# 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_if00287
#
_entry.id if00287
#
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 LYS 3   
1 n TYR 4   
1 n PRO 5   
1 n PHE 6   
1 n ASN 7   
1 n THR 8   
1 n ILE 9   
1 n GLU 10  
1 n PRO 11  
1 n LYS 12  
1 n TRP 13  
1 n GLN 14  
1 n LYS 15  
1 n TYR 16  
1 n TRP 17  
1 n GLU 18  
1 n GLU 19  
1 n HIS 20  
1 n LYS 21  
1 n THR 22  
1 n PHE 23  
1 n LYS 24  
1 n VAL 25  
1 n THR 26  
1 n GLU 27  
1 n ASP 28  
1 n ALA 29  
1 n ASN 30  
1 n ILE 31  
1 n PRO 32  
1 n LYS 33  
1 n ASP 34  
1 n LYS 35  
1 n ARG 36  
1 n LYS 37  
1 n TYR 38  
1 n VAL 39  
1 n LEU 40  
1 n ASP 41  
1 n MET 42  
1 n PHE 43  
1 n PRO 44  
1 n TYR 45  
1 n PRO 46  
1 n SER 47  
1 n ALA 48  
1 n GLN 49  
1 n GLY 50  
1 n LEU 51  
1 n HIS 52  
1 n VAL 53  
1 n GLY 54  
1 n HIS 55  
1 n PRO 56  
1 n GLU 57  
1 n GLY 58  
1 n TYR 59  
1 n THR 60  
1 n ALA 61  
1 n THR 62  
1 n ASP 63  
1 n ILE 64  
1 n TYR 65  
1 n CYS 66  
1 n ARG 67  
1 n TYR 68  
1 n LEU 69  
1 n ARG 70  
1 n MET 71  
1 n ASN 72  
1 n GLY 73  
1 n TYR 74  
1 n ASN 75  
1 n VAL 76  
1 n LEU 77  
1 n HIS 78  
1 n PRO 79  
1 n MET 80  
1 n GLY 81  
1 n PHE 82  
1 n ASP 83  
1 n SER 84  
1 n PHE 85  
1 n GLY 86  
1 n LEU 87  
1 n PRO 88  
1 n ALA 89  
1 n GLU 90  
1 n ASN 91  
1 n TYR 92  
1 n ALA 93  
1 n ILE 94  
1 n LYS 95  
1 n MET 96  
1 n GLY 97  
1 n VAL 98  
1 n HIS 99  
1 n PRO 100 
1 n ALA 101 
1 n LYS 102 
1 n ILE 103 
1 n THR 104 
1 n ALA 105 
1 n GLU 106 
1 n ASN 107 
1 n ILE 108 
1 n ASP 109 
1 n HIS 110 
1 n PHE 111 
1 n ARG 112 
1 n ARG 113 
1 n GLN 114 
1 n ILE 115 
1 n LYS 116 
1 n ALA 117 
1 n MET 118 
1 n GLY 119 
1 n PHE 120 
1 n SER 121 
1 n TYR 122 
1 n ASP 123 
1 n TRP 124 
1 n ASP 125 
1 n ARG 126 
1 n GLU 127 
1 n VAL 128 
1 n ALA 129 
1 n THR 130 
1 n SER 131 
1 n ASP 132 
1 n VAL 133 
1 n ASP 134 
1 n TYR 135 
1 n TYR 136 
1 n LYS 137 
1 n TRP 138 
1 n THR 139 
1 n GLN 140 
1 n TRP 141 
1 n ILE 142 
1 n PHE 143 
1 n LEU 144 
1 n LYS 145 
1 n LEU 146 
1 n PHE 147 
1 n GLU 148 
1 n LYS 149 
1 n GLY 150 
1 n LEU 151 
1 n ALA 152 
1 n TYR 153 
1 n GLU 154 
1 n ALA 155 
1 n GLU 156 
1 n SER 157 
1 n PRO 158 
1 n ILE 159 
1 n ASN 160 
1 n TRP 161 
1 n CYS 162 
1 n PRO 163 
1 n SER 164 
1 n CYS 165 
1 n LYS 166 
1 n THR 167 
1 n GLY 168 
1 n LEU 169 
1 n ALA 170 
1 n ASN 171 
1 n GLU 172 
1 n GLU 173 
1 n VAL 174 
1 n VAL 175 
1 n GLU 176 
1 n GLY 177 
1 n LEU 178 
1 n CYS 179 
1 n GLU 180 
1 n ARG 181 
1 n CYS 182 
1 n LYS 183 
1 n THR 184 
1 n ARG 185 
1 n VAL 186 
1 n THR 187 
1 n ARG 188 
1 n LYS 189 
1 n ARG 190 
1 n ILE 191 
1 n ARG 192 
1 n GLN 193 
1 n TRP 194 
1 n VAL 195 
1 n LEU 196 
1 n LYS 197 
1 n ILE 198 
1 n THR 199 
1 n ALA 200 
1 n TYR 201 
1 n ALA 202 
1 n GLN 203 
1 n ARG 204 
1 n LEU 205 
1 n LEU 206 
1 n ASP 207 
1 n ASP 208 
1 n LEU 209 
1 n ASP 210 
1 n GLY 211 
1 n LEU 212 
1 n ASP 213 
1 n TRP 214 
1 n PRO 215 
1 n GLU 216 
1 n PRO 217 
1 n VAL 218 
1 n LYS 219 
1 n GLN 220 
1 n MET 221 
1 n GLN 222 
1 n ARG 223 
1 n ASN 224 
1 n TRP 225 
1 n ILE 226 
1 n GLY 227 
1 n ARG 228 
1 n SER 229 
1 n GLU 230 
1 n GLY 231 
1 n ALA 232 
1 n ASN 233 
1 n VAL 234 
1 n ILE 235 
1 n PHE 236 
1 n LYS 237 
1 n ILE 238 
1 n ASP 239 
1 n GLY 240 
1 n HIS 241 
1 n ALA 242 
1 n GLU 243 
1 n SER 244 
1 n THR 245 
1 n LEU 246 
1 n GLU 247 
1 n ILE 248 
1 n TYR 249 
1 n THR 250 
1 n THR 251 
1 n ARG 252 
1 n PRO 253 
1 n ASP 254 
1 n THR 255 
1 n LEU 256 
1 n PHE 257 
1 n GLY 258 
1 n ALA 259 
1 n THR 260 
1 n TYR 261 
1 n MET 262 
1 n VAL 263 
1 n LEU 264 
1 n ALA 265 
1 n PRO 266 
1 n GLU 267 
1 n HIS 268 
1 n PRO 269 
1 n LEU 270 
1 n VAL 271 
1 n GLU 272 
1 n LYS 273 
1 n ILE 274 
1 n THR 275 
1 n THR 276 
1 n ALA 277 
1 n GLU 278 
1 n GLN 279 
1 n LYS 280 
1 n SER 281 
1 n GLN 282 
1 n VAL 283 
1 n ALA 284 
1 n ASP 285 
1 n TYR 286 
1 n LEU 287 
1 n GLU 288 
1 n ALA 289 
1 n SER 290 
1 n ALA 291 
1 n LYS 292 
1 n LYS 293 
1 n SER 294 
1 n ASP 295 
1 n LEU 296 
1 n GLU 297 
1 n ARG 298 
1 n THR 299 
1 n ASP 300 
1 n LEU 301 
1 n ALA 302 
1 n LYS 303 
1 n GLU 304 
1 n LYS 305 
1 n THR 306 
1 n GLY 307 
1 n VAL 308 
1 n PHE 309 
1 n SER 310 
1 n GLY 311 
1 n ALA 312 
1 n TYR 313 
1 n ALA 314 
1 n ILE 315 
1 n ASN 316 
1 n PRO 317 
1 n VAL 318 
1 n ASN 319 
1 n ASP 320 
1 n LYS 321 
1 n LYS 322 
1 n ILE 323 
1 n PRO 324 
1 n ILE 325 
1 n TRP 326 
1 n ILE 327 
1 n ALA 328 
1 n ASP 329 
1 n TYR 330 
1 n VAL 331 
1 n LEU 332 
1 n ILE 333 
1 n SER 334 
1 n TYR 335 
1 n GLY 336 
1 n THR 337 
1 n GLY 338 
1 n ALA 339 
1 n ILE 340 
1 n MET 341 
1 n ALA 342 
1 n VAL 343 
1 n PRO 344 
1 n ALA 345 
1 n HIS 346 
1 n ASP 347 
1 n GLU 348 
1 n ARG 349 
1 n ASP 350 
1 n TRP 351 
1 n GLU 352 
1 n PHE 353 
1 n ALA 354 
1 n LYS 355 
1 n VAL 356 
1 n PHE 357 
1 n ASN 358 
1 n LEU 359 
1 n PRO 360 
1 n ILE 361 
1 n ILE 362 
1 n GLN 363 
1 n VAL 364 
1 n VAL 365 
1 n SER 366 
1 n GLU 367 
1 n GLU 368 
1 n MET 369 
1 n GLY 370 
1 n ASN 371 
1 n GLY 372 
1 n GLU 373 
1 n ARG 374 
1 n GLY 375 
1 n ILE 376 
1 n GLY 377 
1 n ASN 378 
1 n ARG 379 
1 n GLU 380 
1 n TRP 381 
1 n GLY 382 
1 n GLU 383 
1 n GLU 384 
1 n LYS 385 
1 n GLN 386 
1 n HIS 387 
1 n GLY 388 
1 n GLU 389 
1 n ASN 390 
1 n ILE 391 
1 n GLN 392 
1 n GLY 393 
1 n LEU 394 
1 n ASP 395 
1 n GLY 396 
1 n LEU 397 
1 n ALA 398 
1 n GLY 399 
1 n SER 400 
1 n SER 401 
1 n GLU 402 
1 n SER 403 
1 n GLY 404 
1 n ARG 405 
1 n ASP 406 
1 n ASP 407 
1 n LEU 408 
1 n SER 409 
1 n ALA 410 
1 n ASN 411 
1 n GLU 412 
1 n LYS 413 
1 n LEU 414 
1 n SER 415 
1 n GLU 416 
1 n GLY 417 
1 n GLY 418 
1 n ASN 419 
1 n VAL 420 
1 n ARG 421 
1 n SER 422 
1 n ASP 423 
1 n GLN 424 
1 n PRO 425 
1 n ASN 426 
1 n GLN 427 
1 n ALA 428 
1 n SER 429 
1 n SER 430 
1 n CYS 431 
1 n ILE 432 
1 n ASN 433 
1 n SER 434 
1 n GLY 435 
