -8.328  -42.807 1.00 25.17 44  A 1 
ATOM 377  C CD2 . HIS A 1 44  ? 31.835  -7.417  -40.816 1.00 26.82 44  A 1 
ATOM 378  C CE1 . HIS A 1 44  ? 30.535  -7.553  -42.575 1.00 26.37 44  A 1 
ATOM 379  N NE2 . HIS A 1 44  ? 30.623  -6.984  -41.372 1.00 26.34 44  A 1 
ATOM 380  N N   . THR A 1 45  ? 35.694  -11.622 -41.777 1.00 25.44 45  A 1 
ATOM 381  C CA  . THR A 1 45  ? 36.734  -12.348 -42.531 1.00 34.42 45  A 1 
ATOM 382  C C   . THR A 1 45  ? 36.353  -13.810 -42.790 1.00 35.07 45  A 1 
ATOM 383  O O   . THR A 1 45  ? 36.702  -14.368 -43.831 1.00 31.79 45  A 1 
ATOM 384  C CB  . THR A 1 45  ? 38.098  -12.267 -41.818 1.00 30.92 45  A 1 
ATOM 385  O OG1 . THR A 1 45  ? 38.336  -10.993 -41.265 1.00 27.59 45  A 1 
ATOM 386  C CG2 . THR A 1 45  ? 39.259  -12.511 -42.785 1.00 29.12 45  A 1 
ATOM 387  N N   . GLN A 1 46  ? 35.590  -14.439 -41.896 1.00 24.85 46  A 1 
ATOM 388  C CA  . GLN A 1 46  ? 35.123  -15.820 -42.102 1.00 32.49 46  A 1 
ATOM 389  C C   . GLN A 1 46  ? 33.848  -15.922 -42.951 1.00 30.99 46  A 1 
ATOM 390  O O   . GLN A 1 46  ? 33.672  -16.903 -43.677 1.00 28.43 46  A 1 
ATOM 391  C CB  . GLN A 1 46  ? 34.966  -16.556 -40.765 1.00 31.07 46  A 1 
ATOM 392  C CG  . GLN A 1 46  ? 36.332  -16.886 -40.139 1.00 29.28 46  A 1 
ATOM 393  C CD  . GLN A 1 46  ? 36.331  -18.165 -39.302 1.00 26.47 46  A 1 
ATOM 394  O OE1 . GLN A 1 46  ? 35.321  -18.786 -39.020 1.00 28.61 46  A 1 
ATOM 395  N NE2 . GLN A 1 46  ? 37.486  -18.645 -38.897 1.00 28.58 46  A 1 
ATOM 396  N N   . ARG A 1 47  ? 32.998  -14.903 -42.944 1.00 21.39 47  A 1 
ATOM 397  C CA  . ARG A 1 47  ? 31.767  -14.886 -43.755 1.00 27.82 47  A 1 
ATOM 398  C C   . ARG A 1 47  ? 32.044  -14.845 -45.266 1.00 27.22 47  A 1 
ATOM 399  O O   . ARG A 1 47  ? 31.249  -15.369 -46.034 1.00 26.20 47  A 1 
ATOM 400  C CB  . ARG A 1 47  ? 30.867  -13.731 -43.282 1.00 26.86 47  A 1 
ATOM 401  C CG  . ARG A 1 47  ? 29.383  -13.967 -43.607 1.00 23.55 47  A 1 
ATOM 402  C CD  . ARG A 1 47  ? 28.531  -12.819 -43.054 1.00 22.44 47  A 1 
ATOM 403  N NE  . ARG A 1 47  ? 27.089  -13.063 -43.237 1.00 21.08 47  A 1 
ATOM 404  C CZ  . ARG A 1 47  ? 26.111  -12.206 -43.003 1.00 19.89 47  A 1 
ATOM 405  N NH1 . ARG A 1 47  ? 26.336  -10.992 -42.586 1.00 17.70 47  A 1 
ATOM 406  N NH2 . ARG A 1 47  ? 24.867  -12.550 -43.188 1.00 17.92 47  A 1 
ATOM 407  N N   . GLN A 1 48  ? 33.184  -14.303 -45.679 1.00 22.01 48  A 1 
ATOM 408  C CA  . GLN A 1 48  ? 33.594  -14.301 -47.092 1.00 28.74 48  A 1 
ATOM 409  C C   . GLN A 1 48  ? 34.120  -15.659 -47.602 1.00 28.39 48  A 1 
ATOM 410  O O   . GLN A 1 48  ? 34.191  -15.855 -48.809 1.00 27.19 48  A 1 
ATOM 411  C CB  . GLN A 1 48  ? 34.619  -13.183 -47.342 1.00 27.34 48  A 1 
ATOM 412  C CG  . GLN A 1 48  ? 33.948  -11.808 -47.482 1.00 24.82 48  A 1 
ATOM 413  C CD  . GLN A 1 48  ? 34.931  -10.714 -47.906 1.00 22.61 48  A 1 
ATOM 414  O OE1 . GLN A 1 48  ? 36.138  -10.844 -47.795 1.00 22.55 48  A 1 
ATOM 415  N NE2 . GLN A 1 48  ? 34.459  -9.596  -48.403 1.00 23.71 48  A 1 
ATOM 416  N N   . ARG A 1 49  ? 34.464  -16.617 -46.727 1.00 18.56 49  A 1 
ATOM 417  C CA  . ARG A 1 49  ? 34.997  -17.930 -47.152 1.00 25.09 49  A 1 
ATOM 418  C C   . ARG A 1 49  ? 33.949  -19.034 -47.337 1.00 24.54 49  A 1 
ATOM 419  O O   . ARG A 1 49  ? 34.296  -20.071 -47.885 1.00 23.71 49  A 1 
ATOM 420  C CB  . ARG A 1 49  ? 36.145  -18.371 -46.227 1.00 24.08 49  A 1 
ATOM 421  C CG  . ARG A 1 49  ? 37.470  -17.708 -46.619 1.00 21.30 49  A 1 
ATOM 422  C CD  . ARG A 1 49  ? 38.628  -18.278 -45.791 1.00 20.32 49  A 1 
ATOM 423  N NE  . ARG A 1 49  ? 39.922  -17.688 -46.183 1.00 18.99 49  A 1 
ATOM 424  C CZ  . ARG A 1 49  ? 41.108  -18.000 -45.692 1.00 17.39 49  A 1 
ATOM 425  N NH1 . ARG A 1 49  ? 41.254  -18.909 -44.766 1.00 16.34 49  A 1 
ATOM 426  N NH2 . ARG A 1 49  ? 42.183  -17.401 -46.122 1.00 16.44 49  A 1 
ATOM 427  N N   . TYR A 1 50  ? 32.698  -18.829 -46.931 1.00 18.47 50  A 1 
ATOM 428  C CA  . TYR A 1 50  ? 31.672  -19.888 -46.940 1.00 21.95 50  A 1 
ATOM 429  C C   . TYR A 1 50  ? 30.353  -19.498 -47.632 1.00 21.04 50  A 1 
ATOM 430  O O   . TYR A 1 50  ? 29.301  -20.058 -47.341 1.00 19.84 50  A 1 
ATOM 431  C CB  . TYR A 1 50  ? 31.488  -20.455 -45.525 1.00 20.96 50  A 1 
ATOM 432  C CG  . TYR A 1 50  ? 32.630  -21.359 -45.088 1.00 18.69 50  A 1 
ATOM 433  C CD1 . TYR A 1 50  ? 32.661  -22.696 -45.537 1.00 17.70 50  A 1 
ATOM 434  C CD2 . TYR A 1 50  ? 33.650  -20.874 -44.252 1.00 17.08 50  A 1 
ATOM 435  C CE1 . TYR A 1 50  ? 33.710  -23.546 -45.143 1.00 16.82 50  A 1 
ATOM 436  C CE2 . TYR A 1 50  ? 34.702  -21.721 -43.862 1.00 17.70 50  A 1 
ATOM 437  C CZ  . TYR A 1 50  ? 34.729  -23.059 -44.303 1.00 18.28 50  A 1 
ATOM 438  O OH  . TYR A 1 50  ? 35.742  -23.880 -43.917 1.00 19.29 50  A 1 
ATOM 439  N N   . CYS A 1 51  ? 30.391  -18.573 -48.585 1.00 15.90 51  A 1 
ATOM 440  C CA  . CYS A 1 51  ? 29.272  -18.350 -49.499 1.00 19.44 51  A 1 
ATOM 441  C C   . CYS A 1 51  ? 29.470  -19.168 -50.780 1.00 19.11 51  A 1 
ATOM 442  O O   . CYS A 1 51  ? 29.831  -18.607 -51.803 1.00 18.50 51  A 1 
ATOM 443  C CB  . CYS A 1 51  ? 29.093  -16.849 -49.787 1.00 18.58 51  A 1 
ATOM 444  S SG  . CYS A 1 51  ? 28.177  -16.062 -48.444 1.00 16.17 51  A 1 
ATOM 445  N N   . PHE A 1 52  ? 29.264  -20.477 -50.737 1.00 14.17 52  A 1 
ATOM 446  C CA  . PHE A 1 52  ? 28.853  -21.290 -51.894 1.00 18.37 52  A 1 
ATOM 447  C C   . PHE A 1 52  ? 28.327  -22.652 -51.392 1.00 17.92 52  A 1 
ATOM 448  O O   . PHE A 1 52  ? 29.018  -23.370 -50.693 1.00 16.90 52  A 1 
ATOM 449  C CB  . PHE A 1 52  ? 29.988  -21.452 -52.941 1.00 17.41 52  A 1 
ATOM 450  C CG  . PHE A 1 52  ? 29.822  -20.578 -54.187 1.00 15.28 52  A 1 
ATOM 451  C CD1 . PHE A 1 52  ? 28.887  -20.917 -55.178 1.00 14.43 52  A 1 
ATOM 452  C CD2 . PHE A 1 52  ? 30.576  -19.396 -54.329 1.00 14.73 52  A 1 
ATOM 453  C CE1 . PHE A 1 52  ? 28.676  -20.061 -56.275 1.00 14.39 52  A 1 
ATOM 454  C CE2 . PHE A 1 52  ? 30.363  -18.542 -55.424 1.00 14.74 52  A 1 
ATOM 455  C CZ  . PHE A 1 52  ? 29.406  -18.869 -56.391 1.00 16.25 52  A 1 
ATOM 456  N N   . PHE A 1 53  ? 27.093  -22.974 -51.794 1.00 14.74 53  A 1 
ATOM 457  C CA  . PHE A 1 53  ? 26.355  -24.246 -51.659 1.00 18.25 53  A 1 
ATOM 458  C C   . PHE A 1 53  ? 25.617  -24.603 -50.350 1.00 17.88 53  A 1 
ATOM 459  O O   . PHE A 1 53  ? 26.186  -24.966 -49.335 1.00 16.72 53  A 1 
ATOM 460  C CB  . PHE A 1 53  ? 27.158  -25.427 -52.233 1.00 17.08 53  A 1 
ATOM 461  C CG  . PHE A 1 53  ? 27.355  -25.329 -53.733 1.00 14.71 53  A 1 
ATOM 462  C CD1 . PHE A 1 53  ? 26.309  -25.692 -54.600 1.00 13.84 53  A 1 
ATOM 463  C CD2 . PHE A 1 53  ? 28.561  -24.832 -54.263 1.00 14.37 53  A 1 
ATOM 464  C CE1 . PHE A 1 53  ? 26.461  -25.545 -55.989 1.00 13.77 53  A 1 
ATOM 465  C CE2 . PHE A 1 53  ? 28.709  -24.685 -55.655 1.00 13.87 53  A 1 
ATOM 466  C CZ  . PHE A 1 53  ? 27.658  -25.037 -56.514 1.00 15.40 53  A 1 
ATOM 467  N N   . ALA A 1 54  ? 24.283  -24.709 -50.539 1.00 17.63 54  A 1 
ATOM 468  C CA  . ALA A 1 54  ? 23.350  -25.748 -50.046 1.00 22.33 54  A 1 
ATOM 469  C C   . ALA A 1 54  ? 22.258  -25.386 -49.009 1.00 22.13 54  A 1 
ATOM 470  O O   . ALA A 1 54  ? 22.437  -24.671 -48.042 1.00 20.77 54  A 1 
ATOM 471  C CB  . ALA A 1 54  ? 24.060  -27.081 -49.765 1.00 20.97 54  A 1 
ATOM 472  N N   . LYS A 1 55  ? 21.065  -25.945 -49.284 1.00 16.80 55  A 1 
ATOM 473  C CA  . LYS A 1 55  ? 19.712  -25.676 -48.764 1.00 23.86 55  A 1 
ATOM 474  C C   . LYS A 1 55  ? 19.511  -26.039 -47.269 1.00 23.13 55  A 1 
ATOM 475  O O   . LYS A 1 55  ? 20.072  -27.020 -46.801 1.00 21.42 55  A 1 
ATOM 476  C CB  . LYS A 1 55  ? 18.726  -26.495 -49.625 1.00 22.61 55  A 1 
ATOM 477  C CG  . LYS A 1 55  ? 18.582  -26.008 -51.078 1.00 19.79 55  A 1 
ATOM 478  C CD  . LYS A 1 55  ? 17.761  -26.995 -51.920 1.00 18.88 55  A 1 
ATOM 479  C CE  . LYS A 1 55  ? 17.535  -26.458 -53.345 1.00 17.28 55  A 1 
ATOM 480  N NZ  . LYS A 1 55  ? 16.848  -27.442 -54.227 1.00 16.01 55  A 1 
ATOM 481  N N   . PRO A 1 56  ? 18.598  -25.363 -46.543 1.00 19.42 56  A 1 
ATOM 482  C CA  . PRO A 1 56  ? 18.507  -25.410 -45.074 1.00 23.59 56  A 1 
ATOM 483  C C   . PRO A 1 56  ? 17.655  -26.550 -44.482 1.00 23.68 56  A 1 
ATOM 484  O O   . PRO A 1 56  ? 17.091  -26.388 -43.405 1.00 22.14 56  A 1 
ATOM 485  C CB  . PRO A 1 56  ? 18.003  -24.012 -44.683 1.00 21.67 56  A 1 
ATOM 486  C CG  . PRO A 1 56  ? 17.063  -23.659 -45.836 1.00 20.97 56  A 1 
ATOM 487  C CD  . PRO A 1 56  ? 17.769  -24.274 -47.045 1.00 22.84 56  A 1 
ATOM 488  N N   . LYS A 1 57  ? 17.518  -27.720 -45.133 1.00 17.94 57  A 1 
ATOM 489  C CA  . LYS A 1 57  ? 16.637  -28.802 -44.622 1.00 25.59 57  A 1 
ATOM 490  C C   . LYS A 1 57  ? 17.339  -30.094 -44.165 1.00 25.49 57  A 1 
ATOM 491  O O   . LYS A 1 57  ? 16.652  -30.978 -43.666 1.00 23.92 57  A 1 
ATOM 492  C CB  . LYS A 1 57  ? 15.445  -29.043 -45.572 1.00 24.34 57  A 1 
ATOM 493  C CG  . LYS A 1 57  ? 14.165  -28.376 -45.033 1.00 21.32 57  A 1 
ATOM 494  C CD  . LYS A 1 57  ? 12.926  -28.696 -45.887 1.00 19.82 57  A 1 
ATOM 495  C CE  . LYS A 1 57  ? 11.671  -28.071 -45.267 1.00 17.09 57  A 1 
ATOM 496  N NZ  . LYS A 1 57  ? 10.430  -28.410 -46.009 1.00 16.23 57  A 1 
ATOM 497  N N   . ILE A 1 58  ? 18.665  -30.193 -44.257 1.00 18.97 58  A 1 
ATOM 498  C CA  . ILE A 1 58  ? 19.392  -31.447 -43.952 1.00 23.34 58  A 1 
ATOM 499  C C   . ILE A 1 58  ? 20.266  -31.355 -42.677 1.00 23.46 58  A 1 
ATOM 500  O O   . ILE A 1 58  ? 20.709  -32.367 -42.146 1.00 22.56 58  A 1 
ATOM 501  C CB  . ILE A 1 58  ? 20.121  -31.943 -45.234 1.00 22.25 58  A 1 
ATOM 502  C CG1 . ILE A 1 58  ? 19.075  -32.230 -46.346 1.00 19.72 58  A 1 
ATOM 503  C CG2 . ILE A 1 58  ? 20.976  -33.201 -44.997 1.00 21.00 58  A 1 
ATOM 504  C CD1 . ILE A 1 58  ? 19.649  -32.629 -47.709 1.00 19.53 58  A 1 
ATOM 505  N N   . ILE A 1 59  ? 20.458  -30.167 -42.097 1.00 20.21 59  A 1 
ATOM 506  C CA  . ILE A 1 59  ? 21.389  -29.963 -40.967 1.00 23.54 59  A 1 
ATOM 507  C C   . ILE A 1 59  ? 20.832  -30.462 -39.618 1.00 23.45 59  A 1 
ATOM 508  O O   . ILE A 1 59  ? 21.602  -30.895 -38.764 1.00 22.67 59  A 1 
ATOM 509  C CB  . ILE A 1 59  ? 21.883  -28.495 -40.957 1.00 22.64 59  A 1 
ATOM 510  C CG1 . ILE A 1 59  ? 22.661  -28.210 -42.267 1.00 20.37 59  A 1 
ATOM 511  C CG2 . ILE A 1 59  ? 22.766  -28.191 -39.734 1.00 21.68 59  A 1 
ATOM 512  C CD1 . ILE A 1 59  ? 23.114  -26.763 -42.466 1.00 21.09 59  A 1 
ATOM 513  N N   . ASN A 1 60  ? 19.504  -30.499 -39.421 1.00 21.28 60  A 1 
ATOM 514  C CA  . ASN A 1 60  ? 18.927  -30.875 -38.118 1.00 27.95 60  A 1 
ATOM 515  C C   . ASN A 1 60  ? 18.939  -32.382 -37.819 1.00 27.52 60  A 1 
ATOM 516  O O   . ASN A 1 60  ? 18.925  -32.762 -36.654 1.00 26.33 60  A 1 
ATOM 517  C CB  . ASN A 1 60  ? 17.517  -30.267 -37.970 1.00 26.61 60  A 1 
ATOM 518  C CG  . ASN A 1 60  ? 17.527  -28.889 -37.316 1.00 23.04 60  A 1 
ATOM 519  O OD1 . ASN A 1 60  ? 18.536  -28.383 -36.863 1.00 21.48 60  A 1 
ATOM 520  N ND2 . ASN A 1 60  ? 16.399  -28.230 -37.244 1.00 22.32 60  A 1 
ATOM 521  N N   . THR A 1 61  ? 18.992  -33.240 -38.824 1.00 21.12 61  A 1 
ATOM 522  C CA  . THR A 1 61  ? 18.961  -34.698 -38.602 1.00 27.08 61  A 1 
ATOM 523  C C   . THR A 1 61  ? 20.361  -35.267 -38.366 1.00 26.81 61  A 1 
ATOM 524  O O   . THR A 1 61  ? 20.535  -36.137 -37.519 1.00 25.44 61  A 1 
ATOM 525  C CB  . THR A 1 61  ? 18.243  -35.422 -39.759 1.00 25.03 61  A 1 
ATOM 526  O OG1 . THR A 1 61  ? 17.213  -34.603 -40.290 1.00 22.31 61  A 1 
ATOM 527  C CG2 . THR A 1 61  ? 17.572  -36.710 -39.301 1.00 23.76 61  A 1 
ATOM 528  N N   . PHE A 1 62  ? 21.385  -34.709 -39.015 1.00 19.30 62  A 1 
ATOM 529  C CA  . PHE A 1 62  ? 22.774  -35.163 -38.861 1.00 24.16 62  A 1 
ATOM 530  C C   . PHE A 1 62  ? 23.405  -34.762 -37.517 1.00 23.48 62  A 1 
ATOM 531  O O   . PHE A 1 62  ? 24.215  -35.505 -36.957 1.00 22.13 62  A 1 
ATOM 532  C CB  . PHE A 1 62  ? 23.605  -34.663 -40.055 1.00 23.11 62  A 1 
ATOM 533  C CG  . PHE A 1 62  ? 24.231  -35.791 -40.852 1.00 20.22 62  A 1 
ATOM 534  C CD1 . PHE A 1 62  ? 25.532  -36.230 -40.541 1.00 18.78 62  A 1 
ATOM 535  C CD2 . PHE A 1 62  ? 23.511  -36.415 -41.886 1.00 20.06 62  A 1 
ATOM 536  C CE1 . PHE A 1 62  ? 26.114  -37.291 -41.263 1.00 19.94 62  A 1 
ATOM 537  C CE2 . PHE A 1 62  ? 24.091  -37.479 -42.606 1.00 20.08 62  A 1 
ATOM 538  C CZ  . PHE A 1 62  ? 25.391  -37.914 -42.296 1.00 22.21 62  A 1 
ATOM 539  N N   . ALA A 1 63  ? 23.023  -33.619 -36.950 1.00 23.76 63  A 1 
ATOM 540  C CA  . ALA A 1 63  ? 23.531  -33.158 -35.653 1.00 27.06 63  A 1 
ATOM 541  C C   . ALA A 1 63  ? 23.010  -33.994 -34.467 1.00 26.94 63  A 1 
ATOM 542  O O   . ALA A 1 63  ? 23.714  -34.160 -33.474 1.00 26.27 63  A 1 
ATOM 543  C CB  . ALA A 1 63  ? 23.188  -31.671 -35.502 1.00 26.25 63  A 1 
ATOM 544  N N   . ILE A 1 64  ? 21.797  -34.540 -34.574 1.00 21.50 64  A 1 
ATOM 545  C CA  . ILE A 1 64  ? 21.183  -35.357 -33.515 1.00 23.63 64  A 1 
ATOM 546  C C   . ILE A 1 64  ? 21.749  -36.789 -33.519 1.00 23.49 64  A 1 
ATOM 547  O O   . ILE A 1 64  ? 22.000  -37.349 -32.449 1.00 22.31 64  A 1 
ATOM 548  C CB  . ILE A 1 64  ? 19.637  -35.279 -33.617 1.00 22.95 64  A 1 
ATOM 549  C CG1 . ILE A 1 64  ? 19.173  -33.828 -33.332 1.00 20.11 64  A 1 
ATOM 550  C CG2 . ILE A 1 64  ? 18.954  -36.255 -32.642 1.00 21.10 64  A 1 
ATOM 551  C CD1 . ILE A 1 64  ? 17.679  -33.564 -33.578 1.00 21.04 64  A 1 
ATOM 552  N N   . GLU A 1 65  ? 22.044  -37.361 -34.682 1.00 23.87 65  A 1 
ATOM 553  C CA  . GLU A 1 65  ? 22.648  -38.701 -34.760 1.00 28.10 65  A 1 
ATOM 554  C C   . GLU A 1 65  ? 24.115  -38.743 -34.299 1.00 27.43 65  A 1 
ATOM 555  O O   . GLU A 1 65  ? 24.535  -39.727 -33.683 1.00 27.33 65  A 1 
ATOM 556  C CB  . GLU A 1 65  ? 22.508  -39.275 -36.174 1.00 27.86 65  A 1 
ATOM 557  C CG  . GLU A 1 65  ? 21.124  -39.907 -36.399 1.00 24.88 65  A 1 
ATOM 558  C CD  . GLU A 1 65  ? 21.042  -40.674 -37.725 1.00 23.61 65  A 1 
ATOM 559  O OE1 . GLU A 1 65  ? 20.317  -41.698 -37.750 1.00 22.34 65  A 1 
ATOM 560  O OE2 . GLU A 1 65  ? 21.720  -40.259 -38.691 1.00 27.63 65  A 1 
ATOM 561  N N   . LEU A 1 66  ? 24.896  -37.671 -34.497 1.00 25.28 66  A 1 
ATOM 562  C CA  . LEU A 1 66  ? 26.273  -37.598 -33.988 1.00 29.28 66  A 1 
ATOM 563  C C   . LEU A 1 66  ? 26.351  -37.450 -32.457 1.00 28.78 66  A 1 
ATOM 564  O O   . LEU A 1 66  ? 27.306  -37.924 -31.844 1.00 27.58 66  A 1 
ATOM 565  C CB  . LEU A 1 66  ? 27.062  -36.477 -34.698 1.00 28.00 66  A 1 
ATOM 566  C CG  . LEU A 1 66  ? 28.174  -37.025 -35.616 1.00 24.94 66  A 1 
ATOM 567  C CD1 . LEU A 1 66  ? 27.776  -36.929 -37.084 1.00 23.64 66  A 1 
ATOM 568  C CD2 . LEU A 1 66  ? 29.479  -36.261 -35.414 1.00 27.90 66  A 1 
ATOM 569  N N   . LEU A 1 67  ? 25.345  -36.830 -31.822 1.00 25.47 67  A 1 
ATOM 570  C CA  . LEU A 1 67  ? 25.271  -36.661 -30.363 1.00 29.19 67  A 1 
ATOM 571  C C   . LEU A 1 67  ? 24.946  -37.964 -29.610 1.00 27.95 67  A 1 
ATOM 572  O O   . LEU A 1 67  ? 25.240  -38.080 -28.417 1.00 27.06 67  A 1 
ATOM 573  C CB  . LEU A 1 67  ? 24.252  -35.546 -30.050 1.00 28.19 67  A 1 
ATOM 574  C CG  . LEU A 1 67  ? 24.860  -34.135 -30.140 1.00 25.55 67  A 1 
ATOM 575  C CD1 . LEU A 1 67  ? 23.772  -33.080 -30.325 1.00 25.16 67  A 1 
ATOM 576  C CD2 . LEU A 1 67  ? 25.632  -33.792 -28.860 1.00 27.88 67  A 1 
ATOM 577  N N   . CYS A 1 68  ? 24.374  -38.959 -30.277 1.00 25.53 68  A 1 
ATOM 578  C CA  . CYS A 1 68  ? 23.949  -40.213 -29.647 1.00 29.90 68  A 1 
ATOM 579  C C   . CYS A 1 68  ? 25.012  -41.328 -29.631 1.00 29.25 68  A 1 
ATOM 580  O O   . CYS A 1 68  ? 24.830  -42.302 -28.895 1.00 27.33 68  A 1 
ATOM 581  C CB  . CYS A 1 68  ? 22.638  -40.671 -30.294 1.00 27.94 68  A 1 
ATOM 582  S SG  . CYS A 1 68  ? 21.266  -39.716 -29.581 1.00 23.69 68  A 1 
ATOM 583  N N   . LYS A 1 69  ? 26.115  -41.207 -30.378 1.00 29.69 69  A 1 
ATOM 584  C CA  . LYS A 1 69  ? 27.091  -42.306 -30.552 1.00 36.53 69  A 1 
ATOM 585  C C   . LYS A 1 69  ? 28.385  -42.214 -29.737 1.00 36.00 69  A 1 
ATOM 586  O O   . LYS A 1 69  ? 29.169  -43.154 -29.797 1.00 32.71 69  A 1 
ATOM 587  C CB  . LYS A 1 69  ? 27.348  -42.560 -32.046 1.00 33.90 69  A 1 
ATOM 588  C CG  . LYS A 1 69  ? 26.322  -43.549 -32.620 1.00 30.85 69  A 1 
ATOM 589  C CD  . LYS A 1 69  ? 26.619  -43.896 -34.085 1.00 29.27 69  A 1 
ATOM 590  C CE  . LYS A 1 69  ? 25.624  -44.948 -34.590 1.00 26.44 69  A 1 
ATOM 591  N NZ  . LYS A 1 69  ? 25.805  -45.251 -36.030 1.00 24.04 69  A 1 
ATOM 592  N N   . ASN A 1 70  ? 28.626  -41.169 -28.959 1.00 31.12 70  A 1 
ATOM 593  C CA  . ASN A 1 70  ? 29.899  -41.028 -28.246 1.00 37.28 70  A 1 
ATOM 594  C C   . ASN A 1 70  ? 29.702  -40.935 -26.721 1.00 36.26 70  A 1 
ATOM 595  O O   . ASN A 1 70  ? 29.217  -39.931 -26.193 1.00 33.92 70  A 1 
ATOM 596  C CB  . ASN A 1 70  ? 30.704  -39.867 -28.872 1.00 34.38 70  A 1 
ATOM 597  C CG  . ASN A 1 70  ? 32.156  -40.236 -29.122 1.00 29.92 70  A 1 
ATOM 598  O OD1 . ASN A 1 70  ? 32.668  -41.214 -28.627 1.00 28.48 70  A 1 
ATOM 599  N ND2 . ASN A 1 70  ? 32.864  -39.468 -29.914 1.00 29.44 70  A 1 
ATOM 600  N N   . SER A 1 71  ? 30.074  -42.001 -26.004 1.00 31.71 71  A 1 
ATOM 601  C CA  . SER A 1 71  ? 29.918  -42.130 -24.547 1.00 37.71 71  A 1 
ATOM 602  C C   . SER A 1 71  ? 30.732  -41.108 -23.745 1.00 38.35 71  A 1 
ATOM 603  O O   . SER A 1 71  ? 30.317  -40.722 -22.650 1.00 35.14 71  A 1 
ATOM 604  C CB  . SER A 1 71  ? 30.302  -43.553 -24.119 1.00 34.18 71  A 1 
ATOM 605  O OG  . SER A 1 71  ? 31.576  -43.893 -24.627 1.00 31.09 71  A 1 
ATOM 606  N N   . ASP A 1 72  ? 31.824  -40.598 -24.308 1.00 29.04 72  A 1 
ATOM 607  C CA  . ASP A 1 72  ? 32.689  -39.615 -23.648 1.00 34.42 72  A 1 
ATOM 608  C C   . ASP A 1 72  ? 32.107  -38.192 -23.655 1.00 33.93 72  A 1 
ATOM 609  O O   . ASP A 1 72  ? 32.327  -37.426 -22.715 1.00 32.47 72  A 1 
ATOM 610  C CB  . ASP A 1 72  ? 34.084  -39.677 -24.276 1.00 32.48 72  A 1 
ATOM 611  C CG  . ASP A 1 72  ? 34.797  -40.992 -23.950 1.00 27.72 72  A 1 
ATOM 612  O OD1 . ASP A 1 72  ? 34.566  -41.507 -22.830 1.00 26.33 72  A 1 
ATOM 613  O OD2 . ASP A 1 72  ? 35.533  -41.479 -24.829 1.00 25.62 72  A 1 
ATOM 614  N N   . MET A 1 73  ? 31.269  -37.828 -24.633 1.00 29.71 73  A 1 
ATOM 615  C CA  . MET A 1 73  ? 30.572  -36.533 -24.635 1.00 32.45 73  A 1 
ATOM 616  C C   . MET A 1 73  ? 29.441  -36.454 -23.605 1.00 32.97 73  A 1 
ATOM 617  O O   . MET A 1 73  ? 29.167  -35.373 -23.088 1.00 32.78 73  A 1 
ATOM 618  C CB  . MET A 1 73  ? 30.040  -36.173 -26.024 1.00 31.50 73  A 1 
ATOM 619  C CG  . MET A 1 73  ? 31.114  -35.556 -26.925 1.00 28.07 73  A 1 
ATOM 620  S SD  . MET A 1 73  ? 30.462  -34.518 -28.264 1.00 26.42 73  A 1 
ATOM 621  C CE  . MET A 1 73  ? 29.153  -35.567 -28.957 1.00 24.35 73  A 1 
ATOM 622  N N   . LYS A 1 74  ? 28.810  -37.573 -23.246 1.00 28.93 74  A 1 
ATOM 623  C CA  . LYS A 1 74  ? 27.782  -37.591 -22.190 1.00 34.56 74  A 1 
ATOM 624  C C   . LYS A 1 74  ? 28.361  -37.273 -20.808 1.00 34.06 74  A 1 
ATOM 625  O O   . LYS A 1 74  ? 27.710  -36.584 -20.029 1.00 32.80 74  A 1 
ATOM 626  C CB  . LYS A 1 74  ? 27.013  -38.923 -22.187 1.00 33.03 74  A 1 
ATOM 627  C CG  . LYS A 1 74  ? 25.996  -39.006 -23.331 1.00 29.33 74  A 1 
ATOM 628  C CD  . LYS A 1 74  ? 25.152  -40.284 -23.239 1.00 27.80 74  A 1 
ATOM 629  C CE  . LYS A 1 74  ? 24.102  -40.312 -24.355 1.00 24.00 74  A 1 
ATOM 630  N NZ  . LYS A 1 74  ? 23.257  -41.529 -24.308 1.00 23.04 74  A 1 
ATOM 631  N N   . ARG A 1 75  ? 29.584  -37.695 -20.507 1.00 28.78 75  A 1 
ATOM 632  C CA  . ARG A 1 75  ? 30.288  -37.302 -19.271 1.00 32.51 75  A 1 
ATOM 633  C C   . ARG A 1 75  ? 30.704  -35.828 -19.288 1.00 32.34 75  A 1 
ATOM 634  O O   . ARG A 1 75  ? 30.571  -35.159 -18.269 1.00 32.45 75  A 1 
ATOM 635  C CB  . ARG A 1 75  ? 31.483  -38.232 -19.008 1.00 31.45 75  A 1 
ATOM 636  C CG  . ARG A 1 75  ? 31.044  -39.540 -18.336 1.00 27.89 75  A 1 
ATOM 637  C CD  . ARG A 1 75  ? 32.254  -40.427 -18.024 1.00 26.69 75  A 1 
ATOM 638  N NE  . ARG A 1 75  ? 31.881  -41.627 -17.250 1.00 24.13 75  A 1 
ATOM 639  C CZ  . ARG A 1 75  ? 32.690  -42.612 -16.896 1.00 23.16 75  A 1 
ATOM 640  N NH1 . ARG A 1 75  ? 33.950  -42.624 -17.231 1.00 22.50 75  A 1 
ATOM 641  N NH2 . ARG A 1 75  ? 32.251  -43.612 -16.187 1.00 22.57 75  A 1 
ATOM 642  N N   . PHE A 1 76  ? 31.111  -35.293 -20.441 1.00 27.01 76  A 1 
ATOM 643  C CA  . PHE A 1 76  ? 31.492  -33.885 -20.583 1.00 31.23 76  A 1 
ATOM 644  C C   . PHE A 1 76  ? 30.312  -32.914 -20.389 1.00 30.55 76  A 1 
ATOM 645  O O   . PHE A 1 76  ? 30.475  -31.862 -19.777 1.00 29.99 76  A 1 
ATOM 646  C CB  . PHE A 1 76  ? 32.186  -33.680 -21.940 1.00 30.08 76  A 1 
ATOM 647  C CG  . PHE A 1 76  ? 33.563  -33.062 -21.815 1.00 27.62 76  A 1 
ATOM 648  C CD1 . PHE A 1 76  ? 33.719  -31.670 -21.906 1.00 25.96 76  A 1 
ATOM 649  C CD2 . PHE A 1 76  ? 34.688  -33.883 -21.603 1.00 26.66 76  A 1 
ATOM 650  C CE1 . PHE A 1 76  ? 34.998  -31.098 -21.790 1.00 25.12 76  A 1 
ATOM 651  C CE2 . PHE A 1 76  ? 35.968  -33.309 -21.484 1.00 25.62 76  A 1 
ATOM 652  C CZ  . PHE A 1 76  ? 36.122  -31.917 -21.581 1.00 26.60 76  A 1 
ATOM 653  N N   . CYS A 1 77  ? 29.110  -33.276 -20.838 1.00 28.31 77  A 1 
ATOM 654  C CA  . CYS A 1 77  ? 27.908  -32.444 -20.735 1.00 32.19 77  A 1 
ATOM 655  C C   . CYS A 1 77  ? 27.242  -32.441 -19.346 1.00 30.74 77  A 1 
ATOM 656  O O   . CYS A 1 77  ? 26.401  -31.584 -19.101 1.00 29.39 77  A 1 
ATOM 657  C CB  . CYS A 1 77  ? 26.911  -32.861 -21.821 1.00 31.64 77  A 1 
ATOM 658  S SG  . CYS A 1 77  ? 27.512  -32.322 -23.443 1.00 27.21 77  A 1 
ATOM 659  N N   . ILE A 1 78  ? 27.575  -33.372 -18.448 1.00 29.41 78  A 1 
ATOM 660  C CA  . ILE A 1 78  ? 26.949  -33.474 -17.117 1.00 34.85 78  A 1 
ATOM 661  C C   . ILE A 1 78  ? 27.861  -32.900 -16.019 1.00 34.64 78  A 1 
ATOM 662  O O   . ILE A 1 78  ? 27.382  -32.240 -15.102 1.00 33.08 78  A 1 
ATOM 663  C CB  . ILE A 1 78  ? 26.500  -34.936 -16.850 1.00 32.42 78  A 1 
ATOM 664  C CG1 . ILE A 1 78  ? 25.404  -35.345 -17.864 1.00 28.78 78  A 1 
ATOM 665  C CG2 . ILE A 1 78  ? 25.977  -35.113 -15.413 1.00 30.31 78  A 1 
ATOM 666  C CD1 . ILE A 1 78  ? 25.053  -36.839 -17.855 1.00 27.69 78  A 1 
ATOM 667  N N   . VAL A 1 79  ? 29.180  -33.073 -16.129 1.00 30.40 79  A 1 
ATOM 668  C CA  . VAL A 1 79  ? 30.124  -32.673 -15.065 1.00 35.80 79  A 1 
ATOM 669  C C   . VAL A 1 79  ? 30.444  -31.172 -15.105 1.00 35.93 79  A 1 
ATOM 670  O O   . VAL A 1 79  ? 30.552  -30.541 -14.055 1.00 34.30 79  A 1 
ATOM 671  C CB  . VAL A 1 79  ? 31.389  -33.557 -15.114 1.00 32.41 79  A 1 
ATOM 672  C CG1 . VAL A 1 79  ? 32.414  -33.180 -14.042 1.00 27.49 79  A 1 
ATOM 673  C CG2 . VAL A 1 79  ? 31.028  -35.038 -14.893 1.00 30.60 79  A 1 
ATOM 674  N N   . TYR A 1 80  ? 30.524  -30.544 -16.277 1.00 31.02 80  A 1 
ATOM 675  C CA  . TYR A 1 80  ? 30.897  -29.125 -16.384 1.00 37.18 80  A 1 
ATOM 676  C C   . TYR A 1 80  ? 29.789  -28.136 -15.989 1.00 37.06 80  A 1 
ATOM 677  O O   . TYR A 1 80  ? 30.110  -27.160 -15.305 1.00 35.27 80  A 1 
ATOM 678  C CB  . TYR A 1 80  ? 31.494  -28.823 -17.770 1.00 34.14 80  A 1 
ATOM 679  C CG  . TYR A 1 80  ? 32.978  -29.120 -17.829 1.00 29.84 80  A 1 
ATOM 680  C CD1 . TYR A 1 80  ? 33.907  -28.088 -17.573 1.00 27.69 80  A 1 
ATOM 681  C CD2 . TYR A 1 80  ? 33.435  -30.415 -18.109 1.00 27.00 80  A 1 
ATOM 682  C CE1 . TYR A 1 80  ? 35.287  -28.358 -17.613 1.00 26.16 80  A 1 
ATOM 683  C CE2 . TYR A 1 80  ? 34.814  -30.691 -18.142 1.00 27.78 80  A 1 
ATOM 684  C CZ  . TYR A 1 80  ? 35.743  -29.660 -17.903 1.00 28.48 80  A 1 
ATOM 685  O OH  . TYR A 1 80  ? 37.077  -29.924 -17.957 1.00 29.21 80  A 1 
ATOM 686  N N   . PRO A 1 81  ? 28.494  -28.350 -16.317 1.00 28.11 81  A 1 
ATOM 687  C CA  . PRO A 1 81  ? 27.427  -27.491 -15.804 1.00 32.33 81  A 1 
ATOM 688  C C   . PRO A 1 81  ? 27.309  -27.578 -14.285 1.00 32.09 81  A 1 
ATOM 689  O O   . PRO A 1 81  ? 27.128  -26.551 -13.641 1.00 31.22 81  A 1 
ATOM 690  C CB  . PRO A 1 81  ? 26.136  -27.941 -16.503 1.00 30.63 81  A 1 
ATOM 691  C CG  . PRO A 1 81  ? 26.637  -28.666 -17.746 1.00 29.93 81  A 1 
ATOM 692  C CD  . PRO A 1 81  ? 27.944  -29.292 -17.272 1.00 33.45 81  A 1 
ATOM 693  N N   . ALA A 1 82  ? 27.478  -28.764 -13.696 1.00 27.28 82  A 1 
ATOM 694  C CA  . ALA A 1 82  ? 27.445  -28.955 -12.248 1.00 33.03 82  A 1 
ATOM 695  C C   . ALA A 1 82  ? 28.611  -28.233 -11.542 1.00 32.71 82  A 1 
ATOM 696  O O   . ALA A 1 82  ? 28.407  -27.612 -10.504 1.00 32.05 82  A 1 
ATOM 697  C CB  . ALA A 1 82  ? 27.434  -30.460 -11.952 1.00 31.60 82  A 1 
ATOM 698  N N   . PHE A 1 83  ? 29.812  -28.234 -12.125 1.00 26.57 83  A 1 
ATOM 699  C CA  . PHE A 1 83  ? 30.970  -27.516 -11.583 1.00 30.71 83  A 1 
ATOM 700  C C   . PHE A 1 83  ? 30.832  -25.991 -11.737 1.00 30.45 83  A 1 
ATOM 701  O O   . PHE A 1 83  ? 31.210  -25.242 -10.838 1.00 29.95 83  A 1 
ATOM 702  C CB  . PHE A 1 83  ? 32.254  -28.044 -12.244 1.00 29.23 83  A 1 
ATOM 703  C CG  . PHE A 1 83  ? 33.399  -28.230 -11.268 1.00 26.19 83  A 1 
ATOM 704  C CD1 . PHE A 1 83  ? 34.331  -27.200 -11.050 1.00 24.03 83  A 1 
ATOM 705  C CD2 . PHE A 1 83  ? 33.526  -29.443 -10.565 1.00 25.55 83  A 1 
ATOM 706  C CE1 . PHE A 1 83  ? 35.386  -27.381 -10.138 1.00 24.47 83  A 1 
ATOM 707  C CE2 . PHE A 1 83  ? 34.581  -29.624 -9.650  1.00 26.49 83  A 1 
ATOM 708  C CZ  . PHE A 1 83  ? 35.510  -28.592 -9.440  1.00 28.59 83  A 1 
ATOM 709  N N   . PHE A 1 84  ? 30.235  -25.510 -12.834 1.00 25.11 84  A 1 
ATOM 710  C CA  . PHE A 1 84  ? 29.954  -24.089 -13.056 1.00 28.49 84  A 1 
ATOM 711  C C   . PHE A 1 84  ? 28.818  -23.586 -12.145 1.00 27.79 84  A 1 
ATOM 712  O O   . PHE A 1 84  ? 28.884  -22.473 -11.633 1.00 27.20 84  A 1 
ATOM 713  C CB  . PHE A 1 84  ? 29.649  -23.866 -14.547 1.00 27.79 84  A 1 
ATOM 714  C CG  . PHE A 1 84  ? 30.003  -22.480 -15.050 1.00 24.49 84  A 1 
ATOM 715  C CD1 . PHE A 1 84  ? 29.038  -21.460 -15.089 1.00 22.54 84  A 1 
ATOM 716  C CD2 . PHE A 1 84  ? 31.315  -22.213 -15.490 1.00 23.44 84  A 1 
ATOM 717  C CE1 . PHE A 1 84  ? 29.380  -20.181 -15.567 1.00 22.73 84  A 1 
ATOM 718  C CE2 . PHE A 1 84  ? 31.658  -20.934 -15.966 1.00 24.04 84  A 1 
ATOM 719  C CZ  . PHE A 1 84  ? 30.689  -19.917 -16.006 1.00 25.55 84  A 1 
ATOM 720  N N   . PHE A 1 85  ? 27.817  -24.422 -11.876 1.00 26.18 85  A 1 
ATOM 721  C CA  . PHE A 1 85  ? 26.741  -24.143 -10.924 1.00 29.80 85  A 1 
ATOM 722  C C   . PHE A 1 85  ? 27.259  -24.149 -9.475  1.00 28.48 85  A 1 
ATOM 723  O O   . PHE A 1 85  ? 26.908  -23.264 -8.702  1.00 27.83 85  A 1 
ATOM 724  C CB  . PHE A 1 85  ? 25.592  -25.148 -11.134 1.00 29.42 85  A 1 
ATOM 725  C CG  . PHE A 1 85  ? 24.208  -24.532 -11.087 1.00 26.31 85  A 1 
ATOM 726  C CD1 . PHE A 1 85  ? 23.454  -24.555 -9.900  1.00 24.24 85  A 1 
ATOM 727  C CD2 . PHE A 1 85  ? 23.666  -23.941 -12.244 1.00 25.98 85  A 1 
ATOM 728  C CE1 . PHE A 1 85  ? 22.166  -23.995 -9.868  1.00 25.17 85  A 1 
ATOM 729  C CE2 . PHE A 1 85  ? 22.380  -23.376 -12.215 1.00 25.93 85  A 1 
ATOM 730  C CZ  . PHE A 1 85  ? 21.627  -23.406 -11.025 1.00 28.20 85  A 1 
ATOM 731  N N   . ALA A 1 86  ? 28.159  -25.066 -9.114  1.00 27.35 86  A 1 
ATOM 732  C CA  . ALA A 1 86  ? 28.809  -25.087 -7.800  1.00 30.42 86  A 1 
ATOM 733  C C   . ALA A 1 86  ? 29.716  -23.856 -7.564  1.00 29.99 86  A 1 
ATOM 734  O O   . ALA A 1 86  ? 29.733  -23.312 -6.464  1.00 29.60 86  A 1 
ATOM 735  C CB  . ALA A 1 86  ? 29.580  -26.406 -7.657  1.00 29.04 86  A 1 
ATOM 736  N N   . LEU A 1 87  ? 30.402  -23.351 -8.593  1.00 27.13 87  A 1 
ATOM 737  C CA  . LEU A 1 87  ? 31.184  -22.107 -8.529  1.00 31.12 87  A 1 
ATOM 738  C C   . LEU A 1 87  ? 30.309  -20.849 -8.403  1.00 30.85 87  A 1 
ATOM 739  O O   . LEU A 1 87  ? 30.731  -19.889 -7.764  1.00 30.29 87  A 1 
ATOM 740  C CB  . LEU A 1 87  ? 32.115  -22.038 -9.758  1.00 29.25 87  A 1 
ATOM 741  C CG  . LEU A 1 87  ? 33.542  -22.524 -9.434  1.00 25.33 87  A 1 
ATOM 742  C CD1 . LEU A 1 87  ? 34.194  -23.175 -10.654 1.00 23.51 87  A 1 
ATOM 743  C CD2 . LEU A 1 87  ? 34.419  -21.350 -8.998  1.00 25.68 87  A 1 
ATOM 744  N N   . LEU A 1 88  ? 29.088  -20.856 -8.955  1.00 27.05 88  A 1 
ATOM 745  C CA  . LEU A 1 88  ? 28.098  -19.786 -8.785  1.00 30.47 88  A 1 
ATOM 746  C C   . LEU A 1 88  ? 27.458  -19.787 -7.388  1.00 29.55 88  A 1 
ATOM 747  O O   . LEU A 1 88  ? 27.105  -18.723 -6.894  1.00 28.29 88  A 1 
ATOM 748  C CB  . LEU A 1 88  ? 27.038  -19.909 -9.901  1.00 28.50 88  A 1 
ATOM 749  C CG  . LEU A 1 88  ? 27.391  -19.065 -11.141 1.00 24.90 88  A 1 
ATOM 750  C CD1 . LEU A 1 88  ? 26.779  -19.664 -12.404 1.00 23.05 88  A 1 
ATOM 751  C CD2 . LEU A 1 88  ? 26.862  -17.638 -10.988 1.00 24.40 88  A 1 
ATOM 752  N N   . ILE A 1 89  ? 27.352  -20.943 -6.737  1.00 27.97 89  A 1 
ATOM 753  C CA  . ILE A 1 89  ? 26.806  -21.077 -5.373  1.00 30.90 89  A 1 
ATOM 754  C C   . ILE A 1 89  ? 27.845  -20.697 -4.301  1.00 30.71 89  A 1 
ATOM 755  O O   . ILE A 1 89  ? 27.476  -20.294 -3.202  1.00 28.81 89  A 1 
ATOM 756  C CB  . ILE A 1 89  ? 26.224  -22.506 -5.189  1.00 27.65 89  A 1 
ATOM 757  C CG1 . ILE A 1 89  ? 24.986  -22.697 -6.104  1.00 24.31 89  A 1 
ATOM 758  C CG2 . ILE A 1 89  ? 25.811  -22.792 -3.734  1.00 24.98 89  A 1 
ATOM 759  C CD1 . ILE A 1 89  ? 24.552  -24.161 -6.273  1.00 21.96 89  A 1 
ATOM 760  N N   . MET A 1 90  ? 29.149  -20.764 -4.606  1.00 30.26 90  A 1 
ATOM 761  C CA  . MET A 1 90  ? 30.220  -20.385 -3.671  1.00 32.87 90  A 1 
ATOM 762  C C   . MET A 1 90  ? 30.727  -18.943 -3.842  1.00 33.00 90  A 1 
ATOM 763  O O   . MET A 1 90  ? 31.638  -18.530 -3.122  1.00 30.91 90  A 1 
ATOM 764  C CB  . MET A 1 90  ? 31.374  -21.401 -3.726  1.00 29.49 90  A 1 
ATOM 765  C CG  . MET A 1 90  ? 30.939  -22.797 -3.263  1.00 24.96 90  A 1 
ATOM 766  S SD  . MET A 1 90  ? 32.314  -23.884 -2.770  1.00 22.05 90  A 1 
ATOM 767  C CE  . MET A 1 90  ? 32.560  -23.307 -1.064  1.00 19.27 90  A 1 
ATOM 768  N N   . ALA A 1 91  ? 30.156  -18.164 -4.762  1.00 31.44 91  A 1 
ATOM 769  C CA  . ALA A 1 91  ? 30.402  -16.727 -4.788  1.00 34.40 91  A 1 
ATOM 770  C C   . ALA A 1 91  ? 29.628  -16.086 -3.620  1.00 33.51 91  A 1 
ATOM 771  O O   . ALA A 1 91  ? 28.403  -16.217 -3.580  1.00 30.85 91  A 1 
ATOM 772  C CB  . ALA A 1 91  ? 29.991  -16.162 -6.153  1.00 30.97 91  A 1 
ATOM 773  N N   . PRO A 1 92  ? 30.281  -15.408 -2.658  1.00 34.10 92  A 1 
ATOM 774  C CA  . PRO A 1 92  ? 29.556  -14.632 -1.671  1.00 36.19 92  A 1 
ATOM 775  C C   . PRO A 1 92  ? 28.681  -13.640 -2.431  1.00 36.48 92  A 1 
ATOM 776  O O   . PRO A 1 92  ? 29.155  -12.957 -3.341  1.00 34.07 92  A 1 
ATOM 777  C CB  . PRO A 1 92  ? 30.619  -13.958 -0.789  1.00 31.75 92  A 1 
ATOM 778  C CG  . PRO A 1 92  ? 31.854  -13.909 -1.683  1.00 30.76 92  A 1 
ATOM 779  C CD  . PRO A 1 92  ? 31.710  -15.137 -2.582  1.00 33.15 92  A 1 
ATOM 780  N N   . GLY A 1 93  ? 27.386  -13.604 -2.107  1.00 34.44 93  A 1 
ATOM 781  C CA  . GLY A 1 93  ? 26.430  -12.665 -2.674  1.00 36.74 93  A 1 
ATOM 782  C C   . GLY A 1 93  ? 26.817  -11.235 -2.305  1.00 36.87 93  A 1 
ATOM 783  O O   . GLY A 1 93  ? 26.301  -10.684 -1.343  1.00 33.81 93  A 1 
ATOM 784  N N   . ASN A 1 94  ? 27.757  -10.668 -3.038  1.00 42.54 94  A 1 
ATOM 785  C CA  . ASN A 1 94  ? 28.055  -9.254  -2.980  1.00 45.77 94  A 1 
ATOM 786  C C   . ASN A 1 94  ? 26.847  -8.540  -3.584  1.00 44.92 94  A 1 
ATOM 787  O O   . ASN A 1 94  ? 26.721  -8.454  -4.804  1.00 41.72 94  A 1 
ATOM 788  C CB  . ASN A 1 94  ? 29.372  -8.954  -3.717  1.00 41.27 94  A 1 
ATOM 789  C CG  . ASN A 1 94  ? 30.602  -9.391  -2.945  1.00 36.22 94  A 1 
ATOM 790  O OD1 . ASN A 1 94  ? 30.660  -9.357  -1.727  1.00 33.77 94  A 1 
ATOM 791  N ND2 . ASN A 1 94  ? 31.651  -9.790  -3.619  1.00 32.37 94  A 1 
ATOM 792  N N   . GLY A 1 95  ? 25.945  -8.064  -2.724  1.00 44.86 95  A 1 
ATOM 793  C CA  . GLY A 1 95  ? 24.962  -7.069  -3.115  1.00 46.67 95  A 1 
ATOM 794  C C   . GLY A 1 95  ? 25.702  -5.927  -3.803  1.00 47.32 95  A 1 
ATOM 795  O O   . GLY A 1 95  ? 26.609  -5.329  -3.219  1.00 43.36 95  A 1 
ATOM 796  N N   . PHE A 1 96  ? 25.407  -5.687  -5.080  1.00 54.67 96  A 1 
ATOM 797  C CA  . PHE A 1 96  ? 26.094  -4.658  -5.849  1.00 58.16 96  A 1 
ATOM 798  C C   . PHE A 1 96  ? 25.718  -3.290  -5.276  1.00 59.03 96  A 1 
ATOM 799  O O   . PHE A 1 96  ? 24.613  -2.795  -5.495  1.00 53.63 96  A 1 
ATOM 800  C CB  . PHE A 1 96  ? 25.764  -4.787  -7.342  1.00 52.32 96  A 1 
ATOM 801  C CG  . PHE A 1 96  ? 26.418  -5.972  -8.030  1.00 48.53 96  A 1 
ATOM 802  C CD1 . PHE A 1 96  ? 27.737  -5.872  -8.515  1.00 46.85 96  A 1 
ATOM 803  C CD2 . PHE A 1 96  ? 25.712  -7.179  -8.194  1.00 45.05 96  A 1 
ATOM 804  C CE1 . PHE A 1 96  ? 28.343  -6.972  -9.156  1.00 39.91 96  A 1 
ATOM 805  C CE2 . PHE A 1 96  ? 26.319  -8.279  -8.831  1.00 41.67 96  A 1 
ATOM 806  C CZ  . PHE A 1 96  ? 27.635  -8.175  -9.315  1.00 43.68 96  A 1 
ATOM 807  N N   . ALA A 1 97  ? 26.630  -2.672  -4.520  1.00 66.29 97  A 1 
ATOM 808  C CA  . ALA A 1 97  ? 26.494  -1.284  -4.109  1.00 70.29 97  A 1 
ATOM 809  C C   . ALA A 1 97  ? 26.535  -0.378  -5.348  1.00 70.91 97  A 1 
ATOM 810  O O   . ALA A 1 97  ? 27.367  -0.567  -6.241  1.00 66.30 97  A 1 
ATOM 811  C CB  . ALA A 1 97  ? 27.589  -0.935  -3.094  1.00 65.85 97  A 1 
ATOM 812  N N   . GLN A 1 98  ? 25.663  0.620   -5.383  1.00 71.06 98  A 1 
ATOM 813  C CA  . GLN A 1 98  ? 25.680  1.655   -6.417  1.00 75.22 98  A 1 
ATOM 814  C C   . GLN A 1 98  ? 26.992  2.457   -6.309  1.00 77.70 98  A 1 
ATOM 815  O O   . GLN A 1 98  ? 27.374  2.893   -5.224  1.00 72.00 98  A 1 
ATOM 816  C CB  . GLN A 1 98  ? 24.426  2.529   -6.249  1.00 70.46 98  A 1 
ATOM 817  C CG  . GLN A 1 98  ? 24.244  3.582   -7.349  1.00 69.65 98  A 1 
ATOM 818  C CD  . GLN A 1 98  ? 23.936  2.994   -8.721  1.00 65.03 98  A 1 
ATOM 819  O OE1 . GLN A 1 98  ? 23.488  1.870   -8.878  1.00 61.58 98  A 1 
ATOM 820  N NE2 . GLN A 1 98  ? 24.170  3.733   -9.775  1.00 55.24 98  A 1 
ATOM 821  N N   . GLN A 1 99  ? 27.695  2.640   -7.428  1.00 76.42 99  A 1 
ATOM 822  C CA  . GLN A 1 99  ? 29.074  3.175   -7.465  1.00 81.80 99  A 1 
ATOM 823  C C   . GLN A 1 99  ? 29.152  4.683   -7.774  1.00 85.82 99  A 1 
ATOM 824  O O   . GLN A 1 99  ? 30.088  5.140   -8.429  1.00 79.24 99  A 1 
ATOM 825  C CB  . GLN A 1 99  ? 29.932  2.342   -8.445  1.00 75.78 99  A 1 
ATOM 826  C CG  . GLN A 1 99  ? 30.113  0.868   -8.025  1.00 70.43 99  A 1 
ATOM 827  C CD  . GLN A 1 99  ? 30.935  0.681   -6.750  1.00 63.98 99  A 1 
ATOM 828  O OE1 . GLN A 1 99  ? 31.817  1.449   -6.401  1.00 56.92 99  A 1 
ATOM 829  N NE2 . GLN A 1 99  ? 30.686  -0.373  -6.003  1.00 54.97 99  A 1 
ATOM 830  N N   . GLY A 1 100 ? 28.168  5.468   -7.326  1.00 83.39 100 A 1 
ATOM 831  C CA  . GLY A 1 100 ? 28.209  6.925   -7.486  1.00 86.46 100 A 1 
ATOM 832  C C   . GLY A 1 100 ? 29.293  7.602   -6.631  1.00 88.55 100 A 1 
ATOM 833  O O   . GLY A 1 100 ? 29.860  7.010   -5.707  1.00 84.65 100 A 1 
ATOM 834  N N   . SER A 1 101 ? 29.592  8.869   -6.919  1.00 87.47 101 A 1 
ATOM 835  C CA  . SER A 1 101 ? 30.619  9.646   -6.203  1.00 90.59 101 A 1 
ATOM 836  C C   . SER A 1 101 ? 30.068  10.453  -5.020  1.00 92.50 101 A 1 
ATOM 837  O O   . SER A 1 101 ? 30.821  10.785  -4.103  1.00 89.04 101 A 1 
ATOM 838  C CB  . SER A 1 101 ? 31.340  10.572  -7.187  1.00 86.66 101 A 1 
ATOM 839  O OG  . SER A 1 101 ? 30.429  11.471  -7.790  1.00 80.99 101 A 1 
ATOM 840  N N   . LYS A 1 102 ? 28.759  10.761  -5.021  1.00 93.36 102 A 1 
ATOM 841  C CA  . LYS A 1 102 ? 28.100  11.545  -3.969  1.00 94.70 102 A 1 
ATOM 842  C C   . LYS A 1 102 ? 27.737  10.671  -2.771  1.00 95.04 102 A 1 
ATOM 843  O O   . LYS A 1 102 ? 27.313  9.525   -2.910  1.00 93.91 102 A 1 
ATOM 844  C CB  . LYS A 1 102 ? 26.868  12.273  -4.520  1.00 94.40 102 A 1 
ATOM 845  C CG  . LYS A 1 102 ? 27.231  13.357  -5.546  1.00 92.67 102 A 1 
ATOM 846  C CD  . LYS A 1 102 ? 25.965  14.056  -6.047  1.00 91.56 102 A 1 
ATOM 847  C CE  . LYS A 1 102 ? 26.320  15.175  -7.026  1.00 87.18 102 A 1 
ATOM 848  N NZ  . LYS A 1 102 ? 25.096  15.767  -7.617  1.00 81.19 102 A 1 
ATOM 849  N N   . ARG A 1 103 ? 27.870  11.244  -1.570  1.00 96.82 103 A 1 
ATOM 850  C CA  . ARG A 1 103 ? 27.408  10.639  -0.315  1.00 96.92 103 A 1 
ATOM 851  C C   . ARG A 1 103 ? 26.025  11.188  0.032   1.00 97.17 103 A 1 
ATOM 852  O O   . ARG A 1 103 ? 25.815  12.387  -0.088  1.00 95.70 103 A 1 
ATOM 853  C CB  . ARG A 1 103 ? 28.438  10.911  0.790   1.00 95.47 103 A 1 
ATOM 854  C CG  . ARG A 1 103 ? 28.047  10.291  2.143   1.00 89.02 103 A 1 
ATOM 855  C CD  . ARG A 1 103 ? 29.117  10.571  3.197   1.00 86.39 103 A 1 
ATOM 856  N NE  . ARG A 1 103 ? 28.702  10.092  4.533   1.00 77.70 103 A 1 
ATOM 857  C CZ  . ARG A 1 103 ? 29.331  10.304  5.678   1.00 71.67 103 A 1 
ATOM 858  N NH1 . ARG A 1 103 ? 30.460  10.946  5.741   1.00 64.20 103 A 1 
ATOM 859  N NH2 . ARG A 1 103 ? 28.827  9.870   6.798   1.00 61.89 103 A 1 
ATOM 860  N N   . ILE A 1 104 ? 25.130  10.326  0.503   1.00 96.98 104 A 1 
ATOM 861  C CA  . ILE A 1 104 ? 23.796  10.721  0.978   1.00 97.16 104 A 1 
ATOM 862  C C   . ILE A 1 104 ? 23.931  11.562  2.250   1.00 97.25 104 A 1 
ATOM 863  O O   . ILE A 1 104 ? 24.596  11.156  3.207   1.00 96.66 104 A 1 
ATOM 864  C CB  . ILE A 1 104 ? 22.914  9.474   1.192   1.00 96.80 104 A 1 
ATOM 865  C CG1 . ILE A 1 104 ? 22.667  8.783   -0.168  1.00 95.20 104 A 1 
ATOM 866  C CG2 . ILE A 1 104 ? 21.581  9.834   1.872   1.00 95.54 104 A 1 
ATOM 867  C CD1 . ILE A 1 104 ? 22.002  7.415   -0.052  1.00 91.15 104 A 1 
ATOM 868  N N   . SER A 1 105 ? 23.277  12.721  2.262   1.00 97.37 105 A 1 
ATOM 869  C CA  . SER A 1 105 ? 23.226  13.646  3.396   1.00 97.33 105 A 1 
ATOM 870  C C   . SER A 1 105 ? 21.866  13.609  4.103   1.00 97.47 105 A 1 
ATOM 871  O O   . SER A 1 105 ? 20.840  13.269  3.510   1.00 97.20 105 A 1 
ATOM 872  C CB  . SER A 1 105 ? 23.568  15.063  2.927   1.00 96.97 105 A 1 
ATOM 873  O OG  . SER A 1 105 ? 22.557  15.575  2.094   1.00 95.14 105 A 1 
ATOM 874  N N   . LEU A 1 106 ? 21.843  13.992  5.380   1.00 97.06 106 A 1 
ATOM 875  C CA  . LEU A 1 106 ? 20.598  14.053  6.152   1.00 97.36 106 A 1 
ATOM 876  C C   . LEU A 1 106 ? 19.569  15.044  5.568   1.00 97.26 106 A 1 
ATOM 877  O O   . LEU A 1 106 ? 18.404  14.661  5.447   1.00 97.04 106 A 1 
ATOM 878  C CB  . LEU A 1 106 ? 20.924  14.337  7.632   1.00 97.35 106 A 1 
ATOM 879  C CG  . LEU A 1 106 ? 19.697  14.305  8.559   1.00 96.96 106 A 1 
ATOM 880  C CD1 . LEU A 1 106 ? 19.062  12.909  8.602   1.00 96.06 106 A 1 
ATOM 881  C CD2 . LEU A 1 106 ? 20.115  14.681  9.976   1.00 95.92 106 A 1 
ATOM 882  N N   . PRO A 1 107 ? 19.954  16.266  5.136   1.00 97.37 107 A 1 
ATOM 883  C CA  . PRO A 1 107 ? 19.017  17.180  4.486   1.00 97.12 107 A 1 
ATOM 884  C C   . PRO A 1 107 ? 18.354  16.600  3.232   1.00 96.90 107 A 1 
ATOM 885  O O   . PRO A 1 107 ? 17.173  16.838  3.007   1.00 96.31 107 A 1 
ATOM 886  C CB  . PRO A 1 107 ? 19.827  18.434  4.146   1.00 96.83 107 A 1 
ATOM 887  C CG  . PRO A 1 107 ? 20.931  18.434  5.196   1.00 95.53 107 A 1 
ATOM 888  C CD  . PRO A 1 107 ? 21.226  16.949  5.364   1.00 97.07 107 A 1 
ATOM 889  N N   . GLU A 1 108 ? 19.079  15.823  2.432   1.00 96.99 108 A 1 
ATOM 890  C CA  . GLU A 1 108 ? 18.498  15.196  1.239   1.00 96.92 108 A 1 
ATOM 891  C C   . GLU A 1 108 ? 17.427  14.159  1.593   1.00 96.84 108 A 1 
ATOM 892  O O   . GLU A 1 108 ? 16.394  14.112  0.926   1.00 96.08 108 A 1 
ATOM 893  C CB  . GLU A 1 108 ? 19.600  14.539  0.405   1.00 96.84 108 A 1 
ATOM 894  C CG  . GLU A 1 108 ? 20.447  15.578  -0.344  1.00 95.71 108 A 1 
ATOM 895  C CD  . GLU A 1 108 ? 21.721  14.944  -0.902  1.00 95.60 108 A 1 
ATOM 896  O OE1 . GLU A 1 108 ? 21.982  15.112  -2.110  1.00 90.39 108 A 1 
ATOM 897  O OE2 . GLU A 1 108 ? 22.448  14.306  -0.099  1.00 91.61 108 A 1 
ATOM 898  N N   . ILE A 1 109 ? 17.641  13.382  2.656   1.00 96.95 109 A 1 
ATOM 899  C CA  . ILE A 1 109 ? 16.633  12.437  3.153   1.00 96.75 109 A 1 
ATOM 900  C C   . ILE A 1 109 ? 15.413  13.187  3.692   1.00 96.42 109 A 1 
ATOM 901  O O   . ILE A 1 109 ? 14.292  12.952  3.244   1.00 95.66 109 A 1 
ATOM 902  C CB  . ILE A 1 109 ? 17.250  11.498  4.211   1.00 96.75 109 A 1 
ATOM 903  C CG1 . ILE A 1 109 ? 18.342  10.580  3.609   1.00 95.62 109 A 1 
ATOM 904  C CG2 . ILE A 1 109 ? 16.176  10.660  4.924   1.00 96.10 109 A 1 
ATOM 905  C CD1 . ILE A 1 109 ? 17.868  9.588   2.540   1.00 93.39 109 A 1 
ATOM 906  N N   . VAL A 1 110 ? 15.621  14.119  4.614   1.00 96.59 110 A 1 
ATOM 907  C CA  . VAL A 1 110 ? 14.528  14.827  5.301   1.00 96.09 110 A 1 
ATOM 908  C C   . VAL A 1 110 ? 13.699  15.678  4.336   1.00 95.28 110 A 1 
ATOM 909  O O   . VAL A 1 110 ? 12.474  15.727  4.462   1.00 94.08 110 A 1 
ATOM 910  C CB  . VAL A 1 110 ? 15.088  15.677  6.455   1.00 95.94 110 A 1 
ATOM 911  C CG1 . VAL A 1 110 ? 14.018  16.553  7.111   1.00 94.17 110 A 1 
ATOM 912  C CG2 . VAL A 1 110 ? 15.670  14.777  7.557   1.00 94.50 110 A 1 
ATOM 913  N N   . ASN A 1 111 ? 14.334  16.297  3.346   1.00 96.31 111 A 1 
ATOM 914  C CA  . ASN A 1 111 ? 13.656  17.104  2.327   1.00 95.62 111 A 1 
ATOM 915  C C   . ASN A 1 111 ? 13.083  16.263  1.173   1.00 95.41 111 A 1 
ATOM 916  O O   . ASN A 1 111 ? 12.572  16.821  0.202   1.00 94.24 111 A 1 
ATOM 917  C CB  . ASN A 1 111 ? 14.609  18.204  1.830   1.00 95.21 111 A 1 
ATOM 918  C CG  . ASN A 1 111 ? 15.025  19.176  2.923   1.00 93.85 111 A 1 
ATOM 919  O OD1 . ASN A 1 111 ? 14.323  19.432  3.887   1.00 89.46 111 A 1 
ATOM 920  N ND2 . ASN A 1 111 ? 16.184  19.773  2.801   1.00 88.79 111 A 1 
ATOM 921  N N   . GLY A 1 112 ? 13.176  14.936  1.246   1.00 95.01 112 A 1 
ATOM 922  C CA  . GLY A 1 112 ? 12.569  14.044  0.257   1.00 95.16 112 A 1 
ATOM 923  C C   . GLY A 1 112 ? 13.272  14.029  -1.102  1.00 96.02 112 A 1 
ATOM 924  O O   . GLY A 1 112 ? 12.635  13.739  -2.114  1.00 95.42 112 A 1 
ATOM 925  N N   . ALA A 1 113 ? 14.571  14.319  -1.158  1.00 96.01 113 A 1 
ATOM 926  C CA  . ALA A 1 113 ? 15.332  14.370  -2.411  1.00 96.48 113 A 1 
ATOM 927  C C   . ALA A 1 113 ? 15.345  13.040  -3.186  1.00 97.06 113 A 1 
ATOM 928  O O   . ALA A 1 113 ? 15.567  13.048  -4.402  1.00 96.27 113 A 1 
ATOM 929  C CB  . ALA A 1 113 ? 16.761  14.816  -2.078  1.00 95.98 113 A 1 
ATOM 930  N N   . PHE A 1 114 ? 15.106  11.921  -2.499  1.00 97.03 114 A 1 
ATOM 931  C CA  . PHE A 1 114 ? 15.033  10.565  -3.060  1.00 97.06 114 A 1 
ATOM 932  C C   . PHE A 1 114 ? 13.621  9.977   -3.032  1.00 97.07 114 A 1 
ATOM 933  O O   . PHE A 1 114 ? 13.441  8.780   -3.266  1.00 95.92 114 A 1 
ATOM 934  C CB  . PHE A 1 114 ? 16.024  9.663   -2.321  1.00 96.81 114 A 1 
ATOM 935  C CG  . PHE A 1 114 ? 17.428  10.213  -2.264  1.00 96.98 114 A 1 
ATOM 936  C CD1 . PHE A 1 114 ? 18.197  10.315  -3.437  1.00 95.93 114 A 1 
ATOM 937  C CD2 . PHE A 1 114 ? 17.958  10.646  -1.037  1.00 96.13 114 A 1 
ATOM 938  C CE1 . PHE A 1 114 ? 19.495  10.843  -3.380  1.00 95.41 114 A 1 
ATOM 939  C CE2 . PHE A 1 114 ? 19.257  11.172  -0.981  1.00 95.51 114 A 1 
ATOM 940  C CZ  . PHE A 1 114 ? 20.028  11.270  -2.150  1.00 95.71 114 A 1 
ATOM 941  N N   . ARG A 1 115 ? 12.615  10.806  -2.738  1.00 96.63 115 A 1 
ATOM 942  C CA  . ARG A 1 115 ? 11.223  10.371  -2.752  1.00 96.43 115 A 1 
ATOM 943  C C   . ARG A 1 115 ? 10.821  10.010  -4.176  1.00 96.97 115 A 1 
ATOM 944  O O   . ARG A 1 115 ? 10.971  10.812  -5.095  1.00 96.57 115 A 1 
ATOM 945  C CB  . ARG A 1 115 ? 10.336  11.463  -2.144  1.00 95.07 115 A 1 
ATOM 946  C CG  . ARG A 1 115 ? 8.899   10.973  -1.951  1.00 83.61 115 A 1 
ATOM 947  C CD  . ARG A 1 115 ? 8.069   12.038  -1.238  1.00 79.90 115 A 1 
ATOM 948  N NE  . ARG A 1 115 ? 6.690   11.575  -1.006  1.00 68.94 115 A 1 
ATOM 949  C CZ  . ARG A 1 115 ? 5.746   12.228  -0.354  1.00 60.22 115 A 1 
ATOM 950  N NH1 . ARG A 1 115 ? 5.960   13.407  0.164   1.00 55.13 115 A 1 
ATOM 951  N NH2 . ARG A 1 115 ? 4.563   11.701  -0.213  1.00 51.30 115 A 1 
ATOM 952  N N   . GLN A 1 116 ? 10.315  8.796   -4.345  1.00 96.67 116 A 1 
ATOM 953  C CA  . GLN A 1 116 ? 9.761   8.361   -5.616  1.00 96.66 116 A 1 
ATOM 954  C C   . GLN A 1 116 ? 8.397   9.016   -5.859  1.00 96.60 116 A 1 
ATOM 955  O O   . GLN A 1 116 ? 7.597   9.171   -4.929  1.00 95.20 116 A 1 
ATOM 956  C CB  . GLN A 1 116 ? 9.696   6.830   -5.674  1.00 95.00 116 A 1 
ATOM 957  C CG  . GLN A 1 116 ? 8.794   6.206   -4.598  1.00 93.26 116 A 1 
ATOM 958  C CD  . GLN A 1 116 ? 8.805   4.684   -4.629  1.00 95.28 116 A 1 
ATOM 959  O OE1 . GLN A 1 116 ? 8.964   4.055   -5.664  1.00 90.14 116 A 1 
ATOM 960  N NE2 . GLN A 1 116 ? 8.629   4.030   -3.504  1.00 89.65 116 A 1 
ATOM 961  N N   . GLU A 1 117 ? 8.121   9.346   -7.110  1.00 95.22 117 A 1 
ATOM 962  C CA  . GLU A 1 117 ? 6.784   9.732   -7.534  1.00 94.86 117 A 1 
ATOM 963  C C   . GLU A 1 117 ? 5.928   8.473   -7.673  1.00 95.22 117 A 1 
ATOM 964  O O   . GLU A 1 117 ? 6.236   7.577   -8.468  1.00 93.41 117 A 1 
ATOM 965  C CB  . GLU A 1 117 ? 6.852   10.552  -8.831  1.00 93.70 117 A 1 
ATOM 966  C CG  . GLU A 1 117 ? 5.485   11.098  -9.262  1.00 82.37 117 A 1 
ATOM 967  C CD  . GLU A 1 117 ? 4.844   11.893  -8.122  1.00 78.48 117 A 1 
ATOM 968  O OE1 . GLU A 1 117 ? 3.972   11.299  -7.438  1.00 68.40 117 A 1 
ATOM 969  O OE2 . GLU A 1 117 ? 5.298   13.026  -7.867  1.00 68.56 117 A 1 
ATOM 970  N N   . THR A 1 118 ? 4.895   8.380   -6.857  1.00 94.44 118 A 1 
ATOM 971  C CA  . THR A 1 118 ? 3.967   7.239   -6.799  1.00 93.01 118 A 1 
ATOM 972  C C   . THR A 1 118 ? 2.583   7.588   -7.321  1.00 92.32 118 A 1 
ATOM 973  O O   . THR A 1 118 ? 1.706   6.727   -7.358  1.00 89.99 118 A 1 
ATOM 974  C CB  . THR A 1 118 ? 3.868   6.662   -5.381  1.00 92.86 118 A 1 
ATOM 975  O OG1 . THR A 1 118 ? 3.494   7.652   -4.453  1.00 91.61 118 A 1 
ATOM 976  C CG2 . THR A 1 118 ? 5.195   6.077   -4.906  1.00 89.66 118 A 1 
ATOM 977  N N   . TYR A 1 119 ? 2.390   8.833   -7.729  1.00 92.64 119 A 1 
ATOM 978  C CA  . TYR A 1 119 ? 1.157   9.334   -8.295  1.00 91.58 119 A 1 
ATOM 979  C C   . TYR A 1 119 ? 1.344   9.600   -9.790  1.00 91.80 119 A 1 
ATOM 980  O O   . TYR A 1 119 ? 2.268   10.296  -10.208 1.00 90.11 119 A 1 
ATOM 981  C CB  . TYR A 1 119 ? 0.740   10.591  -7.530  1.00 89.37 119 A 1 
ATOM 982  C CG  . TYR A 1 119 ? -0.608  11.140  -7.939  1.00 84.89 119 A 1 
ATOM 983  C CD1 . TYR A 1 119 ? -0.700  12.415  -8.534  1.00 79.56 119 A 1 
ATOM 984  C CD2 . TYR A 1 119 ? -1.773  10.385  -7.706  1.00 77.46 119 A 1 
ATOM 985  C CE1 . TYR A 1 119 ? -1.957  12.937  -8.884  1.00 72.36 119 A 1 
ATOM 986  C CE2 . TYR A 1 119 ? -3.032  10.904  -8.063  1.00 73.16 119 A 1 
ATOM 987  C CZ  . TYR A 1 119 ? -3.127  12.183  -8.649  1.00 73.05 119 A 1 
ATOM 988  O OH  . TYR A 1 119 ? -4.341  12.689  -8.987  1.00 72.41 119 A 1 
ATOM 989  N N   . ALA A 1 120 ? 0.469   9.014   -10.605 1.00 89.36 120 A 1 
ATOM 990  C CA  . ALA A 1 120 ? 0.517   9.164   -12.063 1.00 88.17 120 A 1 
ATOM 991  C C   . ALA A 1 120 ? -0.561  10.116  -12.606 1.00 88.18 120 A 1 
ATOM 992  O O   . ALA A 1 120 ? -0.924  10.044  -13.783 1.00 80.05 120 A 1 
ATOM 993  C CB  . ALA A 1 120 ? 0.457   7.778   -12.692 1.00 85.48 120 A 1 
ATOM 994  N N   . GLY A 1 121 ? -1.095  10.972  -11.755 1.00 88.32 121 A 1 
ATOM 995  C CA  . GLY A 1 121 ? -2.290  11.758  -12.037 1.00 88.56 121 A 1 
ATOM 996  C C   . GLY A 1 121 ? -3.576  11.033  -11.633 1.00 90.55 121 A 1 
ATOM 997  O O   . GLY A 1 121 ? -3.610  9.824   -11.388 1.00 87.95 121 A 1 
ATOM 998  N N   . GLU A 1 122 ? -4.638  11.801  -11.545 1.00 89.45 122 A 1 
ATOM 999  C CA  . GLU A 1 122 ? -5.975  11.300  -11.249 1.00 91.18 122 A 1 
ATOM 1000 C C   . GLU A 1 122 ? -6.519  10.480  -12.424 1.00 92.87 122 A 1 
ATOM 1001 O O   . GLU A 1 122 ? -6.351  10.853  -13.583 1.00 90.55 122 A 1 
ATOM 1002 C CB  . GLU A 1 122 ? -6.867  12.495  -10.926 1.00 87.52 122 A 1 
ATOM 1003 C CG  . GLU A 1 122 ? -8.286  12.079  -10.552 1.00 82.78 122 A 1 
ATOM 1004 C CD  . GLU A 1 122 ? -9.109  13.280  -10.098 1.00 83.25 122 A 1 
ATOM 1005 O OE1 . GLU A 1 122 ? -9.742  13.154  -9.031  1.00 74.17 122 A 1 
ATOM 1006 O OE2 . GLU A 1 122 ? -9.121  14.299  -10.813 1.00 77.84 122 A 1 
ATOM 1007 N N   . MET A 1 123 ? -7.167  9.357   -12.127 1.00 93.44 123 A 1 
ATOM 1008 C CA  . MET A 1 123 ? -7.837  8.510   -13.117 1.00 94.96 123 A 1 
ATOM 1009 C C   . MET A 1 123 ? -9.119  7.928   -12.510 1.00 95.38 123 A 1 
ATOM 1010 O O   . MET A 1 123 ? -9.141  6.785   -12.046 1.00 93.34 123 A 1 
ATOM 1011 C CB  . MET A 1 123 ? -6.903  7.397   -13.632 1.00 93.91 123 A 1 
ATOM 1012 C CG  . MET A 1 123 ? -5.685  7.907   -14.405 1.00 91.45 123 A 1 
ATOM 1013 S SD  . MET A 1 123 ? -4.699  6.608   -15.217 1.00 91.43 123 A 1 
ATOM 1014 C CE  . MET A 1 123 ? -5.801  6.177   -16.582 1.00 83.37 123 A 1 
ATOM 1015 N N   . ARG A 1 124 ? -10.205 8.694   -12.507 1.00 95.89 124 A 1 
ATOM 1016 C CA  . ARG A 1 124 ? -11.522 8.232   -12.035 1.00 95.98 124 A 1 
ATOM 1017 C C   . ARG A 1 124 ? -12.264 7.555   -13.179 1.00 96.42 124 A 1 
ATOM 1018 O O   . ARG A 1 124 ? -12.691 8.223   -14.116 1.00 95.70 124 A 1 
ATOM 1019 C CB  . ARG A 1 124 ? -12.340 9.389   -11.453 1.00 95.40 124 A 1 
ATOM 1020 C CG  . ARG A 1 124 ? -11.646 10.049  -10.259 1.00 93.59 124 A 1 
ATOM 1021 C CD  . ARG A 1 124 ? -12.563 11.093  -9.613  1.00 92.47 124 A 1 
ATOM 1022 N NE  . ARG A 1 124 ? -11.840 11.838  -8.574  1.00 90.84 124 A 1 
ATOM 1023 C CZ  . ARG A 1 124 ? -12.324 12.742  -7.749  1.00 90.31 124 A 1 
ATOM 1024 N NH1 . ARG A 1 124 ? -13.576 13.068  -7.700  1.00 85.24 124 A 1 
ATOM 1025 N NH2 . ARG A 1 124 ? -11.528 13.362  -6.949  1.00 84.16 124 A 1 
ATOM 1026 N N   . SER A 1 125 ? -12.405 6.233   -13.110 1.00 96.27 125 A 1 
ATOM 1027 C CA  . SER A 1 125 ? -13.071 5.469   -14.169 1.00 96.38 125 A 1 
ATOM 1028 C C   . SER A 1 125 ? -14.529 5.890   -14.332 1.00 96.22 125 A 1 
ATOM 1029 O O   . SER A 1 125 ? -15.262 5.991   -13.350 1.00 95.10 125 A 1 
ATOM 1030 C CB  . SER A 1 125 ? -12.995 3.969   -13.892 1.00 95.71 125 A 1 
ATOM 1031 O OG  . SER A 1 125 ? -13.421 3.259   -15.041 1.00 92.09 125 A 1 
ATOM 1032 N N   . LEU A 1 126 ? -14.958 6.082   -15.569 1.00 96.24 126 A 1 
ATOM 1033 C CA  . LEU A 1 126 ? -16.368 6.268   -15.904 1.00 96.33 126 A 1 
ATOM 1034 C C   . LEU A 1 126 ? -17.085 4.909   -16.025 1.00 96.11 126 A 1 
ATOM 1035 O O   . LEU A 1 126 ? -16.431 3.901   -16.304 1.00 95.29 126 A 1 
ATOM 1036 C CB  . LEU A 1 126 ? -16.486 7.109   -17.185 1.00 96.46 126 A 1 
ATOM 1037 C CG  . LEU A 1 126 ? -16.096 8.588   -17.004 1.00 96.12 126 A 1 
ATOM 1038 C CD1 . LEU A 1 126 ? -16.182 9.306   -18.351 1.00 93.97 126 A 1 
ATOM 1039 C CD2 . LEU A 1 126 ? -17.029 9.318   -16.032 1.00 93.72 126 A 1 
ATOM 1040 N N   . PRO A 1 127 ? -18.428 4.861   -15.866 1.00 95.35 127 A 1 
ATOM 1041 C CA  . PRO A 1 127 ? -19.201 3.616   -15.941 1.00 94.33 127 A 1 
ATOM 1042 C C   . PRO A 1 127 ? -19.023 2.830   -17.249 1.00 94.53 127 A 1 
ATOM 1043 O O   . PRO A 1 127 ? -19.142 1.611   -17.249 1.00 93.20 127 A 1 
ATOM 1044 C CB  . PRO A 1 127 ? -20.663 4.036   -15.756 1.00 92.99 127 A 1 
ATOM 1045 C CG  . PRO A 1 127 ? -20.564 5.300   -14.907 1.00 91.69 127 A 1 
ATOM 1046 C CD  . PRO A 1 127 ? -19.295 5.957   -15.438 1.00 94.37 127 A 1 
ATOM 1047 N N   . ASP A 1 128 ? -18.699 3.492   -18.356 1.00 95.15 128 A 1 
ATOM 1048 C CA  . ASP A 1 128 ? -18.413 2.835   -19.641 1.00 95.22 128 A 1 
ATOM 1049 C C   . ASP A 1 128 ? -17.129 1.978   -19.617 1.00 95.71 128 A 1 
ATOM 1050 O O   . ASP A 1 128 ? -16.913 1.143   -20.500 1.00 94.52 128 A 1 
ATOM 1051 C CB  . ASP A 1 128 ? -18.411 3.874   -20.778 1.00 94.75 128 A 1 
ATOM 1052 C CG  . ASP A 1 128 ? -17.237 4.873   -20.796 1.00 95.04 128 A 1 
ATOM 1053 O OD1 . ASP A 1 128 ? -16.206 4.642   -20.133 1.00 92.96 128 A 1 
ATOM 1054 O OD2 . ASP A 1 128 ? -17.329 5.874   -21.538 1.00 92.37 128 A 1 
ATOM 1055 N N   . GLY A 1 129 ? -16.268 2.188   -18.603 1.00 94.55 129 A 1 
ATOM 1056 C CA  . GLY A 1 129 ? -15.003 1.492   -18.418 1.00 95.26 129 A 1 
ATOM 1057 C C   . GLY A 1 129 ? -13.954 1.734   -19.511 1.00 96.30 129 A 1 
ATOM 1058 O O   . GLY A 1 129 ? -12.874 1.148   -19.446 1.00 95.04 129 A 1 
ATOM 1059 N N   . ARG A 1 130 ? -14.244 2.569   -20.505 1.00 97.11 130 A 1 
ATOM 1060 C CA  . ARG A 1 130 ? -13.339 2.944   -21.610 1.00 97.19 130 A 1 
ATOM 1061 C C   . ARG A 1 130 ? -12.705 4.312   -21.415 1.00 97.68 130 A 1 
ATOM 1062 O O   . ARG A 1 130 ? -11.667 4.598   -22.016 1.00 96.82 130 A 1 
ATOM 1063 C CB  . ARG A 1 130 ? -14.098 2.924   -22.941 1.00 96.14 130 A 1 
ATOM 1064 C CG  . ARG A 1 130 ? -14.619 1.534   -23.295 1.00 90.35 130 A 1 
ATOM 1065 C CD  . ARG A 1 130 ? -15.303 1.581   -24.658 1.00 82.89 130 A 1 
ATOM 1066 N NE  . ARG A 1 130 ? -15.801 0.252   -25.051 1.00 71.46 130 A 1 
ATOM 1067 C CZ  . ARG A 1 130 ? -16.359 -0.052  -26.209 1.00 60.66 130 A 1 
ATOM 1068 N NH1 . ARG A 1 130 ? -16.528 0.840   -27.149 1.00 53.68 130 A 1 
ATOM 1069 N NH2 . ARG A 1 130 ? -16.765 -1.271  -26.442 1.00 51.49 130 A 1 
ATOM 1070 N N   . HIS A 1 131 ? -13.332 5.127   -20.585 1.00 97.47 131 A 1 
ATOM 1071 C CA  . HIS A 1 131 ? -12.878 6.472   -20.277 1.00 97.78 131 A 1 
ATOM 1072 C C   . HIS A 1 131 ? -12.676 6.660   -18.777 1.00 97.67 131 A 1 
ATOM 1073 O O   . HIS A 1 131 ? -13.201 5.916   -17.945 1.00 97.12 131 A 1 
ATOM 1074 C CB  . HIS A 1 131 ? -13.853 7.503   -20.858 1.00 97.79 131 A 1 
ATOM 1075 C CG  . HIS A 1 131 ? -14.095 7.333   -22.333 1.00 97.66 131 A 1 
ATOM 1076 N ND1 . HIS A 1 131 ? -15.121 6.613   -22.893 1.00 92.04 131 A 1 
ATOM 1077 C CD2 . HIS A 1 131 ? -13.345 7.828   -23.365 1.00 93.66 131 A 1 
ATOM 1078 C CE1 . HIS A 1 131 ? -14.995 6.674   -24.223 1.00 93.96 131 A 1 
ATOM 1079 N NE2 . HIS A 1 131 ? -13.923 7.409   -24.567 1.00 94.77 131 A 1 
ATOM 1080 N N   . TYR A 1 132 ? -11.900 7.677   -18.448 1.00 97.74 132 A 1 
ATOM 1081 C CA  . TYR A 1 132 ? -11.728 8.169   -17.092 1.00 97.80 132 A 1 
ATOM 1082 C C   . TYR A 1 132 ? -11.771 9.692   -17.095 1.00 97.86 132 A 1 
ATOM 1083 O O   . TYR A 1 132 ? -11.608 10.320  -18.141 1.00 97.61 132 A 1 
ATOM 1084 C CB  . TYR A 1 132 ? -10.424 7.630   -16.492 1.00 97.74 132 A 1 
ATOM 1085 C CG  . TYR A 1 132 ? -9.150  8.140   -17.150 1.00 97.73 132 A 1 
ATOM 1086 C CD1 . TYR A 1 132 ? -8.635  7.491   -18.289 1.00 97.04 132 A 1 
ATOM 1087 C CD2 . TYR A 1 132 ? -8.474  9.255   -16.619 1.00 97.12 132 A 1 
ATOM 1088 C CE1 . TYR A 1 132 ? -7.450  7.949   -18.890 1.00 96.60 132 A 1 
ATOM 1089 C CE2 . TYR A 1 132 ? -7.289  9.716   -17.222 1.00 96.63 132 A 1 
ATOM 1090 C CZ  . TYR A 1 132 ? -6.770  9.060   -18.354 1.00 96.68 132 A 1 
ATOM 1091 O OH  . TYR A 1 132 ? -5.618  9.494   -18.926 1.00 95.54 132 A 1 
ATOM 1092 N N   . THR A 1 133 ? -11.983 10.274  -15.922 1.00 97.62 133 A 1 
ATOM 1093 C CA  . THR A 1 133 ? -11.898 11.722  -15.732 1.00 97.71 133 A 1 
ATOM 1094 C C   . THR A 1 133 ? -10.725 12.084  -14.836 1.00 97.60 133 A 1 
ATOM 1095 O O   . THR A 1 133 ? -10.314 11.290  -13.986 1.00 97.11 133 A 1 
ATOM 1096 C CB  . THR A 1 133 ? -13.201 12.320  -15.202 1.00 97.43 133 A 1 
ATOM 1097 O OG1 . THR A 1 133 ? -13.603 11.687  -14.013 1.00 95.11 133 A 1 
ATOM 1098 C CG2 . THR A 1 133 ? -14.327 12.158  -16.208 1.00 94.51 133 A 1 
ATOM 1099 N N   . ALA A 1 134 ? -10.199 13.279  -15.036 1.00 97.37 134 A 1 
ATOM 1100 C CA  . ALA A 1 134 ? -9.181  13.878  -14.190 1.00 97.41 134 A 1 
ATOM 1101 C C   . ALA A 1 134 ? -9.324  15.402  -14.179 1.00 97.71 134 A 1 
ATOM 1102 O O   . ALA A 1 134 ? -9.769  15.997  -15.168 1.00 97.30 134 A 1 
ATOM 1103 C CB  . ALA A 1 134 ? -7.797  13.460  -14.701 1.00 96.65 134 A 1 
ATOM 1104 N N   . MET A 1 135 ? -8.913  16.025  -13.080 1.00 97.51 135 A 1 
ATOM 1105 C CA  . MET A 1 135 ? -8.724  17.474  -13.044 1.00 97.34 135 A 1 
ATOM 1106 C C   . MET A 1 135 ? -7.491  17.871  -13.859 1.00 96.96 135 A 1 
ATOM 1107 O O   . MET A 1 135 ? -6.501  17.132  -13.921 1.00 95.80 135 A 1 
ATOM 1108 C CB  . MET A 1 135 ? -8.587  17.969  -11.600 1.00 96.23 135 A 1 
ATOM 1109 C CG  . MET A 1 135 ? -9.871  17.772  -10.796 1.00 92.55 135 A 1 
ATOM 1110 S SD  . MET A 1 135 ? -9.803  18.360  -9.081  1.00 91.02 135 A 1 
ATOM 1111 C CE  . MET A 1 135 ? -8.661  17.152  -8.364  1.00 81.44 135 A 1 
ATOM 1112 N N   . ASN A 1 136 ? -7.517  19.044  -14.461 1.00 97.31 136 A 1 
ATOM 1113 C CA  . ASN A 1 136 ? -6.290  19.651  -14.963 1.00 96.83 136 A 1 
ATOM 1114 C C   . ASN A 1 136 ? -5.398  20.123  -13.798 1.00 96.53 136 A 1 
ATOM 1115 O O   . ASN A 1 136 ? -5.830  20.241  -12.653 1.00 95.86 136 A 1 
ATOM 1116 C CB  . ASN A 1 136 ? -6.628  20.768  -15.967 1.00 96.69 136 A 1 
ATOM 1117 C CG  . ASN A 1 136 ? -7.170  22.032  -15.330 1.00 97.01 136 A 1 
ATOM 1118 O OD1 . ASN A 1 136 ? -7.860  22.020  -14.325 1.00 94.92 136 A 1 
ATOM 1119 N ND2 . ASN A 1 136 ? -6.871  23.170  -15.908 1.00 94.68 136 A 1 
ATOM 1120 N N   . LYS A 1 137 ? -4.127  20.407  -14.092 1.00 96.06 137 A 1 
ATOM 1121 C CA  . LYS A 1 137 ? -3.129  20.790  -13.075 1.00 95.44 137 A 1 
ATOM 1122 C C   . LYS A 1 137 ? -3.514  22.054  -12.299 1.00 96.21 137 A 1 
ATOM 1123 O O   . LYS A 1 137 ? -3.239  22.156  -11.109 1.00 95.37 137 A 1 
ATOM 1124 C CB  . LYS A 1 137 ? -1.780  20.957  -13.782 1.00 93.65 137 A 1 
ATOM 1125 C CG  . LYS A 1 137 ? -0.651  21.251  -12.794 1.00 82.28 137 A 1 
ATOM 1126 C CD  . LYS A 1 137 ? 0.675   21.406  -13.538 1.00 76.80 137 A 1 
ATOM 1127 C CE  . LYS A 1 137 ? 1.769   21.753  -12.531 1.00 66.61 137 A 1 
ATOM 1128 N NZ  . LYS A 1 137 ? 3.066   21.974  -13.221 1.00 56.42 137 A 1 
ATOM 1129 N N   . GLU A 1 138 ? -4.146  22.988  -12.978 1.00 96.24 138 A 1 
ATOM 1130 C CA  . GLU A 1 138 ? -4.605  24.269  -12.445 1.00 96.76 138 A 1 
ATOM 1131 C C   . GLU A 1 138 ? -5.897  24.139  -11.621 1.00 97.24 138 A 1 
ATOM 1132 O O   . GLU A 1 138 ? -6.302  25.118  -11.003 1.00 96.39 138 A 1 
ATOM 1133 C CB  . GLU A 1 138 ? -4.807  25.269  -13.598 1.00 96.53 138 A 1 
ATOM 1134 C CG  . GLU A 1 138 ? -3.537  25.599  -14.411 1.00 92.63 138 A 1 
ATOM 1135 C CD  . GLU A 1 138 ? -3.005  24.433  -15.266 1.00 89.35 138 A 1 
ATOM 1136 O OE1 . GLU A 1 138 ? -1.766  24.362  -15.447 1.00 78.33 138 A 1 
ATOM 1137 O OE2 . GLU A 1 138 ? -3.806  23.560  -15.677 1.00 79.73 138 A 1 
ATOM 1138 N N   . ARG A 1 139 ? -6.534  22.945  -11.601 1.00 97.44 139 A 1 
ATOM 1139 C CA  . ARG A 1 139 ? -7.798  22.665  -10.905 1.00 97.62 139 A 1 
ATOM 1140 C C   . ARG A 1 139 ? -8.946  23.578  -11.357 1.00 98.14 139 A 1 