1 n GLN 436 
1 n TYR 437 
1 n SER 438 
1 n ARG 439 
1 n GLY 440 
1 n GLN 441 
1 n TRP 442 
1 n LYS 443 
1 n GLY 444 
1 n GLN 445 
1 n PRO 446 
1 n GLU 447 
1 n GLY 448 
1 n ILE 449 
1 n SER 450 
1 n SER 451 
1 n VAL 452 
1 n LEU 453 
1 n VAL 454 
1 n ASN 455 
1 n SER 456 
1 n GLU 457 
1 n ARG 458 
1 n LEU 459 
1 n ILE 460 
1 n GLU 461 
1 n GLY 462 
1 n THR 463 
1 n GLY 464 
1 n ASN 465 
1 n THR 466 
1 n TYR 467 
1 n THR 468 
1 n ASP 469 
1 n SER 470 
1 n GLY 471 
1 n THR 472 
1 n THR 473 
1 n GLN 474 
1 n LEU 475 
1 n SER 476 
1 n ASP 477 
1 n LYS 478 
1 n GLY 479 
1 n SER 480 
1 n ILE 481 
1 n LYS 482 
1 n THR 483 
1 n VAL 484 
1 n ALA 485 
1 n GLY 486 
1 n SER 487 
1 n THR 488 
1 n PRO 489 
1 n ILE 490 
1 n SER 491 
1 n ARG 492 
1 n SER 493 
1 n SER 494 
1 n ALA 495 
1 n ASP 496 
1 n CYS 497 
1 n LEU 498 
1 n GLU 499 
1 n LYS 500 
1 n ILE 501 
1 n SER 502 
1 n GLN 503 
1 n GLU 504 
1 n THR 505 
1 n ILE 506 
1 n THR 507 
1 n SER 508 
1 n PRO 509 
1 n LEU 510 
1 n PRO 511 
1 n THR 512 
1 n PRO 513 
1 n HIS 514 
1 n SER 515 
1 n PRO 516 
1 n TYR 517 
1 n ILE 518 
1 n ALA 519 
1 n ASP 520 
1 n GLY 521 
1 n PHE 522 
1 n SER 523 
1 n VAL 524 
1 n ASN 525 
1 n SER 526 
1 n GLY 527 
1 n LEU 528 
1 n LEU 529 
1 n ASN 530 
1 n GLY 531 
1 n LEU 532 
1 n PRO 533 
1 n THR 534 
1 n GLU 535 
1 n GLU 536 
1 n ALA 537 
1 n LYS 538 
1 n LYS 539 
1 n ARG 540 
1 n ILE 541 
1 n THR 542 
1 n GLU 543 
1 n TRP 544 
1 n LEU 545 
1 n GLU 546 
1 n GLU 547 
1 n ARG 548 
1 n GLY 549 
1 n LEU 550 
1 n GLY 551 
1 n LYS 552 
1 n ARG 553 
1 n ALA 554 
1 n VAL 555 
1 n ASN 556 
1 n PHE 557 
1 n LYS 558 
1 n LEU 559 
1 n ARG 560 
1 n ASP 561 
1 n TRP 562 
1 n LEU 563 
1 n PHE 564 
1 n SER 565 
1 n ARG 566 
1 n GLN 567 
1 n ARG 568 
1 n TYR 569 
1 n TRP 570 
1 n GLY 571 
1 n GLU 572 
1 n PRO 573 
1 n ILE 574 
1 n PRO 575 
1 n VAL 576 
1 n VAL 577 
1 n HIS 578 
1 n CYS 579 
1 n LYS 580 
1 n ASN 581 
1 n CYS 582 
1 n ALA 583 
1 n ALA 584 
1 n ASN 585 
1 n ASN 586 
1 n THR 587 
1 n GLN 588 
1 n ALA 589 
1 n ALA 590 
1 n ASN 591 
1 n ASN 592 
1 n ASN 593 
1 n PRO 594 
1 n ALA 595 
1 n ASP 596 
1 n GLY 597 
1 n LYS 598 
1 n ASN 599 
1 n ALA 600 
1 n GLY 601 
1 n ILE 602 
1 n VAL 603 
1 n PRO 604 
1 n LEU 605 
1 n SER 606 
1 n GLU 607 
1 n LYS 608 
1 n ASP 609 
1 n LEU 610 
1 n PRO 611 
1 n LEU 612 
1 n LYS 613 
1 n LEU 614 
1 n PRO 615 
1 n ASP 616 
1 n VAL 617 
1 n GLN 618 
1 n SER 619 
1 n TYR 620 
1 n THR 621 
1 n PRO 622 
1 n THR 623 
1 n GLY 624 
1 n THR 625 
1 n GLY 626 
1 n GLU 627 
1 n SER 628 
1 n PRO 629 
1 n LEU 630 
1 n ALA 631 
1 n ALA 632 
1 n ILE 633 
1 n ASP 634 
1 n GLU 635 
1 n TRP 636 
1 n VAL 637 
1 n ASN 638 
1 n THR 639 
1 n SER 640 
1 n CYS 641 
1 n PRO 642 
1 n ARG 643 
1 n CYS 644 
1 n GLY 645 
1 n GLY 646 
1 n PRO 647 
1 n ALA 648 
1 n LEU 649 
1 n ARG 650 
1 n GLU 651 
1 n THR 652 
1 n ASN 653 
1 n THR 654 
1 n MET 655 
1 n PRO 656 
1 n GLN 657 
1 n TRP 658 
1 n ALA 659 
1 n GLY 660 
1 n SER 661 
1 n CYS 662 
1 n TRP 663 
1 n TYR 664 
1 n TYR 665 
1 n LEU 666 
1 n ARG 667 
1 n TYR 668 
1 n LEU 669 
1 n ASP 670 
1 n PRO 671 
1 n GLN 672 
1 n ASN 673 
1 n SER 674 
1 n ASP 675 
1 n CYS 676 
1 n PHE 677 
1 n ALA 678 
1 n SER 679 
1 n ARG 680 
1 n ASP 681 
1 n LYS 682 
1 n ILE 683 
1 n ASP 684 
1 n TYR 685 
1 n TRP 686 
1 n ALA 687 
1 n PRO 688 
1 n VAL 689 
1 n ASP 690 
1 n LEU 691 
1 n TYR 692 
1 n VAL 693 
1 n GLY 694 
1 n GLY 695 
1 n VAL 696 
1 n GLU 697 
1 n HIS 698 
1 n ALA 699 
1 n VAL 700 
1 n LEU 701 
1 n HIS 702 
1 n LEU 703 
1 n LEU 704 
1 n TYR 705 
1 n ALA 706 
1 n ARG 707 
1 n PHE 708 
1 n TRP 709 
1 n HIS 710 
1 n LYS 711 
1 n VAL 712 
1 n LEU 713 
1 n TYR 714 
1 n ASP 715 
1 n PHE 716 
1 n GLY 717 
1 n LEU 718 
1 n VAL 719 
1 n ASN 720 
1 n THR 721 
1 n LYS 722 
1 n GLU 723 
1 n PRO 724 
1 n PHE 725 
1 n GLN 726 
1 n ARG 727 
1 n LEU 728 
1 n VAL 729 
1 n ASN 730 
1 n GLN 731 
1 n GLY 732 
1 n MET 733 
1 n ILE 734 
1 n THR 735 
1 n SER 736 
1 n PHE 737 
1 n ALA 738 
1 n TYR 739 
1 n GLN 740 
1 n ARG 741 
1 n LYS 742 
1 n ASP 743 
1 n LYS 744 
1 n THR 745 
1 n LEU 746 
1 n VAL 747 
1 n PRO 748 
1 n THR 749 
1 n ASP 750 
1 n GLN 751 
1 n VAL 752 
1 n GLU 753 
1 n LYS 754 
1 n GLN 755 
1 n SER 756 
1 n GLY 757 
1 n GLY 758 
1 n HIS 759 
1 n PHE 760 
1 n ILE 761 
1 n GLU 762 
1 n LYS 763 
1 n ALA 764 
1 n THR 765 
1 n GLY 766 
1 n GLU 767 
1 n GLU 768 
1 n VAL 769 
1 n THR 770 
1 n GLU 771 
1 n VAL 772 
1 n ILE 773 
1 n ALA 774 
1 n LYS 775 
1 n MET 776 
1 n SER 777 
1 n LYS 778 
1 n SER 779 
1 n LEU 780 
1 n LYS 781 
1 n ASN 782 
1 n ILE 783 
1 n ILE 784 
1 n ASN 785 
1 n PRO 786 
1 n ASP 787 
1 n GLU 788 
1 n ILE 789 
1 n VAL 790 
1 n ARG 791 
1 n GLU 792 
1 n TYR 793 
1 n GLY 794 
1 n ALA 795 
1 n ASP 796 
1 n SER 797 
1 n LEU 798 
1 n ARG 799 
1 n VAL 800 
1 n TYR 801 
1 n GLU 802 
1 n MET 803 
1 n PHE 804 
1 n MET 805 
1 n GLY 806 
1 n PRO 807 
1 n LEU 808 
1 n GLU 809 
1 n VAL 810 
1 n SER 811 
1 n LYS 812 
1 n PRO 813 
1 n TRP 814 
1 n ASN 815 
1 n THR 816 
1 n ALA 817 
1 n GLY 818 
1 n LEU 819 
1 n VAL 820 
1 n GLY 821 
1 n ILE 822 
1 n THR 823 
1 n ARG 824 
1 n PHE 825 
1 n LEU 826 
1 n GLU 827 
1 n ARG 828 
1 n LEU 829 
1 n TRP 830 
1 n ALA 831 
1 n LEU 832 
1 n GLY 833 
1 n GLU 834 
1 n LYS 835 
1 n VAL 836 
1 n SER 837 
1 n ALA 838 
1 n LYS 839 
1 n ALA 840 
1 n ASP 841 
1 n GLY 842 
1 n ALA 843 
1 n THR 844 
1 n ASP 845 
1 n GLU 846 
1 n LEU 847 
1 n ASN 848 
1 n ARG 849 
1 n LEU 850 
1 n LEU 851 
1 n HIS 852 
1 n LYS 853 
1 n THR 854 
1 n ILE 855 
1 n LYS 856 
1 n LYS 857 
1 n VAL 858 
1 n SER 859 
1 n ASN 860 
1 n ASP 861 
1 n THR 862 
1 n ALA 863 
1 n THR 864 
1 n LEU 865 
1 n ASN 866 
1 n PHE 867 
1 n ASN 868 
1 n THR 869 
1 n ALA 870 
1 n ILE 871 
1 n SER 872 
1 n ALA 873 
1 n MET 874 
1 n MET 875 
1 n ILE 876 
1 n TYR 877 
1 n SER 878 
1 n ASN 879 
1 n ALA 880 
1 n LEU 881 
1 n ALA 882 
1 n LYS 883 
1 n PRO 884 
1 n ASP 885 
1 n SER 886 
1 n ILE 887 
1 n PRO 888 
1 n ALA 889 
1 n THR 890 
1 n LEU 891 
1 n TRP 892 
1 n GLU 893 
1 n PRO 894 
1 n LEU 895 
1 n VAL 896 
1 n LYS 897 
1 n MET 898 
1 n LEU 899 
1 n SER 900 
1 n CYS 901 
1 n TYR 902 
1 n ALA 903 
1 n PRO 904 
1 n HIS 905 
1 n LEU 906 
1 n GLY 907 
1 n GLU 908 
1 n GLU 909 
1 n LEU 910 
1 n TRP 911 
1 n GLU 912 
1 n LYS 913 
1 n LEU 914 
1 n GLY 915 
1 n HIS 916 
1 n LYS 917 
1 n SER 918 
1 n SER 919 
1 n VAL 920 
1 n SER 921 
1 n LYS 922 
1 n GLU 923 
1 n PRO 924 
1 n TRP 925 
1 n PRO 926 
1 n GLU 927 
1 n TRP 928 
1 n ASP 929 
1 n GLU 930 
1 n GLU 931 
1 n LEU 932 
1 n CYS 933 
1 n THR 934 
1 n GLU 935 
1 n SER 936 
1 n GLU 937 
1 n VAL 938 
1 n THR 939 
1 n ILE 940 
1 n VAL 941 
1 n VAL 942 
1 n GLN 943 
1 n ILE 944 
1 n ASN 945 
1 n GLY 946 
1 n LYS 947 
1 n ILE 948 
1 n ARG 949 
1 n ASP 950 
1 n LYS 951 
1 n PHE 952 
1 n THR 953 
1 n ALA 954 
1 n PRO 955 
1 n ALA 956 
1 n GLY 957 
1 n THR 958 
1 n ALA 959 
1 n LYS 960 
1 n GLU 961 
1 n GLU 962 
1 n LEU 963 
1 n GLU 964 
1 n ALA 965 
1 n LYS 966 
1 n ALA 967 
1 n LYS 968 
1 n ALA 969 
1 n LEU 970 
1 n PRO 971 
1 n ASN 972 
1 n VAL 973 
1 n GLN 974 
1 n LYS 975 
1 n TRP 976 
1 n LEU 977 
1 n GLU 978 
1 n GLY 979 
1 n SER 980 
1 n ALA 981 
1 n VAL 982 
1 n LEU 983 
1 n LYS 984 
1 n THR 985 
1 n ILE 986 
1 n THR 987 
1 n VAL 988 
1 n PRO 989 
1 n ASP 990 
1 n LYS 991 
1 n LEU 992 
1 n VAL 993 
1 n ASN 994 
1 n ILE 995 
1 n VAL 996 
1 n VAL 997 
1 n ARG 998 
#
_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 21:20:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.26
_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 LYS . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n TRP . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n CYS . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n TRP . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n CYS . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n HIS . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n TRP . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n PHE . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n TRP . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n TYR . 569 A 569 
A 570 1 n TRP . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n HIS . 578 A 578 
A 579 1 n CYS . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n CYS . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n ASN . 585 A 585 
A 586 1 n ASN . 586 A 586 
A 587 1 n THR . 587 A 587 
A 588 1 n GLN . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n ASN . 592 A 592 
A 593 1 n ASN . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n ASN . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n VAL . 603 A 603 
A 604 1 n PRO . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n PRO . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n GLN . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n TYR . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n THR . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n THR . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n PRO . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n ILE . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n TRP . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n ASN . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n CYS . 641 A 641 
A 642 1 n PRO . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n CYS . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n PRO . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n ARG . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n THR . 652 A 652 
A 653 1 n ASN . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n MET . 655 A 655 
A 656 1 n PRO . 656 A 656 
A 657 1 n GLN . 657 A 657 
A 658 1 n TRP . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n SER . 661 A 661 
A 662 1 n CYS . 662 A 662 
A 663 1 n TRP . 663 A 663 
A 664 1 n TYR . 664 A 664 
A 665 1 n TYR . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n ARG . 667 A 667 
A 668 1 n TYR . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n GLN . 672 A 672 
A 673 1 n ASN . 673 A 673 
A 674 1 n SER . 674 A 674 
A 675 1 n ASP . 675 A 675 
A 676 1 n CYS . 676 A 676 
A 677 1 n PHE . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n SER . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n ASP . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n ILE . 683 A 683 
A 684 1 n ASP . 684 A 684 
A 685 1 n TYR . 685 A 685 
A 686 1 n TRP . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n PRO . 688 A 688 
A 689 1 n VAL . 689 A 689 
A 690 1 n ASP . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n TYR . 692 A 692 
A 693 1 n VAL . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n GLY . 695 A 695 
A 696 1 n VAL . 696 A 696 
A 697 1 n GLU . 697 A 697 
A 698 1 n HIS . 698 A 698 
A 699 1 n ALA . 699 A 699 
A 700 1 n VAL . 700 A 700 
A 701 1 n LEU . 701 A 701 
A 702 1 n HIS . 702 A 702 
A 703 1 n LEU . 703 A 703 
A 704 1 n LEU . 704 A 704 
A 705 1 n TYR . 705 A 705 
A 706 1 n ALA . 706 A 706 
A 707 1 n ARG . 707 A 707 
A 708 1 n PHE . 708 A 708 
A 709 1 n TRP . 709 A 709 
A 710 1 n HIS . 710 A 710 
A 711 1 n LYS . 711 A 711 
A 712 1 n VAL . 712 A 712 
A 713 1 n LEU . 713 A 713 
A 714 1 n TYR . 714 A 714 
A 715 1 n ASP . 715 A 715 
A 716 1 n PHE . 716 A 716 
A 717 1 n GLY . 717 A 717 
A 718 1 n LEU . 718 A 718 
A 719 1 n VAL . 719 A 719 
A 720 1 n ASN . 720 A 720 
A 721 1 n THR . 721 A 721 
A 722 1 n LYS . 722 A 722 
A 723 1 n GLU . 723 A 723 
A 724 1 n PRO . 724 A 724 
A 725 1 n PHE . 725 A 725 
A 726 1 n GLN . 726 A 726 
A 727 1 n ARG . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n VAL . 729 A 729 
A 730 1 n ASN . 730 A 730 