ATOM 1141 O O   . ARG A 1 139 ? -9.754  24.021  -10.552 1.00 97.52 139 A 1 
ATOM 1142 C CB  . ARG A 1 139 ? -7.599  22.698  -9.386  1.00 96.59 139 A 1 
ATOM 1143 C CG  . ARG A 1 139 ? -6.530  21.729  -8.886  1.00 93.70 139 A 1 
ATOM 1144 C CD  . ARG A 1 139 ? -6.444  21.875  -7.374  1.00 88.82 139 A 1 
ATOM 1145 N NE  . ARG A 1 139 ? -5.584  20.852  -6.770  1.00 79.26 139 A 1 
ATOM 1146 C CZ  . ARG A 1 139 ? -5.554  20.562  -5.487  1.00 71.31 139 A 1 
ATOM 1147 N NH1 . ARG A 1 139 ? -6.238  21.248  -4.608  1.00 65.06 139 A 1 
ATOM 1148 N NH2 . ARG A 1 139 ? -4.844  19.562  -5.055  1.00 61.43 139 A 1 
ATOM 1149 N N   . THR A 1 140 ? -9.005  23.854  -12.650 1.00 97.75 140 A 1 
ATOM 1150 C CA  . THR A 1 140 ? -10.051 24.690  -13.265 1.00 98.15 140 A 1 
ATOM 1151 C C   . THR A 1 140 ? -10.984 23.900  -14.176 1.00 98.33 140 A 1 
ATOM 1152 O O   . THR A 1 140 ? -12.046 24.395  -14.539 1.00 97.84 140 A 1 
ATOM 1153 C CB  . THR A 1 140 ? -9.437  25.851  -14.057 1.00 97.92 140 A 1 
ATOM 1154 O OG1 . THR A 1 140 ? -8.632  25.388  -15.118 1.00 96.94 140 A 1 
ATOM 1155 C CG2 . THR A 1 140 ? -8.558  26.759  -13.205 1.00 95.88 140 A 1 
ATOM 1156 N N   . MET A 1 141 ? -10.597 22.679  -14.557 1.00 98.25 141 A 1 
ATOM 1157 C CA  . MET A 1 141 ? -11.330 21.842  -15.508 1.00 98.36 141 A 1 
ATOM 1158 C C   . MET A 1 141 ? -11.414 20.389  -15.047 1.00 98.43 141 A 1 
ATOM 1159 O O   . MET A 1 141 ? -10.474 19.860  -14.454 1.00 97.99 141 A 1 
ATOM 1160 C CB  . MET A 1 141 ? -10.670 21.885  -16.897 1.00 98.00 141 A 1 
ATOM 1161 C CG  . MET A 1 141 ? -10.596 23.289  -17.494 1.00 95.95 141 A 1 
ATOM 1162 S SD  . MET A 1 141 ? -9.770  23.336  -19.102 1.00 95.11 141 A 1 
ATOM 1163 C CE  . MET A 1 141 ? -9.814  25.120  -19.390 1.00 82.90 141 A 1 
ATOM 1164 N N   . ILE A 1 142 ? -12.511 19.716  -15.415 1.00 98.12 142 A 1 
ATOM 1165 C CA  . ILE A 1 142 ? -12.654 18.259  -15.375 1.00 98.22 142 A 1 
ATOM 1166 C C   . ILE A 1 142 ? -12.640 17.760  -16.815 1.00 98.14 142 A 1 
ATOM 1167 O O   . ILE A 1 142 ? -13.501 18.131  -17.619 1.00 97.81 142 A 1 
ATOM 1168 C CB  . ILE A 1 142 ? -13.940 17.825  -14.643 1.00 98.23 142 A 1 
ATOM 1169 C CG1 . ILE A 1 142 ? -13.975 18.372  -13.202 1.00 97.66 142 A 1 
ATOM 1170 C CG2 . ILE A 1 142 ? -14.047 16.285  -14.641 1.00 97.69 142 A 1 
ATOM 1171 C CD1 . ILE A 1 142 ? -15.355 18.271  -12.553 1.00 96.40 142 A 1 
ATOM 1172 N N   . ILE A 1 143 ? -11.674 16.919  -17.144 1.00 98.12 143 A 1 
ATOM 1173 C CA  . ILE A 1 143 ? -11.441 16.445  -18.508 1.00 98.10 143 A 1 
ATOM 1174 C C   . ILE A 1 143 ? -11.664 14.935  -18.560 1.00 97.98 143 A 1 
ATOM 1175 O O   . ILE A 1 143 ? -11.185 14.189  -17.708 1.00 97.64 143 A 1 
ATOM 1176 C CB  . ILE A 1 143 ? -10.037 16.862  -18.999 1.00 97.95 143 A 1 
ATOM 1177 C CG1 . ILE A 1 143 ? -9.823  18.387  -18.864 1.00 96.73 143 A 1 
ATOM 1178 C CG2 . ILE A 1 143 ? -9.848  16.423  -20.464 1.00 96.80 143 A 1 
ATOM 1179 C CD1 . ILE A 1 143 ? -8.393  18.849  -19.161 1.00 92.51 143 A 1 
ATOM 1180 N N   . LYS A 1 144 ? -12.377 14.485  -19.577 1.00 97.95 144 A 1 
ATOM 1181 C CA  . LYS A 1 144 ? -12.576 13.078  -19.928 1.00 98.02 144 A 1 
ATOM 1182 C C   . LYS A 1 144 ? -11.464 12.612  -20.865 1.00 98.03 144 A 1 
ATOM 1183 O O   . LYS A 1 144 ? -11.215 13.242  -21.892 1.00 97.64 144 A 1 
ATOM 1184 C CB  . LYS A 1 144 ? -13.969 12.928  -20.553 1.00 97.64 144 A 1 
ATOM 1185 C CG  . LYS A 1 144 ? -14.305 11.487  -20.944 1.00 97.20 144 A 1 
ATOM 1186 C CD  . LYS A 1 144 ? -15.717 11.436  -21.542 1.00 96.11 144 A 1 
ATOM 1187 C CE  . LYS A 1 144 ? -16.076 10.008  -21.945 1.00 91.81 144 A 1 
ATOM 1188 N NZ  . LYS A 1 144 ? -17.443 9.938   -22.506 1.00 88.89 144 A 1 
ATOM 1189 N N   . TYR A 1 145 ? -10.857 11.481  -20.546 1.00 97.99 145 A 1 
ATOM 1190 C CA  . TYR A 1 145 ? -9.762  10.869  -21.298 1.00 97.88 145 A 1 
ATOM 1191 C C   . TYR A 1 145 ? -10.098 9.437   -21.718 1.00 97.89 145 A 1 
ATOM 1192 O O   . TYR A 1 145 ? -10.826 8.722   -21.028 1.00 97.51 145 A 1 
ATOM 1193 C CB  . TYR A 1 145 ? -8.489  10.870  -20.452 1.00 97.71 145 A 1 
ATOM 1194 C CG  . TYR A 1 145 ? -7.948  12.239  -20.098 1.00 97.63 145 A 1 
ATOM 1195 C CD1 . TYR A 1 145 ? -7.020  12.871  -20.944 1.00 96.65 145 A 1 
ATOM 1196 C CD2 . TYR A 1 145 ? -8.357  12.872  -18.909 1.00 96.88 145 A 1 
ATOM 1197 C CE1 . TYR A 1 145 ? -6.494  14.132  -20.607 1.00 96.22 145 A 1 
ATOM 1198 C CE2 . TYR A 1 145 ? -7.839  14.138  -18.569 1.00 96.33 145 A 1 
ATOM 1199 C CZ  . TYR A 1 145 ? -6.905  14.769  -19.418 1.00 96.42 145 A 1 
ATOM 1200 O OH  . TYR A 1 145 ? -6.400  15.988  -19.092 1.00 95.18 145 A 1 
ATOM 1201 N N   . SER A 1 146 ? -9.505  8.975   -22.808 1.00 97.78 146 A 1 
ATOM 1202 C CA  . SER A 1 146 ? -9.554  7.572   -23.233 1.00 97.85 146 A 1 
ATOM 1203 C C   . SER A 1 146 ? -8.517  6.734   -22.477 1.00 97.78 146 A 1 
ATOM 1204 O O   . SER A 1 146 ? -7.335  7.081   -22.452 1.00 97.17 146 A 1 
ATOM 1205 C CB  . SER A 1 146 ? -9.308  7.498   -24.740 1.00 97.51 146 A 1 
ATOM 1206 O OG  . SER A 1 146 ? -9.203  6.155   -25.173 1.00 94.15 146 A 1 
ATOM 1207 N N   . TYR A 1 147 ? -8.920  5.576   -21.912 1.00 97.55 147 A 1 
ATOM 1208 C CA  . TYR A 1 147 ? -7.954  4.612   -21.362 1.00 97.35 147 A 1 
ATOM 1209 C C   . TYR A 1 147 ? -7.015  4.072   -22.440 1.00 96.99 147 A 1 
ATOM 1210 O O   . TYR A 1 147 ? -5.848  3.835   -22.156 1.00 95.95 147 A 1 
ATOM 1211 C CB  . TYR A 1 147 ? -8.668  3.431   -20.689 1.00 97.06 147 A 1 
ATOM 1212 C CG  . TYR A 1 147 ? -8.970  3.646   -19.223 1.00 97.29 147 A 1 
ATOM 1213 C CD1 . TYR A 1 147 ? -7.927  3.573   -18.276 1.00 96.37 147 A 1 
ATOM 1214 C CD2 . TYR A 1 147 ? -10.286 3.883   -18.799 1.00 96.54 147 A 1 
ATOM 1215 C CE1 . TYR A 1 147 ? -8.201  3.743   -16.907 1.00 96.09 147 A 1 
ATOM 1216 C CE2 . TYR A 1 147 ? -10.566 4.051   -17.429 1.00 96.23 147 A 1 
ATOM 1217 C CZ  . TYR A 1 147 ? -9.525  3.980   -16.480 1.00 96.64 147 A 1 
ATOM 1218 O OH  . TYR A 1 147 ? -9.802  4.139   -15.159 1.00 95.75 147 A 1 
ATOM 1219 N N   . GLN A 1 148 ? -7.509  3.866   -23.653 1.00 96.85 148 A 1 
ATOM 1220 C CA  . GLN A 1 148 ? -6.750  3.263   -24.741 1.00 96.49 148 A 1 
ATOM 1221 C C   . GLN A 1 148 ? -5.641  4.192   -25.249 1.00 96.58 148 A 1 
ATOM 1222 O O   . GLN A 1 148 ? -4.486  3.771   -25.326 1.00 95.26 148 A 1 
ATOM 1223 C CB  . GLN A 1 148 ? -7.715  2.856   -25.858 1.00 95.54 148 A 1 
ATOM 1224 C CG  . GLN A 1 148 ? -7.000  2.032   -26.941 1.00 90.91 148 A 1 
ATOM 1225 C CD  . GLN A 1 148 ? -7.945  1.525   -28.026 1.00 86.19 148 A 1 
ATOM 1226 O OE1 . GLN A 1 148 ? -9.121  1.838   -28.094 1.00 76.89 148 A 1 
ATOM 1227 N NE2 . GLN A 1 148 ? -7.461  0.704   -28.931 1.00 73.31 148 A 1 
ATOM 1228 N N   . THR A 1 149 ? -5.972  5.432   -25.588 1.00 96.84 149 A 1 
ATOM 1229 C CA  . THR A 1 149 ? -5.025  6.374   -26.215 1.00 96.81 149 A 1 
ATOM 1230 C C   . THR A 1 149 ? -4.370  7.316   -25.210 1.00 96.66 149 A 1 
ATOM 1231 O O   . THR A 1 149 ? -3.234  7.729   -25.411 1.00 95.50 149 A 1 
ATOM 1232 C CB  . THR A 1 149 ? -5.696  7.182   -27.340 1.00 96.71 149 A 1 
ATOM 1233 O OG1 . THR A 1 149 ? -6.688  8.023   -26.817 1.00 95.23 149 A 1 
ATOM 1234 C CG2 . THR A 1 149 ? -6.358  6.276   -28.382 1.00 93.74 149 A 1 
ATOM 1235 N N   . GLY A 1 150 ? -5.043  7.617   -24.093 1.00 96.61 150 A 1 
ATOM 1236 C CA  . GLY A 1 150 ? -4.626  8.656   -23.148 1.00 96.58 150 A 1 
ATOM 1237 C C   . GLY A 1 150 ? -4.957  10.073  -23.605 1.00 97.05 150 A 1 
ATOM 1238 O O   . GLY A 1 150 ? -4.590  11.022  -22.919 1.00 96.04 150 A 1 
ATOM 1239 N N   . GLU A 1 151 ? -5.631  10.224  -24.727 1.00 96.67 151 A 1 
ATOM 1240 C CA  . GLU A 1 151 ? -6.004  11.527  -25.272 1.00 97.04 151 A 1 
ATOM 1241 C C   . GLU A 1 151 ? -7.238  12.092  -24.564 1.00 97.34 151 A 1 
ATOM 1242 O O   . GLU A 1 151 ? -8.137  11.345  -24.154 1.00 96.76 151 A 1 
ATOM 1243 C CB  . GLU A 1 151 ? -6.249  11.424  -26.780 1.00 96.73 151 A 1 
ATOM 1244 C CG  . GLU A 1 151 ? -4.967  11.053  -27.548 1.00 92.11 151 A 1 
ATOM 1245 C CD  . GLU A 1 151 ? -5.220  10.770  -29.034 1.00 86.03 151 A 1 
ATOM 1246 O OE1 . GLU A 1 151 ? -4.262  10.920  -29.817 1.00 75.00 151 A 1 
ATOM 1247 O OE2 . GLU A 1 151 ? -6.345  10.316  -29.357 1.00 77.04 151 A 1 
ATOM 1248 N N   . ALA A 1 152 ? -7.287  13.413  -24.436 1.00 97.77 152 A 1 
ATOM 1249 C CA  . ALA A 1 152 ? -8.467  14.133  -23.991 1.00 97.97 152 A 1 
ATOM 1250 C C   . ALA A 1 152 ? -9.588  13.978  -25.026 1.00 98.06 152 A 1 
ATOM 1251 O O   . ALA A 1 152 ? -9.372  14.193  -26.217 1.00 97.08 152 A 1 
ATOM 1252 C CB  . ALA A 1 152 ? -8.106  15.605  -23.759 1.00 97.36 152 A 1 
ATOM 1253 N N   . VAL A 1 153 ? -10.772 13.601  -24.559 1.00 98.06 153 A 1 
ATOM 1254 C CA  . VAL A 1 153 ? -11.957 13.393  -25.406 1.00 97.97 153 A 1 
ATOM 1255 C C   . VAL A 1 153 ? -12.912 14.573  -25.288 1.00 97.96 153 A 1 
ATOM 1256 O O   . VAL A 1 153 ? -13.453 15.034  -26.285 1.00 96.14 153 A 1 
ATOM 1257 C CB  . VAL A 1 153 ? -12.670 12.078  -25.028 1.00 96.67 153 A 1 
ATOM 1258 C CG1 . VAL A 1 153 ? -13.916 11.822  -25.883 1.00 89.82 153 A 1 
ATOM 1259 C CG2 . VAL A 1 153 ? -11.742 10.869  -25.193 1.00 90.19 153 A 1 
ATOM 1260 N N   . GLU A 1 154 ? -13.119 15.059  -24.055 1.00 97.68 154 A 1 
ATOM 1261 C CA  . GLU A 1 154 ? -14.127 16.081  -23.756 1.00 97.50 154 A 1 
ATOM 1262 C C   . GLU A 1 154 ? -13.778 16.813  -22.456 1.00 97.84 154 A 1 
ATOM 1263 O O   . GLU A 1 154 ? -13.259 16.209  -21.519 1.00 97.04 154 A 1 
ATOM 1264 C CB  . GLU A 1 154 ? -15.489 15.373  -23.643 1.00 95.56 154 A 1 
ATOM 1265 C CG  . GLU A 1 154 ? -16.671 16.323  -23.435 1.00 91.51 154 A 1 
ATOM 1266 C CD  . GLU A 1 154 ? -18.010 15.574  -23.355 1.00 90.58 154 A 1 
ATOM 1267 O OE1 . GLU A 1 154 ? -19.043 16.270  -23.361 1.00 80.81 154 A 1 
ATOM 1268 O OE2 . GLU A 1 154 ? -17.999 14.317  -23.277 1.00 83.88 154 A 1 
ATOM 1269 N N   . THR A 1 155 ? -14.108 18.101  -22.375 1.00 97.60 155 A 1 
ATOM 1270 C CA  . THR A 1 155 ? -14.091 18.861  -21.119 1.00 97.71 155 A 1 
ATOM 1271 C C   . THR A 1 155 ? -15.496 18.852  -20.526 1.00 97.66 155 A 1 
ATOM 1272 O O   . THR A 1 155 ? -16.411 19.438  -21.105 1.00 96.85 155 A 1 
ATOM 1273 C CB  . THR A 1 155 ? -13.589 20.295  -21.337 1.00 97.45 155 A 1 
ATOM 1274 O OG1 . THR A 1 155 ? -12.291 20.263  -21.883 1.00 94.18 155 A 1 
ATOM 1275 C CG2 . THR A 1 155 ? -13.505 21.085  -20.031 1.00 93.60 155 A 1 
ATOM 1276 N N   . LEU A 1 156 ? -15.673 18.178  -19.384 1.00 97.79 156 A 1 
ATOM 1277 C CA  . LEU A 1 156 ? -16.971 18.038  -18.713 1.00 97.65 156 A 1 
ATOM 1278 C C   . LEU A 1 156 ? -17.334 19.275  -17.892 1.00 97.82 156 A 1 
ATOM 1279 O O   . LEU A 1 156 ? -18.509 19.611  -17.779 1.00 97.03 156 A 1 
ATOM 1280 C CB  . LEU A 1 156 ? -16.965 16.798  -17.800 1.00 97.35 156 A 1 
ATOM 1281 C CG  . LEU A 1 156 ? -16.680 15.455  -18.492 1.00 96.48 156 A 1 
ATOM 1282 C CD1 . LEU A 1 156 ? -16.848 14.331  -17.470 1.00 94.34 156 A 1 
ATOM 1283 C CD2 . LEU A 1 156 ? -17.629 15.175  -19.656 1.00 94.32 156 A 1 
ATOM 1284 N N   . PHE A 1 157 ? -16.345 19.947  -17.321 1.00 97.94 157 A 1 
ATOM 1285 C CA  . PHE A 1 157 ? -16.508 21.176  -16.551 1.00 98.21 157 A 1 
ATOM 1286 C C   . PHE A 1 157 ? -15.310 22.100  -16.771 1.00 98.32 157 A 1 
ATOM 1287 O O   . PHE A 1 157 ? -14.176 21.640  -16.854 1.00 98.04 157 A 1 
ATOM 1288 C CB  . PHE A 1 157 ? -16.672 20.829  -15.066 1.00 98.19 157 A 1 
ATOM 1289 C CG  . PHE A 1 157 ? -16.760 22.039  -14.161 1.00 98.37 157 A 1 
ATOM 1290 C CD1 . PHE A 1 157 ? -15.665 22.412  -13.356 1.00 97.52 157 A 1 
ATOM 1291 C CD2 . PHE A 1 157 ? -17.934 22.806  -14.134 1.00 97.82 157 A 1 
ATOM 1292 C CE1 . PHE A 1 157 ? -15.755 23.537  -12.521 1.00 97.46 157 A 1 
ATOM 1293 C CE2 . PHE A 1 157 ? -18.023 23.932  -13.297 1.00 97.43 157 A 1 
ATOM 1294 C CZ  . PHE A 1 157 ? -16.936 24.298  -12.487 1.00 97.87 157 A 1 
ATOM 1295 N N   . ASP A 1 158 ? -15.583 23.397  -16.851 1.00 98.09 158 A 1 
ATOM 1296 C CA  . ASP A 1 158 ? -14.582 24.464  -16.928 1.00 98.18 158 A 1 
ATOM 1297 C C   . ASP A 1 158 ? -15.134 25.690  -16.200 1.00 98.21 158 A 1 
ATOM 1298 O O   . ASP A 1 158 ? -16.195 26.203  -16.574 1.00 97.60 158 A 1 
ATOM 1299 C CB  . ASP A 1 158 ? -14.270 24.758  -18.406 1.00 97.88 158 A 1 
ATOM 1300 C CG  . ASP A 1 158 ? -13.309 25.927  -18.670 1.00 97.55 158 A 1 
ATOM 1301 O OD1 . ASP A 1 158 ? -12.907 26.645  -17.730 1.00 95.29 158 A 1 
ATOM 1302 O OD2 . ASP A 1 158 ? -13.010 26.147  -19.865 1.00 94.72 158 A 1 
ATOM 1303 N N   . VAL A 1 159 ? -14.412 26.158  -15.180 1.00 98.22 159 A 1 
ATOM 1304 C CA  . VAL A 1 159 ? -14.820 27.313  -14.368 1.00 98.12 159 A 1 
ATOM 1305 C C   . VAL A 1 159 ? -15.092 28.566  -15.207 1.00 97.87 159 A 1 
ATOM 1306 O O   . VAL A 1 159 ? -15.969 29.352  -14.868 1.00 96.39 159 A 1 
ATOM 1307 C CB  . VAL A 1 159 ? -13.789 27.641  -13.269 1.00 97.55 159 A 1 
ATOM 1308 C CG1 . VAL A 1 159 ? -13.621 26.481  -12.285 1.00 93.92 159 A 1 
ATOM 1309 C CG2 . VAL A 1 159 ? -12.410 28.019  -13.824 1.00 93.74 159 A 1 
ATOM 1310 N N   . LYS A 1 160 ? -14.406 28.727  -16.339 1.00 97.88 160 A 1 
ATOM 1311 C CA  . LYS A 1 160 ? -14.544 29.901  -17.219 1.00 97.49 160 A 1 
ATOM 1312 C C   . LYS A 1 160 ? -15.766 29.834  -18.133 1.00 97.46 160 A 1 
ATOM 1313 O O   . LYS A 1 160 ? -16.230 30.863  -18.616 1.00 95.84 160 A 1 
ATOM 1314 C CB  . LYS A 1 160 ? -13.276 30.062  -18.063 1.00 96.81 160 A 1 
ATOM 1315 C CG  . LYS A 1 160 ? -12.049 30.336  -17.191 1.00 92.84 160 A 1 
ATOM 1316 C CD  . LYS A 1 160 ? -10.803 30.542  -18.050 1.00 84.47 160 A 1 
ATOM 1317 C CE  . LYS A 1 160 ? -9.625  30.805  -17.114 1.00 78.36 160 A 1 
ATOM 1318 N NZ  . LYS A 1 160 ? -8.356  30.959  -17.858 1.00 64.54 160 A 1 
ATOM 1319 N N   . ASN A 1 161 ? -16.259 28.630  -18.392 1.00 96.85 161 A 1 
ATOM 1320 C CA  . ASN A 1 161 ? -17.336 28.389  -19.352 1.00 96.25 161 A 1 
ATOM 1321 C C   . ASN A 1 161 ? -18.666 28.014  -18.687 1.00 96.94 161 A 1 
ATOM 1322 O O   . ASN A 1 161 ? -19.691 27.928  -19.374 1.00 94.51 161 A 1 
ATOM 1323 C CB  . ASN A 1 161 ? -16.856 27.322  -20.345 1.00 93.31 161 A 1 
ATOM 1324 C CG  . ASN A 1 161 ? -15.784 27.837  -21.292 1.00 81.58 161 A 1 
ATOM 1325 O OD1 . ASN A 1 161 ? -15.871 28.923  -21.829 1.00 72.53 161 A 1 
ATOM 1326 N ND2 . ASN A 1 161 ? -14.767 27.060  -21.572 1.00 72.32 161 A 1 
ATOM 1327 N N   . ALA A 1 162 ? -18.654 27.769  -17.370 1.00 96.79 162 A 1 
ATOM 1328 C CA  . ALA A 1 162 ? -19.841 27.487  -16.580 1.00 97.21 162 A 1 
ATOM 1329 C C   . ALA A 1 162 ? -20.572 28.787  -16.202 1.00 97.34 162 A 1 
ATOM 1330 O O   . ALA A 1 162 ? -19.972 29.765  -15.764 1.00 95.98 162 A 1 
ATOM 1331 C CB  . ALA A 1 162 ? -19.436 26.659  -15.363 1.00 96.71 162 A 1 
ATOM 1332 N N   . ARG A 1 163 ? -21.887 28.802  -16.374 1.00 97.77 163 A 1 
ATOM 1333 C CA  . ARG A 1 163 ? -22.743 29.932  -15.994 1.00 97.83 163 A 1 
ATOM 1334 C C   . ARG A 1 163 ? -22.872 30.005  -14.477 1.00 97.90 163 A 1 
ATOM 1335 O O   . ARG A 1 163 ? -22.937 28.974  -13.824 1.00 96.83 163 A 1 
ATOM 1336 C CB  . ARG A 1 163 ? -24.126 29.786  -16.635 1.00 97.20 163 A 1 
ATOM 1337 C CG  . ARG A 1 163 ? -24.086 29.871  -18.169 1.00 93.58 163 A 1 
ATOM 1338 C CD  . ARG A 1 163 ? -25.454 29.524  -18.769 1.00 91.82 163 A 1 
ATOM 1339 N NE  . ARG A 1 163 ? -26.524 30.386  -18.240 1.00 83.88 163 A 1 
ATOM 1340 C CZ  . ARG A 1 163 ? -27.820 30.192  -18.357 1.00 80.37 163 A 1 
ATOM 1341 N NH1 . ARG A 1 163 ? -28.313 29.217  -19.064 1.00 69.89 163 A 1 
ATOM 1342 N NH2 . ARG A 1 163 ? -28.651 30.987  -17.737 1.00 68.67 163 A 1 
ATOM 1343 N N   . GLU A 1 164 ? -22.956 31.219  -13.943 1.00 97.22 164 A 1 
ATOM 1344 C CA  . GLU A 1 164 ? -23.118 31.467  -12.502 1.00 97.41 164 A 1 
ATOM 1345 C C   . GLU A 1 164 ? -21.984 30.873  -11.639 1.00 97.63 164 A 1 
ATOM 1346 O O   . GLU A 1 164 ? -22.116 30.738  -10.432 1.00 95.54 164 A 1 
ATOM 1347 C CB  . GLU A 1 164 ? -24.539 31.086  -12.044 1.00 96.77 164 A 1 
ATOM 1348 C CG  . GLU A 1 164 ? -25.616 31.904  -12.787 1.00 94.15 164 A 1 
ATOM 1349 C CD  . GLU A 1 164 ? -27.052 31.423  -12.513 1.00 90.77 164 A 1 
ATOM 1350 O OE1 . GLU A 1 164 ? -27.880 31.548  -13.456 1.00 81.33 164 A 1 
ATOM 1351 O OE2 . GLU A 1 164 ? -27.323 30.923  -11.409 1.00 81.55 164 A 1 
ATOM 1352 N N   . CYS A 1 165 ? -20.857 30.551  -12.250 1.00 97.63 165 A 1 
ATOM 1353 C CA  . CYS A 1 165 ? -19.658 30.128  -11.538 1.00 97.70 165 A 1 
ATOM 1354 C C   . CYS A 1 165 ? -18.947 31.357  -10.957 1.00 97.27 165 A 1 
ATOM 1355 O O   . CYS A 1 165 ? -18.494 32.225  -11.701 1.00 95.14 165 A 1 
ATOM 1356 C CB  . CYS A 1 165 ? -18.763 29.336  -12.497 1.00 97.51 165 A 1 
ATOM 1357 S SG  . CYS A 1 165 ? -17.442 28.528  -11.565 1.00 97.34 165 A 1 
ATOM 1358 N N   . THR A 1 166 ? -18.867 31.427  -9.629  1.00 97.59 166 A 1 
ATOM 1359 C CA  . THR A 1 166 ? -18.297 32.577  -8.901  1.00 97.00 166 A 1 
ATOM 1360 C C   . THR A 1 166 ? -16.881 32.326  -8.386  1.00 97.11 166 A 1 
ATOM 1361 O O   . THR A 1 166 ? -16.402 33.068  -7.531  1.00 95.21 166 A 1 
ATOM 1362 C CB  . THR A 1 166 ? -19.214 32.986  -7.737  1.00 95.86 166 A 1 
ATOM 1363 O OG1 . THR A 1 166 ? -19.399 31.889  -6.871  1.00 92.67 166 A 1 
ATOM 1364 C CG2 . THR A 1 166 ? -20.593 33.441  -8.211  1.00 90.96 166 A 1 
ATOM 1365 N N   . PHE A 1 167 ? -16.217 31.271  -8.847  1.00 97.57 167 A 1 
ATOM 1366 C CA  . PHE A 1 167 ? -14.906 30.829  -8.383  1.00 97.72 167 A 1 
ATOM 1367 C C   . PHE A 1 167 ? -13.994 30.434  -9.547  1.00 97.84 167 A 1 
ATOM 1368 O O   . PHE A 1 167 ? -14.464 30.062  -10.619 1.00 96.93 167 A 1 
ATOM 1369 C CB  . PHE A 1 167 ? -15.095 29.682  -7.383  1.00 97.62 167 A 1 
ATOM 1370 C CG  . PHE A 1 167 ? -15.926 28.505  -7.867  1.00 98.17 167 A 1 
ATOM 1371 C CD1 . PHE A 1 167 ? -17.255 28.351  -7.425  1.00 97.33 167 A 1 
ATOM 1372 C CD2 . PHE A 1 167 ? -15.368 27.543  -8.723  1.00 97.42 167 A 1 
ATOM 1373 C CE1 . PHE A 1 167 ? -18.009 27.236  -7.823  1.00 97.08 167 A 1 
ATOM 1374 C CE2 . PHE A 1 167 ? -16.126 26.431  -9.129  1.00 97.22 167 A 1 
ATOM 1375 C CZ  . PHE A 1 167 ? -17.446 26.272  -8.674  1.00 97.63 167 A 1 
ATOM 1376 N N   . ASP A 1 168 ? -12.692 30.490  -9.305  1.00 97.98 168 A 1 
ATOM 1377 C CA  . ASP A 1 168 ? -11.663 30.279  -10.330 1.00 97.82 168 A 1 
ATOM 1378 C C   . ASP A 1 168 ? -11.003 28.890  -10.277 1.00 98.04 168 A 1 
ATOM 1379 O O   . ASP A 1 168 ? -10.300 28.512  -11.211 1.00 96.36 168 A 1 
ATOM 1380 C CB  . ASP A 1 168 ? -10.606 31.385  -10.199 1.00 96.75 168 A 1 
ATOM 1381 C CG  . ASP A 1 168 ? -11.160 32.783  -10.495 1.00 93.83 168 A 1 
ATOM 1382 O OD1 . ASP A 1 168 ? -11.845 32.934  -11.533 1.00 88.08 168 A 1 
ATOM 1383 O OD2 . ASP A 1 168 ? -10.858 33.703  -9.705  1.00 88.08 168 A 1 
ATOM 1384 N N   . ASP A 1 169 ? -11.228 28.120  -9.194  1.00 98.20 169 A 1 
ATOM 1385 C CA  . ASP A 1 169 ? -10.630 26.803  -8.953  1.00 98.22 169 A 1 
ATOM 1386 C C   . ASP A 1 169 ? -11.505 25.916  -8.058  1.00 98.34 169 A 1 
ATOM 1387 O O   . ASP A 1 169 ? -12.511 26.357  -7.493  1.00 97.63 169 A 1 
ATOM 1388 C CB  . ASP A 1 169 ? -9.227  26.989  -8.343  1.00 97.38 169 A 1 
ATOM 1389 C CG  . ASP A 1 169 ? -9.194  27.625  -6.940  1.00 96.54 169 A 1 
ATOM 1390 O OD1 . ASP A 1 169 ? -10.260 27.976  -6.374  1.00 93.76 169 A 1 
ATOM 1391 O OD2 . ASP A 1 169 ? -8.062  27.746  -6.424  1.00 91.76 169 A 1 
ATOM 1392 N N   . PHE A 1 170 ? -11.126 24.639  -7.915  1.00 98.29 170 A 1 
ATOM 1393 C CA  . PHE A 1 170 ? -11.782 23.681  -7.018  1.00 98.31 170 A 1 
ATOM 1394 C C   . PHE A 1 170 ? -10.818 22.589  -6.539  1.00 98.12 170 A 1 
ATOM 1395 O O   . PHE A 1 170 ? -9.791  22.328  -7.158  1.00 97.34 170 A 1 
ATOM 1396 C CB  . PHE A 1 170 ? -13.022 23.091  -7.712  1.00 98.27 170 A 1 
ATOM 1397 C CG  . PHE A 1 170 ? -12.743 22.327  -8.991  1.00 98.45 170 A 1 
ATOM 1398 C CD1 . PHE A 1 170 ? -12.584 23.011  -10.212 1.00 97.94 170 A 1 
ATOM 1399 C CD2 . PHE A 1 170 ? -12.649 20.924  -8.964  1.00 97.95 170 A 1 
ATOM 1400 C CE1 . PHE A 1 170 ? -12.328 22.300  -11.393 1.00 97.61 170 A 1 
ATOM 1401 C CE2 . PHE A 1 170 ? -12.395 20.214  -10.147 1.00 97.60 170 A 1 
ATOM 1402 C CZ  . PHE A 1 170 ? -12.228 20.901  -11.362 1.00 97.74 170 A 1 
ATOM 1403 N N   . ASP A 1 171 ? -11.153 21.930  -5.417  1.00 98.12 171 A 1 
ATOM 1404 C CA  . ASP A 1 171 ? -10.299 20.923  -4.771  1.00 97.76 171 A 1 
ATOM 1405 C C   . ASP A 1 171 ? -10.612 19.491  -5.201  1.00 97.52 171 A 1 
ATOM 1406 O O   . ASP A 1 171 ? -9.731  18.628  -5.139  1.00 96.14 171 A 1 
ATOM 1407 C CB  . ASP A 1 171 ? -10.465 21.005  -3.249  1.00 97.27 171 A 1 
ATOM 1408 C CG  . ASP A 1 171 ? -9.922  22.292  -2.645  1.00 96.56 171 A 1 
ATOM 1409 O OD1 . ASP A 1 171 ? -8.792  22.673  -3.023  1.00 93.67 171 A 1 
ATOM 1410 O OD2 . ASP A 1 171 ? -10.613 22.813  -1.738  1.00 93.22 171 A 1 
ATOM 1411 N N   . ASP A 1 172 ? -11.865 19.223  -5.561  1.00 97.57 172 A 1 
ATOM 1412 C CA  . ASP A 1 172 ? -12.358 17.874  -5.851  1.00 97.80 172 A 1 
ATOM 1413 C C   . ASP A 1 172 ? -13.714 17.922  -6.580  1.00 98.19 172 A 1 
ATOM 1414 O O   . ASP A 1 172 ? -14.336 18.978  -6.697  1.00 97.94 172 A 1 
ATOM 1415 C CB  . ASP A 1 172 ? -12.493 17.127  -4.517  1.00 97.14 172 A 1 
ATOM 1416 C CG  . ASP A 1 172 ? -12.419 15.607  -4.620  1.00 95.83 172 A 1 
ATOM 1417 O OD1 . ASP A 1 172 ? -12.291 15.076  -5.741  1.00 93.30 172 A 1 
ATOM 1418 O OD2 . ASP A 1 172 ? -12.457 14.990  -3.530  1.00 92.09 172 A 1 
ATOM 1419 N N   . TYR A 1 173 ? -14.201 16.774  -7.049  1.00 97.97 173 A 1 
ATOM 1420 C CA  . TYR A 1 173 ? -15.504 16.657  -7.707  1.00 98.19 173 A 1 
ATOM 1421 C C   . TYR A 1 173 ? -16.120 15.265  -7.539  1.00 98.17 173 A 1 
ATOM 1422 O O   . TYR A 1 173 ? -15.426 14.283  -7.297  1.00 97.81 173 A 1 
ATOM 1423 C CB  . TYR A 1 173 ? -15.373 17.021  -9.194  1.00 98.22 173 A 1 
ATOM 1424 C CG  . TYR A 1 173 ? -14.556 16.040  -10.008 1.00 98.28 173 A 1 
ATOM 1425 C CD1 . TYR A 1 173 ? -13.147 16.073  -9.949  1.00 97.77 173 A 1 
ATOM 1426 C CD2 . TYR A 1 173 ? -15.196 15.077  -10.810 1.00 97.77 173 A 1 
ATOM 1427 C CE1 . TYR A 1 173 ? -12.388 15.149  -10.679 1.00 97.51 173 A 1 
ATOM 1428 C CE2 . TYR A 1 173 ? -14.436 14.150  -11.548 1.00 97.52 173 A 1 
ATOM 1429 C CZ  . TYR A 1 173 ? -13.031 14.185  -11.481 1.00 97.69 173 A 1 
ATOM 1430 O OH  . TYR A 1 173 ? -12.301 13.288  -12.187 1.00 96.98 173 A 1 
ATOM 1431 N N   . ILE A 1 174 ? -17.434 15.156  -7.714  1.00 97.99 174 A 1 
ATOM 1432 C CA  . ILE A 1 174 ? -18.168 13.881  -7.765  1.00 97.98 174 A 1 
ATOM 1433 C C   . ILE A 1 174 ? -19.149 13.954  -8.936  1.00 98.03 174 A 1 
ATOM 1434 O O   . ILE A 1 174 ? -19.918 14.901  -9.032  1.00 97.65 174 A 1 
ATOM 1435 C CB  . ILE A 1 174 ? -18.904 13.583  -6.434  1.00 97.80 174 A 1 
ATOM 1436 C CG1 . ILE A 1 174 ? -17.965 13.673  -5.210  1.00 96.57 174 A 1 
ATOM 1437 C CG2 . ILE A 1 174 ? -19.569 12.190  -6.505  1.00 96.30 174 A 1 
ATOM 1438 C CD1 . ILE A 1 174 ? -18.676 13.521  -3.859  1.00 93.58 174 A 1 
ATOM 1439 N N   . ILE A 1 175 ? -19.134 12.962  -9.823  1.00 97.57 175 A 1 
ATOM 1440 C CA  . ILE A 1 175 ? -20.040 12.896  -10.981 1.00 97.54 175 A 1 
ATOM 1441 C C   . ILE A 1 175 ? -21.199 11.958  -10.640 1.00 97.27 175 A 1 
ATOM 1442 O O   . ILE A 1 175 ? -20.969 10.851  -10.155 1.00 96.71 175 A 1 
ATOM 1443 C CB  . ILE A 1 175 ? -19.286 12.467  -12.263 1.00 97.39 175 A 1 
ATOM 1444 C CG1 . ILE A 1 175 ? -18.062 13.379  -12.510 1.00 96.56 175 A 1 
ATOM 1445 C CG2 . ILE A 1 175 ? -20.234 12.482  -13.475 1.00 96.34 175 A 1 
ATOM 1446 C CD1 . ILE A 1 175 ? -17.263 13.054  -13.777 1.00 94.45 175 A 1 
ATOM 1447 N N   . SER A 1 176 ? -22.435 12.380  -10.897 1.00 97.31 176 A 1 
ATOM 1448 C CA  . SER A 1 176 ? -23.610 11.514  -10.771 1.00 97.02 176 A 1 
ATOM 1449 C C   . SER A 1 176 ? -23.548 10.350  -11.767 1.00 96.31 176 A 1 
ATOM 1450 O O   . SER A 1 176 ? -22.952 10.464  -12.841 1.00 95.56 176 A 1 
ATOM 1451 C CB  . SER A 1 176 ? -24.902 12.319  -10.960 1.00 97.09 176 A 1 
ATOM 1452 O OG  . SER A 1 176 ? -25.034 12.794  -12.286 1.00 95.79 176 A 1 
ATOM 1453 N N   . SER A 1 177 ? -24.218 9.234   -11.445 1.00 96.08 177 A 1 
ATOM 1454 C CA  . SER A 1 177 ? -24.296 8.043   -12.315 1.00 94.98 177 A 1 
ATOM 1455 C C   . SER A 1 177 ? -24.780 8.353   -13.741 1.00 94.72 177 A 1 
ATOM 1456 O O   . SER A 1 177 ? -24.337 7.729   -14.705 1.00 92.67 177 A 1 
ATOM 1457 C CB  . SER A 1 177 ? -25.271 7.050   -11.678 1.00 93.79 177 A 1 
ATOM 1458 O OG  . SER A 1 177 ? -26.518 7.702   -11.553 1.00 87.53 177 A 1 
ATOM 1459 N N   . THR A 1 178 ? -25.665 9.348   -13.880 1.00 95.15 178 A 1 
ATOM 1460 C CA  . THR A 1 178 ? -26.217 9.805   -15.166 1.00 95.08 178 A 1 
ATOM 1461 C C   . THR A 1 178 ? -25.304 10.781  -15.913 1.00 95.45 178 A 1 
ATOM 1462 O O   . THR A 1 178 ? -25.543 11.068  -17.083 1.00 94.10 178 A 1 
ATOM 1463 C CB  . THR A 1 178 ? -27.574 10.480  -14.951 1.00 94.86 178 A 1 
ATOM 1464 O OG1 . THR A 1 178 ? -27.426 11.611  -14.117 1.00 92.92 178 A 1 
ATOM 1465 C CG2 . THR A 1 178 ? -28.600 9.552   -14.302 1.00 91.68 178 A 1 
ATOM 1466 N N   . GLY A 1 179 ? -24.294 11.346  -15.231 1.00 94.78 179 A 1 
ATOM 1467 C CA  . GLY A 1 179 ? -23.447 12.419  -15.755 1.00 95.24 179 A 1 
ATOM 1468 C C   . GLY A 1 179 ? -24.142 13.782  -15.875 1.00 96.25 179 A 1 
ATOM 1469 O O   . GLY A 1 179 ? -23.532 14.723  -16.369 1.00 95.16 179 A 1 
ATOM 1470 N N   . HIS A 1 180 ? -25.404 13.910  -15.440 1.00 96.26 180 A 1 
ATOM 1471 C CA  . HIS A 1 180 ? -26.158 15.168  -15.572 1.00 96.86 180 A 1 
ATOM 1472 C C   . HIS A 1 180 ? -25.778 16.221  -14.527 1.00 97.45 180 A 1 
ATOM 1473 O O   . HIS A 1 180 ? -25.934 17.409  -14.793 1.00 96.60 180 A 1 
ATOM 1474 C CB  . HIS A 1 180 ? -27.664 14.892  -15.485 1.00 96.15 180 A 1 
ATOM 1475 C CG  . HIS A 1 180 ? -28.223 14.035  -16.588 1.00 94.95 180 A 1 
ATOM 1476 N ND1 . HIS A 1 180 ? -29.304 13.195  -16.474 1.00 84.48 180 A 1 
ATOM 1477 C CD2 . HIS A 1 180 ? -27.821 13.986  -17.896 1.00 85.05 180 A 1 
ATOM 1478 C CE1 . HIS A 1 180 ? -29.543 12.646  -17.673 1.00 86.94 180 A 1 
ATOM 1479 N NE2 . HIS A 1 180 ? -28.670 13.109  -18.577 1.00 88.14 180 A 1 
ATOM 1480 N N   . HIS A 1 181 ? -25.296 15.784  -13.367 1.00 97.67 181 A 1 
ATOM 1481 C CA  . HIS A 1 181 ? -24.868 16.645  -12.273 1.00 98.06 181 A 1 
ATOM 1482 C C   . HIS A 1 181 ? -23.441 16.305  -11.858 1.00 98.11 181 A 1 
ATOM 1483 O O   . HIS A 1 181 ? -23.065 15.131  -11.779 1.00 97.39 181 A 1 
ATOM 1484 C CB  . HIS A 1 181 ? -25.849 16.522  -11.099 1.00 97.95 181 A 1 
ATOM 1485 C CG  . HIS A 1 181 ? -27.204 17.095  -11.418 1.00 97.99 181 A 1 
ATOM 1486 N ND1 . HIS A 1 181 ? -27.558 18.416  -11.293 1.00 93.34 181 A 1 
ATOM 1487 C CD2 . HIS A 1 181 ? -28.290 16.428  -11.928 1.00 94.05 181 A 1 
ATOM 1488 C CE1 . HIS A 1 181 ? -28.822 18.545  -11.713 1.00 94.26 181 A 1 
ATOM 1489 N NE2 . HIS A 1 181 ? -29.312 17.357  -12.118 1.00 94.96 181 A 1 
ATOM 1490 N N   . ILE A 1 182 ? -22.648 17.336  -11.589 1.00 98.25 182 A 1 
ATOM 1491 C CA  . ILE A 1 182 ? -21.296 17.208  -11.048 1.00 98.40 182 A 1 
ATOM 1492 C C   . ILE A 1 182 ? -21.210 18.080  -9.800  1.00 98.46 182 A 1 
ATOM 1493 O O   . ILE A 1 182 ? -21.397 19.291  -9.879  1.00 98.16 182 A 1 
ATOM 1494 C CB  . ILE A 1 182 ? -20.215 17.584  -12.089 1.00 98.28 182 A 1 
ATOM 1495 C CG1 . ILE A 1 182 ? -20.381 16.779  -13.401 1.00 97.80 182 A 1 
ATOM 1496 C CG2 . ILE A 1 182 ? -18.819 17.366  -11.472 1.00 97.90 182 A 1 
ATOM 1497 C CD1 . ILE A 1 182 ? -19.333 17.064  -14.481 1.00 96.77 182 A 1 
ATOM 1498 N N   . LEU A 1 183 ? -20.908 17.469  -8.655  1.00 98.46 183 A 1 
ATOM 1499 C CA  . LEU A 1 183 ? -20.602 18.235  -7.450  1.00 98.49 183 A 1 
ATOM 1500 C C   . LEU A 1 183 ? -19.176 18.753  -7.539  1.00 98.51 183 A 1 
ATOM 1501 O O   . LEU A 1 183 ? -18.248 17.961  -7.710  1.00 98.25 183 A 1 
ATOM 1502 C CB  . LEU A 1 183 ? -20.792 17.391  -6.182  1.00 98.37 183 A 1 
ATOM 1503 C CG  . LEU A 1 183 ? -22.200 16.816  -6.007  1.00 97.89 183 A 1 
ATOM 1504 C CD1 . LEU A 1 183 ? -22.246 16.011  -4.717  1.00 96.98 183 A 1 
ATOM 1505 C CD2 . LEU A 1 183 ? -23.278 17.897  -5.955  1.00 96.79 183 A 1 
ATOM 1506 N N   . ILE A 1 184 ? -19.010 20.053  -7.393  1.00 98.59 184 A 1 
ATOM 1507 C CA  . ILE A 1 184 ? -17.723 20.736  -7.315  1.00 98.66 184 A 1 
ATOM 1508 C C   . ILE A 1 184 ? -17.455 21.057  -5.844  1.00 98.67 184 A 1 
ATOM 1509 O O   . ILE A 1 184 ? -18.273 21.695  -5.189  1.00 98.52 184 A 1 
ATOM 1510 C CB  . ILE A 1 184 ? -17.728 21.998  -8.201  1.00 98.56 184 A 1 
ATOM 1511 C CG1 . ILE A 1 184 ? -18.148 21.720  -9.664  1.00 97.84 184 A 1 
ATOM 1512 C CG2 . ILE A 1 184 ? -16.361 22.685  -8.156  1.00 98.20 184 A 1 
ATOM 1513 C CD1 . ILE A 1 184 ? -17.277 20.703  -10.413 1.00 95.09 184 A 1 
ATOM 1514 N N   . ILE A 1 185 ? -16.315 20.605  -5.324  1.00 98.59 185 A 1 
ATOM 1515 C CA  . ILE A 1 185 ? -15.945 20.703  -3.910  1.00 98.62 185 A 1 
ATOM 1516 C C   . ILE A 1 185 ? -14.804 21.707  -3.763  1.00 98.50 185 A 1 
ATOM 1517 O O   . ILE A 1 185 ? -13.791 21.605  -4.458  1.00 98.04 185 A 1 
ATOM 1518 C CB  . ILE A 1 185 ? -15.579 19.310  -3.352  1.00 98.52 185 A 1 
ATOM 1519 C CG1 . ILE A 1 185 ? -16.756 18.314  -3.506  1.00 97.92 185 A 1 
ATOM 1520 C CG2 . ILE A 1 185 ? -15.151 19.415  -1.881  1.00 98.08 185 A 1 
ATOM 1521 C CD1 . ILE A 1 185 ? -16.400 16.861  -3.179  1.00 94.43 185 A 1 
ATOM 1522 N N   . ARG A 1 186 ? -14.951 22.661  -2.844  1.00 98.45 186 A 1 
ATOM 1523 C CA  . ARG A 1 186 ? -13.988 23.744  -2.617  1.00 98.44 186 A 1 
ATOM 1524 C C   . ARG A 1 186 ? -13.722 23.987  -1.141  1.00 98.46 186 A 1 
ATOM 1525 O O   . ARG A 1 186 ? -14.583 23.741  -0.301  1.00 97.86 186 A 1 
ATOM 1526 C CB  . ARG A 1 186 ? -14.491 25.043  -3.256  1.00 97.91 186 A 1 
ATOM 1527 C CG  . ARG A 1 186 ? -14.644 24.935  -4.775  1.00 94.86 186 A 1 
ATOM 1528 C CD  . ARG A 1 186 ? -14.890 26.305  -5.394  1.00 94.15 186 A 1 
ATOM 1529 N NE  . ARG A 1 186 ? -13.707 27.181  -5.281  1.00 90.64 186 A 1 
ATOM 1530 C CZ  . ARG A 1 186 ? -13.678 28.439  -4.887  1.00 91.17 186 A 1 
ATOM 1531 N NH1 . ARG A 1 186 ? -14.761 29.108  -4.612  1.00 80.37 186 A 1 
ATOM 1532 N NH2 . ARG A 1 186 ? -12.539 29.047  -4.755  1.00 80.82 186 A 1 
ATOM 1533 N N   . GLU A 1 187 ? -12.550 24.554  -0.868  1.00 98.11 187 A 1 
ATOM 1534 C CA  . GLU A 1 187 ? -12.166 25.044  0.456   1.00 98.00 187 A 1 
ATOM 1535 C C   . GLU A 1 187 ? -12.325 23.970  1.539   1.00 98.27 187 A 1 
ATOM 1536 O O   . GLU A 1 187 ? -12.961 24.187  2.579   1.00 97.51 187 A 1 
ATOM 1537 C CB  . GLU A 1 187 ? -12.943 26.320  0.801   1.00 97.04 187 A 1 
ATOM 1538 C CG  . GLU A 1 187 ? -12.733 27.481  -0.178  1.00 92.84 187 A 1 
ATOM 1539 C CD  . GLU A 1 187 ? -13.667 28.652  0.154   1.00 88.69 187 A 1 
ATOM 1540 O OE1 . GLU A 1 187 ? -13.881 29.486  -0.754  1.00 78.15 187 A 1 
ATOM 1541 O OE2 . GLU A 1 187 ? -14.196 28.684  1.293   1.00 80.29 187 A 1 
ATOM 1542 N N   . LYS A 1 188 ? -11.767 22.780  1.274   1.00 97.97 188 A 1 
ATOM 1543 C CA  . LYS A 1 188 ? -11.788 21.660  2.216   1.00 97.98 188 A 1 
ATOM 1544 C C   . LYS A 1 188 ? -11.143 22.065  3.542   1.00 97.81 188 A 1 
ATOM 1545 O O   . LYS A 1 188 ? -9.978  22.459  3.584   1.00 96.93 188 A 1 
ATOM 1546 C CB  . LYS A 1 188 ? -11.075 20.435  1.628   1.00 97.69 188 A 1 
ATOM 1547 C CG  . LYS A 1 188 ? -11.858 19.759  0.493   1.00 96.45 188 A 1 
ATOM 1548 C CD  . LYS A 1 188 ? -11.142 18.482  0.028   1.00 95.21 188 A 1 
ATOM 1549 C CE  . LYS A 1 188 ? -11.959 17.773  -1.057  1.00 91.30 188 A 1 
ATOM 1550 N NZ  . LYS A 1 188 ? -11.320 16.518  -1.521  1.00 88.05 188 A 1 
ATOM 1551 N N   . GLU A 1 189 ? -11.880 21.917  4.622   1.00 98.17 189 A 1 
ATOM 1552 C CA  . GLU A 1 189 ? -11.387 22.071  5.990   1.00 97.98 189 A 1 
ATOM 1553 C C   . GLU A 1 189 ? -11.321 20.695  6.654   1.00 97.92 189 A 1 
ATOM 1554 O O   . GLU A 1 189 ? -12.371 20.070  6.838   1.00 97.03 189 A 1 
ATOM 1555 C CB  . GLU A 1 189 ? -12.302 22.990  6.798   1.00 97.15 189 A 1 
ATOM 1556 C CG  . GLU A 1 189 ? -12.127 24.468  6.451   1.00 89.37 189 A 1 
ATOM 1557 C CD  . GLU A 1 189 ? -13.145 25.358  7.179   1.00 91.51 189 A 1 
ATOM 1558 O OE1 . GLU A 1 189 ? -13.208 26.559  6.840   1.00 82.31 189 A 1 
ATOM 1559 O OE2 . GLU A 1 189 ? -13.967 24.857  7.981   1.00 86.11 189 A 1 
ATOM 1560 N N   . PRO A 1 190 ? -10.127 20.190  7.016   1.00 97.05 190 A 1 
ATOM 1561 C CA  . PRO A 1 190 ? -10.013 18.918  7.716   1.00 96.09 190 A 1 
ATOM 1562 C C   . PRO A 1 190 ? -10.657 19.015  9.102   1.00 95.93 190 A 1 
ATOM 1563 O O   . PRO A 1 190 ? -10.479 20.004  9.815   1.00 94.60 190 A 1 
ATOM 1564 C CB  . PRO A 1 190 ? -8.512  18.629  7.789   1.00 94.39 190 A 1 
ATOM 1565 C CG  . PRO A 1 190 ? -7.882  20.021  7.771   1.00 91.46 190 A 1 
ATOM 1566 C CD  . PRO A 1 190 ? -8.826  20.824  6.883   1.00 94.93 190 A 1 
ATOM 1567 N N   . ILE A 1 191 ? -11.391 17.973  9.481   1.00 95.07 191 A 1 
ATOM 1568 C CA  . ILE A 1 191 ? -11.972 17.824  10.821  1.00 94.14 191 A 1 
ATOM 1569 C C   . ILE A 1 191 ? -11.093 16.884  11.626  1.00 92.70 191 A 1 
ATOM 1570 O O   . ILE A 1 191 ? -10.644 17.213  12.723  1.00 89.47 191 A 1 
ATOM 1571 C CB  . ILE A 1 191 ? -13.432 17.320  10.726  1.00 94.11 191 A 1 
ATOM 1572 C CG1 . ILE A 1 191 ? -14.315 18.340  9.972   1.00 92.45 191 A 1 
ATOM 1573 C CG2 . ILE A 1 191 ? -14.003 17.041  12.131  1.00 91.84 191 A 1 
ATOM 1574 C CD1 . ILE A 1 191 ? -15.706 17.798  9.633   1.00 86.93 191 A 1 
ATOM 1575 N N   . TYR A 1 192 ? -10.817 15.719  11.041  1.00 92.31 192 A 1 
ATOM 1576 C CA  . TYR A 1 192 ? -9.906  14.716  11.555  1.00 91.23 192 A 1 
ATOM 1577 C C   . TYR A 1 192 ? -9.071  14.138  10.402  1.00 91.03 192 A 1 
ATOM 1578 O O   . TYR A 1 192 ? -8.929  14.789  9.352   1.00 87.98 192 A 1 
ATOM 1579 C CB  . TYR A 1 192 ? -10.723 13.683  12.367  1.00 88.87 192 A 1 
ATOM 1580 C CG  . TYR A 1 192 ? -9.848  12.679  13.085  1.00 80.37 192 A 1 
ATOM 1581 C CD1 . TYR A 1 192 ? -9.924  11.318  12.743  1.00 72.87 192 A 1 
ATOM 1582 C CD2 . TYR A 1 192 ? -8.883  13.122  14.016  1.00 71.69 192 A 1 
ATOM 1583 C CE1 . TYR A 1 192 ? -9.016  10.405  13.303  1.00 64.93 192 A 1 
ATOM 1584 C CE2 . TYR A 1 192 ? -7.968  12.212  14.565  1.00 64.11 192 A 1 
ATOM 1585 C CZ  . TYR A 1 192 ? -8.023  10.855  14.198  1.00 63.32 192 A 1 
ATOM 1586 O OH  . TYR A 1 192 ? -7.109  9.983   14.675  1.00 58.75 192 A 1 
ATOM 1587 N N   . ARG A 1 193 ? -8.482  12.962  10.558  1.00 90.38 193 A 1 
ATOM 1588 C CA  . ARG A 1 193 ? -7.520  12.384  9.603   1.00 90.05 193 A 1 
ATOM 1589 C C   . ARG A 1 193 ? -8.068  12.205  8.183   1.00 91.34 193 A 1 
ATOM 1590 O O   . ARG A 1 193 ? -7.307  12.351  7.222   1.00 88.28 193 A 1 
ATOM 1591 C CB  . ARG A 1 193 ? -7.024  11.045  10.177  1.00 86.63 193 A 1 
ATOM 1592 C CG  . ARG A 1 193 ? -5.920  10.416  9.322   1.00 78.94 193 A 1 
ATOM 1593 C CD  . ARG A 1 193 ? -5.410  9.114   9.928   1.00 75.93 193 A 1 
ATOM 1594 N NE  . ARG A 1 193 ? -4.656  9.334   11.180  1.00 69.70 193 A 1 
ATOM 1595 C CZ  . ARG A 1 193 ? -4.160  8.379   11.942  1.00 63.42 193 A 1 
ATOM 1596 N NH1 . ARG A 1 193 ? -4.191  7.134   11.582  1.00 56.83 193 A 1 
ATOM 1597 N NH2 . ARG A 1 193 ? -3.639  8.658   13.101  1.00 54.32 193 A 1 
ATOM 1598 N N   . ARG A 1 194 ? -9.342  11.836  8.045   1.00 93.33 194 A 1 
ATOM 1599 C CA  . ARG A 1 194 ? -9.993  11.524  6.759   1.00 94.16 194 A 1 
ATOM 1600 C C   . ARG A 1 194 ? -11.208 12.397  6.482   1.00 95.33 194 A 1 
ATOM 1601 O O   . ARG A 1 194 ? -11.508 12.665  5.314   1.00 94.07 194 A 1 
ATOM 1602 C CB  . ARG A 1 194 ? -10.385 10.031  6.715   1.00 93.85 194 A 1 
ATOM 1603 C CG  . ARG A 1 194 ? -9.193  9.082   6.922   1.00 92.09 194 A 1 
ATOM 1604 C CD  . ARG A 1 194 ? -9.645  7.622   6.945   1.00 89.35 194 A 1 
ATOM 1605 N NE  . ARG A 1 194 ? -8.529  6.699   7.244   1.00 84.83 194 A 1 
ATOM 1606 C CZ  . ARG A 1 194 ? -8.078  6.357   8.451   1.00 80.95 194 A 1 
ATOM 1607 N NH1 . ARG A 1 194 ? -8.553  6.860   9.556   1.00 72.61 194 A 1 
ATOM 1608 N NH2 . ARG A 1 194 ? -7.124  5.480   8.573   1.00 74.28 194 A 1 
ATOM 1609 N N   . SER A 1 195 ? -11.893 12.842  7.520   1.00 96.10 195 A 1 
ATOM 1610 C CA  . SER A 1 195 ? -13.070 13.691  7.407   1.00 96.45 195 A 1 
ATOM 1611 C C   . SER A 1 195 ? -12.706 15.145  7.121   1.00 96.58 195 A 1 
ATOM 1612 O O   . SER A 1 195 ? -11.702 15.694  7.581   1.00 96.11 195 A 1 
ATOM 1613 C CB  . SER A 1 195 ? -13.967 13.582  8.645   1.00 95.90 195 A 1 
ATOM 1614 O OG  . SER A 1 195 ? -13.237 13.892  9.810   1.00 94.25 195 A 1 
ATOM 1615 N N   . PHE A 1 196 ? -13.566 15.783  6.346   1.00 97.46 196 A 1 
ATOM 1616 C CA  . PHE A 1 196 ? -13.498 17.209  6.063   1.00 97.87 196 A 1 
ATOM 1617 C C   . PHE A 1 196 ? -14.903 17.773  5.865   1.00 98.11 196 A 1 
ATOM 1618 O O   . PHE A 1 196 ? -15.841 17.048  5.526   1.00 97.99 196 A 1 
ATOM 1619 C CB  . PHE A 1 196 ? -12.607 17.467  4.834   1.00 97.83 196 A 1 
ATOM 1620 C CG  . PHE A 1 196 ? -13.127 16.900  3.522   1.00 97.91 196 A 1 
ATOM 1621 C CD1 . PHE A 1 196 ? -12.754 15.606  3.110   1.00 96.74 196 A 1 
ATOM 1622 C CD2 . PHE A 1 196 ? -13.996 17.658  2.717   1.00 96.91 196 A 1 
ATOM 1623 C CE1 . PHE A 1 196 ? -13.256 15.071  1.911   1.00 95.70 196 A 1 
ATOM 1624 C CE2 . PHE A 1 196 ? -14.501 17.121  1.516   1.00 96.00 196 A 1 
ATOM 1625 C CZ  . PHE A 1 196 ? -14.133 15.827  1.113   1.00 96.17 196 A 1 
ATOM 1626 N N   . ARG A 1 197 ? -15.026 19.085  6.017   1.00 98.19 197 A 1 
ATOM 1627 C CA  . ARG A 1 197 ? -16.174 19.861  5.543   1.00 98.34 197 A 1 
ATOM 1628 C C   . ARG A 1 197 ? -15.730 20.798  4.425   1.00 98.51 197 A 1 
ATOM 1629 O O   . ARG A 1 197 ? -14.584 21.245  4.417   1.00 98.21 197 A 1 
ATOM 1630 C CB  . ARG A 1 197 ? -16.861 20.579  6.711   1.00 97.63 197 A 1 
ATOM 1631 C CG  . ARG A 1 197 ? -15.983 21.672  7.331   1.00 95.48 197 A 1 
ATOM 1632 C CD  . ARG A 1 197 ? -16.683 22.301  8.532   1.00 94.26 197 A 1 
ATOM 1633 N NE  . ARG A 1 197 ? -15.900 23.429  9.048   1.00 88.18 197 A 1 
ATOM 1634 C CZ  . ARG A 1 197 ? -16.102 24.082  10.172  1.00 84.66 197 A 1 
ATOM 1635 N NH1 . ARG A 1 197 ? -17.063 23.756  10.999  1.00 78.65 197 A 1 
ATOM 1636 N NH2 . ARG A 1 197 ? -15.328 25.082  10.467  1.00 78.06 197 A 1 
ATOM 1637 N N   . ALA A 1 198 ? -16.615 21.097  3.486   1.00 98.49 198 A 1 
ATOM 1638 C CA  . ALA A 1 198 ? -16.281 21.897  2.312   1.00 98.60 198 A 1 
ATOM 1639 C C   . ALA A 1 198 ? -17.478 22.707  1.804   1.00 98.66 198 A 1 
ATOM 1640 O O   . ALA A 1 198 ? -18.633 22.347  2.049   1.00 98.40 198 A 1 
ATOM 1641 C CB  . ALA A 1 198 ? -15.765 20.951  1.222   1.00 98.40 198 A 1 
ATOM 1642 N N   . GLY A 1 199 ? -17.207 23.765  1.047   1.00 98.49 199 A 1 
ATOM 1643 C CA  . GLY A 1 199 ? -18.202 24.361  0.163   1.00 98.52 199 A 1 
ATOM 1644 C C   . GLY A 1 199 ? -18.473 23.412  -1.005  1.00 98.63 199 A 1 
ATOM 1645 O O   . GLY A 1 199 ? -17.532 22.959  -1.654  1.00 98.30 199 A 1 
ATOM 1646 N N   . VAL A 1 200 ? -19.745 23.092  -1.272  1.00 98.64 200 A 1 
ATOM 1647 C CA  . VAL A 1 200 ? -20.134 22.168  -2.346  1.00 98.71 200 A 1 
ATOM 1648 C C   . VAL A 1 200 ? -21.127 22.850  -3.278  1.00 98.64 200 A 1 
ATOM 1649 O O   . VAL A 1 200 ? -22.110 23.443  -2.836  1.00 98.21 200 A 1 
ATOM 1650 C CB  . VAL A 1 200 ? -20.679 20.833  -1.802  1.00 98.60 200 A 1 
ATOM 1651 C CG1 . VAL A 1 200 ? -20.963 19.847  -2.946  1.00 97.78 200 A 1 
ATOM 1652 C CG2 . VAL A 1 200 ? -19.672 20.160  -0.859  1.00 97.63 200 A 1 
ATOM 1653 N N   . TYR A 1 201 ? -20.866 22.745  -4.571  1.00 98.68 201 A 1 
ATOM 1654 C CA  . TYR A 1 201 ? -21.662 23.344  -5.630  1.00 98.66 201 A 1 
ATOM 1655 C C   . TYR A 1 201 ? -22.139 22.261  -6.597  1.00 98.63 201 A 1 
ATOM 1656 O O   . TYR A 1 201 ? -21.366 21.379  -6.965  1.00 98.30 201 A 1 
ATOM 1657 C CB  . TYR A 1 201 ? -20.844 24.419  -6.362  1.00 98.59 201 A 1 
ATOM 1658 C CG  . TYR A 1 201 ? -20.340 25.540  -5.469  1.00 98.47 201 A 1 
ATOM 1659 C CD1 . TYR A 1 201 ? -21.044 26.757  -5.391  1.00 97.44 201 A 1 
ATOM 1660 C CD2 . TYR A 1 201 ? -19.175 25.355  -4.695  1.00 97.63 201 A 1 
ATOM 1661 C CE1 . TYR A 1 201 ? -20.595 27.785  -4.542  1.00 96.98 201 A 1 
ATOM 1662 C CE2 . TYR A 1 201 ? -18.726 26.377  -3.837  1.00 97.16 201 A 1 
ATOM 1663 C CZ  . TYR A 1 201 ? -19.438 27.592  -3.759  1.00 97.40 201 A 1 
ATOM 1664 O OH  . TYR A 1 201 ? -19.009 28.574  -2.923  1.00 96.12 201 A 1 
ATOM 1665 N N   . ASP A 1 202 ? -23.382 22.325  -7.017  1.00 98.44 202 A 1 
ATOM 1666 C CA  . ASP A 1 202 ? -23.918 21.506  -8.102  1.00 98.43 202 A 1 
ATOM 1667 C C   . ASP A 1 202 ? -23.659 22.194  -9.443  1.00 98.44 202 A 1 
ATOM 1668 O O   . ASP A 1 202 ? -24.008 23.360  -9.629  1.00 98.01 202 A 1 
ATOM 1669 C CB  . ASP A 1 202 ? -25.417 21.251  -7.893  1.00 98.13 202 A 1 
ATOM 1670 C CG  . ASP A 1 202 ? -26.024 20.458  -9.056  1.00 97.67 202 A 1 
ATOM 1671 O OD1 . ASP A 1 202 ? -25.397 19.463  -9.482  1.00 95.01 202 A 1 
ATOM 1672 O OD2 . ASP A 1 202 ? -27.118 20.824  -9.545  1.00 94.71 202 A 1 
ATOM 1673 N N   . TYR A 1 203 ? -23.072 21.471  -10.382 1.00 98.24 203 A 1 
ATOM 1674 C CA  . TYR A 1 203 ? -22.992 21.852  -11.783 1.00 98.31 203 A 1 
ATOM 1675 C C   . TYR A 1 203 ? -23.968 21.004  -12.600 1.00 98.24 203 A 1 
ATOM 1676 O O   . TYR A 1 203 ? -23.736 19.814  -12.829 1.00 97.80 203 A 1 
ATOM 1677 C CB  . TYR A 1 203 ? -21.549 21.724  -12.279 1.00 98.31 203 A 1 
ATOM 1678 C CG  . TYR A 1 203 ? -21.391 21.995  -13.765 1.00 98.30 203 A 1 
ATOM 1679 C CD1 . TYR A 1 203 ? -20.908 20.985  -14.621 1.00 97.22 203 A 1 
ATOM 1680 C CD2 . TYR A 1 203 ? -21.728 23.254  -14.296 1.00 97.51 203 A 1 
ATOM 1681 C CE1 . TYR A 1 203 ? -20.736 21.244  -15.994 1.00 97.15 203 A 1 
ATOM 1682 C CE2 . TYR A 1 203 ? -21.565 23.513  -15.670 1.00 97.07 203 A 1 
ATOM 1683 C CZ  . TYR A 1 203 ? -21.059 22.511  -16.521 1.00 97.58 203 A 1 
ATOM 1684 O OH  . TYR A 1 203 ? -20.879 22.767  -17.844 1.00 96.71 203 A 1 
ATOM 1685 N N   . ASP A 1 204 ? -25.048 21.632  -13.065 1.00 97.87 204 A 1 
ATOM 1686 C CA  . ASP A 1 204 ? -25.970 21.041  -14.039 1.00 97.77 204 A 1 
ATOM 1687 C C   . ASP A 1 204 ? -25.314 21.077  -15.427 1.00 97.75 204 A 1 
ATOM 1688 O O   . ASP A 1 204 ? -25.202 22.129  -16.066 1.00 96.86 204 A 1 
ATOM 1689 C CB  . ASP A 1 204 ? -27.325 21.766  -13.998 1.00 97.21 204 A 1 
ATOM 1690 C CG  . ASP A 1 204 ? -28.391 21.207  -14.957 1.00 96.21 204 A 1 
ATOM 1691 O OD1 . ASP A 1 204 ? -28.063 20.670  -16.041 1.00 93.09 204 A 1 
ATOM 1692 O OD2 . ASP A 1 204 ? -29.594 21.398  -14.661 1.00 91.56 204 A 1 
ATOM 1693 N N   . VAL A 1 205 ? -24.883 19.909  -15.889 1.00 97.53 205 A 1 
ATOM 1694 C CA  . VAL A 1 205 ? -24.153 19.741  -17.156 1.00 97.37 205 A 1 
ATOM 1695 C C   . VAL A 1 205 ? -25.002 20.179  -18.353 1.00 97.24 205 A 1 
ATOM 1696 O O   . VAL A 1 205 ? -24.486 20.775  -19.298 1.00 96.26 205 A 1 
ATOM 1697 C CB  . VAL A 1 205 ? -23.691 18.278  -17.316 1.00 96.99 205 A 1 
ATOM 1698 C CG1 . VAL A 1 205 ? -22.931 18.041  -18.628 1.00 94.96 205 A 1 
ATOM 1699 C CG2 . VAL A 1 205 ? -22.765 17.853  -16.167 1.00 95.17 205 A 1 
ATOM 1700 N N   . ARG A 1 206 ? -26.317 19.926  -18.315 1.00 97.07 206 A 1 
ATOM 1701 C CA  . ARG A 1 206 ? -27.234 20.251  -19.420 1.00 96.80 206 A 1 
ATOM 1702 C C   . ARG A 1 206 ? -27.495 21.751  -19.516 1.00 97.03 206 A 1 
ATOM 1703 O O   . ARG A 1 206 ? -27.552 22.298  -20.613 1.00 95.77 206 A 1 
ATOM 1704 C CB  . ARG A 1 206 ? -28.552 19.483  -19.251 1.00 95.74 206 A 1 
ATOM 1705 C CG  . ARG A 1 206 ? -28.367 17.969  -19.447 1.00 90.67 206 A 1 
ATOM 1706 C CD  . ARG A 1 206 ? -29.688 17.210  -19.271 1.00 86.37 206 A 1 
ATOM 1707 N NE  . ARG A 1 206 ? -30.007 16.985  -17.850 1.00 77.06 206 A 1 
ATOM 1708 C CZ  . ARG A 1 206 ? -31.035 16.293  -17.384 1.00 69.64 206 A 1 
ATOM 1709 N NH1 . ARG A 1 206 ? -31.942 15.775  -18.164 1.00 62.39 206 A 1 
ATOM 1710 N NH2 . ARG A 1 206 ? -31.162 16.093  -16.107 1.00 59.05 206 A 1 
ATOM 1711 N N   . ARG A 1 207 ? -27.633 22.412  -18.368 1.00 97.06 207 A 1 
ATOM 1712 C CA  . ARG A 1 207 ? -27.823 23.871  -18.295 1.00 97.23 207 A 1 
ATOM 1713 C C   . ARG A 1 207 ? -26.510 24.660  -18.309 1.00 97.63 207 A 1 
ATOM 1714 O O   . ARG A 1 207 ? -26.551 25.877  -18.495 1.00 96.65 207 A 1 
ATOM 1715 C CB  . ARG A 1 207 ? -28.665 24.219  -17.063 1.00 96.47 207 A 1 
ATOM 1716 C CG  . ARG A 1 207 ? -30.072 23.601  -17.127 1.00 93.15 207 A 1 
ATOM 1717 C CD  . ARG A 1 207 ? -30.901 24.085  -15.947 1.00 89.53 207 A 1 
ATOM 1718 N NE  . ARG A 1 207 ? -32.269 23.523  -15.949 1.00 80.32 207 A 1 
ATOM 1719 C CZ  . ARG A 1 207 ? -32.787 22.727  -15.037 1.00 73.18 207 A 1 
ATOM 1720 N NH1 . ARG A 1 207 ? -32.098 22.257  -14.032 1.00 65.51 207 A 1 
ATOM 1721 N NH2 . ARG A 1 207 ? -34.031 22.375  -15.109 1.00 63.22 207 A 1 
ATOM 1722 N N   . ARG A 1 208 ? -25.385 23.968  -18.127 1.00 97.52 208 A 1 
ATOM 1723 C CA  . ARG A 1 208 ? -24.037 24.537  -17.967 1.00 97.72 208 A 1 
ATOM 1724 C C   . ARG A 1 208 ? -23.993 25.592  -16.858 1.00 98.00 208 A 1 
ATOM 1725 O O   . ARG A 1 208 ? -23.428 26.667  -17.035 1.00 97.01 208 A 1 
ATOM 1726 C CB  . ARG A 1 208 ? -23.506 25.071  -19.299 1.00 96.95 208 A 1 
ATOM 1727 C CG  . ARG A 1 208 ? -23.364 23.979  -20.365 1.00 90.02 208 A 1 
ATOM 1728 C CD  . ARG A 1 208 ? -22.833 24.564  -21.678 1.00 86.89 208 A 1 
ATOM 1729 N NE  . ARG A 1 208 ? -21.516 25.194  -21.503 1.00 74.24 208 A 1 
ATOM 1730 C CZ  . ARG A 1 208 ? -20.835 25.861  -22.413 1.00 65.75 208 A 1 
ATOM 1731 N NH1 . ARG A 1 208 ? -21.260 26.002  -23.636 1.00 59.94 208 A 1 
ATOM 1732 N NH2 . ARG A 1 208 ? -19.695 26.408  -22.096 1.00 55.18 208 A 1 
ATOM 1733 N N   . MET A 1 209 ? -24.635 25.297  -15.737 1.00 97.92 209 A 1 
ATOM 1734 C CA  . MET A 1 209 ? -24.878 26.262  -14.667 1.00 97.84 209 A 1 
ATOM 1735 C C   . MET A 1 209 ? -24.431 25.709  -13.320 1.00 98.10 209 A 1 
ATOM 1736 O O   . MET A 1 209 ? -24.730 24.558  -12.994 1.00 97.22 209 A 1 
ATOM 1737 C CB  . MET A 1 209 ? -26.365 26.621  -14.663 1.00 96.41 209 A 1 
ATOM 1738 C CG  . MET A 1 209 ? -26.710 27.741  -13.679 1.00 90.27 209 A 1 
ATOM 1739 S SD  . MET A 1 209 ? -28.447 28.265  -13.761 1.00 85.82 209 A 1 
ATOM 1740 C CE  . MET A 1 209 ? -29.246 26.791  -13.096 1.00 72.07 209 A 1 
ATOM 1741 N N   . VAL A 1 210 ? -23.745 26.543  -12.533 1.00 98.19 210 A 1 
ATOM 1742 C CA  . VAL A 1 210 ? -23.295 26.238  -11.171 1.00 98.26 210 A 1 
ATOM 1743 C C   . VAL A 1 210 ? -24.259 26.858  -10.168 1.00 98.07 210 A 1 
ATOM 1744 O O   . VAL A 1 210 ? -24.648 28.014  -10.309 1.00 97.03 210 A 1 
ATOM 1745 C CB  . VAL A 1 210 ? -21.855 26.731  -10.939 1.00 97.80 210 A 1 
ATOM 1746 C CG1 . VAL A 1 210 ? -21.373 26.462  -9.513  1.00 95.61 210 A 1 
ATOM 1747 C CG2 . VAL A 1 210 ? -20.873 26.031  -11.887 1.00 95.68 210 A 1 
ATOM 1748 N N   . LYS A 1 211 ? -24.611 26.084  -9.127  1.00 98.03 211 A 1 
ATOM 1749 C CA  . LYS A 1 211 ? -25.337 26.574  -7.950  1.00 97.73 211 A 1 
ATOM 1750 C C   . LYS A 1 211 ? -24.731 25.999  -6.677  1.00 98.03 211 A 1 
ATOM 1751 O O   . LYS A 1 211 ? -24.192 24.900  -6.699  1.00 97.46 211 A 1 
ATOM 1752 C CB  . LYS A 1 211 ? -26.816 26.191  -8.028  1.00 96.07 211 A 1 
ATOM 1753 C CG  . LYS A 1 211 ? -27.574 26.982  -9.099  1.00 84.90 211 A 1 
ATOM 1754 C CD  . LYS A 1 211 ? -29.062 26.656  -8.959  1.00 85.44 211 A 1 
ATOM 1755 C CE  . LYS A 1 211 ? -29.911 27.519  -9.882  1.00 72.41 211 A 1 
ATOM 1756 N NZ  . LYS A 1 211 ? -31.343 27.320  -9.541  1.00 66.24 211 A 1 
ATOM 1757 N N   . GLN A 1 212 ? -24.863 26.702  -5.563  1.00 97.82 212 A 1 
ATOM 1758 C CA  . GLN A 1 212 ? -24.532 26.125  -4.266  1.00 97.96 212 A 1 
ATOM 1759 C C   . GLN A 1 212 ? -25.475 24.952  -3.954  1.00 98.16 212 A 1 
ATOM 1760 O O   . GLN A 1 212 ? -26.668 25.021  -4.254  1.00 97.32 212 A 1 
ATOM 1761 C CB  . GLN A 1 212 ? -24.563 27.228  -3.207  1.00 96.80 212 A 1 
ATOM 1762 C CG  . GLN A 1 212 ? -23.923 26.741  -1.900  1.00 90.85 212 A 1 
ATOM 1763 C CD  . GLN A 1 212 ? -23.460 27.889  -1.021  1.00 87.32 212 A 1 
ATOM 1764 O OE1 . GLN A 1 212 ? -23.843 29.036  -1.170  1.00 78.76 212 A 1 
ATOM 1765 N NE2 . GLN A 1 212 ? -22.569 27.624  -0.097  1.00 74.31 212 A 1 
ATOM 1766 N N   . LEU A 1 213 ? -24.930 23.853  -3.398  1.00 98.10 213 A 1 
ATOM 1767 C CA  . LEU A 1 213 ? -25.716 22.635  -3.178  1.00 98.09 213 A 1 
ATOM 1768 C C   . LEU A 1 213 ? -26.759 22.826  -2.073  1.00 97.83 213 A 1 
ATOM 1769 O O   . LEU A 1 213 ? -27.908 22.418  -2.241  1.00 96.54 213 A 1 
ATOM 1770 C CB  . LEU A 1 213 ? -24.769 21.467  -2.856  1.00 97.99 213 A 1 
ATOM 1771 C CG  . LEU A 1 213 ? -25.495 20.123  -2.636  1.00 97.74 213 A 1 
ATOM 1772 C CD1 . LEU A 1 213 ? -26.158 19.605  -3.916  1.00 96.63 213 A 1 
ATOM 1773 C CD2 . LEU A 1 213 ? -24.502 19.064  -2.166  1.00 96.66 213 A 1 
ATOM 1774 N N   . ASN A 1 214 ? -26.371 23.436  -0.967  1.00 97.85 214 A 1 
ATOM 1775 C CA  . ASN A 1 214 ? -27.187 23.656  0.224   1.00 97.60 214 A 1 
ATOM 1776 C C   . ASN A 1 214 ? -27.678 25.110  0.324   1.00 97.30 214 A 1 
ATOM 1777 O O   . ASN A 1 214 ? -27.001 26.041  -0.106  1.00 95.75 214 A 1 
ATOM 1778 C CB  . ASN A 1 214 ? -26.409 23.204  1.468   1.00 96.70 214 A 1 
ATOM 1779 C CG  . ASN A 1 214 ? -25.127 23.970  1.733   1.00 97.15 214 A 1 
ATOM 1780 O OD1 . ASN A 1 214 ? -24.311 24.219  0.855   1.00 92.09 214 A 1 
ATOM 1781 N ND2 . ASN A 1 214 ? -24.882 24.337  2.965   1.00 92.32 214 A 1 
ATOM 1782 N N   . GLU A 1 215 ? -28.853 25.287  0.919   1.00 97.20 215 A 1 
ATOM 1783 C CA  . GLU A 1 215 ? -29.517 26.596  1.018   1.00 96.65 215 A 1 
ATOM 1784 C C   . GLU A 1 215 ? -28.845 27.535  2.037   1.00 96.52 215 A 1 
ATOM 1785 O O   . GLU A 1 215 ? -28.856 28.753  1.847   1.00 93.85 215 A 1 
ATOM 1786 C CB  . GLU A 1 215 ? -31.002 26.392  1.373   1.00 95.68 215 A 1 
ATOM 1787 C CG  . GLU A 1 215 ? -31.786 25.769  0.209   1.00 92.48 215 A 1 
ATOM 1788 C CD  . GLU A 1 215 ? -33.262 25.455  0.515   1.00 90.78 215 A 1 
ATOM 1789 O OE1 . GLU A 1 215 ? -33.900 24.848  -0.384  1.00 82.65 215 A 1 
ATOM 1790 O OE2 . GLU A 1 215 ? -33.755 25.801  1.611   1.00 84.64 215 A 1 
ATOM 1791 N N   . SER A 1 216 ? -28.233 26.978  3.087   1.00 97.72 216 A 1 
ATOM 1792 C CA  . SER A 1 216 ? -27.579 27.757  4.152   1.00 97.54 216 A 1 
ATOM 1793 C C   . SER A 1 216 ? -26.294 28.455  3.699   1.00 97.20 216 A 1 
ATOM 1794 O O   . SER A 1 216 ? -25.892 29.456  4.295   1.00 95.18 216 A 1 
ATOM 1795 C CB  . SER A 1 216 ? -27.235 26.831  5.317   1.00 97.40 216 A 1 
ATOM 1796 O OG  . SER A 1 216 ? -26.202 25.956  4.919   1.00 96.54 216 A 1 
ATOM 1797 N N   . GLY A 1 217 ? -25.611 27.903  2.691   1.00 96.32 217 A 1 
ATOM 1798 C CA  . GLY A 1 217 ? -24.283 28.359  2.300   1.00 95.84 217 A 1 
ATOM 1799 C C   . GLY A 1 217 ? -23.137 27.862  3.187   1.00 96.64 217 A 1 
ATOM 1800 O O   . GLY A 1 217 ? -21.974 28.153  2.898   1.00 94.64 217 A 1 
ATOM 1801 N N   . HIS A 1 218 ? -23.422 27.118  4.265   1.00 97.62 218 A 1 
ATOM 1802 C CA  . HIS A 1 218 ? -22.401 26.570  5.159   1.00 97.82 218 A 1 
ATOM 1803 C C   . HIS A 1 218 ? -21.601 25.443  4.492   1.00 98.28 218 A 1 
ATOM 1804 O O   . HIS A 1 218 ? -22.030 24.819  3.523   1.00 97.83 218 A 1 
ATOM 1805 C CB  . HIS A 1 218 ? -23.047 26.083  6.464   1.00 97.09 218 A 1 
ATOM 1806 C CG  . HIS A 1 218 ? -23.690 27.159  7.308   1.00 95.68 218 A 1 
ATOM 1807 N ND1 . HIS A 1 218 ? -24.523 26.927  8.382   1.00 84.68 218 A 1 
ATOM 1808 C CD2 . HIS A 1 218 ? -23.542 28.521  7.208   1.00 85.05 218 A 1 
ATOM 1809 C CE1 . HIS A 1 218 ? -24.861 28.104  8.909   1.00 86.39 218 A 1 
ATOM 1810 N NE2 . HIS A 1 218 ? -24.288 29.112  8.223   1.00 88.51 218 A 1 
ATOM 1811 N N   . LYS A 1 219 ? -20.408 25.157  5.040   1.00 98.17 219 A 1 
ATOM 1812 C CA  . LYS A 1 219 ? -19.635 23.979  4.630   1.00 98.40 219 A 1 
ATOM 1813 C C   . LYS A 1 219 ? -20.332 22.708  5.108   1.00 98.39 219 A 1 
ATOM 1814 O O   . LYS A 1 219 ? -20.772 22.633  6.254   1.00 97.89 219 A 1 
ATOM 1815 C CB  . LYS A 1 219 ? -18.185 24.058  5.125   1.00 98.29 219 A 1 
ATOM 1816 C CG  . LYS A 1 219 ? -17.426 25.192  4.421   1.00 97.84 219 A 1 
ATOM 1817 C CD  . LYS A 1 219 ? -15.935 25.203  4.775   1.00 97.20 219 A 1 
ATOM 1818 C CE  . LYS A 1 219 ? -15.281 26.340  3.980   1.00 95.56 219 A 1 
ATOM 1819 N NZ  . LYS A 1 219 ? -13.816 26.370  4.116   1.00 93.42 219 A 1 
ATOM 1820 N N   . ILE A 1 220 ? -20.392 21.710  4.231   1.00 98.66 220 A 1 
ATOM 1821 C CA  . ILE A 1 220 ? -21.087 20.437  4.444   1.00 98.70 220 A 1 
ATOM 1822 C C   . ILE A 1 220 ? -20.117 19.261  4.363   1.00 98.72 220 A 1 
ATOM 1823 O O   . ILE A 1 220 ? -18.991 19.396  3.874   1.00 98.51 220 A 1 
ATOM 1824 C CB  . ILE A 1 220 ? -22.270 20.277  3.468   1.00 98.53 220 A 1 
ATOM 1825 C CG1 . ILE A 1 220 ? -21.790 20.192  2.002   1.00 97.83 220 A 1 
ATOM 1826 C CG2 . ILE A 1 220 ? -23.292 21.411  3.683   1.00 97.49 220 A 1 
ATOM 1827 C CD1 . ILE A 1 220 ? -22.898 19.860  1.010   1.00 96.01 220 A 1 
ATOM 1828 N N   . MET A 1 221 ? -20.562 18.095  4.828   1.00 98.66 221 A 1 
ATOM 1829 C CA  . MET A 1 221 ? -19.812 16.841  4.825   1.00 98.59 221 A 1 
ATOM 1830 C C   . MET A 1 221 ? -20.465 15.799  3.916   1.00 98.68 221 A 1 
ATOM 1831 O O   . MET A 1 221 ? -21.676 15.816  3.698   1.00 98.46 221 A 1 
ATOM 1832 C CB  . MET A 1 221 ? -19.696 16.292  6.250   1.00 98.09 221 A 1 
ATOM 1833 C CG  . MET A 1 221 ? -18.997 17.251  7.217   1.00 95.45 221 A 1 
ATOM 1834 S SD  . MET A 1 221 ? -18.926 16.638  8.915   1.00 91.32 221 A 1 
ATOM 1835 C CE  . MET A 1 221 ? -17.806 15.222  8.731   1.00 75.45 221 A 1 
ATOM 1836 N N   . ILE A 1 222 ? -19.654 14.861  3.432   1.00 98.37 222 A 1 
ATOM 1837 C CA  . ILE A 1 222 ? -20.031 13.602  2.770   1.00 98.30 222 A 1 
ATOM 1838 C C   . ILE A 1 222 ? -21.185 13.685  1.743   1.00 98.52 222 A 1 
ATOM 1839 O O   . ILE A 1 222 ? -22.118 12.883  1.802   1.00 98.06 222 A 1 
ATOM 1840 C CB  . ILE A 1 222 ? -20.206 12.455  3.800   1.00 97.27 222 A 1 
ATOM 1841 C CG1 . ILE A 1 222 ? -21.319 12.729  4.821   1.00 92.07 222 A 1 
ATOM 1842 C CG2 . ILE A 1 222 ? -18.871 12.182  4.522   1.00 87.56 222 A 1 
ATOM 1843 C CD1 . ILE A 1 222 ? -21.756 11.468  5.569   1.00 83.79 222 A 1 
ATOM 1844 N N   . PRO A 1 223 ? -21.148 14.615  0.767   1.00 98.61 223 A 1 
ATOM 1845 C CA  . PRO A 1 223 ? -22.189 14.689  -0.250  1.00 98.60 223 A 1 
ATOM 1846 C C   . PRO A 1 223 ? -22.250 13.380  -1.051  1.00 98.51 223 A 1 
ATOM 1847 O O   . PRO A 1 223 ? -21.240 12.903  -1.574  1.00 98.02 223 A 1 
ATOM 1848 C CB  . PRO A 1 223 ? -21.829 15.896  -1.114  1.00 98.42 223 A 1 
ATOM 1849 C CG  . PRO A 1 223 ? -20.308 15.978  -0.985  1.00 97.53 223 A 1 
ATOM 1850 C CD  . PRO A 1 223 ? -20.071 15.549  0.456   1.00 98.51 223 A 1 
ATOM 1851 N N   . THR A 1 224 ? -23.432 12.771  -1.133  1.00 98.43 224 A 1 
ATOM 1852 C CA  . THR A 1 224 ? -23.637 11.427  -1.692  1.00 98.40 224 A 1 
ATOM 1853 C C   . THR A 1 224 ? -24.840 11.430  -2.633  1.00 98.52 224 A 1 
ATOM 1854 O O   . THR A 1 224 ? -25.976 11.574  -2.187  1.00 97.90 224 A 1 
ATOM 1855 C CB  . THR A 1 224 ? -23.841 10.392  -0.568  1.00 97.64 224 A 1 
ATOM 1856 O OG1 . THR A 1 224 ? -22.763 10.411  0.336   1.00 90.93 224 A 1 
ATOM 1857 C CG2 . THR A 1 224 ? -23.927 8.961   -1.098  1.00 91.37 224 A 1 
ATOM 1858 N N   . PHE A 1 225 ? -24.602 11.254  -3.937  1.00 98.50 225 A 1 
ATOM 1859 C CA  . PHE A 1 225 ? -25.672 11.165  -4.931  1.00 98.51 225 A 1 
ATOM 1860 C C   . PHE A 1 225 ? -26.563 9.943   -4.706  1.00 98.49 225 A 1 
ATOM 1861 O O   . PHE A 1 225 ? -26.077 8.869   -4.349  1.00 98.23 225 A 1 
ATOM 1862 C CB  . PHE A 1 225 ? -25.093 11.108  -6.347  1.00 98.35 225 A 1 
ATOM 1863 C CG  . PHE A 1 225 ? -24.660 12.441  -6.918  1.00 98.42 225 A 1 
ATOM 1864 C CD1 . PHE A 1 225 ? -25.626 13.420  -7.207  1.00 97.82 225 A 1 
ATOM 1865 C CD2 . PHE A 1 225 ? -23.310 12.672  -7.233  1.00 97.76 225 A 1 
ATOM 1866 C CE1 . PHE A 1 225 ? -25.247 14.628  -7.818  1.00 97.53 225 A 1 
ATOM 1867 C CE2 . PHE A 1 225 ? -22.933 13.879  -7.848  1.00 97.40 225 A 1 
ATOM 1868 C CZ  . PHE A 1 225 ? -23.901 14.857  -8.146  1.00 97.80 225 A 1 
ATOM 1869 N N   . SER A 1 226 ? -27.855 10.080  -5.001  1.00 98.59 226 A 1 
ATOM 1870 C CA  . SER A 1 226 ? -28.734 8.938   -5.225  1.00 98.55 226 A 1 
ATOM 1871 C C   . SER A 1 226 ? -28.323 8.181   -6.502  1.00 98.34 226 A 1 
ATOM 1872 O O   . SER A 1 226 ? -27.780 8.789   -7.432  1.00 97.90 226 A 1 
ATOM 1873 C CB  . SER A 1 226 ? -30.196 9.384   -5.298  1.00 98.43 226 A 1 
ATOM 1874 O OG  . SER A 1 226 ? -30.388 10.327  -6.331  1.00 97.76 226 A 1 
ATOM 1875 N N   . PRO A 1 227 ? -28.584 6.850   -6.582  1.00 98.35 227 A 1 
ATOM 1876 C CA  . PRO A 1 227 ? -28.232 6.046   -7.754  1.00 98.12 227 A 1 
ATOM 1877 C C   . PRO A 1 227 ? -28.819 6.545   -9.077  1.00 97.83 227 A 1 
ATOM 1878 O O   . PRO A 1 227 ? -28.172 6.416   -10.115 1.00 96.72 227 A 1 
ATOM 1879 C CB  . PRO A 1 227 ? -28.730 4.640   -7.430  1.00 97.76 227 A 1 
ATOM 1880 C CG  . PRO A 1 227 ? -28.592 4.586   -5.916  1.00 96.89 227 A 1 
ATOM 1881 C CD  . PRO A 1 227 ? -29.013 5.990   -5.499  1.00 98.05 227 A 1 
ATOM 1882 N N   . ASP A 1 228 ? -30.009 7.158   -9.055  1.00 98.01 228 A 1 
ATOM 1883 C CA  . ASP A 1 228 ? -30.632 7.769   -10.235 1.00 97.83 228 A 1 
ATOM 1884 C C   . ASP A 1 228 ? -30.063 9.160   -10.590 1.00 97.72 228 A 1 
ATOM 1885 O O   . ASP A 1 228 ? -30.418 9.735   -11.621 1.00 96.51 228 A 1 
ATOM 1886 C CB  . ASP A 1 228 ? -32.156 7.808   -10.043 1.00 97.48 228 A 1 
ATOM 1887 C CG  . ASP A 1 228 ? -32.642 8.800   -8.975  1.00 97.04 228 A 1 
ATOM 1888 O OD1 . ASP A 1 228 ? -31.800 9.426   -8.291  1.00 95.68 228 A 1 
ATOM 1889 O OD2 . ASP A 1 228 ? -33.870 8.955   -8.859  1.00 94.66 228 A 1 
ATOM 1890 N N   . GLY A 1 229 ? -29.182 9.704   -9.747  1.00 97.64 229 A 1 
ATOM 1891 C CA  . GLY A 1 229 ? -28.527 10.996  -9.942  1.00 97.46 229 A 1 
ATOM 1892 C C   . GLY A 1 229 ? -29.436 12.218  -9.785  1.00 97.56 229 A 1 
ATOM 1893 O O   . GLY A 1 229 ? -29.019 13.315  -10.153 1.00 96.28 229 A 1 
ATOM 1894 N N   . ARG A 1 230 ? -30.662 12.051  -9.247  1.00 97.77 230 A 1 
ATOM 1895 C CA  . ARG A 1 230 ? -31.643 13.150  -9.095  1.00 97.76 230 A 1 
ATOM 1896 C C   . ARG A 1 230 ? -31.598 13.835  -7.736  1.00 98.02 230 A 1 
ATOM 1897 O O   . ARG A 1 230 ? -32.209 14.893  -7.558  1.00 97.38 230 A 1 
ATOM 1898 C CB  . ARG A 1 230 ? -33.057 12.626  -9.342  1.00 96.95 230 A 1 
ATOM 1899 C CG  . ARG A 1 230 ? -33.234 12.058  -10.742 1.00 93.66 230 A 1 
ATOM 1900 C CD  . ARG A 1 230 ? -34.691 11.664  -10.924 1.00 90.14 230 A 1 
ATOM 1901 N NE  . ARG A 1 230 ? -34.906 11.002  -12.213 1.00 80.57 230 A 1 
ATOM 1902 C CZ  . ARG A 1 230 ? -36.062 10.526  -12.630 1.00 73.16 230 A 1 
ATOM 1903 N NH1 . ARG A 1 230 ? -37.153 10.664  -11.924 1.00 65.45 230 A 1 
ATOM 1904 N NH2 . ARG A 1 230 ? -36.140 9.895   -13.765 1.00 61.81 230 A 1 
ATOM 1905 N N   . MET A 1 231 ? -30.904 13.231  -6.777  1.00 98.36 231 A 1 
ATOM 1906 C CA  . MET A 1 231 ? -30.803 13.729  -5.410  1.00 98.58 231 A 1 
ATOM 1907 C C   . MET A 1 231 ? -29.371 13.644  -4.901  1.00 98.67 231 A 1 
ATOM 1908 O O   . MET A 1 231 ? -28.569 12.845  -5.380  1.00 98.48 231 A 1 
ATOM 1909 C CB  . MET A 1 231 ? -31.753 12.946  -4.486  1.00 98.45 231 A 1 
ATOM 1910 C CG  . MET A 1 231 ? -33.221 13.076  -4.893  1.00 98.02 231 A 1 
ATOM 1911 S SD  . MET A 1 231 ? -34.366 12.116  -3.879  1.00 97.20 231 A 1 
ATOM 1912 C CE  . MET A 1 231 ? -34.028 10.451  -4.531  1.00 92.00 231 A 1 
ATOM 1913 N N   . CYS A 1 232 ? -29.069 14.451  -3.884  1.00 98.65 232 A 1 
ATOM 1914 C CA  . CYS A 1 232 ? -27.828 14.360  -3.129  1.00 98.74 232 A 1 
ATOM 1915 C C   . CYS A 1 232 ? -28.134 14.461  -1.635  1.00 98.77 232 A 1 
ATOM 1916 O O   . CYS A 1 232 ? -28.708 15.455  -1.192  1.00 98.55 232 A 1 
ATOM 1917 C CB  . CYS A 1 232 ? -26.873 15.460  -3.602  1.00 98.60 232 A 1 
ATOM 1918 S SG  . CYS A 1 232 ? -25.290 15.294  -2.735  1.00 98.15 232 A 1 
ATOM 1919 N N   . ALA A 1 233 ? -27.758 13.434  -0.866  1.00 98.73 233 A 1 
ATOM 1920 C CA  . ALA A 1 233 ? -27.735 13.501  0.588   1.00 98.76 233 A 1 
ATOM 1921 C C   . ALA A 1 233 ? -26.406 14.103  1.056   1.00 98.76 233 A 1 
ATOM 1922 O O   . ALA A 1 233 ? -25.361 13.834  0.465   1.00 98.54 233 A 1 
ATOM 1923 C CB  . ALA A 1 233 ? -27.964 12.103  1.171   1.00 98.62 233 A 1 
ATOM 1924 N N   . PHE A 1 234 ? -26.437 14.896  2.119   1.00 98.79 234 A 1 
ATOM 1925 C CA  . PHE A 1 234 ? -25.248 15.469  2.747   1.00 98.82 234 A 1 
ATOM 1926 C C   . PHE A 1 234 ? -25.501 15.721  4.231   1.00 98.83 234 A 1 
ATOM 1927 O O   . PHE A 1 234 ? -26.646 15.692  4.686   1.00 98.72 234 A 1 
ATOM 1928 C CB  . PHE A 1 234 ? -24.840 16.756  2.015   1.00 98.78 234 A 1 
ATOM 1929 C CG  . PHE A 1 234 ? -25.890 17.849  2.000   1.00 98.79 234 A 1 
ATOM 1930 C CD1 . PHE A 1 234 ? -26.813 17.927  0.942   1.00 98.49 234 A 1 
ATOM 1931 C CD2 . PHE A 1 234 ? -25.929 18.804  3.029   1.00 98.50 234 A 1 
ATOM 1932 C CE1 . PHE A 1 234 ? -27.763 18.959  0.907   1.00 98.30 234 A 1 
ATOM 1933 C CE2 . PHE A 1 234 ? -26.881 19.838  2.998   1.00 98.28 234 A 1 
ATOM 1934 C CZ  . PHE A 1 234 ? -27.797 19.919  1.933   1.00 98.38 234 A 1 
ATOM 1935 N N   . VAL A 1 235 ? -24.434 15.960  4.992   1.00 98.71 235 A 1 
ATOM 1936 C CA  . VAL A 1 235 ? -24.521 16.278  6.421   1.00 98.72 235 A 1 
ATOM 1937 C C   . VAL A 1 235 ? -24.099 17.720  6.660   1.00 98.65 235 A 1 
ATOM 1938 O O   . VAL A 1 235 ? -23.037 18.157  6.220   1.00 98.40 235 A 1 
ATOM 1939 C CB  . VAL A 1 235 ? -23.720 15.279  7.275   1.00 98.60 235 A 1 
ATOM 1940 C CG1 . VAL A 1 235 ? -23.735 15.652  8.761   1.00 97.82 235 A 1 
ATOM 1941 C CG2 . VAL A 1 235 ? -24.326 13.877  7.141   1.00 97.77 235 A 1 
ATOM 1942 N N   . GLU A 1 236 ? -24.943 18.448  7.382   1.00 98.44 236 A 1 
ATOM 1943 C CA  . GLU A 1 236 ? -24.711 19.805  7.862   1.00 98.35 236 A 1 
ATOM 1944 C C   . GLU A 1 236 ? -25.069 19.852  9.349   1.00 98.15 236 A 1 
ATOM 1945 O O   . GLU A 1 236 ? -26.154 19.420  9.736   1.00 97.26 236 A 1 
ATOM 1946 C CB  . GLU A 1 236 ? -25.556 20.782  7.029   1.00 97.96 236 A 1 
ATOM 1947 C CG  . GLU A 1 236 ? -25.326 22.249  7.409   1.00 96.90 236 A 1 
ATOM 1948 C CD  . GLU A 1 236 ? -26.203 23.219  6.597   1.00 97.08 236 A 1 
ATOM 1949 O OE1 . GLU A 1 236 ? -26.239 24.414  6.953   1.00 91.62 236 A 1 
ATOM 1950 O OE2 . GLU A 1 236 ? -26.865 22.802  5.618   1.00 93.45 236 A 1 
ATOM 1951 N N   . GLU A 1 237 ? -24.147 20.314  10.191  1.00 97.84 237 A 1 
ATOM 1952 C CA  . GLU A 1 237 ? -24.346 20.398  11.648  1.00 97.44 237 A 1 
ATOM 1953 C C   . GLU A 1 237 ? -24.845 19.075  12.270  1.00 97.69 237 A 1 
ATOM 1954 O O   . GLU A 1 237 ? -25.818 19.040  13.017  1.00 96.60 237 A 1 
ATOM 1955 C CB  . GLU A 1 237 ? -25.233 21.608  12.000  1.00 96.42 237 A 1 
ATOM 1956 C CG  . GLU A 1 237 ? -24.639 22.943  11.517  1.00 92.05 237 A 1 
ATOM 1957 C CD  . GLU A 1 237 ? -25.513 24.160  11.875  1.00 85.93 237 A 1 
ATOM 1958 O OE1 . GLU A 1 237 ? -24.991 25.292  11.741  1.00 75.45 237 A 1 
ATOM 1959 O OE2 . GLU A 1 237 ? -26.689 23.966  12.258  1.00 77.23 237 A 1 
ATOM 1960 N N   . ASN A 1 238 ? -24.203 17.961  11.911  1.00 98.19 238 A 1 
ATOM 1961 C CA  . ASN A 1 238 ? -24.560 16.593  12.324  1.00 98.23 238 A 1 
ATOM 1962 C C   . ASN A 1 238 ? -25.968 16.123  11.899  1.00 98.46 238 A 1 
ATOM 1963 O O   . ASN A 1 238 ? -26.441 15.080  12.359  1.00 97.89 238 A 1 
ATOM 1964 C CB  . ASN A 1 238 ? -24.291 16.398  13.827  1.00 97.63 238 A 1 
ATOM 1965 C CG  . ASN A 1 238 ? -22.833 16.521  14.221  1.00 96.50 238 A 1 
ATOM 1966 O OD1 . ASN A 1 238 ? -21.931 16.538  13.407  1.00 90.52 238 A 1 
ATOM 1967 N ND2 . ASN A 1 238 ? -22.562 16.595  15.502  1.00 89.30 238 A 1 
ATOM 1968 N N   . ASN A 1 239 ? -26.636 16.846  11.009  1.00 98.50 239 A 1 
ATOM 1969 C CA  . ASN A 1 239 ? -27.959 16.518  10.487  1.00 98.60 239 A 1 
ATOM 1970 C C   . ASN A 1 239 ? -27.913 16.216  8.990   1.00 98.68 239 A 1 
ATOM 1971 O O   . ASN A 1 239 ? -27.313 16.953  8.207   1.00 98.39 239 A 1 
ATOM 1972 C CB  . ASN A 1 239 ? -28.932 17.656  10.800  1.00 98.38 239 A 1 
ATOM 1973 C CG  . ASN A 1 239 ? -29.309 17.663  12.262  1.00 98.20 239 A 1 
ATOM 1974 O OD1 . ASN A 1 239 ? -29.974 16.757  12.738  1.00 95.30 239 A 1 
ATOM 1975 N ND2 . ASN A 1 239 ? -28.888 18.651  13.006  1.00 95.33 239 A 1 
ATOM 1976 N N   . ILE A 1 240 ? -28.606 15.152  8.592   1.00 98.71 240 A 1 
ATOM 1977 C CA  . ILE A 1 240 ? -28.742 14.758  7.190   1.00 98.79 240 A 1 
ATOM 1978 C C   . ILE A 1 240 ? -29.765 15.659  6.502   1.00 98.77 240 A 1 
ATOM 1979 O O   . ILE A 1 240 ? -30.871 15.880  7.003   1.00 98.60 240 A 1 
ATOM 1980 C CB  . ILE A 1 240 ? -29.109 13.268  7.053   1.00 98.76 240 A 1 
ATOM 1981 C CG1 . ILE A 1 240 ? -28.022 12.378  7.700   1.00 98.43 240 A 1 
ATOM 1982 C CG2 . ILE A 1 240 ? -29.304 12.884  5.574   1.00 98.47 240 A 1 
ATOM 1983 C CD1 . ILE A 1 240 ? -28.459 10.922  7.883   1.00 97.78 240 A 1 
ATOM 1984 N N   . ARG A 1 241 ? -29.408 16.108  5.307   1.00 98.79 241 A 1 
ATOM 1985 C CA  . ARG A 1 241 ? -30.265 16.857  4.384   1.00 98.80 241 A 1 
ATOM 1986 C C   . ARG A 1 241 ? -30.222 16.221  2.999   1.00 98.84 241 A 1 
ATOM 1987 O O   . ARG A 1 241 ? -29.251 15.558  2.643   1.00 98.67 241 A 1 
ATOM 1988 C CB  . ARG A 1 241 ? -29.829 18.328  4.339   1.00 98.58 241 A 1 
ATOM 1989 C CG  . ARG A 1 241 ? -29.998 19.022  5.695   1.00 97.32 241 A 1 
ATOM 1990 C CD  . ARG A 1 241 ? -29.478 20.447  5.617   1.00 96.41 241 A 1 
ATOM 1991 N NE  . ARG A 1 241 ? -29.672 21.143  6.897   1.00 92.39 241 A 1 
ATOM 1992 C CZ  . ARG A 1 241 ? -30.417 22.203  7.108   1.00 90.92 241 A 1 
ATOM 1993 N NH1 . ARG A 1 241 ? -31.127 22.777  6.171   1.00 81.47 241 A 1 
ATOM 1994 N NH2 . ARG A 1 241 ? -30.447 22.722  8.298   1.00 83.84 241 A 1 
ATOM 1995 N N   . ILE A 1 242 ? -31.285 16.400  2.223   1.00 98.72 242 A 1 
ATOM 1996 C CA  . ILE A 1 242 ? -31.384 15.911  0.844   1.00 98.75 242 A 1 
ATOM 1997 C C   . ILE A 1 242 ? -31.742 17.075  -0.073  1.00 98.67 242 A 1 
ATOM 1998 O O   . ILE A 1 242 ? -32.806 17.676  0.073   1.00 98.33 242 A 1 
ATOM 1999 C CB  . ILE A 1 242 ? -32.401 14.751  0.719   1.00 98.68 242 A 1 
ATOM 2000 C CG1 . ILE A 1 242 ? -31.934 13.528  1.532   1.00 98.14 242 A 1 
ATOM 2001 C CG2 . ILE A 1 242 ? -32.591 14.362  -0.765  1.00 98.04 242 A 1 
ATOM 2002 C CD1 . ILE A 1 242 ? -32.970 12.398  1.613   1.00 97.24 242 A 1 
ATOM 2003 N N   . LYS A 1 243 ? -30.891 17.331  -1.060  1.00 98.62 243 A 1 
ATOM 2004 C CA  . LYS A 1 243 ? -31.191 18.198  -2.205  1.00 98.56 243 A 1 
ATOM 2005 C C   . LYS A 1 243 ? -31.852 17.375  -3.309  1.00 98.56 243 A 1 
ATOM 2006 O O   . LYS A 1 243 ? -31.316 16.340  -3.701  1.00 98.19 243 A 1 
ATOM 2007 C CB  . LYS A 1 243 ? -29.897 18.864  -2.694  1.00 98.24 243 A 1 
ATOM 2008 C CG  . LYS A 1 243 ? -30.113 19.944  -3.773  1.00 97.08 243 A 1 
ATOM 2009 C CD  . LYS A 1 243 ? -30.805 21.191  -3.202  1.00 95.25 243 A 1 
ATOM 2010 C CE  . LYS A 1 243 ? -30.915 22.295  -4.245  1.00 92.13 243 A 1 
ATOM 2011 N NZ  . LYS A 1 243 ? -31.513 23.527  -3.665  1.00 87.04 243 A 1 
ATOM 2012 N N   . LYS A 1 244 ? -32.995 17.838  -3.824  1.00 98.25 244 A 1 
ATOM 2013 C CA  . LYS A 1 244 ? -33.675 17.286  -5.007  1.00 98.09 244 A 1 
ATOM 2014 C C   . LYS A 1 244 ? -33.453 18.220  -6.195  1.00 97.96 244 A 1 
ATOM 2015 O O   . LYS A 1 244 ? -33.994 19.324  -6.211  1.00 97.17 244 A 1 
ATOM 2016 C CB  . LYS A 1 244 ? -35.175 17.089  -4.738  1.00 97.62 244 A 1 
ATOM 2017 C CG  . LYS A 1 244 ? -35.460 16.078  -3.621  1.00 94.31 244 A 1 
ATOM 2018 C CD  . LYS A 1 244 ? -36.963 15.764  -3.542  1.00 91.21 244 A 1 
ATOM 2019 C CE  . LYS A 1 244 ? -37.203 14.703  -2.464  1.00 84.92 244 A 1 
ATOM 2020 N NZ  . LYS A 1 244 ? -38.581 14.149  -2.519  1.00 75.98 244 A 1 
ATOM 2021 N N   . PHE A 1 245 ? -32.688 17.780  -7.189  1.00 97.84 245 A 1 
ATOM 2022 C CA  . PHE A 1 245 ? -32.267 18.632  -8.307  1.00 97.62 245 A 1 
ATOM 2023 C C   . PHE A 1 245 ? -33.413 19.009  -9.252  1.00 97.17 245 A 1 
ATOM 2024 O O   . PHE A 1 245 ? -33.477 20.148  -9.709  1.00 95.37 245 A 1 
ATOM 2025 C CB  . PHE A 1 245 ? -31.137 17.943  -9.077  1.00 97.57 245 A 1 
ATOM 2026 C CG  . PHE A 1 245 ? -29.901 17.658  -8.244  1.00 97.95 245 A 1 
ATOM 2027 C CD1 . PHE A 1 245 ? -29.143 18.722  -7.720  1.00 97.11 245 A 1 
ATOM 2028 C CD2 . PHE A 1 245 ? -29.504 16.334  -7.998  1.00 97.19 245 A 1 
ATOM 2029 C CE1 . PHE A 1 245 ? -27.994 18.460  -6.957  1.00 96.91 245 A 1 
ATOM 2030 C CE2 . PHE A 1 245 ? -28.352 16.073  -7.236  1.00 96.99 245 A 1 
ATOM 2031 C CZ  . PHE A 1 245 ? -27.595 17.135  -6.716  1.00 97.41 245 A 1 
ATOM 2032 N N   . ASP A 1 246 ? -34.358 18.092  -9.486  1.00 96.85 246 A 1 
ATOM 2033 C CA  . ASP A 1 246 ? -35.488 18.319  -10.400 1.00 95.96 246 A 1 
ATOM 2034 C C   . ASP A 1 246 ? -36.393 19.486  -9.958  1.00 95.65 246 A 1 
ATOM 2035 O O   . ASP A 1 246 ? -36.973 20.177  -10.797 1.00 92.73 246 A 1 
ATOM 2036 C CB  . ASP A 1 246 ? -36.327 17.031  -10.521 1.00 94.38 246 A 1 
ATOM 2037 C CG  . ASP A 1 246 ? -35.646 15.892  -11.306 1.00 90.91 246 A 1 
ATOM 2038 O OD1 . ASP A 1 246 ? -34.718 16.175  -12.092 1.00 87.18 246 A 1 
ATOM 2039 O OD2 . ASP A 1 246 ? -36.098 14.730  -11.167 1.00 86.53 246 A 1 
ATOM 2040 N N   . TYR A 1 247 ? -36.515 19.705  -8.657  1.00 95.40 247 A 1 
ATOM 2041 C CA  . TYR A 1 247 ? -37.369 20.742  -8.067  1.00 95.27 247 A 1 
ATOM 2042 C C   . TYR A 1 247 ? -36.575 21.872  -7.403  1.00 95.32 247 A 1 
ATOM 2043 O O   . TYR A 1 247 ? -37.178 22.818  -6.909  1.00 91.50 247 A 1 
ATOM 2044 C CB  . TYR A 1 247 ? -38.335 20.091  -7.073  1.00 93.90 247 A 1 
ATOM 2045 C CG  . TYR A 1 247 ? -39.167 18.971  -7.668  1.00 91.51 247 A 1 
ATOM 2046 C CD1 . TYR A 1 247 ? -40.208 19.271  -8.566  1.00 84.70 247 A 1 
ATOM 2047 C CD2 . TYR A 1 247 ? -38.880 17.631  -7.343  1.00 85.51 247 A 1 
ATOM 2048 C CE1 . TYR A 1 247 ? -40.964 18.232  -9.140  1.00 81.39 247 A 1 
ATOM 2049 C CE2 . TYR A 1 247 ? -39.631 16.589  -7.918  1.00 81.06 247 A 1 
ATOM 2050 C CZ  . TYR A 1 247 ? -40.674 16.891  -8.817  1.00 82.66 247 A 1 
ATOM 2051 O OH  . TYR A 1 247 ? -41.397 15.883  -9.371  1.00 80.02 247 A 1 
ATOM 2052 N N   . ASP A 1 248 ? -35.256 21.750  -7.366  1.00 96.24 248 A 1 
ATOM 2053 C CA  . ASP A 1 248 ? -34.341 22.656  -6.664  1.00 96.57 248 A 1 
ATOM 2054 C C   . ASP A 1 248 ? -34.718 22.872  -5.183  1.00 96.93 248 A 1 
ATOM 2055 O O   . ASP A 1 248 ? -34.612 23.968  -4.655  1.00 95.22 248 A 1 
ATOM 2056 C CB  . ASP A 1 248 ? -34.156 23.944  -7.484  1.00 95.57 248 A 1 
ATOM 2057 C CG  . ASP A 1 248 ? -32.891 24.729  -7.121  1.00 94.28 248 A 1 
ATOM 2058 O OD1 . ASP A 1 248 ? -31.938 24.127  -6.574  1.00 90.56 248 A 1 
ATOM 2059 O OD2 . ASP A 1 248 ? -32.792 25.911  -7.543  1.00 89.28 248 A 1 
ATOM 2060 N N   . THR A 1 249 ? -35.195 21.813  -4.511  1.00 97.46 249 A 1 
ATOM 2061 C CA  . THR A 1 249 ? -35.640 21.870  -3.111  1.00 97.53 249 A 1 
ATOM 2062 C C   . THR A 1 249 ? -34.705 21.108  -2.184  1.00 97.84 249 A 1 
ATOM 2063 O O   . THR A 1 249 ? -34.213 20.036  -2.538  1.00 97.43 249 A 1 
ATOM 2064 C CB  . THR A 1 249 ? -37.070 21.344  -2.920  1.00 96.77 249 A 1 
ATOM 2065 O OG1 . THR A 1 249 ? -37.200 20.026  -3.413  1.00 93.38 249 A 1 
ATOM 2066 C CG2 . THR A 1 249 ? -38.115 22.207  -3.621  1.00 92.44 249 A 1 
ATOM 2067 N N   . GLU A 1 250 ? -34.538 21.614  -0.962  1.00 97.74 250 A 1 
ATOM 2068 C CA  . GLU A 1 250 ? -33.830 20.945  0.130   1.00 97.90 250 A 1 
ATOM 2069 C C   . GLU A 1 250 ? -34.820 20.398  1.170   1.00 97.83 250 A 1 
ATOM 2070 O O   . GLU A 1 250 ? -35.848 20.999  1.469   1.00 96.89 250 A 1 
ATOM 2071 C CB  . GLU A 1 250 ? -32.805 21.912  0.738   1.00 97.29 250 A 1 
ATOM 2072 C CG  . GLU A 1 250 ? -31.812 21.192  1.659   1.00 95.74 250 A 1 
ATOM 2073 C CD  . GLU A 1 250 ? -30.789 22.175  2.237   1.00 96.49 250 A 1 
ATOM 2074 O OE1 . GLU A 1 250 ? -30.801 22.349  3.476   1.00 90.36 250 A 1 
ATOM 2075 O OE2 . GLU A 1 250 ? -30.004 22.737  1.449   1.00 92.76 250 A 1 
ATOM 2076 N N   . THR A 1 251 ? -34.547 19.207  1.711   1.00 98.18 251 A 1 
ATOM 2077 C CA  . THR A 1 251 ? -35.325 18.609  2.803   1.00 98.15 251 A 1 
ATOM 2078 C C   . THR A 1 251 ? -34.380 18.210  3.927   1.00 98.39 251 A 1 
ATOM 2079 O O   . THR A 1 251 ? -33.480 17.405  3.707   1.00 97.93 251 A 1 
ATOM 2080 C CB  . THR A 1 251 ? -36.124 17.390  2.320   1.00 97.26 251 A 1 
ATOM 2081 O OG1 . THR A 1 251 ? -37.022 17.773  1.301   1.00 91.37 251 A 1 
ATOM 2082 C CG2 . THR A 1 251 ? -36.970 16.751  3.423   1.00 91.67 251 A 1 
ATOM 2083 N N   . GLN A 1 252 ? -34.617 18.709  5.134   1.00 98.35 252 A 1 
ATOM 2084 C CA  . GLN A 1 252 ? -33.920 18.240  6.329   1.00 98.40 252 A 1 
ATOM 2085 C C   . GLN A 1 252 ? -34.517 16.900  6.781   1.00 98.47 252 A 1 
ATOM 2086 O O   . GLN A 1 252 ? -35.709 16.819  7.072   1.00 97.98 252 A 1 
ATOM 2087 C CB  . GLN A 1 252 ? -33.989 19.318  7.420   1.00 97.91 252 A 1 
ATOM 2088 C CG  . GLN A 1 252 ? -33.101 18.953  8.622   1.00 96.22 252 A 1 
ATOM 2089 C CD  . GLN A 1 252 ? -33.036 20.049  9.678   1.00 96.26 252 A 1 
ATOM 2090 O OE1 . GLN A 1 252 ? -33.741 21.046  9.649   1.00 91.52 252 A 1 
ATOM 2091 N NE2 . GLN A 1 252 ? -32.185 19.898  10.668  1.00 89.65 252 A 1 
ATOM 2092 N N   . VAL A 1 253 ? -33.685 15.856  6.826   1.00 98.60 253 A 1 
ATOM 2093 C CA  . VAL A 1 253 ? -34.080 14.491  7.205   1.00 98.61 253 A 1 
ATOM 2094 C C   . VAL A 1 253 ? -34.039 14.334  8.722   1.00 98.58 253 A 1 
ATOM 2095 O O   . VAL A 1 253 ? -35.047 13.983  9.322   1.00 98.03 253 A 1 
ATOM 2096 C CB  . VAL A 1 253 ? -33.174 13.453  6.508   1.00 98.41 253 A 1 
ATOM 2097 C CG1 . VAL A 1 253 ? -33.497 12.019  6.942   1.00 97.43 253 A 1 
ATOM 2098 C CG2 . VAL A 1 253 ? -33.318 13.537  4.985   1.00 97.61 253 A 1 
ATOM 2099 N N   . THR A 1 254 ? -32.896 14.625  9.355   1.00 98.64 254 A 1 
ATOM 2100 C CA  . THR A 1 254 ? -32.711 14.526  10.810  1.00 98.63 254 A 1 
ATOM 2101 C C   . THR A 1 254 ? -32.657 15.911  11.449  1.00 98.48 254 A 1 
ATOM 2102 O O   . THR A 1 254 ? -32.326 16.895  10.791  1.00 98.05 254 A 1 
ATOM 2103 C CB  . THR A 1 254 ? -31.476 13.690  11.178  1.00 98.51 254 A 1 
ATOM 2104 O OG1 . THR A 1 254 ? -30.313 14.297  10.689  1.00 97.54 254 A 1 
ATOM 2105 C CG2 . THR A 1 254 ? -31.544 12.289  10.582  1.00 96.86 254 A 1 
ATOM 2106 N N   . LYS A 1 255 ? -33.035 15.999  12.731  1.00 98.47 255 A 1 
ATOM 2107 C CA  . LYS A 1 255 ? -33.143 17.275  13.469  1.00 98.30 255 A 1 
ATOM 2108 C C   . LYS A 1 255 ? -32.551 17.218  14.878  1.00 98.32 255 A 1 
ATOM 2109 O O   . LYS A 1 255 ? -32.659 18.191  15.615  1.00 97.15 255 A 1 
ATOM 2110 C CB  . LYS A 1 255 ? -34.617 17.709  13.550  1.00 97.67 255 A 1 
ATOM 2111 C CG  . LYS A 1 255 ? -35.260 17.919  12.176  1.00 96.06 255 A 1 
ATOM 2112 C CD  . LYS A 1 255 ? -36.694 18.430  12.332  1.00 93.33 255 A 1 
ATOM 2113 C CE  . LYS A 1 255 ? -37.305 18.592  10.942  1.00 87.60 255 A 1 
ATOM 2114 N NZ  . LYS A 1 255 ? -38.701 19.082  11.023  1.00 77.83 255 A 1 
ATOM 2115 N N   . ASP A 1 256 ? -31.984 16.081  15.260  1.00 98.37 256 A 1 
ATOM 2116 C CA  . ASP A 1 256 ? -31.452 15.804  16.592  1.00 98.28 256 A 1 
ATOM 2117 C C   . ASP A 1 256 ? -29.919 15.842  16.648  1.00 98.34 256 A 1 
ATOM 2118 O O   . ASP A 1 256 ? -29.353 15.584  17.703  1.00 97.26 256 A 1 
ATOM 2119 C CB  . ASP A 1 256 ? -32.013 14.459  17.087  1.00 97.86 256 A 1 
ATOM 2120 C CG  . ASP A 1 256 ? -31.521 13.243  16.291  1.00 97.80 256 A 1 
ATOM 2121 O OD1 . ASP A 1 256 ? -31.393 13.344  15.047  1.00 96.37 256 A 1 
ATOM 2122 O OD2 . ASP A 1 256 ? -31.306 12.178  16.910  1.00 95.47 256 A 1 
ATOM 2123 N N   . GLY A 1 257 ? -29.254 16.164  15.529  1.00 98.31 257 A 1 
ATOM 2124 C CA  . GLY A 1 257 ? -27.803 16.318  15.470  1.00 98.25 257 A 1 
ATOM 2125 C C   . GLY A 1 257 ? -27.303 17.401  16.427  1.00 98.09 257 A 1 
ATOM 2126 O O   . GLY A 1 257 ? -27.801 18.521  16.407  1.00 97.10 257 A 1 
ATOM 2127 N N   . GLU A 1 258 ? -26.326 17.051  17.266  1.00 97.51 258 A 1 
ATOM 2128 C CA  . GLU A 1 258 ? -25.762 17.932  18.292  1.00 97.22 258 A 1 
ATOM 2129 C C   . GLU A 1 258 ? -24.271 17.624  18.466  1.00 96.87 258 A 1 
ATOM 2130 O O   . GLU A 1 258 ? -23.873 16.470  18.623  1.00 95.09 258 A 1 
ATOM 2131 C CB  . GLU A 1 258 ? -26.545 17.761  19.608  1.00 96.52 258 A 1 
ATOM 2132 C CG  . GLU A 1 258 ? -26.132 18.767  20.701  1.00 93.60 258 A 1 
ATOM 2133 C CD  . GLU A 1 258 ? -26.877 18.576  22.038  1.00 92.15 258 A 1 
ATOM 2134 O OE1 . GLU A 1 258 ? -26.444 19.163  23.059  1.00 83.24 258 A 1 
ATOM 2135 O OE2 . GLU A 1 258 ? -27.851 17.798  22.126  1.00 85.28 258 A 1 
ATOM 2136 N N   . ALA A 1 259 ? -23.428 18.651  18.438  1.00 96.30 259 A 1 
ATOM 2137 C CA  . ALA A 1 259 ? -21.981 18.509  18.562  1.00 95.34 259 A 1 
ATOM 2138 C C   . ALA A 1 259 ? -21.591 17.863  19.906  1.00 95.12 259 A 1 
ATOM 2139 O O   . ALA A 1 259 ? -22.034 18.302  20.964  1.00 91.94 259 A 1 
ATOM 2140 C CB  . ALA A 1 259 ? -21.324 19.882  18.378  1.00 93.35 259 A 1 
ATOM 2141 N N   . GLY A 1 260 ? -20.745 16.829  19.855  1.00 94.86 260 A 1 
ATOM 2142 C CA  . GLY A 1 260 ? -20.297 16.075  21.032  1.00 94.35 260 A 1 
ATOM 2143 C C   . GLY A 1 260 ? -21.366 15.189  21.677  1.00 95.34 260 A 1 
ATOM 2144 O O   . GLY A 1 260 ? -21.149 14.710  22.791  1.00 93.41 260 A 1 
ATOM 2145 N N   . ARG A 1 261 ? -22.523 14.994  21.008  1.00 96.91 261 A 1 
ATOM 2146 C CA  . ARG A 1 261 ? -23.626 14.153  21.490  1.00 97.27 261 A 1 
ATOM 2147 C C   . ARG A 1 261 ? -24.223 13.278  20.395  1.00 97.79 261 A 1 
ATOM 2148 O O   . ARG A 1 261 ? -24.181 12.063  20.525  1.00 97.00 261 A 1 
ATOM 2149 C CB  . ARG A 1 261 ? -24.714 15.001  22.156  1.00 96.10 261 A 1 
ATOM 2150 C CG  . ARG A 1 261 ? -24.196 15.713  23.416  1.00 84.94 261 A 1 
ATOM 2151 C CD  . ARG A 1 261 ? -25.322 16.477  24.111  1.00 84.12 261 A 1 
ATOM 2152 N NE  . ARG A 1 261 ? -26.285 15.574  24.760  1.00 72.63 261 A 1 
ATOM 2153 C CZ  . ARG A 1 261 ? -27.504 15.912  25.125  1.00 64.75 261 A 1 
ATOM 2154 N NH1 . ARG A 1 261 ? -27.991 17.107  24.905  1.00 59.82 261 A 1 
ATOM 2155 N NH2 . ARG A 1 261 ? -28.266 15.046  25.731  1.00 53.77 261 A 1 
ATOM 2156 N N   . ILE A 1 262 ? -24.797 13.873  19.343  1.00 97.91 262 A 1 
ATOM 2157 C CA  . ILE A 1 262 ? -25.507 13.128  18.300  1.00 98.25 262 A 1 
ATOM 2158 C C   . ILE A 1 262 ? -24.900 13.409  16.930  1.00 98.21 262 A 1 
ATOM 2159 O O   . ILE A 1 262 ? -24.833 14.557  16.495  1.00 97.72 262 A 1 
ATOM 2160 C CB  . ILE A 1 262 ? -27.018 13.434  18.312  1.00 98.15 262 A 1 
ATOM 2161 C CG1 . ILE A 1 262 ? -27.688 13.195  19.683  1.00 97.13 262 A 1 
ATOM 2162 C CG2 . ILE A 1 262 ? -27.737 12.630  17.211  1.00 97.43 262 A 1 
ATOM 2163 C CD1 . ILE A 1 262 ? -27.532 11.783  20.266  1.00 93.31 262 A 1 
ATOM 2164 N N   . ILE A 1 263 ? -24.533 12.333  16.221  1.00 98.29 263 A 1 
ATOM 2165 C CA  . ILE A 1 263 ? -24.014 12.379  14.854  1.00 98.23 263 A 1 
ATOM 2166 C C   . ILE A 1 263 ? -24.920 11.522  13.966  1.00 98.33 263 A 1 
ATOM 2167 O O   . ILE A 1 263 ? -25.181 10.358  14.275  1.00 98.09 263 A 1 
ATOM 2168 C CB  . ILE A 1 263 ? -22.548 11.894  14.805  1.00 97.79 263 A 1 
ATOM 2169 C CG1 . ILE A 1 263 ? -21.639 12.647  15.808  1.00 96.51 263 A 1 
ATOM 2170 C CG2 . ILE A 1 263 ? -22.003 12.025  13.374  1.00 96.32 263 A 1 
ATOM 2171 C CD1 . ILE A 1 263 ? -20.225 12.062  15.901  1.00 94.06 263 A 1 
ATOM 2172 N N   . ASN A 1 264 ? -25.393 12.060  12.842  1.00 98.24 264 A 1 
ATOM 2173 C CA  . ASN A 1 264 ? -26.208 11.349  11.861  1.00 98.39 264 A 1 
ATOM 2174 C C   . ASN A 1 264 ? -25.471 11.243  10.521  1.00 98.33 264 A 1 
ATOM 2175 O O   . ASN A 1 264 ? -25.092 12.259  9.936   1.00 97.71 264 A 1 
ATOM 2176 C CB  . ASN A 1 264 ? -27.553 12.069  11.696  1.00 98.32 264 A 1 
ATOM 2177 C CG  . ASN A 1 264 ? -28.424 12.021  12.935  1.00 98.30 264 A 1 
ATOM 2178 O OD1 . ASN A 1 264 ? -28.960 10.986  13.296  1.00 95.37 264 A 1 
ATOM 2179 N ND2 . ASN A 1 264 ? -28.625 13.140  13.591  1.00 95.41 264 A 1 
ATOM 2180 N N   . GLY A 1 265 ? -25.295 10.019  10.016  1.00 97.60 265 A 1 
ATOM 2181 C CA  . GLY A 1 265 ? -24.734 9.735   8.691   1.00 97.36 265 A 1 
ATOM 2182 C C   . GLY A 1 265 ? -23.208 9.790   8.586   1.00 97.50 265 A 1 
ATOM 2183 O O   . GLY A 1 265 ? -22.636 9.000   7.829   1.00 95.86 265 A 1 
ATOM 2184 N N   . THR A 1 266 ? -22.529 10.676  9.328   1.00 97.91 266 A 1 
ATOM 2185 C CA  . THR A 1 266 ? -21.069 10.647  9.509   1.00 97.61 266 A 1 
ATOM 2186 C C   . THR A 1 266 ? -20.689 9.747   10.685  1.00 97.30 266 A 1 
ATOM 2187 O O   . THR A 1 266 ? -21.558 9.240   11.394  1.00 94.99 266 A 1 
ATOM 2188 C CB  . THR A 1 266 ? -20.467 12.052  9.685   1.00 96.56 266 A 1 
ATOM 2189 O OG1 . THR A 1 266 ? -20.990 12.704  10.808  1.00 88.20 266 A 1 
ATOM 2190 C CG2 . THR A 1 266 ? -20.743 12.956  8.496   1.00 87.89 266 A 1 
ATOM 2191 N N   . THR A 1 267 ? -19.390 9.524   10.887  1.00 97.25 267 A 1 
ATOM 2192 C CA  . THR A 1 267 ? -18.880 8.672   11.969  1.00 96.95 267 A 1 
ATOM 2193 C C   . THR A 1 267 ? -18.298 9.475   13.125  1.00 96.14 267 A 1 
ATOM 2194 O O   . THR A 1 267 ? -17.906 10.629  12.961  1.00 93.64 267 A 1 
ATOM 2195 C CB  . THR A 1 267 ? -17.838 7.683   11.446  1.00 96.16 267 A 1 
ATOM 2196 O OG1 . THR A 1 267 ? -16.805 8.358   10.771  1.00 93.46 267 A 1 
ATOM 2197 C CG2 . THR A 1 267 ? -18.461 6.702   10.465  1.00 92.74 267 A 1 
ATOM 2198 N N   . ASP A 1 268 ? -18.219 8.838   14.289  1.00 96.21 268 A 1 
ATOM 2199 C CA  . ASP A 1 268 ? -17.428 9.332   15.411  1.00 95.69 268 A 1 
ATOM 2200 C C   . ASP A 1 268 ? -15.915 9.159   15.170  1.00 95.39 268 A 1 
ATOM 2201 O O   . ASP A 1 268 ? -15.471 8.571   14.177  1.00 93.79 268 A 1 
ATOM 2202 C CB  . ASP A 1 268 ? -17.918 8.698   16.725  1.00 94.64 268 A 1 
ATOM 2203 C CG  . ASP A 1 268 ? -17.608 7.208   16.922  1.00 94.26 268 A 1 
ATOM 2204 O OD1 . ASP A 1 268 ? -16.816 6.632   16.143  1.00 91.46 268 A 1 
ATOM 2205 O OD2 . ASP A 1 268 ? -18.149 6.644   17.899  1.00 91.16 268 A 1 
ATOM 2206 N N   . TRP A 1 269 ? -15.112 9.696   16.089  1.00 94.83 269 A 1 
ATOM 2207 C CA  . TRP A 1 269 ? -13.652 9.674   15.990  1.00 94.19 269 A 1 
ATOM 2208 C C   . TRP A 1 269 ? -13.090 8.254   15.864  1.00 94.55 269 A 1 
ATOM 2209 O O   . TRP A 1 269 ? -12.252 7.989   15.001  1.00 93.23 269 A 1 
ATOM 2210 C CB  . TRP A 1 269 ? -13.070 10.388  17.217  1.00 92.13 269 A 1 
ATOM 2211 C CG  . TRP A 1 269 ? -11.576 10.492  17.250  1.00 85.89 269 A 1 
ATOM 2212 C CD1 . TRP A 1 269 ? -10.863 11.569  16.868  1.00 75.50 269 A 1 
ATOM 2213 C CD2 . TRP A 1 269 ? -10.587 9.486   17.643  1.00 81.15 269 A 1 
ATOM 2214 N NE1 . TRP A 1 269 ? -9.517  11.303  16.979  1.00 70.01 269 A 1 
ATOM 2215 C CE2 . TRP A 1 269 ? -9.289  10.027  17.432  1.00 74.97 269 A 1 
ATOM 2216 C CE3 . TRP A 1 269 ? -10.651 8.163   18.122  1.00 69.00 269 A 1 
ATOM 2217 C CZ2 . TRP A 1 269 ? -8.114  9.286   17.650  1.00 70.39 269 A 1 
ATOM 2218 C CZ3 . TRP A 1 269 ? -9.477  7.407   18.350  1.00 65.46 269 A 1 
ATOM 2219 C CH2 . TRP A 1 269 ? -8.217  7.965   18.106  1.00 66.13 269 A 1 
ATOM 2220 N N   . VAL A 1 270 ? -13.556 7.315   16.691  1.00 94.21 270 A 1 
ATOM 2221 C CA  . VAL A 1 270 ? -12.963 5.970   16.771  1.00 94.60 270 A 1 
ATOM 2222 C C   . VAL A 1 270 ? -13.309 5.121   15.548  1.00 95.28 270 A 1 
ATOM 2223 O O   . VAL A 1 270 ? -12.481 4.357   15.071  1.00 94.41 270 A 1 
ATOM 2224 C CB  . VAL A 1 270 ? -13.322 5.296   18.109  1.00 92.72 270 A 1 
ATOM 2225 C CG1 . VAL A 1 270 ? -14.752 4.754   18.185  1.00 83.08 270 A 1 
ATOM 2226 C CG2 . VAL A 1 270 ? -12.339 4.173   18.422  1.00 83.04 270 A 1 
ATOM 2227 N N   . TYR A 1 271 ? -14.495 5.311   14.965  1.00 96.13 271 A 1 
ATOM 2228 C CA  . TYR A 1 271 ? -14.866 4.662   13.705  1.00 96.58 271 A 1 
ATOM 2229 C C   . TYR A 1 271 ? -14.054 5.197   12.526  1.00 96.50 271 A 1 
ATOM 2230 O O   . TYR A 1 271 ? -13.626 4.424   11.670  1.00 95.41 271 A 1 
ATOM 2231 C CB  . TYR A 1 271 ? -16.358 4.857   13.431  1.00 96.51 271 A 1 
ATOM 2232 C CG  . TYR A 1 271 ? -17.258 3.781   13.987  1.00 96.57 271 A 1 
ATOM 2233 C CD1 . TYR A 1 271 ? -18.087 3.058   13.107  1.00 94.25 271 A 1 
ATOM 2234 C CD2 . TYR A 1 271 ? -17.295 3.506   15.368  1.00 94.44 271 A 1 
ATOM 2235 C CE1 . TYR A 1 271 ? -18.968 2.088   13.607  1.00 93.39 271 A 1 
ATOM 2236 C CE2 . TYR A 1 271 ? -18.170 2.532   15.870  1.00 93.55 271 A 1 
ATOM 2237 C CZ  . TYR A 1 271 ? -19.019 1.828   14.989  1.00 95.37 271 A 1 
ATOM 2238 O OH  . TYR A 1 271 ? -19.893 0.908   15.472  1.00 94.18 271 A 1 
ATOM 2239 N N   . GLU A 1 272 ? -13.833 6.511   12.468  1.00 96.11 272 A 1 
ATOM 2240 C CA  . GLU A 1 272 ? -12.991 7.103   11.432  1.00 95.95 272 A 1 
ATOM 2241 C C   . GLU A 1 272 ? -11.542 6.594   11.521  1.00 95.57 272 A 1 
ATOM 2242 O O   . GLU A 1 272 ? -10.937 6.260   10.492  1.00 93.93 272 A 1 
ATOM 2243 C CB  . GLU A 1 272 ? -13.049 8.634   11.523  1.00 95.13 272 A 1 
ATOM 2244 C CG  . GLU A 1 272 ? -12.197 9.249   10.405  1.00 92.65 272 A 1 
ATOM 2245 C CD  . GLU A 1 272 ? -12.248 10.768  10.313  1.00 93.94 272 A 1 
ATOM 2246 O OE1 . GLU A 1 272 ? -11.302 11.324  9.707   1.00 88.42 272 A 1 
ATOM 2247 O OE2 . GLU A 1 272 ? -13.228 11.406  10.740  1.00 91.15 272 A 1 
ATOM 2248 N N   . GLU A 1 273 ? -10.991 6.504   12.724  1.00 95.31 273 A 1 
ATOM 2249 C CA  . GLU A 1 273 ? -9.623  6.051   12.947  1.00 94.64 273 A 1 
ATOM 2250 C C   . GLU A 1 273 ? -9.461  4.559   12.642  1.00 94.79 273 A 1 
ATOM 2251 O O   . GLU A 1 273 ? -8.633  4.191   11.806  1.00 93.32 273 A 1 
ATOM 2252 C CB  . GLU A 1 273 ? -9.193  6.424   14.373  1.00 93.50 273 A 1 
ATOM 2253 C CG  . GLU A 1 273 ? -7.713  6.112   14.673  1.00 87.48 273 A 1 
ATOM 2254 C CD  . GLU A 1 273 ? -6.719  6.840   13.759  1.00 88.34 273 A 1 
ATOM 2255 O OE1 . GLU A 1 273 ? -5.537  6.434   13.700  1.00 80.53 273 A 1 
ATOM 2256 O OE2 . GLU A 1 273 ? -7.065  7.823   13.060  1.00 82.05 273 A 1 
ATOM 2257 N N   . GLU A 1 274 ? -10.287 3.709   13.234  1.00 95.77 274 A 1 
ATOM 2258 C CA  . GLU A 1 274 ? -10.047 2.264   13.309  1.00 95.94 274 A 1 
ATOM 2259 C C   . GLU A 1 274 ? -10.758 1.438   12.239  1.00 96.20 274 A 1 
ATOM 2260 O O   . GLU A 1 274 ? -10.303 0.343   11.903  1.00 95.02 274 A 1 
ATOM 2261 C CB  . GLU A 1 274 ? -10.432 1.764   14.703  1.00 95.57 274 A 1 
ATOM 2262 C CG  . GLU A 1 274 ? -9.552  2.369   15.804  1.00 93.52 274 A 1 
ATOM 2263 C CD  . GLU A 1 274 ? -8.058  2.127   15.530  1.00 92.78 274 A 1 
ATOM 2264 O OE1 . GLU A 1 274 ? -7.246  3.035   15.766  1.00 86.23 274 A 1 
ATOM 2265 O OE2 . GLU A 1 274 ? -7.731  1.019   15.025  1.00 87.90 274 A 1 
ATOM 2266 N N   . PHE A 1 275 ? -11.846 1.954   11.672  1.00 97.10 275 A 1 
ATOM 2267 C CA  . PHE A 1 275 ? -12.527 1.337   10.531  1.00 97.38 275 A 1 
ATOM 2268 C C   . PHE A 1 275 ? -12.300 2.105   9.223   1.00 97.21 275 A 1 
ATOM 2269 O O   . PHE A 1 275 ? -12.725 1.654   8.160   1.00 95.98 275 A 1 
ATOM 2270 C CB  . PHE A 1 275 ? -14.015 1.137   10.853  1.00 97.49 275 A 1 
ATOM 2271 C CG  . PHE A 1 275 ? -14.297 0.283   12.078  1.00 97.73 275 A 1 
ATOM 2272 C CD1 . PHE A 1 275 ? -13.776 -1.024  12.170  1.00 97.23 275 A 1 
ATOM 2273 C CD2 . PHE A 1 275 ? -15.099 0.781   13.121  1.00 97.31 275 A 1 
ATOM 2274 C CE1 . PHE A 1 275 ? -14.052 -1.824  13.297  1.00 97.07 275 A 1 
ATOM 2275 C CE2 . PHE A 1 275 ? -15.379 -0.020  14.246  1.00 96.99 275 A 1 
ATOM 2276 C CZ  . PHE A 1 275 ? -14.856 -1.320  14.335  1.00 97.23 275 A 1 
ATOM 2277 N N   . SER A 1 276 ? -11.615 3.238   9.264   1.00 96.71 276 A 1 
ATOM 2278 C CA  . SER A 1 276 ? -11.354 4.099   8.101   1.00 96.69 276 A 1 
ATOM 2279 C C   . SER A 1 276 ? -12.625 4.549   7.370   1.00 97.22 276 A 1 
ATOM 2280 O O   . SER A 1 276 ? -12.638 4.670   6.143   1.00 96.17 276 A 1 
ATOM 2281 C CB  . SER A 1 276 ? -10.337 3.445   7.153   1.00 95.67 276 A 1 
ATOM 2282 O OG  . SER A 1 276 ? -9.100  3.257   7.820   1.00 89.16 276 A 1 
ATOM 2283 N N   . VAL A 1 277 ? -13.704 4.796   8.112   1.00 97.18 277 A 1 
ATOM 2284 C CA  . VAL A 1 277 ? -15.021 5.163   7.572   1.00 97.54 277 A 1 
ATOM 2285 C C   . VAL A 1 277 ? -15.421 6.557   8.044   1.00 97.63 277 A 1 
ATOM 2286 O O   . VAL A 1 277 ? -15.370 6.859   9.227   1.00 96.50 277 A 1 
ATOM 2287 C CB  . VAL A 1 277 ? -16.088 4.128   7.960   1.00 96.48 277 A 1 
ATOM 2288 C CG1 . VAL A 1 277 ? -17.488 4.511   7.471   1.00 87.26 277 A 1 
ATOM 2289 C CG2 . VAL A 1 277 ? -15.767 2.789   7.311   1.00 86.93 277 A 1 
ATOM 2290 N N   . THR A 1 278 ? -15.872 7.383   7.103   1.00 97.43 278 A 1 
ATOM 2291 C CA  . THR A 1 278 ? -16.414 8.730   7.375   1.00 97.60 278 A 1 
ATOM 2292 C C   . THR A 1 278 ? -17.877 8.868   6.956   1.00 97.66 278 A 1 
ATOM 2293 O O   . THR A 1 278 ? -18.588 9.733   7.459   1.00 96.70 278 A 1 
ATOM 2294 C CB  . THR A 1 278 ? -15.589 9.803   6.654   1.00 97.26 278 A 1 
ATOM 2295 O OG1 . THR A 1 278 ? -15.549 9.538   5.267   1.00 95.03 278 A 1 
ATOM 2296 C CG2 . THR A 1 278 ? -14.145 9.847   7.141   1.00 93.81 278 A 1 
ATOM 2297 N N   . ASN A 1 279 ? -18.345 8.018   6.038   1.00 97.67 279 A 1 
ATOM 2298 C CA  . ASN A 1 279 ? -19.702 8.012   5.499   1.00 97.87 279 A 1 
ATOM 2299 C C   . ASN A 1 279 ? -20.409 6.695   5.838   1.00 97.96 279 A 1 
ATOM 2300 O O   . ASN A 1 279 ? -20.032 5.637   5.331   1.00 97.34 279 A 1 
ATOM 2301 C CB  . ASN A 1 279 ? -19.650 8.265   3.981   1.00 97.58 279 A 1 
ATOM 2302 C CG  . ASN A 1 279 ? -21.025 8.411   3.347   1.00 97.54 279 A 1 
ATOM 2303 O OD1 . ASN A 1 279 ? -22.058 8.273   3.976   1.00 95.46 279 A 1 
ATOM 2304 N ND2 . ASN A 1 279 ? -21.086 8.718   2.076   1.00 94.68 279 A 1 
ATOM 2305 N N   . LEU A 1 280 ? -21.459 6.783   6.648   1.00 98.22 280 A 1 
ATOM 2306 C CA  . LEU A 1 280 ? -22.386 5.698   6.962   1.00 98.39 280 A 1 
ATOM 2307 C C   . LEU A 1 280 ? -23.812 6.045   6.511   1.00 98.48 280 A 1 
ATOM 2308 O O   . LEU A 1 280 ? -24.786 5.823   7.228   1.00 97.80 280 A 1 
ATOM 2309 C CB  . LEU A 1 280 ? -22.257 5.305   8.440   1.00 98.00 280 A 1 
ATOM 2310 C CG  . LEU A 1 280 ? -20.992 4.499   8.768   1.00 97.22 280 A 1 
ATOM 2311 C CD1 . LEU A 1 280 ? -20.944 4.230   10.270  1.00 95.83 280 A 1 
ATOM 2312 C CD2 . LEU A 1 280 ? -20.962 3.138   8.072   1.00 95.85 280 A 1 
ATOM 2313 N N   . MET A 1 281 ? -23.929 6.584   5.298   1.00 98.62 281 A 1 
ATOM 2314 C CA  . MET A 1 281 ? -25.175 6.699   4.542   1.00 98.64 281 A 1 
ATOM 2315 C C   . MET A 1 281 ? -25.143 5.764   3.334   1.00 98.61 281 A 1 
ATOM 2316 O O   . MET A 1 281 ? -24.113 5.611   2.681   1.00 98.23 281 A 1 
ATOM 2317 C CB  . MET A 1 281 ? -25.426 8.141   4.082   1.00 98.43 281 A 1 
ATOM 2318 C CG  . MET A 1 281 ? -25.549 9.130   5.242   1.00 97.70 281 A 1 
ATOM 2319 S SD  . MET A 1 281 ? -26.106 10.775  4.737   1.00 97.12 281 A 1 
ATOM 2320 C CE  . MET A 1 281 ? -24.715 11.327  3.718   1.00 92.32 281 A 1 
ATOM 2321 N N   . ALA A 1 282 ? -26.285 5.162   3.005   1.00 98.65 282 A 1 
ATOM 2322 C CA  . ALA A 1 282 ? -26.433 4.300   1.841   1.00 98.65 282 A 1 
ATOM 2323 C C   . ALA A 1 282 ? -27.791 4.523   1.169   1.00 98.73 282 A 1 
ATOM 2324 O O   . ALA A 1 282 ? -28.830 4.457   1.824   1.00 98.45 282 A 1 
ATOM 2325 C CB  . ALA A 1 282 ? -26.234 2.840   2.274   1.00 98.26 282 A 1 
ATOM 2326 N N   . TRP A 1 283 ? -27.782 4.761   -0.146  1.00 98.69 283 A 1 
ATOM 2327 C CA  . TRP A 1 283 ? -28.982 4.841   -0.974  1.00 98.72 283 A 1 
ATOM 2328 C C   . TRP A 1 283 ? -29.409 3.457   -1.466  1.00 98.64 283 A 1 
ATOM 2329 O O   . TRP A 1 283 ? -28.560 2.669   -1.896  1.00 98.35 283 A 1 
ATOM 2330 C CB  . TRP A 1 283 ? -28.722 5.772   -2.152  1.00 98.68 283 A 1 
ATOM 2331 C CG  . TRP A 1 283 ? -28.767 7.231   -1.822  1.00 98.71 283 A 1 
ATOM 2332 C CD1 . TRP A 1 283 ? -27.712 8.057   -1.712  1.00 98.41 283 A 1 
ATOM 2333 C CD2 . TRP A 1 283 ? -29.950 8.051   -1.596  1.00 98.65 283 A 1 
ATOM 2334 N NE1 . TRP A 1 283 ? -28.152 9.341   -1.451  1.00 98.37 283 A 1 
ATOM 2335 C CE2 . TRP A 1 283 ? -29.525 9.396   -1.380  1.00 98.53 283 A 1 
ATOM 2336 C CE3 . TRP A 1 283 ? -31.343 7.797   -1.570  1.00 98.55 283 A 1 
ATOM 2337 C CZ2 . TRP A 1 283 ? -30.438 10.440  -1.172  1.00 98.30 283 A 1 
ATOM 2338 C CZ3 . TRP A 1 283 ? -32.265 8.838   -1.353  1.00 98.28 283 A 1 
ATOM 2339 C CH2 . TRP A 1 283 ? -31.814 10.156  -1.162  1.00 98.13 283 A 1 
ATOM 2340 N N   . SER A 1 284 ? -30.715 3.184   -1.471  1.00 98.68 284 A 1 
ATOM 2341 C CA  . SER A 1 284 ? -31.253 2.021   -2.180  1.00 98.66 284 A 1 
ATOM 2342 C C   . SER A 1 284 ? -31.075 2.177   -3.701  1.00 98.57 284 A 1 
ATOM 2343 O O   . SER A 1 284 ? -31.110 3.302   -4.204  1.00 98.30 284 A 1 
ATOM 2344 C CB  . SER A 1 284 ? -32.719 1.771   -1.816  1.00 98.49 284 A 1 
ATOM 2345 O OG  . SER A 1 284 ? -33.541 2.865   -2.152  1.00 97.87 284 A 1 
ATOM 2346 N N   . PRO A 1 285 ? -30.875 1.072   -4.451  1.00 98.38 285 A 1 
ATOM 2347 C CA  . PRO A 1 285 ? -30.661 1.125   -5.903  1.00 98.12 285 A 1 
ATOM 2348 C C   . PRO A 1 285 ? -31.761 1.849   -6.689  1.00 98.07 285 A 1 
ATOM 2349 O O   . PRO A 1 285 ? -31.475 2.457   -7.720  1.00 97.22 285 A 1 
ATOM 2350 C CB  . PRO A 1 285 ? -30.558 -0.338  -6.344  1.00 97.49 285 A 1 
ATOM 2351 C CG  . PRO A 1 285 ? -30.015 -1.046  -5.111  1.00 96.31 285 A 1 
ATOM 2352 C CD  . PRO A 1 285 ? -30.676 -0.285  -3.965  1.00 97.92 285 A 1 
ATOM 2353 N N   . ASP A 1 286 ? -33.011 1.809   -6.194  1.00 98.22 286 A 1 
ATOM 2354 C CA  . ASP A 1 286 ? -34.171 2.514   -6.754  1.00 98.15 286 A 1 
ATOM 2355 C C   . ASP A 1 286 ? -34.291 3.979   -6.288  1.00 98.20 286 A 1 
ATOM 2356 O O   . ASP A 1 286 ? -35.171 4.698   -6.746  1.00 97.45 286 A 1 
ATOM 2357 C CB  . ASP A 1 286 ? -35.444 1.723   -6.410  1.00 97.82 286 A 1 
ATOM 2358 C CG  . ASP A 1 286 ? -35.666 1.507   -4.900  1.00 97.65 286 A 1 
ATOM 2359 O OD1 . ASP A 1 286 ? -34.919 2.087   -4.077  1.00 96.61 286 A 1 
ATOM 2360 O OD2 . ASP A 1 286 ? -36.507 0.653   -4.555  1.00 95.80 286 A 1 
ATOM 2361 N N   . SER A 1 287 ? -33.398 4.434   -5.400  1.00 98.13 287 A 1 
ATOM 2362 C CA  . SER A 1 287 ? -33.399 5.780   -4.809  1.00 98.21 287 A 1 
ATOM 2363 C C   . SER A 1 287 ? -34.619 6.098   -3.924  1.00 98.17 287 A 1 
ATOM 2364 O O   . SER A 1 287 ? -34.846 7.260   -3.589  1.00 97.31 287 A 1 
ATOM 2365 C CB  . SER A 1 287 ? -33.172 6.859   -5.881  1.00 97.96 287 A 1 
ATOM 2366 O OG  . SER A 1 287 ? -32.080 6.525   -6.735  1.00 96.68 287 A 1 
ATOM 2367 N N   . GLU A 1 288 ? -35.397 5.081   -3.497  1.00 98.27 288 A 1 
ATOM 2368 C CA  . GLU A 1 288 ? -36.577 5.290   -2.640  1.00 98.20 288 A 1 
ATOM 2369 C C   . GLU A 1 288 ? -36.215 5.448   -1.155  1.00 98.42 288 A 1 
ATOM 2370 O O   . GLU A 1 288 ? -36.909 6.145   -0.411  1.00 97.83 288 A 1 
ATOM 2371 C CB  . GLU A 1 288 ? -37.573 4.126   -2.778  1.00 97.47 288 A 1 
ATOM 2372 C CG  . GLU A 1 288 ? -38.236 4.026   -4.157  1.00 88.01 288 A 1 
ATOM 2373 C CD  . GLU A 1 288 ? -39.415 3.030   -4.183  1.00 78.90 288 A 1 
ATOM 2374 O OE1 . GLU A 1 288 ? -40.101 2.965   -5.227  1.00 68.96 288 A 1 
ATOM 2375 O OE2 . GLU A 1 288 ? -39.688 2.378   -3.138  1.00 69.45 288 A 1 
ATOM 2376 N N   . TYR A 1 289 ? -35.129 4.822   -0.706  1.00 98.59 289 A 1 
ATOM 2377 C CA  . TYR A 1 289 ? -34.694 4.823   0.685   1.00 98.67 289 A 1 
ATOM 2378 C C   . TYR A 1 289 ? -33.264 5.335   0.844   1.00 98.71 289 A 1 
ATOM 2379 O O   . TYR A 1 289 ? -32.356 4.943   0.110   1.00 98.48 289 A 1 
ATOM 2380 C CB  . TYR A 1 289 ? -34.843 3.425   1.308   1.00 98.55 289 A 1 
ATOM 2381 C CG  . TYR A 1 289 ? -36.280 2.958   1.435   1.00 98.44 289 A 1 
ATOM 2382 C CD1 . TYR A 1 289 ? -37.028 3.260   2.590   1.00 97.57 289 A 1 
ATOM 2383 C CD2 . TYR A 1 289 ? -36.888 2.265   0.369   1.00 97.65 289 A 1 
ATOM 2384 C CE1 . TYR A 1 289 ? -38.384 2.894   2.678   1.00 97.06 289 A 1 
ATOM 2385 C CE2 . TYR A 1 289 ? -38.248 1.904   0.444   1.00 97.12 289 A 1 
ATOM 2386 C CZ  . TYR A 1 289 ? -38.998 2.227   1.595   1.00 97.20 289 A 1 
ATOM 2387 O OH  . TYR A 1 289 ? -40.316 1.918   1.651   1.00 95.82 289 A 1 
ATOM 2388 N N   . LEU A 1 290 ? -33.055 6.145   1.878   1.00 98.68 290 A 1 
ATOM 2389 C CA  . LEU A 1 290 ? -31.738 6.477   2.405   1.00 98.79 290 A 1 
ATOM 2390 C C   . LEU A 1 290 ? -31.588 5.806   3.774   1.00 98.80 290 A 1 
ATOM 2391 O O   . LEU A 1 290 ? -32.262 6.189   4.729   1.00 98.64 290 A 1 
ATOM 2392 C CB  . LEU A 1 290 ? -31.589 8.006   2.476   1.00 98.74 290 A 1 
ATOM 2393 C CG  . LEU A 1 290 ? -30.234 8.476   3.036   1.00 98.52 290 A 1 
ATOM 2394 C CD1 . LEU A 1 290 ? -29.079 8.169   2.086   1.00 97.93 290 A 1 
ATOM 2395 C CD2 . LEU A 1 290 ? -30.271 9.984   3.275   1.00 97.88 290 A 1 
ATOM 2396 N N   . ALA A 1 291 ? -30.713 4.812   3.878   1.00 98.79 291 A 1 
ATOM 2397 C CA  . ALA A 1 291 ? -30.320 4.245   5.162   1.00 98.80 291 A 1 
ATOM 2398 C C   . ALA A 1 291 ? -29.140 5.027   5.737   1.00 98.81 291 A 1 
ATOM 2399 O O   . ALA A 1 291 ? -28.272 5.479   4.993   1.00 98.63 291 A 1 
ATOM 2400 C CB  . ALA A 1 291 ? -30.007 2.759   4.995   1.00 98.66 291 A 1 
ATOM 2401 N N   . TYR A 1 292 ? -29.092 5.169   7.058   1.00 98.77 292 A 1 
ATOM 2402 C CA  . TYR A 1 292 ? -27.989 5.837   7.740   1.00 98.79 292 A 1 
ATOM 2403 C C   . TYR A 1 292 ? -27.780 5.284   9.147   1.00 98.76 292 A 1 
ATOM 2404 O O   . TYR A 1 292 ? -28.689 4.733   9.770   1.00 98.58 292 A 1 
ATOM 2405 C CB  . TYR A 1 292 ? -28.212 7.356   7.760   1.00 98.78 292 A 1 
ATOM 2406 C CG  . TYR A 1 292 ? -29.393 7.820   8.595   1.00 98.81 292 A 1 
ATOM 2407 C CD1 . TYR A 1 292 ? -30.680 7.873   8.027   1.00 98.51 292 A 1 
ATOM 2408 C CD2 . TYR A 1 292 ? -29.202 8.207   9.934   1.00 98.58 292 A 1 
ATOM 2409 C CE1 . TYR A 1 292 ? -31.773 8.318   8.791   1.00 98.38 292 A 1 
ATOM 2410 C CE2 . TYR A 1 292 ? -30.294 8.653   10.706  1.00 98.39 292 A 1 
ATOM 2411 C CZ  . TYR A 1 292 ? -31.580 8.712   10.133  1.00 98.53 292 A 1 
ATOM 2412 O OH  . TYR A 1 292 ? -32.631 9.151   10.870  1.00 98.10 292 A 1 
ATOM 2413 N N   . VAL A 1 293 ? -26.565 5.467   9.644   1.00 98.65 293 A 1 
ATOM 2414 C CA  . VAL A 1 293 ? -26.191 5.158   11.021  1.00 98.63 293 A 1 
ATOM 2415 C C   . VAL A 1 293 ? -26.200 6.444   11.844  1.00 98.63 293 A 1 
ATOM 2416 O O   . VAL A 1 293 ? -25.781 7.503   11.375  1.00 98.37 293 A 1 
ATOM 2417 C CB  . VAL A 1 293 ? -24.842 4.423   11.060  1.00 98.42 293 A 1 
ATOM 2418 C CG1 . VAL A 1 293 ? -24.414 4.120   12.489  1.00 97.36 293 A 1 
ATOM 2419 C CG2 . VAL A 1 293 ? -24.940 3.085   10.315  1.00 97.44 293 A 1 
ATOM 2420 N N   . ARG A 1 294 ? -26.710 6.340   13.080  1.00 98.49 294 A 1 
ATOM 2421 C CA  . ARG A 1 294 ? -26.727 7.400   14.090  1.00 98.49 294 A 1 
ATOM 2422 C C   . ARG A 1 294 ? -25.857 6.985   15.268  1.00 98.39 294 A 1 
ATOM 2423 O O   . ARG A 1 294 ? -26.021 5.879   15.783  1.00 97.86 294 A 1 
ATOM 2424 C CB  . ARG A 1 294 ? -28.180 7.675   14.508  1.00 98.27 294 A 1 
ATOM 2425 C CG  . ARG A 1 294 ? -28.310 8.700   15.646  1.00 97.36 294 A 1 
ATOM 2426 C CD  . ARG A 1 294 ? -29.775 8.812   16.080  1.00 96.48 294 A 1 
ATOM 2427 N NE  . ARG A 1 294 ? -29.973 9.745   17.190  1.00 93.19 294 A 1 
ATOM 2428 C CZ  . ARG A 1 294 ? -29.714 9.544   18.477  1.00 92.72 294 A 1 
ATOM 2429 N NH1 . ARG A 1 294 ? -29.183 8.448   18.939  1.00 83.50 294 A 1 
ATOM 2430 N NH2 . ARG A 1 294 ? -29.995 10.475  19.334  1.00 86.21 294 A 1 
ATOM 2431 N N   . PHE A 1 295 ? -24.991 7.888   15.713  1.00 98.25 295 A 1 
ATOM 2432 C CA  . PHE A 1 295 ? -24.133 7.746   16.884  1.00 98.21 295 A 1 
ATOM 2433 C C   . PHE A 1 295 ? -24.641 8.638   18.013  1.00 98.19 295 A 1 
ATOM 2434 O O   . PHE A 1 295 ? -24.961 9.805   17.790  1.00 97.80 295 A 1 
ATOM 2435 C CB  . PHE A 1 295 ? -22.689 8.096   16.522  1.00 98.01 295 A 1 
ATOM 2436 C CG  . PHE A 1 295 ? -22.065 7.177   15.491  1.00 97.99 295 A 1 
ATOM 2437 C CD1 . PHE A 1 295 ? -21.179 6.162   15.897  1.00 96.89 295 A 1 
ATOM 2438 C CD2 . PHE A 1 295 ? -22.375 7.323   14.127  1.00 97.13 295 A 1 
ATOM 2439 C CE1 . PHE A 1 295 ? -20.612 5.299   14.950  1.00 96.38 295 A 1 
ATOM 2440 C CE2 . PHE A 1 295 ? -21.814 6.451   13.181  1.00 96.54 295 A 1 
ATOM 2441 C CZ  . PHE A 1 295 ? -20.934 5.440   13.594  1.00 96.95 295 A 1 
ATOM 2442 N N   . ASP A 1 296 ? -24.697 8.087   19.215  1.00 97.98 296 A 1 
ATOM 2443 C CA  . ASP A 1 296 ? -24.939 8.822   20.455  1.00 98.02 296 A 1 
ATOM 2444 C C   . ASP A 1 296 ? -23.679 8.764   21.325  1.00 97.91 296 A 1 
ATOM 2445 O O   . ASP A 1 296 ? -23.371 7.738   21.939  1.00 97.22 296 A 1 
ATOM 2446 C CB  . ASP A 1 296 ? -26.171 8.243   21.161  1.00 97.75 296 A 1 
ATOM 2447 C CG  . ASP A 1 296 ? -26.673 9.109   22.314  1.00 97.22 296 A 1 
ATOM 2448 O OD1 . ASP A 1 296 ? -25.861 9.830   22.939  1.00 95.44 296 A 1 
ATOM 2449 O OD2 . ASP A 1 296 ? -27.910 9.068   22.523  1.00 94.37 296 A 1 
ATOM 2450 N N   . GLU A 1 297 ? -22.942 9.868   21.346  1.00 97.60 297 A 1 
ATOM 2451 C CA  . GLU A 1 297 ? -21.675 10.037  22.066  1.00 97.26 297 A 1 
ATOM 2452 C C   . GLU A 1 297 ? -21.861 10.577  23.492  1.00 97.37 297 A 1 
ATOM 2453 O O   . GLU A 1 297 ? -20.881 10.945  24.142  1.00 96.36 297 A 1 
ATOM 2454 C CB  . GLU A 1 297 ? -20.745 10.979  21.293  1.00 95.70 297 A 1 
ATOM 2455 C CG  . GLU A 1 297 ? -20.385 10.520  19.882  1.00 92.53 297 A 1 
ATOM 2456 C CD  . GLU A 1 297 ? -19.278 11.415  19.331  1.00 92.38 297 A 1 
ATOM 2457 O OE1 . GLU A 1 297 ? -18.189 10.884  19.035  1.00 85.91 297 A 1 
ATOM 2458 O OE2 . GLU A 1 297 ? -19.494 12.655  19.271  1.00 87.77 297 A 1 
ATOM 2459 N N   . THR A 1 298 ? -23.088 10.671  24.000  1.00 97.55 298 A 1 
ATOM 2460 C CA  . THR A 1 298 ? -23.382 11.304  25.301  1.00 97.38 298 A 1 
ATOM 2461 C C   . THR A 1 298 ? -22.530 10.715  26.427  1.00 97.36 298 A 1 
ATOM 2462 O O   . THR A 1 298 ? -21.955 11.468  27.214  1.00 96.72 298 A 1 
ATOM 2463 C CB  . THR A 1 298 ? -24.874 11.175  25.648  1.00 97.05 298 A 1 
ATOM 2464 O OG1 . THR A 1 298 ? -25.651 11.821  24.663  1.00 94.36 298 A 1 
ATOM 2465 C CG2 . THR A 1 298 ? -25.232 11.844  26.976  1.00 93.70 298 A 1 
ATOM 2466 N N   . ASP A 1 299 ? -22.393 9.381   26.458  1.00 97.49 299 A 1 
ATOM 2467 C CA  . ASP A 1 299 ? -21.668 8.638   27.494  1.00 97.39 299 A 1 
ATOM 2468 C C   . ASP A 1 299 ? -20.193 8.365   27.128  1.00 97.57 299 A 1 
ATOM 2469 O O   . ASP A 1 299 ? -19.489 7.664   27.861  1.00 96.67 299 A 1 
ATOM 2470 C CB  . ASP A 1 299 ? -22.425 7.332   27.806  1.00 96.91 299 A 1 
ATOM 2471 C CG  . ASP A 1 299 ? -23.864 7.523   28.309  1.00 95.28 299 A 1 
ATOM 2472 O OD1 . ASP A 1 299 ? -24.103 8.483   29.072  1.00 91.53 299 A 1 
ATOM 2473 O OD2 . ASP A 1 299 ? -24.725 6.669   27.962  1.00 90.96 299 A 1 
ATOM 2474 N N   . VAL A 1 300 ? -19.704 8.882   25.993  1.00 97.70 300 A 1 
ATOM 2475 C CA  . VAL A 1 300 ? -18.311 8.713   25.553  1.00 97.73 300 A 1 
ATOM 2476 C C   . VAL A 1 300 ? -17.414 9.691   26.316  1.00 97.66 300 A 1 
ATOM 2477 O O   . VAL A 1 300 ? -17.680 10.901  26.301  1.00 97.15 300 A 1 
ATOM 2478 C CB  . VAL A 1 300 ? -18.150 8.890   24.030  1.00 97.45 300 A 1 
ATOM 2479 C CG1 . VAL A 1 300 ? -16.702 8.649   23.586  1.00 96.34 300 A 1 
ATOM 2480 C CG2 . VAL A 1 300 ? -19.036 7.909   23.260  1.00 96.14 300 A 1 
ATOM 2481 N N   . PRO A 1 301 ? -16.323 9.216   26.960  1.00 97.51 301 A 1 
ATOM 2482 C CA  . PRO A 1 301 ? -15.396 10.094  27.665  1.00 97.30 301 A 1 
ATOM 2483 C C   . PRO A 1 301 ? -14.735 11.133  26.756  1.00 97.08 301 A 1 
ATOM 2484 O O   . PRO A 1 301 ? -14.427 10.881  25.588  1.00 96.20 301 A 1 
ATOM 2485 C CB  . PRO A 1 301 ? -14.360 9.178   28.321  1.00 96.89 301 A 1 
ATOM 2486 C CG  . PRO A 1 301 ? -15.107 7.860   28.474  1.00 95.54 301 A 1 
ATOM 2487 C CD  . PRO A 1 301 ? -15.983 7.825   27.229  1.00 97.29 301 A 1 
ATOM 2488 N N   . GLU A 1 302 ? -14.456 12.308  27.314  1.00 96.44 302 A 1 
ATOM 2489 C CA  . GLU A 1 302 ? -13.668 13.352  26.667  1.00 96.16 302 A 1 
ATOM 2490 C C   . GLU A 1 302 ? -12.207 13.293  27.104  1.00 96.34 302 A 1 
ATOM 2491 O O   . GLU A 1 302 ? -11.890 13.140  28.285  1.00 95.11 302 A 1 
ATOM 2492 C CB  . GLU A 1 302 ? -14.256 14.740  26.942  1.00 94.05 302 A 1 
ATOM 2493 C CG  . GLU A 1 302 ? -15.503 14.976  26.092  1.00 83.82 302 A 1 
ATOM 2494 C CD  . GLU A 1 302 ? -16.201 16.311  26.362  1.00 85.69 302 A 1 
ATOM 2495 O OE1 . GLU A 1 302 ? -17.311 16.461  25.800  1.00 77.02 302 A 1 
ATOM 2496 O OE2 . GLU A 1 302 ? -15.656 17.144  27.123  1.00 79.45 302 A 1 
ATOM 2497 N N   . TYR A 1 303 ? -11.308 13.488  26.147  1.00 95.44 303 A 1 
ATOM 2498 C CA  . TYR A 1 303 ? -9.908  13.773  26.415  1.00 95.18 303 A 1 
ATOM 2499 C C   . TYR A 1 303 ? -9.644  15.267  26.241  1.00 94.88 303 A 1 
ATOM 2500 O O   . TYR A 1 303 ? -10.154 15.899  25.318  1.00 93.99 303 A 1 
ATOM 2501 C CB  . TYR A 1 303 ? -9.014  12.916  25.523  1.00 94.96 303 A 1 
ATOM 2502 C CG  . TYR A 1 303 ? -7.547  13.081  25.860  1.00 94.43 303 A 1 
ATOM 2503 C CD1 . TYR A 1 303 ? -6.718  13.872  25.047  1.00 90.74 303 A 1 
ATOM 2504 C CD2 . TYR A 1 303 ? -7.021  12.477  27.020  1.00 91.41 303 A 1 
ATOM 2505 C CE1 . TYR A 1 303 ? -5.363  14.043  25.377  1.00 89.46 303 A 1 
ATOM 2506 C CE2 . TYR A 1 303 ? -5.667  12.653  27.356  1.00 89.53 303 A 1 
ATOM 2507 C CZ  . TYR A 1 303 ? -4.834  13.433  26.531  1.00 90.42 303 A 1 
ATOM 2508 O OH  . TYR A 1 303 ? -3.523  13.593  26.843  1.00 88.70 303 A 1 
ATOM 2509 N N   . ALA A 1 304 ? -8.836  15.823  27.135  1.00 95.53 304 A 1 
ATOM 2510 C CA  . ALA A 1 304 ? -8.418  17.214  27.109  1.00 95.58 304 A 1 
ATOM 2511 C C   . ALA A 1 304 ? -6.895  17.303  27.004  1.00 95.83 304 A 1 
ATOM 2512 O O   . ALA A 1 304 ? -6.182  16.637  27.760  1.00 94.92 304 A 1 
ATOM 2513 C CB  . ALA A 1 304 ? -8.955  17.910  28.361  1.00 94.47 304 A 1 
ATOM 2514 N N   . MET A 1 305 ? -6.382  18.137  26.088  1.00 95.39 305 A 1 
ATOM 2515 C CA  . MET A 1 305 ? -4.956  18.410  25.931  1.00 95.29 305 A 1 
ATOM 2516 C C   . MET A 1 305 ? -4.671  19.912  25.929  1.00 95.74 305 A 1 
ATOM 2517 O O   . MET A 1 305 ? -5.463  20.713  25.437  1.00 94.60 305 A 1 
ATOM 2518 C CB  . MET A 1 305 ? -4.398  17.721  24.678  1.00 92.32 305 A 1 
ATOM 2519 C CG  . MET A 1 305 ? -4.986  18.254  23.362  1.00 88.19 305 A 1 
ATOM 2520 S SD  . MET A 1 305 ? -4.207  17.606  21.860  1.00 88.30 305 A 1 
ATOM 2521 C CE  . MET A 1 305 ? -4.561  15.845  22.012  1.00 79.38 305 A 1 
ATOM 2522 N N   . ALA A 1 306 ? -3.509  20.291  26.472  1.00 95.49 306 A 1 
ATOM 2523 C CA  . ALA A 1 306 ? -3.032  21.665  26.437  1.00 95.43 306 A 1 
ATOM 2524 C C   . ALA A 1 306 ? -2.468  22.001  25.050  1.00 95.88 306 A 1 
ATOM 2525 O O   . ALA A 1 306 ? -1.595  21.299  24.542  1.00 95.09 306 A 1 
ATOM 2526 C CB  . ALA A 1 306 ? -1.994  21.864  27.542  1.00 94.56 306 A 1 
ATOM 2527 N N   . MET A 1 307 ? -2.930  23.109  24.479  1.00 95.94 307 A 1 
ATOM 2528 C CA  . MET A 1 307 ? -2.401  23.724  23.263  1.00 96.22 307 A 1 
ATOM 2529 C C   . MET A 1 307 ? -1.688  25.016  23.660  1.00 96.43 307 A 1 
ATOM 2530 O O   . MET A 1 307 ? -2.337  25.972  24.096  1.00 95.30 307 A 1 
ATOM 2531 C CB  . MET A 1 307 ? -3.541  23.999  22.268  1.00 95.47 307 A 1 
ATOM 2532 C CG  . MET A 1 307 ? -4.301  22.740  21.844  1.00 92.76 307 A 1 
ATOM 2533 S SD  . MET A 1 307 ? -3.327  21.440  21.039  1.00 91.78 307 A 1 
ATOM 2534 C CE  . MET A 1 307 ? -2.735  22.302  19.565  1.00 82.30 307 A 1 
ATOM 2535 N N   . TYR A 1 308 ? -0.372  25.059  23.549  1.00 95.76 308 A 1 
ATOM 2536 C CA  . TYR A 1 308 ? 0.430   26.164  24.089  1.00 95.66 308 A 1 
ATOM 2537 C C   . TYR A 1 308 ? 0.353   27.415  23.213  1.00 95.01 308 A 1 
ATOM 2538 O O   . TYR A 1 308 ? 0.325   28.535  23.733  1.00 90.60 308 A 1 
ATOM 2539 C CB  . TYR A 1 308 ? 1.877   25.698  24.299  1.00 95.36 308 A 1 
ATOM 2540 C CG  . TYR A 1 308 ? 2.016   24.614  25.352  1.00 95.86 308 A 1 
ATOM 2541 C CD1 . TYR A 1 308 ? 2.190   24.963  26.704  1.00 93.98 308 A 1 
ATOM 2542 C CD2 . TYR A 1 308 ? 1.947   23.258  24.984  1.00 94.60 308 A 1 
ATOM 2543 C CE1 . TYR A 1 308 ? 2.304   23.961  27.682  1.00 93.45 308 A 1 
ATOM 2544 C CE2 . TYR A 1 308 ? 2.055   22.250  25.960  1.00 93.61 308 A 1 
ATOM 2545 C CZ  . TYR A 1 308 ? 2.238   22.602  27.311  1.00 93.95 308 A 1 
ATOM 2546 O OH  . TYR A 1 308 ? 2.347   21.629  28.252  1.00 92.56 308 A 1 
ATOM 2547 N N   . GLY A 1 309 ? 0.284   27.251  21.899  1.00 94.35 309 A 1 
ATOM 2548 C CA  . GLY A 1 309 ? 0.157   28.343  20.941  1.00 93.74 309 A 1 
ATOM 2549 C C   . GLY A 1 309 ? 1.206   29.441  21.130  1.00 94.21 309 A 1 
ATOM 2550 O O   . GLY A 1 309 ? 2.358   29.197  21.490  1.00 91.86 309 A 1 
ATOM 2551 N N   . ASN A 1 310 ? 0.793   30.682  20.894  1.00 94.05 310 A 1 
ATOM 2552 C CA  . ASN A 1 310 ? 1.614   31.883  21.089  1.00 93.63 310 A 1 
ATOM 2553 C C   . ASN A 1 310 ? 1.210   32.689  22.339  1.00 93.83 310 A 1 
ATOM 2554 O O   . ASN A 1 310 ? 1.723   33.786  22.545  1.00 90.13 310 A 1 
ATOM 2555 C CB  . ASN A 1 310 ? 1.565   32.729  19.806  1.00 91.92 310 A 1 
ATOM 2556 C CG  . ASN A 1 310 ? 2.208   32.042  18.615  1.00 88.52 310 A 1 
ATOM 2557 O OD1 . ASN A 1 310 ? 3.179   31.308  18.718  1.00 80.55 310 A 1 
ATOM 2558 N ND2 . ASN A 1 310 ? 1.690   32.267  17.431  1.00 78.90 310 A 1 
ATOM 2559 N N   . SER A 1 311 ? 0.288   32.174  23.151  1.00 93.53 311 A 1 
ATOM 2560 C CA  . SER A 1 311 ? -0.161  32.808  24.393  1.00 93.36 311 A 1 
ATOM 2561 C C   . SER A 1 311 ? 0.719   32.397  25.574  1.00 94.20 311 A 1 
ATOM 2562 O O   . SER A 1 311 ? 1.295   31.312  25.581  1.00 92.15 311 A 1 
ATOM 2563 C CB  . SER A 1 311 ? -1.623  32.440  24.659  1.00 91.20 311 A 1 
ATOM 2564 O OG  . SER A 1 311 ? -2.101  33.126  25.802  1.00 79.91 311 A 1 
ATOM 2565 N N   . TYR A 1 312 ? 0.793   33.252  26.606  1.00 94.64 312 A 1 
ATOM 2566 C CA  . TYR A 1 312 ? 1.373   32.873  27.900  1.00 95.11 312 A 1 
ATOM 2567 C C   . TYR A 1 312 ? 0.512   31.857  28.663  1.00 95.50 312 A 1 
ATOM 2568 O O   . TYR A 1 312 ? 1.027   31.125  29.502  1.00 93.36 312 A 1 
ATOM 2569 C CB  . TYR A 1 312 ? 1.577   34.125  28.757  1.00 94.46 312 A 1 
ATOM 2570 C CG  . TYR A 1 312 ? 2.606   35.092  28.199  1.00 92.75 312 A 1 
ATOM 2571 C CD1 . TYR A 1 312 ? 3.957   34.708  28.145  1.00 86.90 312 A 1 
ATOM 2572 C CD2 . TYR A 1 312 ? 2.219   36.368  27.750  1.00 87.32 312 A 1 
ATOM 2573 C CE1 . TYR A 1 312 ? 4.924   35.592  27.630  1.00 84.56 312 A 1 
ATOM 2574 C CE2 . TYR A 1 312 ? 3.184   37.256  27.234  1.00 85.18 312 A 1 
ATOM 2575 C CZ  . TYR A 1 312 ? 4.537   36.868  27.175  1.00 86.35 312 A 1 
ATOM 2576 O OH  . TYR A 1 312 ? 5.473   37.719  26.678  1.00 83.62 312 A 1 
ATOM 2577 N N   . TYR A 1 313 ? -0.782  31.812  28.367  1.00 95.93 313 A 1 
ATOM 2578 C CA  . TYR A 1 313 ? -1.721  30.853  28.930  1.00 96.23 313 A 1 
ATOM 2579 C C   . TYR A 1 313 ? -2.116  29.856  27.841  1.00 96.07 313 A 1 
ATOM 2580 O O   . TYR A 1 313 ? -2.632  30.285  26.804  1.00 94.02 313 A 1 
ATOM 2581 C CB  . TYR A 1 313 ? -2.932  31.591  29.507  1.00 95.52 313 A 1 
ATOM 2582 C CG  . TYR A 1 313 ? -2.561  32.574  30.601  1.00 95.01 313 A 1 
ATOM 2583 C CD1 . TYR A 1 313 ? -2.258  32.108  31.893  1.00 91.10 313 A 1 
ATOM 2584 C CD2 . TYR A 1 313 ? -2.479  33.954  30.314  1.00 91.69 313 A 1 
ATOM 2585 C CE1 . TYR A 1 313 ? -1.878  33.008  32.902  1.00 90.15 313 A 1 
ATOM 2586 C CE2 . TYR A 1 313 ? -2.098  34.860  31.323  1.00 90.49 313 A 1 
ATOM 2587 C CZ  . TYR A 1 313 ? -1.797  34.387  32.617  1.00 91.39 313 A 1 
ATOM 2588 O OH  . TYR A 1 313 ? -1.429  35.260  33.590  1.00 88.52 313 A 1 
ATOM 2589 N N   . PRO A 1 314 ? -1.855  28.544  28.025  1.00 96.39 314 A 1 
ATOM 2590 C CA  . PRO A 1 314 ? -2.267  27.541  27.061  1.00 95.92 314 A 1 
ATOM 2591 C C   . PRO A 1 314 ? -3.793  27.469  26.978  1.00 95.85 314 A 1 
ATOM 2592 O O   . PRO A 1 314 ? -4.490  27.597  27.983  1.00 94.37 314 A 1 
ATOM 2593 C CB  . PRO A 1 314 ? -1.646  26.225  27.539  1.00 94.39 314 A 1 
ATOM 2594 C CG  . PRO A 1 314 ? -1.503  26.420  29.047  1.00 92.18 314 A 1 
ATOM 2595 C CD  . PRO A 1 314 ? -1.233  27.915  29.186  1.00 95.16 314 A 1 
ATOM 2596 N N   . ASN A 1 315 ? -4.300  27.219  25.785  1.00 96.63 315 A 1 
ATOM 2597 C CA  . ASN A 1 315 ? -5.693  26.855  25.565  1.00 96.07 315 A 1 
ATOM 2598 C C   . ASN A 1 315 ? -5.866  25.346  25.757  1.00 96.52 315 A 1 
ATOM 2599 O O   . ASN A 1 315 ? -4.903  24.582  25.716  1.00 95.31 315 A 1 
ATOM 2600 C CB  . ASN A 1 315 ? -6.132  27.328  24.170  1.00 93.75 315 A 1 
ATOM 2601 C CG  . ASN A 1 315 ? -6.149  28.842  24.037  1.00 87.30 315 A 1 
ATOM 2602 O OD1 . ASN A 1 315 ? -6.491  29.580  24.944  1.00 76.29 315 A 1 
ATOM 2603 N ND2 . ASN A 1 315 ? -5.796  29.363  22.888  1.00 77.38 315 A 1 
ATOM 2604 N N   . GLU A 1 316 ? -7.104  24.909  25.912  1.00 95.41 316 A 1 
ATOM 2605 C CA  . GLU A 1 316 ? -7.441  23.490  26.004  1.00 95.02 316 A 1 
ATOM 2606 C C   . GLU A 1 316 ? -8.188  23.047  24.743  1.00 94.67 316 A 1 
ATOM 2607 O O   . GLU A 1 316 ? -9.138  23.706  24.311  1.00 92.47 316 A 1 
ATOM 2608 C CB  . GLU A 1 316 ? -8.243  23.260  27.291  1.00 92.28 316 A 1 
ATOM 2609 C CG  . GLU A 1 316 ? -8.429  21.776  27.600  1.00 81.99 316 A 1 
ATOM 2610 C CD  . GLU A 1 316 ? -9.207  21.573  28.905  1.00 83.58 316 A 1 
ATOM 2611 O OE1 . GLU A 1 316 ? -8.845  20.696  29.709  1.00 74.54 316 A 1 
ATOM 2612 O OE2 . GLU A 1 316 ? -10.246 22.245  29.092  1.00 77.36 316 A 1 
ATOM 2613 N N   . ARG A 1 317 ? -7.766  21.918  24.154  1.00 95.19 317 A 1 
ATOM 2614 C CA  . ARG A 1 317 ? -8.516  21.216  23.105  1.00 94.25 317 A 1 
ATOM 2615 C C   . ARG A 1 317 ? -9.172  19.985  23.721  1.00 94.47 317 A 1 
ATOM 2616 O O   . ARG A 1 317 ? -8.486  19.173  24.336  1.00 93.11 317 A 1 
ATOM 2617 C CB  . ARG A 1 317 ? -7.585  20.877  21.927  1.00 92.78 317 A 1 
ATOM 2618 C CG  . ARG A 1 317 ? -8.318  20.206  20.750  1.00 88.23 317 A 1 
ATOM 2619 C CD  . ARG A 1 317 ? -7.347  19.913  19.595  1.00 83.50 317 A 1 
ATOM 2620 N NE  . ARG A 1 317 ? -7.998  19.218  18.467  1.00 74.82 317 A 1 
ATOM 2621 C CZ  . ARG A 1 317 ? -7.394  18.488  17.531  1.00 69.79 317 A 1 
ATOM 2622 N NH1 . ARG A 1 317 ? -6.099  18.377  17.459  1.00 65.60 317 A 1 
ATOM 2623 N NH2 . ARG A 1 317 ? -8.083  17.827  16.649  1.00 61.62 317 A 1 
ATOM 2624 N N   . ARG A 1 318 ? -10.493 19.853  23.532  1.00 94.46 318 A 1 
ATOM 2625 C CA  . ARG A 1 318 ? -11.297 18.712  24.000  1.00 93.88 318 A 1 
ATOM 2626 C C   . ARG A 1 318 ? -11.901 17.968  22.821  1.00 93.34 318 A 1 
ATOM 2627 O O   . ARG A 1 318 ? -12.343 18.594  21.859  1.00 91.76 318 A 1 
ATOM 2628 C CB  . ARG A 1 318 ? -12.404 19.179  24.949  1.00 93.22 318 A 1 
ATOM 2629 C CG  . ARG A 1 318 ? -11.855 19.781  26.246  1.00 88.76 318 A 1 
ATOM 2630 C CD  . ARG A 1 318 ? -13.004 20.180  27.176  1.00 88.13 318 A 1 
ATOM 2631 N NE  . ARG A 1 318 ? -12.475 20.686  28.454  1.00 84.10 318 A 1 
ATOM 2632 C CZ  . ARG A 1 318 ? -12.726 20.263  29.674  1.00 81.62 318 A 1 
ATOM 2633 N NH1 . ARG A 1 318 ? -13.617 19.347  29.933  1.00 73.60 318 A 1 
ATOM 2634 N NH2 . ARG A 1 318 ? -12.050 20.763  30.661  1.00 73.25 318 A 1 
ATOM 2635 N N   . PHE A 1 319 ? -11.941 16.640  22.921  1.00 93.57 319 A 1 
ATOM 2636 C CA  . PHE A 1 319 ? -12.603 15.774  21.947  1.00 93.05 319 A 1 
ATOM 2637 C C   . PHE A 1 319 ? -12.988 14.442  22.598  1.00 93.88 319 A 1 
ATOM 2638 O O   . PHE A 1 319 ? -12.403 14.037  23.607  1.00 93.12 319 A 1 
ATOM 2639 C CB  . PHE A 1 319 ? -11.699 15.568  20.722  1.00 91.59 319 A 1 
ATOM 2640 C CG  . PHE A 1 319 ? -10.330 14.978  21.013  1.00 91.21 319 A 1 
ATOM 2641 C CD1 . PHE A 1 319 ? -9.289  15.803  21.482  1.00 88.49 319 A 1 
ATOM 2642 C CD2 . PHE A 1 319 ? -10.093 13.609  20.801  1.00 88.90 319 A 1 
ATOM 2643 C CE1 . PHE A 1 319 ? -8.021  15.260  21.738  1.00 86.13 319 A 1 
ATOM 2644 C CE2 . PHE A 1 319 ? -8.823  13.066  21.055  1.00 86.89 319 A 1 
ATOM 2645 C CZ  . PHE A 1 319 ? -7.785  13.892  21.525  1.00 86.94 319 A 1 
ATOM 2646 N N   . LYS A 1 320 ? -13.988 13.764  22.013  1.00 93.90 320 A 1 
ATOM 2647 C CA  . LYS A 1 320 ? -14.417 12.433  22.457  1.00 94.22 320 A 1 
ATOM 2648 C C   . LYS A 1 320 ? -13.325 11.404  22.154  1.00 94.24 320 A 1 
ATOM 2649 O O   . LYS A 1 320 ? -12.867 11.323  21.018  1.00 92.59 320 A 1 
ATOM 2650 C CB  . LYS A 1 320 ? -15.742 12.061  21.781  1.00 93.66 320 A 1 
ATOM 2651 C CG  . LYS A 1 320 ? -16.922 12.988  22.145  1.00 93.33 320 A 1 
ATOM 2652 C CD  . LYS A 1 320 ? -17.265 12.953  23.640  1.00 91.66 320 A 1 
ATOM 2653 C CE  . LYS A 1 320 ? -18.591 13.670  23.919  1.00 90.52 320 A 1 
ATOM 2654 N NZ  . LYS A 1 320 ? -18.932 13.602  25.349  1.00 87.55 320 A 1 
ATOM 2655 N N   . TYR A 1 321 ? -12.903 10.652  23.165  1.00 95.01 321 A 1 
ATOM 2656 C CA  . TYR A 1 321 ? -11.867 9.628   23.030  1.00 95.51 321 A 1 
ATOM 2657 C C   . TYR A 1 321 ? -12.098 8.503   24.052  1.00 95.78 321 A 1 
ATOM 2658 O O   . TYR A 1 321 ? -11.702 8.630   25.216  1.00 95.03 321 A 1 
ATOM 2659 C CB  . TYR A 1 321 ? -10.474 10.259  23.189  1.00 94.90 321 A 1 
ATOM 2660 C CG  . TYR A 1 321 ? -9.343  9.324   22.795  1.00 94.83 321 A 1 
ATOM 2661 C CD1 . TYR A 1 321 ? -8.892  8.327   23.679  1.00 92.98 321 A 1 
ATOM 2662 C CD2 . TYR A 1 321 ? -8.744  9.449   21.527  1.00 93.19 321 A 1 
ATOM 2663 C CE1 . TYR A 1 321 ? -7.853  7.457   23.303  1.00 91.85 321 A 1 
ATOM 2664 C CE2 . TYR A 1 321 ? -7.698  8.587   21.147  1.00 91.42 321 A 1 
ATOM 2665 C CZ  . TYR A 1 321 ? -7.250  7.587   22.035  1.00 92.01 321 A 1 
ATOM 2666 O OH  . TYR A 1 321 ? -6.237  6.756   21.675  1.00 89.94 321 A 1 
ATOM 2667 N N   . PRO A 1 322 ? -12.753 7.398   23.654  1.00 96.02 322 A 1 
ATOM 2668 C CA  . PRO A 1 322 ? -12.987 6.274   24.548  1.00 96.23 322 A 1 
ATOM 2669 C C   . PRO A 1 322 ? -11.710 5.430   24.677  1.00 96.44 322 A 1 