A 731 1 n GLN . 731 A 731 
A 732 1 n GLY . 732 A 732 
A 733 1 n MET . 733 A 733 
A 734 1 n ILE . 734 A 734 
A 735 1 n THR . 735 A 735 
A 736 1 n SER . 736 A 736 
A 737 1 n PHE . 737 A 737 
A 738 1 n ALA . 738 A 738 
A 739 1 n TYR . 739 A 739 
A 740 1 n GLN . 740 A 740 
A 741 1 n ARG . 741 A 741 
A 742 1 n LYS . 742 A 742 
A 743 1 n ASP . 743 A 743 
A 744 1 n LYS . 744 A 744 
A 745 1 n THR . 745 A 745 
A 746 1 n LEU . 746 A 746 
A 747 1 n VAL . 747 A 747 
A 748 1 n PRO . 748 A 748 
A 749 1 n THR . 749 A 749 
A 750 1 n ASP . 750 A 750 
A 751 1 n GLN . 751 A 751 
A 752 1 n VAL . 752 A 752 
A 753 1 n GLU . 753 A 753 
A 754 1 n LYS . 754 A 754 
A 755 1 n GLN . 755 A 755 
A 756 1 n SER . 756 A 756 
A 757 1 n GLY . 757 A 757 
A 758 1 n GLY . 758 A 758 
A 759 1 n HIS . 759 A 759 
A 760 1 n PHE . 760 A 760 
A 761 1 n ILE . 761 A 761 
A 762 1 n GLU . 762 A 762 
A 763 1 n LYS . 763 A 763 
A 764 1 n ALA . 764 A 764 
A 765 1 n THR . 765 A 765 
A 766 1 n GLY . 766 A 766 
A 767 1 n GLU . 767 A 767 
A 768 1 n GLU . 768 A 768 
A 769 1 n VAL . 769 A 769 
A 770 1 n THR . 770 A 770 
A 771 1 n GLU . 771 A 771 
A 772 1 n VAL . 772 A 772 
A 773 1 n ILE . 773 A 773 
A 774 1 n ALA . 774 A 774 
A 775 1 n LYS . 775 A 775 
A 776 1 n MET . 776 A 776 
A 777 1 n SER . 777 A 777 
A 778 1 n LYS . 778 A 778 
A 779 1 n SER . 779 A 779 
A 780 1 n LEU . 780 A 780 
A 781 1 n LYS . 781 A 781 
A 782 1 n ASN . 782 A 782 
A 783 1 n ILE . 783 A 783 
A 784 1 n ILE . 784 A 784 
A 785 1 n ASN . 785 A 785 
A 786 1 n PRO . 786 A 786 
A 787 1 n ASP . 787 A 787 
A 788 1 n GLU . 788 A 788 
A 789 1 n ILE . 789 A 789 
A 790 1 n VAL . 790 A 790 
A 791 1 n ARG . 791 A 791 
A 792 1 n GLU . 792 A 792 
A 793 1 n TYR . 793 A 793 
A 794 1 n GLY . 794 A 794 
A 795 1 n ALA . 795 A 795 
A 796 1 n ASP . 796 A 796 
A 797 1 n SER . 797 A 797 
A 798 1 n LEU . 798 A 798 
A 799 1 n ARG . 799 A 799 
A 800 1 n VAL . 800 A 800 
A 801 1 n TYR . 801 A 801 
A 802 1 n GLU . 802 A 802 
A 803 1 n MET . 803 A 803 
A 804 1 n PHE . 804 A 804 
A 805 1 n MET . 805 A 805 
A 806 1 n GLY . 806 A 806 
A 807 1 n PRO . 807 A 807 
A 808 1 n LEU . 808 A 808 
A 809 1 n GLU . 809 A 809 
A 810 1 n VAL . 810 A 810 
A 811 1 n SER . 811 A 811 
A 812 1 n LYS . 812 A 812 
A 813 1 n PRO . 813 A 813 
A 814 1 n TRP . 814 A 814 
A 815 1 n ASN . 815 A 815 
A 816 1 n THR . 816 A 816 
A 817 1 n ALA . 817 A 817 
A 818 1 n GLY . 818 A 818 
A 819 1 n LEU . 819 A 819 
A 820 1 n VAL . 820 A 820 
A 821 1 n GLY . 821 A 821 
A 822 1 n ILE . 822 A 822 
A 823 1 n THR . 823 A 823 
A 824 1 n ARG . 824 A 824 
A 825 1 n PHE . 825 A 825 
A 826 1 n LEU . 826 A 826 
A 827 1 n GLU . 827 A 827 
A 828 1 n ARG . 828 A 828 
A 829 1 n LEU . 829 A 829 
A 830 1 n TRP . 830 A 830 
A 831 1 n ALA . 831 A 831 
A 832 1 n LEU . 832 A 832 
A 833 1 n GLY . 833 A 833 
A 834 1 n GLU . 834 A 834 
A 835 1 n LYS . 835 A 835 
A 836 1 n VAL . 836 A 836 
A 837 1 n SER . 837 A 837 
A 838 1 n ALA . 838 A 838 
A 839 1 n LYS . 839 A 839 
A 840 1 n ALA . 840 A 840 
A 841 1 n ASP . 841 A 841 
A 842 1 n GLY . 842 A 842 
A 843 1 n ALA . 843 A 843 
A 844 1 n THR . 844 A 844 
A 845 1 n ASP . 845 A 845 
A 846 1 n GLU . 846 A 846 
A 847 1 n LEU . 847 A 847 
A 848 1 n ASN . 848 A 848 
A 849 1 n ARG . 849 A 849 
A 850 1 n LEU . 850 A 850 
A 851 1 n LEU . 851 A 851 
A 852 1 n HIS . 852 A 852 
A 853 1 n LYS . 853 A 853 
A 854 1 n THR . 854 A 854 
A 855 1 n ILE . 855 A 855 
A 856 1 n LYS . 856 A 856 
A 857 1 n LYS . 857 A 857 
A 858 1 n VAL . 858 A 858 
A 859 1 n SER . 859 A 859 
A 860 1 n ASN . 860 A 860 
A 861 1 n ASP . 861 A 861 
A 862 1 n THR . 862 A 862 
A 863 1 n ALA . 863 A 863 
A 864 1 n THR . 864 A 864 
A 865 1 n LEU . 865 A 865 
A 866 1 n ASN . 866 A 866 
A 867 1 n PHE . 867 A 867 
A 868 1 n ASN . 868 A 868 
A 869 1 n THR . 869 A 869 
A 870 1 n ALA . 870 A 870 
A 871 1 n ILE . 871 A 871 
A 872 1 n SER . 872 A 872 
A 873 1 n ALA . 873 A 873 
A 874 1 n MET . 874 A 874 
A 875 1 n MET . 875 A 875 
A 876 1 n ILE . 876 A 876 
A 877 1 n TYR . 877 A 877 
A 878 1 n SER . 878 A 878 
A 879 1 n ASN . 879 A 879 
A 880 1 n ALA . 880 A 880 
A 881 1 n LEU . 881 A 881 
A 882 1 n ALA . 882 A 882 
A 883 1 n LYS . 883 A 883 
A 884 1 n PRO . 884 A 884 
A 885 1 n ASP . 885 A 885 
A 886 1 n SER . 886 A 886 
A 887 1 n ILE . 887 A 887 
A 888 1 n PRO . 888 A 888 
A 889 1 n ALA . 889 A 889 
A 890 1 n THR . 890 A 890 
A 891 1 n LEU . 891 A 891 
A 892 1 n TRP . 892 A 892 
A 893 1 n GLU . 893 A 893 
A 894 1 n PRO . 894 A 894 
A 895 1 n LEU . 895 A 895 
A 896 1 n VAL . 896 A 896 
A 897 1 n LYS . 897 A 897 
A 898 1 n MET . 898 A 898 
A 899 1 n LEU . 899 A 899 
A 900 1 n SER . 900 A 900 
A 901 1 n CYS . 901 A 901 
A 902 1 n TYR . 902 A 902 
A 903 1 n ALA . 903 A 903 
A 904 1 n PRO . 904 A 904 
A 905 1 n HIS . 905 A 905 
A 906 1 n LEU . 906 A 906 
A 907 1 n GLY . 907 A 907 
A 908 1 n GLU . 908 A 908 
A 909 1 n GLU . 909 A 909 
A 910 1 n LEU . 910 A 910 
A 911 1 n TRP . 911 A 911 
A 912 1 n GLU . 912 A 912 
A 913 1 n LYS . 913 A 913 
A 914 1 n LEU . 914 A 914 
A 915 1 n GLY . 915 A 915 
A 916 1 n HIS . 916 A 916 
A 917 1 n LYS . 917 A 917 
A 918 1 n SER . 918 A 918 
A 919 1 n SER . 919 A 919 
A 920 1 n VAL . 920 A 920 
A 921 1 n SER . 921 A 921 
A 922 1 n LYS . 922 A 922 
A 923 1 n GLU . 923 A 923 
A 924 1 n PRO . 924 A 924 
A 925 1 n TRP . 925 A 925 
A 926 1 n PRO . 926 A 926 
A 927 1 n GLU . 927 A 927 
A 928 1 n TRP . 928 A 928 
A 929 1 n ASP . 929 A 929 
A 930 1 n GLU . 930 A 930 
A 931 1 n GLU . 931 A 931 
A 932 1 n LEU . 932 A 932 
A 933 1 n CYS . 933 A 933 
A 934 1 n THR . 934 A 934 
A 935 1 n GLU . 935 A 935 
A 936 1 n SER . 936 A 936 
A 937 1 n GLU . 937 A 937 
A 938 1 n VAL . 938 A 938 
A 939 1 n THR . 939 A 939 
A 940 1 n ILE . 940 A 940 
A 941 1 n VAL . 941 A 941 
A 942 1 n VAL . 942 A 942 
A 943 1 n GLN . 943 A 943 