ATOM 2670 O O   . PRO A 1 322 ? -11.301 4.756   23.732  1.00 95.35 322 A 1 
ATOM 2671 C CB  . PRO A 1 322 ? -14.158 5.522   23.915  1.00 95.78 322 A 1 
ATOM 2672 C CG  . PRO A 1 322 ? -13.982 5.774   22.417  1.00 95.48 322 A 1 
ATOM 2673 C CD  . PRO A 1 322 ? -13.379 7.175   22.357  1.00 96.56 322 A 1 
ATOM 2674 N N   . LYS A 1 323 ? -11.087 5.440   25.848  1.00 96.97 323 A 1 
ATOM 2675 C CA  . LYS A 1 323 ? -9.933  4.582   26.150  1.00 97.22 323 A 1 
ATOM 2676 C C   . LYS A 1 323 ? -10.366 3.134   26.376  1.00 97.34 323 A 1 
ATOM 2677 O O   . LYS A 1 323 ? -11.505 2.890   26.766  1.00 96.77 323 A 1 
ATOM 2678 C CB  . LYS A 1 323 ? -9.159  5.124   27.355  1.00 96.64 323 A 1 
ATOM 2679 C CG  . LYS A 1 323 ? -8.519  6.473   27.027  1.00 93.91 323 A 1 
ATOM 2680 C CD  . LYS A 1 323 ? -7.709  6.995   28.212  1.00 89.45 323 A 1 
ATOM 2681 C CE  . LYS A 1 323 ? -7.078  8.319   27.792  1.00 84.55 323 A 1 
ATOM 2682 N NZ  . LYS A 1 323 ? -6.187  8.858   28.841  1.00 74.58 323 A 1 
ATOM 2683 N N   . ALA A 1 324 ? -9.445  2.180   26.187  1.00 96.82 324 A 1 
ATOM 2684 C CA  . ALA A 1 324 ? -9.726  0.756   26.334  1.00 97.10 324 A 1 
ATOM 2685 C C   . ALA A 1 324 ? -10.508 0.431   27.625  1.00 97.23 324 A 1 
ATOM 2686 O O   . ALA A 1 324 ? -10.052 0.709   28.735  1.00 96.26 324 A 1 
ATOM 2687 C CB  . ALA A 1 324 ? -8.402  -0.011  26.283  1.00 96.56 324 A 1 
ATOM 2688 N N   . GLY A 1 325 ? -11.677 -0.195  27.469  1.00 97.41 325 A 1 
ATOM 2689 C CA  . GLY A 1 325 ? -12.603 -0.529  28.554  1.00 97.29 325 A 1 
ATOM 2690 C C   . GLY A 1 325 ? -13.666 0.527   28.857  1.00 97.49 325 A 1 
ATOM 2691 O O   . GLY A 1 325 ? -14.556 0.242   29.663  1.00 96.29 325 A 1 
ATOM 2692 N N   . GLU A 1 326 ? -13.609 1.698   28.231  1.00 97.59 326 A 1 
ATOM 2693 C CA  . GLU A 1 326 ? -14.606 2.763   28.376  1.00 97.47 326 A 1 
ATOM 2694 C C   . GLU A 1 326 ? -15.797 2.594   27.414  1.00 97.39 326 A 1 
ATOM 2695 O O   . GLU A 1 326 ? -15.810 1.719   26.540  1.00 96.37 326 A 1 
ATOM 2696 C CB  . GLU A 1 326 ? -13.937 4.137   28.186  1.00 97.05 326 A 1 
ATOM 2697 C CG  . GLU A 1 326 ? -12.838 4.447   29.217  1.00 94.64 326 A 1 
ATOM 2698 C CD  . GLU A 1 326 ? -13.354 4.602   30.649  1.00 91.75 326 A 1 
ATOM 2699 O OE1 . GLU A 1 326 ? -12.513 4.534   31.577  1.00 81.56 326 A 1 
ATOM 2700 O OE2 . GLU A 1 326 ? -14.571 4.825   30.823  1.00 81.76 326 A 1 
ATOM 2701 N N   . ASN A 1 327 ? -16.803 3.451   27.564  1.00 97.29 327 A 1 
ATOM 2702 C CA  . ASN A 1 327 ? -17.995 3.449   26.720  1.00 97.25 327 A 1 
ATOM 2703 C C   . ASN A 1 327 ? -17.692 4.028   25.332  1.00 97.42 327 A 1 
ATOM 2704 O O   . ASN A 1 327 ? -17.190 5.148   25.217  1.00 96.47 327 A 1 
ATOM 2705 C CB  . ASN A 1 327 ? -19.119 4.246   27.402  1.00 96.50 327 A 1 
ATOM 2706 C CG  . ASN A 1 327 ? -19.652 3.603   28.669  1.00 94.59 327 A 1 
ATOM 2707 O OD1 . ASN A 1 327 ? -19.558 2.412   28.907  1.00 88.42 327 A 1 
ATOM 2708 N ND2 . ASN A 1 327 ? -20.254 4.388   29.529  1.00 87.76 327 A 1 
ATOM 2709 N N   . ASN A 1 328 ? -18.076 3.288   24.287  1.00 97.11 328 A 1 
ATOM 2710 C CA  . ASN A 1 328 ? -18.184 3.793   22.920  1.00 97.07 328 A 1 
ATOM 2711 C C   . ASN A 1 328 ? -19.539 4.476   22.697  1.00 97.21 328 A 1 
ATOM 2712 O O   . ASN A 1 328 ? -20.456 4.350   23.513  1.00 96.44 328 A 1 
ATOM 2713 C CB  . ASN A 1 328 ? -17.982 2.634   21.936  1.00 96.27 328 A 1 
ATOM 2714 C CG  . ASN A 1 328 ? -16.550 2.152   21.899  1.00 94.65 328 A 1 
ATOM 2715 O OD1 . ASN A 1 328 ? -15.602 2.909   21.960  1.00 89.14 328 A 1 
ATOM 2716 N ND2 . ASN A 1 328 ? -16.334 0.869   21.783  1.00 88.50 328 A 1 
ATOM 2717 N N   . SER A 1 329 ? -19.678 5.130   21.546  1.00 97.43 329 A 1 
ATOM 2718 C CA  . SER A 1 329 ? -20.961 5.642   21.073  1.00 97.30 329 A 1 
ATOM 2719 C C   . SER A 1 329 ? -22.003 4.525   20.968  1.00 97.37 329 A 1 
ATOM 2720 O O   . SER A 1 329 ? -21.709 3.429   20.482  1.00 96.72 329 A 1 
ATOM 2721 C CB  . SER A 1 329 ? -20.805 6.292   19.700  1.00 96.41 329 A 1 
ATOM 2722 O OG  . SER A 1 329 ? -19.800 7.276   19.743  1.00 87.73 329 A 1 
ATOM 2723 N N   . LYS A 1 330 ? -23.244 4.812   21.342  1.00 97.40 330 A 1 
ATOM 2724 C CA  . LYS A 1 330 ? -24.380 3.923   21.068  1.00 97.43 330 A 1 
ATOM 2725 C C   . LYS A 1 330 ? -24.796 4.089   19.619  1.00 97.68 330 A 1 
ATOM 2726 O O   . LYS A 1 330 ? -25.116 5.197   19.181  1.00 97.26 330 A 1 
ATOM 2727 C CB  . LYS A 1 330 ? -25.542 4.218   22.024  1.00 96.93 330 A 1 
ATOM 2728 C CG  . LYS A 1 330 ? -25.179 3.813   23.457  1.00 92.94 330 A 1 
ATOM 2729 C CD  . LYS A 1 330 ? -26.252 4.256   24.454  1.00 87.43 330 A 1 
ATOM 2730 C CE  . LYS A 1 330 ? -25.766 3.851   25.846  1.00 79.59 330 A 1 
ATOM 2731 N NZ  . LYS A 1 330 ? -26.424 4.627   26.924  1.00 68.59 330 A 1 
ATOM 2732 N N   . VAL A 1 331 ? -24.813 2.991   18.878  1.00 97.70 331 A 1 
ATOM 2733 C CA  . VAL A 1 331 ? -24.992 3.009   17.425  1.00 97.70 331 A 1 
ATOM 2734 C C   . VAL A 1 331 ? -26.356 2.440   17.044  1.00 97.88 331 A 1 
ATOM 2735 O O   . VAL A 1 331 ? -26.745 1.355   17.470  1.00 97.09 331 A 1 
ATOM 2736 C CB  . VAL A 1 331 ? -23.834 2.279   16.722  1.00 96.48 331 A 1 
ATOM 2737 C CG1 . VAL A 1 331 ? -23.950 2.445   15.213  1.00 88.33 331 A 1 
ATOM 2738 C CG2 . VAL A 1 331 ? -22.475 2.859   17.129  1.00 86.77 331 A 1 
ATOM 2739 N N   . THR A 1 332 ? -27.109 3.163   16.208  1.00 98.01 332 A 1 
ATOM 2740 C CA  . THR A 1 332 ? -28.417 2.719   15.696  1.00 98.07 332 A 1 
ATOM 2741 C C   . THR A 1 332 ? -28.518 2.931   14.188  1.00 98.22 332 A 1 
ATOM 2742 O O   . THR A 1 332 ? -27.885 3.825   13.636  1.00 98.04 332 A 1 
ATOM 2743 C CB  . THR A 1 332 ? -29.585 3.404   16.421  1.00 97.73 332 A 1 
ATOM 2744 O OG1 . THR A 1 332 ? -29.477 4.807   16.365  1.00 95.94 332 A 1 
ATOM 2745 C CG2 . THR A 1 332 ? -29.672 3.025   17.896  1.00 95.65 332 A 1 
ATOM 2746 N N   . ILE A 1 333 ? -29.329 2.108   13.508  1.00 98.19 333 A 1 
ATOM 2747 C CA  . ILE A 1 333 ? -29.563 2.210   12.061  1.00 98.28 333 A 1 
ATOM 2748 C C   . ILE A 1 333 ? -30.970 2.735   11.817  1.00 98.50 333 A 1 
ATOM 2749 O O   . ILE A 1 333 ? -31.929 2.301   12.457  1.00 98.12 333 A 1 
ATOM 2750 C CB  . ILE A 1 333 ? -29.360 0.868   11.326  1.00 96.92 333 A 1 
ATOM 2751 C CG1 . ILE A 1 333 ? -27.993 0.243   11.655  1.00 83.08 333 A 1 
ATOM 2752 C CG2 . ILE A 1 333 ? -29.494 1.056   9.799   1.00 85.83 333 A 1 
ATOM 2753 C CD1 . ILE A 1 333 ? -27.848 -1.164  11.076  1.00 81.89 333 A 1 
ATOM 2754 N N   . HIS A 1 334 ? -31.100 3.605   10.833  1.00 98.62 334 A 1 
ATOM 2755 C CA  . HIS A 1 334 ? -32.367 4.191   10.426  1.00 98.71 334 A 1 
ATOM 2756 C C   . HIS A 1 334 ? -32.530 4.115   8.909   1.00 98.74 334 A 1 
ATOM 2757 O O   . HIS A 1 334 ? -31.553 4.124   8.161   1.00 98.48 334 A 1 
ATOM 2758 C CB  . HIS A 1 334 ? -32.448 5.631   10.942  1.00 98.61 334 A 1 
ATOM 2759 C CG  . HIS A 1 334 ? -32.338 5.730   12.442  1.00 98.51 334 A 1 
ATOM 2760 N ND1 . HIS A 1 334 ? -33.384 5.783   13.337  1.00 92.21 334 A 1 
ATOM 2761 C CD2 . HIS A 1 334 ? -31.176 5.721   13.169  1.00 93.14 334 A 1 
ATOM 2762 C CE1 . HIS A 1 334 ? -32.862 5.807   14.572  1.00 93.77 334 A 1 
ATOM 2763 N NE2 . HIS A 1 334 ? -31.526 5.764   14.515  1.00 95.43 334 A 1 
ATOM 2764 N N   . SER A 1 335 ? -33.768 4.046   8.448   1.00 98.60 335 A 1 
ATOM 2765 C CA  . SER A 1 335 ? -34.133 4.208   7.043   1.00 98.60 335 A 1 
ATOM 2766 C C   . SER A 1 335 ? -35.106 5.367   6.893   1.00 98.65 335 A 1 
ATOM 2767 O O   . SER A 1 335 ? -36.117 5.418   7.592   1.00 98.14 335 A 1 
ATOM 2768 C CB  . SER A 1 335 ? -34.728 2.919   6.464   1.00 97.82 335 A 1 
ATOM 2769 O OG  . SER A 1 335 ? -35.947 2.579   7.093   1.00 91.90 335 A 1 
ATOM 2770 N N   . TYR A 1 336 ? -34.821 6.263   5.964   1.00 98.71 336 A 1 
ATOM 2771 C CA  . TYR A 1 336 ? -35.691 7.352   5.549   1.00 98.73 336 A 1 
ATOM 2772 C C   . TYR A 1 336 ? -36.322 7.020   4.197   1.00 98.74 336 A 1 
ATOM 2773 O O   . TYR A 1 336 ? -35.605 6.712   3.247   1.00 98.59 336 A 1 
ATOM 2774 C CB  . TYR A 1 336 ? -34.867 8.639   5.481   1.00 98.70 336 A 1 
ATOM 2775 C CG  . TYR A 1 336 ? -35.615 9.814   4.890   1.00 98.70 336 A 1 
ATOM 2776 C CD1 . TYR A 1 336 ? -35.399 10.194  3.550   1.00 98.19 336 A 1 
ATOM 2777 C CD2 . TYR A 1 336 ? -36.527 10.530  5.680   1.00 98.34 336 A 1 
ATOM 2778 C CE1 . TYR A 1 336 ? -36.073 11.307  3.015   1.00 98.09 336 A 1 
ATOM 2779 C CE2 . TYR A 1 336 ? -37.203 11.641  5.148   1.00 98.11 336 A 1 
ATOM 2780 C CZ  . TYR A 1 336 ? -36.967 12.041  3.818   1.00 98.27 336 A 1 
ATOM 2781 O OH  . TYR A 1 336 ? -37.591 13.136  3.317   1.00 97.64 336 A 1 
ATOM 2782 N N   . CYS A 1 337 ? -37.651 7.086   4.100   1.00 98.65 337 A 1 
ATOM 2783 C CA  . CYS A 1 337 ? -38.386 6.945   2.846   1.00 98.63 337 A 1 
ATOM 2784 C C   . CYS A 1 337 ? -38.526 8.317   2.173   1.00 98.61 337 A 1 
ATOM 2785 O O   . CYS A 1 337 ? -39.072 9.249   2.757   1.00 98.20 337 A 1 
ATOM 2786 C CB  . CYS A 1 337 ? -39.743 6.299   3.135   1.00 98.41 337 A 1 
ATOM 2787 S SG  . CYS A 1 337 ? -40.670 6.099   1.590   1.00 97.81 337 A 1 
ATOM 2788 N N   . VAL A 1 338 ? -38.045 8.445   0.941   1.00 98.48 338 A 1 
ATOM 2789 C CA  . VAL A 1 338 ? -38.050 9.721   0.205   1.00 98.38 338 A 1 
ATOM 2790 C C   . VAL A 1 338 ? -39.468 10.190  -0.117  1.00 98.18 338 A 1 
ATOM 2791 O O   . VAL A 1 338 ? -39.736 11.397  -0.104  1.00 97.22 338 A 1 
ATOM 2792 C CB  . VAL A 1 338 ? -37.219 9.592   -1.082  1.00 98.10 338 A 1 
ATOM 2793 C CG1 . VAL A 1 338 ? -37.267 10.856  -1.945  1.00 96.72 338 A 1 
ATOM 2794 C CG2 . VAL A 1 338 ? -35.746 9.317   -0.750  1.00 96.87 338 A 1 
ATOM 2795 N N   . GLU A 1 339 ? -40.368 9.246   -0.408  1.00 97.85 339 A 1 
ATOM 2796 C CA  . GLU A 1 339 ? -41.759 9.526   -0.768  1.00 97.34 339 A 1 
ATOM 2797 C C   . GLU A 1 339 ? -42.577 9.973   0.449   1.00 97.38 339 A 1 
ATOM 2798 O O   . GLU A 1 339 ? -43.149 11.066  0.443   1.00 96.04 339 A 1 
ATOM 2799 C CB  . GLU A 1 339 ? -42.360 8.277   -1.428  1.00 96.34 339 A 1 
ATOM 2800 C CG  . GLU A 1 339 ? -43.765 8.548   -1.994  1.00 85.36 339 A 1 
ATOM 2801 C CD  . GLU A 1 339 ? -44.430 7.305   -2.613  1.00 75.88 339 A 1 
ATOM 2802 O OE1 . GLU A 1 339 ? -45.569 7.466   -3.105  1.00 66.61 339 A 1 
ATOM 2803 O OE2 . GLU A 1 339 ? -43.830 6.216   -2.545  1.00 67.13 339 A 1 
ATOM 2804 N N   . THR A 1 340 ? -42.604 9.152   1.510   1.00 98.15 340 A 1 
ATOM 2805 C CA  . THR A 1 340 ? -43.449 9.428   2.689   1.00 98.12 340 A 1 
ATOM 2806 C C   . THR A 1 340 ? -42.802 10.393  3.676   1.00 98.11 340 A 1 
ATOM 2807 O O   . THR A 1 340 ? -43.499 10.984  4.494   1.00 97.38 340 A 1 
ATOM 2808 C CB  . THR A 1 340 ? -43.860 8.146   3.423   1.00 97.88 340 A 1 
ATOM 2809 O OG1 . THR A 1 340 ? -42.766 7.551   4.062   1.00 96.50 340 A 1 
ATOM 2810 C CG2 . THR A 1 340 ? -44.484 7.102   2.491   1.00 95.55 340 A 1 
ATOM 2811 N N   . LYS A 1 341 ? -41.483 10.575  3.595   1.00 98.30 341 A 1 
ATOM 2812 C CA  . LYS A 1 341 ? -40.650 11.325  4.548   1.00 98.28 341 A 1 
ATOM 2813 C C   . LYS A 1 341 ? -40.588 10.711  5.952   1.00 98.39 341 A 1 
ATOM 2814 O O   . LYS A 1 341 ? -40.122 11.361  6.887   1.00 97.50 341 A 1 
ATOM 2815 C CB  . LYS A 1 341 ? -41.032 12.812  4.579   1.00 97.79 341 A 1 
ATOM 2816 C CG  . LYS A 1 341 ? -41.078 13.461  3.190   1.00 96.26 341 A 1 
ATOM 2817 C CD  . LYS A 1 341 ? -41.445 14.934  3.346   1.00 92.50 341 A 1 
ATOM 2818 C CE  . LYS A 1 341 ? -41.502 15.593  1.970   1.00 87.21 341 A 1 
ATOM 2819 N NZ  . LYS A 1 341 ? -41.842 17.034  2.099   1.00 75.83 341 A 1 
ATOM 2820 N N   . ASP A 1 342 ? -41.008 9.459   6.109   1.00 98.10 342 A 1 
ATOM 2821 C CA  . ASP A 1 342 ? -40.954 8.752   7.381   1.00 98.01 342 A 1 
ATOM 2822 C C   . ASP A 1 342 ? -39.542 8.242   7.661   1.00 98.32 342 A 1 
ATOM 2823 O O   . ASP A 1 342 ? -38.859 7.723   6.774   1.00 97.91 342 A 1 
ATOM 2824 C CB  . ASP A 1 342 ? -41.942 7.580   7.405   1.00 97.09 342 A 1 
ATOM 2825 C CG  . ASP A 1 342 ? -43.398 8.021   7.277   1.00 88.39 342 A 1 
ATOM 2826 O OD1 . ASP A 1 342 ? -43.781 8.982   7.975   1.00 82.59 342 A 1 
ATOM 2827 O OD2 . ASP A 1 342 ? -44.110 7.365   6.484   1.00 82.16 342 A 1 
ATOM 2828 N N   . ILE A 1 343 ? -39.139 8.321   8.935   1.00 98.47 343 A 1 
ATOM 2829 C CA  . ILE A 1 343 ? -37.930 7.686   9.456   1.00 98.56 343 A 1 
ATOM 2830 C C   . ILE A 1 343 ? -38.335 6.453   10.254  1.00 98.53 343 A 1 
ATOM 2831 O O   . ILE A 1 343 ? -39.155 6.521   11.168  1.00 98.05 343 A 1 
ATOM 2832 C CB  . ILE A 1 343 ? -37.081 8.662   10.296  1.00 98.43 343 A 1 
ATOM 2833 C CG1 . ILE A 1 343 ? -36.592 9.832   9.418   1.00 97.72 343 A 1 
ATOM 2834 C CG2 . ILE A 1 343 ? -35.882 7.923   10.926  1.00 97.67 343 A 1 
ATOM 2835 C CD1 . ILE A 1 343 ? -35.921 10.956  10.214  1.00 95.63 343 A 1 
ATOM 2836 N N   . LYS A 1 344 ? -37.705 5.325   9.953   1.00 98.53 344 A 1 
ATOM 2837 C CA  . LYS A 1 344 ? -37.875 4.076   10.684  1.00 98.45 344 A 1 
ATOM 2838 C C   . LYS A 1 344 ? -36.555 3.639   11.304  1.00 98.54 344 A 1 
ATOM 2839 O O   . LYS A 1 344 ? -35.568 3.477   10.595  1.00 98.17 344 A 1 
ATOM 2840 C CB  . LYS A 1 344 ? -38.446 3.033   9.722   1.00 97.98 344 A 1 
ATOM 2841 C CG  . LYS A 1 344 ? -38.786 1.736   10.454  1.00 95.84 344 A 1 
ATOM 2842 C CD  . LYS A 1 344 ? -39.518 0.801   9.499   1.00 94.25 344 A 1 
ATOM 2843 C CE  . LYS A 1 344 ? -40.132 -0.344  10.294  1.00 87.81 344 A 1 
ATOM 2844 N NZ  . LYS A 1 344 ? -41.211 -0.971  9.510   1.00 81.44 344 A 1 
ATOM 2845 N N   . THR A 1 345 ? -36.558 3.364   12.606  1.00 98.51 345 A 1 
ATOM 2846 C CA  . THR A 1 345 ? -35.432 2.696   13.269  1.00 98.47 345 A 1 
ATOM 2847 C C   . THR A 1 345 ? -35.419 1.216   12.891  1.00 98.52 345 A 1 
ATOM 2848 O O   . THR A 1 345 ? -36.409 0.504   13.078  1.00 98.06 345 A 1 
ATOM 2849 C CB  . THR A 1 345 ? -35.490 2.850   14.793  1.00 98.03 345 A 1 
ATOM 2850 O OG1 . THR A 1 345 ? -35.635 4.203   15.130  1.00 95.77 345 A 1 
ATOM 2851 C CG2 . THR A 1 345 ? -34.223 2.334   15.475  1.00 95.62 345 A 1 
ATOM 2852 N N   . LEU A 1 346 ? -34.289 0.749   12.368  1.00 98.40 346 A 1 
ATOM 2853 C CA  . LEU A 1 346 ? -34.036 -0.646  12.030  1.00 98.34 346 A 1 
ATOM 2854 C C   . LEU A 1 346 ? -33.340 -1.307  13.225  1.00 98.15 346 A 1 
ATOM 2855 O O   . LEU A 1 346 ? -32.188 -1.008  13.525  1.00 97.39 346 A 1 
ATOM 2856 C CB  . LEU A 1 346 ? -33.195 -0.731  10.742  1.00 98.34 346 A 1 
ATOM 2857 C CG  . LEU A 1 346 ? -33.746 0.016   9.513   1.00 97.96 346 A 1 
ATOM 2858 C CD1 . LEU A 1 346 ? -32.812 -0.210  8.323   1.00 97.21 346 A 1 
ATOM 2859 C CD2 . LEU A 1 346 ? -35.146 -0.460  9.121   1.00 97.15 346 A 1 
ATOM 2860 N N   . LYS A 1 347 ? -34.034 -2.204  13.925  1.00 98.16 347 A 1 
ATOM 2861 C CA  . LYS A 1 347 ? -33.499 -2.889  15.112  1.00 97.91 347 A 1 
ATOM 2862 C C   . LYS A 1 347 ? -32.506 -3.979  14.704  1.00 97.94 347 A 1 
ATOM 2863 O O   . LYS A 1 347 ? -32.896 -5.133  14.533  1.00 96.81 347 A 1 
ATOM 2864 C CB  . LYS A 1 347 ? -34.638 -3.447  15.981  1.00 97.21 347 A 1 
ATOM 2865 C CG  . LYS A 1 347 ? -35.515 -2.343  16.579  1.00 91.42 347 A 1 
ATOM 2866 C CD  . LYS A 1 347 ? -36.513 -2.948  17.571  1.00 81.14 347 A 1 
ATOM 2867 C CE  . LYS A 1 347 ? -37.372 -1.846  18.199  1.00 74.37 347 A 1 
ATOM 2868 N NZ  . LYS A 1 347 ? -38.255 -2.382  19.261  1.00 60.48 347 A 1 
ATOM 2869 N N   . ALA A 1 348 ? -31.243 -3.593  14.528  1.00 97.49 348 A 1 
ATOM 2870 C CA  . ALA A 1 348 ? -30.174 -4.530  14.203  1.00 97.31 348 A 1 
ATOM 2871 C C   . ALA A 1 348 ? -29.986 -5.553  15.343  1.00 97.33 348 A 1 
ATOM 2872 O O   . ALA A 1 348 ? -30.021 -5.168  16.513  1.00 95.96 348 A 1 
ATOM 2873 C CB  . ALA A 1 348 ? -28.886 -3.752  13.916  1.00 96.47 348 A 1 
ATOM 2874 N N   . PRO A 1 349 ? -29.773 -6.846  15.030  1.00 97.75 349 A 1 
ATOM 2875 C CA  . PRO A 1 349 ? -29.489 -7.878  16.016  1.00 97.24 349 A 1 
ATOM 2876 C C   . PRO A 1 349 ? -28.011 -7.830  16.432  1.00 96.61 349 A 1 
ATOM 2877 O O   . PRO A 1 349 ? -27.232 -8.732  16.124  1.00 94.16 349 A 1 
ATOM 2878 C CB  . PRO A 1 349 ? -29.927 -9.183  15.341  1.00 96.73 349 A 1 
ATOM 2879 C CG  . PRO A 1 349 ? -29.600 -8.916  13.877  1.00 95.72 349 A 1 
ATOM 2880 C CD  . PRO A 1 349 ? -29.881 -7.431  13.700  1.00 97.59 349 A 1 
ATOM 2881 N N   . VAL A 1 350 ? -27.619 -6.743  17.088  1.00 95.67 350 A 1 
ATOM 2882 C CA  . VAL A 1 350 ? -26.283 -6.497  17.642  1.00 95.07 350 A 1 
ATOM 2883 C C   . VAL A 1 350 ? -26.432 -6.101  19.108  1.00 95.04 350 A 1 
ATOM 2884 O O   . VAL A 1 350 ? -27.442 -5.494  19.476  1.00 92.60 350 A 1 
ATOM 2885 C CB  . VAL A 1 350 ? -25.537 -5.441  16.795  1.00 92.66 350 A 1 
ATOM 2886 C CG1 . VAL A 1 350 ? -26.163 -4.041  16.858  1.00 84.38 350 A 1 
ATOM 2887 C CG2 . VAL A 1 350 ? -24.059 -5.343  17.164  1.00 84.44 350 A 1 
ATOM 2888 N N   . ASP A 1 351 ? -25.467 -6.475  19.935  1.00 94.84 351 A 1 
ATOM 2889 C CA  . ASP A 1 351 ? -25.423 -6.058  21.337  1.00 94.04 351 A 1 
ATOM 2890 C C   . ASP A 1 351 ? -25.234 -4.531  21.444  1.00 94.17 351 A 1 
ATOM 2891 O O   . ASP A 1 351 ? -24.731 -3.894  20.516  1.00 92.17 351 A 1 
ATOM 2892 C CB  . ASP A 1 351 ? -24.313 -6.829  22.076  1.00 92.25 351 A 1 
ATOM 2893 C CG  . ASP A 1 351 ? -24.540 -8.348  22.102  1.00 88.17 351 A 1 
ATOM 2894 O OD1 . ASP A 1 351 ? -25.706 -8.770  22.279  1.00 83.54 351 A 1 
ATOM 2895 O OD2 . ASP A 1 351 ? -23.548 -9.093  21.922  1.00 84.06 351 A 1 
ATOM 2896 N N   . GLU A 1 352 ? -25.630 -3.939  22.563  1.00 92.68 352 A 1 
ATOM 2897 C CA  . GLU A 1 352 ? -25.591 -2.476  22.767  1.00 91.84 352 A 1 
ATOM 2898 C C   . GLU A 1 352 ? -24.170 -1.893  22.642  1.00 92.48 352 A 1 
ATOM 2899 O O   . GLU A 1 352 ? -24.000 -0.744  22.245  1.00 89.30 352 A 1 
ATOM 2900 C CB  . GLU A 1 352 ? -26.209 -2.145  24.141  1.00 89.20 352 A 1 
ATOM 2901 C CG  . GLU A 1 352 ? -26.382 -0.631  24.394  1.00 78.73 352 A 1 
ATOM 2902 C CD  . GLU A 1 352 ? -27.071 -0.278  25.729  1.00 74.38 352 A 1 
ATOM 2903 O OE1 . GLU A 1 352 ? -27.221 0.944   26.000  1.00 66.71 352 A 1 
ATOM 2904 O OE2 . GLU A 1 352 ? -27.472 -1.203  26.470  1.00 67.37 352 A 1 
ATOM 2905 N N   . ASP A 1 353 ? -23.151 -2.695  22.943  1.00 94.35 353 A 1 
ATOM 2906 C CA  . ASP A 1 353 ? -21.730 -2.339  22.859  1.00 94.52 353 A 1 
ATOM 2907 C C   . ASP A 1 353 ? -21.023 -2.880  21.598  1.00 95.61 353 A 1 
ATOM 2908 O O   . ASP A 1 353 ? -19.805 -2.736  21.456  1.00 93.49 353 A 1 
ATOM 2909 C CB  . ASP A 1 353 ? -21.032 -2.770  24.160  1.00 92.00 353 A 1 
ATOM 2910 C CG  . ASP A 1 353 ? -20.894 -4.288  24.351  1.00 89.81 353 A 1 
ATOM 2911 O OD1 . ASP A 1 353 ? -21.560 -5.057  23.622  1.00 84.89 353 A 1 
ATOM 2912 O OD2 . ASP A 1 353 ? -20.098 -4.670  25.243  1.00 86.22 353 A 1 
ATOM 2913 N N   . GLY A 1 354 ? -21.768 -3.503  20.673  1.00 96.21 354 A 1 
ATOM 2914 C CA  . GLY A 1 354 ? -21.268 -3.965  19.382  1.00 96.62 354 A 1 
ATOM 2915 C C   . GLY A 1 354 ? -21.055 -2.827  18.376  1.00 97.11 354 A 1 
ATOM 2916 O O   . GLY A 1 354 ? -21.446 -1.680  18.588  1.00 96.03 354 A 1 
ATOM 2917 N N   . TYR A 1 355 ? -20.461 -3.172  17.235  1.00 97.79 355 A 1 
ATOM 2918 C CA  . TYR A 1 355 ? -20.134 -2.214  16.180  1.00 97.94 355 A 1 
ATOM 2919 C C   . TYR A 1 355 ? -20.937 -2.468  14.904  1.00 98.02 355 A 1 
ATOM 2920 O O   . TYR A 1 355 ? -21.235 -3.609  14.556  1.00 97.53 355 A 1 
ATOM 2921 C CB  . TYR A 1 355 ? -18.631 -2.251  15.892  1.00 97.73 355 A 1 
ATOM 2922 C CG  . TYR A 1 355 ? -17.739 -2.104  17.110  1.00 97.64 355 A 1 
ATOM 2923 C CD1 . TYR A 1 355 ? -17.633 -0.864  17.768  1.00 96.60 355 A 1 
ATOM 2924 C CD2 . TYR A 1 355 ? -17.013 -3.214  17.583  1.00 96.60 355 A 1 
ATOM 2925 C CE1 . TYR A 1 355 ? -16.791 -0.733  18.890  1.00 95.90 355 A 1 
ATOM 2926 C CE2 . TYR A 1 355 ? -16.171 -3.084  18.701  1.00 95.90 355 A 1 
ATOM 2927 C CZ  . TYR A 1 355 ? -16.052 -1.844  19.353  1.00 96.22 355 A 1 
ATOM 2928 O OH  . TYR A 1 355 ? -15.223 -1.721  20.420  1.00 94.92 355 A 1 
ATOM 2929 N N   . ILE A 1 356 ? -21.210 -1.396  14.157  1.00 97.65 356 A 1 
ATOM 2930 C CA  . ILE A 1 356 ? -21.793 -1.422  12.808  1.00 97.80 356 A 1 
ATOM 2931 C C   . ILE A 1 356 ? -20.874 -0.622  11.872  1.00 97.75 356 A 1 
ATOM 2932 O O   . ILE A 1 356 ? -21.208 0.498   11.484  1.00 97.20 356 A 1 
ATOM 2933 C CB  . ILE A 1 356 ? -23.257 -0.915  12.812  1.00 97.73 356 A 1 
ATOM 2934 C CG1 . ILE A 1 356 ? -24.114 -1.661  13.868  1.00 96.67 356 A 1 
ATOM 2935 C CG2 . ILE A 1 356 ? -23.853 -1.098  11.399  1.00 96.59 356 A 1 
ATOM 2936 C CD1 . ILE A 1 356 ? -25.512 -1.081  14.072  1.00 94.41 356 A 1 
ATOM 2937 N N   . PRO A 1 357 ? -19.684 -1.154  11.533  1.00 97.68 357 A 1 
ATOM 2938 C CA  . PRO A 1 357 ? -18.683 -0.389  10.791  1.00 97.36 357 A 1 
ATOM 2939 C C   . PRO A 1 357 ? -19.075 -0.116  9.342   1.00 97.37 357 A 1 
ATOM 2940 O O   . PRO A 1 357 ? -18.608 0.866   8.770   1.00 96.04 357 A 1 
ATOM 2941 C CB  . PRO A 1 357 ? -17.390 -1.201  10.898  1.00 96.48 357 A 1 
ATOM 2942 C CG  . PRO A 1 357 ? -17.865 -2.629  11.139  1.00 95.12 357 A 1 
ATOM 2943 C CD  . PRO A 1 357 ? -19.140 -2.440  11.947  1.00 97.14 357 A 1 
ATOM 2944 N N   . PHE A 1 358 ? -19.943 -0.943  8.732   1.00 97.63 358 A 1 
ATOM 2945 C CA  . PHE A 1 358 ? -20.307 -0.782  7.323   1.00 97.83 358 A 1 
ATOM 2946 C C   . PHE A 1 358 ? -21.788 -1.054  7.054   1.00 98.04 358 A 1 
ATOM 2947 O O   . PHE A 1 358 ? -22.367 -2.034  7.527   1.00 97.62 358 A 1 
ATOM 2948 C CB  . PHE A 1 358 ? -19.426 -1.682  6.442   1.00 97.28 358 A 1 
ATOM 2949 C CG  . PHE A 1 358 ? -17.937 -1.547  6.687   1.00 96.67 358 A 1 
ATOM 2950 C CD1 . PHE A 1 358 ? -17.240 -0.420  6.223   1.00 93.30 358 A 1 
ATOM 2951 C CD2 . PHE A 1 358 ? -17.255 -2.528  7.433   1.00 93.96 358 A 1 
ATOM 2952 C CE1 . PHE A 1 358 ? -15.877 -0.263  6.526   1.00 91.68 358 A 1 
ATOM 2953 C CE2 . PHE A 1 358 ? -15.889 -2.367  7.737   1.00 91.96 358 A 1 
ATOM 2954 C CZ  . PHE A 1 358 ? -15.203 -1.230  7.291   1.00 92.58 358 A 1 
ATOM 2955 N N   . ILE A 1 359 ? -22.385 -0.215  6.205   1.00 97.98 359 A 1 
ATOM 2956 C CA  . ILE A 1 359 ? -23.689 -0.439  5.581   1.00 98.11 359 A 1 
ATOM 2957 C C   . ILE A 1 359 ? -23.600 -0.158  4.080   1.00 97.97 359 A 1 
ATOM 2958 O O   . ILE A 1 359 ? -22.957 0.804   3.652   1.00 97.34 359 A 1 
ATOM 2959 C CB  . ILE A 1 359 ? -24.822 0.376   6.248   1.00 97.92 359 A 1 
ATOM 2960 C CG1 . ILE A 1 359 ? -24.657 1.903   6.090   1.00 97.02 359 A 1 
ATOM 2961 C CG2 . ILE A 1 359 ? -24.964 -0.016  7.727   1.00 95.94 359 A 1 
ATOM 2962 C CD1 . ILE A 1 359 ? -25.893 2.701   6.519   1.00 96.08 359 A 1 
ATOM 2963 N N   . ARG A 1 360 ? -24.248 -0.996  3.263   1.00 98.07 360 A 1 
ATOM 2964 C CA  . ARG A 1 360 ? -24.362 -0.801  1.809   1.00 97.52 360 A 1 
ATOM 2965 C C   . ARG A 1 360 ? -25.635 -1.477  1.316   1.00 97.96 360 A 1 
ATOM 2966 O O   . ARG A 1 360 ? -26.007 -2.504  1.857   1.00 96.97 360 A 1 
ATOM 2967 C CB  . ARG A 1 360 ? -23.149 -1.407  1.073   1.00 94.41 360 A 1 
ATOM 2968 C CG  . ARG A 1 360 ? -21.816 -0.760  1.464   1.00 85.37 360 A 1 
ATOM 2969 C CD  . ARG A 1 360 ? -20.650 -1.307  0.646   1.00 85.96 360 A 1 
ATOM 2970 N NE  . ARG A 1 360 ? -19.374 -0.713  1.108   1.00 77.13 360 A 1 
ATOM 2971 C CZ  . ARG A 1 360 ? -18.162 -1.027  0.688   1.00 71.73 360 A 1 
ATOM 2972 N NH1 . ARG A 1 360 ? -17.960 -1.903  -0.254  1.00 64.92 360 A 1 
ATOM 2973 N NH2 . ARG A 1 360 ? -17.115 -0.466  1.222   1.00 60.94 360 A 1 
ATOM 2974 N N   . PHE A 1 361 ? -26.263 -0.967  0.269   1.00 97.65 361 A 1 
ATOM 2975 C CA  . PHE A 1 361 ? -27.288 -1.760  -0.402  1.00 97.49 361 A 1 
ATOM 2976 C C   . PHE A 1 361 ? -26.641 -2.813  -1.308  1.00 96.82 361 A 1 
ATOM 2977 O O   . PHE A 1 361 ? -25.630 -2.548  -1.967  1.00 95.73 361 A 1 
ATOM 2978 C CB  . PHE A 1 361 ? -28.286 -0.866  -1.132  1.00 97.54 361 A 1 
ATOM 2979 C CG  . PHE A 1 361 ? -29.353 -0.311  -0.209  1.00 97.98 361 A 1 
ATOM 2980 C CD1 . PHE A 1 361 ? -30.572 -0.998  -0.057  1.00 97.33 361 A 1 
ATOM 2981 C CD2 . PHE A 1 361 ? -29.130 0.881   0.500   1.00 97.29 361 A 1 
ATOM 2982 C CE1 . PHE A 1 361 ? -31.574 -0.480  0.779   1.00 97.19 361 A 1 
ATOM 2983 C CE2 . PHE A 1 361 ? -30.131 1.397   1.341   1.00 97.10 361 A 1 
ATOM 2984 C CZ  . PHE A 1 361 ? -31.356 0.724   1.475   1.00 97.69 361 A 1 
ATOM 2985 N N   . ALA A 1 362 ? -27.221 -4.027  -1.323  1.00 96.88 362 A 1 
ATOM 2986 C CA  . ALA A 1 362 ? -26.964 -5.024  -2.355  1.00 96.38 362 A 1 
ATOM 2987 C C   . ALA A 1 362 ? -27.697 -4.628  -3.657  1.00 96.12 362 A 1 
ATOM 2988 O O   . ALA A 1 362 ? -28.245 -3.528  -3.758  1.00 94.45 362 A 1 
ATOM 2989 C CB  . ALA A 1 362 ? -27.368 -6.400  -1.802  1.00 95.57 362 A 1 
ATOM 2990 N N   . ALA A 1 363 ? -27.720 -5.521  -4.656  1.00 95.75 363 A 1 
ATOM 2991 C CA  . ALA A 1 363 ? -28.367 -5.229  -5.940  1.00 95.20 363 A 1 
ATOM 2992 C C   . ALA A 1 363 ? -29.889 -5.007  -5.822  1.00 95.58 363 A 1 
ATOM 2993 O O   . ALA A 1 363 ? -30.458 -4.229  -6.579  1.00 93.85 363 A 1 
ATOM 2994 C CB  . ALA A 1 363 ? -28.046 -6.378  -6.899  1.00 93.63 363 A 1 
ATOM 2995 N N   . GLU A 1 364 ? -30.539 -5.657  -4.849  1.00 95.56 364 A 1 
ATOM 2996 C CA  . GLU A 1 364 ? -31.977 -5.533  -4.611  1.00 95.83 364 A 1 
ATOM 2997 C C   . GLU A 1 364 ? -32.297 -4.376  -3.643  1.00 96.65 364 A 1 
ATOM 2998 O O   . GLU A 1 364 ? -31.738 -4.340  -2.540  1.00 95.89 364 A 1 
ATOM 2999 C CB  . GLU A 1 364 ? -32.513 -6.852  -4.037  1.00 94.18 364 A 1 
ATOM 3000 C CG  . GLU A 1 364 ? -32.502 -8.006  -5.049  1.00 83.86 364 A 1 
ATOM 3001 C CD  . GLU A 1 364 ? -33.445 -7.775  -6.235  1.00 80.81 364 A 1 
ATOM 3002 O OE1 . GLU A 1 364 ? -33.177 -8.366  -7.299  1.00 71.02 364 A 1 
ATOM 3003 O OE2 . GLU A 1 364 ? -34.449 -7.049  -6.039  1.00 72.00 364 A 1 
ATOM 3004 N N   . PRO A 1 365 ? -33.265 -3.487  -3.951  1.00 96.96 365 A 1 
ATOM 3005 C CA  . PRO A 1 365 ? -33.630 -2.359  -3.081  1.00 97.05 365 A 1 
ATOM 3006 C C   . PRO A 1 365 ? -34.076 -2.759  -1.669  1.00 97.38 365 A 1 
ATOM 3007 O O   . PRO A 1 365 ? -33.941 -1.998  -0.712  1.00 96.46 365 A 1 
ATOM 3008 C CB  . PRO A 1 365 ? -34.773 -1.641  -3.809  1.00 96.21 365 A 1 
ATOM 3009 C CG  . PRO A 1 365 ? -34.531 -1.966  -5.279  1.00 94.69 365 A 1 
ATOM 3010 C CD  . PRO A 1 365 ? -33.975 -3.379  -5.224  1.00 96.65 365 A 1 
ATOM 3011 N N   . SER A 1 366 ? -34.605 -3.976  -1.517  1.00 97.41 366 A 1 
ATOM 3012 C CA  . SER A 1 366 ? -35.051 -4.508  -0.227  1.00 97.33 366 A 1 
ATOM 3013 C C   . SER A 1 366 ? -33.925 -5.093  0.634   1.00 97.61 366 A 1 
ATOM 3014 O O   . SER A 1 366 ? -34.204 -5.594  1.726   1.00 96.70 366 A 1 
ATOM 3015 C CB  . SER A 1 366 ? -36.172 -5.521  -0.462  1.00 96.38 366 A 1 
ATOM 3016 O OG  . SER A 1 366 ? -35.694 -6.696  -1.085  1.00 92.76 366 A 1 
ATOM 3017 N N   . GLN A 1 367 ? -32.674 -5.053  0.177   1.00 97.72 367 A 1 
ATOM 3018 C CA  . GLN A 1 367 ? -31.517 -5.684  0.805   1.00 97.71 367 A 1 
ATOM 3019 C C   . GLN A 1 367 ? -30.447 -4.656  1.189   1.00 97.88 367 A 1 
ATOM 3020 O O   . GLN A 1 367 ? -29.445 -4.478  0.495   1.00 97.39 367 A 1 
ATOM 3021 C CB  . GLN A 1 367 ? -30.952 -6.773  -0.122  1.00 97.01 367 A 1 
ATOM 3022 C CG  . GLN A 1 367 ? -31.919 -7.935  -0.360  1.00 94.87 367 A 1 
ATOM 3023 C CD  . GLN A 1 367 ? -31.341 -8.988  -1.304  1.00 94.27 367 A 1 
ATOM 3024 O OE1 . GLN A 1 367 ? -30.224 -8.918  -1.788  1.00 88.35 367 A 1 
ATOM 3025 N NE2 . GLN A 1 367 ? -32.084 -10.029 -1.604  1.00 86.60 367 A 1 
ATOM 3026 N N   . LEU A 1 368 ? -30.638 -4.000  2.330   1.00 98.26 368 A 1 
ATOM 3027 C CA  . LEU A 1 368 ? -29.564 -3.255  2.983   1.00 98.50 368 A 1 
ATOM 3028 C C   . LEU A 1 368 ? -28.616 -4.252  3.664   1.00 98.55 368 A 1 
ATOM 3029 O O   . LEU A 1 368 ? -28.997 -4.903  4.639   1.00 98.38 368 A 1 
ATOM 3030 C CB  . LEU A 1 368 ? -30.174 -2.250  3.975   1.00 98.53 368 A 1 
ATOM 3031 C CG  . LEU A 1 368 ? -29.135 -1.458  4.784   1.00 98.33 368 A 1 
ATOM 3032 C CD1 . LEU A 1 368 ? -28.346 -0.492  3.906   1.00 97.72 368 A 1 
ATOM 3033 C CD2 . LEU A 1 368 ? -29.839 -0.663  5.882   1.00 97.67 368 A 1 
ATOM 3034 N N   . ALA A 1 369 ? -27.392 -4.376  3.160   1.00 98.53 369 A 1 
ATOM 3035 C CA  . ALA A 1 369 ? -26.328 -5.126  3.803   1.00 98.55 369 A 1 
ATOM 3036 C C   . ALA A 1 369 ? -25.838 -4.356  5.034   1.00 98.63 369 A 1 
ATOM 3037 O O   . ALA A 1 369 ? -25.286 -3.263  4.908   1.00 98.45 369 A 1 
ATOM 3038 C CB  . ALA A 1 369 ? -25.213 -5.389  2.785   1.00 98.30 369 A 1 
ATOM 3039 N N   . VAL A 1 370 ? -26.042 -4.939  6.211   1.00 98.64 370 A 1 
ATOM 3040 C CA  . VAL A 1 370 ? -25.600 -4.407  7.504   1.00 98.70 370 A 1 
ATOM 3041 C C   . VAL A 1 370 ? -24.536 -5.338  8.057   1.00 98.66 370 A 1 
ATOM 3042 O O   . VAL A 1 370 ? -24.792 -6.522  8.286   1.00 98.44 370 A 1 
ATOM 3043 C CB  . VAL A 1 370 ? -26.775 -4.254  8.486   1.00 98.62 370 A 1 
ATOM 3044 C CG1 . VAL A 1 370 ? -26.293 -3.688  9.824   1.00 98.08 370 A 1 
ATOM 3045 C CG2 . VAL A 1 370 ? -27.858 -3.329  7.920   1.00 98.02 370 A 1 
ATOM 3046 N N   . MET A 1 371 ? -23.332 -4.808  8.245   1.00 98.60 371 A 1 
ATOM 3047 C CA  . MET A 1 371 ? -22.177 -5.550  8.729   1.00 98.54 371 A 1 
ATOM 3048 C C   . MET A 1 371 ? -21.936 -5.198  10.192  1.00 98.45 371 A 1 
ATOM 3049 O O   . MET A 1 371 ? -21.780 -4.025  10.523  1.00 97.96 371 A 1 
ATOM 3050 C CB  . MET A 1 371 ? -20.951 -5.240  7.864   1.00 98.34 371 A 1 
ATOM 3051 C CG  . MET A 1 371 ? -21.200 -5.487  6.373   1.00 97.29 371 A 1 
ATOM 3052 S SD  . MET A 1 371 ? -19.784 -5.112  5.313   1.00 96.05 371 A 1 
ATOM 3053 C CE  . MET A 1 371 ? -20.644 -4.775  3.762   1.00 88.03 371 A 1 
ATOM 3054 N N   . THR A 1 372 ? -21.922 -6.205  11.059  1.00 98.46 372 A 1 
ATOM 3055 C CA  . THR A 1 372 ? -21.780 -6.005  12.505  1.00 98.44 372 A 1 
ATOM 3056 C C   . THR A 1 372 ? -20.610 -6.796  13.073  1.00 98.41 372 A 1 
ATOM 3057 O O   . THR A 1 372 ? -20.338 -7.912  12.633  1.00 98.14 372 A 1 
ATOM 3058 C CB  . THR A 1 372 ? -23.067 -6.338  13.279  1.00 98.24 372 A 1 
ATOM 3059 O OG1 . THR A 1 372 ? -23.315 -7.723  13.299  1.00 96.55 372 A 1 
ATOM 3060 C CG2 . THR A 1 372 ? -24.312 -5.675  12.695  1.00 96.33 372 A 1 
ATOM 3061 N N   . LEU A 1 373 ? -19.958 -6.239  14.090  1.00 98.25 373 A 1 
ATOM 3062 C CA  . LEU A 1 373 ? -18.987 -6.916  14.945  1.00 98.12 373 A 1 
ATOM 3063 C C   . LEU A 1 373 ? -19.470 -6.863  16.394  1.00 98.00 373 A 1 
ATOM 3064 O O   . LEU A 1 373 ? -20.001 -5.849  16.841  1.00 97.23 373 A 1 
ATOM 3065 C CB  . LEU A 1 373 ? -17.605 -6.254  14.816  1.00 97.62 373 A 1 
ATOM 3066 C CG  . LEU A 1 373 ? -16.886 -6.506  13.483  1.00 95.93 373 A 1 
ATOM 3067 C CD1 . LEU A 1 373 ? -15.675 -5.582  13.369  1.00 94.84 373 A 1 
ATOM 3068 C CD2 . LEU A 1 373 ? -16.399 -7.952  13.372  1.00 95.04 373 A 1 
ATOM 3069 N N   . ASN A 1 374 ? -19.241 -7.932  17.148  1.00 97.94 374 A 1 
ATOM 3070 C CA  . ASN A 1 374 ? -19.355 -7.851  18.605  1.00 97.77 374 A 1 
ATOM 3071 C C   . ASN A 1 374 ? -18.220 -6.992  19.200  1.00 97.79 374 A 1 
ATOM 3072 O O   . ASN A 1 374 ? -17.212 -6.737  18.541  1.00 97.30 374 A 1 
ATOM 3073 C CB  . ASN A 1 374 ? -19.405 -9.273  19.198  1.00 97.52 374 A 1 
ATOM 3074 C CG  . ASN A 1 374 ? -18.103 -10.047 19.100  1.00 97.50 374 A 1 
ATOM 3075 O OD1 . ASN A 1 374 ? -17.268 -9.863  18.226  1.00 95.72 374 A 1 
ATOM 3076 N ND2 . ASN A 1 374 ? -17.883 -10.965 20.008  1.00 95.23 374 A 1 
ATOM 3077 N N   . ARG A 1 375 ? -18.336 -6.599  20.494  1.00 97.32 375 A 1 
ATOM 3078 C CA  . ARG A 1 375 ? -17.331 -5.758  21.183  1.00 97.30 375 A 1 
ATOM 3079 C C   . ARG A 1 375 ? -15.901 -6.323  21.104  1.00 97.37 375 A 1 
ATOM 3080 O O   . ARG A 1 375 ? -14.948 -5.565  20.959  1.00 96.50 375 A 1 
ATOM 3081 C CB  . ARG A 1 375 ? -17.759 -5.565  22.646  1.00 96.60 375 A 1 
ATOM 3082 C CG  . ARG A 1 375 ? -16.836 -4.629  23.458  1.00 95.50 375 A 1 
ATOM 3083 C CD  . ARG A 1 375 ? -16.861 -3.185  22.952  1.00 93.72 375 A 1 
ATOM 3084 N NE  . ARG A 1 375 ? -15.930 -2.341  23.707  1.00 92.90 375 A 1 
ATOM 3085 C CZ  . ARG A 1 375 ? -16.048 -1.058  24.010  1.00 92.75 375 A 1 
ATOM 3086 N NH1 . ARG A 1 375 ? -17.079 -0.340  23.676  1.00 88.48 375 A 1 
ATOM 3087 N NH2 . ARG A 1 375 ? -15.106 -0.473  24.674  1.00 89.61 375 A 1 
ATOM 3088 N N   . ARG A 1 376 ? -15.753 -7.646  21.135  1.00 97.18 376 A 1 
ATOM 3089 C CA  . ARG A 1 376 ? -14.454 -8.339  21.006  1.00 97.03 376 A 1 
ATOM 3090 C C   . ARG A 1 376 ? -13.927 -8.406  19.571  1.00 97.34 376 A 1 
ATOM 3091 O O   . ARG A 1 376 ? -12.818 -8.891  19.372  1.00 96.49 376 A 1 
ATOM 3092 C CB  . ARG A 1 376 ? -14.559 -9.750  21.589  1.00 96.30 376 A 1 
ATOM 3093 C CG  . ARG A 1 376 ? -14.858 -9.748  23.089  1.00 93.05 376 A 1 
ATOM 3094 C CD  . ARG A 1 376 ? -14.993 -11.191 23.574  1.00 89.73 376 A 1 
ATOM 3095 N NE  . ARG A 1 376 ? -15.238 -11.231 25.022  1.00 84.64 376 A 1 
ATOM 3096 C CZ  . ARG A 1 376 ? -15.726 -12.232 25.716  1.00 78.77 376 A 1 
ATOM 3097 N NH1 . ARG A 1 376 ? -16.046 -13.373 25.163  1.00 74.74 376 A 1 
ATOM 3098 N NH2 . ARG A 1 376 ? -15.898 -12.091 26.997  1.00 72.12 376 A 1 
ATOM 3099 N N   . GLN A 1 377 ? -14.725 -8.006  18.585  1.00 97.80 377 A 1 
ATOM 3100 C CA  . GLN A 1 377 ? -14.417 -8.030  17.150  1.00 97.98 377 A 1 
ATOM 3101 C C   . GLN A 1 377 ? -14.042 -9.422  16.609  1.00 97.97 377 A 1 
ATOM 3102 O O   . GLN A 1 377 ? -13.367 -9.534  15.596  1.00 97.29 377 A 1 
ATOM 3103 C CB  . GLN A 1 377 ? -13.378 -6.951  16.816  1.00 97.77 377 A 1 
ATOM 3104 C CG  . GLN A 1 377 ? -13.841 -5.535  17.191  1.00 97.02 377 A 1 
ATOM 3105 C CD  . GLN A 1 377 ? -12.731 -4.524  16.967  1.00 96.63 377 A 1 
ATOM 3106 O OE1 . GLN A 1 377 ? -12.275 -4.302  15.860  1.00 90.43 377 A 1 
ATOM 3107 N NE2 . GLN A 1 377 ? -12.239 -3.897  18.013  1.00 89.32 377 A 1 
ATOM 3108 N N   . ASN A 1 378 ? -14.487 -10.494 17.252  1.00 98.05 378 A 1 
ATOM 3109 C CA  . ASN A 1 378 ? -14.192 -11.866 16.829  1.00 97.99 378 A 1 
ATOM 3110 C C   . ASN A 1 378 ? -15.385 -12.603 16.199  1.00 98.05 378 A 1 
ATOM 3111 O O   . ASN A 1 378 ? -15.226 -13.731 15.741  1.00 97.52 378 A 1 
ATOM 3112 C CB  . ASN A 1 378 ? -13.570 -12.626 18.007  1.00 97.71 378 A 1 
ATOM 3113 C CG  . ASN A 1 378 ? -14.576 -13.059 19.049  1.00 97.39 378 A 1 
ATOM 3114 O OD1 . ASN A 1 378 ? -15.451 -12.330 19.476  1.00 94.31 378 A 1 
ATOM 3115 N ND2 . ASN A 1 378 ? -14.464 -14.283 19.499  1.00 93.72 378 A 1 
ATOM 3116 N N   . ILE A 1 379 ? -16.555 -11.971 16.161  1.00 98.20 379 A 1 
ATOM 3117 C CA  . ILE A 1 379 ? -17.757 -12.464 15.490  1.00 98.30 379 A 1 
ATOM 3118 C C   . ILE A 1 379 ? -18.238 -11.383 14.532  1.00 98.37 379 A 1 
ATOM 3119 O O   . ILE A 1 379 ? -18.673 -10.313 14.970  1.00 98.09 379 A 1 
ATOM 3120 C CB  . ILE A 1 379 ? -18.862 -12.853 16.498  1.00 98.14 379 A 1 
ATOM 3121 C CG1 . ILE A 1 379 ? -18.348 -13.908 17.506  1.00 97.35 379 A 1 
ATOM 3122 C CG2 . ILE A 1 379 ? -20.101 -13.362 15.739  1.00 97.46 379 A 1 
ATOM 3123 C CD1 . ILE A 1 379 ? -19.362 -14.292 18.587  1.00 94.00 379 A 1 
ATOM 3124 N N   . PHE A 1 380 ? -18.176 -11.680 13.244  1.00 98.31 380 A 1 
ATOM 3125 C CA  . PHE A 1 380 ? -18.738 -10.878 12.166  1.00 98.43 380 A 1 
ATOM 3126 C C   . PHE A 1 380 ? -20.073 -11.472 11.717  1.00 98.44 380 A 1 
ATOM 3127 O O   . PHE A 1 380 ? -20.151 -12.658 11.395  1.00 98.16 380 A 1 
ATOM 3128 C CB  . PHE A 1 380 ? -17.728 -10.808 11.010  1.00 98.33 380 A 1 
ATOM 3129 C CG  . PHE A 1 380 ? -18.298 -10.314 9.689   1.00 98.34 380 A 1 
ATOM 3130 C CD1 . PHE A 1 380 ? -18.018 -11.010 8.495   1.00 97.42 380 A 1 
ATOM 3131 C CD2 . PHE A 1 380 ? -19.129 -9.182  9.644   1.00 97.62 380 A 1 
ATOM 3132 C CE1 . PHE A 1 380 ? -18.554 -10.571 7.274   1.00 97.17 380 A 1 
ATOM 3133 C CE2 . PHE A 1 380 ? -19.678 -8.748  8.426   1.00 96.97 380 A 1 
ATOM 3134 C CZ  . PHE A 1 380 ? -19.386 -9.439  7.237   1.00 97.27 380 A 1 
ATOM 3135 N N   . ASN A 1 381 ? -21.110 -10.656 11.637  1.00 98.48 381 A 1 
ATOM 3136 C CA  . ASN A 1 381 ? -22.364 -11.019 10.989  1.00 98.50 381 A 1 
ATOM 3137 C C   . ASN A 1 381 ? -22.683 -10.035 9.858   1.00 98.53 381 A 1 
ATOM 3138 O O   . ASN A 1 381 ? -22.658 -8.819  10.051  1.00 98.34 381 A 1 
ATOM 3139 C CB  . ASN A 1 381 ? -23.506 -11.079 12.008  1.00 98.41 381 A 1 
ATOM 3140 C CG  . ASN A 1 381 ? -23.270 -12.044 13.151  1.00 97.99 381 A 1 
ATOM 3141 O OD1 . ASN A 1 381 ? -23.217 -13.249 12.992  1.00 93.57 381 A 1 
ATOM 3142 N ND2 . ASN A 1 381 ? -23.162 -11.547 14.359  1.00 93.44 381 A 1 
ATOM 3143 N N   . LEU A 1 382 ? -23.054 -10.576 8.711   1.00 98.63 382 A 1 
ATOM 3144 C CA  . LEU A 1 382 ? -23.647 -9.844  7.599   1.00 98.65 382 A 1 
ATOM 3145 C C   . LEU A 1 382 ? -25.151 -10.130 7.565   1.00 98.65 382 A 1 
ATOM 3146 O O   . LEU A 1 382 ? -25.564 -11.283 7.421   1.00 98.37 382 A 1 
ATOM 3147 C CB  . LEU A 1 382 ? -22.945 -10.253 6.296   1.00 98.46 382 A 1 
ATOM 3148 C CG  . LEU A 1 382 ? -23.585 -9.690  5.013   1.00 97.91 382 A 1 
ATOM 3149 C CD1 . LEU A 1 382 ? -23.510 -8.169  4.957   1.00 96.76 382 A 1 
ATOM 3150 C CD2 . LEU A 1 382 ? -22.860 -10.255 3.793   1.00 96.53 382 A 1 
ATOM 3151 N N   . TYR A 1 383 ? -25.955 -9.093  7.641   1.00 98.62 383 A 1 
ATOM 3152 C CA  . TYR A 1 383 ? -27.408 -9.165  7.521   1.00 98.60 383 A 1 
ATOM 3153 C C   . TYR A 1 383 ? -27.888 -8.461  6.254   1.00 98.56 383 A 1 
ATOM 3154 O O   . TYR A 1 383 ? -27.329 -7.444  5.861   1.00 98.34 383 A 1 
ATOM 3155 C CB  . TYR A 1 383 ? -28.078 -8.549  8.755   1.00 98.55 383 A 1 
ATOM 3156 C CG  . TYR A 1 383 ? -27.724 -9.228  10.061  1.00 98.53 383 A 1 
ATOM 3157 C CD1 . TYR A 1 383 ? -28.471 -10.337 10.501  1.00 97.98 383 A 1 
ATOM 3158 C CD2 . TYR A 1 383 ? -26.649 -8.749  10.837  1.00 98.07 383 A 1 
ATOM 3159 C CE1 . TYR A 1 383 ? -28.145 -10.970 11.714  1.00 97.72 383 A 1 
ATOM 3160 C CE2 . TYR A 1 383 ? -26.318 -9.383  12.048  1.00 97.74 383 A 1 
ATOM 3161 C CZ  . TYR A 1 383 ? -27.067 -10.495 12.490  1.00 97.84 383 A 1 
ATOM 3162 O OH  . TYR A 1 383 ? -26.751 -11.106 13.660  1.00 96.97 383 A 1 
ATOM 3163 N N   . HIS A 1 384 ? -28.977 -8.961  5.666   1.00 98.42 384 A 1 
ATOM 3164 C CA  . HIS A 1 384 ? -29.835 -8.160  4.802   1.00 98.36 384 A 1 
ATOM 3165 C C   . HIS A 1 384 ? -30.998 -7.617  5.630   1.00 98.40 384 A 1 
ATOM 3166 O O   . HIS A 1 384 ? -31.814 -8.388  6.144   1.00 98.07 384 A 1 
ATOM 3167 C CB  . HIS A 1 384 ? -30.327 -8.979  3.598   1.00 97.99 384 A 1 
ATOM 3168 C CG  . HIS A 1 384 ? -29.279 -9.246  2.551   1.00 97.21 384 A 1 
ATOM 3169 N ND1 . HIS A 1 384 ? -29.427 -10.115 1.483   1.00 87.09 384 A 1 
ATOM 3170 C CD2 . HIS A 1 384 ? -28.037 -8.677  2.431   1.00 88.79 384 A 1 
ATOM 3171 C CE1 . HIS A 1 384 ? -28.302 -10.064 0.755   1.00 91.19 384 A 1 
ATOM 3172 N NE2 . HIS A 1 384 ? -27.430 -9.202  1.298   1.00 92.72 384 A 1 
ATOM 3173 N N   . ALA A 1 385 ? -31.058 -6.302  5.764   1.00 98.50 385 A 1 
ATOM 3174 C CA  . ALA A 1 385 ? -32.159 -5.595  6.400   1.00 98.56 385 A 1 
ATOM 3175 C C   . ALA A 1 385 ? -33.097 -5.029  5.329   1.00 98.58 385 A 1 
ATOM 3176 O O   . ALA A 1 385 ? -32.652 -4.373  4.390   1.00 98.14 385 A 1 
ATOM 3177 C CB  . ALA A 1 385 ? -31.601 -4.504  7.315   1.00 98.28 385 A 1 
ATOM 3178 N N   . ASN A 1 386 ? -34.395 -5.259  5.475   1.00 98.49 386 A 1 
ATOM 3179 C CA  . ASN A 1 386 ? -35.376 -4.617  4.605   1.00 98.50 386 A 1 
ATOM 3180 C C   . ASN A 1 386 ? -35.679 -3.196  5.126   1.00 98.51 386 A 1 
ATOM 3181 O O   . ASN A 1 386 ? -36.203 -3.075  6.241   1.00 98.09 386 A 1 
ATOM 3182 C CB  . ASN A 1 386 ? -36.619 -5.512  4.523   1.00 98.18 386 A 1 
ATOM 3183 C CG  . ASN A 1 386 ? -37.651 -4.951  3.562   1.00 97.71 386 A 1 
ATOM 3184 O OD1 . ASN A 1 386 ? -38.209 -3.885  3.767   1.00 93.66 386 A 1 
ATOM 3185 N ND2 . ASN A 1 386 ? -37.951 -5.647  2.495   1.00 92.73 386 A 1 
ATOM 3186 N N   . PRO A 1 387 ? -35.393 -2.124  4.353   1.00 98.30 387 A 1 
ATOM 3187 C CA  . PRO A 1 387 ? -35.531 -0.744  4.833   1.00 98.14 387 A 1 
ATOM 3188 C C   . PRO A 1 387 ? -36.987 -0.366  5.138   1.00 97.97 387 A 1 
ATOM 3189 O O   . PRO A 1 387 ? -37.243 0.471   6.006   1.00 96.85 387 A 1 
ATOM 3190 C CB  . PRO A 1 387 ? -34.937 0.129   3.717   1.00 97.71 387 A 1 
ATOM 3191 C CG  . PRO A 1 387 ? -35.133 -0.712  2.453   1.00 96.65 387 A 1 
ATOM 3192 C CD  . PRO A 1 387 ? -34.935 -2.136  2.964   1.00 98.05 387 A 1 
ATOM 3193 N N   . LYS A 1 388 ? -37.954 -1.017  4.481   1.00 97.71 388 A 1 
ATOM 3194 C CA  . LYS A 1 388 ? -39.393 -0.789  4.658   1.00 97.35 388 A 1 
ATOM 3195 C C   . LYS A 1 388 ? -39.971 -1.562  5.844   1.00 97.43 388 A 1 
ATOM 3196 O O   . LYS A 1 388 ? -40.676 -0.986  6.675   1.00 95.85 388 A 1 
ATOM 3197 C CB  . LYS A 1 388 ? -40.106 -1.144  3.344   1.00 96.02 388 A 1 
ATOM 3198 C CG  . LYS A 1 388 ? -41.614 -0.851  3.386   1.00 89.94 388 A 1 
ATOM 3199 C CD  . LYS A 1 388 ? -42.222 -1.093  2.000   1.00 87.10 388 A 1 
ATOM 3200 C CE  . LYS A 1 388 ? -43.706 -0.732  1.976   1.00 76.64 388 A 1 
ATOM 3201 N NZ  . LYS A 1 388 ? -44.236 -0.750  0.584   1.00 68.06 388 A 1 
ATOM 3202 N N   . SER A 1 389 ? -39.722 -2.864  5.942   1.00 97.70 389 A 1 
ATOM 3203 C CA  . SER A 1 389 ? -40.302 -3.697  7.008   1.00 97.57 389 A 1 
ATOM 3204 C C   . SER A 1 389 ? -39.488 -3.671  8.306   1.00 97.62 389 A 1 
ATOM 3205 O O   . SER A 1 389 ? -40.070 -3.817  9.383   1.00 96.37 389 A 1 
ATOM 3206 C CB  . SER A 1 389 ? -40.523 -5.132  6.524   1.00 97.15 389 A 1 
ATOM 3207 O OG  . SER A 1 389 ? -39.289 -5.791  6.342   1.00 95.81 389 A 1 
ATOM 3208 N N   . GLY A 1 390 ? -38.185 -3.440  8.223   1.00 97.59 390 A 1 
ATOM 3209 C CA  . GLY A 1 390 ? -37.244 -3.531  9.343   1.00 97.57 390 A 1 
ATOM 3210 C C   . GLY A 1 390 ? -36.839 -4.963  9.700   1.00 98.03 390 A 1 
ATOM 3211 O O   . GLY A 1 390 ? -36.256 -5.177  10.753  1.00 96.63 390 A 1 
ATOM 3212 N N   . VAL A 1 391 ? -37.155 -5.951  8.858   1.00 98.18 391 A 1 
ATOM 3213 C CA  . VAL A 1 391 ? -36.790 -7.357  9.083   1.00 98.34 391 A 1 
ATOM 3214 C C   . VAL A 1 391 ? -35.333 -7.581  8.699   1.00 98.44 391 A 1 
ATOM 3215 O O   . VAL A 1 391 ? -34.933 -7.234  7.589   1.00 97.97 391 A 1 
ATOM 3216 C CB  . VAL A 1 391 ? -37.714 -8.310  8.303   1.00 97.78 391 A 1 
ATOM 3217 C CG1 . VAL A 1 391 ? -37.295 -9.780  8.451   1.00 95.32 391 A 1 
ATOM 3218 C CG2 . VAL A 1 391 ? -39.159 -8.187  8.810   1.00 95.51 391 A 1 
ATOM 3219 N N   . PHE A 1 392 ? -34.567 -8.212  9.598   1.00 98.45 392 A 1 
ATOM 3220 C CA  . PHE A 1 392 ? -33.186 -8.630  9.372   1.00 98.50 392 A 1 
ATOM 3221 C C   . PHE A 1 392 ? -33.121 -10.128 9.068   1.00 98.41 392 A 1 
ATOM 3222 O O   . PHE A 1 392 ? -33.720 -10.944 9.770   1.00 97.82 392 A 1 
ATOM 3223 C CB  . PHE A 1 392 ? -32.312 -8.291  10.588  1.00 98.38 392 A 1 
ATOM 3224 C CG  . PHE A 1 392 ? -31.932 -6.831  10.696  1.00 98.48 392 A 1 
ATOM 3225 C CD1 . PHE A 1 392 ? -30.604 -6.428  10.455  1.00 97.84 392 A 1 
ATOM 3226 C CD2 . PHE A 1 392 ? -32.894 -5.866  11.041  1.00 97.99 392 A 1 
ATOM 3227 C CE1 . PHE A 1 392 ? -30.244 -5.073  10.554  1.00 97.60 392 A 1 
ATOM 3228 C CE2 . PHE A 1 392 ? -32.538 -4.511  11.131  1.00 97.68 392 A 1 
ATOM 3229 C CZ  . PHE A 1 392 ? -31.212 -4.113  10.890  1.00 98.03 392 A 1 
ATOM 3230 N N   . LYS A 1 393 ? -32.343 -10.494 8.045   1.00 98.41 393 A 1 
ATOM 3231 C CA  . LYS A 1 393 ? -32.001 -11.879 7.724   1.00 98.29 393 A 1 
ATOM 3232 C C   . LYS A 1 393 ? -30.483 -12.039 7.783   1.00 98.37 393 A 1 
ATOM 3233 O O   . LYS A 1 393 ? -29.775 -11.333 7.075   1.00 97.88 393 A 1 
ATOM 3234 C CB  . LYS A 1 393 ? -32.576 -12.230 6.344   1.00 97.63 393 A 1 
ATOM 3235 C CG  . LYS A 1 393 ? -32.285 -13.685 5.967   1.00 85.74 393 A 1 
ATOM 3236 C CD  . LYS A 1 393 ? -32.817 -14.001 4.568   1.00 82.32 393 A 1 
ATOM 3237 C CE  . LYS A 1 393 ? -32.431 -15.429 4.189   1.00 69.27 393 A 1 
ATOM 3238 N NZ  . LYS A 1 393 ? -32.787 -15.736 2.782   1.00 61.55 393 A 1 
ATOM 3239 N N   . LEU A 1 394 ? -29.995 -12.983 8.588   1.00 98.39 394 A 1 
ATOM 3240 C CA  . LEU A 1 394 ? -28.573 -13.338 8.614   1.00 98.42 394 A 1 
ATOM 3241 C C   . LEU A 1 394 ? -28.181 -13.994 7.282   1.00 98.34 394 A 1 
ATOM 3242 O O   . LEU A 1 394 ? -28.827 -14.949 6.850   1.00 97.86 394 A 1 
ATOM 3243 C CB  . LEU A 1 394 ? -28.295 -14.263 9.815   1.00 98.30 394 A 1 
ATOM 3244 C CG  . LEU A 1 394 ? -26.809 -14.631 10.003  1.00 97.95 394 A 1 
ATOM 3245 C CD1 . LEU A 1 394 ? -25.961 -13.421 10.383  1.00 97.06 394 A 1 
ATOM 3246 C CD2 . LEU A 1 394 ? -26.678 -15.668 11.119  1.00 96.90 394 A 1 
ATOM 3247 N N   . ILE A 1 395 ? -27.132 -13.469 6.649   1.00 98.23 395 A 1 
ATOM 3248 C CA  . ILE A 1 395 ? -26.625 -13.906 5.345   1.00 97.96 395 A 1 
ATOM 3249 C C   . ILE A 1 395 ? -25.277 -14.603 5.486   1.00 98.15 395 A 1 
ATOM 3250 O O   . ILE A 1 395 ? -25.056 -15.642 4.870   1.00 97.48 395 A 1 
ATOM 3251 C CB  . ILE A 1 395 ? -26.538 -12.696 4.390   1.00 96.65 395 A 1 
ATOM 3252 C CG1 . ILE A 1 395 ? -27.904 -12.007 4.189   1.00 90.34 395 A 1 
ATOM 3253 C CG2 . ILE A 1 395 ? -25.951 -13.079 3.028   1.00 90.17 395 A 1 
ATOM 3254 C CD1 . ILE A 1 395 ? -29.035 -12.923 3.684   1.00 86.34 395 A 1 
ATOM 3255 N N   . LEU A 1 396 ? -24.391 -14.061 6.304   1.00 98.45 396 A 1 
ATOM 3256 C CA  . LEU A 1 396 ? -23.090 -14.654 6.571   1.00 98.45 396 A 1 
ATOM 3257 C C   . LEU A 1 396 ? -22.749 -14.457 8.043   1.00 98.52 396 A 1 
ATOM 3258 O O   . LEU A 1 396 ? -23.000 -13.394 8.602   1.00 98.20 396 A 1 
ATOM 3259 C CB  . LEU A 1 396 ? -22.039 -14.009 5.642   1.00 98.07 396 A 1 
ATOM 3260 C CG  . LEU A 1 396 ? -20.590 -14.488 5.858   1.00 96.88 396 A 1 
ATOM 3261 C CD1 . LEU A 1 396 ? -20.402 -15.934 5.406   1.00 93.07 396 A 1 
ATOM 3262 C CD2 . LEU A 1 396 ? -19.631 -13.604 5.066   1.00 92.89 396 A 1 
ATOM 3263 N N   . LYS A 1 397 ? -22.135 -15.482 8.634   1.00 98.36 397 A 1 
ATOM 3264 C CA  . LYS A 1 397 ? -21.485 -15.404 9.937   1.00 98.29 397 A 1 
ATOM 3265 C C   . LYS A 1 397 ? -20.061 -15.915 9.787   1.00 98.19 397 A 1 
ATOM 3266 O O   . LYS A 1 397 ? -19.869 -17.000 9.232   1.00 97.62 397 A 1 
ATOM 3267 C CB  . LYS A 1 397 ? -22.294 -16.206 10.963  1.00 98.05 397 A 1 
ATOM 3268 C CG  . LYS A 1 397 ? -21.715 -16.042 12.368  1.00 97.51 397 A 1 
ATOM 3269 C CD  . LYS A 1 397 ? -22.559 -16.794 13.402  1.00 96.12 397 A 1 
ATOM 3270 C CE  . LYS A 1 397 ? -22.061 -16.375 14.779  1.00 92.73 397 A 1 
ATOM 3271 N NZ  . LYS A 1 397 ? -22.511 -17.278 15.854  1.00 87.77 397 A 1 
ATOM 3272 N N   . ASP A 1 398 ? -19.090 -15.152 10.248  1.00 98.30 398 A 1 
ATOM 3273 C CA  . ASP A 1 398 ? -17.696 -15.572 10.358  1.00 98.16 398 A 1 
ATOM 3274 C C   . ASP A 1 398 ? -17.233 -15.394 11.809  1.00 98.13 398 A 1 
ATOM 3275 O O   . ASP A 1 398 ? -17.626 -14.448 12.495  1.00 97.50 398 A 1 
ATOM 3276 C CB  . ASP A 1 398 ? -16.814 -14.814 9.345   1.00 97.78 398 A 1 
ATOM 3277 C CG  . ASP A 1 398 ? -15.496 -15.536 9.020   1.00 96.87 398 A 1 
ATOM 3278 O OD1 . ASP A 1 398 ? -15.284 -16.659 9.531   1.00 94.42 398 A 1 
ATOM 3279 O OD2 . ASP A 1 398 ? -14.730 -15.025 8.172   1.00 93.44 398 A 1 
ATOM 3280 N N   . GLU A 1 399 ? -16.456 -16.354 12.291  1.00 97.78 399 A 1 
ATOM 3281 C CA  . GLU A 1 399 ? -15.961 -16.389 13.666  1.00 97.47 399 A 1 
ATOM 3282 C C   . GLU A 1 399 ? -14.464 -16.666 13.660  1.00 97.40 399 A 1 
ATOM 3283 O O   . GLU A 1 399 ? -13.978 -17.522 12.918  1.00 95.97 399 A 1 
ATOM 3284 C CB  . GLU A 1 399 ? -16.691 -17.450 14.510  1.00 96.09 399 A 1 
ATOM 3285 C CG  . GLU A 1 399 ? -18.185 -17.161 14.714  1.00 88.72 399 A 1 
ATOM 3286 C CD  . GLU A 1 399 ? -18.874 -18.148 15.683  1.00 89.73 399 A 1 
ATOM 3287 O OE1 . GLU A 1 399 ? -20.068 -17.911 16.006  1.00 81.48 399 A 1 
ATOM 3288 O OE2 . GLU A 1 399 ? -18.260 -19.147 16.108  1.00 83.66 399 A 1 
ATOM 3289 N N   . ASN A 1 400 ? -13.735 -15.968 14.514  1.00 97.46 400 A 1 
ATOM 3290 C CA  . ASN A 1 400 ? -12.306 -16.164 14.673  1.00 97.28 400 A 1 
ATOM 3291 C C   . ASN A 1 400 ? -11.944 -16.309 16.163  1.00 97.21 400 A 1 
ATOM 3292 O O   . ASN A 1 400 ? -12.533 -15.665 17.028  1.00 96.48 400 A 1 
ATOM 3293 C CB  . ASN A 1 400 ? -11.573 -15.007 13.972  1.00 96.88 400 A 1 
ATOM 3294 C CG  . ASN A 1 400 ? -10.098 -15.312 13.846  1.00 96.19 400 A 1 
ATOM 3295 O OD1 . ASN A 1 400 ? -9.336  -15.122 14.778  1.00 90.97 400 A 1 
ATOM 3296 N ND2 . ASN A 1 400 ? -9.665  -15.872 12.746  1.00 91.00 400 A 1 
ATOM 3297 N N   . ASN A 1 401 ? -10.952 -17.151 16.467  1.00 97.16 401 A 1 
ATOM 3298 C CA  . ASN A 1 401 ? -10.508 -17.351 17.852  1.00 96.92 401 A 1 
ATOM 3299 C C   . ASN A 1 401 ? -9.850  -16.096 18.454  1.00 97.23 401 A 1 
ATOM 3300 O O   . ASN A 1 401 ? -9.884  -15.907 19.673  1.00 95.71 401 A 1 
ATOM 3301 C CB  . ASN A 1 401 ? -9.538  -18.541 17.886  1.00 96.08 401 A 1 
ATOM 3302 C CG  . ASN A 1 401 ? -10.213 -19.869 17.612  1.00 92.80 401 A 1 
ATOM 3303 O OD1 . ASN A 1 401 ? -11.339 -20.120 17.999  1.00 84.86 401 A 1 
ATOM 3304 N ND2 . ASN A 1 401 ? -9.532  -20.781 16.961  1.00 83.62 401 A 1 
ATOM 3305 N N   . ALA A 1 402 ? -9.270  -15.249 17.616  1.00 97.29 402 A 1 
ATOM 3306 C CA  . ALA A 1 402 ? -8.670  -13.979 18.000  1.00 97.51 402 A 1 
ATOM 3307 C C   . ALA A 1 402 ? -9.601  -12.808 17.635  1.00 97.62 402 A 1 
ATOM 3308 O O   . ALA A 1 402 ? -10.355 -12.340 18.486  1.00 96.66 402 A 1 
ATOM 3309 C CB  . ALA A 1 402 ? -7.264  -13.894 17.391  1.00 97.26 402 A 1 
ATOM 3310 N N   . TYR A 1 403 ? -9.581  -12.360 16.380  1.00 97.85 403 A 1 
ATOM 3311 C CA  . TYR A 1 403 ? -10.387 -11.249 15.869  1.00 97.84 403 A 1 
ATOM 3312 C C   . TYR A 1 403 ? -10.615 -11.385 14.360  1.00 97.78 403 A 1 
ATOM 3313 O O   . TYR A 1 403 ? -9.845  -12.051 13.660  1.00 97.05 403 A 1 
ATOM 3314 C CB  . TYR A 1 403 ? -9.704  -9.910  16.206  1.00 97.62 403 A 1 
ATOM 3315 C CG  . TYR A 1 403 ? -8.316  -9.747  15.616  1.00 97.53 403 A 1 
ATOM 3316 C CD1 . TYR A 1 403 ? -7.182  -10.148 16.355  1.00 96.62 403 A 1 
ATOM 3317 C CD2 . TYR A 1 403 ? -8.144  -9.210  14.323  1.00 96.51 403 A 1 
ATOM 3318 C CE1 . TYR A 1 403 ? -5.894  -10.025 15.804  1.00 95.84 403 A 1 
ATOM 3319 C CE2 . TYR A 1 403 ? -6.857  -9.090  13.766  1.00 95.80 403 A 1 
ATOM 3320 C CZ  . TYR A 1 403 ? -5.730  -9.500  14.505  1.00 95.82 403 A 1 
ATOM 3321 O OH  . TYR A 1 403 ? -4.487  -9.393  13.962  1.00 94.29 403 A 1 
ATOM 3322 N N   . ILE A 1 404 ? -11.661 -10.736 13.849  1.00 97.91 404 A 1 
ATOM 3323 C CA  . ILE A 1 404 ? -11.914 -10.549 12.414  1.00 97.84 404 A 1 
ATOM 3324 C C   . ILE A 1 404 ? -11.230 -9.253  11.966  1.00 97.74 404 A 1 
ATOM 3325 O O   . ILE A 1 404 ? -11.340 -8.227  12.636  1.00 96.98 404 A 1 
ATOM 3326 C CB  . ILE A 1 404 ? -13.431 -10.520 12.138  1.00 97.25 404 A 1 
ATOM 3327 C CG1 . ILE A 1 404 ? -14.144 -11.824 12.557  1.00 94.54 404 A 1 
ATOM 3328 C CG2 . ILE A 1 404 ? -13.739 -10.191 10.666  1.00 95.81 404 A 1 
ATOM 3329 C CD1 . ILE A 1 404 ? -13.782 -13.073 11.748  1.00 88.63 404 A 1 
ATOM 3330 N N   . ASP A 1 405 ? -10.545 -9.299  10.831  1.00 97.45 405 A 1 
ATOM 3331 C CA  . ASP A 1 405 ? -9.988  -8.100  10.204  1.00 97.04 405 A 1 
ATOM 3332 C C   . ASP A 1 405 ? -11.106 -7.316  9.498   1.00 97.26 405 A 1 
ATOM 3333 O O   . ASP A 1 405 ? -11.736 -7.817  8.560   1.00 96.61 405 A 1 
ATOM 3334 C CB  . ASP A 1 405 ? -8.848  -8.507  9.260   1.00 95.71 405 A 1 
ATOM 3335 C CG  . ASP A 1 405 ? -8.021  -7.312  8.786   1.00 89.38 405 A 1 
ATOM 3336 O OD1 . ASP A 1 405 ? -8.565  -6.188  8.818   1.00 85.50 405 A 1 
ATOM 3337 O OD2 . ASP A 1 405 ? -6.844  -7.561  8.439   1.00 83.71 405 A 1 
ATOM 3338 N N   . SER A 1 406 ? -11.379 -6.103  9.959   1.00 97.24 406 A 1 
ATOM 3339 C CA  . SER A 1 406 ? -12.452 -5.263  9.414   1.00 97.22 406 A 1 
ATOM 3340 C C   . SER A 1 406 ? -12.212 -4.844  7.963   1.00 97.30 406 A 1 
ATOM 3341 O O   . SER A 1 406 ? -13.175 -4.569  7.247   1.00 96.53 406 A 1 
ATOM 3342 C CB  . SER A 1 406 ? -12.661 -4.026  10.295  1.00 96.40 406 A 1 
ATOM 3343 O OG  . SER A 1 406 ? -11.472 -3.268  10.415  1.00 94.17 406 A 1 
ATOM 3344 N N   . ASP A 1 407 ? -10.967 -4.853  7.489   1.00 97.33 407 A 1 
ATOM 3345 C CA  . ASP A 1 407 ? -10.643 -4.527  6.097   1.00 97.13 407 A 1 
ATOM 3346 C C   . ASP A 1 407 ? -11.293 -5.529  5.133   1.00 97.63 407 A 1 
ATOM 3347 O O   . ASP A 1 407 ? -11.762 -5.159  4.054   1.00 97.19 407 A 1 
ATOM 3348 C CB  . ASP A 1 407 ? -9.117  -4.503  5.893   1.00 96.11 407 A 1 
ATOM 3349 C CG  . ASP A 1 407 ? -8.406  -3.299  6.530   1.00 92.88 407 A 1 
ATOM 3350 O OD1 . ASP A 1 407 ? -9.104  -2.382  7.018   1.00 89.15 407 A 1 
ATOM 3351 O OD2 . ASP A 1 407 ? -7.159  -3.262  6.430   1.00 87.57 407 A 1 
ATOM 3352 N N   . TRP A 1 408 ? -11.432 -6.803  5.537   1.00 97.57 408 A 1 
ATOM 3353 C CA  . TRP A 1 408 ? -12.131 -7.817  4.745   1.00 97.85 408 A 1 
ATOM 3354 C C   . TRP A 1 408 ? -13.638 -7.591  4.688   1.00 97.97 408 A 1 
ATOM 3355 O O   . TRP A 1 408 ? -14.260 -7.887  3.666   1.00 97.53 408 A 1 
ATOM 3356 C CB  . TRP A 1 408 ? -11.808 -9.219  5.267   1.00 97.68 408 A 1 
ATOM 3357 C CG  . TRP A 1 408 ? -10.357 -9.591  5.191   1.00 97.50 408 A 1 
ATOM 3358 C CD1 . TRP A 1 408 ? -9.634  -10.146 6.187   1.00 96.35 408 A 1 
ATOM 3359 C CD2 . TRP A 1 408 ? -9.425  -9.419  4.072   1.00 97.16 408 A 1 
ATOM 3360 N NE1 . TRP A 1 408 ? -8.333  -10.328 5.772   1.00 95.68 408 A 1 
ATOM 3361 C CE2 . TRP A 1 408 ? -8.143  -9.887  4.479   1.00 96.44 408 A 1 
ATOM 3362 C CE3 . TRP A 1 408 ? -9.532  -8.898  2.761   1.00 95.92 408 A 1 
ATOM 3363 C CZ2 . TRP A 1 408 ? -7.023  -9.837  3.632   1.00 95.01 408 A 1 
ATOM 3364 C CZ3 . TRP A 1 408 ? -8.410  -8.839  1.904   1.00 95.01 408 A 1 
ATOM 3365 C CH2 . TRP A 1 408 ? -7.162  -9.308  2.341   1.00 94.25 408 A 1 
ATOM 3366 N N   . MET A 1 409 ? -14.225 -7.020  5.727   1.00 97.99 409 A 1 
ATOM 3367 C CA  . MET A 1 409 ? -15.630 -6.604  5.708   1.00 98.04 409 A 1 
ATOM 3368 C C   . MET A 1 409 ? -15.819 -5.429  4.746   1.00 97.97 409 A 1 
ATOM 3369 O O   . MET A 1 409 ? -16.736 -5.435  3.924   1.00 97.21 409 A 1 
ATOM 3370 C CB  . MET A 1 409 ? -16.107 -6.203  7.108   1.00 97.57 409 A 1 
ATOM 3371 C CG  . MET A 1 409 ? -15.930 -7.290  8.173   1.00 94.50 409 A 1 
ATOM 3372 S SD  . MET A 1 409 ? -16.176 -6.699  9.873   1.00 93.23 409 A 1 
ATOM 3373 C CE  . MET A 1 409 ? -17.844 -6.001  9.787   1.00 83.88 409 A 1 
ATOM 3374 N N   . GLN A 1 410 ? -14.926 -4.440  4.797   1.00 97.90 410 A 1 
ATOM 3375 C CA  . GLN A 1 410 ? -14.961 -3.294  3.889   1.00 97.59 410 A 1 
ATOM 3376 C C   . GLN A 1 410 ? -14.756 -3.708  2.424   1.00 97.46 410 A 1 
ATOM 3377 O O   . GLN A 1 410 ? -15.350 -3.111  1.515   1.00 96.70 410 A 1 
ATOM 3378 C CB  . GLN A 1 410 ? -13.900 -2.269  4.316   1.00 96.94 410 A 1 
ATOM 3379 C CG  . GLN A 1 410 ? -14.118 -0.925  3.606   1.00 93.60 410 A 1 
ATOM 3380 C CD  . GLN A 1 410 ? -13.049 0.107   3.946   1.00 89.70 410 A 1 
ATOM 3381 O OE1 . GLN A 1 410 ? -11.876 -0.176  3.961   1.00 80.85 410 A 1 
ATOM 3382 N NE2 . GLN A 1 410 ? -13.404 1.351   4.177   1.00 78.21 410 A 1 
ATOM 3383 N N   . ALA A 1 411 ? -13.946 -4.742  2.192   1.00 97.56 411 A 1 
ATOM 3384 C CA  . ALA A 1 411 ? -13.611 -5.260  0.873   1.00 97.59 411 A 1 
ATOM 3385 C C   . ALA A 1 411 ? -14.719 -6.108  0.223   1.00 97.76 411 A 1 
ATOM 3386 O O   . ALA A 1 411 ? -14.575 -6.447  -0.953  1.00 97.18 411 A 1 
ATOM 3387 C CB  . ALA A 1 411 ? -12.292 -6.035  0.981   1.00 97.24 411 A 1 
ATOM 3388 N N   . ILE A 1 412 ? -15.816 -6.446  0.924   1.00 98.20 412 A 1 
ATOM 3389 C CA  . ILE A 1 412 ? -16.915 -7.253  0.365   1.00 98.20 412 A 1 
ATOM 3390 C C   . ILE A 1 412 ? -17.440 -6.617  -0.930  1.00 97.79 412 A 1 
ATOM 3391 O O   . ILE A 1 412 ? -17.814 -5.441  -0.978  1.00 96.97 412 A 1 
ATOM 3392 C CB  . ILE A 1 412 ? -18.046 -7.494  1.397   1.00 98.23 412 A 1 
ATOM 3393 C CG1 . ILE A 1 412 ? -17.520 -8.395  2.536   1.00 97.71 412 A 1 
ATOM 3394 C CG2 . ILE A 1 412 ? -19.277 -8.155  0.740   1.00 97.54 412 A 1 
ATOM 3395 C CD1 . ILE A 1 412 ? -18.502 -8.647  3.681   1.00 96.29 412 A 1 
ATOM 3396 N N   . GLN A 1 413 ? -17.495 -7.429  -1.990  1.00 97.41 413 A 1 
ATOM 3397 C CA  . GLN A 1 413 ? -17.994 -7.031  -3.303  1.00 96.93 413 A 1 
ATOM 3398 C C   . GLN A 1 413 ? -19.375 -7.642  -3.526  1.00 97.24 413 A 1 
ATOM 3399 O O   . GLN A 1 413 ? -19.483 -8.856  -3.696  1.00 96.33 413 A 1 
ATOM 3400 C CB  . GLN A 1 413 ? -17.015 -7.472  -4.408  1.00 95.62 413 A 1 
ATOM 3401 C CG  . GLN A 1 413 ? -15.618 -6.857  -4.269  1.00 90.79 413 A 1 
ATOM 3402 C CD  . GLN A 1 413 ? -15.631 -5.336  -4.352  1.00 88.41 413 A 1 
ATOM 3403 O OE1 . GLN A 1 413 ? -16.180 -4.750  -5.266  1.00 80.18 413 A 1 
ATOM 3404 N NE2 . GLN A 1 413 ? -15.022 -4.649  -3.410  1.00 76.43 413 A 1 
ATOM 3405 N N   . PHE A 1 414 ? -20.412 -6.812  -3.530  1.00 97.16 414 A 1 
ATOM 3406 C CA  . PHE A 1 414 ? -21.785 -7.214  -3.840  1.00 96.75 414 A 1 
ATOM 3407 C C   . PHE A 1 414 ? -22.065 -7.078  -5.336  1.00 96.13 414 A 1 
ATOM 3408 O O   . PHE A 1 414 ? -21.616 -6.127  -5.974  1.00 94.84 414 A 1 
ATOM 3409 C CB  . PHE A 1 414 ? -22.792 -6.393  -3.024  1.00 96.59 414 A 1 
ATOM 3410 C CG  . PHE A 1 414 ? -22.701 -6.625  -1.529  1.00 96.93 414 A 1 
ATOM 3411 C CD1 . PHE A 1 414 ? -23.338 -7.740  -0.951  1.00 95.72 414 A 1 
ATOM 3412 C CD2 . PHE A 1 414 ? -21.964 -5.741  -0.720  1.00 95.93 414 A 1 
ATOM 3413 C CE1 . PHE A 1 414 ? -23.237 -7.970  0.430   1.00 95.46 414 A 1 
ATOM 3414 C CE2 . PHE A 1 414 ? -21.861 -5.973  0.661   1.00 95.49 414 A 1 
ATOM 3415 C CZ  . PHE A 1 414 ? -22.495 -7.088  1.238   1.00 95.92 414 A 1 
ATOM 3416 N N   . SER A 1 415 ? -22.852 -8.016  -5.867  1.00 95.81 415 A 1 
ATOM 3417 C CA  . SER A 1 415 ? -23.370 -7.993  -7.235  1.00 95.31 415 A 1 
ATOM 3418 C C   . SER A 1 415 ? -24.721 -8.709  -7.310  1.00 95.66 415 A 1 
ATOM 3419 O O   . SER A 1 415 ? -25.146 -9.354  -6.348  1.00 94.97 415 A 1 
ATOM 3420 C CB  . SER A 1 415 ? -22.360 -8.647  -8.174  1.00 94.01 415 A 1 
ATOM 3421 O OG  . SER A 1 415 ? -22.245 -10.038 -7.968  1.00 90.44 415 A 1 
ATOM 3422 N N   . GLU A 1 416 ? -25.382 -8.667  -8.463  1.00 95.05 416 A 1 
ATOM 3423 C CA  . GLU A 1 416 ? -26.630 -9.413  -8.694  1.00 95.06 416 A 1 
ATOM 3424 C C   . GLU A 1 416 ? -26.444 -10.927 -8.494  1.00 95.51 416 A 1 
ATOM 3425 O O   . GLU A 1 416 ? -27.330 -11.620 -7.997  1.00 94.06 416 A 1 
ATOM 3426 C CB  . GLU A 1 416 ? -27.122 -9.170  -10.129 1.00 93.94 416 A 1 
ATOM 3427 C CG  . GLU A 1 416 ? -27.535 -7.713  -10.393 1.00 86.91 416 A 1 
ATOM 3428 C CD  . GLU A 1 416 ? -28.061 -7.495  -11.822 1.00 83.12 416 A 1 
ATOM 3429 O OE1 . GLU A 1 416 ? -28.415 -6.336  -12.132 1.00 73.08 416 A 1 
ATOM 3430 O OE2 . GLU A 1 416 ? -28.080 -8.475  -12.608 1.00 74.04 416 A 1 
ATOM 3431 N N   . SER A 1 417 ? -25.259 -11.454 -8.825  1.00 95.14 417 A 1 
ATOM 3432 C CA  . SER A 1 417 ? -24.937 -12.880 -8.695  1.00 95.28 417 A 1 
ATOM 3433 C C   . SER A 1 417 ? -24.590 -13.319 -7.265  1.00 96.13 417 A 1 
ATOM 3434 O O   . SER A 1 417 ? -24.402 -14.514 -7.026  1.00 95.07 417 A 1 