A 944 1 n ILE . 944 A 944 
A 945 1 n ASN . 945 A 945 
A 946 1 n GLY . 946 A 946 
A 947 1 n LYS . 947 A 947 
A 948 1 n ILE . 948 A 948 
A 949 1 n ARG . 949 A 949 
A 950 1 n ASP . 950 A 950 
A 951 1 n LYS . 951 A 951 
A 952 1 n PHE . 952 A 952 
A 953 1 n THR . 953 A 953 
A 954 1 n ALA . 954 A 954 
A 955 1 n PRO . 955 A 955 
A 956 1 n ALA . 956 A 956 
A 957 1 n GLY . 957 A 957 
A 958 1 n THR . 958 A 958 
A 959 1 n ALA . 959 A 959 
A 960 1 n LYS . 960 A 960 
A 961 1 n GLU . 961 A 961 
A 962 1 n GLU . 962 A 962 
A 963 1 n LEU . 963 A 963 
A 964 1 n GLU . 964 A 964 
A 965 1 n ALA . 965 A 965 
A 966 1 n LYS . 966 A 966 
A 967 1 n ALA . 967 A 967 
A 968 1 n LYS . 968 A 968 
A 969 1 n ALA . 969 A 969 
A 970 1 n LEU . 970 A 970 
A 971 1 n PRO . 971 A 971 
A 972 1 n ASN . 972 A 972 
A 973 1 n VAL . 973 A 973 
A 974 1 n GLN . 974 A 974 
A 975 1 n LYS . 975 A 975 
A 976 1 n TRP . 976 A 976 
A 977 1 n LEU . 977 A 977 
A 978 1 n GLU . 978 A 978 
A 979 1 n GLY . 979 A 979 
A 980 1 n SER . 980 A 980 
A 981 1 n ALA . 981 A 981 
A 982 1 n VAL . 982 A 982 
A 983 1 n LEU . 983 A 983 
A 984 1 n LYS . 984 A 984 
A 985 1 n THR . 985 A 985 
A 986 1 n ILE . 986 A 986 
A 987 1 n THR . 987 A 987 
A 988 1 n VAL . 988 A 988 
A 989 1 n PRO . 989 A 989 
A 990 1 n ASP . 990 A 990 
A 991 1 n LYS . 991 A 991 
A 992 1 n LEU . 992 A 992 
A 993 1 n VAL . 993 A 993 
A 994 1 n ASN . 994 A 994 
A 995 1 n ILE . 995 A 995 
A 996 1 n VAL . 996 A 996 
A 997 1 n VAL . 997 A 997 
A 998 1 n ARG . 998 A 998 
#
_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   ? 45.648  -10.806 -1.201  1.00 70.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 44.808  -11.340 -2.286  1.00 75.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 45.009  -10.471 -3.512  1.00 78.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 45.338  -9.295  -3.341  1.00 72.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 43.324  -11.395 -1.875  1.00 69.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 43.032  -12.642 -1.029  1.00 63.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 41.316  -12.814 -0.491  1.00 59.12 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 41.341  -11.865 1.052   1.00 52.22 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 44.887  -11.036 -4.714  1.00 76.64 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 44.916  -10.258 -5.960  1.00 80.32 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 43.671  -9.375  -5.980  1.00 83.38 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 42.568  -9.891  -5.822  1.00 78.79 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 44.970  -11.177 -7.192  1.00 74.75 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 45.017  -10.367 -8.491  1.00 67.28 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 46.221  -12.076 -7.153  1.00 68.64 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 43.848  -8.055  -6.121  1.00 89.40 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 42.731  -7.106  -6.110  1.00 89.69 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 41.889  -7.296  -7.370  1.00 91.01 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? 42.446  -7.308  -8.467  1.00 86.79 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? 43.269  -5.668  -5.962  1.00 85.42 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? 42.131  -4.667  -5.725  1.00 77.25 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? 42.636  -3.241  -5.456  1.00 71.85 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? 41.413  -2.351  -5.212  1.00 64.73 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? 41.768  -0.939  -4.911  1.00 56.20 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? 40.569  -7.397  -7.219  1.00 89.13 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? 39.626  -7.396  -8.339  1.00 90.65 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? 39.673  -6.033  -9.062  1.00 93.25 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? 39.380  -5.010  -8.442  1.00 92.44 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? 38.220  -7.731  -7.800  1.00 87.82 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? 37.075  -7.484  -8.764  1.00 90.29 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? 35.922  -6.801  -8.315  1.00 84.41 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? 37.149  -7.911  -10.102 1.00 85.75 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? 34.862  -6.547  -9.199  1.00 84.09 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? 36.093  -7.642  -10.993 1.00 83.41 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? 34.946  -6.955  -10.543 1.00 84.59 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? 33.931  -6.679  -11.403 1.00 83.64 4   A 1 
ATOM 37   N N   . PRO A 1 5   ? 40.067  -5.975  -10.357 1.00 95.52 5   A 1 
ATOM 38   C CA  . PRO A 1 5   ? 40.282  -4.712  -11.061 1.00 95.97 5   A 1 
ATOM 39   C C   . PRO A 1 5   ? 38.976  -4.150  -11.654 1.00 96.89 5   A 1 
ATOM 40   O O   . PRO A 1 5   ? 38.873  -3.908  -12.858 1.00 95.90 5   A 1 
ATOM 41   C CB  . PRO A 1 5   ? 41.367  -5.035  -12.100 1.00 94.83 5   A 1 
ATOM 42   C CG  . PRO A 1 5   ? 41.041  -6.476  -12.487 1.00 93.01 5   A 1 
ATOM 43   C CD  . PRO A 1 5   ? 40.543  -7.088  -11.177 1.00 95.15 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? 37.980  -3.911  -10.806 1.00 96.87 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? 36.638  -3.457  -11.208 1.00 97.31 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? 36.657  -2.154  -12.019 1.00 97.56 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? 35.875  -1.999  -12.948 1.00 96.71 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? 35.756  -3.306  -9.960  1.00 96.91 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? 36.236  -2.277  -8.951  1.00 97.13 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? 36.977  -2.679  -7.827  1.00 95.25 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? 35.944  -0.913  -9.141  1.00 95.44 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? 37.438  -1.725  -6.904  1.00 94.28 6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? 36.410  0.043   -8.224  1.00 94.61 6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? 37.160  -0.359  -7.100  1.00 94.90 6   A 1 