ATOM 3435 C CB  . SER A 1 417 ? -23.833 -13.252 -9.691  1.00 93.93 417 A 1 
ATOM 3436 O OG  . SER A 1 417 ? -22.549 -12.834 -9.273  1.00 90.17 417 A 1 
ATOM 3437 N N   . GLY A 1 418 ? -24.497 -12.389 -6.309  1.00 96.77 418 A 1 
ATOM 3438 C CA  . GLY A 1 418 ? -24.127 -12.630 -4.914  1.00 97.10 418 A 1 
ATOM 3439 C C   . GLY A 1 418 ? -23.017 -11.712 -4.426  1.00 97.54 418 A 1 
ATOM 3440 O O   . GLY A 1 418 ? -23.026 -10.520 -4.713  1.00 96.52 418 A 1 
ATOM 3441 N N   . PHE A 1 419 ? -22.062 -12.256 -3.672  1.00 97.89 419 A 1 
ATOM 3442 C CA  . PHE A 1 419 ? -20.947 -11.460 -3.160  1.00 98.18 419 A 1 
ATOM 3443 C C   . PHE A 1 419 ? -19.655 -12.266 -3.017  1.00 98.28 419 A 1 
ATOM 3444 O O   . PHE A 1 419 ? -19.657 -13.498 -2.931  1.00 98.13 419 A 1 
ATOM 3445 C CB  . PHE A 1 419 ? -21.348 -10.768 -1.847  1.00 98.23 419 A 1 
ATOM 3446 C CG  . PHE A 1 419 ? -21.680 -11.706 -0.701  1.00 98.34 419 A 1 
ATOM 3447 C CD1 . PHE A 1 419 ? -22.981 -12.229 -0.568  1.00 97.92 419 A 1 
ATOM 3448 C CD2 . PHE A 1 419 ? -20.696 -12.040 0.246   1.00 97.96 419 A 1 
ATOM 3449 C CE1 . PHE A 1 419 ? -23.297 -13.081 0.500   1.00 97.71 419 A 1 
ATOM 3450 C CE2 . PHE A 1 419 ? -21.011 -12.894 1.317   1.00 97.71 419 A 1 
ATOM 3451 C CZ  . PHE A 1 419 ? -22.314 -13.415 1.446   1.00 97.85 419 A 1 
ATOM 3452 N N   . LEU A 1 420 ? -18.534 -11.542 -2.997  1.00 98.49 420 A 1 
ATOM 3453 C CA  . LEU A 1 420 ? -17.211 -12.058 -2.656  1.00 98.59 420 A 1 
ATOM 3454 C C   . LEU A 1 420 ? -16.813 -11.570 -1.265  1.00 98.59 420 A 1 
ATOM 3455 O O   . LEU A 1 420 ? -16.967 -10.389 -0.963  1.00 98.33 420 A 1 
ATOM 3456 C CB  . LEU A 1 420 ? -16.166 -11.607 -3.686  1.00 98.51 420 A 1 
ATOM 3457 C CG  . LEU A 1 420 ? -16.407 -12.076 -5.125  1.00 97.86 420 A 1 
ATOM 3458 C CD1 . LEU A 1 420 ? -15.294 -11.523 -6.011  1.00 96.95 420 A 1 
ATOM 3459 C CD2 . LEU A 1 420 ? -16.404 -13.598 -5.248  1.00 96.71 420 A 1 
ATOM 3460 N N   . TYR A 1 421 ? -16.250 -12.463 -0.462  1.00 98.62 421 A 1 
ATOM 3461 C CA  . TYR A 1 421 ? -15.724 -12.166 0.870   1.00 98.67 421 A 1 
ATOM 3462 C C   . TYR A 1 421 ? -14.397 -12.890 1.084   1.00 98.70 421 A 1 
ATOM 3463 O O   . TYR A 1 421 ? -14.230 -14.024 0.636   1.00 98.50 421 A 1 
ATOM 3464 C CB  . TYR A 1 421 ? -16.768 -12.565 1.921   1.00 98.56 421 A 1 
ATOM 3465 C CG  . TYR A 1 421 ? -16.285 -12.481 3.360   1.00 98.50 421 A 1 
ATOM 3466 C CD1 . TYR A 1 421 ? -16.304 -13.626 4.179   1.00 97.79 421 A 1 
ATOM 3467 C CD2 . TYR A 1 421 ? -15.796 -11.266 3.875   1.00 97.87 421 A 1 
ATOM 3468 C CE1 . TYR A 1 421 ? -15.833 -13.557 5.507   1.00 97.48 421 A 1 
ATOM 3469 C CE2 . TYR A 1 421 ? -15.313 -11.197 5.199   1.00 97.55 421 A 1 
ATOM 3470 C CZ  . TYR A 1 421 ? -15.330 -12.343 6.016   1.00 97.71 421 A 1 
ATOM 3471 O OH  . TYR A 1 421 ? -14.852 -12.278 7.283   1.00 96.68 421 A 1 
ATOM 3472 N N   . VAL A 1 422 ? -13.447 -12.246 1.751   1.00 98.56 422 A 1 
ATOM 3473 C CA  . VAL A 1 422 ? -12.179 -12.868 2.156   1.00 98.54 422 A 1 
ATOM 3474 C C   . VAL A 1 422 ? -12.310 -13.345 3.597   1.00 98.35 422 A 1 
ATOM 3475 O O   . VAL A 1 422 ? -12.575 -12.542 4.482   1.00 97.81 422 A 1 
ATOM 3476 C CB  . VAL A 1 422 ? -10.987 -11.917 1.986   1.00 98.40 422 A 1 
ATOM 3477 C CG1 . VAL A 1 422 ? -9.674  -12.600 2.395   1.00 97.75 422 A 1 
ATOM 3478 C CG2 . VAL A 1 422 ? -10.837 -11.455 0.534   1.00 97.74 422 A 1 
ATOM 3479 N N   . SER A 1 423 ? -12.124 -14.643 3.826   1.00 98.29 423 A 1 
ATOM 3480 C CA  . SER A 1 423 ? -12.140 -15.249 5.162   1.00 98.06 423 A 1 
ATOM 3481 C C   . SER A 1 423 ? -10.819 -15.963 5.443   1.00 98.02 423 A 1 
ATOM 3482 O O   . SER A 1 423 ? -10.144 -16.432 4.524   1.00 97.44 423 A 1 
ATOM 3483 C CB  . SER A 1 423 ? -13.330 -16.204 5.300   1.00 97.39 423 A 1 
ATOM 3484 O OG  . SER A 1 423 ? -13.355 -16.872 6.549   1.00 93.35 423 A 1 
ATOM 3485 N N   . GLU A 1 424 ? -10.471 -16.070 6.714   1.00 97.60 424 A 1 
ATOM 3486 C CA  . GLU A 1 424 ? -9.247  -16.717 7.209   1.00 97.23 424 A 1 
ATOM 3487 C C   . GLU A 1 424 ? -9.522  -18.109 7.802   1.00 97.01 424 A 1 
ATOM 3488 O O   . GLU A 1 424 ? -8.656  -18.713 8.427   1.00 95.42 424 A 1 
ATOM 3489 C CB  . GLU A 1 424 ? -8.578  -15.791 8.234   1.00 96.28 424 A 1 
ATOM 3490 C CG  . GLU A 1 424 ? -8.244  -14.407 7.649   1.00 94.15 424 A 1 
ATOM 3491 C CD  . GLU A 1 424 ? -7.600  -13.475 8.681   1.00 92.94 424 A 1 
ATOM 3492 O OE1 . GLU A 1 424 ? -6.903  -12.533 8.273   1.00 84.97 424 A 1 
ATOM 3493 O OE2 . GLU A 1 424 ? -7.735  -13.691 9.908   1.00 86.83 424 A 1 
ATOM 3494 N N   . LYS A 1 425 ? -10.717 -18.646 7.586   1.00 96.96 425 A 1 
ATOM 3495 C CA  . LYS A 1 425 ? -11.201 -19.888 8.222   1.00 96.27 425 A 1 
ATOM 3496 C C   . LYS A 1 425 ? -10.381 -21.145 7.921   1.00 96.50 425 A 1 
ATOM 3497 O O   . LYS A 1 425 ? -10.523 -22.138 8.624   1.00 94.91 425 A 1 
ATOM 3498 C CB  . LYS A 1 425 ? -12.675 -20.100 7.846   1.00 94.49 425 A 1 
ATOM 3499 C CG  . LYS A 1 425 ? -12.866 -20.470 6.369   1.00 91.52 425 A 1 
ATOM 3500 C CD  . LYS A 1 425 ? -14.352 -20.498 6.009   1.00 89.33 425 A 1 
ATOM 3501 C CE  . LYS A 1 425 ? -14.494 -20.867 4.536   1.00 82.07 425 A 1 
ATOM 3502 N NZ  . LYS A 1 425 ? -15.897 -20.739 4.085   1.00 73.68 425 A 1 
ATOM 3503 N N   . ASP A 1 426 ? -9.558  -21.140 6.873   1.00 95.71 426 A 1 
ATOM 3504 C CA  . ASP A 1 426 ? -8.653  -22.242 6.522   1.00 95.43 426 A 1 
ATOM 3505 C C   . ASP A 1 426 ? -7.189  -21.979 6.924   1.00 96.28 426 A 1 
ATOM 3506 O O   . ASP A 1 426 ? -6.300  -22.741 6.557   1.00 93.68 426 A 1 
ATOM 3507 C CB  . ASP A 1 426 ? -8.820  -22.622 5.037   1.00 92.39 426 A 1 
ATOM 3508 C CG  . ASP A 1 426 ? -8.407  -21.531 4.050   1.00 87.89 426 A 1 
ATOM 3509 O OD1 . ASP A 1 426 ? -7.912  -20.474 4.489   1.00 81.06 426 A 1 
ATOM 3510 O OD2 . ASP A 1 426 ? -8.655  -21.754 2.840   1.00 83.22 426 A 1 
ATOM 3511 N N   . GLY A 1 427 ? -6.947  -20.923 7.708   1.00 97.03 427 A 1 
ATOM 3512 C CA  . GLY A 1 427 ? -5.633  -20.527 8.219   1.00 97.22 427 A 1 
ATOM 3513 C C   . GLY A 1 427 ? -4.903  -19.480 7.371   1.00 97.57 427 A 1 
ATOM 3514 O O   . GLY A 1 427 ? -3.880  -18.952 7.808   1.00 96.55 427 A 1 
ATOM 3515 N N   . TYR A 1 428 ? -5.429  -19.145 6.185   1.00 97.96 428 A 1 
ATOM 3516 C CA  . TYR A 1 428 ? -4.914  -18.099 5.300   1.00 98.01 428 A 1 
ATOM 3517 C C   . TYR A 1 428 ? -6.066  -17.238 4.773   1.00 98.00 428 A 1 
ATOM 3518 O O   . TYR A 1 428 ? -7.206  -17.694 4.679   1.00 97.29 428 A 1 
ATOM 3519 C CB  . TYR A 1 428 ? -4.133  -18.730 4.143   1.00 97.79 428 A 1 
ATOM 3520 C CG  . TYR A 1 428 ? -2.857  -19.439 4.560   1.00 97.66 428 A 1 
ATOM 3521 C CD1 . TYR A 1 428 ? -1.639  -18.734 4.583   1.00 96.65 428 A 1 
ATOM 3522 C CD2 . TYR A 1 428 ? -2.891  -20.791 4.948   1.00 96.82 428 A 1 
ATOM 3523 C CE1 . TYR A 1 428 ? -0.457  -19.373 4.991   1.00 96.17 428 A 1 
ATOM 3524 C CE2 . TYR A 1 428 ? -1.710  -21.436 5.365   1.00 96.22 428 A 1 
ATOM 3525 C CZ  . TYR A 1 428 ? -0.491  -20.725 5.387   1.00 96.25 428 A 1 
ATOM 3526 O OH  . TYR A 1 428 ? 0.651   -21.341 5.794   1.00 94.89 428 A 1 
ATOM 3527 N N   . ALA A 1 429 ? -5.787  -15.995 4.397   1.00 98.02 429 A 1 
ATOM 3528 C CA  . ALA A 1 429 ? -6.782  -15.114 3.807   1.00 98.16 429 A 1 
ATOM 3529 C C   . ALA A 1 429 ? -7.115  -15.565 2.374   1.00 98.35 429 A 1 
ATOM 3530 O O   . ALA A 1 429 ? -6.305  -15.406 1.456   1.00 98.07 429 A 1 
ATOM 3531 C CB  . ALA A 1 429 ? -6.266  -13.673 3.874   1.00 97.87 429 A 1 
ATOM 3532 N N   . HIS A 1 430 ? -8.320  -16.121 2.168   1.00 98.48 430 A 1 
ATOM 3533 C CA  . HIS A 1 430 ? -8.783  -16.630 0.874   1.00 98.55 430 A 1 
ATOM 3534 C C   . HIS A 1 430 ? -10.154 -16.090 0.475   1.00 98.59 430 A 1 
ATOM 3535 O O   . HIS A 1 430 ? -11.003 -15.797 1.316   1.00 98.29 430 A 1 
ATOM 3536 C CB  . HIS A 1 430 ? -8.756  -18.160 0.872   1.00 98.32 430 A 1 
ATOM 3537 C CG  . HIS A 1 430 ? -7.364  -18.705 0.721   1.00 98.05 430 A 1 
ATOM 3538 N ND1 . HIS A 1 430 ? -6.456  -18.320 -0.241  1.00 92.55 430 A 1 
ATOM 3539 C CD2 . HIS A 1 430 ? -6.753  -19.624 1.517   1.00 93.41 430 A 1 
ATOM 3540 C CE1 . HIS A 1 430 ? -5.318  -18.979 -0.009  1.00 93.78 430 A 1 
ATOM 3541 N NE2 . HIS A 1 430 ? -5.459  -19.793 1.042   1.00 94.48 430 A 1 
ATOM 3542 N N   . ILE A 1 431 ? -10.371 -15.970 -0.843  1.00 98.69 431 A 1 
ATOM 3543 C CA  . ILE A 1 431 ? -11.604 -15.439 -1.423  1.00 98.75 431 A 1 
ATOM 3544 C C   . ILE A 1 431 ? -12.635 -16.555 -1.549  1.00 98.70 431 A 1 
ATOM 3545 O O   . ILE A 1 431 ? -12.380 -17.593 -2.169  1.00 98.53 431 A 1 
ATOM 3546 C CB  . ILE A 1 431 ? -11.355 -14.755 -2.784  1.00 98.73 431 A 1 
ATOM 3547 C CG1 . ILE A 1 431 ? -10.305 -13.629 -2.674  1.00 98.41 431 A 1 
ATOM 3548 C CG2 . ILE A 1 431 ? -12.674 -14.189 -3.353  1.00 98.48 431 A 1 
ATOM 3549 C CD1 . ILE A 1 431 ? -9.756  -13.171 -4.029  1.00 97.76 431 A 1 
ATOM 3550 N N   . TYR A 1 432 ? -13.833 -16.281 -1.045  1.00 98.71 432 A 1 
ATOM 3551 C CA  . TYR A 1 432 ? -15.006 -17.138 -1.142  1.00 98.65 432 A 1 
ATOM 3552 C C   . TYR A 1 432 ? -16.123 -16.406 -1.886  1.00 98.58 432 A 1 
ATOM 3553 O O   . TYR A 1 432 ? -16.371 -15.222 -1.655  1.00 98.28 432 A 1 
ATOM 3554 C CB  . TYR A 1 432 ? -15.439 -17.572 0.260   1.00 98.55 432 A 1 
ATOM 3555 C CG  . TYR A 1 432 ? -14.386 -18.375 1.004   1.00 98.48 432 A 1 
ATOM 3556 C CD1 . TYR A 1 432 ? -14.370 -19.779 0.913   1.00 97.88 432 A 1 
ATOM 3557 C CD2 . TYR A 1 432 ? -13.401 -17.714 1.760   1.00 97.95 432 A 1 
ATOM 3558 C CE1 . TYR A 1 432 ? -13.372 -20.521 1.572   1.00 97.44 432 A 1 
ATOM 3559 C CE2 . TYR A 1 432 ? -12.394 -18.453 2.413   1.00 97.55 432 A 1 
ATOM 3560 C CZ  . TYR A 1 432 ? -12.381 -19.857 2.316   1.00 97.67 432 A 1 
ATOM 3561 O OH  . TYR A 1 432 ? -11.401 -20.567 2.934   1.00 96.72 432 A 1 
ATOM 3562 N N   . GLN A 1 433 ? -16.809 -17.120 -2.775  1.00 98.49 433 A 1 
ATOM 3563 C CA  . GLN A 1 433 ? -17.968 -16.618 -3.506  1.00 98.44 433 A 1 
ATOM 3564 C C   . GLN A 1 433 ? -19.251 -17.180 -2.893  1.00 98.46 433 A 1 
ATOM 3565 O O   . GLN A 1 433 ? -19.387 -18.394 -2.738  1.00 98.19 433 A 1 
ATOM 3566 C CB  . GLN A 1 433 ? -17.827 -16.966 -4.994  1.00 98.03 433 A 1 
ATOM 3567 C CG  . GLN A 1 433 ? -18.988 -16.403 -5.828  1.00 96.92 433 A 1 
ATOM 3568 C CD  . GLN A 1 433 ? -18.823 -16.624 -7.326  1.00 96.46 433 A 1 
ATOM 3569 O OE1 . GLN A 1 433 ? -17.774 -16.970 -7.854  1.00 90.84 433 A 1 
ATOM 3570 N NE2 . GLN A 1 433 ? -19.870 -16.409 -8.091  1.00 89.33 433 A 1 
ATOM 3571 N N   . TYR A 1 434 ? -20.197 -16.294 -2.612  1.00 98.45 434 A 1 
ATOM 3572 C CA  . TYR A 1 434 ? -21.500 -16.609 -2.035  1.00 98.45 434 A 1 
ATOM 3573 C C   . TYR A 1 434 ? -22.631 -16.173 -2.967  1.00 98.26 434 A 1 
ATOM 3574 O O   . TYR A 1 434 ? -22.490 -15.207 -3.720  1.00 97.73 434 A 1 
ATOM 3575 C CB  . TYR A 1 434 ? -21.626 -15.946 -0.661  1.00 98.48 434 A 1 
ATOM 3576 C CG  . TYR A 1 434 ? -20.620 -16.436 0.367   1.00 98.50 434 A 1 
ATOM 3577 C CD1 . TYR A 1 434 ? -20.954 -17.498 1.228   1.00 98.07 434 A 1 
ATOM 3578 C CD2 . TYR A 1 434 ? -19.351 -15.829 0.466   1.00 98.13 434 A 1 
ATOM 3579 C CE1 . TYR A 1 434 ? -20.032 -17.949 2.191   1.00 97.82 434 A 1 
ATOM 3580 C CE2 . TYR A 1 434 ? -18.421 -16.282 1.425   1.00 97.87 434 A 1 
ATOM 3581 C CZ  . TYR A 1 434 ? -18.763 -17.342 2.290   1.00 97.89 434 A 1 
ATOM 3582 O OH  . TYR A 1 434 ? -17.871 -17.776 3.219   1.00 97.11 434 A 1 
ATOM 3583 N N   . SER A 1 435 ? -23.766 -16.873 -2.902  1.00 98.11 435 A 1 
ATOM 3584 C CA  . SER A 1 435 ? -25.015 -16.443 -3.535  1.00 98.01 435 A 1 
ATOM 3585 C C   . SER A 1 435 ? -25.592 -15.198 -2.832  1.00 97.95 435 A 1 
ATOM 3586 O O   . SER A 1 435 ? -25.209 -14.917 -1.691  1.00 97.47 435 A 1 
ATOM 3587 C CB  . SER A 1 435 ? -26.030 -17.590 -3.503  1.00 97.75 435 A 1 
ATOM 3588 O OG  . SER A 1 435 ? -26.551 -17.777 -2.201  1.00 96.19 435 A 1 
ATOM 3589 N N   . PRO A 1 436 ? -26.589 -14.510 -3.420  1.00 97.31 436 A 1 
ATOM 3590 C CA  . PRO A 1 436 ? -27.269 -13.396 -2.746  1.00 96.87 436 A 1 
ATOM 3591 C C   . PRO A 1 436 ? -27.914 -13.787 -1.407  1.00 96.86 436 A 1 
ATOM 3592 O O   . PRO A 1 436 ? -28.130 -12.947 -0.540  1.00 95.63 436 A 1 
ATOM 3593 C CB  . PRO A 1 436 ? -28.336 -12.905 -3.733  1.00 95.90 436 A 1 
ATOM 3594 C CG  . PRO A 1 436 ? -27.811 -13.349 -5.098  1.00 94.51 436 A 1 
ATOM 3595 C CD  . PRO A 1 436 ? -27.103 -14.662 -4.778  1.00 96.47 436 A 1 
ATOM 3596 N N   . THR A 1 437 ? -28.207 -15.076 -1.208  1.00 97.10 437 A 1 
ATOM 3597 C CA  . THR A 1 437 ? -28.800 -15.605 0.035   1.00 97.17 437 A 1 
ATOM 3598 C C   . THR A 1 437 ? -27.769 -16.102 1.051   1.00 97.47 437 A 1 
ATOM 3599 O O   . THR A 1 437 ? -28.164 -16.625 2.094   1.00 96.39 437 A 1 
ATOM 3600 C CB  . THR A 1 437 ? -29.832 -16.699 -0.261  1.00 96.52 437 A 1 
ATOM 3601 O OG1 . THR A 1 437 ? -29.266 -17.751 -1.010  1.00 94.24 437 A 1 
ATOM 3602 C CG2 . THR A 1 437 ? -31.019 -16.167 -1.064  1.00 92.34 437 A 1 
ATOM 3603 N N   . GLY A 1 438 ? -26.473 -15.960 0.763   1.00 97.25 438 A 1 
ATOM 3604 C CA  . GLY A 1 438 ? -25.368 -16.353 1.642   1.00 97.63 438 A 1 
ATOM 3605 C C   . GLY A 1 438 ? -24.931 -17.813 1.518   1.00 98.08 438 A 1 
ATOM 3606 O O   . GLY A 1 438 ? -24.124 -18.283 2.314   1.00 97.35 438 A 1 
ATOM 3607 N N   . VAL A 1 439 ? -25.422 -18.562 0.520   1.00 98.31 439 A 1 
ATOM 3608 C CA  . VAL A 1 439 ? -24.965 -19.937 0.278   1.00 98.43 439 A 1 
ATOM 3609 C C   . VAL A 1 439 ? -23.587 -19.897 -0.372  1.00 98.44 439 A 1 
ATOM 3610 O O   . VAL A 1 439 ? -23.416 -19.276 -1.426  1.00 98.03 439 A 1 
ATOM 3611 C CB  . VAL A 1 439 ? -25.965 -20.734 -0.578  1.00 98.14 439 A 1 
ATOM 3612 C CG1 . VAL A 1 439 ? -25.486 -22.173 -0.816  1.00 96.55 439 A 1 
ATOM 3613 C CG2 . VAL A 1 439 ? -27.340 -20.803 0.105   1.00 96.63 439 A 1 
ATOM 3614 N N   . LEU A 1 440 ? -22.611 -20.581 0.233   1.00 98.28 440 A 1 
ATOM 3615 C CA  . LEU A 1 440 ? -21.268 -20.716 -0.335  1.00 98.33 440 A 1 
ATOM 3616 C C   . LEU A 1 440 ? -21.340 -21.437 -1.689  1.00 98.30 440 A 1 
ATOM 3617 O O   . LEU A 1 440 ? -21.740 -22.598 -1.754  1.00 97.77 440 A 1 
ATOM 3618 C CB  . LEU A 1 440 ? -20.363 -21.467 0.662   1.00 98.04 440 A 1 
ATOM 3619 C CG  . LEU A 1 440 ? -18.923 -21.695 0.154   1.00 97.48 440 A 1 
ATOM 3620 C CD1 . LEU A 1 440 ? -18.162 -20.386 -0.057  1.00 96.12 440 A 1 
ATOM 3621 C CD2 . LEU A 1 440 ? -18.139 -22.529 1.169   1.00 95.78 440 A 1 
ATOM 3622 N N   . GLN A 1 441 ? -20.917 -20.776 -2.755  1.00 98.05 441 A 1 
ATOM 3623 C CA  . GLN A 1 441 ? -20.887 -21.338 -4.105  1.00 97.68 441 A 1 
ATOM 3624 C C   . GLN A 1 441 ? -19.544 -22.009 -4.395  1.00 97.54 441 A 1 
ATOM 3625 O O   . GLN A 1 441 ? -19.503 -23.135 -4.892  1.00 96.56 441 A 1 
ATOM 3626 C CB  . GLN A 1 441 ? -21.164 -20.235 -5.133  1.00 97.07 441 A 1 
ATOM 3627 C CG  . GLN A 1 441 ? -22.585 -19.672 -5.048  1.00 94.54 441 A 1 
ATOM 3628 C CD  . GLN A 1 441 ? -22.825 -18.591 -6.096  1.00 91.94 441 A 1 
ATOM 3629 O OE1 . GLN A 1 441 ? -21.943 -17.832 -6.465  1.00 82.07 441 A 1 
ATOM 3630 N NE2 . GLN A 1 441 ? -24.020 -18.477 -6.625  1.00 79.22 441 A 1 
ATOM 3631 N N   . ARG A 1 442 ? -18.432 -21.326 -4.087  1.00 97.54 442 A 1 
ATOM 3632 C CA  . ARG A 1 442 ? -17.075 -21.870 -4.252  1.00 97.42 442 A 1 
ATOM 3633 C C   . ARG A 1 442 ? -16.042 -21.092 -3.437  1.00 97.94 442 A 1 
ATOM 3634 O O   . ARG A 1 442 ? -16.203 -19.899 -3.194  1.00 97.48 442 A 1 
ATOM 3635 C CB  . ARG A 1 442 ? -16.667 -21.909 -5.739  1.00 95.67 442 A 1 
ATOM 3636 C CG  . ARG A 1 442 ? -16.578 -20.531 -6.418  1.00 94.24 442 A 1 
ATOM 3637 C CD  . ARG A 1 442 ? -16.078 -20.677 -7.863  1.00 93.24 442 A 1 
ATOM 3638 N NE  . ARG A 1 442 ? -15.943 -19.356 -8.519  1.00 89.22 442 A 1 
ATOM 3639 C CZ  . ARG A 1 442 ? -15.078 -19.025 -9.465  1.00 88.67 442 A 1 
ATOM 3640 N NH1 . ARG A 1 442 ? -14.204 -19.866 -9.945  1.00 81.96 442 A 1 
ATOM 3641 N NH2 . ARG A 1 442 ? -15.077 -17.818 -9.956  1.00 82.18 442 A 1 
ATOM 3642 N N   . GLN A 1 443 ? -14.937 -21.752 -3.132  1.00 97.76 443 A 1 
ATOM 3643 C CA  . GLN A 1 443 ? -13.681 -21.094 -2.781  1.00 97.94 443 A 1 
ATOM 3644 C C   . GLN A 1 443 ? -12.951 -20.713 -4.081  1.00 97.96 443 A 1 
ATOM 3645 O O   . GLN A 1 443 ? -12.784 -21.544 -4.971  1.00 97.33 443 A 1 
ATOM 3646 C CB  . GLN A 1 443 ? -12.870 -22.033 -1.877  1.00 97.66 443 A 1 
ATOM 3647 C CG  . GLN A 1 443 ? -11.603 -21.367 -1.328  1.00 96.83 443 A 1 
ATOM 3648 C CD  . GLN A 1 443 ? -10.908 -22.211 -0.266  1.00 96.86 443 A 1 
ATOM 3649 O OE1 . GLN A 1 443 ? -11.326 -23.310 0.069   1.00 93.42 443 A 1 
ATOM 3650 N NE2 . GLN A 1 443 ? -9.831  -21.721 0.318   1.00 92.21 443 A 1 
ATOM 3651 N N   . VAL A 1 444 ? -12.589 -19.446 -4.231  1.00 98.29 444 A 1 
ATOM 3652 C CA  . VAL A 1 444 ? -11.968 -18.898 -5.450  1.00 98.37 444 A 1 
ATOM 3653 C C   . VAL A 1 444 ? -10.452 -19.062 -5.405  1.00 98.39 444 A 1 
ATOM 3654 O O   . VAL A 1 444 ? -9.836  -19.359 -6.428  1.00 97.89 444 A 1 
ATOM 3655 C CB  . VAL A 1 444 ? -12.347 -17.414 -5.633  1.00 98.20 444 A 1 
ATOM 3656 C CG1 . VAL A 1 444 ? -11.715 -16.799 -6.887  1.00 97.26 444 A 1 
ATOM 3657 C CG2 . VAL A 1 444 ? -13.864 -17.219 -5.739  1.00 97.32 444 A 1 
ATOM 3658 N N   . THR A 1 445 ? -9.852  -18.884 -4.226  1.00 98.35 445 A 1 
ATOM 3659 C CA  . THR A 1 445 ? -8.408  -19.016 -3.990  1.00 98.35 445 A 1 
ATOM 3660 C C   . THR A 1 445 ? -8.135  -20.010 -2.863  1.00 98.12 445 A 1 
ATOM 3661 O O   . THR A 1 445 ? -8.944  -20.151 -1.953  1.00 97.60 445 A 1 
ATOM 3662 C CB  . THR A 1 445 ? -7.753  -17.664 -3.673  1.00 98.24 445 A 1 
ATOM 3663 O OG1 . THR A 1 445 ? -8.299  -17.086 -2.517  1.00 96.85 445 A 1 
ATOM 3664 C CG2 . THR A 1 445 ? -7.925  -16.656 -4.809  1.00 96.02 445 A 1 
ATOM 3665 N N   . SER A 1 446 ? -7.003  -20.711 -2.933  1.00 98.11 446 A 1 
ATOM 3666 C CA  . SER A 1 446 ? -6.574  -21.686 -1.921  1.00 97.89 446 A 1 
ATOM 3667 C C   . SER A 1 446 ? -5.055  -21.874 -1.957  1.00 97.90 446 A 1 
ATOM 3668 O O   . SER A 1 446 ? -4.441  -21.715 -3.016  1.00 96.66 446 A 1 
ATOM 3669 C CB  . SER A 1 446 ? -7.255  -23.044 -2.161  1.00 97.02 446 A 1 
ATOM 3670 O OG  . SER A 1 446 ? -6.937  -23.551 -3.444  1.00 95.31 446 A 1 
ATOM 3671 N N   . GLY A 1 447 ? -4.459  -22.273 -0.839  1.00 97.45 447 A 1 
ATOM 3672 C CA  . GLY A 1 447 ? -3.026  -22.554 -0.694  1.00 97.30 447 A 1 
ATOM 3673 C C   . GLY A 1 447 ? -2.459  -22.024 0.624   1.00 97.59 447 A 1 
ATOM 3674 O O   . GLY A 1 447 ? -3.178  -21.440 1.426   1.00 96.59 447 A 1 
ATOM 3675 N N   . ASN A 1 448 ? -1.157  -22.199 0.835   1.00 97.61 448 A 1 
ATOM 3676 C CA  . ASN A 1 448 ? -0.475  -21.746 2.057   1.00 97.48 448 A 1 
ATOM 3677 C C   . ASN A 1 448 ? 0.098   -20.328 1.884   1.00 97.51 448 A 1 
ATOM 3678 O O   . ASN A 1 448 ? 1.307   -20.106 2.020   1.00 96.13 448 A 1 
ATOM 3679 C CB  . ASN A 1 448 ? 0.589   -22.778 2.475   1.00 96.80 448 A 1 
ATOM 3680 C CG  . ASN A 1 448 ? 0.023   -24.143 2.811   1.00 94.71 448 A 1 
ATOM 3681 O OD1 . ASN A 1 448 ? -1.164  -24.372 2.928   1.00 86.43 448 A 1 
ATOM 3682 N ND2 . ASN A 1 448 ? 0.875   -25.130 2.953   1.00 86.11 448 A 1 
ATOM 3683 N N   . TRP A 1 449 ? -0.761  -19.390 1.500   1.00 97.61 449 A 1 
ATOM 3684 C CA  . TRP A 1 449 ? -0.417  -17.996 1.229   1.00 97.88 449 A 1 
ATOM 3685 C C   . TRP A 1 449 ? -1.652  -17.105 1.378   1.00 97.89 449 A 1 
ATOM 3686 O O   . TRP A 1 449 ? -2.775  -17.565 1.191   1.00 97.41 449 A 1 
ATOM 3687 C CB  . TRP A 1 449 ? 0.173   -17.884 -0.181  1.00 97.90 449 A 1 
ATOM 3688 C CG  . TRP A 1 449 ? -0.648  -18.469 -1.293  1.00 98.01 449 A 1 
ATOM 3689 C CD1 . TRP A 1 449 ? -0.473  -19.698 -1.832  1.00 97.16 449 A 1 
ATOM 3690 C CD2 . TRP A 1 449 ? -1.784  -17.890 -2.006  1.00 97.82 449 A 1 
ATOM 3691 N NE1 . TRP A 1 449 ? -1.412  -19.918 -2.820  1.00 96.82 449 A 1 
ATOM 3692 C CE2 . TRP A 1 449 ? -2.247  -18.834 -2.969  1.00 97.52 449 A 1 
ATOM 3693 C CE3 . TRP A 1 449 ? -2.471  -16.660 -1.933  1.00 97.39 449 A 1 
ATOM 3694 C CZ2 . TRP A 1 449 ? -3.336  -18.573 -3.816  1.00 96.72 449 A 1 
ATOM 3695 C CZ3 . TRP A 1 449 ? -3.567  -16.383 -2.778  1.00 96.59 449 A 1 
ATOM 3696 C CH2 . TRP A 1 449 ? -3.996  -17.339 -3.712  1.00 96.11 449 A 1 
ATOM 3697 N N   . ASP A 1 450 ? -1.450  -15.827 1.662   1.00 97.88 450 A 1 
ATOM 3698 C CA  . ASP A 1 450 ? -2.532  -14.866 1.869   1.00 97.93 450 A 1 
ATOM 3699 C C   . ASP A 1 450 ? -2.867  -14.079 0.593   1.00 98.05 450 A 1 
ATOM 3700 O O   . ASP A 1 450 ? -1.981  -13.526 -0.078  1.00 97.58 450 A 1 
ATOM 3701 C CB  . ASP A 1 450 ? -2.174  -13.903 3.010   1.00 97.51 450 A 1 
ATOM 3702 C CG  . ASP A 1 450 ? -2.106  -14.571 4.388   1.00 97.03 450 A 1 
ATOM 3703 O OD1 . ASP A 1 450 ? -3.035  -15.312 4.753   1.00 95.08 450 A 1 
ATOM 3704 O OD2 . ASP A 1 450 ? -1.137  -14.294 5.129   1.00 94.90 450 A 1 
ATOM 3705 N N   . VAL A 1 451 ? -4.167  -13.955 0.299   1.00 98.33 451 A 1 
ATOM 3706 C CA  . VAL A 1 451 ? -4.695  -12.814 -0.453  1.00 98.39 451 A 1 
ATOM 3707 C C   . VAL A 1 451 ? -4.389  -11.553 0.356   1.00 98.19 451 A 1 
ATOM 3708 O O   . VAL A 1 451 ? -4.584  -11.524 1.567   1.00 97.78 451 A 1 
ATOM 3709 C CB  . VAL A 1 451 ? -6.212  -12.950 -0.701  1.00 98.30 451 A 1 
ATOM 3710 C CG1 . VAL A 1 451 ? -6.828  -11.688 -1.321  1.00 97.36 451 A 1 
ATOM 3711 C CG2 . VAL A 1 451 ? -6.493  -14.114 -1.657  1.00 97.33 451 A 1 
ATOM 3712 N N   . THR A 1 452 ? -3.902  -10.518 -0.312  1.00 98.12 452 A 1 
ATOM 3713 C CA  . THR A 1 452 ? -3.556  -9.239  0.330   1.00 97.93 452 A 1 
ATOM 3714 C C   . THR A 1 452 ? -4.502  -8.116  -0.061  1.00 97.80 452 A 1 
ATOM 3715 O O   . THR A 1 452 ? -4.549  -7.101  0.618   1.00 97.16 452 A 1 
ATOM 3716 C CB  . THR A 1 452 ? -2.101  -8.849  0.047   1.00 97.64 452 A 1 
ATOM 3717 O OG1 . THR A 1 452 ? -1.831  -8.811  -1.337  1.00 96.39 452 A 1 
ATOM 3718 C CG2 . THR A 1 452 ? -1.134  -9.862  0.665   1.00 95.66 452 A 1 
ATOM 3719 N N   . ARG A 1 453 ? -5.273  -8.301  -1.139  1.00 98.13 453 A 1 
ATOM 3720 C CA  . ARG A 1 453 ? -6.349  -7.396  -1.554  1.00 98.30 453 A 1 
ATOM 3721 C C   . ARG A 1 453 ? -7.334  -8.111  -2.470  1.00 98.49 453 A 1 
ATOM 3722 O O   . ARG A 1 453 ? -6.929  -8.714  -3.466  1.00 98.21 453 A 1 
ATOM 3723 C CB  . ARG A 1 453 ? -5.704  -6.193  -2.253  1.00 97.88 453 A 1 
ATOM 3724 C CG  . ARG A 1 453 ? -6.693  -5.089  -2.608  1.00 96.81 453 A 1 
ATOM 3725 C CD  . ARG A 1 453 ? -5.917  -3.946  -3.250  1.00 95.66 453 A 1 
ATOM 3726 N NE  . ARG A 1 453 ? -6.800  -2.895  -3.769  1.00 91.10 453 A 1 
ATOM 3727 C CZ  . ARG A 1 453 ? -6.469  -2.036  -4.715  1.00 90.79 453 A 1 
ATOM 3728 N NH1 . ARG A 1 453 ? -5.283  -2.037  -5.269  1.00 82.95 453 A 1 
ATOM 3729 N NH2 . ARG A 1 453 ? -7.337  -1.149  -5.128  1.00 82.77 453 A 1 
ATOM 3730 N N   . LEU A 1 454 ? -8.621  -7.989  -2.183  1.00 98.41 454 A 1 
ATOM 3731 C CA  . LEU A 1 454 ? -9.685  -8.304  -3.133  1.00 98.50 454 A 1 
ATOM 3732 C C   . LEU A 1 454 ? -9.935  -7.059  -3.995  1.00 98.38 454 A 1 
ATOM 3733 O O   . LEU A 1 454 ? -10.306 -6.010  -3.478  1.00 97.70 454 A 1 
ATOM 3734 C CB  . LEU A 1 454 ? -10.936 -8.764  -2.354  1.00 98.34 454 A 1 
ATOM 3735 C CG  . LEU A 1 454 ? -12.188 -8.972  -3.223  1.00 97.98 454 A 1 
ATOM 3736 C CD1 . LEU A 1 454 ? -11.987 -10.013 -4.324  1.00 97.25 454 A 1 
ATOM 3737 C CD2 . LEU A 1 454 ? -13.347 -9.436  -2.338  1.00 97.21 454 A 1 
ATOM 3738 N N   . ILE A 1 455 ? -9.716  -7.171  -5.304  1.00 98.29 455 A 1 
ATOM 3739 C CA  . ILE A 1 455 ? -9.918  -6.055  -6.236  1.00 98.04 455 A 1 
ATOM 3740 C C   . ILE A 1 455 ? -11.375 -6.011  -6.690  1.00 97.53 455 A 1 
ATOM 3741 O O   . ILE A 1 455 ? -11.997 -4.957  -6.643  1.00 96.31 455 A 1 
ATOM 3742 C CB  . ILE A 1 455 ? -8.932  -6.141  -7.418  1.00 97.94 455 A 1 
ATOM 3743 C CG1 . ILE A 1 455 ? -7.470  -6.038  -6.926  1.00 97.44 455 A 1 
ATOM 3744 C CG2 . ILE A 1 455 ? -9.240  -5.039  -8.450  1.00 97.41 455 A 1 
ATOM 3745 C CD1 . ILE A 1 455 ? -6.423  -6.324  -8.013  1.00 96.05 455 A 1 
ATOM 3746 N N   . GLY A 1 456 ? -11.915 -7.155  -7.126  1.00 97.76 456 A 1 
ATOM 3747 C CA  . GLY A 1 456 ? -13.309 -7.260  -7.538  1.00 97.46 456 A 1 
ATOM 3748 C C   . GLY A 1 456 ? -13.571 -8.375  -8.546  1.00 97.92 456 A 1 
ATOM 3749 O O   . GLY A 1 456 ? -12.719 -9.233  -8.798  1.00 97.57 456 A 1 
ATOM 3750 N N   . LYS A 1 457 ? -14.773 -8.361  -9.122  1.00 97.81 457 A 1 
ATOM 3751 C CA  . LYS A 1 457 ? -15.246 -9.335  -10.112 1.00 97.73 457 A 1 
ATOM 3752 C C   . LYS A 1 457 ? -15.849 -8.617  -11.319 1.00 97.59 457 A 1 
ATOM 3753 O O   . LYS A 1 457 ? -16.709 -7.762  -11.162 1.00 96.88 457 A 1 
ATOM 3754 C CB  . LYS A 1 457 ? -16.252 -10.273 -9.430  1.00 97.29 457 A 1 
ATOM 3755 C CG  . LYS A 1 457 ? -16.821 -11.350 -10.365 1.00 96.70 457 A 1 
ATOM 3756 C CD  . LYS A 1 457 ? -17.866 -12.182 -9.611  1.00 95.03 457 A 1 
ATOM 3757 C CE  . LYS A 1 457 ? -18.664 -13.067 -10.571 1.00 90.82 457 A 1 
ATOM 3758 N NZ  . LYS A 1 457 ? -20.081 -13.177 -10.133 1.00 86.94 457 A 1 
ATOM 3759 N N   . ASP A 1 458 ? -15.413 -9.014  -12.497 1.00 97.73 458 A 1 
ATOM 3760 C CA  . ASP A 1 458 ? -16.087 -8.678  -13.746 1.00 97.63 458 A 1 
ATOM 3761 C C   . ASP A 1 458 ? -17.312 -9.590  -13.906 1.00 97.50 458 A 1 
ATOM 3762 O O   . ASP A 1 458 ? -17.172 -10.791 -14.165 1.00 96.71 458 A 1 
ATOM 3763 C CB  . ASP A 1 458 ? -15.090 -8.823  -14.901 1.00 97.35 458 A 1 
ATOM 3764 C CG  . ASP A 1 458 ? -15.719 -8.643  -16.284 1.00 96.75 458 A 1 
ATOM 3765 O OD1 . ASP A 1 458 ? -16.898 -8.239  -16.375 1.00 94.45 458 A 1 
ATOM 3766 O OD2 . ASP A 1 458 ? -15.022 -8.992  -17.261 1.00 93.79 458 A 1 
ATOM 3767 N N   . GLU A 1 459 ? -18.512 -9.038  -13.731 1.00 96.59 459 A 1 
ATOM 3768 C CA  . GLU A 1 459 ? -19.765 -9.796  -13.822 1.00 96.21 459 A 1 
ATOM 3769 C C   . GLU A 1 459 ? -20.031 -10.328 -15.237 1.00 96.29 459 A 1 
ATOM 3770 O O   . GLU A 1 459 ? -20.643 -11.388 -15.381 1.00 94.88 459 A 1 
ATOM 3771 C CB  . GLU A 1 459 ? -20.946 -8.938  -13.337 1.00 95.26 459 A 1 
ATOM 3772 C CG  . GLU A 1 459 ? -20.950 -8.699  -11.820 1.00 91.76 459 A 1 
ATOM 3773 C CD  . GLU A 1 459 ? -21.043 -10.011 -11.014 1.00 90.29 459 A 1 
ATOM 3774 O OE1 . GLU A 1 459 ? -20.189 -10.246 -10.124 1.00 81.54 459 A 1 
ATOM 3775 O OE2 . GLU A 1 459 ? -21.920 -10.864 -11.275 1.00 82.36 459 A 1 
ATOM 3776 N N   . ALA A 1 460 ? -19.528 -9.668  -16.280 1.00 96.35 460 A 1 
ATOM 3777 C CA  . ALA A 1 460 ? -19.738 -10.105 -17.660 1.00 96.26 460 A 1 
ATOM 3778 C C   . ALA A 1 460 ? -18.984 -11.405 -17.975 1.00 96.48 460 A 1 
ATOM 3779 O O   . ALA A 1 460 ? -19.466 -12.242 -18.742 1.00 95.21 460 A 1 
ATOM 3780 C CB  . ALA A 1 460 ? -19.313 -8.972  -18.599 1.00 95.73 460 A 1 
ATOM 3781 N N   . THR A 1 461 ? -17.800 -11.594 -17.380 1.00 96.94 461 A 1 
ATOM 3782 C CA  . THR A 1 461 ? -16.948 -12.777 -17.613 1.00 97.18 461 A 1 
ATOM 3783 C C   . THR A 1 461 ? -16.913 -13.750 -16.436 1.00 97.25 461 A 1 
ATOM 3784 O O   . THR A 1 461 ? -16.454 -14.890 -16.583 1.00 96.52 461 A 1 
ATOM 3785 C CB  . THR A 1 461 ? -15.520 -12.361 -17.985 1.00 97.00 461 A 1 
ATOM 3786 O OG1 . THR A 1 461 ? -14.900 -11.688 -16.922 1.00 94.94 461 A 1 
ATOM 3787 C CG2 . THR A 1 461 ? -15.458 -11.471 -19.226 1.00 93.24 461 A 1 
ATOM 3788 N N   . GLY A 1 462 ? -17.384 -13.334 -15.261 1.00 97.16 462 A 1 
ATOM 3789 C CA  . GLY A 1 462 ? -17.261 -14.061 -14.000 1.00 97.31 462 A 1 
ATOM 3790 C C   . GLY A 1 462 ? -15.834 -14.098 -13.439 1.00 97.83 462 A 1 
ATOM 3791 O O   . GLY A 1 462 ? -15.560 -14.890 -12.534 1.00 97.26 462 A 1 
ATOM 3792 N N   . THR A 1 463 ? -14.917 -13.284 -13.977 1.00 97.90 463 A 1 
ATOM 3793 C CA  . THR A 1 463 ? -13.500 -13.285 -13.592 1.00 98.20 463 A 1 
ATOM 3794 C C   . THR A 1 463 ? -13.282 -12.480 -12.314 1.00 98.28 463 A 1 
ATOM 3795 O O   . THR A 1 463 ? -13.684 -11.326 -12.228 1.00 98.04 463 A 1 
ATOM 3796 C CB  . THR A 1 463 ? -12.613 -12.748 -14.720 1.00 98.10 463 A 1 
ATOM 3797 O OG1 . THR A 1 463 ? -12.799 -13.535 -15.877 1.00 96.48 463 A 1 
ATOM 3798 C CG2 . THR A 1 463 ? -11.124 -12.817 -14.388 1.00 96.55 463 A 1 
ATOM 3799 N N   . VAL A 1 464 ? -12.602 -13.082 -11.332 1.00 98.35 464 A 1 
ATOM 3800 C CA  . VAL A 1 464 ? -12.232 -12.440 -10.061 1.00 98.54 464 A 1 
ATOM 3801 C C   . VAL A 1 464 ? -10.785 -11.960 -10.130 1.00 98.58 464 A 1 
ATOM 3802 O O   . VAL A 1 464 ? -9.909  -12.711 -10.550 1.00 98.42 464 A 1 
ATOM 3803 C CB  . VAL A 1 464 ? -12.449 -13.400 -8.876  1.00 98.47 464 A 1 
ATOM 3804 C CG1 . VAL A 1 464 ? -12.053 -12.761 -7.538  1.00 97.96 464 A 1 
ATOM 3805 C CG2 . VAL A 1 464 ? -13.920 -13.831 -8.779  1.00 97.90 464 A 1 
ATOM 3806 N N   . TYR A 1 465 ? -10.531 -10.730 -9.667  1.00 98.63 465 A 1 
ATOM 3807 C CA  . TYR A 1 465 ? -9.224  -10.078 -9.630  1.00 98.65 465 A 1 
ATOM 3808 C C   . TYR A 1 465 ? -8.788  -9.817  -8.189  1.00 98.66 465 A 1 
ATOM 3809 O O   . TYR A 1 465 ? -9.577  -9.352  -7.364  1.00 98.47 465 A 1 
ATOM 3810 C CB  . TYR A 1 465 ? -9.268  -8.778  -10.434 1.00 98.57 465 A 1 
ATOM 3811 C CG  . TYR A 1 465 ? -9.625  -8.968  -11.892 1.00 98.49 465 A 1 
ATOM 3812 C CD1 . TYR A 1 465 ? -8.621  -9.240  -12.837 1.00 97.98 465 A 1 
ATOM 3813 C CD2 . TYR A 1 465 ? -10.973 -8.892  -12.306 1.00 98.01 465 A 1 
ATOM 3814 C CE1 . TYR A 1 465 ? -8.954  -9.434  -14.192 1.00 97.59 465 A 1 
ATOM 3815 C CE2 . TYR A 1 465 ? -11.309 -9.093  -13.659 1.00 97.62 465 A 1 
ATOM 3816 C CZ  . TYR A 1 465 ? -10.297 -9.363  -14.604 1.00 97.70 465 A 1 
ATOM 3817 O OH  . TYR A 1 465 ? -10.621 -9.560  -15.911 1.00 96.74 465 A 1 
ATOM 3818 N N   . TYR A 1 466 ? -7.521  -10.113 -7.888  1.00 98.67 466 A 1 
ATOM 3819 C CA  . TYR A 1 466 ? -6.980  -9.962  -6.536  1.00 98.73 466 A 1 
ATOM 3820 C C   . TYR A 1 466 ? -5.460  -9.765  -6.536  1.00 98.66 466 A 1 
ATOM 3821 O O   . TYR A 1 466 ? -4.771  -10.061 -7.511  1.00 98.43 466 A 1 
ATOM 3822 C CB  . TYR A 1 466 ? -7.383  -11.176 -5.679  1.00 98.72 466 A 1 
ATOM 3823 C CG  . TYR A 1 466 ? -6.778  -12.499 -6.107  1.00 98.71 466 A 1 
ATOM 3824 C CD1 . TYR A 1 466 ? -7.364  -13.248 -7.147  1.00 98.42 466 A 1 
ATOM 3825 C CD2 . TYR A 1 466 ? -5.626  -12.988 -5.462  1.00 98.42 466 A 1 
ATOM 3826 C CE1 . TYR A 1 466 ? -6.805  -14.476 -7.541  1.00 98.16 466 A 1 
ATOM 3827 C CE2 . TYR A 1 466 ? -5.060  -14.217 -5.854  1.00 98.12 466 A 1 
ATOM 3828 C CZ  . TYR A 1 466 ? -5.649  -14.961 -6.895  1.00 98.16 466 A 1 
ATOM 3829 O OH  . TYR A 1 466 ? -5.100  -16.146 -7.274  1.00 97.35 466 A 1 
ATOM 3830 N N   . GLU A 1 467 ? -4.938  -9.283  -5.413  1.00 98.44 467 A 1 
ATOM 3831 C CA  . GLU A 1 467 ? -3.510  -9.248  -5.094  1.00 98.41 467 A 1 
ATOM 3832 C C   . GLU A 1 467 ? -3.199  -10.307 -4.033  1.00 98.40 467 A 1 
ATOM 3833 O O   . GLU A 1 467 ? -4.019  -10.570 -3.148  1.00 98.01 467 A 1 
ATOM 3834 C CB  . GLU A 1 467 ? -3.084  -7.850  -4.614  1.00 97.94 467 A 1 
ATOM 3835 C CG  . GLU A 1 467 ? -3.303  -6.771  -5.679  1.00 92.97 467 A 1 
ATOM 3836 C CD  . GLU A 1 467 ? -3.059  -5.337  -5.188  1.00 92.79 467 A 1 
ATOM 3837 O OE1 . GLU A 1 467 ? -3.452  -4.401  -5.932  1.00 83.52 467 A 1 
ATOM 3838 O OE2 . GLU A 1 467 ? -2.512  -5.133  -4.087  1.00 87.42 467 A 1 
ATOM 3839 N N   . SER A 1 468 ? -2.013  -10.913 -4.101  1.00 98.01 468 A 1 
ATOM 3840 C CA  . SER A 1 468 ? -1.597  -11.908 -3.112  1.00 97.87 468 A 1 
ATOM 3841 C C   . SER A 1 468 ? -0.089  -11.955 -2.889  1.00 97.85 468 A 1 
ATOM 3842 O O   . SER A 1 468 ? 0.712   -11.471 -3.696  1.00 97.01 468 A 1 
ATOM 3843 C CB  . SER A 1 468 ? -2.112  -13.298 -3.493  1.00 96.58 468 A 1 
ATOM 3844 O OG  . SER A 1 468 ? -1.436  -13.789 -4.630  1.00 93.14 468 A 1 
ATOM 3845 N N   . ALA A 1 469 ? 0.284   -12.594 -1.787  1.00 97.62 469 A 1 
ATOM 3846 C CA  . ALA A 1 469 ? 1.648   -12.953 -1.417  1.00 97.23 469 A 1 
ATOM 3847 C C   . ALA A 1 469 ? 2.014   -14.397 -1.829  1.00 96.63 469 A 1 
ATOM 3848 O O   . ALA A 1 469 ? 2.916   -14.998 -1.246  1.00 94.49 469 A 1 
ATOM 3849 C CB  . ALA A 1 469 ? 1.795   -12.694 0.086   1.00 96.61 469 A 1 
ATOM 3850 N N   . GLU A 1 470 ? 1.339   -14.959 -2.830  1.00 96.70 470 A 1 
ATOM 3851 C CA  . GLU A 1 470 ? 1.460   -16.368 -3.248  1.00 96.07 470 A 1 
ATOM 3852 C C   . GLU A 1 470 ? 2.899   -16.790 -3.583  1.00 96.16 470 A 1 
ATOM 3853 O O   . GLU A 1 470 ? 3.317   -17.896 -3.259  1.00 94.01 470 A 1 
ATOM 3854 C CB  . GLU A 1 470 ? 0.521   -16.602 -4.450  1.00 92.71 470 A 1 
ATOM 3855 C CG  . GLU A 1 470 ? 0.640   -18.016 -5.037  1.00 86.15 470 A 1 
ATOM 3856 C CD  . GLU A 1 470 ? -0.426  -18.380 -6.075  1.00 88.59 470 A 1 
ATOM 3857 O OE1 . GLU A 1 470 ? -0.327  -19.490 -6.652  1.00 81.21 470 A 1 
ATOM 3858 O OE2 . GLU A 1 470 ? -1.407  -17.642 -6.322  1.00 82.86 470 A 1 
ATOM 3859 N N   . GLU A 1 471 ? 3.676   -15.919 -4.233  1.00 96.02 471 A 1 
ATOM 3860 C CA  . GLU A 1 471 ? 5.046   -16.256 -4.642  1.00 95.11 471 A 1 
ATOM 3861 C C   . GLU A 1 471 ? 6.055   -16.160 -3.498  1.00 95.23 471 A 1 
ATOM 3862 O O   . GLU A 1 471 ? 7.075   -16.846 -3.493  1.00 92.07 471 A 1 
ATOM 3863 C CB  . GLU A 1 471 ? 5.513   -15.308 -5.751  1.00 92.59 471 A 1 
ATOM 3864 C CG  . GLU A 1 471 ? 4.597   -15.350 -6.965  1.00 85.98 471 A 1 
ATOM 3865 C CD  . GLU A 1 471 ? 5.196   -14.581 -8.139  1.00 80.31 471 A 1 
ATOM 3866 O OE1 . GLU A 1 471 ? 4.927   -14.996 -9.281  1.00 71.63 471 A 1 
ATOM 3867 O OE2 . GLU A 1 471 ? 5.899   -13.555 -7.968  1.00 72.50 471 A 1 
ATOM 3868 N N   . SER A 1 472 ? 5.815   -15.245 -2.576  1.00 95.54 472 A 1 
ATOM 3869 C CA  . SER A 1 472 ? 6.678   -14.956 -1.437  1.00 95.78 472 A 1 
ATOM 3870 C C   . SER A 1 472 ? 5.967   -13.981 -0.497  1.00 96.39 472 A 1 
ATOM 3871 O O   . SER A 1 472 ? 5.402   -12.998 -0.983  1.00 95.56 472 A 1 
ATOM 3872 C CB  . SER A 1 472 ? 7.969   -14.295 -1.927  1.00 94.68 472 A 1 
ATOM 3873 O OG  . SER A 1 472 ? 8.796   -13.923 -0.833  1.00 92.54 472 A 1 
ATOM 3874 N N   . PRO A 1 473 ? 6.085   -14.143 0.822   1.00 96.39 473 A 1 
ATOM 3875 C CA  . PRO A 1 473 ? 5.627   -13.129 1.770   1.00 96.23 473 A 1 
ATOM 3876 C C   . PRO A 1 473 ? 6.198   -11.730 1.482   1.00 96.62 473 A 1 
ATOM 3877 O O   . PRO A 1 473 ? 5.541   -10.737 1.758   1.00 95.87 473 A 1 
ATOM 3878 C CB  . PRO A 1 473 ? 6.061   -13.640 3.146   1.00 95.06 473 A 1 
ATOM 3879 C CG  . PRO A 1 473 ? 6.109   -15.154 2.965   1.00 92.35 473 A 1 
ATOM 3880 C CD  . PRO A 1 473 ? 6.605   -15.300 1.528   1.00 95.15 473 A 1 
ATOM 3881 N N   . LEU A 1 474 ? 7.381   -11.642 0.873   1.00 97.10 474 A 1 
ATOM 3882 C CA  . LEU A 1 474 ? 8.072   -10.378 0.576   1.00 97.31 474 A 1 
ATOM 3883 C C   . LEU A 1 474 ? 7.554   -9.654  -0.678  1.00 97.50 474 A 1 
ATOM 3884 O O   . LEU A 1 474 ? 7.974   -8.534  -0.953  1.00 96.57 474 A 1 
ATOM 3885 C CB  . LEU A 1 474 ? 9.581   -10.651 0.427   1.00 96.68 474 A 1 
ATOM 3886 C CG  . LEU A 1 474 ? 10.223  -11.437 1.580   1.00 94.78 474 A 1 
ATOM 3887 C CD1 . LEU A 1 474 ? 11.727  -11.544 1.342   1.00 90.90 474 A 1 
ATOM 3888 C CD2 . LEU A 1 474 ? 9.989   -10.776 2.932   1.00 90.10 474 A 1 
ATOM 3889 N N   . ARG A 1 475 ? 6.676   -10.282 -1.460  1.00 97.52 475 A 1 
ATOM 3890 C CA  . ARG A 1 475 ? 6.228   -9.771  -2.766  1.00 97.74 475 A 1 
ATOM 3891 C C   . ARG A 1 475 ? 4.718   -9.676  -2.854  1.00 97.86 475 A 1 
ATOM 3892 O O   . ARG A 1 475 ? 3.987   -10.303 -2.081  1.00 97.04 475 A 1 
ATOM 3893 C CB  . ARG A 1 475 ? 6.794   -10.652 -3.884  1.00 96.90 475 A 1 
ATOM 3894 C CG  . ARG A 1 475 ? 8.304   -10.454 -4.019  1.00 94.79 475 A 1 
ATOM 3895 C CD  . ARG A 1 475 ? 8.866   -11.335 -5.128  1.00 93.42 475 A 1 
ATOM 3896 N NE  . ARG A 1 475 ? 10.291  -11.038 -5.317  1.00 89.18 475 A 1 
ATOM 3897 C CZ  . ARG A 1 475 ? 11.161  -11.752 -5.987  1.00 85.13 475 A 1 
ATOM 3898 N NH1 . ARG A 1 475 ? 10.830  -12.868 -6.594  1.00 80.11 475 A 1 
ATOM 3899 N NH2 . ARG A 1 475 ? 12.388  -11.334 -6.056  1.00 78.25 475 A 1 
ATOM 3900 N N   . ARG A 1 476 ? 4.240   -8.891  -3.817  1.00 97.94 476 A 1 
ATOM 3901 C CA  . ARG A 1 476 ? 2.822   -8.793  -4.168  1.00 98.03 476 A 1 
ATOM 3902 C C   . ARG A 1 476 ? 2.677   -8.962  -5.667  1.00 98.12 476 A 1 
ATOM 3903 O O   . ARG A 1 476 ? 3.365   -8.290  -6.438  1.00 97.46 476 A 1 
ATOM 3904 C CB  . ARG A 1 476 ? 2.218   -7.459  -3.698  1.00 97.41 476 A 1 
ATOM 3905 C CG  . ARG A 1 476 ? 2.308   -7.221  -2.184  1.00 94.88 476 A 1 
ATOM 3906 C CD  . ARG A 1 476 ? 1.478   -8.229  -1.382  1.00 94.42 476 A 1 
ATOM 3907 N NE  . ARG A 1 476 ? 1.623   -8.009  0.062   1.00 92.99 476 A 1 
ATOM 3908 C CZ  . ARG A 1 476 ? 2.509   -8.568  0.872   1.00 92.69 476 A 1 
ATOM 3909 N NH1 . ARG A 1 476 ? 3.417   -9.403  0.471   1.00 85.28 476 A 1 
ATOM 3910 N NH2 . ARG A 1 476 ? 2.495   -8.280  2.137   1.00 86.82 476 A 1 
ATOM 3911 N N   . SER A 1 477 ? 1.786   -9.850  -6.062  1.00 98.23 477 A 1 
ATOM 3912 C CA  . SER A 1 477 ? 1.458   -10.089 -7.465  1.00 98.21 477 A 1 
ATOM 3913 C C   . SER A 1 477 ? -0.048  -9.995  -7.685  1.00 98.34 477 A 1 
ATOM 3914 O O   . SER A 1 477 ? -0.837  -10.347 -6.804  1.00 97.88 477 A 1 
ATOM 3915 C CB  . SER A 1 477 ? 2.011   -11.437 -7.927  1.00 97.61 477 A 1 
ATOM 3916 O OG  . SER A 1 477 ? 3.430   -11.399 -7.955  1.00 92.47 477 A 1 
ATOM 3917 N N   . VAL A 1 478 ? -0.435  -9.511  -8.866  1.00 98.46 478 A 1 
ATOM 3918 C CA  . VAL A 1 478 ? -1.833  -9.356  -9.286  1.00 98.45 478 A 1 
ATOM 3919 C C   . VAL A 1 478 ? -2.242  -10.574 -10.102 1.00 98.34 478 A 1 
ATOM 3920 O O   . VAL A 1 478 ? -1.536  -10.964 -11.037 1.00 97.83 478 A 1 
ATOM 3921 C CB  . VAL A 1 478 ? -2.047  -8.065  -10.093 1.00 98.19 478 A 1 
ATOM 3922 C CG1 . VAL A 1 478 ? -3.536  -7.835  -10.392 1.00 97.14 478 A 1 
ATOM 3923 C CG2 . VAL A 1 478 ? -1.505  -6.838  -9.355  1.00 97.23 478 A 1 
ATOM 3924 N N   . TYR A 1 479 ? -3.392  -11.148 -9.767  1.00 98.50 479 A 1 
ATOM 3925 C CA  . TYR A 1 479 ? -3.936  -12.343 -10.397 1.00 98.49 479 A 1 
ATOM 3926 C C   . TYR A 1 479 ? -5.378  -12.146 -10.847 1.00 98.49 479 A 1 
ATOM 3927 O O   . TYR A 1 479 ? -6.121  -11.324 -10.304 1.00 98.24 479 A 1 
ATOM 3928 C CB  . TYR A 1 479 ? -3.842  -13.530 -9.436  1.00 98.34 479 A 1 
ATOM 3929 C CG  . TYR A 1 479 ? -2.430  -13.988 -9.144  1.00 98.17 479 A 1 
ATOM 3930 C CD1 . TYR A 1 479 ? -1.825  -14.954 -9.966  1.00 97.17 479 A 1 
ATOM 3931 C CD2 . TYR A 1 479 ? -1.728  -13.454 -8.049  1.00 97.33 479 A 1 
ATOM 3932 C CE1 . TYR A 1 479 ? -0.519  -15.398 -9.691  1.00 96.51 479 A 1 
ATOM 3933 C CE2 . TYR A 1 479 ? -0.420  -13.892 -7.773  1.00 96.61 479 A 1 
ATOM 3934 C CZ  . TYR A 1 479 ? 0.184   -14.870 -8.593  1.00 96.70 479 A 1 
ATOM 3935 O OH  . TYR A 1 479 ? 1.439   -15.309 -8.325  1.00 95.05 479 A 1 
ATOM 3936 N N   . SER A 1 480 ? -5.783  -12.980 -11.793 1.00 98.38 480 A 1 
ATOM 3937 C CA  . SER A 1 480 ? -7.179  -13.215 -12.139 1.00 98.38 480 A 1 
ATOM 3938 C C   . SER A 1 480 ? -7.505  -14.704 -12.083 1.00 98.41 480 A 1 
ATOM 3939 O O   . SER A 1 480 ? -6.661  -15.548 -12.391 1.00 97.99 480 A 1 
ATOM 3940 C CB  . SER A 1 480 ? -7.513  -12.623 -13.511 1.00 97.93 480 A 1 
ATOM 3941 O OG  . SER A 1 480 ? -6.778  -13.243 -14.545 1.00 96.81 480 A 1 
ATOM 3942 N N   . VAL A 1 481 ? -8.747  -15.031 -11.697 1.00 98.44 481 A 1 
ATOM 3943 C CA  . VAL A 1 481 ? -9.310  -16.388 -11.768 1.00 98.44 481 A 1 
ATOM 3944 C C   . VAL A 1 481 ? -10.627 -16.314 -12.528 1.00 98.35 481 A 1 
ATOM 3945 O O   . VAL A 1 481 ? -11.544 -15.619 -12.099 1.00 97.66 481 A 1 
ATOM 3946 C CB  . VAL A 1 481 ? -9.504  -17.007 -10.371 1.00 97.97 481 A 1 
ATOM 3947 C CG1 . VAL A 1 481 ? -10.159 -18.393 -10.453 1.00 94.37 481 A 1 
ATOM 3948 C CG2 . VAL A 1 481 ? -8.165  -17.193 -9.660  1.00 94.42 481 A 1 
ATOM 3949 N N   . ASP A 1 482 ? -10.720 -17.016 -13.657 1.00 98.05 482 A 1 
ATOM 3950 C CA  . ASP A 1 482 ? -11.943 -17.046 -14.461 1.00 97.74 482 A 1 
ATOM 3951 C C   . ASP A 1 482 ? -13.052 -17.914 -13.829 1.00 97.60 482 A 1 
ATOM 3952 O O   . ASP A 1 482 ? -12.862 -18.593 -12.807 1.00 96.77 482 A 1 
ATOM 3953 C CB  . ASP A 1 482 ? -11.618 -17.406 -15.928 1.00 97.11 482 A 1 
ATOM 3954 C CG  . ASP A 1 482 ? -11.278 -18.877 -16.213 1.00 96.07 482 A 1 
ATOM 3955 O OD1 . ASP A 1 482 ? -11.498 -19.741 -15.342 1.00 93.36 482 A 1 
ATOM 3956 O OD2 . ASP A 1 482 ? -10.842 -19.152 -17.352 1.00 92.70 482 A 1 
ATOM 3957 N N   . ALA A 1 483 ? -14.235 -17.914 -14.445 1.00 96.91 483 A 1 
ATOM 3958 C CA  . ALA A 1 483 ? -15.378 -18.703 -13.976 1.00 96.56 483 A 1 
ATOM 3959 C C   . ALA A 1 483 ? -15.102 -20.223 -13.938 1.00 96.75 483 A 1 
ATOM 3960 O O   . ALA A 1 483 ? -15.714 -20.938 -13.143 1.00 94.84 483 A 1 
ATOM 3961 C CB  . ALA A 1 483 ? -16.574 -18.379 -14.873 1.00 95.31 483 A 1 
ATOM 3962 N N   . LYS A 1 484 ? -14.150 -20.713 -14.749 1.00 96.84 484 A 1 
ATOM 3963 C CA  . LYS A 1 484 ? -13.735 -22.129 -14.824 1.00 96.87 484 A 1 
ATOM 3964 C C   . LYS A 1 484 ? -12.615 -22.477 -13.839 1.00 97.09 484 A 1 
ATOM 3965 O O   . LYS A 1 484 ? -12.177 -23.622 -13.805 1.00 95.65 484 A 1 
ATOM 3966 C CB  . LYS A 1 484 ? -13.330 -22.483 -16.263 1.00 96.40 484 A 1 
ATOM 3967 C CG  . LYS A 1 484 ? -14.483 -22.305 -17.260 1.00 93.47 484 A 1 
ATOM 3968 C CD  . LYS A 1 484 ? -14.026 -22.672 -18.677 1.00 86.86 484 A 1 
ATOM 3969 C CE  . LYS A 1 484 ? -15.195 -22.467 -19.642 1.00 81.83 484 A 1 
ATOM 3970 N NZ  . LYS A 1 484 ? -14.816 -22.784 -21.040 1.00 70.33 484 A 1 
ATOM 3971 N N   . GLY A 1 485 ? -12.134 -21.516 -13.061 1.00 97.00 485 A 1 
ATOM 3972 C CA  . GLY A 1 485 ? -11.045 -21.703 -12.103 1.00 97.09 485 A 1 
ATOM 3973 C C   . GLY A 1 485 ? -9.642  -21.566 -12.708 1.00 97.63 485 A 1 
ATOM 3974 O O   . GLY A 1 485 ? -8.659  -21.825 -12.017 1.00 96.76 485 A 1 
ATOM 3975 N N   . LYS A 1 486 ? -9.507  -21.143 -13.970 1.00 97.81 486 A 1 
ATOM 3976 C CA  . LYS A 1 486 ? -8.194  -20.895 -14.568 1.00 97.88 486 A 1 
ATOM 3977 C C   . LYS A 1 486 ? -7.593  -19.628 -13.974 1.00 97.99 486 A 1 
ATOM 3978 O O   . LYS A 1 486 ? -8.102  -18.527 -14.185 1.00 97.40 486 A 1 
ATOM 3979 C CB  . LYS A 1 486 ? -8.307  -20.823 -16.091 1.00 97.40 486 A 1 
ATOM 3980 C CG  . LYS A 1 486 ? -6.940  -20.622 -16.754 1.00 94.03 486 A 1 
ATOM 3981 C CD  . LYS A 1 486 ? -7.107  -20.400 -18.256 1.00 88.64 486 A 1 
ATOM 3982 C CE  . LYS A 1 486 ? -5.740  -20.107 -18.877 1.00 78.61 486 A 1 
ATOM 3983 N NZ  . LYS A 1 486 ? -5.869  -19.707 -20.294 1.00 69.75 486 A 1 
ATOM 3984 N N   . LYS A 1 487 ? -6.463  -19.796 -13.286 1.00 98.05 487 A 1 
ATOM 3985 C CA  . LYS A 1 487 ? -5.672  -18.700 -12.722 1.00 98.10 487 A 1 
ATOM 3986 C C   . LYS A 1 487 ? -4.685  -18.146 -13.746 1.00 97.96 487 A 1 
ATOM 3987 O O   . LYS A 1 487 ? -3.991  -18.896 -14.426 1.00 97.21 487 A 1 
ATOM 3988 C CB  . LYS A 1 487 ? -4.991  -19.184 -11.436 1.00 97.67 487 A 1 
ATOM 3989 C CG  . LYS A 1 487 ? -4.262  -18.038 -10.703 1.00 96.55 487 A 1 
ATOM 3990 C CD  . LYS A 1 487 ? -3.835  -18.422 -9.282  1.00 95.02 487 A 1 
ATOM 3991 C CE  . LYS A 1 487 ? -2.804  -19.537 -9.231  1.00 88.87 487 A 1 
ATOM 3992 N NZ  . LYS A 1 487 ? -2.442  -19.844 -7.827  1.00 86.42 487 A 1 
ATOM 3993 N N   . THR A 1 488 ? -4.591  -16.818 -13.830 1.00 98.02 488 A 1 
ATOM 3994 C CA  . THR A 1 488 ? -3.620  -16.091 -14.660 1.00 97.81 488 A 1 
ATOM 3995 C C   . THR A 1 488 ? -2.950  -15.004 -13.829 1.00 97.88 488 A 1 
ATOM 3996 O O   . THR A 1 488 ? -3.634  -14.207 -13.193 1.00 97.48 488 A 1 
ATOM 3997 C CB  . THR A 1 488 ? -4.300  -15.477 -15.892 1.00 97.24 488 A 1 
ATOM 3998 O OG1 . THR A 1 488 ? -4.946  -16.493 -16.632 1.00 94.55 488 A 1 
ATOM 3999 C CG2 . THR A 1 488 ? -3.310  -14.804 -16.840 1.00 94.25 488 A 1 
ATOM 4000 N N   . ARG A 1 489 ? -1.617  -14.956 -13.836 1.00 97.82 489 A 1 
ATOM 4001 C CA  . ARG A 1 489 ? -0.856  -13.849 -13.247 1.00 97.74 489 A 1 
ATOM 4002 C C   . ARG A 1 489 ? -0.818  -12.685 -14.242 1.00 97.50 489 A 1 
ATOM 4003 O O   . ARG A 1 489 ? -0.383  -12.873 -15.374 1.00 96.68 489 A 1 
ATOM 4004 C CB  . ARG A 1 489 ? 0.550   -14.341 -12.867 1.00 97.40 489 A 1 
ATOM 4005 C CG  . ARG A 1 489 ? 1.345   -13.257 -12.135 1.00 96.10 489 A 1 
ATOM 4006 C CD  . ARG A 1 489 ? 2.765   -13.744 -11.846 1.00 94.42 489 A 1 
ATOM 4007 N NE  . ARG A 1 489 ? 3.584   -12.649 -11.292 1.00 88.58 489 A 1 
ATOM 4008 C CZ  . ARG A 1 489 ? 4.886   -12.662 -11.118 1.00 87.35 489 A 1 
ATOM 4009 N NH1 . ARG A 1 489 ? 5.631   -13.661 -11.471 1.00 77.46 489 A 1 
ATOM 4010 N NH2 . ARG A 1 489 ? 5.475   -11.649 -10.570 1.00 78.45 489 A 1 
ATOM 4011 N N   . LEU A 1 490 ? -1.262  -11.497 -13.815 1.00 97.70 490 A 1 
ATOM 4012 C CA  . LEU A 1 490 ? -1.278  -10.284 -14.640 1.00 97.47 490 A 1 
ATOM 4013 C C   . LEU A 1 490 ? 0.012   -9.471  -14.482 1.00 97.19 490 A 1 
ATOM 4014 O O   . LEU A 1 490 ? 0.519   -8.908  -15.450 1.00 95.95 490 A 1 
ATOM 4015 C CB  . LEU A 1 490 ? -2.506  -9.429  -14.280 1.00 97.33 490 A 1 
ATOM 4016 C CG  . LEU A 1 490 ? -3.870  -10.120 -14.458 1.00 96.37 490 A 1 
ATOM 4017 C CD1 . LEU A 1 490 ? -4.975  -9.136  -14.088 1.00 93.69 490 A 1 
ATOM 4018 C CD2 . LEU A 1 490 ? -4.109  -10.587 -15.892 1.00 93.22 490 A 1 
ATOM 4019 N N   . SER A 1 491 ? 0.573   -9.419  -13.278 1.00 96.70 491 A 1 
ATOM 4020 C CA  . SER A 1 491 ? 1.854   -8.755  -13.024 1.00 95.92 491 A 1 
ATOM 4021 C C   . SER A 1 491 ? 3.023   -9.567  -13.597 1.00 95.64 491 A 1 
ATOM 4022 O O   . SER A 1 491 ? 3.172   -10.756 -13.306 1.00 94.36 491 A 1 
ATOM 4023 C CB  . SER A 1 491 ? 2.045   -8.509  -11.528 1.00 94.60 491 A 1 
ATOM 4024 O OG  . SER A 1 491 ? 1.939   -9.716  -10.801 1.00 92.41 491 A 1 
ATOM 4025 N N   . THR A 1 492 ? 3.883   -8.918  -14.374 1.00 96.20 492 A 1 
ATOM 4026 C CA  . THR A 1 492 ? 5.007   -9.583  -15.061 1.00 95.46 492 A 1 
ATOM 4027 C C   . THR A 1 492 ? 6.336   -9.465  -14.313 1.00 95.68 492 A 1 
ATOM 4028 O O   . THR A 1 492 ? 7.183   -10.347 -14.433 1.00 93.75 492 A 1 
ATOM 4029 C CB  . THR A 1 492 ? 5.162   -9.028  -16.480 1.00 93.72 492 A 1 
ATOM 4030 O OG1 . THR A 1 492 ? 5.289   -7.627  -16.431 1.00 88.97 492 A 1 
ATOM 4031 C CG2 . THR A 1 492 ? 3.946   -9.349  -17.350 1.00 86.64 492 A 1 
ATOM 4032 N N   . MET A 1 493 ? 6.520   -8.407  -13.526 1.00 96.22 493 A 1 
ATOM 4033 C CA  . MET A 1 493 ? 7.782   -8.109  -12.843 1.00 96.06 493 A 1 
ATOM 4034 C C   . MET A 1 493 ? 7.791   -8.628  -11.396 1.00 96.78 493 A 1 
ATOM 4035 O O   . MET A 1 493 ? 6.777   -8.509  -10.702 1.00 96.15 493 A 1 
ATOM 4036 C CB  . MET A 1 493 ? 8.058   -6.601  -12.910 1.00 95.18 493 A 1 
ATOM 4037 C CG  . MET A 1 493 ? 8.337   -6.139  -14.344 1.00 92.16 493 A 1 
ATOM 4038 S SD  . MET A 1 493 ? 8.761   -4.388  -14.518 1.00 84.58 493 A 1 
ATOM 4039 C CE  . MET A 1 493 ? 7.121   -3.638  -14.315 1.00 70.65 493 A 1 
ATOM 4040 N N   . PRO A 1 494 ? 8.916   -9.188  -10.904 1.00 97.13 494 A 1 
ATOM 4041 C CA  . PRO A 1 494 ? 9.065   -9.598  -9.510  1.00 96.99 494 A 1 
ATOM 4042 C C   . PRO A 1 494 ? 9.280   -8.378  -8.604  1.00 97.36 494 A 1 
ATOM 4043 O O   . PRO A 1 494 ? 10.142  -7.544  -8.879  1.00 95.91 494 A 1 
ATOM 4044 C CB  . PRO A 1 494 ? 10.275  -10.540 -9.505  1.00 95.14 494 A 1 
ATOM 4045 C CG  . PRO A 1 494 ? 11.147  -9.999  -10.636 1.00 90.97 494 A 1 
ATOM 4046 C CD  . PRO A 1 494 ? 10.131  -9.485  -11.651 1.00 95.79 494 A 1 
ATOM 4047 N N   . GLY A 1 495 ? 8.518   -8.285  -7.515  1.00 97.40 495 A 1 
ATOM 4048 C CA  . GLY A 1 495 ? 8.514   -7.166  -6.576  1.00 97.66 495 A 1 
ATOM 4049 C C   . GLY A 1 495 ? 7.132   -6.969  -5.965  1.00 97.89 495 A 1 
ATOM 4050 O O   . GLY A 1 495 ? 6.367   -7.924  -5.812  1.00 97.23 495 A 1 
ATOM 4051 N N   . THR A 1 496 ? 6.805   -5.728  -5.636  1.00 98.23 496 A 1 
ATOM 4052 C CA  . THR A 1 496 ? 5.473   -5.331  -5.181  1.00 98.25 496 A 1 
ATOM 4053 C C   . THR A 1 496 ? 4.685   -4.764  -6.353  1.00 98.28 496 A 1 
ATOM 4054 O O   . THR A 1 496 ? 5.060   -3.734  -6.912  1.00 97.77 496 A 1 
ATOM 4055 C CB  . THR A 1 496 ? 5.567   -4.335  -4.020  1.00 97.72 496 A 1 
ATOM 4056 O OG1 . THR A 1 496 ? 6.199   -4.962  -2.927  1.00 93.46 496 A 1 
ATOM 4057 C CG2 . THR A 1 496 ? 4.198   -3.881  -3.520  1.00 92.87 496 A 1 
ATOM 4058 N N   . ASN A 1 497 ? 3.600   -5.443  -6.714  1.00 98.24 497 A 1 
ATOM 4059 C CA  . ASN A 1 497 ? 2.669   -5.036  -7.758  1.00 98.20 497 A 1 
ATOM 4060 C C   . ASN A 1 497 ? 1.295   -4.763  -7.145  1.00 98.16 497 A 1 
ATOM 4061 O O   . ASN A 1 497 ? 0.864   -5.481  -6.247  1.00 97.47 497 A 1 
ATOM 4062 C CB  . ASN A 1 497 ? 2.559   -6.114  -8.845  1.00 97.93 497 A 1 
ATOM 4063 C CG  . ASN A 1 497 ? 3.861   -6.392  -9.570  1.00 97.49 497 A 1 
ATOM 4064 O OD1 . ASN A 1 497 ? 4.126   -5.870  -10.643 1.00 92.59 497 A 1 
ATOM 4065 N ND2 . ASN A 1 497 ? 4.693   -7.252  -9.033  1.00 93.40 497 A 1 
ATOM 4066 N N   . SER A 1 498 ? 0.602   -3.761  -7.673  1.00 98.12 498 A 1 
ATOM 4067 C CA  . SER A 1 498 ? -0.792  -3.452  -7.360  1.00 97.89 498 A 1 
ATOM 4068 C C   . SER A 1 498 ? -1.505  -3.000  -8.629  1.00 97.89 498 A 1 
ATOM 4069 O O   . SER A 1 498 ? -0.868  -2.461  -9.537  1.00 97.14 498 A 1 
ATOM 4070 C CB  . SER A 1 498 ? -0.855  -2.375  -6.276  1.00 97.08 498 A 1 
ATOM 4071 O OG  . SER A 1 498 ? -2.193  -2.101  -5.929  1.00 89.03 498 A 1 
ATOM 4072 N N   . ALA A 1 499 ? -2.814  -3.222  -8.720  1.00 97.81 499 A 1 
ATOM 4073 C CA  . ALA A 1 499 ? -3.596  -2.817  -9.880  1.00 97.74 499 A 1 
ATOM 4074 C C   . ALA A 1 499 ? -4.920  -2.151  -9.495  1.00 97.65 499 A 1 
ATOM 4075 O O   . ALA A 1 499 ? -5.643  -2.607  -8.612  1.00 96.85 499 A 1 
ATOM 4076 C CB  . ALA A 1 499 ? -3.809  -4.023  -10.796 1.00 97.22 499 A 1 
ATOM 4077 N N   . SER A 1 500 ? -5.267  -1.102  -10.233 1.00 97.61 500 A 1 
ATOM 4078 C CA  . SER A 1 500 ? -6.586  -0.470  -10.193 1.00 97.34 500 A 1 
ATOM 4079 C C   . SER A 1 500 ? -7.249  -0.633  -11.553 1.00 97.71 500 A 1 
ATOM 4080 O O   . SER A 1 500 ? -6.664  -0.253  -12.564 1.00 97.09 500 A 1 
ATOM 4081 C CB  . SER A 1 500 ? -6.468  1.006   -9.815  1.00 96.02 500 A 1 
ATOM 4082 O OG  . SER A 1 500 ? -5.956  1.107   -8.502  1.00 83.62 500 A 1 
ATOM 4083 N N   . PHE A 1 501 ? -8.446  -1.223  -11.586 1.00 97.81 501 A 1 
ATOM 4084 C CA  . PHE A 1 501 ? -9.144  -1.536  -12.830 1.00 97.93 501 A 1 
ATOM 4085 C C   . PHE A 1 501 ? -10.134 -0.436  -13.214 1.00 97.77 501 A 1 
ATOM 4086 O O   . PHE A 1 501 ? -10.666 0.275   -12.356 1.00 97.14 501 A 1 
ATOM 4087 C CB  . PHE A 1 501 ? -9.821  -2.906  -12.726 1.00 97.90 501 A 1 
ATOM 4088 C CG  . PHE A 1 501 ? -8.848  -4.072  -12.799 1.00 98.04 501 A 1 
ATOM 4089 C CD1 . PHE A 1 501 ? -8.747  -4.829  -13.983 1.00 97.35 501 A 1 
ATOM 4090 C CD2 . PHE A 1 501 ? -8.031  -4.395  -11.703 1.00 97.47 501 A 1 
ATOM 4091 C CE1 . PHE A 1 501 ? -7.842  -5.900  -14.064 1.00 97.11 501 A 1 
ATOM 4092 C CE2 . PHE A 1 501 ? -7.121  -5.460  -11.785 1.00 97.12 501 A 1 
ATOM 4093 C CZ  . PHE A 1 501 ? -7.028  -6.216  -12.964 1.00 97.40 501 A 1 
ATOM 4094 N N   . SER A 1 502 ? -10.393 -0.319  -14.517 1.00 97.72 502 A 1 
ATOM 4095 C CA  . SER A 1 502 ? -11.534 0.439   -15.023 1.00 97.70 502 A 1 
ATOM 4096 C C   . SER A 1 502 ? -12.852 -0.223  -14.605 1.00 97.43 502 A 1 
ATOM 4097 O O   . SER A 1 502 ? -12.880 -1.419  -14.316 1.00 96.87 502 A 1 
ATOM 4098 C CB  . SER A 1 502 ? -11.452 0.575   -16.543 1.00 97.57 502 A 1 
ATOM 4099 O OG  . SER A 1 502 ? -11.606 -0.670  -17.192 1.00 96.36 502 A 1 
ATOM 4100 N N   . ALA A 1 503 ? -13.954 0.524   -14.617 1.00 96.92 503 A 1 
ATOM 4101 C CA  . ALA A 1 503 ? -15.262 0.031   -14.168 1.00 96.34 503 A 1 
ATOM 4102 C C   . ALA A 1 503 ? -15.729 -1.249  -14.896 1.00 96.12 503 A 1 
ATOM 4103 O O   . ALA A 1 503 ? -16.402 -2.078  -14.301 1.00 94.25 503 A 1 
ATOM 4104 C CB  . ALA A 1 503 ? -16.282 1.160   -14.340 1.00 95.60 503 A 1 
ATOM 4105 N N   . SER A 1 504 ? -15.335 -1.435  -16.162 1.00 95.95 504 A 1 
ATOM 4106 C CA  . SER A 1 504 ? -15.639 -2.636  -16.960 1.00 95.78 504 A 1 
ATOM 4107 C C   . SER A 1 504 ? -14.539 -3.706  -16.934 1.00 96.41 504 A 1 
ATOM 4108 O O   . SER A 1 504 ? -14.598 -4.650  -17.719 1.00 95.23 504 A 1 
ATOM 4109 C CB  . SER A 1 504 ? -15.933 -2.235  -18.407 1.00 94.57 504 A 1 
ATOM 4110 O OG  . SER A 1 504 ? -14.763 -1.723  -19.022 1.00 93.27 504 A 1 
ATOM 4111 N N   . TYR A 1 505 ? -13.491 -3.534  -16.124 1.00 97.65 505 A 1 
ATOM 4112 C CA  . TYR A 1 505 ? -12.293 -4.390  -16.094 1.00 97.87 505 A 1 
ATOM 4113 C C   . TYR A 1 505 ? -11.546 -4.510  -17.442 1.00 97.86 505 A 1 
ATOM 4114 O O   . TYR A 1 505 ? -10.656 -5.345  -17.579 1.00 96.84 505 A 1 
ATOM 4115 C CB  . TYR A 1 505 ? -12.624 -5.752  -15.463 1.00 97.68 505 A 1 
ATOM 4116 C CG  . TYR A 1 505 ? -13.078 -5.660  -14.018 1.00 97.57 505 A 1 
ATOM 4117 C CD1 . TYR A 1 505 ? -12.131 -5.767  -12.982 1.00 96.35 505 A 1 
ATOM 4118 C CD2 . TYR A 1 505 ? -14.433 -5.448  -13.712 1.00 96.51 505 A 1 
ATOM 4119 C CE1 . TYR A 1 505 ? -12.539 -5.665  -11.640 1.00 95.75 505 A 1 
ATOM 4120 C CE2 . TYR A 1 505 ? -14.846 -5.335  -12.369 1.00 95.88 505 A 1 
ATOM 4121 C CZ  . TYR A 1 505 ? -13.899 -5.445  -11.333 1.00 96.02 505 A 1 
ATOM 4122 O OH  . TYR A 1 505 ? -14.296 -5.335  -10.039 1.00 94.41 505 A 1 
ATOM 4123 N N   . ALA A 1 506 ? -11.855 -3.671  -18.433 1.00 97.75 506 A 1 
ATOM 4124 C CA  . ALA A 1 506 ? -11.203 -3.711  -19.746 1.00 97.65 506 A 1 
ATOM 4125 C C   . ALA A 1 506 ? -9.743  -3.227  -19.696 1.00 97.85 506 A 1 
ATOM 4126 O O   . ALA A 1 506 ? -8.901  -3.685  -20.472 1.00 97.16 506 A 1 
ATOM 4127 C CB  . ALA A 1 506 ? -12.033 -2.875  -20.724 1.00 96.99 506 A 1 
ATOM 4128 N N   . TYR A 1 507 ? -9.443  -2.321  -18.770 1.00 98.16 507 A 1 
ATOM 4129 C CA  . TYR A 1 507 ? -8.118  -1.742  -18.560 1.00 98.28 507 A 1 
ATOM 4130 C C   . TYR A 1 507 ? -7.746  -1.772  -17.082 1.00 98.24 507 A 1 
ATOM 4131 O O   . TYR A 1 507 ? -8.614  -1.762  -16.209 1.00 97.87 507 A 1 
ATOM 4132 C CB  . TYR A 1 507 ? -8.077  -0.303  -19.094 1.00 98.23 507 A 1 
ATOM 4133 C CG  . TYR A 1 507 ? -8.501  -0.177  -20.539 1.00 98.16 507 A 1 
ATOM 4134 C CD1 . TYR A 1 507 ? -7.594  -0.475  -21.572 1.00 97.40 507 A 1 
ATOM 4135 C CD2 . TYR A 1 507 ? -9.824  0.195   -20.853 1.00 97.51 507 A 1 
ATOM 4136 C CE1 . TYR A 1 507 ? -8.004  -0.412  -22.915 1.00 96.91 507 A 1 
ATOM 4137 C CE2 . TYR A 1 507 ? -10.240 0.256   -22.197 1.00 97.01 507 A 1 
ATOM 4138 C CZ  . TYR A 1 507 ? -9.329  -0.052  -23.228 1.00 97.05 507 A 1 
ATOM 4139 O OH  . TYR A 1 507 ? -9.732  -0.008  -24.526 1.00 95.97 507 A 1 
ATOM 4140 N N   . TYR A 1 508 ? -6.444  -1.763  -16.798 1.00 98.13 508 A 1 
ATOM 4141 C CA  . TYR A 1 508 ? -5.941  -1.559  -15.446 1.00 98.14 508 A 1 
ATOM 4142 C C   . TYR A 1 508 ? -4.698  -0.674  -15.441 1.00 98.08 508 A 1 
ATOM 4143 O O   . TYR A 1 508 ? -3.886  -0.689  -16.365 1.00 97.69 508 A 1 
ATOM 4144 C CB  . TYR A 1 508 ? -5.704  -2.902  -14.735 1.00 98.03 508 A 1 
ATOM 4145 C CG  . TYR A 1 508 ? -4.603  -3.767  -15.320 1.00 98.03 508 A 1 
ATOM 4146 C CD1 . TYR A 1 508 ? -4.874  -4.603  -16.420 1.00 97.33 508 A 1 
ATOM 4147 C CD2 . TYR A 1 508 ? -3.316  -3.759  -14.752 1.00 97.39 508 A 1 
ATOM 4148 C CE1 . TYR A 1 508 ? -3.868  -5.424  -16.953 1.00 96.79 508 A 1 
ATOM 4149 C CE2 . TYR A 1 508 ? -2.302  -4.580  -15.284 1.00 96.89 508 A 1 
ATOM 4150 C CZ  . TYR A 1 508 ? -2.577  -5.415  -16.386 1.00 96.94 508 A 1 
ATOM 4151 O OH  . TYR A 1 508 ? -1.603  -6.206  -16.906 1.00 95.66 508 A 1 
ATOM 4152 N N   . VAL A 1 509 ? -4.562  0.098   -14.367 1.00 97.77 509 A 1 
ATOM 4153 C CA  . VAL A 1 509 ? -3.358  0.858   -14.032 1.00 97.64 509 A 1 
ATOM 4154 C C   . VAL A 1 509 ? -2.516  -0.011  -13.115 1.00 97.46 509 A 1 
ATOM 4155 O O   . VAL A 1 509 ? -2.932  -0.315  -11.996 1.00 96.78 509 A 1 
ATOM 4156 C CB  . VAL A 1 509 ? -3.697  2.207   -13.374 1.00 97.28 509 A 1 
ATOM 4157 C CG1 . VAL A 1 509 ? -2.423  3.035   -13.165 1.00 96.01 509 A 1 
ATOM 4158 C CG2 . VAL A 1 509 ? -4.657  3.025   -14.244 1.00 96.08 509 A 1 
ATOM 4159 N N   . ASN A 1 510 ? -1.368  -0.445  -13.605 1.00 97.64 510 A 1 
ATOM 4160 C CA  . ASN A 1 510 ? -0.431  -1.278  -12.863 1.00 97.32 510 A 1 
ATOM 4161 C C   . ASN A 1 510 ? 0.623   -0.408  -12.179 1.00 97.65 510 A 1 
ATOM 4162 O O   . ASN A 1 510 ? 1.309   0.375   -12.836 1.00 97.13 510 A 1 
ATOM 4163 C CB  . ASN A 1 510 ? 0.204   -2.300  -13.823 1.00 95.89 510 A 1 
ATOM 4164 C CG  . ASN A 1 510 ? 1.186   -3.209  -13.107 1.00 92.03 510 A 1 
ATOM 4165 O OD1 . ASN A 1 510 ? 0.818   -4.060  -12.314 1.00 83.21 510 A 1 
ATOM 4166 N ND2 . ASN A 1 510 ? 2.461   -3.062  -13.361 1.00 81.38 510 A 1 
ATOM 4167 N N   . HIS A 1 511 ? 0.772   -0.591  -10.882 1.00 97.75 511 A 1 
ATOM 4168 C CA  . HIS A 1 511 ? 1.821   -0.008  -10.058 1.00 97.76 511 A 1 
ATOM 4169 C C   . HIS A 1 511 ? 2.839   -1.096  -9.737  1.00 97.89 511 A 1 
ATOM 4170 O O   . HIS A 1 511 ? 2.489   -2.121  -9.156  1.00 97.33 511 A 1 
ATOM 4171 C CB  . HIS A 1 511 ? 1.216   0.578   -8.776  1.00 97.07 511 A 1 
ATOM 4172 C CG  . HIS A 1 511 ? 0.319   1.766   -9.009  1.00 92.65 511 A 1 
ATOM 4173 N ND1 . HIS A 1 511 ? 0.592   3.070   -8.652  1.00 78.87 511 A 1 
ATOM 4174 C CD2 . HIS A 1 511 ? -0.915  1.763   -9.600  1.00 80.93 511 A 1 
ATOM 4175 C CE1 . HIS A 1 511 ? -0.453  3.831   -9.019  1.00 80.41 511 A 1 
ATOM 4176 N NE2 . HIS A 1 511 ? -1.392  3.075   -9.604  1.00 82.61 511 A 1 
ATOM 4177 N N   . PHE A 1 512 ? 4.086   -0.877  -10.094 1.00 98.04 512 A 1 
ATOM 4178 C CA  . PHE A 1 512 ? 5.184   -1.790  -9.802  1.00 98.19 512 A 1 
ATOM 4179 C C   . PHE A 1 512 ? 6.313   -1.070  -9.068  1.00 98.18 512 A 1 
ATOM 4180 O O   . PHE A 1 512 ? 6.659   0.059   -9.403  1.00 97.83 512 A 1 
ATOM 4181 C CB  . PHE A 1 512 ? 5.698   -2.421  -11.104 1.00 98.05 512 A 1 
ATOM 4182 C CG  . PHE A 1 512 ? 7.035   -3.125  -10.934 1.00 97.95 512 A 1 
ATOM 4183 C CD1 . PHE A 1 512 ? 8.217   -2.516  -11.397 1.00 96.53 512 A 1 
ATOM 4184 C CD2 . PHE A 1 512 ? 7.106   -4.338  -10.231 1.00 97.13 512 A 1 
ATOM 4185 C CE1 . PHE A 1 512 ? 9.464   -3.129  -11.168 1.00 96.31 512 A 1 
ATOM 4186 C CE2 . PHE A 1 512 ? 8.354   -4.948  -10.000 1.00 96.42 512 A 1 
ATOM 4187 C CZ  . PHE A 1 512 ? 9.533   -4.344  -10.471 1.00 96.50 512 A 1 
ATOM 4188 N N   . SER A 1 513 ? 6.926   -1.757  -8.123  1.00 98.30 513 A 1 
ATOM 4189 C CA  . SER A 1 513 ? 8.164   -1.330  -7.479  1.00 98.22 513 A 1 
ATOM 4190 C C   . SER A 1 513 ? 8.944   -2.540  -6.961  1.00 98.27 513 A 1 
ATOM 4191 O O   . SER A 1 513 ? 8.365   -3.578  -6.635  1.00 97.61 513 A 1 
ATOM 4192 C CB  . SER A 1 513 ? 7.831   -0.365  -6.340  1.00 97.21 513 A 1 
ATOM 4193 O OG  . SER A 1 513 ? 9.006   0.172   -5.787  1.00 94.02 513 A 1 
ATOM 4194 N N   . SER A 1 514 ? 10.266  -2.407  -6.881  1.00 97.95 514 A 1 
ATOM 4195 C CA  . SER A 1 514 ? 11.139  -3.364  -6.192  1.00 97.87 514 A 1 
ATOM 4196 C C   . SER A 1 514 ? 12.233  -2.604  -5.449  1.00 97.70 514 A 1 
ATOM 4197 O O   . SER A 1 514 ? 12.444  -1.425  -5.715  1.00 97.11 514 A 1 
ATOM 4198 C CB  . SER A 1 514 ? 11.756  -4.349  -7.194  1.00 97.57 514 A 1 
ATOM 4199 O OG  . SER A 1 514 ? 12.716  -3.702  -8.019  1.00 96.61 514 A 1 
ATOM 4200 N N   . VAL A 1 515 ? 12.993  -3.263  -4.575  1.00 97.80 515 A 1 
ATOM 4201 C CA  . VAL A 1 515 ? 14.120  -2.624  -3.868  1.00 97.34 515 A 1 
ATOM 4202 C C   . VAL A 1 515 ? 15.122  -1.925  -4.796  1.00 97.10 515 A 1 
ATOM 4203 O O   . VAL A 1 515 ? 15.767  -0.966  -4.387  1.00 95.82 515 A 1 
ATOM 4204 C CB  . VAL A 1 515 ? 14.876  -3.624  -2.981  1.00 96.20 515 A 1 
ATOM 4205 C CG1 . VAL A 1 515 ? 13.992  -4.041  -1.807  1.00 89.92 515 A 1 
ATOM 4206 C CG2 . VAL A 1 515 ? 15.371  -4.865  -3.728  1.00 90.16 515 A 1 
ATOM 4207 N N   . ASN A 1 516 ? 15.211  -2.370  -6.055  1.00 96.80 516 A 1 
ATOM 4208 C CA  . ASN A 1 516 ? 16.120  -1.826  -7.066  1.00 96.15 516 A 1 
ATOM 4209 C C   . ASN A 1 516 ? 15.436  -0.877  -8.059  1.00 96.38 516 A 1 
ATOM 4210 O O   . ASN A 1 516 ? 16.113  -0.249  -8.866  1.00 95.21 516 A 1 
ATOM 4211 C CB  . ASN A 1 516 ? 16.764  -3.009  -7.804  1.00 94.95 516 A 1 
ATOM 4212 C CG  . ASN A 1 516 ? 17.589  -3.888  -6.880  1.00 92.21 516 A 1 
ATOM 4213 O OD1 . ASN A 1 516 ? 18.275  -3.432  -5.987  1.00 85.05 516 A 1 
ATOM 4214 N ND2 . ASN A 1 516 ? 17.554  -5.182  -7.054  1.00 83.88 516 A 1 
ATOM 4215 N N   . THR A 1 517 ? 14.107  -0.813  -8.058  1.00 96.82 517 A 1 
ATOM 4216 C CA  . THR A 1 517 ? 13.341  -0.093  -9.077  1.00 97.18 517 A 1 
ATOM 4217 C C   . THR A 1 517 ? 12.301  0.797   -8.408  1.00 97.57 517 A 1 
ATOM 4218 O O   . THR A 1 517 ? 11.339  0.264   -7.845  1.00 97.37 517 A 1 
ATOM 4219 C CB  . THR A 1 517 ? 12.664  -1.066  -10.055 1.00 96.64 517 A 1 
ATOM 4220 O OG1 . THR A 1 517 ? 13.607  -1.980  -10.569 1.00 93.00 517 A 1 
ATOM 4221 C CG2 . THR A 1 517 ? 12.053  -0.345  -11.257 1.00 92.91 517 A 1 
ATOM 4222 N N   . PRO A 1 518 ? 12.463  2.142   -8.488  1.00 97.63 518 A 1 
ATOM 4223 C CA  . PRO A 1 518 ? 11.427  3.080   -8.073  1.00 97.84 518 A 1 
ATOM 4224 C C   . PRO A 1 518 ? 10.093  2.803   -8.773  1.00 97.96 518 A 1 
ATOM 4225 O O   . PRO A 1 518 ? 10.057  2.130   -9.808  1.00 97.66 518 A 1 
ATOM 4226 C CB  . PRO A 1 518 ? 11.958  4.472   -8.418  1.00 97.38 518 A 1 
ATOM 4227 C CG  . PRO A 1 518 ? 13.466  4.292   -8.440  1.00 95.92 518 A 1 
ATOM 4228 C CD  . PRO A 1 518 ? 13.634  2.869   -8.954  1.00 97.51 518 A 1 
ATOM 4229 N N   . ALA A 1 519 ? 9.009   3.340   -8.223  1.00 97.94 519 A 1 
ATOM 4230 C CA  . ALA A 1 519 ? 7.664   3.103   -8.727  1.00 97.97 519 A 1 
ATOM 4231 C C   . ALA A 1 519 ? 7.567   3.329   -10.242 1.00 98.06 519 A 1 
ATOM 4232 O O   . ALA A 1 519 ? 7.975   4.364   -10.770 1.00 97.58 519 A 1 
ATOM 4233 C CB  . ALA A 1 519 ? 6.669   3.980   -7.966  1.00 97.38 519 A 1 
ATOM 4234 N N   . ARG A 1 520 ? 7.005   2.345   -10.931 1.00 98.05 520 A 1 
ATOM 4235 C CA  . ARG A 1 520 ? 6.676   2.399   -12.354 1.00 98.08 520 A 1 
ATOM 4236 C C   . ARG A 1 520 ? 5.185   2.173   -12.512 1.00 98.12 520 A 1 
ATOM 4237 O O   . ARG A 1 520 ? 4.670   1.144   -12.075 1.00 97.41 520 A 1 
ATOM 4238 C CB  . ARG A 1 520 ? 7.521   1.378   -13.122 1.00 97.56 520 A 1 
ATOM 4239 C CG  . ARG A 1 520 ? 7.286   1.484   -14.635 1.00 95.08 520 A 1 
ATOM 4240 C CD  . ARG A 1 520 ? 8.145   0.463   -15.380 1.00 93.93 520 A 1 
ATOM 4241 N NE  . ARG A 1 520 ? 7.970   0.566   -16.837 1.00 90.17 520 A 1 
ATOM 4242 C CZ  . ARG A 1 520 ? 6.967   0.076   -17.552 1.00 88.69 520 A 1 
ATOM 4243 N NH1 . ARG A 1 520 ? 5.971   -0.575  -17.027 1.00 79.18 520 A 1 
ATOM 4244 N NH2 . ARG A 1 520 ? 6.945   0.242   -18.839 1.00 80.83 520 A 1 
ATOM 4245 N N   . ILE A 1 521 ? 4.506   3.114   -13.144 1.00 97.85 521 A 1 
ATOM 4246 C CA  . ILE A 1 521 ? 3.052   3.110   -13.291 1.00 97.84 521 A 1 
ATOM 4247 C C   . ILE A 1 521 ? 2.716   3.083   -14.776 1.00 97.61 521 A 1 
ATOM 4248 O O   . ILE A 1 521 ? 3.213   3.903   -15.546 1.00 96.98 521 A 1 
ATOM 4249 C CB  . ILE A 1 521 ? 2.405   4.305   -12.559 1.00 97.70 521 A 1 
ATOM 4250 C CG1 . ILE A 1 521 ? 2.911   4.416   -11.099 1.00 96.79 521 A 1 
ATOM 4251 C CG2 . ILE A 1 521 ? 0.875   4.135   -12.603 1.00 96.67 521 A 1 
ATOM 4252 C CD1 . ILE A 1 521 ? 2.378   5.625   -10.332 1.00 94.87 521 A 1 
ATOM 4253 N N   . SER A 1 522 ? 1.881   2.134   -15.182 1.00 97.96 522 A 1 
ATOM 4254 C CA  . SER A 1 522 ? 1.492   1.976   -16.585 1.00 97.81 522 A 1 
ATOM 4255 C C   . SER A 1 522 ? 0.030   1.575   -16.746 1.00 97.83 522 A 1 
ATOM 4256 O O   . SER A 1 522 ? -0.563  0.965   -15.861 1.00 97.30 522 A 1 
ATOM 4257 C CB  . SER A 1 522 ? 2.413   0.987   -17.293 1.00 97.21 522 A 1 
ATOM 4258 O OG  . SER A 1 522 ? 2.384   -0.314  -16.753 1.00 94.92 522 A 1 
ATOM 4259 N N   . VAL A 1 523 ? -0.554  1.918   -17.891 1.00 97.79 523 A 1 
ATOM 4260 C CA  . VAL A 1 523 ? -1.895  1.468   -18.287 1.00 97.95 523 A 1 
ATOM 4261 C C   . VAL A 1 523 ? -1.752  0.232   -19.157 1.00 97.94 523 A 1 
ATOM 4262 O O   . VAL A 1 523 ? -1.006  0.248   -20.136 1.00 97.53 523 A 1 
ATOM 4263 C CB  . VAL A 1 523 ? -2.684  2.558   -19.031 1.00 97.67 523 A 1 
ATOM 4264 C CG1 . VAL A 1 523 ? -4.112  2.100   -19.357 1.00 96.37 523 A 1 
ATOM 4265 C CG2 . VAL A 1 523 ? -2.791  3.834   -18.193 1.00 96.39 523 A 1 
ATOM 4266 N N   . CYS A 1 524 ? -2.499  -0.816  -18.824 1.00 98.00 524 A 1 
ATOM 4267 C CA  . CYS A 1 524 ? -2.511  -2.082  -19.542 1.00 97.99 524 A 1 
ATOM 4268 C C   . CYS A 1 524 ? -3.934  -2.443  -19.987 1.00 98.07 524 A 1 
ATOM 4269 O O   . CYS A 1 524 ? -4.912  -2.140  -19.303 1.00 97.63 524 A 1 
ATOM 4270 C CB  . CYS A 1 524 ? -1.916  -3.177  -18.646 1.00 97.64 524 A 1 
ATOM 4271 S SG  . CYS A 1 524 ? -0.203  -2.797  -18.164 1.00 96.43 524 A 1 
ATOM 4272 N N   . GLU A 1 525 ? -4.047  -3.132  -21.115 1.00 97.56 525 A 1 
ATOM 4273 C CA  . GLU A 1 525 ? -5.294  -3.769  -21.548 1.00 97.45 525 A 1 
ATOM 4274 C C   . GLU A 1 525 ? -5.435  -5.134  -20.860 1.00 97.29 525 A 1 
ATOM 4275 O O   . GLU A 1 525 ? -4.549  -5.982  -20.964 1.00 96.49 525 A 1 
ATOM 4276 C CB  . GLU A 1 525 ? -5.297  -3.903  -23.074 1.00 96.78 525 A 1 
ATOM 4277 C CG  . GLU A 1 525 ? -6.601  -4.527  -23.593 1.00 93.96 525 A 1 
ATOM 4278 C CD  . GLU A 1 525 ? -6.570  -4.751  -25.109 1.00 92.74 525 A 1 
ATOM 4279 O OE1 . GLU A 1 525 ? -7.532  -4.345  -25.783 1.00 84.07 525 A 1 
ATOM 4280 O OE2 . GLU A 1 525 ? -5.595  -5.388  -25.582 1.00 85.84 525 A 1 
ATOM 4281 N N   . THR A 1 526 ? -6.552  -5.383  -20.190 1.00 97.44 526 A 1 
ATOM 4282 C CA  . THR A 1 526 ? -6.737  -6.601  -19.378 1.00 97.29 526 A 1 
ATOM 4283 C C   . THR A 1 526 ? -6.760  -7.869  -20.224 1.00 96.81 526 A 1 
ATOM 4284 O O   . THR A 1 526 ? -6.167  -8.875  -19.844 1.00 95.60 526 A 1 
ATOM 4285 C CB  . THR A 1 526 ? -8.027  -6.510  -18.555 1.00 97.00 526 A 1 
ATOM 4286 O OG1 . THR A 1 526 ? -7.996  -5.333  -17.789 1.00 94.71 526 A 1 
ATOM 4287 C CG2 . THR A 1 526 ? -8.196  -7.676  -17.584 1.00 94.27 526 A 1 
ATOM 4288 N N   . LYS A 1 527 ? -7.412  -7.835  -21.386 1.00 96.09 527 A 1 
ATOM 4289 C CA  . LYS A 1 527 ? -7.597  -9.009  -22.253 1.00 95.21 527 A 1 
ATOM 4290 C C   . LYS A 1 527 ? -6.279  -9.573  -22.788 1.00 95.03 527 A 1 
ATOM 4291 O O   . LYS A 1 527 ? -6.135  -10.787 -22.905 1.00 92.88 527 A 1 
ATOM 4292 C CB  . LYS A 1 527 ? -8.539  -8.624  -23.400 1.00 94.13 527 A 1 
ATOM 4293 C CG  . LYS A 1 527 ? -8.866  -9.816  -24.311 1.00 87.63 527 A 1 
ATOM 4294 C CD  . LYS A 1 527 ? -9.835  -9.389  -25.415 1.00 82.35 527 A 1 
ATOM 4295 C CE  . LYS A 1 527 ? -10.126 -10.580 -26.329 1.00 72.33 527 A 1 
ATOM 4296 N NZ  . LYS A 1 527 ? -11.066 -10.197 -27.416 1.00 63.17 527 A 1 
ATOM 4297 N N   . THR A 1 528 ? -5.355  -8.701  -23.167 1.00 95.78 528 A 1 
ATOM 4298 C CA  . THR A 1 528 ? -4.088  -9.098  -23.804 1.00 95.39 528 A 1 
ATOM 4299 C C   . THR A 1 528 ? -2.893  -9.007  -22.863 1.00 95.08 528 A 1 
ATOM 4300 O O   . THR A 1 528 ? -1.835  -9.547  -23.181 1.00 93.47 528 A 1 
ATOM 4301 C CB  . THR A 1 528 ? -3.816  -8.265  -25.065 1.00 95.28 528 A 1 
ATOM 4302 O OG1 . THR A 1 528 ? -3.682  -6.908  -24.732 1.00 93.78 528 A 1 
ATOM 4303 C CG2 . THR A 1 528 ? -4.915  -8.410  -26.110 1.00 92.13 528 A 1 
ATOM 4304 N N   . GLY A 1 529 ? -3.028  -8.319  -21.730 1.00 95.04 529 A 1 
ATOM 4305 C CA  . GLY A 1 529 ? -1.917  -7.954  -20.849 1.00 94.25 529 A 1 
ATOM 4306 C C   . GLY A 1 529 ? -0.966  -6.920  -21.465 1.00 95.01 529 A 1 
ATOM 4307 O O   . GLY A 1 529 ? 0.081   -6.633  -20.894 1.00 93.31 529 A 1 
ATOM 4308 N N   . LYS A 1 530 ? -1.301  -6.360  -22.631 1.00 95.79 530 A 1 
ATOM 4309 C CA  . LYS A 1 530 ? -0.444  -5.407  -23.342 1.00 96.10 530 A 1 
ATOM 4310 C C   . LYS A 1 530 ? -0.380  -4.088  -22.581 1.00 96.76 530 A 1 
ATOM 4311 O O   . LYS A 1 530 ? -1.412  -3.471  -22.317 1.00 96.20 530 A 1 
ATOM 4312 C CB  . LYS A 1 530 ? -0.964  -5.215  -24.775 1.00 95.16 530 A 1 
ATOM 4313 C CG  . LYS A 1 530 ? -0.051  -4.297  -25.595 1.00 88.53 530 A 1 
ATOM 4314 C CD  . LYS A 1 530 ? -0.626  -4.050  -26.993 1.00 84.73 530 A 1 
ATOM 4315 C CE  . LYS A 1 530 ? 0.257   -3.037  -27.720 1.00 75.04 530 A 1 
ATOM 4316 N NZ  . LYS A 1 530 ? -0.338  -2.631  -29.018 1.00 66.48 530 A 1 
ATOM 4317 N N   . GLU A 1 531 ? 0.831   -3.636  -22.314 1.00 96.90 531 A 1 
ATOM 4318 C CA  . GLU A 1 531 ? 1.073   -2.278  -21.838 1.00 97.17 531 A 1 
ATOM 4319 C C   . GLU A 1 531 ? 0.791   -1.276  -22.968 1.00 97.17 531 A 1 
ATOM 4320 O O   . GLU A 1 531 ? 1.366   -1.363  -24.055 1.00 96.20 531 A 1 
ATOM 4321 C CB  . GLU A 1 531 ? 2.508   -2.170  -21.309 1.00 96.70 531 A 1 
ATOM 4322 C CG  . GLU A 1 531 ? 2.770   -0.801  -20.674 1.00 95.70 531 A 1 
ATOM 4323 C CD  . GLU A 1 531 ? 4.139   -0.779  -19.997 1.00 95.52 531 A 1 
ATOM 4324 O OE1 . GLU A 1 531 ? 5.127   -0.303  -20.600 1.00 90.29 531 A 1 
ATOM 4325 O OE2 . GLU A 1 531 ? 4.246   -1.224  -18.835 1.00 91.51 531 A 1 
ATOM 4326 N N   . LEU A 1 532 ? -0.122  -0.344  -22.708 1.00 97.53 532 A 1 
ATOM 4327 C CA  . LEU A 1 532 ? -0.538  0.682   -23.663 1.00 97.54 532 A 1 
ATOM 4328 C C   . LEU A 1 532 ? 0.363   1.911   -23.572 1.00 97.42 532 A 1 
ATOM 4329 O O   . LEU A 1 532 ? 0.778   2.446   -24.598 1.00 96.08 532 A 1 
ATOM 4330 C CB  . LEU A 1 532 ? -2.006  1.063   -23.404 1.00 97.48 532 A 1 
ATOM 4331 C CG  . LEU A 1 532 ? -3.014  -0.093  -23.526 1.00 97.01 532 A 1 
ATOM 4332 C CD1 . LEU A 1 532 ? -4.415  0.442   -23.241 1.00 95.44 532 A 1 
ATOM 4333 C CD2 . LEU A 1 532 ? -3.009  -0.721  -24.921 1.00 95.40 532 A 1 
ATOM 4334 N N   . ARG A 1 533 ? 0.672   2.345   -22.345 1.00 97.28 533 A 1 
ATOM 4335 C CA  . ARG A 1 533 ? 1.546   3.489   -22.071 1.00 96.88 533 A 1 
ATOM 4336 C C   . ARG A 1 533 ? 2.075   3.468   -20.642 1.00 97.35 533 A 1 
ATOM 4337 O O   . ARG A 1 533 ? 1.423   2.947   -19.741 1.00 96.65 533 A 1 
ATOM 4338 C CB  . ARG A 1 533 ? 0.809   4.811   -22.367 1.00 94.72 533 A 1 
ATOM 4339 C CG  . ARG A 1 533 ? -0.405  5.066   -21.465 1.00 90.12 533 A 1 
ATOM 4340 C CD  . ARG A 1 533 ? -1.101  6.361   -21.866 1.00 91.87 533 A 1 
ATOM 4341 N NE  . ARG A 1 533 ? -2.230  6.668   -20.968 1.00 88.77 533 A 1 
ATOM 4342 C CZ  . ARG A 1 533 ? -3.442  6.137   -21.008 1.00 90.06 533 A 1 
ATOM 4343 N NH1 . ARG A 1 533 ? -3.773  5.216   -21.860 1.00 77.70 533 A 1 
ATOM 4344 N NH2 . ARG A 1 533 ? -4.350  6.539   -20.168 1.00 80.52 533 A 1 
ATOM 4345 N N   . VAL A 1 534 ? 3.226   4.091   -20.448 1.00 97.45 534 A 1 
ATOM 4346 C CA  . VAL A 1 534 ? 3.801   4.377   -19.128 1.00 97.49 534 A 1 
ATOM 4347 C C   . VAL A 1 534 ? 3.344   5.767   -18.698 1.00 97.37 534 A 1 
ATOM 4348 O O   . VAL A 1 534 ? 3.452   6.717   -19.471 1.00 96.48 534 A 1 
ATOM 4349 C CB  . VAL A 1 534 ? 5.336   4.265   -19.163 1.00 97.09 534 A 1 
ATOM 4350 C CG1 . VAL A 1 534 ? 5.948   4.511   -17.782 1.00 95.30 534 A 1 
ATOM 4351 C CG2 . VAL A 1 534 ? 5.773   2.871   -19.626 1.00 95.30 534 A 1 
ATOM 4352 N N   . LEU A 1 535 ? 2.809   5.873   -17.489 1.00 97.09 535 A 1 
ATOM 4353 C CA  . LEU A 1 535 ? 2.373   7.132   -16.881 1.00 96.74 535 A 1 
ATOM 4354 C C   . LEU A 1 535 ? 3.480   7.754   -16.030 1.00 96.70 535 A 1 
ATOM 4355 O O   . LEU A 1 535 ? 3.636   8.969   -16.012 1.00 95.55 535 A 1 
ATOM 4356 C CB  . LEU A 1 535 ? 1.125   6.883   -16.016 1.00 96.49 535 A 1 
ATOM 4357 C CG  . LEU A 1 535 ? -0.093  6.283   -16.737 1.00 96.19 535 A 1 
ATOM 4358 C CD1 . LEU A 1 535 ? -1.237  6.119   -15.737 1.00 94.84 535 A 1 
ATOM 4359 C CD2 . LEU A 1 535 ? -0.576  7.162   -17.890 1.00 94.82 535 A 1 
ATOM 4360 N N   . GLN A 1 536 ? 4.246   6.911   -15.335 1.00 97.24 536 A 1 
ATOM 4361 C CA  . GLN A 1 536 ? 5.360   7.318   -14.481 1.00 97.32 536 A 1 
ATOM 4362 C C   . GLN A 1 536 ? 6.421   6.218   -14.456 1.00 97.48 536 A 1 
ATOM 4363 O O   . GLN A 1 536 ? 6.097   5.043   -14.279 1.00 96.89 536 A 1 
ATOM 4364 C CB  . GLN A 1 536 ? 4.806   7.623   -13.074 1.00 96.57 536 A 1 
ATOM 4365 C CG  . GLN A 1 536 ? 5.876   7.995   -12.040 1.00 93.24 536 A 1 
ATOM 4366 C CD  . GLN A 1 536 ? 6.692   9.207   -12.472 1.00 93.50 536 A 1 
ATOM 4367 O OE1 . GLN A 1 536 ? 7.699   9.086   -13.157 1.00 85.85 536 A 1 
ATOM 4368 N NE2 . GLN A 1 536 ? 6.288   10.403  -12.125 1.00 83.38 536 A 1 
ATOM 4369 N N   . ASP A 1 537 ? 7.688   6.575   -14.602 1.00 97.14 537 A 1 
ATOM 4370 C CA  . ASP A 1 537 ? 8.805   5.621   -14.575 1.00 96.86 537 A 1 
ATOM 4371 C C   . ASP A 1 537 ? 9.960   6.031   -13.650 1.00 97.34 537 A 1 
ATOM 4372 O O   . ASP A 1 537 ? 10.964  5.313   -13.565 1.00 95.48 537 A 1 
ATOM 4373 C CB  . ASP A 1 537 ? 9.284   5.356   -16.013 1.00 94.29 537 A 1 
ATOM 4374 C CG  . ASP A 1 537 ? 10.215  6.439   -16.559 1.00 91.58 537 A 1 
ATOM 4375 O OD1 . ASP A 1 537 ? 10.148  7.588   -16.072 1.00 86.11 537 A 1 
ATOM 4376 O OD2 . ASP A 1 537 ? 11.066  6.078   -17.394 1.00 86.21 537 A 1 
ATOM 4377 N N   . ASN A 1 538 ? 9.821   7.170   -12.968 1.00 97.44 538 A 1 
ATOM 4378 C CA  . ASN A 1 538 ? 10.841  7.732   -12.089 1.00 97.74 538 A 1 
ATOM 4379 C C   . ASN A 1 538 ? 12.243  7.822   -12.727 1.00 97.76 538 A 1 
ATOM 4380 O O   . ASN A 1 538 ? 13.252  7.660   -12.036 1.00 96.92 538 A 1 
ATOM 4381 C CB  . ASN A 1 538 ? 10.804  7.008   -10.731 1.00 97.49 538 A 1 
ATOM 4382 C CG  . ASN A 1 538 ? 9.657   7.478   -9.860  1.00 97.46 538 A 1 
ATOM 4383 O OD1 . ASN A 1 538 ? 9.729   8.529   -9.241  1.00 94.69 538 A 1 
ATOM 4384 N ND2 . ASN A 1 538 ? 8.592   6.730   -9.774  1.00 95.09 538 A 1 
ATOM 4385 N N   . SER A 1 539 ? 12.334  8.078   -14.032 1.00 97.50 539 A 1 
ATOM 4386 C CA  . SER A 1 539 ? 13.607  8.225   -14.755 1.00 97.19 539 A 1 
ATOM 4387 C C   . SER A 1 539 ? 14.517  9.282   -14.127 1.00 97.34 539 A 1 
ATOM 4388 O O   . SER A 1 539 ? 15.665  8.970   -13.809 1.00 96.71 539 A 1 
ATOM 4389 C CB  . SER A 1 539 ? 13.355  8.546   -16.234 1.00 96.36 539 A 1 
ATOM 4390 O OG  . SER A 1 539 ? 12.350  9.521   -16.386 1.00 88.11 539 A 1 
ATOM 4391 N N   . ALA A 1 540 ? 13.997  10.472  -13.806 1.00 97.68 540 A 1 
ATOM 4392 C CA  . ALA A 1 540 ? 14.772  11.525  -13.148 1.00 97.48 540 A 1 
ATOM 4393 C C   . ALA A 1 540 ? 15.341  11.094  -11.783 1.00 97.61 540 A 1 
ATOM 4394 O O   . ALA A 1 540 ? 16.471  11.435  -11.442 1.00 96.96 540 A 1 
ATOM 4395 C CB  . ALA A 1 540 ? 13.868  12.753  -12.999 1.00 96.96 540 A 1 
ATOM 4396 N N   . LEU A 1 541 ? 14.586  10.315  -11.003 1.00 97.29 541 A 1 
ATOM 4397 C CA  . LEU A 1 541 ? 15.076  9.754   -9.744  1.00 97.36 541 A 1 
ATOM 4398 C C   . LEU A 1 541 ? 16.154  8.697   -10.002 1.00 97.27 541 A 1 
ATOM 4399 O O   . LEU A 1 541 ? 17.171  8.704   -9.321  1.00 97.00 541 A 1 
ATOM 4400 C CB  . LEU A 1 541 ? 13.895  9.199   -8.924  1.00 97.26 541 A 1 
ATOM 4401 C CG  . LEU A 1 541 ? 14.311  8.497   -7.618  1.00 96.70 541 A 1 
ATOM 4402 C CD1 . LEU A 1 541 ? 15.056  9.421   -6.657  1.00 95.71 541 A 1 
ATOM 4403 C CD2 . LEU A 1 541 ? 13.074  7.956   -6.905  1.00 95.76 541 A 1 
ATOM 4404 N N   . ARG A 1 542 ? 15.968  7.818   -10.988 1.00 97.59 542 A 1 
ATOM 4405 C CA  . ARG A 1 542 ? 16.974  6.807   -11.366 1.00 97.12 542 A 1 
ATOM 4406 C C   . ARG A 1 542 ? 18.288  7.452   -11.808 1.00 96.94 542 A 1 
ATOM 4407 O O   . ARG A 1 542 ? 19.345  7.038   -11.335 1.00 96.56 542 A 1 
ATOM 4408 C CB  . ARG A 1 542 ? 16.425  5.881   -12.462 1.00 96.57 542 A 1 
ATOM 4409 C CG  . ARG A 1 542 ? 15.319  4.950   -11.934 1.00 91.98 542 A 1 
ATOM 4410 C CD  . ARG A 1 542 ? 14.868  3.936   -12.993 1.00 90.66 542 A 1 
ATOM 4411 N NE  . ARG A 1 542 ? 14.086  4.554   -14.089 1.00 82.02 542 A 1 
ATOM 4412 C CZ  . ARG A 1 542 ? 14.147  4.261   -15.378 1.00 76.16 542 A 1 
ATOM 4413 N NH1 . ARG A 1 542 ? 14.992  3.391   -15.852 1.00 67.23 542 A 1 
ATOM 4414 N NH2 . ARG A 1 542 ? 13.349  4.839   -16.235 1.00 64.80 542 A 1 
ATOM 4415 N N   . ASP A 1 543 ? 18.210  8.488   -12.637 1.00 96.94 543 A 1 
ATOM 4416 C CA  . ASP A 1 543 ? 19.377  9.245   -13.095 1.00 96.79 543 A 1 
ATOM 4417 C C   . ASP A 1 543 ? 20.089  9.922   -11.920 1.00 96.83 543 A 1 
ATOM 4418 O O   . ASP A 1 543 ? 21.305  9.814   -11.777 1.00 96.15 543 A 1 
ATOM 4419 C CB  . ASP A 1 543 ? 18.948  10.283  -14.145 1.00 96.56 543 A 1 
ATOM 4420 C CG  . ASP A 1 543 ? 18.438  9.669   -15.455 1.00 94.77 543 A 1 
ATOM 4421 O OD1 . ASP A 1 543 ? 18.722  8.472   -15.704 1.00 92.24 543 A 1 
ATOM 4422 O OD2 . ASP A 1 543 ? 17.773  10.412  -16.207 1.00 92.49 543 A 1 
ATOM 4423 N N   . LYS A 1 544 ? 19.322  10.537  -11.011 1.00 97.05 544 A 1 
ATOM 4424 C CA  . LYS A 1 544 ? 19.864  11.123  -9.782  1.00 96.99 544 A 1 
ATOM 4425 C C   . LYS A 1 544 ? 20.557  10.076  -8.910  1.00 97.06 544 A 1 
ATOM 4426 O O   . LYS A 1 544 ? 21.671  10.310  -8.454  1.00 96.43 544 A 1 
ATOM 4427 C CB  . LYS A 1 544 ? 18.733  11.838  -9.034  1.00 96.69 544 A 1 
ATOM 4428 C CG  . LYS A 1 544 ? 19.249  12.540  -7.775  1.00 95.22 544 A 1 
ATOM 4429 C CD  . LYS A 1 544 ? 18.115  13.304  -7.097  1.00 93.33 544 A 1 
ATOM 4430 C CE  . LYS A 1 544 ? 18.680  14.035  -5.882  1.00 86.51 544 A 1 
ATOM 4431 N NZ  . LYS A 1 544 ? 17.649  14.895  -5.264  1.00 81.49 544 A 1 
ATOM 4432 N N   . LEU A 1 545 ? 19.933  8.922   -8.685  1.00 97.16 545 A 1 
ATOM 4433 C CA  . LEU A 1 545 ? 20.487  7.844   -7.860  1.00 96.65 545 A 1 
ATOM 4434 C C   . LEU A 1 545 ? 21.829  7.332   -8.396  1.00 96.39 545 A 1 
ATOM 4435 O O   . LEU A 1 545 ? 22.692  6.974   -7.600  1.00 95.79 545 A 1 
ATOM 4436 C CB  . LEU A 1 545 ? 19.469  6.696   -7.762  1.00 96.23 545 A 1 
ATOM 4437 C CG  . LEU A 1 545 ? 18.257  6.991   -6.861  1.00 95.19 545 A 1 
ATOM 4438 C CD1 . LEU A 1 545 ? 17.215  5.886   -7.037  1.00 93.79 545 A 1 
ATOM 4439 C CD2 . LEU A 1 545 ? 18.639  7.075   -5.389  1.00 93.57 545 A 1 
ATOM 4440 N N   . ALA A 1 546 ? 22.043  7.361   -9.713  1.00 96.44 546 A 1 
ATOM 4441 C CA  . ALA A 1 546 ? 23.302  6.945   -10.334 1.00 95.98 546 A 1 
ATOM 4442 C C   . ALA A 1 546 ? 24.514  7.783   -9.881  1.00 95.84 546 A 1 
ATOM 4443 O O   . ALA A 1 546 ? 25.649  7.304   -9.930  1.00 94.44 546 A 1 
ATOM 4444 C CB  . ALA A 1 546 ? 23.129  6.981   -11.855 1.00 95.33 546 A 1 
ATOM 4445 N N   . GLU A 1 547 ? 24.293  9.005   -9.385  1.00 95.81 547 A 1 
ATOM 4446 C CA  . GLU A 1 547 ? 25.357  9.877   -8.871  1.00 95.91 547 A 1 
ATOM 4447 C C   . GLU A 1 547 ? 25.805  9.518   -7.443  1.00 96.14 547 A 1 
ATOM 4448 O O   . GLU A 1 547 ? 26.878  9.950   -7.011  1.00 94.92 547 A 1 
ATOM 4449 C CB  . GLU A 1 547 ? 24.893  11.340  -8.910  1.00 95.35 547 A 1 
ATOM 4450 C CG  . GLU A 1 547 ? 24.468  11.836  -10.302 1.00 93.16 547 A 1 
ATOM 4451 C CD  . GLU A 1 547 ? 23.978  13.291  -10.276 1.00 91.53 547 A 1 
ATOM 4452 O OE1 . GLU A 1 547 ? 23.414  13.760  -11.277 1.00 82.52 547 A 1 
ATOM 4453 O OE2 . GLU A 1 547 ? 24.203  13.983  -9.242  1.00 84.64 547 A 1 
ATOM 4454 N N   . TYR A 1 548 ? 25.018  8.737   -6.700  1.00 96.82 548 A 1 
ATOM 4455 C CA  . TYR A 1 548 ? 25.224  8.468   -5.274  1.00 96.78 548 A 1 
ATOM 4456 C C   . TYR A 1 548 ? 25.801  7.079   -5.005  1.00 96.40 548 A 1 
ATOM 4457 O O   . TYR A 1 548 ? 25.474  6.099   -5.675  1.00 94.93 548 A 1 
ATOM 4458 C CB  . TYR A 1 548 ? 23.927  8.673   -4.485  1.00 96.84 548 A 1 
ATOM 4459 C CG  . TYR A 1 548 ? 23.504  10.126  -4.379  1.00 97.22 548 A 1 
ATOM 4460 C CD1 . TYR A 1 548 ? 23.782  10.875  -3.222  1.00 96.06 548 A 1 
ATOM 4461 C CD2 . TYR A 1 548 ? 22.846  10.732  -5.460  1.00 96.34 548 A 1 
ATOM 4462 C CE1 . TYR A 1 548 ? 23.403  12.231  -3.147  1.00 95.88 548 A 1 
ATOM 4463 C CE2 . TYR A 1 548 ? 22.473  12.085  -5.394  1.00 96.22 548 A 1 
ATOM 4464 C CZ  . TYR A 1 548 ? 22.749  12.837  -4.238  1.00 96.59 548 A 1 
ATOM 4465 O OH  . TYR A 1 548 ? 22.385  14.144  -4.193  1.00 95.95 548 A 1 
ATOM 4466 N N   . ALA A 1 549 ? 26.628  6.989   -3.960  1.00 95.40 549 A 1 
ATOM 4467 C CA  . ALA A 1 549 ? 27.097  5.721   -3.422  1.00 95.03 549 A 1 
ATOM 4468 C C   . ALA A 1 549 ? 26.150  5.234   -2.315  1.00 95.08 549 A 1 
ATOM 4469 O O   . ALA A 1 549 ? 26.098  5.833   -1.236  1.00 93.51 549 A 1 
ATOM 4470 C CB  . ALA A 1 549 ? 28.535  5.892   -2.922  1.00 93.81 549 A 1 
ATOM 4471 N N   . PHE A 1 550 ? 25.433  4.137   -2.563  1.00 95.23 550 A 1 
ATOM 4472 C CA  . PHE A 1 550 ? 24.560  3.504   -1.569  1.00 95.15 550 A 1 
ATOM 4473 C C   . PHE A 1 550 ? 24.415  2.002   -1.823  1.00 94.71 550 A 1 
ATOM 4474 O O   . PHE A 1 550 ? 24.683  1.510   -2.919  1.00 92.14 550 A 1 
ATOM 4475 C CB  . PHE A 1 550 ? 23.185  4.191   -1.549  1.00 94.44 550 A 1 
ATOM 4476 C CG  . PHE A 1 550 ? 22.321  3.952   -2.770  1.00 95.75 550 A 1 
ATOM 4477 C CD1 . PHE A 1 550 ? 22.502  4.727   -3.928  1.00 93.73 550 A 1 
ATOM 4478 C CD2 . PHE A 1 550 ? 21.334  2.954   -2.748  1.00 94.24 550 A 1 
ATOM 4479 C CE1 . PHE A 1 550 ? 21.704  4.506   -5.057  1.00 92.61 550 A 1 
ATOM 4480 C CE2 . PHE A 1 550 ? 20.533  2.731   -3.881  1.00 93.30 550 A 1 
ATOM 4481 C CZ  . PHE A 1 550 ? 20.718  3.505   -5.037  1.00 93.51 550 A 1 
ATOM 4482 N N   . SER A 1 551 ? 23.974  1.272   -0.801  1.00 94.02 551 A 1 
ATOM 4483 C CA  . SER A 1 551 ? 23.629  -0.145  -0.924  1.00 93.59 551 A 1 
ATOM 4484 C C   . SER A 1 551 ? 22.114  -0.321  -0.963  1.00 93.86 551 A 1 
ATOM 4485 O O   . SER A 1 551 ? 21.386  0.322   -0.209  1.00 92.72 551 A 1 
ATOM 4486 C CB  . SER A 1 551 ? 24.223  -0.955  0.220   1.00 91.59 551 A 1 
ATOM 4487 O OG  . SER A 1 551 ? 25.634  -0.948  0.133   1.00 84.09 551 A 1 
ATOM 4488 N N   . HIS A 1 552 ? 21.652  -1.220  -1.826  1.00 94.74 552 A 1 
ATOM 4489 C CA  . HIS A 1 552 ? 20.251  -1.631  -1.828  1.00 94.74 552 A 1 
ATOM 4490 C C   . HIS A 1 552 ? 19.920  -2.462  -0.582  1.00 95.59 552 A 1 
ATOM 4491 O O   . HIS A 1 552 ? 20.807  -3.040  0.054   1.00 94.68 552 A 1 
ATOM 4492 C CB  . HIS A 1 552 ? 19.939  -2.393  -3.119  1.00 92.62 552 A 1 
ATOM 4493 C CG  . HIS A 1 552 ? 20.048  -1.511  -4.341  1.00 91.16 552 A 1 
ATOM 4494 N ND1 . HIS A 1 552 ? 19.138  -0.557  -4.736  1.00 80.68 552 A 1 
ATOM 4495 C CD2 . HIS A 1 552 ? 21.073  -1.494  -5.245  1.00 79.97 552 A 1 
ATOM 4496 C CE1 . HIS A 1 552 ? 19.599  0.013   -5.860  1.00 80.16 552 A 1 
ATOM 4497 N NE2 . HIS A 1 552 ? 20.778  -0.522  -6.205  1.00 81.46 552 A 1 
ATOM 4498 N N   . LYS A 1 553 ? 18.635  -2.539  -0.247  1.00 96.53 553 A 1 
ATOM 4499 C CA  . LYS A 1 553 ? 18.140  -3.460  0.779   1.00 96.78 553 A 1 
ATOM 4500 C C   . LYS A 1 553 ? 18.372  -4.902  0.311   1.00 96.86 553 A 1 
ATOM 4501 O O   . LYS A 1 553 ? 17.880  -5.305  -0.743  1.00 96.03 553 A 1 
ATOM 4502 C CB  . LYS A 1 553 ? 16.655  -3.185  1.089   1.00 96.16 553 A 1 
ATOM 4503 C CG  . LYS A 1 553 ? 16.421  -1.825  1.782   1.00 93.57 553 A 1 
ATOM 4504 C CD  . LYS A 1 553 ? 14.943  -1.587  2.144   1.00 92.77 553 A 1 
ATOM 4505 C CE  . LYS A 1 553 ? 14.773  -0.355  3.056   1.00 89.54 553 A 1 
ATOM 4506 N NZ  . LYS A 1 553 ? 14.390  0.904   2.387   1.00 85.72 553 A 1 
ATOM 4507 N N   . GLU A 1 554 ? 19.122  -5.666  1.098   1.00 97.12 554 A 1 
ATOM 4508 C CA  . GLU A 1 554 ? 19.340  -7.101  0.910   1.00 96.97 554 A 1 
ATOM 4509 C C   . GLU A 1 554 ? 18.352  -7.868  1.790   1.00 97.41 554 A 1 
ATOM 4510 O O   . GLU A 1 554 ? 18.265  -7.604  2.986   1.00 96.68 554 A 1 
ATOM 4511 C CB  . GLU A 1 554 ? 20.785  -7.482  1.285   1.00 95.75 554 A 1 
ATOM 4512 C CG  . GLU A 1 554 ? 21.851  -6.871  0.352   1.00 89.40 554 A 1 
ATOM 4513 C CD  . GLU A 1 554 ? 23.295  -7.145  0.818   1.00 88.85 554 A 1 
ATOM 4514 O OE1 . GLU A 1 554 ? 24.225  -6.486  0.296   1.00 79.39 554 A 1 
ATOM 4515 O OE2 . GLU A 1 554 ? 23.527  -7.963  1.733   1.00 82.85 554 A 1 
ATOM 4516 N N   . PHE A 1 555 ? 17.619  -8.827  1.219   1.00 97.55 555 A 1 
ATOM 4517 C CA  . PHE A 1 555 ? 16.737  -9.686  2.010   1.00 97.59 555 A 1 
ATOM 4518 C C   . PHE A 1 555 ? 17.499  -10.866 2.603   1.00 97.24 555 A 1 
ATOM 4519 O O   . PHE A 1 555 ? 18.345  -11.473 1.950   1.00 95.90 555 A 1 
ATOM 4520 C CB  . PHE A 1 555 ? 15.538  -10.159 1.184   1.00 97.35 555 A 1 
ATOM 4521 C CG  . PHE A 1 555 ? 14.634  -9.031  0.744   1.00 97.30 555 A 1 
ATOM 4522 C CD1 . PHE A 1 555 ? 13.950  -8.267  1.706   1.00 95.80 555 A 1 
ATOM 4523 C CD2 . PHE A 1 555 ? 14.499  -8.728  -0.622  1.00 95.77 555 A 1 
ATOM 4524 C CE1 . PHE A 1 555 ? 13.136  -7.199  1.306   1.00 94.96 555 A 1 
ATOM 4525 C CE2 . PHE A 1 555 ? 13.683  -7.662  -1.021  1.00 95.03 555 A 1 
ATOM 4526 C CZ  . PHE A 1 555 ? 13.004  -6.896  -0.056  1.00 95.38 555 A 1 
ATOM 4527 N N   . THR A 1 556 ? 17.159  -11.212 3.836   1.00 97.34 556 A 1 
ATOM 4528 C CA  . THR A 1 556 ? 17.700  -12.381 4.527   1.00 97.18 556 A 1 
ATOM 4529 C C   . THR A 1 556 ? 16.653  -12.973 5.463   1.00 97.48 556 A 1 
ATOM 4530 O O   . THR A 1 556 ? 15.633  -12.349 5.756   1.00 96.90 556 A 1 
ATOM 4531 C CB  . THR A 1 556 ? 19.000  -12.012 5.262   1.00 96.30 556 A 1 
ATOM 4532 O OG1 . THR A 1 556 ? 19.658  -13.172 5.710   1.00 91.82 556 A 1 
ATOM 4533 C CG2 . THR A 1 556 ? 18.795  -11.104 6.476   1.00 90.96 556 A 1 
ATOM 4534 N N   . THR A 1 557 ? 16.917  -14.178 5.940   1.00 97.12 557 A 1 
ATOM 4535 C CA  . THR A 1 557 ? 16.146  -14.824 7.003   1.00 97.06 557 A 1 
ATOM 4536 C C   . THR A 1 557 ? 17.028  -14.944 8.237   1.00 97.02 557 A 1 
ATOM 4537 O O   . THR A 1 557 ? 18.173  -15.389 8.147   1.00 96.01 557 A 1 
ATOM 4538 C CB  . THR A 1 557 ? 15.613  -16.188 6.555   1.00 96.16 557 A 1 
ATOM 4539 O OG1 . THR A 1 557 ? 14.819  -16.016 5.401   1.00 89.77 557 A 1 
ATOM 4540 C CG2 . THR A 1 557 ? 14.727  -16.844 7.609   1.00 88.85 557 A 1 
ATOM 4541 N N   . ILE A 1 558 ? 16.505  -14.522 9.375   1.00 96.79 558 A 1 
ATOM 4542 C CA  . ILE A 1 558 ? 17.162  -14.668 10.672  1.00 96.57 558 A 1 
ATOM 4543 C C   . ILE A 1 558 ? 16.513  -15.847 11.385  1.00 96.37 558 A 1 
ATOM 4544 O O   . ILE A 1 558 ? 15.342  -15.785 11.741  1.00 95.48 558 A 1 
ATOM 4545 C CB  . ILE A 1 558 ? 17.081  -13.360 11.486  1.00 96.29 558 A 1 
ATOM 4546 C CG1 . ILE A 1 558 ? 17.816  -12.224 10.728  1.00 94.56 558 A 1 
ATOM 4547 C CG2 . ILE A 1 558 ? 17.682  -13.568 12.889  1.00 94.83 558 A 1 
ATOM 4548 C CD1 . ILE A 1 558 ? 17.752  -10.860 11.420  1.00 89.21 558 A 1 
ATOM 4549 N N   . THR A 1 559 ? 17.288  -16.898 11.619  1.00 95.67 559 A 1 
ATOM 4550 C CA  . THR A 1 559 ? 16.851  -18.034 12.435  1.00 95.19 559 A 1 
ATOM 4551 C C   . THR A 1 559 ? 17.187  -17.765 13.897  1.00 94.97 559 A 1 
ATOM 4552 O O   . THR A 1 559 ? 18.351  -17.572 14.265  1.00 93.73 559 A 1 
ATOM 4553 C CB  . THR A 1 559 ? 17.474  -19.350 11.959  1.00 94.48 559 A 1 
ATOM 4554 O OG1 . THR A 1 559 ? 17.342  -19.480 10.568  1.00 91.78 559 A 1 
ATOM 4555 C CG2 . THR A 1 559 ? 16.799  -20.563 12.600  1.00 91.32 559 A 1 
ATOM 4556 N N   . THR A 1 560 ? 16.155  -17.723 14.739  1.00 93.58 560 A 1 
ATOM 4557 C CA  . THR A 1 560 ? 16.311  -17.544 16.187  1.00 92.83 560 A 1 
ATOM 4558 C C   . THR A 1 560 ? 16.846  -18.817 16.848  1.00 93.03 560 A 1 
ATOM 4559 O O   . THR A 1 560 ? 16.830  -19.904 16.273  1.00 92.62 560 A 1 
ATOM 4560 C CB  . THR A 1 560 ? 14.999  -17.109 16.848  1.00 92.66 560 A 1 
ATOM 4561 O OG1 . THR A 1 560 ? 14.086  -18.173 16.839  1.00 91.00 560 A 1 
ATOM 4562 C CG2 . THR A 1 560 ? 14.353  -15.888 16.188  1.00 89.88 560 A 1 
ATOM 4563 N N   . ALA A 1 561 ? 17.297  -18.713 18.092  1.00 92.76 561 A 1 
ATOM 4564 C CA  . ALA A 1 561 ? 17.753  -19.881 18.855  1.00 92.46 561 A 1 
ATOM 4565 C C   . ALA A 1 561 ? 16.642  -20.923 19.105  1.00 92.36 561 A 1 
ATOM 4566 O O   . ALA A 1 561 ? 16.951  -22.085 19.351  1.00 89.77 561 A 1 
ATOM 4567 C CB  . ALA A 1 561 ? 18.348  -19.388 20.177  1.00 91.84 561 A 1 
ATOM 4568 N N   . THR A 1 562 ? 15.374  -20.512 19.027  1.00 92.43 562 A 1 
ATOM 4569 C CA  . THR A 1 562 ? 14.202  -21.395 19.147  1.00 91.36 562 A 1 
ATOM 4570 C C   . THR A 1 562 ? 13.767  -22.008 17.813  1.00 91.77 562 A 1 
ATOM 4571 O O   . THR A 1 562 ? 12.837  -22.804 17.804  1.00 89.81 562 A 1 
ATOM 4572 C CB  . THR A 1 562 ? 13.024  -20.660 19.802  1.00 90.67 562 A 1 
ATOM 4573 O OG1 . THR A 1 562 ? 12.749  -19.453 19.132  1.00 88.23 562 A 1 
ATOM 4574 C CG2 . THR A 1 562 ? 13.340  -20.290 21.252  1.00 85.97 562 A 1 
ATOM 4575 N N   . GLY A 1 563 ? 14.437  -21.669 16.705  1.00 93.97 563 A 1 
ATOM 4576 C CA  . GLY A 1 563 ? 14.142  -22.197 15.371  1.00 93.69 563 A 1 
ATOM 4577 C C   . GLY A 1 563 ? 13.131  -21.381 14.559  1.00 93.76 563 A 1 
ATOM 4578 O O   . GLY A 1 563 ? 12.805  -21.784 13.449  1.00 91.91 563 A 1 
ATOM 4579 N N   . GLU A 1 564 ? 12.652  -20.237 15.075  1.00 92.77 564 A 1 
ATOM 4580 C CA  . GLU A 1 564 ? 11.769  -19.347 14.310  1.00 92.26 564 A 1 
ATOM 4581 C C   . GLU A 1 564 ? 12.534  -18.688 13.153  1.00 93.22 564 A 1 
ATOM 4582 O O   . GLU A 1 564 ? 13.629  -18.149 13.353  1.00 92.22 564 A 1 
ATOM 4583 C CB  . GLU A 1 564 ? 11.183  -18.234 15.191  1.00 90.54 564 A 1 
ATOM 4584 C CG  . GLU A 1 564 ? 10.332  -18.729 16.368  1.00 84.70 564 A 1 
ATOM 4585 C CD  . GLU A 1 564 ? 9.034   -19.427 15.964  1.00 84.61 564 A 1 
ATOM 4586 O OE1 . GLU A 1 564 ? 8.439   -20.050 16.881  1.00 76.47 564 A 1 
ATOM 4587 O OE2 . GLU A 1 564 ? 8.626   -19.301 14.792  1.00 76.80 564 A 1 
ATOM 4588 N N   . GLU A 1 565 ? 11.931  -18.666 11.961  1.00 95.20 565 A 1 
ATOM 4589 C CA  . GLU A 1 565 ? 12.469  -17.992 10.782  1.00 95.33 565 A 1 
ATOM 4590 C C   . GLU A 1 565 ? 11.795  -16.628 10.584  1.00 95.70 565 A 1 
ATOM 4591 O O   . GLU A 1 565 ? 10.613  -16.528 10.247  1.00 94.47 565 A 1 
ATOM 4592 C CB  . GLU A 1 565 ? 12.327  -18.871 9.537   1.00 94.20 565 A 1 
ATOM 4593 C CG  . GLU A 1 565 ? 13.200  -20.140 9.606   1.00 87.64 565 A 1 
ATOM 4594 C CD  . GLU A 1 565 ? 13.275  -20.877 8.262   1.00 81.73 565 A 1 
ATOM 4595 O OE1 . GLU A 1 565 ? 14.278  -21.600 8.065   1.00 71.88 565 A 1 
ATOM 4596 O OE2 . GLU A 1 565 ? 12.367  -20.688 7.420   1.00 73.02 565 A 1 
ATOM 4597 N N   . LEU A 1 566 ? 12.565  -15.562 10.775  1.00 96.59 566 A 1 
ATOM 4598 C CA  . LEU A 1 566 ? 12.097  -14.184 10.655  1.00 96.96 566 A 1 
ATOM 4599 C C   . LEU A 1 566 ? 12.693  -13.537 9.403   1.00 97.22 566 A 1 
ATOM 4600 O O   . LEU A 1 566 ? 13.910  -13.535 9.205   1.00 96.76 566 A 1 
ATOM 4601 C CB  . LEU A 1 566 ? 12.454  -13.396 11.926  1.00 96.79 566 A 1 
ATOM 4602 C CG  . LEU A 1 566 ? 11.956  -14.018 13.247  1.00 96.29 566 A 1 
ATOM 4603 C CD1 . LEU A 1 566 ? 12.375  -13.123 14.408  1.00 95.06 566 A 1 
ATOM 4604 C CD2 . LEU A 1 566 ? 10.433  -14.187 13.285  1.00 94.91 566 A 1 
ATOM 4605 N N   . HIS A 1 567 ? 11.842  -12.951 8.560   1.00 97.60 567 A 1 
ATOM 4606 C CA  . HIS A 1 567 ? 12.314  -12.203 7.396   1.00 97.69 567 A 1 
ATOM 4607 C C   . HIS A 1 567 ? 12.906  -10.858 7.808   1.00 97.91 567 A 1 
ATOM 4608 O O   . HIS A 1 567 ? 12.351  -10.160 8.654   1.00 97.66 567 A 1 
ATOM 4609 C CB  . HIS A 1 567 ? 11.182  -12.022 6.382   1.00 97.36 567 A 1 
ATOM 4610 C CG  . HIS A 1 567 ? 10.678  -13.325 5.821   1.00 96.63 567 A 1 
ATOM 4611 N ND1 . HIS A 1 567 ? 11.437  -14.328 5.264   1.00 86.66 567 A 1 
ATOM 4612 C CD2 . HIS A 1 567 ? 9.374   -13.734 5.783   1.00 87.38 567 A 1 
ATOM 4613 C CE1 . HIS A 1 567 ? 10.606  -15.320 4.903   1.00 89.24 567 A 1 
ATOM 4614 N NE2 . HIS A 1 567 ? 9.341   -14.997 5.197   1.00 91.32 567 A 1 
ATOM 4615 N N   . ALA A 1 568 ? 14.008  -10.478 7.161   1.00 97.73 568 A 1 
ATOM 4616 C CA  . ALA A 1 568 ? 14.669  -9.210  7.408   1.00 97.98 568 A 1 
ATOM 4617 C C   . ALA A 1 568 ? 15.163  -8.565  6.113   1.00 97.95 568 A 1 
ATOM 4618 O O   . ALA A 1 568 ? 15.469  -9.253  5.135   1.00 97.50 568 A 1 
ATOM 4619 C CB  . ALA A 1 568 ? 15.812  -9.429  8.409   1.00 97.84 568 A 1 
ATOM 4620 N N   . TRP A 1 569 ? 15.297  -7.228  6.120   1.00 98.09 569 A 1 
ATOM 4621 C CA  . TRP A 1 569 ? 16.171  -6.540  5.186   1.00 98.15 569 A 1 
ATOM 4622 C C   . TRP A 1 569 ? 17.369  -5.948  5.929   1.00 98.23 569 A 1 
ATOM 4623 O O   . TRP A 1 569 ? 17.269  -5.562  7.091   1.00 98.05 569 A 1 
ATOM 4624 C CB  . TRP A 1 569 ? 15.409  -5.503  4.341   1.00 97.90 569 A 1 
ATOM 4625 C CG  . TRP A 1 569 ? 14.731  -4.369  5.056   1.00 97.60 569 A 1 
ATOM 4626 C CD1 . TRP A 1 569 ? 13.396  -4.231  5.181   1.00 95.70 569 A 1 
ATOM 4627 C CD2 . TRP A 1 569 ? 15.316  -3.200  5.707   1.00 97.34 569 A 1 
ATOM 4628 N NE1 . TRP A 1 569 ? 13.112  -3.073  5.879   1.00 95.09 569 A 1 
ATOM 4629 C CE2 . TRP A 1 569 ? 14.254  -2.406  6.242   1.00 96.52 569 A 1 
ATOM 4630 C CE3 . TRP A 1 569 ? 16.626  -2.731  5.921   1.00 95.88 569 A 1 
ATOM 4631 C CZ2 . TRP A 1 569 ? 14.488  -1.227  6.977   1.00 94.67 569 A 1 
ATOM 4632 C CZ3 . TRP A 1 569 ? 16.873  -1.545  6.657   1.00 95.06 569 A 1 
ATOM 4633 C CH2 . TRP A 1 569 ? 15.808  -0.805  7.191   1.00 94.06 569 A 1 
ATOM 4634 N N   . ILE A 1 570 ? 18.509  -5.879  5.230   1.00 98.20 570 A 1 
ATOM 4635 C CA  . ILE A 1 570 ? 19.757  -5.295  5.725   1.00 98.14 570 A 1 
ATOM 4636 C C   . ILE A 1 570 ? 20.243  -4.252  4.721   1.00 98.09 570 A 1 
ATOM 4637 O O   . ILE A 1 570 ? 20.332  -4.531  3.528   1.00 97.49 570 A 1 
ATOM 4638 C CB  . ILE A 1 570 ? 20.831  -6.381  5.986   1.00 97.56 570 A 1 
ATOM 4639 C CG1 . ILE A 1 570 ? 20.298  -7.458  6.956   1.00 89.22 570 A 1 
ATOM 4640 C CG2 . ILE A 1 570 ? 22.121  -5.734  6.521   1.00 90.80 570 A 1 
ATOM 4641 C CD1 . ILE A 1 570 ? 21.307  -8.533  7.369   1.00 85.12 570 A 1 
ATOM 4642 N N   . VAL A 1 571 ? 20.606  -3.062  5.198   1.00 98.23 571 A 1 
ATOM 4643 C CA  . VAL A 1 571 ? 21.328  -2.033  4.442   1.00 98.30 571 A 1 
ATOM 4644 C C   . VAL A 1 571 ? 22.716  -1.891  5.048   1.00 98.36 571 A 1 
ATOM 4645 O O   . VAL A 1 571 ? 22.862  -1.538  6.216   1.00 98.10 571 A 1 
ATOM 4646 C CB  . VAL A 1 571 ? 20.585  -0.687  4.427   1.00 97.99 571 A 1 
ATOM 4647 C CG1 . VAL A 1 571 ? 21.358  0.364   3.615   1.00 96.65 571 A 1 
ATOM 4648 C CG2 . VAL A 1 571 ? 19.197  -0.818  3.800   1.00 96.69 571 A 1 
ATOM 4649 N N   . LYS A 1 572 ? 23.741  -2.168  4.254   1.00 97.78 572 A 1 
ATOM 4650 C CA  . LYS A 1 572 ? 25.152  -2.044  4.644   1.00 97.80 572 A 1 
ATOM 4651 C C   . LYS A 1 572 ? 25.729  -0.725  4.124   1.00 97.72 572 A 1 
ATOM 4652 O O   . LYS A 1 572 ? 25.234  -0.197  3.132   1.00 97.18 572 A 1 
ATOM 4653 C CB  . LYS A 1 572 ? 25.929  -3.250  4.103   1.00 97.46 572 A 1 
ATOM 4654 C CG  . LYS A 1 572 ? 25.480  -4.583  4.718   1.00 96.67 572 A 1 
ATOM 4655 C CD  . LYS A 1 572 ? 26.097  -5.752  3.946   1.00 95.38 572 A 1 
ATOM 4656 C CE  . LYS A 1 572 ? 25.547  -7.087  4.455   1.00 91.88 572 A 1 
ATOM 4657 N NZ  . LYS A 1 572 ? 25.638  -8.134  3.405   1.00 87.36 572 A 1 
ATOM 4658 N N   . PRO A 1 573 ? 26.802  -0.183  4.724   1.00 97.39 573 A 1 
ATOM 4659 C CA  . PRO A 1 573 ? 27.551  0.918   4.130   1.00 97.05 573 A 1 
ATOM 4660 C C   . PRO A 1 573 ? 27.992  0.601   2.693   1.00 96.68 573 A 1 
ATOM 4661 O O   . PRO A 1 573 ? 28.417  -0.516  2.412   1.00 95.44 573 A 1 
ATOM 4662 C CB  . PRO A 1 573 ? 28.754  1.136   5.053   1.00 96.46 573 A 1 
ATOM 4663 C CG  . PRO A 1 573 ? 28.260  0.622   6.408   1.00 95.48 573 A 1 
ATOM 4664 C CD  . PRO A 1 573 ? 27.367  -0.552  6.017   1.00 97.09 573 A 1 
ATOM 4665 N N   . ALA A 1 574 ? 27.964  1.587   1.787   1.00 95.28 574 A 1 
ATOM 4666 C CA  . ALA A 1 574 ? 28.335  1.373   0.376   1.00 93.56 574 A 1 
ATOM 4667 C C   . ALA A 1 574 ? 29.765  0.823   0.191   1.00 91.84 574 A 1 
ATOM 4668 O O   . ALA A 1 574 ? 30.040  0.064   -0.733  1.00 85.99 574 A 1 
ATOM 4669 C CB  . ALA A 1 574 ? 28.162  2.700   -0.369  1.00 91.63 574 A 1 
ATOM 4670 N N   . LYS A 1 575 ? 30.678  1.180   1.098   1.00 93.36 575 A 1 
ATOM 4671 C CA  . LYS A 1 575 ? 32.056  0.653   1.163   1.00 93.25 575 A 1 
ATOM 4672 C C   . LYS A 1 575 ? 32.205  -0.365  2.301   1.00 94.57 575 A 1 
ATOM 4673 O O   . LYS A 1 575 ? 33.127  -0.264  3.115   1.00 92.83 575 A 1 
ATOM 4674 C CB  . LYS A 1 575 ? 33.073  1.803   1.247   1.00 91.54 575 A 1 
ATOM 4675 C CG  . LYS A 1 575 ? 33.029  2.718   0.018   1.00 87.19 575 A 1 
ATOM 4676 C CD  . LYS A 1 575 ? 34.115  3.800   0.097   1.00 78.34 575 A 1 
ATOM 4677 C CE  . LYS A 1 575 ? 34.008  4.705   -1.130  1.00 71.85 575 A 1 
ATOM 4678 N NZ  . LYS A 1 575 ? 35.014  5.795   -1.127  1.00 60.38 575 A 1 
ATOM 4679 N N   . PHE A 1 576 ? 31.271  -1.290  2.391   1.00 96.13 576 A 1 
ATOM 4680 C CA  . PHE A 1 576 ? 31.276  -2.347  3.395   1.00 96.31 576 A 1 
ATOM 4681 C C   . PHE A 1 576 ? 32.544  -3.214  3.314   1.00 96.02 576 A 1 
ATOM 4682 O O   . PHE A 1 576 ? 33.066  -3.482  2.231   1.00 94.78 576 A 1 
ATOM 4683 C CB  . PHE A 1 576 ? 30.004  -3.187  3.230   1.00 96.35 576 A 1 
ATOM 4684 C CG  . PHE A 1 576 ? 29.964  -4.413  4.114   1.00 96.79 576 A 1 
ATOM 4685 C CD1 . PHE A 1 576 ? 30.276  -5.675  3.578   1.00 95.87 576 A 1 
ATOM 4686 C CD2 . PHE A 1 576 ? 29.652  -4.287  5.477   1.00 96.17 576 A 1 
ATOM 4687 C CE1 . PHE A 1 576 ? 30.267  -6.810  4.400   1.00 95.86 576 A 1 
ATOM 4688 C CE2 . PHE A 1 576 ? 29.642  -5.423  6.301   1.00 96.03 576 A 1 
ATOM 4689 C CZ  . PHE A 1 576 ? 29.949  -6.687  5.762   1.00 96.22 576 A 1 
ATOM 4690 N N   . SER A 1 577 ? 33.036  -3.650  4.470   1.00 96.39 577 A 1 
ATOM 4691 C CA  . SER A 1 577 ? 34.165  -4.577  4.585   1.00 96.44 577 A 1 
ATOM 4692 C C   . SER A 1 577 ? 33.914  -5.558  5.723   1.00 96.51 577 A 1 
ATOM 4693 O O   . SER A 1 577 ? 33.716  -5.133  6.858   1.00 95.64 577 A 1 
ATOM 4694 C CB  . SER A 1 577 ? 35.455  -3.799  4.849   1.00 95.74 577 A 1 
ATOM 4695 O OG  . SER A 1 577 ? 36.541  -4.685  5.059   1.00 89.75 577 A 1 
ATOM 4696 N N   . GLU A 1 578 ? 34.002  -6.848  5.444   1.00 96.45 578 A 1 
ATOM 4697 C CA  . GLU A 1 578 ? 33.823  -7.903  6.452   1.00 96.10 578 A 1 
ATOM 4698 C C   . GLU A 1 578 ? 34.887  -7.877  7.561   1.00 96.55 578 A 1 
ATOM 4699 O O   . GLU A 1 578 ? 34.664  -8.415  8.641   1.00 95.17 578 A 1 
ATOM 4700 C CB  . GLU A 1 578 ? 33.846  -9.278  5.774   1.00 94.39 578 A 1 
ATOM 4701 C CG  . GLU A 1 578 ? 32.668  -9.481  4.814   1.00 85.95 578 A 1 
ATOM 4702 C CD  . GLU A 1 578 ? 32.606  -10.894 4.224   1.00 81.13 578 A 1 
ATOM 4703 O OE1 . GLU A 1 578 ? 31.561  -11.197 3.607   1.00 71.91 578 A 1 
ATOM 4704 O OE2 . GLU A 1 578 ? 33.594  -11.647 4.392   1.00 72.11 578 A 1 
ATOM 4705 N N   . SER A 1 579 ? 36.025  -7.231  7.316   1.00 96.36 579 A 1 
ATOM 4706 C CA  . SER A 1 579 ? 37.099  -7.102  8.311   1.00 96.50 579 A 1 
ATOM 4707 C C   . SER A 1 579 ? 36.855  -6.006  9.359   1.00 96.65 579 A 1 
ATOM 4708 O O   . SER A 1 579 ? 37.621  -5.896  10.314  1.00 95.18 579 A 1 
ATOM 4709 C CB  . SER A 1 579 ? 38.434  -6.858  7.607   1.00 96.06 579 A 1 
ATOM 4710 O OG  . SER A 1 579 ? 38.483  -5.578  7.006   1.00 90.87 579 A 1 
ATOM 4711 N N   . LYS A 1 580 ? 35.830  -5.157  9.173   1.00 97.12 580 A 1 
ATOM 4712 C CA  . LYS A 1 580 ? 35.476  -4.078  10.102  1.00 96.92 580 A 1 
ATOM 4713 C C   . LYS A 1 580 ? 34.307  -4.491  10.989  1.00 97.16 580 A 1 
ATOM 4714 O O   . LYS A 1 580 ? 33.464  -5.282  10.585  1.00 96.33 580 A 1 
ATOM 4715 C CB  . LYS A 1 580 ? 35.159  -2.787  9.339   1.00 95.69 580 A 1 
ATOM 4716 C CG  . LYS A 1 580 ? 36.396  -2.214  8.633   1.00 87.82 580 A 1 
ATOM 4717 C CD  . LYS A 1 580 ? 36.056  -0.865  7.993   1.00 86.26 580 A 1 
ATOM 4718 C CE  . LYS A 1 580 ? 37.297  -0.280  7.324   1.00 78.19 580 A 1 
ATOM 4719 N NZ  . LYS A 1 580 ? 37.025  1.079   6.795   1.00 70.40 580 A 1 
ATOM 4720 N N   . LYS A 1 581 ? 34.242  -3.884  12.176  1.00 97.19 581 A 1 
ATOM 4721 C CA  . LYS A 1 581 ? 33.088  -3.981  13.072  1.00 97.28 581 A 1 
ATOM 4722 C C   . LYS A 1 581 ? 32.204  -2.745  12.902  1.00 97.41 581 A 1 
ATOM 4723 O O   . LYS A 1 581 ? 32.696  -1.625  13.011  1.00 96.47 581 A 1 
ATOM 4724 C CB  . LYS A 1 581 ? 33.569  -4.133  14.522  1.00 96.41 581 A 1 
ATOM 4725 C CG  . LYS A 1 581 ? 34.237  -5.485  14.831  1.00 93.20 581 A 1 
ATOM 4726 C CD  . LYS A 1 581 ? 33.233  -6.634  14.796  1.00 89.30 581 A 1 
ATOM 4727 C CE  . LYS A 1 581 ? 33.846  -7.923  15.337  1.00 86.04 581 A 1 
ATOM 4728 N NZ  . LYS A 1 581 ? 32.806  -8.960  15.508  1.00 78.49 581 A 1 
ATOM 4729 N N   . TYR A 1 582 ? 30.922  -2.960  12.649  1.00 97.82 582 A 1 
ATOM 4730 C CA  . TYR A 1 582 ? 29.939  -1.906  12.422  1.00 97.90 582 A 1 
ATOM 4731 C C   . TYR A 1 582 ? 28.910  -1.859  13.554  1.00 98.01 582 A 1 
ATOM 4732 O O   . TYR A 1 582 ? 28.456  -2.921  13.998  1.00 97.69 582 A 1 
ATOM 4733 C CB  . TYR A 1 582 ? 29.248  -2.118  11.068  1.00 97.81 582 A 1 
ATOM 4734 C CG  . TYR A 1 582 ? 30.181  -2.009  9.879   1.00 97.86 582 A 1 
ATOM 4735 C CD1 . TYR A 1 582 ? 30.401  -0.761  9.270   1.00 97.33 582 A 1 
ATOM 4736 C CD2 . TYR A 1 582 ? 30.835  -3.154  9.385   1.00 97.42 582 A 1 
ATOM 4737 C CE1 . TYR A 1 582 ? 31.264  -0.653  8.168   1.00 97.03 582 A 1 
ATOM 4738 C CE2 . TYR A 1 582 ? 31.705  -3.048  8.284   1.00 97.09 582 A 1 
ATOM 4739 C CZ  . TYR A 1 582 ? 31.916  -1.796  7.673   1.00 97.20 582 A 1 
ATOM 4740 O OH  . TYR A 1 582 ? 32.752  -1.688  6.606   1.00 96.42 582 A 1 
ATOM 4741 N N   . PRO A 1 583 ? 28.501  -0.661  14.001  1.00 98.16 583 A 1 
ATOM 4742 C CA  . PRO A 1 583 ? 27.315  -0.518  14.835  1.00 98.26 583 A 1 
ATOM 4743 C C   . PRO A 1 583 ? 26.052  -0.863  14.031  1.00 98.38 583 A 1 
ATOM 4744 O O   . PRO A 1 583 ? 26.023  -0.719  12.806  1.00 98.18 583 A 1 
ATOM 4745 C CB  . PRO A 1 583 ? 27.320  0.939   15.298  1.00 98.00 583 A 1 
ATOM 4746 C CG  . PRO A 1 583 ? 28.005  1.669   14.143  1.00 97.20 583 A 1 
ATOM 4747 C CD  . PRO A 1 583 ? 29.021  0.653   13.635  1.00 97.99 583 A 1 
ATOM 4748 N N   . VAL A 1 584 ? 25.003  -1.294  14.730  1.00 98.48 584 A 1 
ATOM 4749 C CA  . VAL A 1 584 ? 23.723  -1.687  14.124  1.00 98.61 584 A 1 
ATOM 4750 C C   . VAL A 1 584 ? 22.597  -0.811  14.656  1.00 98.67 584 A 1 
ATOM 4751 O O   . VAL A 1 584 ? 22.546  -0.526  15.850  1.00 98.45 584 A 1 
ATOM 4752 C CB  . VAL A 1 584 ? 23.420  -3.178  14.367  1.00 98.36 584 A 1 
ATOM 4753 C CG1 . VAL A 1 584 ? 22.063  -3.618  13.791  1.00 97.03 584 A 1 
ATOM 4754 C CG2 . VAL A 1 584 ? 24.492  -4.069  13.738  1.00 97.27 584 A 1 
ATOM 4755 N N   . VAL A 1 585 ? 21.666  -0.440  13.779  1.00 98.65 585 A 1 
ATOM 4756 C CA  . VAL A 1 585 ? 20.359  0.105   14.164  1.00 98.69 585 A 1 
ATOM 4757 C C   . VAL A 1 585 ? 19.271  -0.811  13.629  1.00 98.73 585 A 1 
ATOM 4758 O O   . VAL A 1 585 ? 19.169  -1.022  12.421  1.00 98.48 585 A 1 
ATOM 4759 C CB  . VAL A 1 585 ? 20.146  1.548   13.677  1.00 98.26 585 A 1 
ATOM 4760 C CG1 . VAL A 1 585 ? 18.834  2.120   14.234  1.00 94.20 585 A 1 
ATOM 4761 C CG2 . VAL A 1 585 ? 21.281  2.461   14.136  1.00 94.85 585 A 1 
ATOM 4762 N N   . MET A 1 586 ? 18.452  -1.349  14.533  1.00 98.63 586 A 1 
ATOM 4763 C CA  . MET A 1 586 ? 17.280  -2.143  14.180  1.00 98.67 586 A 1 
ATOM 4764 C C   . MET A 1 586 ? 16.041  -1.246  14.091  1.00 98.62 586 A 1 
ATOM 4765 O O   . MET A 1 586 ? 15.639  -0.636  15.078  1.00 98.30 586 A 1 
ATOM 4766 C CB  . MET A 1 586 ? 17.081  -3.284  15.179  1.00 98.60 586 A 1 
ATOM 4767 C CG  . MET A 1 586 ? 18.214  -4.322  15.084  1.00 97.73 586 A 1 
ATOM 4768 S SD  . MET A 1 586 ? 18.033  -5.769  16.154  1.00 97.37 586 A 1 
ATOM 4769 C CE  . MET A 1 586 ? 16.505  -6.503  15.510  1.00 92.86 586 A 1 
ATOM 4770 N N   . PHE A 1 587 ? 15.442  -1.179  12.903  1.00 98.27 587 A 1 
ATOM 4771 C CA  . PHE A 1 587 ? 14.233  -0.414  12.604  1.00 98.18 587 A 1 
ATOM 4772 C C   . PHE A 1 587 ? 12.996  -1.258  12.892  1.00 97.97 587 A 1 
ATOM 4773 O O   . PHE A 1 587 ? 12.903  -2.398  12.430  1.00 96.72 587 A 1 
ATOM 4774 C CB  . PHE A 1 587 ? 14.249  0.024   11.135  1.00 97.97 587 A 1 
ATOM 4775 C CG  . PHE A 1 587 ? 15.214  1.153   10.836  1.00 98.04 587 A 1 
ATOM 4776 C CD1 . PHE A 1 587 ? 14.717  2.442   10.567  1.00 96.80 587 A 1 
ATOM 4777 C CD2 . PHE A 1 587 ? 16.603  0.933   10.855  1.00 96.89 587 A 1 
ATOM 4778 C CE1 . PHE A 1 587 ? 15.601  3.504   10.334  1.00 96.32 587 A 1 
ATOM 4779 C CE2 . PHE A 1 587 ? 17.488  2.000   10.632  1.00 96.50 587 A 1 
ATOM 4780 C CZ  . PHE A 1 587 ? 16.983  3.286   10.373  1.00 97.01 587 A 1 
ATOM 4781 N N   . GLN A 1 588 ? 12.050  -0.702  13.628  1.00 97.15 588 A 1 
ATOM 4782 C CA  . GLN A 1 588 ? 10.817  -1.386  13.987  1.00 96.84 588 A 1 
ATOM 4783 C C   . GLN A 1 588 ? 9.728   -1.184  12.933  1.00 95.94 588 A 1 
ATOM 4784 O O   . GLN A 1 588 ? 9.641   -0.132  12.295  1.00 93.44 588 A 1 
ATOM 4785 C CB  . GLN A 1 588 ? 10.357  -0.949  15.382  1.00 96.18 588 A 1 
ATOM 4786 C CG  . GLN A 1 588 ? 11.386  -1.249  16.482  1.00 94.14 588 A 1 
ATOM 4787 C CD  . GLN A 1 588 ? 11.796  -2.717  16.460  1.00 93.61 588 A 1 
ATOM 4788 O OE1 . GLN A 1 588 ? 11.034  -3.602  16.797  1.00 85.34 588 A 1 
ATOM 4789 N NE2 . GLN A 1 588 ? 12.986  -3.039  16.004  1.00 84.26 588 A 1 
ATOM 4790 N N   . TYR A 1 589 ? 8.895   -2.203  12.762  1.00 94.11 589 A 1 
ATOM 4791 C CA  . TYR A 1 589 ? 7.715   -2.199  11.904  1.00 93.22 589 A 1 
ATOM 4792 C C   . TYR A 1 589 ? 6.517   -1.509  12.587  1.00 92.07 589 A 1 
ATOM 4793 O O   . TYR A 1 589 ? 6.580   -1.128  13.757  1.00 87.64 589 A 1 
ATOM 4794 C CB  . TYR A 1 589 ? 7.432   -3.638  11.450  1.00 91.27 589 A 1 
ATOM 4795 C CG  . TYR A 1 589 ? 7.269   -4.651  12.565  1.00 92.56 589 A 1 
ATOM 4796 C CD1 . TYR A 1 589 ? 8.380   -5.397  13.013  1.00 88.19 589 A 1 
ATOM 4797 C CD2 . TYR A 1 589 ? 6.009   -4.855  13.159  1.00 89.36 589 A 1 
ATOM 4798 C CE1 . TYR A 1 589 ? 8.231   -6.330  14.051  1.00 85.18 589 A 1 
ATOM 4799 C CE2 . TYR A 1 589 ? 5.861   -5.783  14.199  1.00 85.94 589 A 1 
ATOM 4800 C CZ  . TYR A 1 589 ? 6.969   -6.524  14.648  1.00 88.22 589 A 1 
ATOM 4801 O OH  . TYR A 1 589 ? 6.824   -7.422  15.655  1.00 84.15 589 A 1 
ATOM 4802 N N   . GLY A 1 590 ? 5.426   -1.296  11.829  1.00 92.69 590 A 1 
ATOM 4803 C CA  . GLY A 1 590 ? 4.156   -0.781  12.348  1.00 90.39 590 A 1 
ATOM 4804 C C   . GLY A 1 590 ? 3.403   -1.819  13.190  1.00 88.71 590 A 1 
ATOM 4805 O O   . GLY A 1 590 ? 3.964   -2.847  13.565  1.00 80.34 590 A 1 
ATOM 4806 N N   . GLY A 1 591 ? 2.131   -1.578  13.479  1.00 90.30 591 A 1 
ATOM 4807 C CA  . GLY A 1 591 ? 1.306   -2.440  14.330  1.00 90.56 591 A 1 
ATOM 4808 C C   . GLY A 1 591 ? 1.068   -3.870  13.804  1.00 92.69 591 A 1 
ATOM 4809 O O   . GLY A 1 591 ? 1.582   -4.236  12.742  1.00 90.75 591 A 1 
ATOM 4810 N N   . PRO A 1 592 ? 0.260   -4.682  14.523  1.00 94.46 592 A 1 
ATOM 4811 C CA  . PRO A 1 592 ? -0.132  -6.022  14.098  1.00 94.39 592 A 1 
ATOM 4812 C C   . PRO A 1 592 ? -0.628  -6.061  12.647  1.00 94.34 592 A 1 
ATOM 4813 O O   . PRO A 1 592 ? -1.243  -5.112  12.167  1.00 92.31 592 A 1 
ATOM 4814 C CB  . PRO A 1 592 ? -1.225  -6.464  15.076  1.00 93.07 592 A 1 
ATOM 4815 C CG  . PRO A 1 592 ? -0.895  -5.677  16.342  1.00 91.53 592 A 1 
ATOM 4816 C CD  . PRO A 1 592 ? -0.363  -4.357  15.799  1.00 93.85 592 A 1 
ATOM 4817 N N   . ASN A 1 593 ? -0.355  -7.161  11.946  1.00 94.30 593 A 1 
ATOM 4818 C CA  . ASN A 1 593 ? -0.648  -7.384  10.523  1.00 94.74 593 A 1 
ATOM 4819 C C   . ASN A 1 593 ? 0.089   -6.446  9.537   1.00 95.19 593 A 1 
ATOM 4820 O O   . ASN A 1 593 ? -0.007  -6.634  8.325   1.00 93.65 593 A 1 
ATOM 4821 C CB  . ASN A 1 593 ? -2.176  -7.420  10.322  1.00 93.65 593 A 1 
ATOM 4822 C CG  . ASN A 1 593 ? -2.614  -8.132  9.059   1.00 91.14 593 A 1 
ATOM 4823 O OD1 . ASN A 1 593 ? -1.955  -9.048  8.572   1.00 86.01 593 A 1 
ATOM 4824 N ND2 . ASN A 1 593 ? -3.759  -7.786  8.523   1.00 84.85 593 A 1 
ATOM 4825 N N   . SER A 1 594 ? 0.882   -5.469  10.008  1.00 95.31 594 A 1 
ATOM 4826 C CA  . SER A 1 594 ? 1.748   -4.668  9.136   1.00 95.38 594 A 1 
ATOM 4827 C C   . SER A 1 594 ? 2.946   -5.480  8.629   1.00 95.40 594 A 1 
ATOM 4828 O O   . SER A 1 594 ? 3.269   -6.546  9.152   1.00 94.46 594 A 1 
ATOM 4829 C CB  . SER A 1 594 ? 2.197   -3.380  9.830   1.00 95.00 594 A 1 
ATOM 4830 O OG  . SER A 1 594 ? 3.176   -3.648  10.813  1.00 93.42 594 A 1 
ATOM 4831 N N   . GLN A 1 595 ? 3.621   -4.975  7.583   1.00 95.53 595 A 1 
ATOM 4832 C CA  . GLN A 1 595 ? 4.820   -5.599  7.040   1.00 95.99 595 A 1 
ATOM 4833 C C   . GLN A 1 595 ? 5.791   -4.533  6.525   1.00 96.30 595 A 1 
ATOM 4834 O O   . GLN A 1 595 ? 5.425   -3.700  5.694   1.00 94.95 595 A 1 
ATOM 4835 C CB  . GLN A 1 595 ? 4.412   -6.586  5.944   1.00 94.08 595 A 1 
ATOM 4836 C CG  . GLN A 1 595 ? 5.573   -7.527  5.594   1.00 86.99 595 A 1 
ATOM 4837 C CD  . GLN A 1 595 ? 5.246   -8.517  4.491   1.00 89.17 595 A 1 
ATOM 4838 O OE1 . GLN A 1 595 ? 4.197   -8.512  3.857   1.00 82.50 595 A 1 
ATOM 4839 N NE2 . GLN A 1 595 ? 6.168   -9.404  4.187   1.00 79.87 595 A 1 
ATOM 4840 N N   . SER A 1 596 ? 7.038   -4.581  6.978   1.00 96.62 596 A 1 
ATOM 4841 C CA  . SER A 1 596 ? 8.109   -3.657  6.581   1.00 96.60 596 A 1 
ATOM 4842 C C   . SER A 1 596 ? 9.163   -4.314  5.694   1.00 96.85 596 A 1 
ATOM 4843 O O   . SER A 1 596 ? 9.828   -3.629  4.915   1.00 95.45 596 A 1 
ATOM 4844 C CB  . SER A 1 596 ? 8.762   -3.059  7.828   1.00 95.91 596 A 1 
ATOM 4845 O OG  . SER A 1 596 ? 7.832   -2.210  8.471   1.00 89.67 596 A 1 
ATOM 4846 N N   . VAL A 1 597 ? 9.299   -5.634  5.748   1.00 97.34 597 A 1 
ATOM 4847 C CA  . VAL A 1 597 ? 10.217  -6.399  4.902   1.00 97.55 597 A 1 
ATOM 4848 C C   . VAL A 1 597 ? 9.514   -6.779  3.594   1.00 97.34 597 A 1 
ATOM 4849 O O   . VAL A 1 597 ? 8.959   -7.866  3.449   1.00 96.58 597 A 1 
ATOM 4850 C CB  . VAL A 1 597 ? 10.817  -7.595  5.661   1.00 97.44 597 A 1 
ATOM 4851 C CG1 . VAL A 1 597 ? 11.924  -8.250  4.834   1.00 96.36 597 A 1 
ATOM 4852 C CG2 . VAL A 1 597 ? 11.442  -7.155  6.993   1.00 96.40 597 A 1 
ATOM 4853 N N   . LEU A 1 598 ? 9.521   -5.842  2.637   1.00 97.47 598 A 1 
ATOM 4854 C CA  . LEU A 1 598 ? 8.874   -5.974  1.333   1.00 97.45 598 A 1 
ATOM 4855 C C   . LEU A 1 598 ? 9.833   -5.611  0.194   1.00 97.69 598 A 1 
ATOM 4856 O O   . LEU A 1 598 ? 10.585  -4.638  0.287   1.00 96.73 598 A 1 
ATOM 4857 C CB  . LEU A 1 598 ? 7.625   -5.071  1.275   1.00 96.03 598 A 1 
ATOM 4858 C CG  . LEU A 1 598 ? 6.416   -5.592  2.070   1.00 90.04 598 A 1 
ATOM 4859 C CD1 . LEU A 1 598 ? 5.332   -4.521  2.121   1.00 86.57 598 A 1 
ATOM 4860 C CD2 . LEU A 1 598 ? 5.813   -6.830  1.399   1.00 86.80 598 A 1 
ATOM 4861 N N   . ASP A 1 599 ? 9.748   -6.339  -0.912  1.00 97.85 599 A 1 
ATOM 4862 C CA  . ASP A 1 599 ? 10.453  -6.052  -2.166  1.00 97.98 599 A 1 
ATOM 4863 C C   . ASP A 1 599 ? 9.806   -4.845  -2.874  1.00 97.99 599 A 1 
ATOM 4864 O O   . ASP A 1 599 ? 9.039   -4.974  -3.830  1.00 97.37 599 A 1 
ATOM 4865 C CB  . ASP A 1 599 ? 10.514  -7.328  -3.032  1.00 97.65 599 A 1 
ATOM 4866 C CG  . ASP A 1 599 ? 11.439  -7.231  -4.254  1.00 97.20 599 A 1 
ATOM 4867 O OD1 . ASP A 1 599 ? 12.117  -6.194  -4.425  1.00 95.52 599 A 1 
ATOM 4868 O OD2 . ASP A 1 599 ? 11.502  -8.237  -5.009  1.00 95.15 599 A 1 
ATOM 4869 N N   . ARG A 1 600 ? 10.077  -3.654  -2.333  1.00 97.80 600 A 1 
ATOM 4870 C CA  . ARG A 1 600 ? 9.644   -2.353  -2.851  1.00 97.64 600 A 1 
ATOM 4871 C C   . ARG A 1 600 ? 10.731  -1.302  -2.651  1.00 97.73 600 A 1 
ATOM 4872 O O   . ARG A 1 600 ? 11.520  -1.384  -1.703  1.00 96.86 600 A 1 
ATOM 4873 C CB  . ARG A 1 600 ? 8.308   -1.923  -2.216  1.00 96.43 600 A 1 
ATOM 4874 C CG  . ARG A 1 600 ? 8.412   -1.551  -0.731  1.00 93.76 600 A 1 
ATOM 4875 C CD  . ARG A 1 600 ? 7.049   -1.136  -0.172  1.00 91.45 600 A 1 
ATOM 4876 N NE  . ARG A 1 600 ? 7.154   -0.740  1.245   1.00 81.35 600 A 1 
ATOM 4877 C CZ  . ARG A 1 600 ? 6.168   -0.321  2.025   1.00 74.18 600 A 1 
ATOM 4878 N NH1 . ARG A 1 600 ? 4.943   -0.216  1.586   1.00 67.61 600 A 1 
ATOM 4879 N NH2 . ARG A 1 600 ? 6.396   0.001   3.264   1.00 63.10 600 A 1 
ATOM 4880 N N   . PHE A 1 601 ? 10.750  -0.297  -3.515  1.00 97.87 601 A 1 
ATOM 4881 C CA  . PHE A 1 601 ? 11.694  0.806   -3.408  1.00 97.78 601 A 1 
ATOM 4882 C C   . PHE A 1 601 ? 11.399  1.687   -2.187  1.00 97.63 601 A 1 
ATOM 4883 O O   . PHE A 1 601 ? 10.243  1.946   -1.842  1.00 97.07 601 A 1 
ATOM 4884 C CB  . PHE A 1 601 ? 11.703  1.621   -4.702  1.00 97.60 601 A 1 
ATOM 4885 C CG  . PHE A 1 601 ? 12.791  2.674   -4.732  1.00 97.54 601 A 1 
ATOM 4886 C CD1 . PHE A 1 601 ? 12.500  3.997   -4.347  1.00 96.71 601 A 1 
ATOM 4887 C CD2 . PHE A 1 601 ? 14.102  2.327   -5.105  1.00 96.76 601 A 1 
ATOM 4888 C CE1 . PHE A 1 601 ? 13.517  4.968   -4.340  1.00 96.28 601 A 1 
ATOM 4889 C CE2 . PHE A 1 601 ? 15.115  3.299   -5.100  1.00 96.25 601 A 1 
ATOM 4890 C CZ  . PHE A 1 601 ? 14.824  4.621   -4.718  1.00 96.35 601 A 1 
ATOM 4891 N N   . GLY A 1 602 ? 12.463  2.161   -1.560  1.00 96.48 602 A 1 
ATOM 4892 C CA  . GLY A 1 602 ? 12.395  3.116   -0.463  1.00 95.97 602 A 1 
ATOM 4893 C C   . GLY A 1 602 ? 13.798  3.528   -0.036  1.00 96.34 602 A 1 
ATOM 4894 O O   . GLY A 1 602 ? 14.661  2.666   0.155   1.00 94.77 602 A 1 
ATOM 4895 N N   . MET A 1 603 ? 14.011  4.836   0.082   1.00 96.42 603 A 1 
ATOM 4896 C CA  . MET A 1 603 ? 15.245  5.450   0.578   1.00 96.01 603 A 1 
ATOM 4897 C C   . MET A 1 603 ? 14.886  6.467   1.653   1.00 96.25 603 A 1 
ATOM 4898 O O   . MET A 1 603 ? 14.481  7.590   1.357   1.00 93.35 603 A 1 
ATOM 4899 C CB  . MET A 1 603 ? 16.024  6.130   -0.551  1.00 93.36 603 A 1 
ATOM 4900 C CG  . MET A 1 603 ? 16.623  5.128   -1.532  1.00 86.30 603 A 1 
ATOM 4901 S SD  . MET A 1 603 ? 17.836  5.851   -2.659  1.00 86.09 603 A 1 
ATOM 4902 C CE  . MET A 1 603 ? 19.231  6.103   -1.542  1.00 79.53 603 A 1 
ATOM 4903 N N   . ASP A 1 604 ? 15.056  6.061   2.888   1.00 96.55 604 A 1 
ATOM 4904 C CA  . ASP A 1 604 ? 14.751  6.853   4.069   1.00 96.55 604 A 1 
ATOM 4905 C C   . ASP A 1 604 ? 16.005  6.998   4.951   1.00 97.13 604 A 1 
ATOM 4906 O O   . ASP A 1 604 ? 17.148  6.853   4.488   1.00 96.49 604 A 1 
ATOM 4907 C CB  . ASP A 1 604 ? 13.537  6.219   4.790   1.00 95.17 604 A 1 
ATOM 4908 C CG  . ASP A 1 604 ? 12.239  6.304   3.981   1.00 88.81 604 A 1 
ATOM 4909 O OD1 . ASP A 1 604 ? 11.898  7.441   3.575   1.00 83.46 604 A 1 
ATOM 4910 O OD2 . ASP A 1 604 ? 11.589  5.255   3.791   1.00 80.64 604 A 1 
ATOM 4911 N N   . TRP A 1 605 ? 15.809  7.289   6.220   1.00 96.78 605 A 1 
ATOM 4912 C CA  . TRP A 1 605 ? 16.879  7.596   7.173   1.00 97.51 605 A 1 
ATOM 4913 C C   . TRP A 1 605 ? 17.934  6.483   7.297   1.00 97.68 605 A 1 
ATOM 4914 O O   . TRP A 1 605 ? 19.109  6.774   7.524   1.00 97.40 605 A 1 
ATOM 4915 C CB  . TRP A 1 605 ? 16.225  7.895   8.520   1.00 97.36 605 A 1 
ATOM 4916 C CG  . TRP A 1 605 ? 17.138  8.344   9.610   1.00 97.33 605 A 1 
ATOM 4917 C CD1 . TRP A 1 605 ? 18.116  9.274   9.504   1.00 96.11 605 A 1 
ATOM 4918 C CD2 . TRP A 1 605 ? 17.144  7.913   11.001  1.00 97.36 605 A 1 
ATOM 4919 N NE1 . TRP A 1 605 ? 18.719  9.452   10.734  1.00 96.01 605 A 1 
ATOM 4920 C CE2 . TRP A 1 605 ? 18.154  8.640   11.694  1.00 96.87 605 A 1 
ATOM 4921 C CE3 . TRP A 1 605 ? 16.385  6.988   11.747  1.00 96.22 605 A 1 
ATOM 4922 C CZ2 . TRP A 1 605 ? 18.398  8.460   13.064  1.00 96.19 605 A 1 
ATOM 4923 C CZ3 . TRP A 1 605 ? 16.620  6.803   13.117  1.00 95.93 605 A 1 
ATOM 4924 C CH2 . TRP A 1 605 ? 17.622  7.534   13.776  1.00 95.48 605 A 1 
ATOM 4925 N N   . GLU A 1 606 ? 17.557  5.217   7.053   1.00 97.82 606 A 1 
ATOM 4926 C CA  . GLU A 1 606 ? 18.486  4.085   7.049   1.00 97.81 606 A 1 
ATOM 4927 C C   . GLU A 1 606 ? 19.637  4.264   6.049   1.00 97.90 606 A 1 
ATOM 4928 O O   . GLU A 1 606 ? 20.757  3.839   6.327   1.00 97.52 606 A 1 
ATOM 4929 C CB  . GLU A 1 606 ? 17.747  2.752   6.797   1.00 97.36 606 A 1 
ATOM 4930 C CG  . GLU A 1 606 ? 17.248  2.442   5.369   1.00 94.48 606 A 1 
ATOM 4931 C CD  . GLU A 1 606 ? 15.957  3.151   4.937   1.00 94.52 606 A 1 
ATOM 4932 O OE1 . GLU A 1 606 ? 15.462  2.792   3.833   1.00 87.27 606 A 1 
ATOM 4933 O OE2 . GLU A 1 606 ? 15.465  4.013   5.680   1.00 90.72 606 A 1 
ATOM 4934 N N   . GLN A 1 607 ? 19.407  4.948   4.929   1.00 97.88 607 A 1 
ATOM 4935 C CA  . GLN A 1 607 ? 20.441  5.179   3.922   1.00 97.83 607 A 1 
ATOM 4936 C C   . GLN A 1 607 ? 21.464  6.227   4.377   1.00 97.86 607 A 1 
ATOM 4937 O O   . GLN A 1 607 ? 22.662  6.078   4.126   1.00 97.45 607 A 1 
ATOM 4938 C CB  . GLN A 1 607 ? 19.794  5.592   2.594   1.00 97.42 607 A 1 
ATOM 4939 C CG  . GLN A 1 607 ? 18.953  4.467   1.972   1.00 95.60 607 A 1 
ATOM 4940 C CD  . GLN A 1 607 ? 19.783  3.287   1.476   1.00 95.70 607 A 1 
ATOM 4941 O OE1 . GLN A 1 607 ? 21.001  3.325   1.351   1.00 89.88 607 A 1 
ATOM 4942 N NE2 . GLN A 1 607 ? 19.155  2.180   1.161   1.00 89.36 607 A 1 
ATOM 4943 N N   . TYR A 1 608 ? 21.020  7.259   5.090   1.00 97.81 608 A 1 
ATOM 4944 C CA  . TYR A 1 608 ? 21.926  8.229   5.709   1.00 97.95 608 A 1 
ATOM 4945 C C   . TYR A 1 608 ? 22.765  7.594   6.828   1.00 97.92 608 A 1 
ATOM 4946 O O   . TYR A 1 608 ? 23.976  7.828   6.901   1.00 97.65 608 A 1 
ATOM 4947 C CB  . TYR A 1 608 ? 21.124  9.423   6.232   1.00 98.01 608 A 1 
ATOM 4948 C CG  . TYR A 1 608 ? 21.942  10.326  7.134   1.00 98.00 608 A 1 
ATOM 4949 C CD1 . TYR A 1 608 ? 21.717  10.327  8.524   1.00 97.16 608 A 1 
ATOM 4950 C CD2 . TYR A 1 608 ? 22.973  11.116  6.590   1.00 97.40 608 A 1 
ATOM 4951 C CE1 . TYR A 1 608 ? 22.506  11.133  9.364   1.00 96.95 608 A 1 
ATOM 4952 C CE2 . TYR A 1 608 ? 23.765  11.920  7.429   1.00 96.99 608 A 1 
ATOM 4953 C CZ  . TYR A 1 608 ? 23.529  11.932  8.818   1.00 97.30 608 A 1 
ATOM 4954 O OH  . TYR A 1 608 ? 24.284  12.715  9.631   1.00 96.39 608 A 1 
ATOM 4955 N N   . LEU A 1 609 ? 22.150  6.757   7.662   1.00 98.20 609 A 1 
ATOM 4956 C CA  . LEU A 1 609 ? 22.878  6.031   8.705   1.00 98.27 609 A 1 
ATOM 4957 C C   . LEU A 1 609 ? 23.889  5.045   8.101   1.00 98.12 609 A 1 
ATOM 4958 O O   . LEU A 1 609 ? 25.041  5.014   8.532   1.00 97.84 609 A 1 
ATOM 4959 C CB  . LEU A 1 609 ? 21.888  5.314   9.631   1.00 98.31 609 A 1 
ATOM 4960 C CG  . LEU A 1 609 ? 21.017  6.235   10.503  1.00 97.94 609 A 1 
ATOM 4961 C CD1 . LEU A 1 609 ? 20.102  5.359   11.359  1.00 97.24 609 A 1 
ATOM 4962 C CD2 . LEU A 1 609 ? 21.843  7.114   11.451  1.00 97.01 609 A 1 
ATOM 4963 N N   . ALA A 1 610 ? 23.520  4.319   7.046   1.00 98.04 610 A 1 