ATOM 55   N N   . ASN A 1 7   ? 37.596  -1.262  -11.740 1.00 97.35 7   A 1 
ATOM 56   C CA  . ASN A 1 7   ? 37.770  0.008   -12.444 1.00 96.95 7   A 1 
ATOM 57   C C   . ASN A 1 7   ? 38.093  -0.143  -13.942 1.00 97.47 7   A 1 
ATOM 58   O O   . ASN A 1 7   ? 37.910  0.805   -14.701 1.00 96.12 7   A 1 
ATOM 59   C CB  . ASN A 1 7   ? 38.867  0.816   -11.724 1.00 95.13 7   A 1 
ATOM 60   C CG  . ASN A 1 7   ? 40.254  0.174   -11.771 1.00 85.71 7   A 1 
ATOM 61   O OD1 . ASN A 1 7   ? 40.438  -1.024  -11.887 1.00 71.94 7   A 1 
ATOM 62   N ND2 . ASN A 1 7   ? 41.298  0.958   -11.653 1.00 73.41 7   A 1 
ATOM 63   N N   . THR A 1 8   ? 38.576  -1.308  -14.367 1.00 97.42 8   A 1 
ATOM 64   C CA  . THR A 1 8   ? 38.838  -1.640  -15.774 1.00 97.36 8   A 1 
ATOM 65   C C   . THR A 1 8   ? 37.740  -2.543  -16.341 1.00 97.68 8   A 1 
ATOM 66   O O   . THR A 1 8   ? 37.263  -2.318  -17.449 1.00 96.72 8   A 1 
ATOM 67   C CB  . THR A 1 8   ? 40.209  -2.317  -15.913 1.00 96.37 8   A 1 
ATOM 68   O OG1 . THR A 1 8   ? 41.209  -1.507  -15.327 1.00 87.75 8   A 1 
ATOM 69   C CG2 . THR A 1 8   ? 40.615  -2.542  -17.367 1.00 85.21 8   A 1 
ATOM 70   N N   . ILE A 1 9   ? 37.328  -3.549  -15.575 1.00 97.43 9   A 1 
ATOM 71   C CA  . ILE A 1 9   ? 36.372  -4.572  -16.011 1.00 97.32 9   A 1 
ATOM 72   C C   . ILE A 1 9   ? 34.966  -3.988  -16.179 1.00 97.82 9   A 1 
ATOM 73   O O   . ILE A 1 9   ? 34.329  -4.216  -17.204 1.00 97.22 9   A 1 
ATOM 74   C CB  . ILE A 1 9   ? 36.396  -5.761  -15.019 1.00 95.67 9   A 1 
ATOM 75   C CG1 . ILE A 1 9   ? 37.755  -6.497  -15.123 1.00 90.69 9   A 1 
ATOM 76   C CG2 . ILE A 1 9   ? 35.230  -6.731  -15.268 1.00 90.31 9   A 1 
ATOM 77   C CD1 . ILE A 1 9   ? 37.976  -7.548  -14.036 1.00 84.99 9   A 1 
ATOM 78   N N   . GLU A 1 10  ? 34.475  -3.217  -15.213 1.00 97.97 10  A 1 
ATOM 79   C CA  . GLU A 1 10  ? 33.097  -2.726  -15.234 1.00 98.11 10  A 1 
ATOM 80   C C   . GLU A 1 10  ? 32.833  -1.795  -16.432 1.00 98.16 10  A 1 
ATOM 81   O O   . GLU A 1 10  ? 31.918  -2.097  -17.208 1.00 97.79 10  A 1 
ATOM 82   C CB  . GLU A 1 10  ? 32.709  -2.098  -13.884 1.00 97.94 10  A 1 
ATOM 83   C CG  . GLU A 1 10  ? 32.696  -3.130  -12.745 1.00 97.24 10  A 1 
ATOM 84   C CD  . GLU A 1 10  ? 32.346  -2.539  -11.373 1.00 97.12 10  A 1 
ATOM 85   O OE1 . GLU A 1 10  ? 32.144  -3.341  -10.431 1.00 93.22 10  A 1 
ATOM 86   O OE2 . GLU A 1 10  ? 32.293  -1.297  -11.227 1.00 94.08 10  A 1 
ATOM 87   N N   . PRO A 1 11  ? 33.654  -0.761  -16.716 1.00 98.10 11  A 1 
ATOM 88   C CA  . PRO A 1 11  ? 33.470  0.076   -17.906 1.00 98.00 11  A 1 
ATOM 89   C C   . PRO A 1 11  ? 33.584  -0.695  -19.228 1.00 98.13 11  A 1 
ATOM 90   O O   . PRO A 1 11  ? 32.877  -0.378  -20.184 1.00 97.54 11  A 1 
ATOM 91   C CB  . PRO A 1 11  ? 34.543  1.166   -17.819 1.00 97.33 11  A 1 
ATOM 92   C CG  . PRO A 1 11  ? 34.855  1.243   -16.328 1.00 95.25 11  A 1 
ATOM 93   C CD  . PRO A 1 11  ? 34.722  -0.210  -15.893 1.00 97.48 11  A 1 
ATOM 94   N N   . LYS A 1 12  ? 34.461  -1.709  -19.287 1.00 98.05 12  A 1 
ATOM 95   C CA  . LYS A 1 12  ? 34.606  -2.574  -20.471 1.00 98.10 12  A 1 
ATOM 96   C C   . LYS A 1 12  ? 33.279  -3.263  -20.805 1.00 98.28 12  A 1 
ATOM 97   O O   . LYS A 1 12  ? 32.819  -3.163  -21.942 1.00 97.88 12  A 1 
ATOM 98   C CB  . LYS A 1 12  ? 35.735  -3.596  -20.223 1.00 97.73 12  A 1 
ATOM 99   C CG  . LYS A 1 12  ? 35.865  -4.678  -21.314 1.00 97.02 12  A 1 
ATOM 100  C CD  . LYS A 1 12  ? 36.841  -5.777  -20.859 1.00 95.97 12  A 1 
ATOM 101  C CE  . LYS A 1 12  ? 36.799  -6.983  -21.797 1.00 93.35 12  A 1 
ATOM 102  N NZ  . LYS A 1 12  ? 37.565  -8.122  -21.243 1.00 92.53 12  A 1 
ATOM 103  N N   . TRP A 1 13  ? 32.657  -3.910  -19.833 1.00 98.28 13  A 1 
ATOM 104  C CA  . TRP A 1 13  ? 31.431  -4.677  -20.054 1.00 98.30 13  A 1 
ATOM 105  C C   . TRP A 1 13  ? 30.193  -3.797  -20.191 1.00 98.27 13  A 1 
ATOM 106  O O   . TRP A 1 13  ? 29.352  -4.080  -21.042 1.00 97.90 13  A 1 
ATOM 107  C CB  . TRP A 1 13  ? 31.288  -5.735  -18.965 1.00 98.23 13  A 1 
ATOM 108  C CG  . TRP A 1 13  ? 32.277  -6.847  -19.132 1.00 98.08 13  A 1 
ATOM 109  C CD1 . TRP A 1 13  ? 33.340  -7.099  -18.345 1.00 97.19 13  A 1 
ATOM 110  C CD2 . TRP A 1 13  ? 32.341  -7.823  -20.218 1.00 97.82 13  A 1 
ATOM 111  N NE1 . TRP A 1 13  ? 34.059  -8.158  -18.857 1.00 96.97 13  A 1 
ATOM 112  C CE2 . TRP A 1 13  ? 33.497  -8.635  -20.016 1.00 97.22 13  A 1 
ATOM 113  C CE3 . TRP A 1 13  ? 31.554  -8.092  -21.357 1.00 97.22 13  A 1 
ATOM 114  C CZ2 . TRP A 1 13  ? 33.859  -9.658  -20.904 1.00 96.57 13  A 1 
ATOM 115  C CZ3 . TRP A 1 13  ? 31.904  -9.125  -22.255 1.00 96.14 13  A 1 
ATOM 116  C CH2 . TRP A 1 13  ? 33.058  -9.902  -22.032 1.00 95.68 13  A 1 
ATOM 117  N N   . GLN A 1 14  ? 30.122  -2.671  -19.477 1.00 98.27 14  A 1 
ATOM 118  C CA  . GLN A 1 14  ? 29.070  -1.667  -19.680 1.00 98.20 14  A 1 
ATOM 119  C C   . GLN A 1 14  ? 29.061  -1.168  -21.131 1.00 98.20 14  A 1 
ATOM 120  O O   . GLN A 1 14  ? 28.012  -1.160  -21.780 1.00 97.82 14  A 1 
ATOM 121  C CB  . GLN A 1 14  ? 29.296  -0.489  -18.727 1.00 97.92 14  A 1 
ATOM 122  C CG  . GLN A 1 14  ? 29.004  -0.851  -17.266 1.00 96.44 14  A 1 
ATOM 123  C CD  . GLN A 1 14  ? 29.648  0.111   -16.276 1.00 95.76 14  A 1 
ATOM 124  O OE1 . GLN A 1 14  ? 30.069  1.218   -16.589 1.00 88.75 14  A 1 