ATOM 4964 C CA  . ALA A 1 610 ? 24.434  3.434   6.325   1.00 97.97 610 A 1 
ATOM 4965 C C   . ALA A 1 610 ? 25.600  4.213   5.688   1.00 97.70 610 A 1 
ATOM 4966 O O   . ALA A 1 610 ? 26.764  3.837   5.840   1.00 97.12 610 A 1 
ATOM 4967 C CB  . ALA A 1 610 ? 23.636  2.641   5.287   1.00 97.87 610 A 1 
ATOM 4968 N N   . ALA A 1 611 ? 25.324  5.366   5.071   1.00 97.64 611 A 1 
ATOM 4969 C CA  . ALA A 1 611 ? 26.367  6.268   4.573   1.00 97.30 611 A 1 
ATOM 4970 C C   . ALA A 1 611 ? 27.267  6.809   5.701   1.00 97.08 611 A 1 
ATOM 4971 O O   . ALA A 1 611 ? 28.412  7.199   5.458   1.00 96.18 611 A 1 
ATOM 4972 C CB  . ALA A 1 611 ? 25.693  7.406   3.797   1.00 96.99 611 A 1 
ATOM 4973 N N   . SER A 1 612 ? 26.764  6.818   6.938   1.00 97.22 612 A 1 
ATOM 4974 C CA  . SER A 1 612 ? 27.475  7.228   8.156   1.00 97.18 612 A 1 
ATOM 4975 C C   . SER A 1 612 ? 28.140  6.068   8.909   1.00 97.16 612 A 1 
ATOM 4976 O O   . SER A 1 612 ? 28.702  6.281   9.974   1.00 96.36 612 A 1 
ATOM 4977 C CB  . SER A 1 612 ? 26.550  8.055   9.051   1.00 97.12 612 A 1 
ATOM 4978 O OG  . SER A 1 612 ? 26.084  9.167   8.297   1.00 95.51 612 A 1 
ATOM 4979 N N   . GLY A 1 613 ? 28.151  4.862   8.334   1.00 97.20 613 A 1 
ATOM 4980 C CA  . GLY A 1 613 ? 28.909  3.720   8.847   1.00 97.12 613 A 1 
ATOM 4981 C C   . GLY A 1 613 ? 28.121  2.757   9.735   1.00 97.41 613 A 1 
ATOM 4982 O O   . GLY A 1 613 ? 28.735  1.906   10.373  1.00 96.82 613 A 1 
ATOM 4983 N N   . PHE A 1 614 ? 26.797  2.856   9.765   1.00 97.85 614 A 1 
ATOM 4984 C CA  . PHE A 1 614 ? 25.927  1.894   10.445  1.00 98.10 614 A 1 
ATOM 4985 C C   . PHE A 1 614 ? 25.478  0.778   9.500   1.00 98.16 614 A 1 
ATOM 4986 O O   . PHE A 1 614 ? 25.357  0.969   8.293   1.00 97.82 614 A 1 
ATOM 4987 C CB  . PHE A 1 614 ? 24.714  2.606   11.054  1.00 98.07 614 A 1 
ATOM 4988 C CG  . PHE A 1 614 ? 25.040  3.398   12.307  1.00 98.03 614 A 1 
ATOM 4989 C CD1 . PHE A 1 614 ? 24.655  2.901   13.570  1.00 97.09 614 A 1 
ATOM 4990 C CD2 . PHE A 1 614 ? 25.746  4.606   12.229  1.00 97.17 614 A 1 
ATOM 4991 C CE1 . PHE A 1 614 ? 24.981  3.606   14.739  1.00 96.55 614 A 1 
ATOM 4992 C CE2 . PHE A 1 614 ? 26.081  5.308   13.401  1.00 96.65 614 A 1 
ATOM 4993 C CZ  . PHE A 1 614 ? 25.702  4.806   14.655  1.00 96.96 614 A 1 
ATOM 4994 N N   . ILE A 1 615 ? 25.184  -0.387  10.064  1.00 98.36 615 A 1 
ATOM 4995 C CA  . ILE A 1 615 ? 24.352  -1.396  9.411   1.00 98.54 615 A 1 
ATOM 4996 C C   . ILE A 1 615 ? 22.923  -1.190  9.906   1.00 98.61 615 A 1 
ATOM 4997 O O   . ILE A 1 615 ? 22.671  -1.190  11.109  1.00 98.47 615 A 1 
ATOM 4998 C CB  . ILE A 1 615 ? 24.894  -2.814  9.668   1.00 98.45 615 A 1 
ATOM 4999 C CG1 . ILE A 1 615 ? 26.251  -2.972  8.947   1.00 97.73 615 A 1 
ATOM 5000 C CG2 . ILE A 1 615 ? 23.889  -3.879  9.188   1.00 97.95 615 A 1 
ATOM 5001 C CD1 . ILE A 1 615 ? 26.953  -4.311  9.201   1.00 95.41 615 A 1 
ATOM 5002 N N   . CYS A 1 616 ? 21.988  -1.011  8.982   1.00 98.62 616 A 1 
ATOM 5003 C CA  . CYS A 1 616 ? 20.573  -0.846  9.297   1.00 98.68 616 A 1 
ATOM 5004 C C   . CYS A 1 616 ? 19.825  -2.141  8.996   1.00 98.66 616 A 1 
ATOM 5005 O O   . CYS A 1 616 ? 20.005  -2.718  7.925   1.00 98.29 616 A 1 
ATOM 5006 C CB  . CYS A 1 616 ? 20.013  0.347   8.526   1.00 98.58 616 A 1 
ATOM 5007 S SG  . CYS A 1 616 ? 20.888  1.859   9.022   1.00 98.16 616 A 1 
ATOM 5008 N N   . VAL A 1 617 ? 18.996  -2.598  9.919   1.00 98.59 617 A 1 
ATOM 5009 C CA  . VAL A 1 617 ? 18.258  -3.861  9.795   1.00 98.65 617 A 1 
ATOM 5010 C C   . VAL A 1 617 ? 16.800  -3.637  10.181  1.00 98.65 617 A 1 
ATOM 5011 O O   . VAL A 1 617 ? 16.528  -2.954  11.157  1.00 98.33 617 A 1 
ATOM 5012 C CB  . VAL A 1 617 ? 18.887  -4.966  10.665  1.00 98.40 617 A 1 
ATOM 5013 C CG1 . VAL A 1 617 ? 18.216  -6.325  10.416  1.00 96.29 617 A 1 
ATOM 5014 C CG2 . VAL A 1 617 ? 20.388  -5.138  10.393  1.00 96.62 617 A 1 
ATOM 5015 N N   . CYS A 1 618 ? 15.869  -4.228  9.450   1.00 98.49 618 A 1 
ATOM 5016 C CA  . CYS A 1 618 ? 14.480  -4.346  9.894   1.00 98.40 618 A 1 
ATOM 5017 C C   . CYS A 1 618 ? 14.090  -5.816  9.871   1.00 98.35 618 A 1 
ATOM 5018 O O   . CYS A 1 618 ? 14.406  -6.507  8.902   1.00 97.84 618 A 1 
ATOM 5019 C CB  . CYS A 1 618 ? 13.583  -3.486  9.010   1.00 98.07 618 A 1 
ATOM 5020 S SG  . CYS A 1 618 ? 11.848  -3.607  9.518   1.00 96.72 618 A 1 
ATOM 5021 N N   . VAL A 1 619 ? 13.453  -6.284  10.931  1.00 98.07 619 A 1 
ATOM 5022 C CA  . VAL A 1 619 ? 13.031  -7.678  11.092  1.00 97.99 619 A 1 
ATOM 5023 C C   . VAL A 1 619 ? 11.533  -7.706  11.333  1.00 97.72 619 A 1 
ATOM 5024 O O   . VAL A 1 619 ? 11.061  -7.167  12.334  1.00 96.92 619 A 1 
ATOM 5025 C CB  . VAL A 1 619 ? 13.772  -8.363  12.251  1.00 97.72 619 A 1 
ATOM 5026 C CG1 . VAL A 1 619 ? 13.423  -9.857  12.324  1.00 96.53 619 A 1 
ATOM 5027 C CG2 . VAL A 1 619 ? 15.293  -8.239  12.115  1.00 96.71 619 A 1 
ATOM 5028 N N   . ASP A 1 620 ? 10.804  -8.357  10.435  1.00 97.52 620 A 1 
ATOM 5029 C CA  . ASP A 1 620 ? 9.389   -8.623  10.631  1.00 97.22 620 A 1 
ATOM 5030 C C   . ASP A 1 620 ? 9.228   -9.827  11.570  1.00 96.78 620 A 1 
ATOM 5031 O O   . ASP A 1 620 ? 9.418   -10.985 11.168  1.00 95.38 620 A 1 
ATOM 5032 C CB  . ASP A 1 620 ? 8.714   -8.870  9.282   1.00 96.58 620 A 1 
ATOM 5033 C CG  . ASP A 1 620 ? 8.338   -7.619  8.476   1.00 95.55 620 A 1 
ATOM 5034 O OD1 . ASP A 1 620 ? 8.384   -6.486  8.989   1.00 93.12 620 A 1 
ATOM 5035 O OD2 . ASP A 1 620 ? 7.937   -7.827  7.308   1.00 92.96 620 A 1 
ATOM 5036 N N   . GLY A 1 621 ? 8.894   -9.544  12.830  1.00 95.96 621 A 1 
ATOM 5037 C CA  . GLY A 1 621 ? 8.636   -10.543 13.860  1.00 95.64 621 A 1 
ATOM 5038 C C   . GLY A 1 621 ? 7.262   -11.209 13.742  1.00 95.94 621 A 1 
ATOM 5039 O O   . GLY A 1 621 ? 6.489   -10.933 12.817  1.00 94.60 621 A 1 
ATOM 5040 N N   . ARG A 1 622 ? 6.938   -12.075 14.691  1.00 96.24 622 A 1 
ATOM 5041 C CA  . ARG A 1 622 ? 5.587   -12.628 14.843  1.00 96.16 622 A 1 
ATOM 5042 C C   . ARG A 1 622 ? 4.563   -11.511 15.018  1.00 96.01 622 A 1 
ATOM 5043 O O   . ARG A 1 622 ? 4.873   -10.461 15.563  1.00 94.88 622 A 1 
ATOM 5044 C CB  . ARG A 1 622 ? 5.563   -13.617 16.009  1.00 95.60 622 A 1 
ATOM 5045 C CG  . ARG A 1 622 ? 6.235   -14.941 15.610  1.00 94.20 622 A 1 
ATOM 5046 C CD  . ARG A 1 622 ? 6.305   -15.917 16.778  1.00 93.45 622 A 1 
ATOM 5047 N NE  . ARG A 1 622 ? 7.328   -15.501 17.750  1.00 91.60 622 A 1 
ATOM 5048 C CZ  . ARG A 1 622 ? 7.688   -16.166 18.822  1.00 92.06 622 A 1 
ATOM 5049 N NH1 . ARG A 1 622 ? 7.105   -17.275 19.183  1.00 86.07 622 A 1 
ATOM 5050 N NH2 . ARG A 1 622 ? 8.672   -15.722 19.549  1.00 86.08 622 A 1 
ATOM 5051 N N   . GLY A 1 623 ? 3.357   -11.718 14.517  1.00 95.59 623 A 1 
ATOM 5052 C CA  . GLY A 1 623 ? 2.312   -10.692 14.441  1.00 95.53 623 A 1 
ATOM 5053 C C   . GLY A 1 623 ? 2.307   -9.872  13.142  1.00 95.85 623 A 1 
ATOM 5054 O O   . GLY A 1 623 ? 1.335   -9.171  12.874  1.00 93.92 623 A 1 
ATOM 5055 N N   . THR A 1 624 ? 3.353   -9.962  12.305  1.00 95.04 624 A 1 
ATOM 5056 C CA  . THR A 1 624 ? 3.410   -9.258  11.010  1.00 95.28 624 A 1 
ATOM 5057 C C   . THR A 1 624 ? 2.667   -9.999  9.886   1.00 94.91 624 A 1 
ATOM 5058 O O   . THR A 1 624 ? 2.391   -11.197 9.977   1.00 94.11 624 A 1 
ATOM 5059 C CB  . THR A 1 624 ? 4.849   -8.938  10.588  1.00 95.19 624 A 1 
ATOM 5060 O OG1 . THR A 1 624 ? 5.638   -10.103 10.513  1.00 92.68 624 A 1 
ATOM 5061 C CG2 . THR A 1 624 ? 5.535   -7.992  11.564  1.00 91.53 624 A 1 
ATOM 5062 N N   . GLY A 1 625 ? 2.323   -9.270  8.809   1.00 94.11 625 A 1 
ATOM 5063 C CA  . GLY A 1 625 ? 1.426   -9.724  7.751   1.00 94.01 625 A 1 
ATOM 5064 C C   . GLY A 1 625 ? 1.974   -10.779 6.779   1.00 94.56 625 A 1 
ATOM 5065 O O   . GLY A 1 625 ? 3.166   -11.079 6.727   1.00 92.44 625 A 1 
ATOM 5066 N N   . ALA A 1 626 ? 1.065   -11.311 5.947   1.00 94.15 626 A 1 
ATOM 5067 C CA  . ALA A 1 626 ? 1.322   -12.185 4.795   1.00 94.70 626 A 1 
ATOM 5068 C C   . ALA A 1 626 ? 2.002   -13.540 5.100   1.00 94.86 626 A 1 
ATOM 5069 O O   . ALA A 1 626 ? 2.740   -14.067 4.263   1.00 90.81 626 A 1 
ATOM 5070 C CB  . ALA A 1 626 ? 2.007   -11.373 3.691   1.00 93.03 626 A 1 
ATOM 5071 N N   . ARG A 1 627 ? 1.756   -14.115 6.287   1.00 95.06 627 A 1 
ATOM 5072 C CA  . ARG A 1 627 ? 2.320   -15.404 6.749   1.00 95.14 627 A 1 
ATOM 5073 C C   . ARG A 1 627 ? 1.278   -16.343 7.366   1.00 95.52 627 A 1 
ATOM 5074 O O   . ARG A 1 627 ? 1.620   -17.174 8.202   1.00 93.26 627 A 1 
ATOM 5075 C CB  . ARG A 1 627 ? 3.485   -15.141 7.717   1.00 93.48 627 A 1 
ATOM 5076 C CG  . ARG A 1 627 ? 4.662   -14.475 7.009   1.00 90.25 627 A 1 
ATOM 5077 C CD  . ARG A 1 627 ? 5.791   -14.153 7.983   1.00 87.42 627 A 1 
ATOM 5078 N NE  . ARG A 1 627 ? 6.507   -12.988 7.463   1.00 83.52 627 A 1 
ATOM 5079 C CZ  . ARG A 1 627 ? 7.109   -12.066 8.149   1.00 80.39 627 A 1 
ATOM 5080 N NH1 . ARG A 1 627 ? 7.468   -12.205 9.389   1.00 72.74 627 A 1 
ATOM 5081 N NH2 . ARG A 1 627 ? 7.317   -10.927 7.583   1.00 71.92 627 A 1 
ATOM 5082 N N   . GLY A 1 628 ? 0.038   -16.224 6.947   1.00 96.09 628 A 1 
ATOM 5083 C CA  . GLY A 1 628 ? -1.075  -16.995 7.488   1.00 96.37 628 A 1 
ATOM 5084 C C   . GLY A 1 628 ? -1.572  -16.481 8.838   1.00 96.68 628 A 1 
ATOM 5085 O O   . GLY A 1 628 ? -0.879  -15.759 9.560   1.00 95.67 628 A 1 
ATOM 5086 N N   . GLU A 1 629 ? -2.797  -16.864 9.167   1.00 96.71 629 A 1 
ATOM 5087 C CA  . GLU A 1 629 ? -3.532  -16.395 10.340  1.00 96.68 629 A 1 
ATOM 5088 C C   . GLU A 1 629 ? -2.816  -16.732 11.654  1.00 96.69 629 A 1 
ATOM 5089 O O   . GLU A 1 629 ? -2.636  -15.850 12.495  1.00 95.82 629 A 1 
ATOM 5090 C CB  . GLU A 1 629 ? -4.948  -16.978 10.252  1.00 95.82 629 A 1 
ATOM 5091 C CG  . GLU A 1 629 ? -5.916  -16.445 11.315  1.00 91.00 629 A 1 
ATOM 5092 C CD  . GLU A 1 629 ? -6.156  -17.377 12.509  1.00 89.75 629 A 1 
ATOM 5093 O OE1 . GLU A 1 629 ? -6.943  -16.950 13.385  1.00 80.65 629 A 1 
ATOM 5094 O OE2 . GLU A 1 629 ? -5.589  -18.480 12.563  1.00 82.49 629 A 1 
ATOM 5095 N N   . ALA A 1 630 ? -2.302  -17.954 11.786  1.00 96.80 630 A 1 
ATOM 5096 C CA  . ALA A 1 630 ? -1.602  -18.408 12.989  1.00 96.44 630 A 1 
ATOM 5097 C C   . ALA A 1 630 ? -0.361  -17.555 13.313  1.00 96.43 630 A 1 
ATOM 5098 O O   . ALA A 1 630 ? -0.123  -17.234 14.472  1.00 95.42 630 A 1 
ATOM 5099 C CB  . ALA A 1 630 ? -1.225  -19.882 12.804  1.00 95.85 630 A 1 
ATOM 5100 N N   . PHE A 1 631 ? 0.408   -17.147 12.300  1.00 96.32 631 A 1 
ATOM 5101 C CA  . PHE A 1 631 ? 1.564   -16.266 12.487  1.00 96.22 631 A 1 
ATOM 5102 C C   . PHE A 1 631 ? 1.131   -14.825 12.788  1.00 96.18 631 A 1 
ATOM 5103 O O   . PHE A 1 631 ? 1.674   -14.191 13.688  1.00 95.09 631 A 1 
ATOM 5104 C CB  . PHE A 1 631 ? 2.465   -16.333 11.250  1.00 95.89 631 A 1 
ATOM 5105 C CG  . PHE A 1 631 ? 3.781   -15.598 11.409  1.00 96.04 631 A 1 
ATOM 5106 C CD1 . PHE A 1 631 ? 3.863   -14.221 11.150  1.00 95.00 631 A 1 
ATOM 5107 C CD2 . PHE A 1 631 ? 4.928   -16.296 11.828  1.00 95.08 631 A 1 
ATOM 5108 C CE1 . PHE A 1 631 ? 5.088   -13.546 11.312  1.00 94.52 631 A 1 
ATOM 5109 C CE2 . PHE A 1 631 ? 6.150   -15.622 11.984  1.00 94.35 631 A 1 
ATOM 5110 C CZ  . PHE A 1 631 ? 6.229   -14.246 11.726  1.00 94.84 631 A 1 
ATOM 5111 N N   . ARG A 1 632 ? 0.133   -14.326 12.055  1.00 96.50 632 A 1 
ATOM 5112 C CA  . ARG A 1 632 ? -0.351  -12.947 12.181  1.00 96.65 632 A 1 
ATOM 5113 C C   . ARG A 1 632 ? -1.038  -12.675 13.518  1.00 96.81 632 A 1 
ATOM 5114 O O   . ARG A 1 632 ? -0.909  -11.577 14.043  1.00 96.21 632 A 1 
ATOM 5115 C CB  . ARG A 1 632 ? -1.291  -12.618 11.011  1.00 96.04 632 A 1 
ATOM 5116 C CG  . ARG A 1 632 ? -0.532  -12.496 9.690   1.00 92.22 632 A 1 
ATOM 5117 C CD  . ARG A 1 632 ? -1.410  -12.065 8.520   1.00 90.79 632 A 1 
ATOM 5118 N NE  . ARG A 1 632 ? -2.381  -13.101 8.131   1.00 85.97 632 A 1 
ATOM 5119 C CZ  . ARG A 1 632 ? -3.691  -13.051 8.234   1.00 84.74 632 A 1 
ATOM 5120 N NH1 . ARG A 1 632 ? -4.328  -12.041 8.746   1.00 73.82 632 A 1 
ATOM 5121 N NH2 . ARG A 1 632 ? -4.413  -14.032 7.812   1.00 75.51 632 A 1 
ATOM 5122 N N   . LYS A 1 633 ? -1.745  -13.654 14.074  1.00 96.58 633 A 1 
ATOM 5123 C CA  . LYS A 1 633 ? -2.572  -13.494 15.285  1.00 97.16 633 A 1 
ATOM 5124 C C   . LYS A 1 633 ? -1.998  -14.169 16.536  1.00 97.06 633 A 1 
ATOM 5125 O O   . LYS A 1 633 ? -2.629  -14.138 17.582  1.00 95.79 633 A 1 
ATOM 5126 C CB  . LYS A 1 633 ? -4.011  -13.926 14.986  1.00 97.16 633 A 1 
ATOM 5127 C CG  . LYS A 1 633 ? -4.638  -13.087 13.862  1.00 96.82 633 A 1 
ATOM 5128 C CD  . LYS A 1 633 ? -6.102  -13.463 13.627  1.00 96.15 633 A 1 
ATOM 5129 C CE  . LYS A 1 633 ? -6.656  -12.636 12.470  1.00 94.43 633 A 1 
ATOM 5130 N NZ  . LYS A 1 633 ? -7.987  -13.109 12.054  1.00 92.76 633 A 1 
ATOM 5131 N N   . CYS A 1 634 ? -0.776  -14.733 16.474  1.00 96.54 634 A 1 
ATOM 5132 C CA  . CYS A 1 634 ? -0.157  -15.395 17.635  1.00 95.97 634 A 1 
ATOM 5133 C C   . CYS A 1 634 ? 0.146   -14.458 18.818  1.00 96.19 634 A 1 
ATOM 5134 O O   . CYS A 1 634 ? 0.384   -14.936 19.925  1.00 94.77 634 A 1 
ATOM 5135 C CB  . CYS A 1 634 ? 1.108   -16.130 17.192  1.00 94.73 634 A 1 
ATOM 5136 S SG  . CYS A 1 634 ? 2.404   -14.981 16.644  1.00 93.84 634 A 1 
ATOM 5137 N N   . THR A 1 635 ? 0.123   -13.142 18.597  1.00 95.69 635 A 1 
ATOM 5138 C CA  . THR A 1 635 ? 0.357   -12.121 19.630  1.00 95.85 635 A 1 
ATOM 5139 C C   . THR A 1 635 ? -0.929  -11.653 20.313  1.00 96.23 635 A 1 
ATOM 5140 O O   . THR A 1 635 ? -0.887  -10.828 21.222  1.00 94.78 635 A 1 
ATOM 5141 C CB  . THR A 1 635 ? 1.138   -10.943 19.036  1.00 95.38 635 A 1 
ATOM 5142 O OG1 . THR A 1 635 ? 0.395   -10.285 18.042  1.00 92.14 635 A 1 
ATOM 5143 C CG2 . THR A 1 635 ? 2.443   -11.416 18.389  1.00 90.64 635 A 1 
ATOM 5144 N N   . TYR A 1 636 ? -2.083  -12.226 19.922  1.00 95.92 636 A 1 
ATOM 5145 C CA  . TYR A 1 636 ? -3.385  -11.927 20.504  1.00 96.16 636 A 1 
ATOM 5146 C C   . TYR A 1 636 ? -3.368  -12.082 22.031  1.00 96.17 636 A 1 
ATOM 5147 O O   . TYR A 1 636 ? -2.785  -13.028 22.566  1.00 95.16 636 A 1 
ATOM 5148 C CB  . TYR A 1 636 ? -4.449  -12.828 19.868  1.00 96.10 636 A 1 
ATOM 5149 C CG  . TYR A 1 636 ? -5.859  -12.557 20.350  1.00 96.46 636 A 1 
ATOM 5150 C CD1 . TYR A 1 636 ? -6.569  -13.535 21.072  1.00 94.53 636 A 1 
ATOM 5151 C CD2 . TYR A 1 636 ? -6.461  -11.316 20.074  1.00 95.37 636 A 1 
ATOM 5152 C CE1 . TYR A 1 636 ? -7.881  -13.274 21.506  1.00 94.34 636 A 1 
ATOM 5153 C CE2 . TYR A 1 636 ? -7.768  -11.051 20.514  1.00 94.48 636 A 1 
ATOM 5154 C CZ  . TYR A 1 636 ? -8.481  -12.031 21.226  1.00 95.58 636 A 1 
ATOM 5155 O OH  . TYR A 1 636 ? -9.744  -11.777 21.640  1.00 94.35 636 A 1 
ATOM 5156 N N   . MET A 1 637 ? -4.001  -11.152 22.733  1.00 96.98 637 A 1 
ATOM 5157 C CA  . MET A 1 637 ? -4.046  -11.008 24.199  1.00 97.05 637 A 1 
ATOM 5158 C C   . MET A 1 637 ? -2.711  -10.653 24.875  1.00 97.14 637 A 1 
ATOM 5159 O O   . MET A 1 637 ? -2.694  -10.426 26.086  1.00 94.36 637 A 1 
ATOM 5160 C CB  . MET A 1 637 ? -4.669  -12.259 24.849  1.00 96.18 637 A 1 
ATOM 5161 C CG  . MET A 1 637 ? -6.071  -12.587 24.332  1.00 93.90 637 A 1 
ATOM 5162 S SD  . MET A 1 637 ? -7.372  -11.478 24.921  1.00 89.57 637 A 1 
ATOM 5163 C CE  . MET A 1 637 ? -7.500  -12.041 26.634  1.00 78.32 637 A 1 
ATOM 5164 N N   . ARG A 1 638 ? -1.593  -10.600 24.125  1.00 96.90 638 A 1 
ATOM 5165 C CA  . ARG A 1 638 ? -0.245  -10.332 24.652  1.00 96.41 638 A 1 
ATOM 5166 C C   . ARG A 1 638 ? 0.581   -9.467  23.697  1.00 96.72 638 A 1 
ATOM 5167 O O   . ARG A 1 638 ? 1.762   -9.724  23.482  1.00 95.30 638 A 1 
ATOM 5168 C CB  . ARG A 1 638 ? 0.471   -11.653 24.989  1.00 94.55 638 A 1 
ATOM 5169 C CG  . ARG A 1 638 ? -0.260  -12.463 26.065  1.00 87.98 638 A 1 
ATOM 5170 C CD  . ARG A 1 638 ? 0.550   -13.691 26.488  1.00 84.15 638 A 1 
ATOM 5171 N NE  . ARG A 1 638 ? 1.730   -13.303 27.275  1.00 73.69 638 A 1 
ATOM 5172 C CZ  . ARG A 1 638 ? 2.740   -14.073 27.603  1.00 64.27 638 A 1 
ATOM 5173 N NH1 . ARG A 1 638 ? 2.770   -15.335 27.313  1.00 59.83 638 A 1 
ATOM 5174 N NH2 . ARG A 1 638 ? 3.759   -13.562 28.225  1.00 54.64 638 A 1 
ATOM 5175 N N   . MET A 1 639 ? -0.055  -8.459  23.113  1.00 96.16 639 A 1 
ATOM 5176 C CA  . MET A 1 639 ? 0.572   -7.557  22.150  1.00 96.03 639 A 1 
ATOM 5177 C C   . MET A 1 639 ? 1.842   -6.929  22.735  1.00 96.35 639 A 1 
ATOM 5178 O O   . MET A 1 639 ? 1.802   -6.358  23.827  1.00 94.76 639 A 1 
ATOM 5179 C CB  . MET A 1 639 ? -0.456  -6.505  21.727  1.00 93.76 639 A 1 
ATOM 5180 C CG  . MET A 1 639 ? 0.058   -5.594  20.612  1.00 86.52 639 A 1 
ATOM 5181 S SD  . MET A 1 639 ? -1.223  -4.579  19.842  1.00 86.02 639 A 1 
ATOM 5182 C CE  . MET A 1 639 ? -1.820  -3.614  21.246  1.00 78.06 639 A 1 
ATOM 5183 N N   . GLY A 1 640 ? 2.965   -7.059  22.034  1.00 95.70 640 A 1 
ATOM 5184 C CA  . GLY A 1 640 ? 4.301   -6.605  22.424  1.00 95.37 640 A 1 
ATOM 5185 C C   . GLY A 1 640 ? 5.194   -7.651  23.091  1.00 96.07 640 A 1 
ATOM 5186 O O   . GLY A 1 640 ? 6.403   -7.431  23.195  1.00 94.76 640 A 1 
ATOM 5187 N N   . ASP A 1 641 ? 4.668   -8.792  23.537  1.00 96.57 641 A 1 
ATOM 5188 C CA  . ASP A 1 641 ? 5.477   -9.836  24.194  1.00 96.56 641 A 1 
ATOM 5189 C C   . ASP A 1 641 ? 6.332   -10.618 23.188  1.00 96.71 641 A 1 
ATOM 5190 O O   . ASP A 1 641 ? 7.560   -10.602 23.273  1.00 95.87 641 A 1 
ATOM 5191 C CB  . ASP A 1 641 ? 4.586   -10.776 25.017  1.00 95.73 641 A 1 
ATOM 5192 C CG  . ASP A 1 641 ? 5.374   -11.894 25.729  1.00 94.15 641 A 1 
ATOM 5193 O OD1 . ASP A 1 641 ? 6.364   -11.608 26.431  1.00 90.15 641 A 1 
ATOM 5194 O OD2 . ASP A 1 641 ? 4.948   -13.072 25.668  1.00 89.24 641 A 1 
ATOM 5195 N N   . LEU A 1 642 ? 5.709   -11.292 22.223  1.00 96.18 642 A 1 
ATOM 5196 C CA  . LEU A 1 642 ? 6.433   -12.061 21.208  1.00 96.28 642 A 1 
ATOM 5197 C C   . LEU A 1 642 ? 7.202   -11.140 20.261  1.00 96.63 642 A 1 
ATOM 5198 O O   . LEU A 1 642 ? 8.347   -11.432 19.928  1.00 96.06 642 A 1 
ATOM 5199 C CB  . LEU A 1 642 ? 5.470   -12.973 20.430  1.00 95.74 642 A 1 
ATOM 5200 C CG  . LEU A 1 642 ? 4.795   -14.074 21.263  1.00 94.48 642 A 1 
ATOM 5201 C CD1 . LEU A 1 642 ? 3.911   -14.928 20.357  1.00 92.30 642 A 1 
ATOM 5202 C CD2 . LEU A 1 642 ? 5.804   -14.998 21.953  1.00 92.16 642 A 1 
ATOM 5203 N N   . GLU A 1 643 ? 6.618   -10.007 19.894  1.00 96.01 643 A 1 
ATOM 5204 C CA  . GLU A 1 643 ? 7.213   -9.006  19.019  1.00 96.16 643 A 1 
ATOM 5205 C C   . GLU A 1 643 ? 8.550   -8.500  19.579  1.00 96.44 643 A 1 
ATOM 5206 O O   . GLU A 1 643 ? 9.563   -8.502  18.876  1.00 95.83 643 A 1 
ATOM 5207 C CB  . GLU A 1 643 ? 6.237   -7.829  18.833  1.00 95.56 643 A 1 
ATOM 5208 C CG  . GLU A 1 643 ? 4.878   -8.186  18.196  1.00 92.08 643 A 1 
ATOM 5209 C CD  . GLU A 1 643 ? 3.769   -8.503  19.215  1.00 91.44 643 A 1 
ATOM 5210 O OE1 . GLU A 1 643 ? 2.601   -8.160  18.942  1.00 84.37 643 A 1 
ATOM 5211 O OE2 . GLU A 1 643 ? 4.072   -9.097  20.280  1.00 86.60 643 A 1 
ATOM 5212 N N   . SER A 1 644 ? 8.587   -8.122  20.858  1.00 97.12 644 A 1 
ATOM 5213 C CA  . SER A 1 644 ? 9.821   -7.653  21.506  1.00 97.35 644 A 1 
ATOM 5214 C C   . SER A 1 644 ? 10.859  -8.766  21.663  1.00 97.56 644 A 1 
ATOM 5215 O O   . SER A 1 644 ? 12.045  -8.541  21.404  1.00 97.32 644 A 1 
ATOM 5216 C CB  . SER A 1 644 ? 9.515   -6.996  22.855  1.00 96.91 644 A 1 
ATOM 5217 O OG  . SER A 1 644 ? 8.948   -7.904  23.770  1.00 93.67 644 A 1 
ATOM 5218 N N   . ARG A 1 645 ? 10.433  -9.980  22.013  1.00 97.80 645 A 1 
ATOM 5219 C CA  . ARG A 1 645 ? 11.324  -11.147 22.113  1.00 97.65 645 A 1 
ATOM 5220 C C   . ARG A 1 645 ? 11.947  -11.519 20.773  1.00 97.90 645 A 1 
ATOM 5221 O O   . ARG A 1 645 ? 13.120  -11.889 20.747  1.00 97.65 645 A 1 
ATOM 5222 C CB  . ARG A 1 645 ? 10.561  -12.350 22.671  1.00 97.05 645 A 1 
ATOM 5223 C CG  . ARG A 1 645 ? 10.250  -12.199 24.159  1.00 93.54 645 A 1 
ATOM 5224 C CD  . ARG A 1 645 ? 9.328   -13.341 24.582  1.00 88.75 645 A 1 
ATOM 5225 N NE  . ARG A 1 645 ? 8.805   -13.144 25.937  1.00 81.52 645 A 1 
ATOM 5226 C CZ  . ARG A 1 645 ? 9.381   -13.456 27.078  1.00 74.03 645 A 1 
ATOM 5227 N NH1 . ARG A 1 645 ? 10.538  -14.064 27.144  1.00 66.17 645 A 1 
ATOM 5228 N NH2 . ARG A 1 645 ? 8.780   -13.137 28.178  1.00 66.14 645 A 1 
ATOM 5229 N N   . ASP A 1 646 ? 11.204  -11.397 19.682  1.00 97.50 646 A 1 
ATOM 5230 C CA  . ASP A 1 646 ? 11.715  -11.640 18.335  1.00 97.63 646 A 1 
ATOM 5231 C C   . ASP A 1 646 ? 12.791  -10.619 17.953  1.00 97.97 646 A 1 
ATOM 5232 O O   . ASP A 1 646 ? 13.839  -11.002 17.428  1.00 97.80 646 A 1 
ATOM 5233 C CB  . ASP A 1 646 ? 10.561  -11.633 17.323  1.00 97.28 646 A 1 
ATOM 5234 C CG  . ASP A 1 646 ? 9.664   -12.870 17.414  1.00 96.70 646 A 1 
ATOM 5235 O OD1 . ASP A 1 646 ? 9.997   -13.833 18.147  1.00 95.20 646 A 1 
ATOM 5236 O OD2 . ASP A 1 646 ? 8.626   -12.897 16.718  1.00 94.88 646 A 1 
ATOM 5237 N N   . GLN A 1 647 ? 12.614  -9.338  18.301  1.00 97.87 647 A 1 
ATOM 5238 C CA  . GLN A 1 647 ? 13.653  -8.321  18.097  1.00 98.14 647 A 1 
ATOM 5239 C C   . GLN A 1 647 ? 14.914  -8.611  18.922  1.00 98.30 647 A 1 
ATOM 5240 O O   . GLN A 1 647 ? 16.030  -8.500  18.411  1.00 98.10 647 A 1 
ATOM 5241 C CB  . GLN A 1 647 ? 13.124  -6.917  18.429  1.00 97.99 647 A 1 
ATOM 5242 C CG  . GLN A 1 647 ? 11.943  -6.469  17.564  1.00 96.99 647 A 1 
ATOM 5243 C CD  . GLN A 1 647 ? 12.182  -6.639  16.072  1.00 96.98 647 A 1 
ATOM 5244 O OE1 . GLN A 1 647 ? 13.189  -6.220  15.521  1.00 91.27 647 A 1 
ATOM 5245 N NE2 . GLN A 1 647 ? 11.270  -7.270  15.358  1.00 90.62 647 A 1 
ATOM 5246 N N   . VAL A 1 648 ? 14.752  -9.042  20.165  1.00 98.25 648 A 1 
ATOM 5247 C CA  . VAL A 1 648 ? 15.866  -9.457  21.034  1.00 98.36 648 A 1 
ATOM 5248 C C   . VAL A 1 648 ? 16.602  -10.659 20.444  1.00 98.38 648 A 1 
ATOM 5249 O O   . VAL A 1 648 ? 17.832  -10.645 20.333  1.00 98.20 648 A 1 
ATOM 5250 C CB  . VAL A 1 648 ? 15.350  -9.767  22.451  1.00 98.22 648 A 1 
ATOM 5251 C CG1 . VAL A 1 648 ? 16.421  -10.401 23.350  1.00 97.42 648 A 1 
ATOM 5252 C CG2 . VAL A 1 648 ? 14.854  -8.492  23.138  1.00 97.38 648 A 1 
ATOM 5253 N N   . ALA A 1 649 ? 15.869  -11.696 20.024  1.00 98.22 649 A 1 
ATOM 5254 C CA  . ALA A 1 649 ? 16.450  -12.895 19.427  1.00 98.07 649 A 1 
ATOM 5255 C C   . ALA A 1 649 ? 17.184  -12.584 18.115  1.00 98.01 649 A 1 
ATOM 5256 O O   . ALA A 1 649 ? 18.287  -13.089 17.887  1.00 97.66 649 A 1 
ATOM 5257 C CB  . ALA A 1 649 ? 15.330  -13.920 19.233  1.00 97.84 649 A 1 
ATOM 5258 N N   . ALA A 1 650 ? 16.617  -11.697 17.287  1.00 98.17 650 A 1 
ATOM 5259 C CA  . ALA A 1 650 ? 17.251  -11.206 16.073  1.00 98.10 650 A 1 
ATOM 5260 C C   . ALA A 1 650 ? 18.538  -10.424 16.375  1.00 98.04 650 A 1 
ATOM 5261 O O   . ALA A 1 650 ? 19.565  -10.697 15.758  1.00 97.85 650 A 1 
ATOM 5262 C CB  . ALA A 1 650 ? 16.238  -10.364 15.297  1.00 97.99 650 A 1 
ATOM 5263 N N   . ALA A 1 651 ? 18.536  -9.523  17.360  1.00 98.35 651 A 1 
ATOM 5264 C CA  . ALA A 1 651 ? 19.732  -8.790  17.780  1.00 98.40 651 A 1 
ATOM 5265 C C   . ALA A 1 651 ? 20.846  -9.732  18.266  1.00 98.24 651 A 1 
ATOM 5266 O O   . ALA A 1 651 ? 22.008  -9.574  17.888  1.00 97.95 651 A 1 
ATOM 5267 C CB  . ALA A 1 651 ? 19.336  -7.786  18.865  1.00 98.42 651 A 1 
ATOM 5268 N N   . VAL A 1 652 ? 20.501  -10.761 19.042  1.00 98.14 652 A 1 
ATOM 5269 C CA  . VAL A 1 652 ? 21.453  -11.797 19.488  1.00 97.93 652 A 1 
ATOM 5270 C C   . VAL A 1 652 ? 22.020  -12.583 18.303  1.00 97.72 652 A 1 
ATOM 5271 O O   . VAL A 1 652 ? 23.218  -12.876 18.280  1.00 97.13 652 A 1 
ATOM 5272 C CB  . VAL A 1 652 ? 20.789  -12.744 20.505  1.00 97.80 652 A 1 
ATOM 5273 C CG1 . VAL A 1 652 ? 21.657  -13.970 20.843  1.00 96.76 652 A 1 
ATOM 5274 C CG2 . VAL A 1 652 ? 20.513  -12.022 21.829  1.00 96.69 652 A 1 
ATOM 5275 N N   . ALA A 1 653 ? 21.194  -12.934 17.317  1.00 97.76 653 A 1 
ATOM 5276 C CA  . ALA A 1 653 ? 21.640  -13.627 16.108  1.00 97.41 653 A 1 
ATOM 5277 C C   . ALA A 1 653 ? 22.563  -12.744 15.250  1.00 97.27 653 A 1 
ATOM 5278 O O   . ALA A 1 653 ? 23.634  -13.196 14.844  1.00 96.74 653 A 1 
ATOM 5279 C CB  . ALA A 1 653 ? 20.412  -14.109 15.334  1.00 97.31 653 A 1 
ATOM 5280 N N   . LEU A 1 654 ? 22.202  -11.476 15.044  1.00 97.58 654 A 1 
ATOM 5281 C CA  . LEU A 1 654 ? 23.011  -10.487 14.330  1.00 97.51 654 A 1 
ATOM 5282 C C   . LEU A 1 654 ? 24.366  -10.273 15.013  1.00 97.44 654 A 1 
ATOM 5283 O O   . LEU A 1 654 ? 25.390  -10.272 14.336  1.00 97.16 654 A 1 
ATOM 5284 C CB  . LEU A 1 654 ? 22.236  -9.163  14.235  1.00 97.54 654 A 1 
ATOM 5285 C CG  . LEU A 1 654 ? 21.035  -9.185  13.269  1.00 97.17 654 A 1 
ATOM 5286 C CD1 . LEU A 1 654 ? 20.191  -7.929  13.479  1.00 96.25 654 A 1 
ATOM 5287 C CD2 . LEU A 1 654 ? 21.475  -9.230  11.804  1.00 96.20 654 A 1 
ATOM 5288 N N   . GLY A 1 655 ? 24.401  -10.178 16.341  1.00 97.71 655 A 1 
ATOM 5289 C CA  . GLY A 1 655 ? 25.634  -9.996  17.114  1.00 97.62 655 A 1 
ATOM 5290 C C   . GLY A 1 655 ? 26.667  -11.125 16.964  1.00 97.52 655 A 1 
ATOM 5291 O O   . GLY A 1 655 ? 27.824  -10.950 17.346  1.00 96.74 655 A 1 
ATOM 5292 N N   . LYS A 1 656 ? 26.285  -12.272 16.389  1.00 97.49 656 A 1 
ATOM 5293 C CA  . LYS A 1 656 ? 27.209  -13.375 16.059  1.00 97.15 656 A 1 
ATOM 5294 C C   . LYS A 1 656 ? 27.927  -13.178 14.721  1.00 97.19 656 A 1 
ATOM 5295 O O   . LYS A 1 656 ? 28.901  -13.886 14.455  1.00 96.38 656 A 1 
ATOM 5296 C CB  . LYS A 1 656 ? 26.457  -14.714 16.051  1.00 96.88 656 A 1 
ATOM 5297 C CG  . LYS A 1 656 ? 25.897  -15.092 17.426  1.00 95.52 656 A 1 
ATOM 5298 C CD  . LYS A 1 656 ? 25.020  -16.349 17.311  1.00 91.57 656 A 1 
ATOM 5299 C CE  . LYS A 1 656 ? 24.383  -16.673 18.663  1.00 87.68 656 A 1 
ATOM 5300 N NZ  . LYS A 1 656 ? 23.468  -17.843 18.565  1.00 77.31 656 A 1 
ATOM 5301 N N   . LEU A 1 657 ? 27.477  -12.258 13.870  1.00 96.94 657 A 1 
ATOM 5302 C CA  . LEU A 1 657 ? 28.108  -11.993 12.581  1.00 96.96 657 A 1 
ATOM 5303 C C   . LEU A 1 657 ? 29.470  -11.310 12.786  1.00 97.25 657 A 1 
ATOM 5304 O O   . LEU A 1 657 ? 29.585  -10.378 13.584  1.00 96.83 657 A 1 
ATOM 5305 C CB  . LEU A 1 657 ? 27.177  -11.157 11.692  1.00 96.84 657 A 1 
ATOM 5306 C CG  . LEU A 1 657 ? 25.850  -11.852 11.326  1.00 96.01 657 A 1 
ATOM 5307 C CD1 . LEU A 1 657 ? 24.948  -10.887 10.566  1.00 93.99 657 A 1 
ATOM 5308 C CD2 . LEU A 1 657 ? 26.072  -13.084 10.449  1.00 93.81 657 A 1 
ATOM 5309 N N   . PRO A 1 658 ? 30.524  -11.731 12.053  1.00 97.64 658 A 1 
ATOM 5310 C CA  . PRO A 1 658 ? 31.896  -11.287 12.310  1.00 97.50 658 A 1 
ATOM 5311 C C   . PRO A 1 658 ? 32.082  -9.776  12.135  1.00 97.70 658 A 1 
ATOM 5312 O O   . PRO A 1 658 ? 32.909  -9.184  12.829  1.00 96.79 658 A 1 
ATOM 5313 C CB  . PRO A 1 658 ? 32.771  -12.085 11.337  1.00 96.98 658 A 1 
ATOM 5314 C CG  . PRO A 1 658 ? 31.814  -12.482 10.214  1.00 95.19 658 A 1 
ATOM 5315 C CD  . PRO A 1 658 ? 30.494  -12.677 10.949  1.00 97.17 658 A 1 
ATOM 5316 N N   . TYR A 1 659 ? 31.289  -9.144  11.273  1.00 97.77 659 A 1 
ATOM 5317 C CA  . TYR A 1 659 ? 31.346  -7.714  10.964  1.00 97.89 659 A 1 
ATOM 5318 C C   . TYR A 1 659 ? 30.424  -6.842  11.833  1.00 97.98 659 A 1 
ATOM 5319 O O   . TYR A 1 659 ? 30.428  -5.624  11.681  1.00 97.42 659 A 1 
ATOM 5320 C CB  . TYR A 1 659 ? 31.067  -7.531  9.472   1.00 97.70 659 A 1 
ATOM 5321 C CG  . TYR A 1 659 ? 29.762  -8.143  8.999   1.00 97.64 659 A 1 
ATOM 5322 C CD1 . TYR A 1 659 ? 29.767  -9.392  8.344   1.00 96.50 659 A 1 
ATOM 5323 C CD2 . TYR A 1 659 ? 28.546  -7.467  9.201   1.00 96.48 659 A 1 
ATOM 5324 C CE1 . TYR A 1 659 ? 28.567  -9.957  7.887   1.00 95.47 659 A 1 
ATOM 5325 C CE2 . TYR A 1 659 ? 27.340  -8.030  8.751   1.00 95.61 659 A 1 
ATOM 5326 C CZ  . TYR A 1 659 ? 27.348  -9.273  8.085   1.00 95.72 659 A 1 
ATOM 5327 O OH  . TYR A 1 659 ? 26.184  -9.807  7.635   1.00 93.85 659 A 1 
ATOM 5328 N N   . ILE A 1 660 ? 29.635  -7.419  12.741  1.00 98.04 660 A 1 
ATOM 5329 C CA  . ILE A 1 660 ? 28.768  -6.664  13.651  1.00 98.18 660 A 1 
ATOM 5330 C C   . ILE A 1 660 ? 29.465  -6.439  14.992  1.00 98.11 660 A 1 
ATOM 5331 O O   . ILE A 1 660 ? 30.088  -7.344  15.554  1.00 97.50 660 A 1 
ATOM 5332 C CB  . ILE A 1 660 ? 27.369  -7.315  13.763  1.00 97.85 660 A 1 
ATOM 5333 C CG1 . ILE A 1 660 ? 26.649  -7.064  12.418  1.00 95.73 660 A 1 
ATOM 5334 C CG2 . ILE A 1 660 ? 26.567  -6.760  14.956  1.00 96.74 660 A 1 
ATOM 5335 C CD1 . ILE A 1 660 ? 25.208  -7.549  12.342  1.00 89.71 660 A 1 
ATOM 5336 N N   . ASP A 1 661 ? 29.349  -5.216  15.500  1.00 97.91 661 A 1 
ATOM 5337 C CA  . ASP A 1 661 ? 29.727  -4.875  16.861  1.00 97.85 661 A 1 
ATOM 5338 C C   . ASP A 1 661 ? 28.545  -5.115  17.805  1.00 97.87 661 A 1 
ATOM 5339 O O   . ASP A 1 661 ? 27.631  -4.298  17.908  1.00 97.38 661 A 1 
ATOM 5340 C CB  . ASP A 1 661 ? 30.235  -3.438  16.915  1.00 97.51 661 A 1 
ATOM 5341 C CG  . ASP A 1 661 ? 30.943  -3.160  18.234  1.00 96.79 661 A 1 
ATOM 5342 O OD1 . ASP A 1 661 ? 30.690  -3.899  19.216  1.00 94.88 661 A 1 
ATOM 5343 O OD2 . ASP A 1 661 ? 31.776  -2.235  18.204  1.00 94.01 661 A 1 
ATOM 5344 N N   . LYS A 1 662 ? 28.563  -6.253  18.487  1.00 97.55 662 A 1 
ATOM 5345 C CA  . LYS A 1 662 ? 27.499  -6.658  19.423  1.00 97.49 662 A 1 
ATOM 5346 C C   . LYS A 1 662 ? 27.309  -5.698  20.602  1.00 97.53 662 A 1 
ATOM 5347 O O   . LYS A 1 662 ? 26.260  -5.713  21.235  1.00 96.68 662 A 1 
ATOM 5348 C CB  . LYS A 1 662 ? 27.773  -8.086  19.924  1.00 96.87 662 A 1 
ATOM 5349 C CG  . LYS A 1 662 ? 29.014  -8.131  20.831  1.00 95.16 662 A 1 
ATOM 5350 C CD  . LYS A 1 662 ? 29.228  -9.487  21.499  1.00 92.57 662 A 1 
ATOM 5351 C CE  . LYS A 1 662 ? 30.371  -9.275  22.499  1.00 85.52 662 A 1 
ATOM 5352 N NZ  . LYS A 1 662 ? 30.573  -10.439 23.383  1.00 76.68 662 A 1 
ATOM 5353 N N   . ASP A 1 663 ? 28.320  -4.884  20.909  1.00 97.58 663 A 1 
ATOM 5354 C CA  . ASP A 1 663 ? 28.284  -3.928  22.016  1.00 97.47 663 A 1 
ATOM 5355 C C   . ASP A 1 663 ? 27.783  -2.544  21.564  1.00 97.57 663 A 1 
ATOM 5356 O O   . ASP A 1 663 ? 27.652  -1.642  22.382  1.00 96.57 663 A 1 
ATOM 5357 C CB  . ASP A 1 663 ? 29.651  -3.920  22.733  1.00 97.10 663 A 1 
ATOM 5358 C CG  . ASP A 1 663 ? 29.985  -5.296  23.338  1.00 95.92 663 A 1 
ATOM 5359 O OD1 . ASP A 1 663 ? 29.099  -5.902  23.988  1.00 91.74 663 A 1 
ATOM 5360 O OD2 . ASP A 1 663 ? 31.104  -5.805  23.113  1.00 91.70 663 A 1 
ATOM 5361 N N   . ARG A 1 664 ? 27.428  -2.403  20.270  1.00 97.92 664 A 1 
ATOM 5362 C CA  . ARG A 1 664 ? 26.846  -1.201  19.656  1.00 98.01 664 A 1 
ATOM 5363 C C   . ARG A 1 664 ? 25.606  -1.512  18.810  1.00 98.20 664 A 1 
ATOM 5364 O O   . ARG A 1 664 ? 25.483  -1.061  17.675  1.00 97.98 664 A 1 
ATOM 5365 C CB  . ARG A 1 664 ? 27.933  -0.432  18.888  1.00 97.58 664 A 1 
ATOM 5366 C CG  . ARG A 1 664 ? 29.033  0.120   19.811  1.00 95.42 664 A 1 
ATOM 5367 C CD  . ARG A 1 664 ? 29.978  1.060   19.055  1.00 93.19 664 A 1 
ATOM 5368 N NE  . ARG A 1 664 ? 30.802  0.325   18.086  1.00 84.23 664 A 1 
ATOM 5369 C CZ  . ARG A 1 664 ? 31.494  0.805   17.077  1.00 77.15 664 A 1 
ATOM 5370 N NH1 . ARG A 1 664 ? 31.522  2.076   16.787  1.00 70.25 664 A 1 
ATOM 5371 N NH2 . ARG A 1 664 ? 32.180  -0.023  16.346  1.00 65.74 664 A 1 
ATOM 5372 N N   . ILE A 1 665 ? 24.671  -2.288  19.359  1.00 98.32 665 A 1 
ATOM 5373 C CA  . ILE A 1 665 ? 23.358  -2.537  18.744  1.00 98.51 665 A 1 
ATOM 5374 C C   . ILE A 1 665 ? 22.327  -1.587  19.365  1.00 98.56 665 A 1 
ATOM 5375 O O   . ILE A 1 665 ? 22.112  -1.602  20.579  1.00 98.38 665 A 1 
ATOM 5376 C CB  . ILE A 1 665 ? 22.931  -4.019  18.835  1.00 98.47 665 A 1 
ATOM 5377 C CG1 . ILE A 1 665 ? 24.025  -4.942  18.241  1.00 97.94 665 A 1 
ATOM 5378 C CG2 . ILE A 1 665 ? 21.591  -4.219  18.098  1.00 98.10 665 A 1 
ATOM 5379 C CD1 . ILE A 1 665 ? 23.699  -6.443  18.272  1.00 96.55 665 A 1 
ATOM 5380 N N   . ALA A 1 666 ? 21.679  -0.778  18.516  1.00 98.59 666 A 1 
ATOM 5381 C CA  . ALA A 1 666 ? 20.580  0.114   18.863  1.00 98.66 666 A 1 
ATOM 5382 C C   . ALA A 1 666 ? 19.260  -0.347  18.234  1.00 98.74 666 A 1 
ATOM 5383 O O   . ALA A 1 666 ? 19.246  -1.065  17.235  1.00 98.59 666 A 1 
ATOM 5384 C CB  . ALA A 1 666 ? 20.939  1.545   18.451  1.00 98.47 666 A 1 
ATOM 5385 N N   . ILE A 1 667 ? 18.147  0.124   18.794  1.00 98.56 667 A 1 
ATOM 5386 C CA  . ILE A 1 667 ? 16.795  -0.108  18.279  1.00 98.66 667 A 1 
ATOM 5387 C C   . ILE A 1 667 ? 16.049  1.221   18.151  1.00 98.63 667 A 1 
ATOM 5388 O O   . ILE A 1 667 ? 16.162  2.094   19.009  1.00 98.42 667 A 1 
ATOM 5389 C CB  . ILE A 1 667 ? 16.077  -1.176  19.138  1.00 98.55 667 A 1 
ATOM 5390 C CG1 . ILE A 1 667 ? 14.696  -1.531  18.547  1.00 97.95 667 A 1 
ATOM 5391 C CG2 . ILE A 1 667 ? 15.970  -0.759  20.612  1.00 97.93 667 A 1 
ATOM 5392 C CD1 . ILE A 1 667 ? 14.064  -2.776  19.187  1.00 97.30 667 A 1 
ATOM 5393 N N   . TRP A 1 668 ? 15.313  1.401   17.051  1.00 98.49 668 A 1 
ATOM 5394 C CA  . TRP A 1 668 ? 14.542  2.610   16.771  1.00 98.44 668 A 1 
ATOM 5395 C C   . TRP A 1 668 ? 13.132  2.268   16.314  1.00 98.38 668 A 1 
ATOM 5396 O O   . TRP A 1 668 ? 12.948  1.381   15.478  1.00 97.55 668 A 1 
ATOM 5397 C CB  . TRP A 1 668 ? 15.253  3.450   15.714  1.00 97.88 668 A 1 
ATOM 5398 C CG  . TRP A 1 668 ? 14.452  4.624   15.218  1.00 96.99 668 A 1 
ATOM 5399 C CD1 . TRP A 1 668 ? 14.447  5.860   15.757  1.00 91.81 668 A 1 
ATOM 5400 C CD2 . TRP A 1 668 ? 13.495  4.677   14.108  1.00 94.66 668 A 1 
ATOM 5401 N NE1 . TRP A 1 668 ? 13.573  6.677   15.062  1.00 89.69 668 A 1 
ATOM 5402 C CE2 . TRP A 1 668 ? 12.955  6.000   14.036  1.00 92.80 668 A 1 
ATOM 5403 C CE3 . TRP A 1 668 ? 13.028  3.747   13.156  1.00 87.13 668 A 1 
ATOM 5404 C CZ2 . TRP A 1 668 ? 12.005  6.381   13.073  1.00 89.21 668 A 1 
ATOM 5405 C CZ3 . TRP A 1 668 ? 12.069  4.122   12.184  1.00 81.86 668 A 1 
ATOM 5406 C CH2 . TRP A 1 668 ? 11.562  5.429   12.144  1.00 82.70 668 A 1 
ATOM 5407 N N   . GLY A 1 669 ? 12.152  3.018   16.790  1.00 98.14 669 A 1 
ATOM 5408 C CA  . GLY A 1 669 ? 10.787  2.885   16.314  1.00 98.08 669 A 1 
ATOM 5409 C C   . GLY A 1 669 ? 9.921   4.116   16.562  1.00 98.15 669 A 1 
ATOM 5410 O O   . GLY A 1 669 ? 10.206  4.948   17.427  1.00 97.61 669 A 1 
ATOM 5411 N N   . TRP A 1 670 ? 8.834   4.219   15.783  1.00 97.62 670 A 1 
ATOM 5412 C CA  . TRP A 1 670 ? 7.827   5.275   15.854  1.00 97.61 670 A 1 
ATOM 5413 C C   . TRP A 1 670 ? 6.459   4.658   16.130  1.00 97.31 670 A 1 
ATOM 5414 O O   . TRP A 1 670 ? 6.128   3.627   15.536  1.00 95.56 670 A 1 
ATOM 5415 C CB  . TRP A 1 670 ? 7.828   6.061   14.541  1.00 97.06 670 A 1 
ATOM 5416 C CG  . TRP A 1 670 ? 7.155   7.402   14.568  1.00 96.50 670 A 1 
ATOM 5417 C CD1 . TRP A 1 670 ? 5.904   7.685   14.993  1.00 94.08 670 A 1 
ATOM 5418 C CD2 . TRP A 1 670 ? 7.723   8.681   14.166  1.00 95.93 670 A 1 
ATOM 5419 N NE1 . TRP A 1 670 ? 5.662   9.044   14.892  1.00 93.56 670 A 1 
ATOM 5420 C CE2 . TRP A 1 670 ? 6.754   9.704   14.394  1.00 94.67 670 A 1 
ATOM 5421 C CE3 . TRP A 1 670 ? 8.968   9.076   13.640  1.00 93.35 670 A 1 
ATOM 5422 C CZ2 . TRP A 1 670 ? 7.019   11.055  14.130  1.00 92.95 670 A 1 
ATOM 5423 C CZ3 . TRP A 1 670 ? 9.241   10.424  13.365  1.00 92.18 670 A 1 
ATOM 5424 C CH2 . TRP A 1 670 ? 8.278   11.412  13.612  1.00 91.78 670 A 1 
ATOM 5425 N N   . SER A 1 671 ? 5.643   5.281   16.979  1.00 97.04 671 A 1 
ATOM 5426 C CA  . SER A 1 671 ? 4.303   4.795   17.338  1.00 97.07 671 A 1 
ATOM 5427 C C   . SER A 1 671 ? 4.375   3.364   17.892  1.00 97.40 671 A 1 
ATOM 5428 O O   . SER A 1 671 ? 5.126   3.130   18.847  1.00 96.65 671 A 1 
ATOM 5429 C CB  . SER A 1 671 ? 3.366   4.965   16.134  1.00 96.06 671 A 1 
ATOM 5430 O OG  . SER A 1 671 ? 2.026   4.805   16.526  1.00 93.01 671 A 1 
ATOM 5431 N N   . PHE A 1 672 ? 3.705   2.389   17.290  1.00 97.21 672 A 1 
ATOM 5432 C CA  . PHE A 1 672 ? 3.827   0.974   17.664  1.00 97.21 672 A 1 
ATOM 5433 C C   . PHE A 1 672 ? 5.288   0.493   17.667  1.00 97.39 672 A 1 
ATOM 5434 O O   . PHE A 1 672 ? 5.712   -0.208  18.583  1.00 97.11 672 A 1 
ATOM 5435 C CB  . PHE A 1 672 ? 3.000   0.112   16.705  1.00 96.77 672 A 1 
ATOM 5436 C CG  . PHE A 1 672 ? 2.965   -1.349  17.114  1.00 96.56 672 A 1 
ATOM 5437 C CD1 . PHE A 1 672 ? 3.994   -2.231  16.729  1.00 95.26 672 A 1 
ATOM 5438 C CD2 . PHE A 1 672 ? 1.921   -1.820  17.929  1.00 95.34 672 A 1 
ATOM 5439 C CE1 . PHE A 1 672 ? 3.980   -3.573  17.161  1.00 94.39 672 A 1 
ATOM 5440 C CE2 . PHE A 1 672 ? 1.904   -3.160  18.355  1.00 94.05 672 A 1 
ATOM 5441 C CZ  . PHE A 1 672 ? 2.934   -4.033  17.973  1.00 94.27 672 A 1 
ATOM 5442 N N   . GLY A 1 673 ? 6.091   0.912   16.696  1.00 97.42 673 A 1 
ATOM 5443 C CA  . GLY A 1 673 ? 7.525   0.614   16.675  1.00 97.54 673 A 1 
ATOM 5444 C C   . GLY A 1 673 ? 8.281   1.222   17.867  1.00 97.92 673 A 1 
ATOM 5445 O O   . GLY A 1 673 ? 9.213   0.609   18.392  1.00 97.76 673 A 1 
ATOM 5446 N N   . GLY A 1 674 ? 7.859   2.401   18.337  1.00 97.90 674 A 1 
ATOM 5447 C CA  . GLY A 1 674 ? 8.362   3.025   19.562  1.00 98.08 674 A 1 
ATOM 5448 C C   . GLY A 1 674 ? 7.996   2.225   20.813  1.00 98.26 674 A 1 
ATOM 5449 O O   . GLY A 1 674 ? 8.862   1.959   21.645  1.00 98.10 674 A 1 
ATOM 5450 N N   . TYR A 1 675 ? 6.754   1.759   20.900  1.00 98.19 675 A 1 
ATOM 5451 C CA  . TYR A 1 675 ? 6.311   0.826   21.938  1.00 98.29 675 A 1 
ATOM 5452 C C   . TYR A 1 675 ? 7.143   -0.465  21.940  1.00 98.36 675 A 1 
ATOM 5453 O O   . TYR A 1 675 ? 7.683   -0.857  22.979  1.00 98.14 675 A 1 
ATOM 5454 C CB  . TYR A 1 675 ? 4.819   0.529   21.737  1.00 98.14 675 A 1 
ATOM 5455 C CG  . TYR A 1 675 ? 4.348   -0.713  22.457  1.00 98.02 675 A 1 
ATOM 5456 C CD1 . TYR A 1 675 ? 4.128   -1.904  21.739  1.00 97.05 675 A 1 
ATOM 5457 C CD2 . TYR A 1 675 ? 4.168   -0.685  23.848  1.00 97.16 675 A 1 
ATOM 5458 C CE1 . TYR A 1 675 ? 3.709   -3.061  22.414  1.00 96.72 675 A 1 
ATOM 5459 C CE2 . TYR A 1 675 ? 3.749   -1.839  24.525  1.00 96.64 675 A 1 
ATOM 5460 C CZ  . TYR A 1 675 ? 3.513   -3.025  23.809  1.00 97.04 675 A 1 
ATOM 5461 O OH  . TYR A 1 675 ? 3.089   -4.131  24.463  1.00 96.04 675 A 1 
ATOM 5462 N N   . ASN A 1 676 ? 7.328   -1.091  20.776  1.00 98.01 676 A 1 
ATOM 5463 C CA  . ASN A 1 676 ? 8.125   -2.314  20.662  1.00 97.99 676 A 1 
ATOM 5464 C C   . ASN A 1 676 ? 9.603   -2.074  21.023  1.00 98.24 676 A 1 
ATOM 5465 O O   . ASN A 1 676 ? 10.238  -2.938  21.623  1.00 97.88 676 A 1 
ATOM 5466 C CB  . ASN A 1 676 ? 7.954   -2.895  19.246  1.00 97.38 676 A 1 
ATOM 5467 C CG  . ASN A 1 676 ? 8.393   -4.349  19.163  1.00 94.03 676 A 1 
ATOM 5468 O OD1 . ASN A 1 676 ? 8.301   -5.107  20.113  1.00 87.08 676 A 1 
ATOM 5469 N ND2 . ASN A 1 676 ? 8.852   -4.794  18.019  1.00 86.99 676 A 1 
ATOM 5470 N N   . THR A 1 677 ? 10.137  -0.883  20.740  1.00 98.27 677 A 1 
ATOM 5471 C CA  . THR A 1 677 ? 11.468  -0.450  21.207  1.00 98.46 677 A 1 
ATOM 5472 C C   . THR A 1 677 ? 11.559  -0.479  22.734  1.00 98.54 677 A 1 
ATOM 5473 O O   . THR A 1 677 ? 12.473  -1.103  23.276  1.00 98.37 677 A 1 
ATOM 5474 C CB  . THR A 1 677 ? 11.815  0.951   20.675  1.00 98.32 677 A 1 
ATOM 5475 O OG1 . THR A 1 677 ? 11.949  0.901   19.274  1.00 96.66 677 A 1 
ATOM 5476 C CG2 . THR A 1 677 ? 13.111  1.525   21.237  1.00 97.11 677 A 1 
ATOM 5477 N N   . LEU A 1 678 ? 10.593  0.125   23.432  1.00 98.53 678 A 1 
ATOM 5478 C CA  . LEU A 1 678 ? 10.573  0.149   24.900  1.00 98.53 678 A 1 
ATOM 5479 C C   . LEU A 1 678 ? 10.446  -1.261  25.497  1.00 98.46 678 A 1 
ATOM 5480 O O   . LEU A 1 678 ? 11.171  -1.614  26.432  1.00 98.24 678 A 1 
ATOM 5481 C CB  . LEU A 1 678 ? 9.423   1.042   25.402  1.00 98.47 678 A 1 
ATOM 5482 C CG  . LEU A 1 678 ? 9.482   2.521   24.979  1.00 98.13 678 A 1 
ATOM 5483 C CD1 . LEU A 1 678 ? 8.315   3.273   25.617  1.00 97.85 678 A 1 
ATOM 5484 C CD2 . LEU A 1 678 ? 10.797  3.193   25.379  1.00 97.78 678 A 1 
ATOM 5485 N N   . MET A 1 679 ? 9.577   -2.084  24.919  1.00 98.53 679 A 1 
ATOM 5486 C CA  . MET A 1 679 ? 9.400   -3.477  25.338  1.00 98.45 679 A 1 
ATOM 5487 C C   . MET A 1 679 ? 10.660  -4.315  25.096  1.00 98.37 679 A 1 
ATOM 5488 O O   . MET A 1 679 ? 11.098  -5.035  25.995  1.00 98.11 679 A 1 
ATOM 5489 C CB  . MET A 1 679 ? 8.188   -4.088  24.617  1.00 98.29 679 A 1 
ATOM 5490 C CG  . MET A 1 679 ? 6.856   -3.574  25.184  1.00 97.34 679 A 1 
ATOM 5491 S SD  . MET A 1 679 ? 6.588   -3.933  26.950  1.00 96.99 679 A 1 
ATOM 5492 C CE  . MET A 1 679 ? 6.528   -5.742  26.920  1.00 93.66 679 A 1 
ATOM 5493 N N   . ALA A 1 680 ? 11.303  -4.187  23.927  1.00 98.47 680 A 1 
ATOM 5494 C CA  . ALA A 1 680 ? 12.529  -4.912  23.597  1.00 98.50 680 A 1 
ATOM 5495 C C   . ALA A 1 680 ? 13.708  -4.498  24.490  1.00 98.50 680 A 1 
ATOM 5496 O O   . ALA A 1 680 ? 14.474  -5.350  24.944  1.00 98.19 680 A 1 
ATOM 5497 C CB  . ALA A 1 680 ? 12.829  -4.706  22.109  1.00 98.37 680 A 1 
ATOM 5498 N N   . MET A 1 681 ? 13.838  -3.210  24.813  1.00 98.56 681 A 1 
ATOM 5499 C CA  . MET A 1 681 ? 14.846  -2.740  25.773  1.00 98.54 681 A 1 
ATOM 5500 C C   . MET A 1 681 ? 14.596  -3.261  27.196  1.00 98.38 681 A 1 
ATOM 5501 O O   . MET A 1 681 ? 15.550  -3.539  27.921  1.00 97.87 681 A 1 
ATOM 5502 C CB  . MET A 1 681 ? 14.891  -1.211  25.784  1.00 98.56 681 A 1 
ATOM 5503 C CG  . MET A 1 681 ? 15.487  -0.623  24.503  1.00 98.13 681 A 1 
ATOM 5504 S SD  . MET A 1 681 ? 15.594  1.180   24.547  1.00 97.83 681 A 1 
ATOM 5505 C CE  . MET A 1 681 ? 17.036  1.384   25.626  1.00 94.35 681 A 1 
ATOM 5506 N N   . SER A 1 682 ? 13.333  -3.433  27.581  1.00 98.37 682 A 1 
ATOM 5507 C CA  . SER A 1 682 ? 12.964  -3.956  28.906  1.00 98.18 682 A 1 
ATOM 5508 C C   . SER A 1 682 ? 13.088  -5.482  29.007  1.00 97.92 682 A 1 
ATOM 5509 O O   . SER A 1 682 ? 13.377  -6.011  30.075  1.00 96.79 682 A 1 
ATOM 5510 C CB  . SER A 1 682 ? 11.536  -3.524  29.263  1.00 97.86 682 A 1 
ATOM 5511 O OG  . SER A 1 682 ? 11.432  -2.113  29.239  1.00 93.93 682 A 1 
ATOM 5512 N N   . THR A 1 683 ? 12.909  -6.208  27.896  1.00 97.96 683 A 1 
ATOM 5513 C CA  . THR A 1 683 ? 12.966  -7.687  27.860  1.00 97.51 683 A 1 
ATOM 5514 C C   . THR A 1 683 ? 14.297  -8.245  27.352  1.00 97.44 683 A 1 
ATOM 5515 O O   . THR A 1 683 ? 14.553  -9.443  27.472  1.00 95.27 683 A 1 
ATOM 5516 C CB  . THR A 1 683 ? 11.807  -8.270  27.033  1.00 96.47 683 A 1 
ATOM 5517 O OG1 . THR A 1 683 ? 11.825  -7.772  25.721  1.00 92.08 683 A 1 
ATOM 5518 C CG2 . THR A 1 683 ? 10.441  -7.943  27.630  1.00 91.22 683 A 1 
ATOM 5519 N N   . GLY A 1 684 ? 15.160  -7.392  26.796  1.00 97.13 684 A 1 
ATOM 5520 C CA  . GLY A 1 684 ? 16.350  -7.780  26.032  1.00 96.69 684 A 1 
ATOM 5521 C C   . GLY A 1 684 ? 17.602  -8.103  26.833  1.00 96.76 684 A 1 
ATOM 5522 O O   . GLY A 1 684 ? 18.627  -8.409  26.222  1.00 93.91 684 A 1 
ATOM 5523 N N   . ASN A 1 685 ? 17.575  -8.027  28.155  1.00 97.07 685 A 1 
ATOM 5524 C CA  . ASN A 1 685 ? 18.737  -8.280  29.022  1.00 96.72 685 A 1 
ATOM 5525 C C   . ASN A 1 685 ? 20.009  -7.521  28.579  1.00 97.19 685 A 1 
ATOM 5526 O O   . ASN A 1 685 ? 21.118  -8.051  28.622  1.00 94.66 685 A 1 
ATOM 5527 C CB  . ASN A 1 685 ? 18.943  -9.801  29.179  1.00 95.10 685 A 1 
ATOM 5528 C CG  . ASN A 1 685 ? 17.769  -10.486 29.847  1.00 88.42 685 A 1 
ATOM 5529 O OD1 . ASN A 1 685 ? 17.177  -9.989  30.786  1.00 79.47 685 A 1 
ATOM 5530 N ND2 . ASN A 1 685 ? 17.394  -11.660 29.395  1.00 77.49 685 A 1 
ATOM 5531 N N   . GLY A 1 686 ? 19.845  -6.275  28.111  1.00 97.21 686 A 1 
ATOM 5532 C CA  . GLY A 1 686 ? 20.946  -5.392  27.708  1.00 97.45 686 A 1 
ATOM 5533 C C   . GLY A 1 686 ? 21.556  -5.678  26.332  1.00 97.89 686 A 1 
ATOM 5534 O O   . GLY A 1 686 ? 22.642  -5.173  26.054  1.00 96.51 686 A 1 
ATOM 5535 N N   . VAL A 1 687 ? 20.907  -6.470  25.465  1.00 98.21 687 A 1 
ATOM 5536 C CA  . VAL A 1 687 ? 21.365  -6.653  24.070  1.00 98.29 687 A 1 
ATOM 5537 C C   . VAL A 1 687 ? 21.336  -5.334  23.290  1.00 98.41 687 A 1 
ATOM 5538 O O   . VAL A 1 687 ? 22.237  -5.074  22.503  1.00 97.90 687 A 1 
ATOM 5539 C CB  . VAL A 1 687 ? 20.559  -7.754  23.353  1.00 97.65 687 A 1 
ATOM 5540 C CG1 . VAL A 1 687 ? 19.114  -7.364  23.040  1.00 91.43 687 A 1 
ATOM 5541 C CG2 . VAL A 1 687 ? 21.247  -8.179  22.052  1.00 91.00 687 A 1 
ATOM 5542 N N   . PHE A 1 688 ? 20.353  -4.473  23.551  1.00 98.43 688 A 1 
ATOM 5543 C CA  . PHE A 1 688 ? 20.284  -3.121  23.008  1.00 98.46 688 A 1 
ATOM 5544 C C   . PHE A 1 688 ? 21.015  -2.147  23.931  1.00 98.21 688 A 1 
ATOM 5545 O O   . PHE A 1 688 ? 20.644  -1.974  25.096  1.00 97.46 688 A 1 
ATOM 5546 C CB  . PHE A 1 688 ? 18.823  -2.722  22.787  1.00 98.44 688 A 1 
ATOM 5547 C CG  . PHE A 1 688 ? 18.106  -3.617  21.799  1.00 98.57 688 A 1 
ATOM 5548 C CD1 . PHE A 1 688 ? 18.462  -3.586  20.441  1.00 98.25 688 A 1 
ATOM 5549 C CD2 . PHE A 1 688 ? 17.103  -4.498  22.239  1.00 98.27 688 A 1 
ATOM 5550 C CE1 . PHE A 1 688 ? 17.817  -4.430  19.526  1.00 98.07 688 A 1 
ATOM 5551 C CE2 . PHE A 1 688 ? 16.456  -5.343  21.322  1.00 98.00 688 A 1 
ATOM 5552 C CZ  . PHE A 1 688 ? 16.813  -5.310  19.964  1.00 98.15 688 A 1 
ATOM 5553 N N   . LYS A 1 689 ? 22.060  -1.500  23.403  1.00 98.15 689 A 1 
ATOM 5554 C CA  . LYS A 1 689 ? 22.851  -0.505  24.145  1.00 97.97 689 A 1 
ATOM 5555 C C   . LYS A 1 689 ? 22.222  0.877   24.095  1.00 98.01 689 A 1 
ATOM 5556 O O   . LYS A 1 689 ? 22.458  1.686   24.992  1.00 97.11 689 A 1 
ATOM 5557 C CB  . LYS A 1 689 ? 24.290  -0.474  23.617  1.00 97.53 689 A 1 
ATOM 5558 C CG  . LYS A 1 689 ? 24.986  -1.843  23.612  1.00 96.03 689 A 1 
ATOM 5559 C CD  . LYS A 1 689 ? 24.929  -2.565  24.964  1.00 92.86 689 A 1 
ATOM 5560 C CE  . LYS A 1 689 ? 25.712  -3.868  24.863  1.00 90.45 689 A 1 
ATOM 5561 N NZ  . LYS A 1 689 ? 25.563  -4.684  26.081  1.00 81.52 689 A 1 
ATOM 5562 N N   . ALA A 1 690 ? 21.401  1.124   23.076  1.00 98.27 690 A 1 
ATOM 5563 C CA  . ALA A 1 690 ? 20.605  2.333   22.957  1.00 98.41 690 A 1 
ATOM 5564 C C   . ALA A 1 690 ? 19.256  2.049   22.290  1.00 98.61 690 A 1 
ATOM 5565 O O   . ALA A 1 690 ? 19.127  1.117   21.497  1.00 98.33 690 A 1 
ATOM 5566 C CB  . ALA A 1 690 ? 21.399  3.384   22.188  1.00 97.90 690 A 1 
ATOM 5567 N N   . GLY A 1 691 ? 18.262  2.887   22.587  1.00 98.50 691 A 1 
ATOM 5568 C CA  . GLY A 1 691 ? 16.965  2.868   21.936  1.00 98.60 691 A 1 
ATOM 5569 C C   . GLY A 1 691 ? 16.403  4.266   21.729  1.00 98.70 691 A 1 
ATOM 5570 O O   . GLY A 1 691 ? 16.638  5.164   22.535  1.00 98.46 691 A 1 
ATOM 5571 N N   . ILE A 1 692 ? 15.662  4.447   20.636  1.00 98.66 692 A 1 
ATOM 5572 C CA  . ILE A 1 692 ? 14.944  5.683   20.330  1.00 98.72 692 A 1 
ATOM 5573 C C   . ILE A 1 692 ? 13.472  5.334   20.136  1.00 98.68 692 A 1 
ATOM 5574 O O   . ILE A 1 692 ? 13.126  4.608   19.203  1.00 98.46 692 A 1 
ATOM 5575 C CB  . ILE A 1 692 ? 15.522  6.396   19.095  1.00 98.67 692 A 1 
ATOM 5576 C CG1 . ILE A 1 692 ? 17.040  6.652   19.232  1.00 98.32 692 A 1 
ATOM 5577 C CG2 . ILE A 1 692 ? 14.758  7.712   18.857  1.00 98.45 692 A 1 
ATOM 5578 C CD1 . ILE A 1 692 ? 17.682  7.240   17.973  1.00 97.79 692 A 1 
ATOM 5579 N N   . ALA A 1 693 ? 12.614  5.865   20.996  1.00 98.55 693 A 1 
ATOM 5580 C CA  . ALA A 1 693 ? 11.173  5.679   20.932  1.00 98.56 693 A 1 
ATOM 5581 C C   . ALA A 1 693 ? 10.497  7.017   20.618  1.00 98.48 693 A 1 
ATOM 5582 O O   . ALA A 1 693 ? 10.566  7.957   21.415  1.00 98.11 693 A 1 
ATOM 5583 C CB  . ALA A 1 693 ? 10.704  5.057   22.251  1.00 98.44 693 A 1 
ATOM 5584 N N   . VAL A 1 694 ? 9.854   7.116   19.449  1.00 98.30 694 A 1 
ATOM 5585 C CA  . VAL A 1 694 ? 9.157   8.324   18.992  1.00 98.20 694 A 1 
ATOM 5586 C C   . VAL A 1 694 ? 7.648   8.116   19.112  1.00 97.97 694 A 1 
ATOM 5587 O O   . VAL A 1 694 ? 7.116   7.168   18.539  1.00 97.44 694 A 1 
ATOM 5588 C CB  . VAL A 1 694 ? 9.549   8.700   17.554  1.00 98.02 694 A 1 
ATOM 5589 C CG1 . VAL A 1 694 ? 8.968   10.071  17.194  1.00 97.42 694 A 1 
ATOM 5590 C CG2 . VAL A 1 694 ? 11.068  8.766   17.350  1.00 97.42 694 A 1 
ATOM 5591 N N   . ALA A 1 695 ? 6.978   9.000   19.855  1.00 97.87 695 A 1 
ATOM 5592 C CA  . ALA A 1 695 ? 5.540   8.950   20.131  1.00 97.66 695 A 1 
ATOM 5593 C C   . ALA A 1 695 ? 5.024   7.532   20.487  1.00 97.57 695 A 1 
ATOM 5594 O O   . ALA A 1 695 ? 4.092   7.038   19.850  1.00 96.55 695 A 1 
ATOM 5595 C CB  . ALA A 1 695 ? 4.801   9.627   18.968  1.00 97.13 695 A 1 
ATOM 5596 N N   . PRO A 1 696 ? 5.659   6.819   21.444  1.00 97.99 696 A 1 
ATOM 5597 C CA  . PRO A 1 696 ? 5.299   5.439   21.751  1.00 98.01 696 A 1 
ATOM 5598 C C   . PRO A 1 696 ? 4.042   5.359   22.627  1.00 97.80 696 A 1 
ATOM 5599 O O   . PRO A 1 696 ? 3.977   6.061   23.645  1.00 97.06 696 A 1 
ATOM 5600 C CB  . PRO A 1 696 ? 6.512   4.876   22.488  1.00 97.91 696 A 1 
ATOM 5601 C CG  . PRO A 1 696 ? 7.055   6.092   23.244  1.00 97.60 696 A 1 
ATOM 5602 C CD  . PRO A 1 696 ? 6.770   7.246   22.288  1.00 98.13 696 A 1 
ATOM 5603 N N   . PRO A 1 697 ? 3.096   4.438   22.357  1.00 97.81 697 A 1 
ATOM 5604 C CA  . PRO A 1 697 ? 2.228   3.924   23.405  1.00 97.75 697 A 1 
ATOM 5605 C C   . PRO A 1 697 ? 3.081   3.336   24.534  1.00 97.91 697 A 1 
ATOM 5606 O O   . PRO A 1 697 ? 4.040   2.607   24.293  1.00 97.31 697 A 1 
ATOM 5607 C CB  . PRO A 1 697 ? 1.325   2.872   22.751  1.00 96.97 697 A 1 
ATOM 5608 C CG  . PRO A 1 697 ? 1.369   3.241   21.266  1.00 95.46 697 A 1 
ATOM 5609 C CD  . PRO A 1 697 ? 2.782   3.796   21.093  1.00 97.23 697 A 1 
ATOM 5610 N N   . THR A 1 698 ? 2.763   3.670   25.776  1.00 97.95 698 A 1 
ATOM 5611 C CA  . THR A 1 698 ? 3.517   3.183   26.948  1.00 98.17 698 A 1 
ATOM 5612 C C   . THR A 1 698 ? 2.680   2.297   27.862  1.00 98.20 698 A 1 
ATOM 5613 O O   . THR A 1 698 ? 3.226   1.569   28.688  1.00 97.42 698 A 1 
ATOM 5614 C CB  . THR A 1 698 ? 4.141   4.334   27.741  1.00 97.89 698 A 1 
ATOM 5615 O OG1 . THR A 1 698 ? 3.142   5.178   28.263  1.00 96.38 698 A 1 
ATOM 5616 C CG2 . THR A 1 698 ? 5.085   5.175   26.893  1.00 95.48 698 A 1 
ATOM 5617 N N   . ASP A 1 699 ? 1.363   2.330   27.677  1.00 98.04 699 A 1 
ATOM 5618 C CA  . ASP A 1 699 ? 0.411   1.377   28.239  1.00 97.98 699 A 1 
ATOM 5619 C C   . ASP A 1 699 ? -0.857  1.394   27.377  1.00 97.83 699 A 1 
ATOM 5620 O O   . ASP A 1 699 ? -1.432  2.459   27.149  1.00 96.88 699 A 1 
ATOM 5621 C CB  . ASP A 1 699 ? 0.101   1.759   29.696  1.00 97.64 699 A 1 
ATOM 5622 C CG  . ASP A 1 699 ? -0.680  0.684   30.451  1.00 97.31 699 A 1 
ATOM 5623 O OD1 . ASP A 1 699 ? -1.720  0.213   29.940  1.00 95.25 699 A 1 
ATOM 5624 O OD2 . ASP A 1 699 ? -0.238  0.312   31.558  1.00 94.60 699 A 1 
ATOM 5625 N N   . TRP A 1 700 ? -1.299  0.226   26.911  1.00 97.85 700 A 1 
ATOM 5626 C CA  . TRP A 1 700 ? -2.456  0.114   26.021  1.00 97.76 700 A 1 
ATOM 5627 C C   . TRP A 1 700 ? -3.774  0.590   26.648  1.00 97.61 700 A 1 
ATOM 5628 O O   . TRP A 1 700 ? -4.706  0.909   25.919  1.00 96.67 700 A 1 
ATOM 5629 C CB  . TRP A 1 700 ? -2.559  -1.326  25.513  1.00 97.47 700 A 1 
ATOM 5630 C CG  . TRP A 1 700 ? -1.461  -1.706  24.570  1.00 97.32 700 A 1 
ATOM 5631 C CD1 . TRP A 1 700 ? -0.502  -2.626  24.786  1.00 96.32 700 A 1 
ATOM 5632 C CD2 . TRP A 1 700 ? -1.175  -1.127  23.259  1.00 97.06 700 A 1 
ATOM 5633 N NE1 . TRP A 1 700 ? 0.360   -2.662  23.710  1.00 95.77 700 A 1 
ATOM 5634 C CE2 . TRP A 1 700 ? 0.000   -1.746  22.742  1.00 96.27 700 A 1 
ATOM 5635 C CE3 . TRP A 1 700 ? -1.777  -0.128  22.462  1.00 96.03 700 A 1 
ATOM 5636 C CZ2 . TRP A 1 700 ? 0.558   -1.379  21.508  1.00 95.08 700 A 1 
ATOM 5637 C CZ3 . TRP A 1 700 ? -1.228  0.244   21.218  1.00 94.98 700 A 1 
ATOM 5638 C CH2 . TRP A 1 700 ? -0.058  -0.376  20.743  1.00 94.41 700 A 1 
ATOM 5639 N N   . ARG A 1 701 ? -3.861  0.744   27.957  1.00 97.82 701 A 1 
ATOM 5640 C CA  . ARG A 1 701 ? -5.028  1.350   28.635  1.00 97.73 701 A 1 
ATOM 5641 C C   . ARG A 1 701 ? -5.249  2.820   28.258  1.00 97.51 701 A 1 
ATOM 5642 O O   . ARG A 1 701 ? -6.340  3.335   28.467  1.00 96.84 701 A 1 
ATOM 5643 C CB  . ARG A 1 701 ? -4.860  1.259   30.152  1.00 97.57 701 A 1 
ATOM 5644 C CG  . ARG A 1 701 ? -4.849  -0.186  30.644  1.00 96.54 701 A 1 
ATOM 5645 C CD  . ARG A 1 701 ? -4.555  -0.197  32.131  1.00 96.53 701 A 1 
ATOM 5646 N NE  . ARG A 1 701 ? -4.482  -1.561  32.652  1.00 94.92 701 A 1 
ATOM 5647 C CZ  . ARG A 1 701 ? -3.406  -2.320  32.752  1.00 94.99 701 A 1 
ATOM 5648 N NH1 . ARG A 1 701 ? -2.230  -1.974  32.304  1.00 88.55 701 A 1 
ATOM 5649 N NH2 . ARG A 1 701 ? -3.498  -3.469  33.335  1.00 90.20 701 A 1 
ATOM 5650 N N   . TYR A 1 702 ? -4.224  3.496   27.746  1.00 97.40 702 A 1 
ATOM 5651 C CA  . TYR A 1 702 ? -4.324  4.888   27.298  1.00 96.98 702 A 1 
ATOM 5652 C C   . TYR A 1 702 ? -4.774  5.025   25.843  1.00 96.77 702 A 1 
ATOM 5653 O O   . TYR A 1 702 ? -5.067  6.146   25.429  1.00 94.86 702 A 1 
ATOM 5654 C CB  . TYR A 1 702 ? -2.982  5.597   27.480  1.00 96.22 702 A 1 
ATOM 5655 C CG  . TYR A 1 702 ? -2.585  5.829   28.923  1.00 95.31 702 A 1 
ATOM 5656 C CD1 . TYR A 1 702 ? -2.802  7.086   29.516  1.00 90.64 702 A 1 
ATOM 5657 C CD2 . TYR A 1 702 ? -1.980  4.806   29.664  1.00 90.43 702 A 1 
ATOM 5658 C CE1 . TYR A 1 702 ? -2.403  7.316   30.846  1.00 88.08 702 A 1 
ATOM 5659 C CE2 . TYR A 1 702 ? -1.588  5.029   30.996  1.00 88.27 702 A 1 
ATOM 5660 C CZ  . TYR A 1 702 ? -1.789  6.287   31.586  1.00 89.40 702 A 1 
ATOM 5661 O OH  . TYR A 1 702 ? -1.380  6.499   32.860  1.00 86.46 702 A 1 
ATOM 5662 N N   . TYR A 1 703 ? -4.792  3.920   25.091  1.00 96.73 703 A 1 
ATOM 5663 C CA  . TYR A 1 703 ? -5.162  3.915   23.678  1.00 96.55 703 A 1 
ATOM 5664 C C   . TYR A 1 703 ? -6.666  3.668   23.489  1.00 96.42 703 A 1 
ATOM 5665 O O   . TYR A 1 703 ? -7.357  3.280   24.439  1.00 94.73 703 A 1 
ATOM 5666 C CB  . TYR A 1 703 ? -4.281  2.901   22.944  1.00 95.74 703 A 1 
ATOM 5667 C CG  . TYR A 1 703 ? -3.966  3.315   21.522  1.00 94.35 703 A 1 
ATOM 5668 C CD1 . TYR A 1 703 ? -4.670  2.753   20.443  1.00 90.98 703 A 1 
ATOM 5669 C CD2 . TYR A 1 703 ? -2.971  4.282   21.283  1.00 91.33 703 A 1 
ATOM 5670 C CE1 . TYR A 1 703 ? -4.381  3.156   19.128  1.00 89.34 703 A 1 
ATOM 5671 C CE2 . TYR A 1 703 ? -2.683  4.689   19.967  1.00 89.10 703 A 1 
ATOM 5672 C CZ  . TYR A 1 703 ? -3.389  4.126   18.888  1.00 89.81 703 A 1 
ATOM 5673 O OH  . TYR A 1 703 ? -3.115  4.519   17.621  1.00 87.63 703 A 1 
ATOM 5674 N N   . ASP A 1 704 ? -7.180  3.897   22.274  1.00 96.15 704 A 1 
ATOM 5675 C CA  . ASP A 1 704 ? -8.616  3.800   21.998  1.00 96.38 704 A 1 
ATOM 5676 C C   . ASP A 1 704 ? -9.167  2.368   22.122  1.00 96.78 704 A 1 
ATOM 5677 O O   . ASP A 1 704 ? -8.444  1.365   22.098  1.00 96.15 704 A 1 
ATOM 5678 C CB  . ASP A 1 704 ? -8.946  4.415   20.634  1.00 95.44 704 A 1 
ATOM 5679 C CG  . ASP A 1 704 ? -8.514  3.484   19.517  1.00 94.83 704 A 1 
ATOM 5680 O OD1 . ASP A 1 704 ? -9.329  2.594   19.176  1.00 90.61 704 A 1 
ATOM 5681 O OD2 . ASP A 1 704 ? -7.340  3.590   19.110  1.00 90.60 704 A 1 
ATOM 5682 N N   . THR A 1 705 ? -10.480 2.286   22.291  1.00 96.42 705 A 1 
ATOM 5683 C CA  . THR A 1 705 ? -11.218 1.036   22.488  1.00 96.75 705 A 1 
ATOM 5684 C C   . THR A 1 705 ? -11.124 0.092   21.299  1.00 96.95 705 A 1 
ATOM 5685 O O   . THR A 1 705 ? -10.816 -1.083  21.479  1.00 96.33 705 A 1 
ATOM 5686 C CB  . THR A 1 705 ? -12.704 1.320   22.748  1.00 96.31 705 A 1 
ATOM 5687 O OG1 . THR A 1 705 ? -13.214 2.250   21.804  1.00 93.08 705 A 1 
ATOM 5688 C CG2 . THR A 1 705 ? -12.939 1.893   24.132  1.00 92.16 705 A 1 
ATOM 5689 N N   . VAL A 1 706 ? -11.403 0.571   20.083  1.00 97.10 706 A 1 
ATOM 5690 C CA  . VAL A 1 706 ? -11.595 -0.309  18.921  1.00 97.22 706 A 1 
ATOM 5691 C C   . VAL A 1 706 ? -10.278 -0.964  18.520  1.00 97.34 706 A 1 
ATOM 5692 O O   . VAL A 1 706 ? -10.254 -2.175  18.306  1.00 96.71 706 A 1 
ATOM 5693 C CB  . VAL A 1 706 ? -12.237 0.445   17.746  1.00 96.60 706 A 1 
ATOM 5694 C CG1 . VAL A 1 706 ? -12.303 -0.411  16.478  1.00 94.50 706 A 1 
ATOM 5695 C CG2 . VAL A 1 706 ? -13.675 0.845   18.088  1.00 94.56 706 A 1 
ATOM 5696 N N   . TYR A 1 707 ? -9.177  -0.208  18.499  1.00 96.97 707 A 1 
ATOM 5697 C CA  . TYR A 1 707 ? -7.851  -0.770  18.253  1.00 96.96 707 A 1 
ATOM 5698 C C   . TYR A 1 707 ? -7.449  -1.746  19.357  1.00 97.16 707 A 1 
ATOM 5699 O O   . TYR A 1 707 ? -7.143  -2.911  19.110  1.00 96.84 707 A 1 
ATOM 5700 C CB  . TYR A 1 707 ? -6.816  0.353   18.152  1.00 96.61 707 A 1 
ATOM 5701 C CG  . TYR A 1 707 ? -5.434  -0.142  17.768  1.00 96.29 707 A 1 
ATOM 5702 C CD1 . TYR A 1 707 ? -4.509  -0.528  18.757  1.00 94.94 707 A 1 
ATOM 5703 C CD2 . TYR A 1 707 ? -5.082  -0.229  16.408  1.00 94.96 707 A 1 
ATOM 5704 C CE1 . TYR A 1 707 ? -3.230  -0.991  18.385  1.00 94.06 707 A 1 
ATOM 5705 C CE2 . TYR A 1 707 ? -3.808  -0.689  16.034  1.00 93.75 707 A 1 
ATOM 5706 C CZ  . TYR A 1 707 ? -2.878  -1.066  17.021  1.00 93.96 707 A 1 
ATOM 5707 O OH  . TYR A 1 707 ? -1.645  -1.498  16.656  1.00 92.62 707 A 1 
ATOM 5708 N N   . THR A 1 708 ? -7.442  -1.265  20.593  1.00 97.26 708 A 1 
ATOM 5709 C CA  . THR A 1 708 ? -6.821  -2.019  21.686  1.00 97.58 708 A 1 
ATOM 5710 C C   . THR A 1 708 ? -7.584  -3.305  21.985  1.00 97.75 708 A 1 
ATOM 5711 O O   . THR A 1 708 ? -6.979  -4.364  22.142  1.00 97.08 708 A 1 
ATOM 5712 C CB  . THR A 1 708 ? -6.708  -1.171  22.953  1.00 96.77 708 A 1 
ATOM 5713 O OG1 . THR A 1 708 ? -6.084  0.057   22.683  1.00 87.86 708 A 1 
ATOM 5714 C CG2 . THR A 1 708 ? -5.829  -1.865  23.984  1.00 87.44 708 A 1 
ATOM 5715 N N   . GLU A 1 709 ? -8.910  -3.235  22.043  1.00 97.16 709 A 1 
ATOM 5716 C CA  . GLU A 1 709 ? -9.744  -4.379  22.413  1.00 97.22 709 A 1 
ATOM 5717 C C   . GLU A 1 709 ? -9.781  -5.453  21.323  1.00 97.23 709 A 1 
ATOM 5718 O O   . GLU A 1 709 ? -9.937  -6.631  21.656  1.00 96.51 709 A 1 
ATOM 5719 C CB  . GLU A 1 709 ? -11.151 -3.912  22.785  1.00 97.11 709 A 1 
ATOM 5720 C CG  . GLU A 1 709 ? -11.144 -2.998  24.024  1.00 96.52 709 A 1 
ATOM 5721 C CD  . GLU A 1 709 ? -12.528 -2.446  24.357  1.00 96.59 709 A 1 
ATOM 5722 O OE1 . GLU A 1 709 ? -12.614 -1.427  25.073  1.00 92.36 709 A 1 
ATOM 5723 O OE2 . GLU A 1 709 ? -13.552 -3.024  23.926  1.00 93.63 709 A 1 
ATOM 5724 N N   . ARG A 1 710 ? -9.544  -5.088  20.045  1.00 97.67 710 A 1 
ATOM 5725 C CA  . ARG A 1 710 ? -9.349  -6.045  18.943  1.00 97.67 710 A 1 
ATOM 5726 C C   . ARG A 1 710 ? -8.214  -7.025  19.244  1.00 97.73 710 A 1 
ATOM 5727 O O   . ARG A 1 710 ? -8.352  -8.218  18.994  1.00 97.14 710 A 1 
ATOM 5728 C CB  . ARG A 1 710 ? -9.070  -5.272  17.646  1.00 97.20 710 A 1 