ATOM 125  N NE2 . GLN A 1 14  ? 29.775  -0.293  -15.033 1.00 88.30 14  A 1 
ATOM 126  N N   . LYS A 1 15  ? 30.238  -0.826  -21.659 1.00 97.89 15  A 1 
ATOM 127  C CA  . LYS A 1 15  ? 30.400  -0.431  -23.060 1.00 97.80 15  A 1 
ATOM 128  C C   . LYS A 1 15  ? 30.002  -1.560  -24.015 1.00 97.84 15  A 1 
ATOM 129  O O   . LYS A 1 15  ? 29.265  -1.311  -24.964 1.00 97.36 15  A 1 
ATOM 130  C CB  . LYS A 1 15  ? 31.844  0.038   -23.275 1.00 97.59 15  A 1 
ATOM 131  C CG  . LYS A 1 15  ? 32.064  0.500   -24.714 1.00 94.74 15  A 1 
ATOM 132  C CD  . LYS A 1 15  ? 33.492  1.022   -24.937 1.00 91.19 15  A 1 
ATOM 133  C CE  . LYS A 1 15  ? 33.584  1.295   -26.435 1.00 84.69 15  A 1 
ATOM 134  N NZ  . LYS A 1 15  ? 34.905  1.772   -26.878 1.00 75.56 15  A 1 
ATOM 135  N N   . TYR A 1 16  ? 30.435  -2.789  -23.753 1.00 97.92 16  A 1 
ATOM 136  C CA  . TYR A 1 16  ? 30.088  -3.947  -24.575 1.00 97.88 16  A 1 
ATOM 137  C C   . TYR A 1 16  ? 28.567  -4.149  -24.655 1.00 97.97 16  A 1 
ATOM 138  O O   . TYR A 1 16  ? 28.026  -4.293  -25.748 1.00 97.55 16  A 1 
ATOM 139  C CB  . TYR A 1 16  ? 30.784  -5.199  -24.025 1.00 97.80 16  A 1 
ATOM 140  C CG  . TYR A 1 16  ? 30.425  -6.473  -24.769 1.00 97.64 16  A 1 
ATOM 141  C CD1 . TYR A 1 16  ? 29.276  -7.207  -24.406 1.00 96.35 16  A 1 
ATOM 142  C CD2 . TYR A 1 16  ? 31.218  -6.909  -25.847 1.00 96.65 16  A 1 
ATOM 143  C CE1 . TYR A 1 16  ? 28.917  -8.362  -25.126 1.00 96.04 16  A 1 
ATOM 144  C CE2 . TYR A 1 16  ? 30.869  -8.065  -26.565 1.00 95.87 16  A 1 
ATOM 145  C CZ  . TYR A 1 16  ? 29.713  -8.792  -26.207 1.00 96.06 16  A 1 
ATOM 146  O OH  . TYR A 1 16  ? 29.361  -9.901  -26.909 1.00 94.78 16  A 1 
ATOM 147  N N   . TRP A 1 17  ? 27.859  -4.143  -23.529 1.00 98.02 17  A 1 
ATOM 148  C CA  . TRP A 1 17  ? 26.409  -4.352  -23.501 1.00 98.02 17  A 1 
ATOM 149  C C   . TRP A 1 17  ? 25.640  -3.252  -24.233 1.00 97.91 17  A 1 
ATOM 150  O O   . TRP A 1 17  ? 24.682  -3.564  -24.937 1.00 97.47 17  A 1 
ATOM 151  C CB  . TRP A 1 17  ? 25.925  -4.454  -22.054 1.00 97.97 17  A 1 
ATOM 152  C CG  . TRP A 1 17  ? 26.471  -5.590  -21.243 1.00 97.91 17  A 1 
ATOM 153  C CD1 . TRP A 1 17  ? 26.722  -6.846  -21.671 1.00 97.14 17  A 1 
ATOM 154  C CD2 . TRP A 1 17  ? 26.834  -5.582  -19.831 1.00 97.75 17  A 1 
ATOM 155  N NE1 . TRP A 1 17  ? 27.220  -7.611  -20.628 1.00 96.98 17  A 1 
ATOM 156  C CE2 . TRP A 1 17  ? 27.306  -6.881  -19.469 1.00 97.31 17  A 1 
ATOM 157  C CE3 . TRP A 1 17  ? 26.816  -4.597  -18.816 1.00 97.40 17  A 1 
ATOM 158  C CZ2 . TRP A 1 17  ? 27.729  -7.187  -18.169 1.00 96.78 17  A 1 
ATOM 159  C CZ3 . TRP A 1 17  ? 27.238  -4.896  -17.511 1.00 96.36 17  A 1 
ATOM 160  C CH2 . TRP A 1 17  ? 27.695  -6.184  -17.185 1.00 96.00 17  A 1 
ATOM 161  N N   . GLU A 1 18  ? 26.084  -1.988  -24.104 1.00 97.65 18  A 1 
ATOM 162  C CA  . GLU A 1 18  ? 25.499  -0.850  -24.816 1.00 97.39 18  A 1 
ATOM 163  C C   . GLU A 1 18  ? 25.694  -0.972  -26.333 1.00 97.49 18  A 1 
ATOM 164  O O   . GLU A 1 18  ? 24.726  -0.920  -27.090 1.00 96.57 18  A 1 
ATOM 165  C CB  . GLU A 1 18  ? 26.140  0.451   -24.290 1.00 96.58 18  A 1 
ATOM 166  C CG  . GLU A 1 18  ? 25.498  1.730   -24.865 1.00 92.26 18  A 1 
ATOM 167  C CD  . GLU A 1 18  ? 24.093  2.032   -24.314 1.00 87.76 18  A 1 
ATOM 168  O OE1 . GLU A 1 18  ? 23.422  2.952   -24.817 1.00 77.27 18  A 1 
ATOM 169  O OE2 . GLU A 1 18  ? 23.705  1.478   -23.262 1.00 77.88 18  A 1 
ATOM 170  N N   . GLU A 1 19  ? 26.930  -1.185  -26.787 1.00 97.58 19  A 1 
ATOM 171  C CA  . GLU A 1 19  ? 27.269  -1.262  -28.217 1.00 97.44 19  A 1 
ATOM 172  C C   . GLU A 1 19  ? 26.583  -2.441  -28.922 1.00 97.45 19  A 1 
ATOM 173  O O   . GLU A 1 19  ? 26.175  -2.322  -30.077 1.00 96.62 19  A 1 
ATOM 174  C CB  . GLU A 1 19  ? 28.794  -1.377  -28.387 1.00 97.17 19  A 1 
ATOM 175  C CG  . GLU A 1 19  ? 29.519  -0.051  -28.094 1.00 94.09 19  A 1 
ATOM 176  C CD  . GLU A 1 19  ? 31.050  -0.134  -28.232 1.00 92.85 19  A 1 
ATOM 177  O OE1 . GLU A 1 19  ? 31.675  0.942   -28.373 1.00 86.80 19  A 1 
ATOM 178  O OE2 . GLU A 1 19  ? 31.640  -1.231  -28.142 1.00 88.66 19  A 1 
ATOM 179  N N   . HIS A 1 20  ? 26.435  -3.560  -28.233 1.00 97.68 20  A 1 
ATOM 180  C CA  . HIS A 1 20  ? 25.816  -4.765  -28.786 1.00 97.54 20  A 1 
ATOM 181  C C   . HIS A 1 20  ? 24.311  -4.859  -28.519 1.00 97.53 20  A 1 
ATOM 182  O O   . HIS A 1 20  ? 23.691  -5.836  -28.946 1.00 96.37 20  A 1 
ATOM 183  C CB  . HIS A 1 20  ? 26.557  -6.008  -28.274 1.00 97.40 20  A 1 
ATOM 184  C CG  . HIS A 1 20  ? 27.997  -6.049  -28.714 1.00 96.95 20  A 1 
ATOM 185  N ND1 . HIS A 1 20  ? 29.031  -5.337  -28.165 1.00 84.88 20  A 1 
ATOM 186  C CD2 . HIS A 1 20  ? 28.514  -6.763  -29.766 1.00 86.91 20  A 1 
ATOM 187  C CE1 . HIS A 1 20  ? 30.142  -5.598  -28.870 1.00 89.19 20  A 1 
ATOM 188  N NE2 . HIS A 1 20  ? 29.878  -6.472  -29.851 1.00 91.46 20  A 1 
ATOM 189  N N   . LYS A 1 21  ? 23.728  -3.887  -27.805 1.00 97.60 21  A 1 
ATOM 190  C CA  . LYS A 1 21  ? 22.329  -3.912  -27.349 1.00 97.56 21  A 1 
ATOM 191  C C   . LYS A 1 21  ? 21.956  -5.275  -26.747 1.00 97.74 21  A 1 
ATOM 192  O O   . LYS A 1 21  ? 20.939  -5.873  -27.103 1.00 96.59 21  A 1 
ATOM 193  C CB  . LYS A 1 21  ? 21.385  -3.480  -28.483 1.00 97.02 21  A 1 
ATOM 194  C CG  . LYS A 1 21  ? 21.683  -2.063  -28.990 1.00 94.90 21  A 1 
ATOM 195  C CD  . LYS A 1 21  ? 20.566  -1.601  -29.924 1.00 89.72 21  A 1 
ATOM 196  C CE  . LYS A 1 21  ? 20.734  -0.114  -30.243 1.00 84.75 21  A 1 
ATOM 197  N NZ  . LYS A 1 21  ? 19.446  0.489   -30.643 1.00 73.55 21  A 1 
ATOM 198  N N   . THR A 1 22  ? 22.806  -5.783  -25.876 1.00 97.47 22  A 1 
ATOM 199  C CA  . THR A 1 22  ? 22.783  -7.184  -25.410 1.00 97.44 22  A 1 
ATOM 200  C C   . THR A 1 22  ? 21.439  -7.600  -24.813 1.00 97.43 22  A 1 