ATOM 5729 C CG  . ARG A 1 710 ? -8.938  -6.172  16.407  1.00 95.79 710 A 1 
ATOM 5730 C CD  . ARG A 1 710 ? -8.579  -5.361  15.152  1.00 94.46 710 A 1 
ATOM 5731 N NE  . ARG A 1 710 ? -9.620  -4.364  14.827  1.00 90.97 710 A 1 
ATOM 5732 C CZ  . ARG A 1 710 ? -9.482  -3.290  14.066  1.00 91.08 710 A 1 
ATOM 5733 N NH1 . ARG A 1 710 ? -8.376  -3.026  13.425  1.00 83.37 710 A 1 
ATOM 5734 N NH2 . ARG A 1 710 ? -10.467 -2.445  13.943  1.00 84.00 710 A 1 
ATOM 5735 N N   . TYR A 1 711 ? -7.112  -6.533  19.792  1.00 97.60 711 A 1 
ATOM 5736 C CA  . TYR A 1 711 ? -5.908  -7.340  20.032  1.00 97.42 711 A 1 
ATOM 5737 C C   . TYR A 1 711 ? -5.778  -7.833  21.472  1.00 97.35 711 A 1 
ATOM 5738 O O   . TYR A 1 711 ? -5.185  -8.884  21.712  1.00 95.84 711 A 1 
ATOM 5739 C CB  . TYR A 1 711 ? -4.676  -6.525  19.623  1.00 97.15 711 A 1 
ATOM 5740 C CG  . TYR A 1 711 ? -4.730  -6.009  18.201  1.00 97.07 711 A 1 
ATOM 5741 C CD1 . TYR A 1 711 ? -4.675  -6.909  17.117  1.00 95.64 711 A 1 
ATOM 5742 C CD2 . TYR A 1 711 ? -4.871  -4.632  17.960  1.00 95.84 711 A 1 
ATOM 5743 C CE1 . TYR A 1 711 ? -4.762  -6.430  15.795  1.00 94.96 711 A 1 
ATOM 5744 C CE2 . TYR A 1 711 ? -4.957  -4.149  16.640  1.00 95.00 711 A 1 
ATOM 5745 C CZ  . TYR A 1 711 ? -4.905  -5.047  15.556  1.00 95.27 711 A 1 
ATOM 5746 O OH  . TYR A 1 711 ? -4.992  -4.579  14.281  1.00 93.85 711 A 1 
ATOM 5747 N N   . MET A 1 712 ? -6.325  -7.096  22.432  1.00 97.37 712 A 1 
ATOM 5748 C CA  . MET A 1 712 ? -6.085  -7.318  23.862  1.00 97.35 712 A 1 
ATOM 5749 C C   . MET A 1 712 ? -7.349  -7.622  24.666  1.00 97.27 712 A 1 
ATOM 5750 O O   . MET A 1 712 ? -7.226  -8.029  25.820  1.00 95.35 712 A 1 
ATOM 5751 C CB  . MET A 1 712 ? -5.350  -6.093  24.439  1.00 96.71 712 A 1 
ATOM 5752 C CG  . MET A 1 712 ? -3.941  -5.917  23.852  1.00 95.24 712 A 1 
ATOM 5753 S SD  . MET A 1 712 ? -2.767  -7.222  24.321  1.00 94.55 712 A 1 
ATOM 5754 C CE  . MET A 1 712 ? -2.394  -6.695  26.013  1.00 88.91 712 A 1 
ATOM 5755 N N   . ARG A 1 713 ? -8.551  -7.463  24.091  1.00 97.60 713 A 1 
ATOM 5756 C CA  . ARG A 1 713 ? -9.830  -7.327  24.814  1.00 97.50 713 A 1 
ATOM 5757 C C   . ARG A 1 713 ? -9.800  -6.163  25.812  1.00 97.75 713 A 1 
ATOM 5758 O O   . ARG A 1 713 ? -8.831  -5.415  25.883  1.00 96.82 713 A 1 
ATOM 5759 C CB  . ARG A 1 713 ? -10.263 -8.639  25.483  1.00 96.62 713 A 1 
ATOM 5760 C CG  . ARG A 1 713 ? -10.387 -9.810  24.516  1.00 92.05 713 A 1 
ATOM 5761 C CD  . ARG A 1 713 ? -10.908 -11.013 25.296  1.00 87.26 713 A 1 
ATOM 5762 N NE  . ARG A 1 713 ? -11.070 -12.181 24.424  1.00 81.51 713 A 1 
ATOM 5763 C CZ  . ARG A 1 713 ? -11.585 -13.337 24.781  1.00 74.75 713 A 1 
ATOM 5764 N NH1 . ARG A 1 713 ? -12.006 -13.561 26.000  1.00 68.74 713 A 1 
ATOM 5765 N NH2 . ARG A 1 713 ? -11.687 -14.301 23.904  1.00 67.93 713 A 1 
ATOM 5766 N N   . THR A 1 714 ? -10.851 -6.022  26.604  1.00 97.30 714 A 1 
ATOM 5767 C CA  . THR A 1 714 ? -10.901 -4.962  27.616  1.00 97.46 714 A 1 
ATOM 5768 C C   . THR A 1 714 ? -9.865  -5.195  28.728  1.00 97.77 714 A 1 
ATOM 5769 O O   . THR A 1 714 ? -9.544  -6.347  29.059  1.00 97.59 714 A 1 
ATOM 5770 C CB  . THR A 1 714 ? -12.303 -4.807  28.228  1.00 97.09 714 A 1 
ATOM 5771 O OG1 . THR A 1 714 ? -12.632 -5.935  29.000  1.00 95.01 714 A 1 
ATOM 5772 C CG2 . THR A 1 714 ? -13.402 -4.612  27.186  1.00 94.11 714 A 1 
ATOM 5773 N N   . PRO A 1 715 ? -9.370  -4.135  29.384  1.00 97.84 715 A 1 
ATOM 5774 C CA  . PRO A 1 715 ? -8.477  -4.262  30.543  1.00 97.70 715 A 1 
ATOM 5775 C C   . PRO A 1 715 ? -9.056  -5.112  31.683  1.00 97.76 715 A 1 
ATOM 5776 O O   . PRO A 1 715 ? -8.311  -5.752  32.425  1.00 97.24 715 A 1 
ATOM 5777 C CB  . PRO A 1 715 ? -8.215  -2.826  31.011  1.00 97.35 715 A 1 
ATOM 5778 C CG  . PRO A 1 715 ? -8.386  -1.999  29.740  1.00 96.73 715 A 1 
ATOM 5779 C CD  . PRO A 1 715 ? -9.503  -2.732  29.003  1.00 97.73 715 A 1 
ATOM 5780 N N   . LYS A 1 716 ? -10.382 -5.155  31.814  1.00 97.58 716 A 1 
ATOM 5781 C CA  . LYS A 1 716 ? -11.086 -5.998  32.795  1.00 97.29 716 A 1 
ATOM 5782 C C   . LYS A 1 716 ? -10.993 -7.486  32.449  1.00 97.66 716 A 1 
ATOM 5783 O O   . LYS A 1 716 ? -10.803 -8.302  33.343  1.00 97.11 716 A 1 
ATOM 5784 C CB  . LYS A 1 716 ? -12.545 -5.531  32.895  1.00 96.41 716 A 1 
ATOM 5785 C CG  . LYS A 1 716 ? -13.346 -6.281  33.968  1.00 86.53 716 A 1 
ATOM 5786 C CD  . LYS A 1 716 ? -14.785 -5.755  34.016  1.00 81.53 716 A 1 
ATOM 5787 C CE  . LYS A 1 716 ? -15.618 -6.521  35.046  1.00 72.60 716 A 1 
ATOM 5788 N NZ  . LYS A 1 716 ? -17.025 -6.043  35.054  1.00 62.12 716 A 1 
ATOM 5789 N N   . GLU A 1 717 ? -11.113 -7.840  31.169  1.00 97.57 717 A 1 
ATOM 5790 C CA  . GLU A 1 717 ? -11.055 -9.234  30.702  1.00 97.46 717 A 1 
ATOM 5791 C C   . GLU A 1 717 ? -9.622  -9.773  30.627  1.00 97.68 717 A 1 
ATOM 5792 O O   . GLU A 1 717 ? -9.407  -10.975 30.793  1.00 96.87 717 A 1 
ATOM 5793 C CB  . GLU A 1 717 ? -11.689 -9.327  29.311  1.00 96.93 717 A 1 
ATOM 5794 C CG  . GLU A 1 717 ? -13.209 -9.099  29.319  1.00 95.10 717 A 1 
ATOM 5795 C CD  . GLU A 1 717 ? -13.719 -8.979  27.886  1.00 94.48 717 A 1 
ATOM 5796 O OE1 . GLU A 1 717 ? -14.590 -9.792  27.501  1.00 87.17 717 A 1 
ATOM 5797 O OE2 . GLU A 1 717 ? -13.179 -8.121  27.155  1.00 88.75 717 A 1 
ATOM 5798 N N   . ASN A 1 718 ? -8.639  -8.903  30.380  1.00 97.83 718 A 1 
ATOM 5799 C CA  . ASN A 1 718 ? -7.257  -9.304  30.131  1.00 98.10 718 A 1 
ATOM 5800 C C   . ASN A 1 718 ? -6.237  -8.508  30.958  1.00 98.28 718 A 1 
ATOM 5801 O O   . ASN A 1 718 ? -5.160  -8.152  30.469  1.00 97.75 718 A 1 
ATOM 5802 C CB  . ASN A 1 718 ? -6.998  -9.225  28.620  1.00 97.77 718 A 1 
ATOM 5803 C CG  . ASN A 1 718 ? -5.641  -9.767  28.231  1.00 97.74 718 A 1 
ATOM 5804 O OD1 . ASN A 1 718 ? -5.071  -10.643 28.873  1.00 95.19 718 A 1 
ATOM 5805 N ND2 . ASN A 1 718 ? -5.082  -9.252  27.165  1.00 95.10 718 A 1 
ATOM 5806 N N   . LYS A 1 719 ? -6.527  -8.242  32.232  1.00 97.98 719 A 1 
ATOM 5807 C CA  . LYS A 1 719 ? -5.637  -7.456  33.111  1.00 98.03 719 A 1 
ATOM 5808 C C   . LYS A 1 719 ? -4.170  -7.909  33.042  1.00 98.06 719 A 1 
ATOM 5809 O O   . LYS A 1 719 ? -3.276  -7.077  32.955  1.00 97.64 719 A 1 
ATOM 5810 C CB  . LYS A 1 719 ? -6.149  -7.524  34.558  1.00 97.77 719 A 1 
ATOM 5811 C CG  . LYS A 1 719 ? -5.345  -6.582  35.468  1.00 95.86 719 A 1 
ATOM 5812 C CD  . LYS A 1 719 ? -5.724  -6.726  36.943  1.00 92.28 719 A 1 
ATOM 5813 C CE  . LYS A 1 719 ? -4.938  -5.741  37.817  1.00 86.97 719 A 1 
ATOM 5814 N NZ  . LYS A 1 719 ? -3.466  -5.904  37.702  1.00 76.12 719 A 1 
ATOM 5815 N N   . LYS A 1 720 ? -3.942  -9.227  33.050  1.00 97.97 720 A 1 
ATOM 5816 C CA  . LYS A 1 720 ? -2.598  -9.816  33.015  1.00 97.77 720 A 1 
ATOM 5817 C C   . LYS A 1 720 ? -1.832  -9.438  31.741  1.00 97.89 720 A 1 
ATOM 5818 O O   . LYS A 1 720 ? -0.684  -9.034  31.838  1.00 97.43 720 A 1 
ATOM 5819 C CB  . LYS A 1 720 ? -2.710  -11.336 33.187  1.00 97.37 720 A 1 
ATOM 5820 C CG  . LYS A 1 720 ? -1.330  -11.990 33.219  1.00 94.65 720 A 1 
ATOM 5821 C CD  . LYS A 1 720 ? -1.418  -13.505 33.420  1.00 91.34 720 A 1 
ATOM 5822 C CE  . LYS A 1 720 ? 0.015   -14.031 33.341  1.00 85.88 720 A 1 
ATOM 5823 N NZ  . LYS A 1 720 ? 0.102   -15.502 33.472  1.00 77.20 720 A 1 
ATOM 5824 N N   . GLY A 1 721 ? -2.465  -9.549  30.565  1.00 97.78 721 A 1 
ATOM 5825 C CA  . GLY A 1 721 ? -1.840  -9.188  29.286  1.00 97.68 721 A 1 
ATOM 5826 C C   . GLY A 1 721 ? -1.434  -7.719  29.240  1.00 97.90 721 A 1 
ATOM 5827 O O   . GLY A 1 721 ? -0.310  -7.415  28.863  1.00 97.38 721 A 1 
ATOM 5828 N N   . TYR A 1 722 ? -2.305  -6.819  29.708  1.00 98.16 722 A 1 
ATOM 5829 C CA  . TYR A 1 722 ? -1.990  -5.388  29.813  1.00 98.18 722 A 1 
ATOM 5830 C C   . TYR A 1 722 ? -0.832  -5.111  30.785  1.00 98.06 722 A 1 
ATOM 5831 O O   . TYR A 1 722 ? 0.052   -4.335  30.461  1.00 97.43 722 A 1 
ATOM 5832 C CB  . TYR A 1 722 ? -3.227  -4.610  30.265  1.00 98.05 722 A 1 
ATOM 5833 C CG  . TYR A 1 722 ? -4.241  -4.336  29.176  1.00 98.20 722 A 1 
ATOM 5834 C CD1 . TYR A 1 722 ? -4.249  -3.093  28.522  1.00 97.61 722 A 1 
ATOM 5835 C CD2 . TYR A 1 722 ? -5.200  -5.306  28.844  1.00 97.71 722 A 1 
ATOM 5836 C CE1 . TYR A 1 722 ? -5.226  -2.816  27.553  1.00 97.35 722 A 1 
ATOM 5837 C CE2 . TYR A 1 722 ? -6.176  -5.034  27.870  1.00 97.35 722 A 1 
ATOM 5838 C CZ  . TYR A 1 722 ? -6.198  -3.786  27.232  1.00 97.73 722 A 1 
ATOM 5839 O OH  . TYR A 1 722 ? -7.163  -3.517  26.316  1.00 97.05 722 A 1 
ATOM 5840 N N   . ASP A 1 723 ? -0.814  -5.738  31.955  1.00 98.23 723 A 1 
ATOM 5841 C CA  . ASP A 1 723 ? 0.238   -5.516  32.957  1.00 98.16 723 A 1 
ATOM 5842 C C   . ASP A 1 723 ? 1.605   -6.027  32.470  1.00 98.08 723 A 1 
ATOM 5843 O O   . ASP A 1 723 ? 2.613   -5.338  32.606  1.00 97.54 723 A 1 
ATOM 5844 C CB  . ASP A 1 723 ? -0.133  -6.202  34.283  1.00 97.99 723 A 1 
ATOM 5845 C CG  . ASP A 1 723 ? -1.335  -5.607  35.025  1.00 97.65 723 A 1 
ATOM 5846 O OD1 . ASP A 1 723 ? -1.826  -4.506  34.702  1.00 96.28 723 A 1 
ATOM 5847 O OD2 . ASP A 1 723 ? -1.808  -6.254  35.989  1.00 96.13 723 A 1 
ATOM 5848 N N   . GLU A 1 724 ? 1.651   -7.230  31.881  1.00 97.69 724 A 1 
ATOM 5849 C CA  . GLU A 1 724 ? 2.901   -7.858  31.424  1.00 97.49 724 A 1 
ATOM 5850 C C   . GLU A 1 724 ? 3.536   -7.138  30.227  1.00 97.58 724 A 1 
ATOM 5851 O O   . GLU A 1 724 ? 4.760   -7.203  30.059  1.00 96.78 724 A 1 
ATOM 5852 C CB  . GLU A 1 724 ? 2.650   -9.336  31.076  1.00 97.04 724 A 1 
ATOM 5853 C CG  . GLU A 1 724 ? 2.458   -10.210 32.330  1.00 95.02 724 A 1 
ATOM 5854 C CD  . GLU A 1 724 ? 2.223   -11.705 32.021  1.00 93.18 724 A 1 
ATOM 5855 O OE1 . GLU A 1 724 ? 2.176   -12.504 32.987  1.00 86.31 724 A 1 
ATOM 5856 O OE2 . GLU A 1 724 ? 2.078   -12.110 30.846  1.00 87.16 724 A 1 
ATOM 5857 N N   . THR A 1 725 ? 2.720   -6.455  29.419  1.00 97.93 725 A 1 
ATOM 5858 C CA  . THR A 1 725 ? 3.145   -5.771  28.189  1.00 97.93 725 A 1 
ATOM 5859 C C   . THR A 1 725 ? 3.141   -4.245  28.306  1.00 98.05 725 A 1 
ATOM 5860 O O   . THR A 1 725 ? 3.235   -3.550  27.302  1.00 97.38 725 A 1 
ATOM 5861 C CB  . THR A 1 725 ? 2.352   -6.260  26.969  1.00 97.41 725 A 1 
ATOM 5862 O OG1 . THR A 1 725 ? 0.993   -5.924  27.064  1.00 95.58 725 A 1 
ATOM 5863 C CG2 . THR A 1 725 ? 2.449   -7.773  26.785  1.00 94.36 725 A 1 
ATOM 5864 N N   . SER A 1 726 ? 3.068   -3.691  29.514  1.00 98.18 726 A 1 
ATOM 5865 C CA  . SER A 1 726 ? 3.125   -2.248  29.760  1.00 98.30 726 A 1 
ATOM 5866 C C   . SER A 1 726 ? 4.566   -1.781  29.999  1.00 98.37 726 A 1 
ATOM 5867 O O   . SER A 1 726 ? 5.153   -2.153  31.023  1.00 98.06 726 A 1 
ATOM 5868 C CB  . SER A 1 726 ? 2.239   -1.907  30.959  1.00 98.06 726 A 1 
ATOM 5869 O OG  . SER A 1 726 ? 2.409   -0.566  31.358  1.00 96.83 726 A 1 
ATOM 5870 N N   . PRO A 1 727 ? 5.154   -0.931  29.120  1.00 98.48 727 A 1 
ATOM 5871 C CA  . PRO A 1 727 ? 6.410   -0.242  29.412  1.00 98.51 727 A 1 
ATOM 5872 C C   . PRO A 1 727 ? 6.411   0.489   30.759  1.00 98.54 727 A 1 
ATOM 5873 O O   . PRO A 1 727 ? 7.390   0.383   31.494  1.00 98.30 727 A 1 
ATOM 5874 C CB  . PRO A 1 727 ? 6.617   0.733   28.250  1.00 98.29 727 A 1 
ATOM 5875 C CG  . PRO A 1 727 ? 5.977   0.000   27.076  1.00 97.62 727 A 1 
ATOM 5876 C CD  . PRO A 1 727 ? 4.773   -0.681  27.733  1.00 98.25 727 A 1 
ATOM 5877 N N   . VAL A 1 728 ? 5.314   1.152   31.125  1.00 98.56 728 A 1 
ATOM 5878 C CA  . VAL A 1 728 ? 5.179   1.853   32.420  1.00 98.58 728 A 1 
ATOM 5879 C C   . VAL A 1 728 ? 5.398   0.890   33.590  1.00 98.58 728 A 1 
ATOM 5880 O O   . VAL A 1 728 ? 6.214   1.149   34.474  1.00 98.21 728 A 1 
ATOM 5881 C CB  . VAL A 1 728 ? 3.806   2.553   32.534  1.00 98.27 728 A 1 
ATOM 5882 C CG1 . VAL A 1 728 ? 3.575   3.180   33.915  1.00 96.41 728 A 1 
ATOM 5883 C CG2 . VAL A 1 728 ? 3.666   3.672   31.501  1.00 96.35 728 A 1 
ATOM 5884 N N   . MET A 1 729 ? 4.746   -0.268  33.554  1.00 98.51 729 A 1 
ATOM 5885 C CA  . MET A 1 729 ? 4.874   -1.294  34.604  1.00 98.40 729 A 1 
ATOM 5886 C C   . MET A 1 729 ? 6.243   -1.988  34.597  1.00 98.43 729 A 1 
ATOM 5887 O O   . MET A 1 729 ? 6.657   -2.564  35.603  1.00 97.76 729 A 1 
ATOM 5888 C CB  . MET A 1 729 ? 3.748   -2.327  34.440  1.00 98.07 729 A 1 
ATOM 5889 C CG  . MET A 1 729 ? 2.349   -1.730  34.645  1.00 96.04 729 A 1 
ATOM 5890 S SD  . MET A 1 729 ? 1.993   -1.086  36.308  1.00 90.24 729 A 1 
ATOM 5891 C CE  . MET A 1 729 ? 1.934   -2.627  37.258  1.00 78.11 729 A 1 
ATOM 5892 N N   . ARG A 1 730 ? 6.966   -1.920  33.473  1.00 98.42 730 A 1 
ATOM 5893 C CA  . ARG A 1 730 ? 8.287   -2.527  33.254  1.00 98.37 730 A 1 
ATOM 5894 C C   . ARG A 1 730 ? 9.444   -1.520  33.277  1.00 98.49 730 A 1 
ATOM 5895 O O   . ARG A 1 730 ? 10.562  -1.886  32.922  1.00 97.97 730 A 1 
ATOM 5896 C CB  . ARG A 1 730 ? 8.275   -3.332  31.954  1.00 97.94 730 A 1 
ATOM 5897 C CG  . ARG A 1 730 ? 7.234   -4.472  31.954  1.00 95.62 730 A 1 
ATOM 5898 C CD  . ARG A 1 730 ? 7.428   -5.370  30.744  1.00 91.86 730 A 1 
ATOM 5899 N NE  . ARG A 1 730 ? 8.640   -6.190  30.919  1.00 87.80 730 A 1 
ATOM 5900 C CZ  . ARG A 1 730 ? 8.705   -7.395  31.430  1.00 84.95 730 A 1 
ATOM 5901 N NH1 . ARG A 1 730 ? 7.650   -8.130  31.607  1.00 75.68 730 A 1 
ATOM 5902 N NH2 . ARG A 1 730 ? 9.852   -7.865  31.810  1.00 79.08 730 A 1 
ATOM 5903 N N   . ALA A 1 731 ? 9.221   -0.278  33.702  1.00 98.39 731 A 1 
ATOM 5904 C CA  . ALA A 1 731 ? 10.237  0.780   33.687  1.00 98.41 731 A 1 
ATOM 5905 C C   . ALA A 1 731 ? 11.543  0.371   34.404  1.00 98.37 731 A 1 
ATOM 5906 O O   . ALA A 1 731 ? 12.641  0.653   33.923  1.00 97.88 731 A 1 
ATOM 5907 C CB  . ALA A 1 731 ? 9.619   2.028   34.323  1.00 98.16 731 A 1 
ATOM 5908 N N   . LYS A 1 732 ? 11.450  -0.382  35.498  1.00 98.51 732 A 1 
ATOM 5909 C CA  . LYS A 1 732 ? 12.608  -0.924  36.234  1.00 98.35 732 A 1 
ATOM 5910 C C   . LYS A 1 732 ? 13.471  -1.896  35.422  1.00 98.43 732 A 1 
ATOM 5911 O O   . LYS A 1 732 ? 14.662  -2.024  35.701  1.00 97.94 732 A 1 
ATOM 5912 C CB  . LYS A 1 732 ? 12.131  -1.578  37.536  1.00 97.78 732 A 1 
ATOM 5913 C CG  . LYS A 1 732 ? 11.341  -2.869  37.286  1.00 92.57 732 A 1 
ATOM 5914 C CD  . LYS A 1 732 ? 10.912  -3.529  38.598  1.00 88.37 732 A 1 
ATOM 5915 C CE  . LYS A 1 732 ? 10.216  -4.842  38.247  1.00 77.92 732 A 1 
ATOM 5916 N NZ  . LYS A 1 732 ? 9.802   -5.572  39.468  1.00 66.87 732 A 1 
ATOM 5917 N N   . ASP A 1 733 ? 12.878  -2.569  34.429  1.00 98.49 733 A 1 
ATOM 5918 C CA  . ASP A 1 733 ? 13.546  -3.575  33.600  1.00 98.41 733 A 1 
ATOM 5919 C C   . ASP A 1 733 ? 14.290  -2.937  32.418  1.00 98.45 733 A 1 
ATOM 5920 O O   . ASP A 1 733 ? 15.084  -3.615  31.768  1.00 97.68 733 A 1 
ATOM 5921 C CB  . ASP A 1 733 ? 12.528  -4.616  33.091  1.00 98.09 733 A 1 
ATOM 5922 C CG  . ASP A 1 733 ? 11.766  -5.395  34.166  1.00 97.41 733 A 1 
ATOM 5923 O OD1 . ASP A 1 733 ? 12.275  -5.541  35.304  1.00 94.84 733 A 1 
ATOM 5924 O OD2 . ASP A 1 733 ? 10.662  -5.901  33.831  1.00 94.42 733 A 1 
ATOM 5925 N N   . LEU A 1 734 ? 14.081  -1.638  32.124  1.00 98.32 734 A 1 
ATOM 5926 C CA  . LEU A 1 734 ? 14.746  -0.935  31.025  1.00 98.34 734 A 1 
ATOM 5927 C C   . LEU A 1 734 ? 16.271  -1.044  31.150  1.00 98.29 734 A 1 
ATOM 5928 O O   . LEU A 1 734 ? 16.849  -0.757  32.209  1.00 97.70 734 A 1 
ATOM 5929 C CB  . LEU A 1 734 ? 14.296  0.538   30.987  1.00 98.12 734 A 1 
ATOM 5930 C CG  . LEU A 1 734 ? 14.863  1.317   29.783  1.00 97.55 734 A 1 
ATOM 5931 C CD1 . LEU A 1 734 ? 14.082  1.021   28.507  1.00 95.09 734 A 1 
ATOM 5932 C CD2 . LEU A 1 734 ? 14.822  2.819   30.031  1.00 94.92 734 A 1 
ATOM 5933 N N   . GLN A 1 735 ? 16.943  -1.397  30.042  1.00 98.30 735 A 1 
ATOM 5934 C CA  . GLN A 1 735 ? 18.400  -1.445  29.928  1.00 98.02 735 A 1 
ATOM 5935 C C   . GLN A 1 735 ? 18.872  -0.713  28.672  1.00 97.99 735 A 1 
ATOM 5936 O O   . GLN A 1 735 ? 18.195  -0.717  27.652  1.00 96.66 735 A 1 
ATOM 5937 C CB  . GLN A 1 735 ? 18.896  -2.894  29.932  1.00 96.95 735 A 1 
ATOM 5938 C CG  . GLN A 1 735 ? 18.566  -3.623  31.238  1.00 91.98 735 A 1 
ATOM 5939 C CD  . GLN A 1 735 ? 19.145  -5.029  31.275  1.00 86.92 735 A 1 
ATOM 5940 O OE1 . GLN A 1 735 ? 20.328  -5.244  31.082  1.00 77.12 735 A 1 
ATOM 5941 N NE2 . GLN A 1 735 ? 18.340  -6.031  31.525  1.00 72.01 735 A 1 
ATOM 5942 N N   . GLY A 1 736 ? 20.066  -0.107  28.737  1.00 97.69 736 A 1 
ATOM 5943 C CA  . GLY A 1 736 ? 20.611  0.741   27.680  1.00 97.70 736 A 1 
ATOM 5944 C C   . GLY A 1 736 ? 20.183  2.206   27.801  1.00 97.97 736 A 1 
ATOM 5945 O O   . GLY A 1 736 ? 19.364  2.573   28.641  1.00 97.27 736 A 1 
ATOM 5946 N N   . ARG A 1 737 ? 20.775  3.064   26.950  1.00 98.13 737 A 1 
ATOM 5947 C CA  . ARG A 1 737 ? 20.442  4.495   26.870  1.00 98.15 737 A 1 
ATOM 5948 C C   . ARG A 1 737 ? 19.140  4.681   26.092  1.00 98.40 737 A 1 
ATOM 5949 O O   . ARG A 1 737 ? 19.007  4.125   25.005  1.00 98.15 737 A 1 
ATOM 5950 C CB  . ARG A 1 737 ? 21.584  5.265   26.191  1.00 97.56 737 A 1 
ATOM 5951 C CG  . ARG A 1 737 ? 22.883  5.266   27.018  1.00 92.09 737 A 1 
ATOM 5952 C CD  . ARG A 1 737 ? 24.043  5.909   26.240  1.00 91.07 737 A 1 
ATOM 5953 N NE  . ARG A 1 737 ? 23.787  7.321   25.906  1.00 82.94 737 A 1 
ATOM 5954 C CZ  . ARG A 1 737 ? 24.332  8.011   24.918  1.00 78.47 737 A 1 
ATOM 5955 N NH1 . ARG A 1 737 ? 25.224  7.511   24.118  1.00 71.78 737 A 1 
ATOM 5956 N NH2 . ARG A 1 737 ? 23.974  9.244   24.713  1.00 66.67 737 A 1 
ATOM 5957 N N   . LEU A 1 738 ? 18.215  5.487   26.595  1.00 98.35 738 A 1 
ATOM 5958 C CA  . LEU A 1 738 ? 16.941  5.777   25.930  1.00 98.55 738 A 1 
ATOM 5959 C C   . LEU A 1 738 ? 16.867  7.248   25.520  1.00 98.58 738 A 1 
ATOM 5960 O O   . LEU A 1 738 ? 17.122  8.127   26.341  1.00 98.31 738 A 1 
ATOM 5961 C CB  . LEU A 1 738 ? 15.781  5.373   26.862  1.00 98.53 738 A 1 
ATOM 5962 C CG  . LEU A 1 738 ? 14.378  5.725   26.333  1.00 98.40 738 A 1 
ATOM 5963 C CD1 . LEU A 1 738 ? 14.014  4.959   25.061  1.00 97.87 738 A 1 
ATOM 5964 C CD2 . LEU A 1 738 ? 13.326  5.417   27.390  1.00 97.81 738 A 1 
ATOM 5965 N N   . LEU A 1 739 ? 16.442  7.513   24.278  1.00 98.63 739 A 1 
ATOM 5966 C CA  . LEU A 1 739 ? 15.906  8.799   23.834  1.00 98.70 739 A 1 
ATOM 5967 C C   . LEU A 1 739 ? 14.394  8.654   23.617  1.00 98.74 739 A 1 
ATOM 5968 O O   . LEU A 1 739 ? 13.957  7.972   22.689  1.00 98.59 739 A 1 
ATOM 5969 C CB  . LEU A 1 739 ? 16.655  9.268   22.572  1.00 98.67 739 A 1 
ATOM 5970 C CG  . LEU A 1 739 ? 16.099  10.561  21.943  1.00 98.48 739 A 1 
ATOM 5971 C CD1 . LEU A 1 739 ? 16.185  11.762  22.880  1.00 97.92 739 A 1 
ATOM 5972 C CD2 . LEU A 1 739 ? 16.876  10.897  20.669  1.00 97.90 739 A 1 
ATOM 5973 N N   . LEU A 1 740 ? 13.605  9.315   24.456  1.00 98.59 740 A 1 
ATOM 5974 C CA  . LEU A 1 740 ? 12.151  9.392   24.349  1.00 98.55 740 A 1 
ATOM 5975 C C   . LEU A 1 740 ? 11.760  10.694  23.641  1.00 98.52 740 A 1 
ATOM 5976 O O   . LEU A 1 740 ? 12.167  11.777  24.057  1.00 98.10 740 A 1 
ATOM 5977 C CB  . LEU A 1 740 ? 11.553  9.274   25.764  1.00 98.27 740 A 1 
ATOM 5978 C CG  . LEU A 1 740 ? 10.017  9.249   25.809  1.00 96.95 740 A 1 
ATOM 5979 C CD1 . LEU A 1 740 ? 9.439   8.016   25.107  1.00 95.84 740 A 1 
ATOM 5980 C CD2 . LEU A 1 740 ? 9.561   9.217   27.271  1.00 95.93 740 A 1 
ATOM 5981 N N   . VAL A 1 741 ? 10.968  10.611  22.579  1.00 98.38 741 A 1 
ATOM 5982 C CA  . VAL A 1 741 ? 10.573  11.766  21.760  1.00 98.36 741 A 1 
ATOM 5983 C C   . VAL A 1 741 ? 9.057   11.844  21.666  1.00 98.19 741 A 1 
ATOM 5984 O O   . VAL A 1 741 ? 8.421   10.840  21.364  1.00 97.64 741 A 1 
ATOM 5985 C CB  . VAL A 1 741 ? 11.187  11.690  20.352  1.00 98.19 741 A 1 
ATOM 5986 C CG1 . VAL A 1 741 ? 10.888  12.970  19.562  1.00 97.36 741 A 1 
ATOM 5987 C CG2 . VAL A 1 741 ? 12.709  11.485  20.370  1.00 97.34 741 A 1 
ATOM 5988 N N   . HIS A 1 742 ? 8.457   13.037  21.862  1.00 98.12 742 A 1 
ATOM 5989 C CA  . HIS A 1 742 ? 7.006   13.200  21.705  1.00 98.13 742 A 1 
ATOM 5990 C C   . HIS A 1 742 ? 6.613   14.631  21.307  1.00 97.95 742 A 1 
ATOM 5991 O O   . HIS A 1 742 ? 7.294   15.599  21.652  1.00 97.22 742 A 1 
ATOM 5992 C CB  . HIS A 1 742 ? 6.301   12.777  23.001  1.00 97.60 742 A 1 
ATOM 5993 C CG  . HIS A 1 742 ? 5.024   12.001  22.792  1.00 97.33 742 A 1 
ATOM 5994 N ND1 . HIS A 1 742 ? 4.786   10.720  23.253  1.00 91.97 742 A 1 
ATOM 5995 C CD2 . HIS A 1 742 ? 3.902   12.403  22.129  1.00 91.31 742 A 1 
ATOM 5996 C CE1 . HIS A 1 742 ? 3.544   10.372  22.875  1.00 91.53 742 A 1 
ATOM 5997 N NE2 . HIS A 1 742 ? 2.976   11.364  22.189  1.00 92.18 742 A 1 
ATOM 5998 N N   . GLY A 1 743 ? 5.488   14.771  20.598  1.00 97.27 743 A 1 
ATOM 5999 C CA  . GLY A 1 743 ? 4.806   16.041  20.358  1.00 96.93 743 A 1 
ATOM 6000 C C   . GLY A 1 743 ? 3.707   16.292  21.394  1.00 96.82 743 A 1 
ATOM 6001 O O   . GLY A 1 743 ? 2.981   15.375  21.755  1.00 95.92 743 A 1 
ATOM 6002 N N   . THR A 1 744 ? 3.553   17.524  21.890  1.00 97.18 744 A 1 
ATOM 6003 C CA  . THR A 1 744 ? 2.572   17.795  22.966  1.00 96.98 744 A 1 
ATOM 6004 C C   . THR A 1 744 ? 1.119   17.830  22.491  1.00 96.47 744 A 1 
ATOM 6005 O O   . THR A 1 744 ? 0.223   17.792  23.328  1.00 95.48 744 A 1 
ATOM 6006 C CB  . THR A 1 744 ? 2.870   19.096  23.728  1.00 96.92 744 A 1 
ATOM 6007 O OG1 . THR A 1 744 ? 2.709   20.221  22.901  1.00 95.75 744 A 1 
ATOM 6008 C CG2 . THR A 1 744 ? 4.282   19.129  24.309  1.00 95.31 744 A 1 
ATOM 6009 N N   . ALA A 1 745 ? 0.880   17.936  21.184  1.00 96.50 745 A 1 
ATOM 6010 C CA  . ALA A 1 745 ? -0.442  17.978  20.560  1.00 95.86 745 A 1 
ATOM 6011 C C   . ALA A 1 745 ? -0.775  16.686  19.791  1.00 95.37 745 A 1 
ATOM 6012 O O   . ALA A 1 745 ? -1.543  16.718  18.831  1.00 93.42 745 A 1 
ATOM 6013 C CB  . ALA A 1 745 ? -0.532  19.237  19.694  1.00 95.13 745 A 1 
ATOM 6014 N N   . ASP A 1 746 ? -0.178  15.571  20.197  1.00 95.92 746 A 1 
ATOM 6015 C CA  . ASP A 1 746 ? -0.487  14.254  19.646  1.00 95.81 746 A 1 
ATOM 6016 C C   . ASP A 1 746 ? -1.878  13.813  20.128  1.00 94.72 746 A 1 
ATOM 6017 O O   . ASP A 1 746 ? -2.082  13.539  21.313  1.00 92.52 746 A 1 
ATOM 6018 C CB  . ASP A 1 746 ? 0.629   13.281  20.038  1.00 95.73 746 A 1 
ATOM 6019 C CG  . ASP A 1 746 ? 0.566   11.939  19.303  1.00 95.63 746 A 1 
ATOM 6020 O OD1 . ASP A 1 746 ? -0.531  11.509  18.895  1.00 93.47 746 A 1 
ATOM 6021 O OD2 . ASP A 1 746 ? 1.647   11.322  19.149  1.00 93.97 746 A 1 
ATOM 6022 N N   . ASP A 1 747 ? -2.845  13.805  19.202  1.00 94.18 747 A 1 
ATOM 6023 C CA  . ASP A 1 747 ? -4.238  13.428  19.447  1.00 92.53 747 A 1 
ATOM 6024 C C   . ASP A 1 747 ? -4.524  11.936  19.220  1.00 92.32 747 A 1 
ATOM 6025 O O   . ASP A 1 747 ? -5.636  11.480  19.481  1.00 89.39 747 A 1 
ATOM 6026 C CB  . ASP A 1 747 ? -5.192  14.350  18.659  1.00 90.13 747 A 1 
ATOM 6027 C CG  . ASP A 1 747 ? -4.995  14.411  17.139  1.00 86.16 747 A 1 
ATOM 6028 O OD1 . ASP A 1 747 ? -4.120  13.704  16.598  1.00 81.14 747 A 1 
ATOM 6029 O OD2 . ASP A 1 747 ? -5.687  15.284  16.538  1.00 81.87 747 A 1 
ATOM 6030 N N   . ASN A 1 748 ? -3.509  11.164  18.813  1.00 92.24 748 A 1 
ATOM 6031 C CA  . ASN A 1 748 ? -3.562  9.717   18.673  1.00 92.13 748 A 1 
ATOM 6032 C C   . ASN A 1 748 ? -2.892  9.029   19.881  1.00 92.70 748 A 1 
ATOM 6033 O O   . ASN A 1 748 ? -3.566  8.417   20.714  1.00 89.04 748 A 1 
ATOM 6034 C CB  . ASN A 1 748 ? -2.940  9.360   17.306  1.00 89.67 748 A 1 
ATOM 6035 C CG  . ASN A 1 748 ? -3.029  7.878   16.979  1.00 86.53 748 A 1 
ATOM 6036 O OD1 . ASN A 1 748 ? -3.527  7.068   17.720  1.00 78.40 748 A 1 
ATOM 6037 N ND2 . ASN A 1 748 ? -2.522  7.463   15.846  1.00 78.20 748 A 1 
ATOM 6038 N N   . VAL A 1 749 ? -1.569  9.181   20.037  1.00 93.98 749 A 1 
ATOM 6039 C CA  . VAL A 1 749 ? -0.837  8.722   21.224  1.00 95.18 749 A 1 
ATOM 6040 C C   . VAL A 1 749 ? -0.624  9.905   22.160  1.00 95.26 749 A 1 
ATOM 6041 O O   . VAL A 1 749 ? 0.350   10.642  22.050  1.00 93.42 749 A 1 
ATOM 6042 C CB  . VAL A 1 749 ? 0.489   8.043   20.850  1.00 94.89 749 A 1 
ATOM 6043 C CG1 . VAL A 1 749 ? 1.198   7.524   22.110  1.00 92.95 749 A 1 
ATOM 6044 C CG2 . VAL A 1 749 ? 0.264   6.847   19.919  1.00 93.50 749 A 1 
ATOM 6045 N N   . HIS A 1 750 ? -1.534  10.085  23.100  1.00 95.89 750 A 1 
ATOM 6046 C CA  . HIS A 1 750 ? -1.518  11.262  23.967  1.00 96.35 750 A 1 
ATOM 6047 C C   . HIS A 1 750 ? -0.192  11.438  24.718  1.00 96.47 750 A 1 
ATOM 6048 O O   . HIS A 1 750 ? 0.276   10.517  25.389  1.00 95.54 750 A 1 
ATOM 6049 C CB  . HIS A 1 750 ? -2.676  11.180  24.974  1.00 95.30 750 A 1 
ATOM 6050 C CG  . HIS A 1 750 ? -4.035  10.981  24.362  1.00 94.03 750 A 1 
ATOM 6051 N ND1 . HIS A 1 750 ? -5.059  10.242  24.909  1.00 83.90 750 A 1 
ATOM 6052 C CD2 . HIS A 1 750 ? -4.484  11.490  23.173  1.00 83.93 750 A 1 
ATOM 6053 C CE1 . HIS A 1 750 ? -6.096  10.305  24.063  1.00 85.20 750 A 1 
ATOM 6054 N NE2 . HIS A 1 750 ? -5.788  11.053  22.996  1.00 86.18 750 A 1 
ATOM 6055 N N   . PHE A 1 751 ? 0.344   12.668  24.701  1.00 96.23 751 A 1 
ATOM 6056 C CA  . PHE A 1 751 ? 1.601   13.037  25.367  1.00 96.53 751 A 1 
ATOM 6057 C C   . PHE A 1 751 ? 1.671   12.615  26.845  1.00 96.72 751 A 1 
ATOM 6058 O O   . PHE A 1 751 ? 2.747   12.289  27.353  1.00 96.12 751 A 1 
ATOM 6059 C CB  . PHE A 1 751 ? 1.792   14.554  25.229  1.00 96.10 751 A 1 
ATOM 6060 C CG  . PHE A 1 751 ? 3.016   15.094  25.947  1.00 96.18 751 A 1 
ATOM 6061 C CD1 . PHE A 1 751 ? 2.884   16.097  26.928  1.00 93.38 751 A 1 
ATOM 6062 C CD2 . PHE A 1 751 ? 4.289   14.576  25.651  1.00 94.27 751 A 1 
ATOM 6063 C CE1 . PHE A 1 751 ? 4.015   16.575  27.606  1.00 92.58 751 A 1 
ATOM 6064 C CE2 . PHE A 1 751 ? 5.420   15.050  26.336  1.00 92.60 751 A 1 
ATOM 6065 C CZ  . PHE A 1 751 ? 5.285   16.049  27.313  1.00 94.00 751 A 1 
ATOM 6066 N N   . LYS A 1 752 ? 0.520   12.528  27.529  1.00 96.95 752 A 1 
ATOM 6067 C CA  . LYS A 1 752 ? 0.424   11.987  28.893  1.00 96.71 752 A 1 
ATOM 6068 C C   . LYS A 1 752 ? 1.098   10.615  29.046  1.00 96.93 752 A 1 
ATOM 6069 O O   . LYS A 1 752 ? 1.685   10.358  30.088  1.00 96.48 752 A 1 
ATOM 6070 C CB  . LYS A 1 752 ? -1.050  11.914  29.321  1.00 96.02 752 A 1 
ATOM 6071 C CG  . LYS A 1 752 ? -1.147  11.619  30.826  1.00 94.37 752 A 1 
ATOM 6072 C CD  . LYS A 1 752 ? -2.577  11.334  31.292  1.00 91.00 752 A 1 
ATOM 6073 C CE  . LYS A 1 752 ? -2.651  11.205  32.823  1.00 89.00 752 A 1 
ATOM 6074 N NZ  . LYS A 1 752 ? -1.681  10.233  33.388  1.00 82.89 752 A 1 
ATOM 6075 N N   . GLN A 1 753 ? 1.053   9.754   28.022  1.00 97.30 753 A 1 
ATOM 6076 C CA  . GLN A 1 753 ? 1.688   8.434   28.074  1.00 97.24 753 A 1 
ATOM 6077 C C   . GLN A 1 753 ? 3.203   8.537   28.297  1.00 97.76 753 A 1 
ATOM 6078 O O   . GLN A 1 753 ? 3.751   7.869   29.174  1.00 97.29 753 A 1 
ATOM 6079 C CB  . GLN A 1 753 ? 1.403   7.649   26.789  1.00 96.08 753 A 1 
ATOM 6080 C CG  . GLN A 1 753 ? -0.081  7.380   26.528  1.00 93.56 753 A 1 
ATOM 6081 C CD  . GLN A 1 753 ? -0.294  6.171   25.630  1.00 92.86 753 A 1 
ATOM 6082 O OE1 . GLN A 1 753 ? 0.390   5.162   25.756  1.00 86.27 753 A 1 
ATOM 6083 N NE2 . GLN A 1 753 ? -1.251  6.192   24.736  1.00 84.60 753 A 1 
ATOM 6084 N N   . SER A 1 754 ? 3.883   9.405   27.540  1.00 97.43 754 A 1 
ATOM 6085 C CA  . SER A 1 754 ? 5.319   9.645   27.713  1.00 97.63 754 A 1 
ATOM 6086 C C   . SER A 1 754 ? 5.647   10.306  29.049  1.00 97.89 754 A 1 
ATOM 6087 O O   . SER A 1 754 ? 6.683   9.988   29.626  1.00 97.59 754 A 1 
ATOM 6088 C CB  . SER A 1 754 ? 5.862   10.489  26.565  1.00 97.21 754 A 1 
ATOM 6089 O OG  . SER A 1 754 ? 5.975   9.678   25.414  1.00 94.81 754 A 1 
ATOM 6090 N N   . MET A 1 755 ? 4.775   11.172  29.565  1.00 98.07 755 A 1 
ATOM 6091 C CA  . MET A 1 755 ? 4.965   11.779  30.890  1.00 97.97 755 A 1 
ATOM 6092 C C   . MET A 1 755 ? 4.861   10.748  32.018  1.00 98.26 755 A 1 
ATOM 6093 O O   . MET A 1 755 ? 5.723   10.712  32.892  1.00 98.03 755 A 1 
ATOM 6094 C CB  . MET A 1 755 ? 3.951   12.912  31.103  1.00 97.28 755 A 1 
ATOM 6095 C CG  . MET A 1 755 ? 4.208   14.115  30.189  1.00 92.52 755 A 1 
ATOM 6096 S SD  . MET A 1 755 ? 5.869   14.852  30.286  1.00 85.98 755 A 1 
ATOM 6097 C CE  . MET A 1 755 ? 5.950   15.323  32.031  1.00 72.03 755 A 1 
ATOM 6098 N N   . ASP A 1 756 ? 3.859   9.875   31.967  1.00 98.04 756 A 1 
ATOM 6099 C CA  . ASP A 1 756 ? 3.690   8.816   32.971  1.00 98.13 756 A 1 
ATOM 6100 C C   . ASP A 1 756 ? 4.832   7.788   32.895  1.00 98.43 756 A 1 
ATOM 6101 O O   . ASP A 1 756 ? 5.316   7.307   33.923  1.00 98.16 756 A 1 
ATOM 6102 C CB  . ASP A 1 756 ? 2.326   8.128   32.777  1.00 97.72 756 A 1 
ATOM 6103 C CG  . ASP A 1 756 ? 1.095   8.991   33.092  1.00 96.77 756 A 1 
ATOM 6104 O OD1 . ASP A 1 756 ? 1.171   10.103  33.657  1.00 93.88 756 A 1 
ATOM 6105 O OD2 . ASP A 1 756 ? -0.034  8.545   32.779  1.00 93.20 756 A 1 
ATOM 6106 N N   . TYR A 1 757 ? 5.339   7.490   31.693  1.00 98.31 757 A 1 
ATOM 6107 C CA  . TYR A 1 757 ? 6.506   6.617   31.537  1.00 98.53 757 A 1 
ATOM 6108 C C   . TYR A 1 757 ? 7.800   7.271   32.032  1.00 98.63 757 A 1 
ATOM 6109 O O   . TYR A 1 757 ? 8.592   6.613   32.709  1.00 98.52 757 A 1 
ATOM 6110 C CB  . TYR A 1 757 ? 6.639   6.179   30.079  1.00 98.49 757 A 1 
ATOM 6111 C CG  . TYR A 1 757 ? 7.764   5.180   29.846  1.00 98.51 757 A 1 
ATOM 6112 C CD1 . TYR A 1 757 ? 8.789   5.461   28.923  1.00 97.80 757 A 1 
ATOM 6113 C CD2 . TYR A 1 757 ? 7.788   3.969   30.567  1.00 97.89 757 A 1 
ATOM 6114 C CE1 . TYR A 1 757 ? 9.823   4.531   28.709  1.00 97.57 757 A 1 
ATOM 6115 C CE2 . TYR A 1 757 ? 8.827   3.039   30.363  1.00 97.52 757 A 1 
ATOM 6116 C CZ  . TYR A 1 757 ? 9.845   3.319   29.430  1.00 97.93 757 A 1 
ATOM 6117 O OH  . TYR A 1 757 ? 10.843  2.422   29.231  1.00 97.25 757 A 1 
ATOM 6118 N N   . ALA A 1 758 ? 8.011   8.554   31.735  1.00 98.52 758 A 1 
ATOM 6119 C CA  . ALA A 1 758 ? 9.147   9.313   32.253  1.00 98.56 758 A 1 
ATOM 6120 C C   . ALA A 1 758 ? 9.164   9.314   33.788  1.00 98.66 758 A 1 
ATOM 6121 O O   . ALA A 1 758 ? 10.201  9.029   34.384  1.00 98.52 758 A 1 
ATOM 6122 C CB  . ALA A 1 758 ? 9.099   10.736  31.678  1.00 98.32 758 A 1 
ATOM 6123 N N   . GLU A 1 759 ? 8.012   9.538   34.418  1.00 98.60 759 A 1 
ATOM 6124 C CA  . GLU A 1 759 ? 7.877   9.451   35.878  1.00 98.61 759 A 1 
ATOM 6125 C C   . GLU A 1 759 ? 8.197   8.041   36.395  1.00 98.66 759 A 1 
ATOM 6126 O O   . GLU A 1 759 ? 8.986   7.885   37.328  1.00 98.48 759 A 1 
ATOM 6127 C CB  . GLU A 1 759 ? 6.461   9.900   36.275  1.00 98.44 759 A 1 
ATOM 6128 C CG  . GLU A 1 759 ? 6.202   9.869   37.793  1.00 97.03 759 A 1 
ATOM 6129 C CD  . GLU A 1 759 ? 7.183   10.727  38.612  1.00 96.54 759 A 1 
ATOM 6130 O OE1 . GLU A 1 759 ? 7.357   10.415  39.811  1.00 90.54 759 A 1 
ATOM 6131 O OE2 . GLU A 1 759 ? 7.768   11.683  38.053  1.00 91.81 759 A 1 
ATOM 6132 N N   . ALA A 1 760 ? 7.682   6.995   35.743  1.00 98.68 760 A 1 
ATOM 6133 C CA  . ALA A 1 760 ? 7.990   5.612   36.120  1.00 98.69 760 A 1 
ATOM 6134 C C   . ALA A 1 760 ? 9.495   5.295   36.018  1.00 98.73 760 A 1 
ATOM 6135 O O   . ALA A 1 760 ? 10.040  4.588   36.870  1.00 98.50 760 A 1 
ATOM 6136 C CB  . ALA A 1 760 ? 7.147   4.674   35.248  1.00 98.58 760 A 1 
ATOM 6137 N N   . LEU A 1 761 ? 10.190  5.829   35.000  1.00 98.70 761 A 1 
ATOM 6138 C CA  . LEU A 1 761 ? 11.644  5.699   34.853  1.00 98.70 761 A 1 
ATOM 6139 C C   . LEU A 1 761 ? 12.404  6.428   35.970  1.00 98.67 761 A 1 
ATOM 6140 O O   . LEU A 1 761 ? 13.357  5.868   36.519  1.00 98.49 761 A 1 
ATOM 6141 C CB  . LEU A 1 761 ? 12.081  6.231   33.478  1.00 98.65 761 A 1 
ATOM 6142 C CG  . LEU A 1 761 ? 11.682  5.354   32.279  1.00 98.39 761 A 1 
ATOM 6143 C CD1 . LEU A 1 761 ? 12.012  6.105   30.987  1.00 97.91 761 A 1 
ATOM 6144 C CD2 . LEU A 1 761 ? 12.432  4.022   32.266  1.00 97.80 761 A 1 
ATOM 6145 N N   . VAL A 1 762 ? 11.972  7.643   36.333  1.00 98.69 762 A 1 
ATOM 6146 C CA  . VAL A 1 762 ? 12.553  8.404   37.452  1.00 98.65 762 A 1 
ATOM 6147 C C   . VAL A 1 762 ? 12.421  7.622   38.755  1.00 98.65 762 A 1 
ATOM 6148 O O   . VAL A 1 762 ? 13.423  7.410   39.442  1.00 98.43 762 A 1 
ATOM 6149 C CB  . VAL A 1 762 ? 11.905  9.801   37.568  1.00 98.48 762 A 1 
ATOM 6150 C CG1 . VAL A 1 762 ? 12.306  10.528  38.864  1.00 97.44 762 A 1 
ATOM 6151 C CG2 . VAL A 1 762 ? 12.337  10.700  36.405  1.00 97.41 762 A 1 
ATOM 6152 N N   . GLN A 1 763 ? 11.223  7.118   39.059  1.00 98.59 763 A 1 
ATOM 6153 C CA  . GLN A 1 763 ? 10.986  6.325   40.276  1.00 98.55 763 A 1 
ATOM 6154 C C   . GLN A 1 763 ? 11.758  4.999   40.280  1.00 98.50 763 A 1 
ATOM 6155 O O   . GLN A 1 763 ? 12.151  4.502   41.337  1.00 98.09 763 A 1 
ATOM 6156 C CB  . GLN A 1 763 ? 9.474   6.080   40.446  1.00 98.49 763 A 1 
ATOM 6157 C CG  . GLN A 1 763 ? 8.666   7.373   40.662  1.00 97.75 763 A 1 
ATOM 6158 C CD  . GLN A 1 763 ? 9.171   8.216   41.827  1.00 97.77 763 A 1 
ATOM 6159 O OE1 . GLN A 1 763 ? 9.624   7.721   42.853  1.00 93.89 763 A 1 
ATOM 6160 N NE2 . GLN A 1 763 ? 9.151   9.527   41.707  1.00 93.05 763 A 1 
ATOM 6161 N N   . ALA A 1 764 ? 12.053  4.447   39.102  1.00 98.52 764 A 1 
ATOM 6162 C CA  . ALA A 1 764 ? 12.908  3.267   38.945  1.00 98.35 764 A 1 
ATOM 6163 C C   . ALA A 1 764 ? 14.421  3.579   38.967  1.00 98.27 764 A 1 
ATOM 6164 O O   . ALA A 1 764 ? 15.236  2.669   38.786  1.00 97.40 764 A 1 
ATOM 6165 C CB  . ALA A 1 764 ? 12.478  2.543   37.669  1.00 98.10 764 A 1 
ATOM 6166 N N   . GLY A 1 765 ? 14.827  4.844   39.137  1.00 98.36 765 A 1 
ATOM 6167 C CA  . GLY A 1 765 ? 16.228  5.276   39.127  1.00 98.11 765 A 1 
ATOM 6168 C C   . GLY A 1 765 ? 16.915  5.142   37.763  1.00 98.09 765 A 1 
ATOM 6169 O O   . GLY A 1 765 ? 18.139  5.006   37.698  1.00 96.96 765 A 1 
ATOM 6170 N N   . LYS A 1 766 ? 16.164  5.149   36.653  1.00 97.88 766 A 1 
ATOM 6171 C CA  . LYS A 1 766 ? 16.701  5.026   35.290  1.00 97.80 766 A 1 
ATOM 6172 C C   . LYS A 1 766 ? 17.039  6.400   34.715  1.00 97.68 766 A 1 
ATOM 6173 O O   . LYS A 1 766 ? 16.229  7.319   34.769  1.00 96.64 766 A 1 
ATOM 6174 C CB  . LYS A 1 766 ? 15.713  4.283   34.377  1.00 97.44 766 A 1 
ATOM 6175 C CG  . LYS A 1 766 ? 15.376  2.860   34.853  1.00 96.94 766 A 1 
ATOM 6176 C CD  . LYS A 1 766 ? 16.583  1.914   34.838  1.00 96.32 766 A 1 
ATOM 6177 C CE  . LYS A 1 766 ? 16.104  0.530   35.262  1.00 95.30 766 A 1 
ATOM 6178 N NZ  . LYS A 1 766 ? 17.098  -0.531  34.979  1.00 93.87 766 A 1 
ATOM 6179 N N   . GLN A 1 767 ? 18.224  6.514   34.106  1.00 97.81 767 A 1 
ATOM 6180 C CA  . GLN A 1 767 ? 18.614  7.697   33.344  1.00 97.47 767 A 1 
ATOM 6181 C C   . GLN A 1 767 ? 18.130  7.570   31.896  1.00 97.56 767 A 1 
ATOM 6182 O O   . GLN A 1 767 ? 18.262  6.506   31.286  1.00 96.76 767 A 1 
ATOM 6183 C CB  . GLN A 1 767 ? 20.138  7.894   33.406  1.00 96.51 767 A 1 
ATOM 6184 C CG  . GLN A 1 767 ? 20.653  8.102   34.838  1.00 92.95 767 A 1 
ATOM 6185 C CD  . GLN A 1 767 ? 20.046  9.339   35.500  1.00 90.71 767 A 1 
ATOM 6186 O OE1 . GLN A 1 767 ? 20.018  10.416  34.936  1.00 84.11 767 A 1 
ATOM 6187 N NE2 . GLN A 1 767 ? 19.534  9.233   36.705  1.00 82.65 767 A 1 
ATOM 6188 N N   . PHE A 1 768 ? 17.585  8.658   31.347  1.00 97.86 768 A 1 
ATOM 6189 C CA  . PHE A 1 768 ? 17.111  8.729   29.966  1.00 98.11 768 A 1 
ATOM 6190 C C   . PHE A 1 768 ? 17.183  10.168  29.452  1.00 98.03 768 A 1 
ATOM 6191 O O   . PHE A 1 768 ? 17.266  11.123  30.227  1.00 97.53 768 A 1 
ATOM 6192 C CB  . PHE A 1 768 ? 15.681  8.160   29.860  1.00 98.16 768 A 1 
ATOM 6193 C CG  . PHE A 1 768 ? 14.625  8.952   30.598  1.00 98.42 768 A 1 
ATOM 6194 C CD1 . PHE A 1 768 ? 14.475  8.812   31.990  1.00 97.95 768 A 1 
ATOM 6195 C CD2 . PHE A 1 768 ? 13.802  9.854   29.900  1.00 98.09 768 A 1 
ATOM 6196 C CE1 . PHE A 1 768 ? 13.523  9.571   32.680  1.00 97.72 768 A 1 
ATOM 6197 C CE2 . PHE A 1 768 ? 12.845  10.616  30.590  1.00 97.68 768 A 1 
ATOM 6198 C CZ  . PHE A 1 768 ? 12.708  10.480  31.983  1.00 97.80 768 A 1 
ATOM 6199 N N   . GLU A 1 769 ? 17.156  10.317  28.128  1.00 98.25 769 A 1 
ATOM 6200 C CA  . GLU A 1 769 ? 17.049  11.603  27.448  1.00 98.22 769 A 1 
ATOM 6201 C C   . GLU A 1 769 ? 15.620  11.773  26.917  1.00 98.37 769 A 1 
ATOM 6202 O O   . GLU A 1 769 ? 14.991  10.809  26.480  1.00 97.96 769 A 1 
ATOM 6203 C CB  . GLU A 1 769 ? 18.099  11.693  26.329  1.00 97.69 769 A 1 
ATOM 6204 C CG  . GLU A 1 769 ? 19.546  11.637  26.866  1.00 95.68 769 A 1 
ATOM 6205 C CD  . GLU A 1 769 ? 20.582  11.680  25.729  1.00 95.18 769 A 1 
ATOM 6206 O OE1 . GLU A 1 769 ? 21.297  10.681  25.527  1.00 88.45 769 A 1 
ATOM 6207 O OE2 . GLU A 1 769 ? 20.663  12.715  25.035  1.00 90.60 769 A 1 
ATOM 6208 N N   . MET A 1 770 ? 15.103  13.005  26.936  1.00 98.22 770 A 1 
ATOM 6209 C CA  . MET A 1 770 ? 13.772  13.310  26.415  1.00 98.03 770 A 1 
ATOM 6210 C C   . MET A 1 770 ? 13.821  14.529  25.497  1.00 98.21 770 A 1 
ATOM 6211 O O   . MET A 1 770 ? 14.442  15.540  25.825  1.00 97.41 770 A 1 
ATOM 6212 C CB  . MET A 1 770 ? 12.786  13.486  27.579  1.00 96.13 770 A 1 
ATOM 6213 C CG  . MET A 1 770 ? 11.325  13.478  27.113  1.00 86.51 770 A 1 
ATOM 6214 S SD  . MET A 1 770 ? 10.142  13.530  28.484  1.00 88.14 770 A 1 
ATOM 6215 C CE  . MET A 1 770 ? 8.589   13.294  27.579  1.00 79.63 770 A 1 
ATOM 6216 N N   . GLN A 1 771 ? 13.145  14.443  24.354  1.00 98.16 771 A 1 
ATOM 6217 C CA  . GLN A 1 771 ? 12.950  15.554  23.427  1.00 98.22 771 A 1 
ATOM 6218 C C   . GLN A 1 771 ? 11.455  15.784  23.209  1.00 98.26 771 A 1 
ATOM 6219 O O   . GLN A 1 771 ? 10.742  14.911  22.723  1.00 97.74 771 A 1 
ATOM 6220 C CB  . GLN A 1 771 ? 13.696  15.258  22.115  1.00 97.84 771 A 1 
ATOM 6221 C CG  . GLN A 1 771 ? 13.541  16.369  21.072  1.00 96.51 771 A 1 
ATOM 6222 C CD  . GLN A 1 771 ? 14.169  17.686  21.520  1.00 96.37 771 A 1 
ATOM 6223 O OE1 . GLN A 1 771 ? 15.364  17.783  21.746  1.00 90.50 771 A 1 
ATOM 6224 N NE2 . GLN A 1 771 ? 13.399  18.741  21.663  1.00 88.63 771 A 1 
ATOM 6225 N N   . ILE A 1 772 ? 10.994  16.985  23.538  1.00 98.19 772 A 1 
ATOM 6226 C CA  . ILE A 1 772 ? 9.586   17.371  23.423  1.00 98.04 772 A 1 
ATOM 6227 C C   . ILE A 1 772 ? 9.449   18.430  22.332  1.00 98.06 772 A 1 
ATOM 6228 O O   . ILE A 1 772 ? 10.223  19.387  22.281  1.00 97.56 772 A 1 
ATOM 6229 C CB  . ILE A 1 772 ? 9.026   17.852  24.780  1.00 97.34 772 A 1 
ATOM 6230 C CG1 . ILE A 1 772 ? 9.214   16.775  25.876  1.00 93.89 772 A 1 
ATOM 6231 C CG2 . ILE A 1 772 ? 7.538   18.223  24.635  1.00 93.50 772 A 1 
ATOM 6232 C CD1 . ILE A 1 772 ? 8.887   17.278  27.288  1.00 81.89 772 A 1 
ATOM 6233 N N   . TYR A 1 773 ? 8.423   18.290  21.484  1.00 97.89 773 A 1 
ATOM 6234 C CA  . TYR A 1 773 ? 8.070   19.264  20.460  1.00 97.76 773 A 1 
ATOM 6235 C C   . TYR A 1 773 ? 6.712   19.892  20.778  1.00 97.44 773 A 1 
ATOM 6236 O O   . TYR A 1 773 ? 5.674   19.233  20.742  1.00 96.71 773 A 1 
ATOM 6237 C CB  . TYR A 1 773 ? 8.104   18.604  19.089  1.00 97.70 773 A 1 
ATOM 6238 C CG  . TYR A 1 773 ? 9.498   18.183  18.673  1.00 97.95 773 A 1 
ATOM 6239 C CD1 . TYR A 1 773 ? 10.399  19.138  18.161  1.00 97.36 773 A 1 
ATOM 6240 C CD2 . TYR A 1 773 ? 9.903   16.843  18.823  1.00 97.41 773 A 1 
ATOM 6241 C CE1 . TYR A 1 773 ? 11.691  18.748  17.772  1.00 97.18 773 A 1 
ATOM 6242 C CE2 . TYR A 1 773 ? 11.196  16.453  18.437  1.00 97.22 773 A 1 
ATOM 6243 C CZ  . TYR A 1 773 ? 12.090  17.404  17.906  1.00 97.53 773 A 1 
ATOM 6244 O OH  . TYR A 1 773 ? 13.330  17.022  17.522  1.00 97.01 773 A 1 
ATOM 6245 N N   . ARG A 1 774 ? 6.730   21.196  21.090  1.00 96.83 774 A 1 
ATOM 6246 C CA  . ARG A 1 774 ? 5.532   21.973  21.409  1.00 96.72 774 A 1 
ATOM 6247 C C   . ARG A 1 774 ? 4.561   21.993  20.236  1.00 96.59 774 A 1 
ATOM 6248 O O   . ARG A 1 774 ? 4.972   22.301  19.116  1.00 95.68 774 A 1 
ATOM 6249 C CB  . ARG A 1 774 ? 5.937   23.400  21.798  1.00 96.00 774 A 1 
ATOM 6250 C CG  . ARG A 1 774 ? 4.727   24.220  22.272  1.00 94.90 774 A 1 
ATOM 6251 C CD  . ARG A 1 774 ? 5.094   25.683  22.522  1.00 92.84 774 A 1 
ATOM 6252 N NE  . ARG A 1 774 ? 5.346   26.400  21.261  1.00 88.05 774 A 1 
ATOM 6253 C CZ  . ARG A 1 774 ? 5.599   27.691  21.146  1.00 86.07 774 A 1 
ATOM 6254 N NH1 . ARG A 1 774 ? 5.726   28.464  22.184  1.00 78.29 774 A 1 
ATOM 6255 N NH2 . ARG A 1 774 ? 5.723   28.231  19.967  1.00 80.09 774 A 1 
ATOM 6256 N N   . ASP A 1 775 ? 3.296   21.727  20.507  1.00 96.50 775 A 1 
ATOM 6257 C CA  . ASP A 1 775 ? 2.173   21.787  19.562  1.00 96.30 775 A 1 
ATOM 6258 C C   . ASP A 1 775 ? 2.426   20.990  18.269  1.00 96.20 775 A 1 
ATOM 6259 O O   . ASP A 1 775 ? 2.053   21.406  17.171  1.00 94.70 775 A 1 
ATOM 6260 C CB  . ASP A 1 775 ? 1.745   23.242  19.314  1.00 95.83 775 A 1 
ATOM 6261 C CG  . ASP A 1 775 ? 1.474   24.020  20.605  1.00 95.54 775 A 1 
ATOM 6262 O OD1 . ASP A 1 775 ? 0.971   23.434  21.586  1.00 93.51 775 A 1 
ATOM 6263 O OD2 . ASP A 1 775 ? 1.827   25.220  20.634  1.00 93.55 775 A 1 
ATOM 6264 N N   . ARG A 1 776 ? 3.114   19.864  18.383  1.00 95.90 776 A 1 
ATOM 6265 C CA  . ARG A 1 776 ? 3.281   18.894  17.300  1.00 96.29 776 A 1 
ATOM 6266 C C   . ARG A 1 776 ? 2.393   17.689  17.541  1.00 95.95 776 A 1 
ATOM 6267 O O   . ARG A 1 776 ? 2.323   17.186  18.662  1.00 94.80 776 A 1 
ATOM 6268 C CB  . ARG A 1 776 ? 4.751   18.483  17.124  1.00 96.60 776 A 1 
ATOM 6269 C CG  . ARG A 1 776 ? 5.692   19.653  16.807  1.00 95.55 776 A 1 
ATOM 6270 C CD  . ARG A 1 776 ? 5.298   20.384  15.526  1.00 94.09 776 A 1 
ATOM 6271 N NE  . ARG A 1 776 ? 6.146   21.564  15.297  1.00 91.52 776 A 1 
ATOM 6272 C CZ  . ARG A 1 776 ? 5.736   22.802  15.104  1.00 89.32 776 A 1 
ATOM 6273 N NH1 . ARG A 1 776 ? 4.475   23.130  15.110  1.00 83.04 776 A 1 
ATOM 6274 N NH2 . ARG A 1 776 ? 6.600   23.746  14.902  1.00 84.41 776 A 1 
ATOM 6275 N N   . ASP A 1 777 ? 1.735   17.271  16.468  1.00 95.51 777 A 1 
ATOM 6276 C CA  . ASP A 1 777 ? 0.919   16.065  16.413  1.00 94.72 777 A 1 
ATOM 6277 C C   . ASP A 1 777 ? 1.780   14.792  16.327  1.00 94.77 777 A 1 
ATOM 6278 O O   . ASP A 1 777 ? 3.016   14.841  16.405  1.00 92.97 777 A 1 
ATOM 6279 C CB  . ASP A 1 777 ? -0.061  16.187  15.225  1.00 93.12 777 A 1 
ATOM 6280 C CG  . ASP A 1 777 ? 0.602   16.238  13.836  1.00 91.48 777 A 1 
ATOM 6281 O OD1 . ASP A 1 777 ? 1.812   15.923  13.716  1.00 87.31 777 A 1 
ATOM 6282 O OD2 . ASP A 1 777 ? -0.088  16.603  12.867  1.00 86.67 777 A 1 
ATOM 6283 N N   . HIS A 1 778 ? 1.139   13.645  16.118  1.00 94.51 778 A 1 
ATOM 6284 C CA  . HIS A 1 778 ? 1.778   12.339  15.964  1.00 95.04 778 A 1 
ATOM 6285 C C   . HIS A 1 778 ? 2.853   12.292  14.859  1.00 95.31 778 A 1 
ATOM 6286 O O   . HIS A 1 778 ? 3.810   11.519  14.929  1.00 93.26 778 A 1 
ATOM 6287 C CB  . HIS A 1 778 ? 0.684   11.309  15.663  1.00 94.21 778 A 1 
ATOM 6288 C CG  . HIS A 1 778 ? 1.154   9.906   15.913  1.00 94.60 778 A 1 
ATOM 6289 N ND1 . HIS A 1 778 ? 1.445   9.391   17.149  1.00 90.33 778 A 1 
ATOM 6290 C CD2 . HIS A 1 778 ? 1.406   8.920   14.991  1.00 90.70 778 A 1 
ATOM 6291 C CE1 . HIS A 1 778 ? 1.859   8.127   16.984  1.00 91.05 778 A 1 
ATOM 6292 N NE2 . HIS A 1 778 ? 1.852   7.796   15.682  1.00 91.33 778 A 1 
ATOM 6293 N N   . GLY A 1 779 ? 2.722   13.124  13.825  1.00 93.50 779 A 1 
ATOM 6294 C CA  . GLY A 1 779 ? 3.669   13.221  12.715  1.00 93.19 779 A 1 
ATOM 6295 C C   . GLY A 1 779 ? 4.948   13.991  13.045  1.00 94.25 779 A 1 
ATOM 6296 O O   . GLY A 1 779 ? 5.946   13.832  12.327  1.00 92.85 779 A 1 
ATOM 6297 N N   . ILE A 1 780 ? 4.949   14.827  14.069  1.00 93.59 780 A 1 
ATOM 6298 C CA  . ILE A 1 780 ? 6.059   15.710  14.469  1.00 94.81 780 A 1 
ATOM 6299 C C   . ILE A 1 780 ? 6.598   16.509  13.261  1.00 94.43 780 A 1 
ATOM 6300 O O   . ILE A 1 780 ? 7.787   16.494  12.926  1.00 91.85 780 A 1 
ATOM 6301 C CB  . ILE A 1 780 ? 7.126   14.959  15.306  1.00 94.81 780 A 1 
ATOM 6302 C CG1 . ILE A 1 780 ? 6.471   14.136  16.448  1.00 93.23 780 A 1 
ATOM 6303 C CG2 . ILE A 1 780 ? 8.134   15.950  15.913  1.00 92.90 780 A 1 
ATOM 6304 C CD1 . ILE A 1 780 ? 7.457   13.359  17.328  1.00 89.37 780 A 1 
ATOM 6305 N N   . TYR A 1 781 ? 5.699   17.217  12.569  1.00 94.10 781 A 1 
ATOM 6306 C CA  . TYR A 1 781 ? 5.991   18.078  11.417  1.00 93.25 781 A 1 
ATOM 6307 C C   . TYR A 1 781 ? 5.918   19.571  11.774  1.00 93.17 781 A 1 
ATOM 6308 O O   . TYR A 1 781 ? 5.444   19.969  12.839  1.00 87.88 781 A 1 
ATOM 6309 C CB  . TYR A 1 781 ? 5.057   17.725  10.247  1.00 89.17 781 A 1 
ATOM 6310 C CG  . TYR A 1 781 ? 5.380   16.412  9.554   1.00 81.72 781 A 1 
ATOM 6311 C CD1 . TYR A 1 781 ? 6.518   16.309  8.732   1.00 73.10 781 A 1 
ATOM 6312 C CD2 . TYR A 1 781 ? 4.534   15.298  9.721   1.00 72.23 781 A 1 
ATOM 6313 C CE1 . TYR A 1 781 ? 6.817   15.090  8.092   1.00 62.29 781 A 1 
ATOM 6314 C CE2 . TYR A 1 781 ? 4.832   14.079  9.079   1.00 63.39 781 A 1 
ATOM 6315 C CZ  . TYR A 1 781 ? 5.975   13.971  8.267   1.00 60.82 781 A 1 
ATOM 6316 O OH  . TYR A 1 781 ? 6.271   12.795  7.660   1.00 57.60 781 A 1 
ATOM 6317 N N   . GLY A 1 782 ? 6.374   20.420  10.842  1.00 87.15 782 A 1 
ATOM 6318 C CA  . GLY A 1 782 ? 6.240   21.877  10.893  1.00 88.57 782 A 1 
ATOM 6319 C C   . GLY A 1 782 ? 7.569   22.621  11.050  1.00 90.96 782 A 1 
ATOM 6320 O O   . GLY A 1 782 ? 8.359   22.333  11.947  1.00 87.97 782 A 1 
ATOM 6321 N N   . GLY A 1 783 ? 7.815   23.595  10.177  1.00 86.42 783 A 1 
ATOM 6322 C CA  . GLY A 1 783 ? 9.055   24.379  10.146  1.00 87.36 783 A 1 
ATOM 6323 C C   . GLY A 1 783 ? 10.307  23.496  10.070  1.00 90.33 783 A 1 
ATOM 6324 O O   . GLY A 1 783 ? 10.358  22.550  9.294   1.00 86.52 783 A 1 
ATOM 6325 N N   . ASN A 1 784 ? 11.288  23.770  10.924  1.00 93.77 784 A 1 
ATOM 6326 C CA  . ASN A 1 784 ? 12.537  23.001  11.007  1.00 94.83 784 A 1 
ATOM 6327 C C   . ASN A 1 784 ? 12.450  21.766  11.926  1.00 96.01 784 A 1 
ATOM 6328 O O   . ASN A 1 784 ? 13.461  21.104  12.154  1.00 94.48 784 A 1 
ATOM 6329 C CB  . ASN A 1 784 ? 13.676  23.956  11.418  1.00 92.23 784 A 1 
ATOM 6330 C CG  . ASN A 1 784 ? 14.005  24.978  10.342  1.00 82.49 784 A 1 
ATOM 6331 O OD1 . ASN A 1 784 ? 13.736  24.800  9.169   1.00 74.33 784 A 1 
ATOM 6332 N ND2 . ASN A 1 784 ? 14.598  26.087  10.709  1.00 72.31 784 A 1 
ATOM 6333 N N   . THR A 1 785 ? 11.265  21.441  12.454  1.00 95.84 785 A 1 
ATOM 6334 C CA  . THR A 1 785 ? 11.071  20.367  13.449  1.00 96.42 785 A 1 
ATOM 6335 C C   . THR A 1 785 ? 11.579  19.021  12.943  1.00 96.78 785 A 1 
ATOM 6336 O O   . THR A 1 785 ? 12.300  18.331  13.659  1.00 96.27 785 A 1 
ATOM 6337 C CB  . THR A 1 785 ? 9.582   20.244  13.824  1.00 95.88 785 A 1 
ATOM 6338 O OG1 . THR A 1 785 ? 9.119   21.474  14.329  1.00 92.49 785 A 1 
ATOM 6339 C CG2 . THR A 1 785 ? 9.324   19.196  14.901  1.00 92.50 785 A 1 
ATOM 6340 N N   . ARG A 1 786 ? 11.259  18.654  11.693  1.00 96.13 786 A 1 
ATOM 6341 C CA  . ARG A 1 786 ? 11.672  17.367  11.118  1.00 95.86 786 A 1 
ATOM 6342 C C   . ARG A 1 786 ? 13.193  17.257  10.998  1.00 96.78 786 A 1 
ATOM 6343 O O   . ARG A 1 786 ? 13.757  16.242  11.389  1.00 96.24 786 A 1 
ATOM 6344 C CB  . ARG A 1 786 ? 10.970  17.167  9.767   1.00 93.81 786 A 1 
ATOM 6345 C CG  . ARG A 1 786 ? 10.993  15.711  9.274   1.00 84.02 786 A 1 
ATOM 6346 C CD  . ARG A 1 786 ? 10.069  14.820  10.112  1.00 82.17 786 A 1 
ATOM 6347 N NE  . ARG A 1 786 ? 9.955   13.459  9.562   1.00 78.85 786 A 1 
ATOM 6348 C CZ  . ARG A 1 786 ? 9.106   12.530  9.979   1.00 74.30 786 A 1 
ATOM 6349 N NH1 . ARG A 1 786 ? 8.266   12.742  10.947  1.00 65.16 786 A 1 
ATOM 6350 N NH2 . ARG A 1 786 ? 9.085   11.355  9.424   1.00 65.12 786 A 1 
ATOM 6351 N N   . MET A 1 787 ? 13.862  18.308  10.522  1.00 96.90 787 A 1 
ATOM 6352 C CA  . MET A 1 787 ? 15.328  18.337  10.447  1.00 97.29 787 A 1 
ATOM 6353 C C   . MET A 1 787 ? 15.958  18.221  11.836  1.00 97.59 787 A 1 
ATOM 6354 O O   . MET A 1 787 ? 16.829  17.379  12.036  1.00 97.47 787 A 1 
ATOM 6355 C CB  . MET A 1 787 ? 15.791  19.624  9.743   1.00 97.00 787 A 1 
ATOM 6356 C CG  . MET A 1 787 ? 17.315  19.632  9.522   1.00 94.68 787 A 1 
ATOM 6357 S SD  . MET A 1 787 ? 17.965  18.274  8.499   1.00 94.28 787 A 1 
ATOM 6358 C CE  . MET A 1 787 ? 17.228  18.716  6.910   1.00 87.16 787 A 1 
ATOM 6359 N N   . HIS A 1 788 ? 15.468  19.001  12.796  1.00 97.74 788 A 1 
ATOM 6360 C CA  . HIS A 1 788 ? 15.945  18.943  14.177  1.00 97.89 788 A 1 
ATOM 6361 C C   . HIS A 1 788 ? 15.779  17.540  14.779  1.00 97.96 788 A 1 
ATOM 6362 O O   . HIS A 1 788 ? 16.719  17.016  15.370  1.00 97.90 788 A 1 
ATOM 6363 C CB  . HIS A 1 788 ? 15.200  19.996  15.004  1.00 97.90 788 A 1 
ATOM 6364 C CG  . HIS A 1 788 ? 15.654  20.039  16.438  1.00 97.60 788 A 1 
ATOM 6365 N ND1 . HIS A 1 788 ? 15.315  19.148  17.436  1.00 93.22 788 A 1 
ATOM 6366 C CD2 . HIS A 1 788 ? 16.519  20.945  16.991  1.00 93.74 788 A 1 
ATOM 6367 C CE1 . HIS A 1 788 ? 15.966  19.502  18.556  1.00 94.34 788 A 1 
ATOM 6368 N NE2 . HIS A 1 788 ? 16.705  20.597  18.330  1.00 94.62 788 A 1 
ATOM 6369 N N   . LEU A 1 789 ? 14.622  16.909  14.585  1.00 97.83 789 A 1 
ATOM 6370 C CA  . LEU A 1 789 ? 14.340  15.558  15.070  1.00 97.96 789 A 1 
ATOM 6371 C C   . LEU A 1 789 ? 15.346  14.535  14.531  1.00 98.15 789 A 1 
ATOM 6372 O O   . LEU A 1 789 ? 15.961  13.808  15.308  1.00 98.05 789 A 1 
ATOM 6373 C CB  . LEU A 1 789 ? 12.891  15.196  14.683  1.00 97.74 789 A 1 
ATOM 6374 C CG  . LEU A 1 789 ? 12.501  13.734  14.962  1.00 97.01 789 A 1 
ATOM 6375 C CD1 . LEU A 1 789 ? 12.610  13.377  16.440  1.00 95.43 789 A 1 
ATOM 6376 C CD2 . LEU A 1 789 ? 11.068  13.499  14.507  1.00 95.11 789 A 1 
ATOM 6377 N N   . TYR A 1 790 ? 15.551  14.485  13.215  1.00 98.22 790 A 1 
ATOM 6378 C CA  . TYR A 1 790 ? 16.466  13.506  12.616  1.00 98.19 790 A 1 
ATOM 6379 C C   . TYR A 1 790 ? 17.936  13.797  12.937  1.00 98.27 790 A 1 
ATOM 6380 O O   . TYR A 1 790 ? 18.707  12.852  13.108  1.00 97.96 790 A 1 
ATOM 6381 C CB  . TYR A 1 790 ? 16.228  13.403  11.110  1.00 97.88 790 A 1 
ATOM 6382 C CG  . TYR A 1 790 ? 15.069  12.497  10.749  1.00 97.53 790 A 1 
ATOM 6383 C CD1 . TYR A 1 790 ? 15.295  11.138  10.459  1.00 96.17 790 A 1 
ATOM 6384 C CD2 . TYR A 1 790 ? 13.763  12.999  10.723  1.00 96.01 790 A 1 
ATOM 6385 C CE1 . TYR A 1 790 ? 14.215  10.292  10.141  1.00 95.08 790 A 1 
ATOM 6386 C CE2 . TYR A 1 790 ? 12.680  12.158  10.415  1.00 95.06 790 A 1 
ATOM 6387 C CZ  . TYR A 1 790 ? 12.904  10.803  10.119  1.00 95.40 790 A 1 
ATOM 6388 O OH  . TYR A 1 790 ? 11.853  9.997   9.821   1.00 93.83 790 A 1 
ATOM 6389 N N   . THR A 1 791 ? 18.319  15.069  13.080  1.00 98.19 791 A 1 
ATOM 6390 C CA  . THR A 1 791 ? 19.644  15.446  13.598  1.00 98.21 791 A 1 
ATOM 6391 C C   . THR A 1 791 ? 19.823  14.926  15.022  1.00 98.25 791 A 1 
ATOM 6392 O O   . THR A 1 791 ? 20.765  14.179  15.274  1.00 98.09 791 A 1 
ATOM 6393 C CB  . THR A 1 791 ? 19.855  16.968  13.546  1.00 98.07 791 A 1 
ATOM 6394 O OG1 . THR A 1 791 ? 19.785  17.411  12.213  1.00 95.90 791 A 1 
ATOM 6395 C CG2 . THR A 1 791 ? 21.224  17.397  14.066  1.00 95.60 791 A 1 
ATOM 6396 N N   . ARG A 1 792 ? 18.870  15.211  15.918  1.00 98.23 792 A 1 
ATOM 6397 C CA  . ARG A 1 792 ? 18.907  14.782  17.324  1.00 98.28 792 A 1 
ATOM 6398 C C   . ARG A 1 792 ? 18.994  13.266  17.468  1.00 98.40 792 A 1 
ATOM 6399 O O   . ARG A 1 792 ? 19.805  12.770  18.247  1.00 98.12 792 A 1 
ATOM 6400 C CB  . ARG A 1 792 ? 17.662  15.350  18.033  1.00 98.02 792 A 1 
ATOM 6401 C CG  . ARG A 1 792 ? 17.570  14.979  19.520  1.00 95.85 792 A 1 
ATOM 6402 C CD  . ARG A 1 792 ? 18.814  15.413  20.291  1.00 94.21 792 A 1 
ATOM 6403 N NE  . ARG A 1 792 ? 18.626  15.140  21.710  1.00 91.61 792 A 1 
ATOM 6404 C CZ  . ARG A 1 792 ? 19.392  14.421  22.509  1.00 89.84 792 A 1 
ATOM 6405 N NH1 . ARG A 1 792 ? 20.510  13.842  22.153  1.00 82.38 792 A 1 
ATOM 6406 N NH2 . ARG A 1 792 ? 19.015  14.283  23.733  1.00 83.44 792 A 1 
ATOM 6407 N N   . MET A 1 793 ? 18.187  12.525  16.720  1.00 98.37 793 A 1 
ATOM 6408 C CA  . MET A 1 793 ? 18.230  11.060  16.719  1.00 98.39 793 A 1 
ATOM 6409 C C   . MET A 1 793 ? 19.564  10.525  16.174  1.00 98.38 793 A 1 
ATOM 6410 O O   . MET A 1 793 ? 20.114  9.572   16.722  1.00 98.24 793 A 1 
ATOM 6411 C CB  . MET A 1 793 ? 17.073  10.500  15.885  1.00 98.39 793 A 1 
ATOM 6412 C CG  . MET A 1 793 ? 15.690  10.721  16.514  1.00 98.13 793 A 1 
ATOM 6413 S SD  . MET A 1 793 ? 14.340  9.835   15.689  1.00 97.74 793 A 1 
ATOM 6414 C CE  . MET A 1 793 ? 14.429  10.485  14.006  1.00 94.66 793 A 1 
ATOM 6415 N N   . SER A 1 794 ? 20.101  11.139  15.121  1.00 98.44 794 A 1 
ATOM 6416 C CA  . SER A 1 794 ? 21.387  10.735  14.541  1.00 98.40 794 A 1 
ATOM 6417 C C   . SER A 1 794 ? 22.542  10.981  15.510  1.00 98.30 794 A 1 
ATOM 6418 O O   . SER A 1 794 ? 23.356  10.088  15.723  1.00 98.00 794 A 1 
ATOM 6419 C CB  . SER A 1 794 ? 21.656  11.469  13.229  1.00 98.22 794 A 1 
ATOM 6420 O OG  . SER A 1 794 ? 20.633  11.220  12.288  1.00 96.68 794 A 1 
ATOM 6421 N N   . GLU A 1 795 ? 22.592  12.154  16.141  1.00 98.30 795 A 1 
ATOM 6422 C CA  . GLU A 1 795 ? 23.612  12.498  17.142  1.00 98.14 795 A 1 
ATOM 6423 C C   . GLU A 1 795 ? 23.574  11.554  18.347  1.00 98.11 795 A 1 
ATOM 6424 O O   . GLU A 1 795 ? 24.622  11.092  18.799  1.00 97.70 795 A 1 
ATOM 6425 C CB  . GLU A 1 795 ? 23.404  13.938  17.613  1.00 97.86 795 A 1 
ATOM 6426 C CG  . GLU A 1 795 ? 23.804  14.961  16.539  1.00 94.54 795 A 1 
ATOM 6427 C CD  . GLU A 1 795 ? 23.450  16.404  16.925  1.00 89.50 795 A 1 
ATOM 6428 O OE1 . GLU A 1 795 ? 23.954  17.308  16.225  1.00 80.74 795 A 1 
ATOM 6429 O OE2 . GLU A 1 795 ? 22.656  16.596  17.876  1.00 82.64 795 A 1 
ATOM 6430 N N   . PHE A 1 796 ? 22.378  11.205  18.814  1.00 98.40 796 A 1 
ATOM 6431 C CA  . PHE A 1 796 ? 22.201  10.223  19.885  1.00 98.38 796 A 1 
ATOM 6432 C C   . PHE A 1 796 ? 22.811  8.857   19.520  1.00 98.33 796 A 1 
ATOM 6433 O O   . PHE A 1 796 ? 23.528  8.270   20.331  1.00 98.01 796 A 1 
ATOM 6434 C CB  . PHE A 1 796 ? 20.710  10.102  20.210  1.00 98.41 796 A 1 
ATOM 6435 C CG  . PHE A 1 796 ? 20.412  9.102   21.305  1.00 98.53 796 A 1 
ATOM 6436 C CD1 . PHE A 1 796 ? 19.978  7.805   20.979  1.00 98.29 796 A 1 
ATOM 6437 C CD2 . PHE A 1 796 ? 20.576  9.465   22.650  1.00 98.35 796 A 1 
ATOM 6438 C CE1 . PHE A 1 796 ? 19.692  6.882   21.996  1.00 98.20 796 A 1 
ATOM 6439 C CE2 . PHE A 1 796 ? 20.289  8.543   23.668  1.00 98.19 796 A 1 
ATOM 6440 C CZ  . PHE A 1 796 ? 19.843  7.252   23.342  1.00 98.37 796 A 1 
ATOM 6441 N N   . LEU A 1 797 ? 22.608  8.381   18.284  1.00 98.20 797 A 1 
ATOM 6442 C CA  . LEU A 1 797 ? 23.217  7.138   17.796  1.00 98.12 797 A 1 
ATOM 6443 C C   . LEU A 1 797 ? 24.735  7.273   17.593  1.00 97.83 797 A 1 
ATOM 6444 O O   . LEU A 1 797 ? 25.485  6.358   17.933  1.00 97.27 797 A 1 
ATOM 6445 C CB  . LEU A 1 797 ? 22.548  6.714   16.479  1.00 98.09 797 A 1 
ATOM 6446 C CG  . LEU A 1 797 ? 21.077  6.281   16.605  1.00 97.86 797 A 1 
ATOM 6447 C CD1 . LEU A 1 797 ? 20.513  6.043   15.208  1.00 97.38 797 A 1 
ATOM 6448 C CD2 . LEU A 1 797 ? 20.913  5.004   17.427  1.00 97.30 797 A 1 
ATOM 6449 N N   . PHE A 1 798 ? 25.214  8.400   17.059  1.00 97.96 798 A 1 
ATOM 6450 C CA  . PHE A 1 798 ? 26.644  8.619   16.820  1.00 97.60 798 A 1 
ATOM 6451 C C   . PHE A 1 798 ? 27.440  8.698   18.122  1.00 97.08 798 A 1 
ATOM 6452 O O   . PHE A 1 798 ? 28.568  8.206   18.163  1.00 95.40 798 A 1 
ATOM 6453 C CB  . PHE A 1 798 ? 26.857  9.871   15.962  1.00 97.35 798 A 1 
ATOM 6454 C CG  . PHE A 1 798 ? 26.241  9.848   14.571  1.00 97.56 798 A 1 
ATOM 6455 C CD1 . PHE A 1 798 ? 25.930  8.644   13.910  1.00 96.33 798 A 1 
ATOM 6456 C CD2 . PHE A 1 798 ? 25.982  11.068  13.919  1.00 96.48 798 A 1 
ATOM 6457 C CE1 . PHE A 1 798 ? 25.353  8.656   12.630  1.00 95.95 798 A 1 
ATOM 6458 C CE2 . PHE A 1 798 ? 25.411  11.081  12.637  1.00 96.12 798 A 1 
ATOM 6459 C CZ  . PHE A 1 798 ? 25.089  9.873   11.995  1.00 96.51 798 A 1 
ATOM 6460 N N   . SER A 1 799 ? 26.835  9.202   19.198  1.00 96.37 799 A 1 
ATOM 6461 C CA  . SER A 1 799 ? 27.463  9.221   20.525  1.00 95.22 799 A 1 
ATOM 6462 C C   . SER A 1 799 ? 27.721  7.831   21.121  1.00 93.21 799 A 1 
ATOM 6463 O O   . SER A 1 799 ? 28.500  7.711   22.055  1.00 88.06 799 A 1 
ATOM 6464 C CB  . SER A 1 799 ? 26.635  10.073  21.494  1.00 94.44 799 A 1 
ATOM 6465 O OG  . SER A 1 799 ? 25.456  9.413   21.905  1.00 88.59 799 A 1 
ATOM 6466 N N   . MET A 1 800 ? 27.128  6.760   20.569  1.00 91.95 800 A 1 
ATOM 6467 C CA  . MET A 1 800 ? 27.484  5.377   20.927  1.00 87.14 800 A 1 
ATOM 6468 C C   . MET A 1 800 ? 28.858  4.952   20.395  1.00 82.13 800 A 1 
ATOM 6469 O O   . MET A 1 800 ? 29.392  3.922   20.809  1.00 73.73 800 A 1 
ATOM 6470 C CB  . MET A 1 800 ? 26.469  4.384   20.345  1.00 84.94 800 A 1 
ATOM 6471 C CG  . MET A 1 800 ? 25.028  4.567   20.803  1.00 82.77 800 A 1 
ATOM 6472 S SD  . MET A 1 800 ? 23.897  3.459   19.920  1.00 81.34 800 A 1 
ATOM 6473 C CE  . MET A 1 800 ? 24.566  1.832   20.347  1.00 72.80 800 A 1 
ATOM 6474 N N   . SER A 1 801 ? 29.391  5.685   19.420  1.00 80.45 801 A 1 
ATOM 6475 C CA  . SER A 1 801 ? 30.653  5.356   18.744  1.00 74.00 801 A 1 
ATOM 6476 C C   . SER A 1 801 ? 31.860  6.092   19.335  1.00 69.32 801 A 1 
ATOM 6477 O O   . SER A 1 801 ? 32.942  6.006   18.757  1.00 59.80 801 A 1 
ATOM 6478 C CB  . SER A 1 801 ? 30.532  5.649   17.241  1.00 67.66 801 A 1 
ATOM 6479 O OG  . SER A 1 801 ? 29.414  4.981   16.677  1.00 61.03 801 A 1 
ATOM 6480 N N   . GLY A 1 802 ? 31.655  6.853   20.406  1.00 68.60 802 A 1 
ATOM 6481 C CA  . GLY A 1 802 ? 32.609  7.832   20.941  1.00 65.21 802 A 1 
ATOM 6482 C C   . GLY A 1 802 ? 33.426  7.417   22.165  1.00 62.77 802 A 1 
ATOM 6483 O O   . GLY A 1 802 ? 34.089  8.301   22.703  1.00 55.49 802 A 1 
ATOM 6484 N N   . ASP A 1 803 ? 33.406  6.146   22.579  1.00 47.40 803 A 1 
ATOM 6485 C CA  . ASP A 1 803 ? 34.243  5.606   23.664  1.00 44.26 803 A 1 
ATOM 6486 C C   . ASP A 1 803 ? 35.265  4.582   23.131  1.00 41.35 803 A 1 
ATOM 6487 O O   . ASP A 1 803 ? 34.852  3.665   22.380  1.00 37.27 803 A 1 
ATOM 6488 C CB  . ASP A 1 803 ? 33.364  5.034   24.795  1.00 39.68 803 A 1 
ATOM 6489 C CG  . ASP A 1 803 ? 32.617  6.060   25.669  1.00 36.78 803 A 1 
ATOM 6490 O OD1 . ASP A 1 803 ? 33.099  7.203   25.851  1.00 34.57 803 A 1 
ATOM 6491 O OD2 . ASP A 1 803 ? 31.557  5.672   26.226  1.00 32.11 803 A 1 
ATOM 6492 O OXT . ASP A 1 803 ? 36.450  4.764   23.495  1.00 32.61 803 A 1 
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