ATOM 201  O O   . THR A 1 22  ? 21.055  -8.764  -24.931 1.00 96.53 22  A 1 
ATOM 202  C CB  . THR A 1 22  ? 23.898  -7.413  -24.383 1.00 97.14 22  A 1 
ATOM 203  O OG1 . THR A 1 22  ? 25.139  -7.107  -24.976 1.00 94.84 22  A 1 
ATOM 204  C CG2 . THR A 1 22  ? 24.012  -8.858  -23.897 1.00 94.15 22  A 1 
ATOM 205  N N   . PHE A 1 23  ? 20.716  -6.663  -24.202 1.00 97.87 23  A 1 
ATOM 206  C CA  . PHE A 1 23  ? 19.456  -6.907  -23.494 1.00 97.95 23  A 1 
ATOM 207  C C   . PHE A 1 23  ? 18.216  -6.394  -24.234 1.00 97.94 23  A 1 
ATOM 208  O O   . PHE A 1 23  ? 17.122  -6.439  -23.673 1.00 96.90 23  A 1 
ATOM 209  C CB  . PHE A 1 23  ? 19.572  -6.350  -22.070 1.00 97.79 23  A 1 
ATOM 210  C CG  . PHE A 1 23  ? 20.814  -6.826  -21.345 1.00 97.73 23  A 1 
ATOM 211  C CD1 . PHE A 1 23  ? 21.036  -8.204  -21.145 1.00 96.65 23  A 1 
ATOM 212  C CD2 . PHE A 1 23  ? 21.779  -5.897  -20.918 1.00 96.69 23  A 1 
ATOM 213  C CE1 . PHE A 1 23  ? 22.216  -8.646  -20.523 1.00 96.14 23  A 1 
ATOM 214  C CE2 . PHE A 1 23  ? 22.954  -6.341  -20.294 1.00 96.00 23  A 1 
ATOM 215  C CZ  . PHE A 1 23  ? 23.176  -7.714  -20.095 1.00 96.34 23  A 1 
ATOM 216  N N   . LYS A 1 24  ? 18.374  -5.949  -25.482 1.00 97.82 24  A 1 
ATOM 217  C CA  . LYS A 1 24  ? 17.243  -5.614  -26.351 1.00 97.79 24  A 1 
ATOM 218  C C   . LYS A 1 24  ? 16.373  -6.847  -26.560 1.00 97.70 24  A 1 
ATOM 219  O O   . LYS A 1 24  ? 16.875  -7.918  -26.914 1.00 96.46 24  A 1 
ATOM 220  C CB  . LYS A 1 24  ? 17.760  -5.056  -27.680 1.00 97.28 24  A 1 
ATOM 221  C CG  . LYS A 1 24  ? 16.593  -4.729  -28.618 1.00 95.94 24  A 1 
ATOM 222  C CD  . LYS A 1 24  ? 17.095  -4.010  -29.869 1.00 93.16 24  A 1 
ATOM 223  C CE  . LYS A 1 24  ? 15.877  -3.625  -30.710 1.00 86.68 24  A 1 
ATOM 224  N NZ  . LYS A 1 24  ? 16.135  -2.372  -31.448 1.00 79.54 24  A 1 
ATOM 225  N N   . VAL A 1 25  ? 15.058  -6.672  -26.398 1.00 97.44 25  A 1 
ATOM 226  C CA  . VAL A 1 25  ? 14.075  -7.741  -26.575 1.00 97.17 25  A 1 
ATOM 227  C C   . VAL A 1 25  ? 13.158  -7.454  -27.766 1.00 97.18 25  A 1 
ATOM 228  O O   . VAL A 1 25  ? 12.820  -6.307  -28.068 1.00 95.81 25  A 1 
ATOM 229  C CB  . VAL A 1 25  ? 13.326  -7.991  -25.254 1.00 95.71 25  A 1 
ATOM 230  C CG1 . VAL A 1 25  ? 12.359  -6.867  -24.882 1.00 89.04 25  A 1 
ATOM 231  C CG2 . VAL A 1 25  ? 12.569  -9.318  -25.311 1.00 88.91 25  A 1 
ATOM 232  N N   . THR A 1 26  ? 12.756  -8.510  -28.458 1.00 96.82 26  A 1 
ATOM 233  C CA  . THR A 1 26  ? 11.786  -8.464  -29.554 1.00 96.44 26  A 1 
ATOM 234  C C   . THR A 1 26  ? 10.704  -9.511  -29.331 1.00 96.87 26  A 1 
ATOM 235  O O   . THR A 1 26  ? 10.939  -10.539 -28.690 1.00 95.56 26  A 1 
ATOM 236  C CB  . THR A 1 26  ? 12.453  -8.677  -30.925 1.00 94.65 26  A 1 
ATOM 237  O OG1 . THR A 1 26  ? 13.207  -9.867  -30.950 1.00 86.70 26  A 1 
ATOM 238  C CG2 . THR A 1 26  ? 13.400  -7.531  -31.280 1.00 85.07 26  A 1 
ATOM 239  N N   . GLU A 1 27  ? 9.510   -9.246  -29.870 1.00 96.84 27  A 1 
ATOM 240  C CA  . GLU A 1 27  ? 8.407   -10.194 -29.835 1.00 96.70 27  A 1 
ATOM 241  C C   . GLU A 1 27  ? 8.639   -11.300 -30.877 1.00 96.45 27  A 1 
ATOM 242  O O   . GLU A 1 27  ? 8.545   -11.054 -32.078 1.00 94.68 27  A 1 
ATOM 243  C CB  . GLU A 1 27  ? 7.073   -9.469  -30.063 1.00 96.11 27  A 1 
ATOM 244  C CG  . GLU A 1 27  ? 6.758   -8.416  -28.979 1.00 94.42 27  A 1 
ATOM 245  C CD  . GLU A 1 27  ? 7.572   -7.104  -29.081 1.00 95.08 27  A 1 
ATOM 246  O OE1 . GLU A 1 27  ? 7.653   -6.363  -28.077 1.00 88.78 27  A 1 
ATOM 247  O OE2 . GLU A 1 27  ? 8.085   -6.771  -30.176 1.00 90.56 27  A 1 
ATOM 248  N N   . ASP A 1 28  ? 8.940   -12.508 -30.421 1.00 96.64 28  A 1 
ATOM 249  C CA  . ASP A 1 28  ? 9.052   -13.702 -31.261 1.00 96.56 28  A 1 
ATOM 250  C C   . ASP A 1 28  ? 7.826   -14.602 -31.055 1.00 96.81 28  A 1 
ATOM 251  O O   . ASP A 1 28  ? 7.594   -15.136 -29.966 1.00 95.69 28  A 1 
ATOM 252  C CB  . ASP A 1 28  ? 10.377  -14.430 -30.983 1.00 95.74 28  A 1 
ATOM 253  C CG  . ASP A 1 28  ? 10.598  -15.669 -31.865 1.00 94.92 28  A 1 
ATOM 254  O OD1 . ASP A 1 28  ? 9.687   -16.051 -32.642 1.00 92.35 28  A 1 
ATOM 255  O OD2 . ASP A 1 28  ? 11.693  -16.261 -31.761 1.00 90.92 28  A 1 
ATOM 256  N N   . ALA A 1 29  ? 7.027   -14.764 -32.111 1.00 96.14 29  A 1 
ATOM 257  C CA  . ALA A 1 29  ? 5.816   -15.581 -32.080 1.00 95.78 29  A 1 
ATOM 258  C C   . ALA A 1 29  ? 6.088   -17.072 -31.801 1.00 96.30 29  A 1 
ATOM 259  O O   . ALA A 1 29  ? 5.192   -17.769 -31.333 1.00 94.14 29  A 1 
ATOM 260  C CB  . ALA A 1 29  ? 5.076   -15.390 -33.409 1.00 94.22 29  A 1 
ATOM 261  N N   . ASN A 1 30  ? 7.311   -17.547 -32.038 1.00 96.58 30  A 1 
ATOM 262  C CA  . ASN A 1 30  ? 7.696   -18.940 -31.777 1.00 96.55 30  A 1 
ATOM 263  C C   . ASN A 1 30  ? 7.933   -19.223 -30.287 1.00 96.91 30  A 1 
ATOM 264  O O   . ASN A 1 30  ? 7.959   -20.385 -29.886 1.00 95.58 30  A 1 
ATOM 265  C CB  . ASN A 1 30  ? 8.952   -19.285 -32.587 1.00 96.22 30  A 1 
ATOM 266  C CG  . ASN A 1 30  ? 8.761   -19.040 -34.069 1.00 93.83 30  A 1 
ATOM 267  O OD1 . ASN A 1 30  ? 7.948   -19.660 -34.734 1.00 85.78 30  A 1 
ATOM 268  N ND2 . ASN A 1 30  ? 9.491   -18.101 -34.620 1.00 84.69 30  A 1 
ATOM 269  N N   . ILE A 1 31  ? 8.102   -18.178 -29.467 1.00 96.97 31  A 1 
ATOM 270  C CA  . ILE A 1 31  ? 8.273   -18.357 -28.023 1.00 97.10 31  A 1 
ATOM 271  C C   . ILE A 1 31  ? 6.891   -18.553 -27.383 1.00 97.52 31  A 1 
ATOM 272  O O   . ILE A 1 31  ? 6.043   -17.658 -27.469 1.00 96.90 31  A 1 
ATOM 273  C CB  . ILE A 1 31  ? 9.079   -17.202 -27.398 1.00 96.53 31  A 1 
ATOM 274  C CG1 . ILE A 1 31  ? 10.476  -17.140 -28.061 1.00 94.28 31  A 1 
ATOM 275  C CG2 . ILE A 1 31  ? 9.197   -17.410 -25.876 1.00 94.20 31  A 1 
ATOM 276  C CD1 . ILE A 1 31  ? 11.397  -16.051 -27.519 1.00 85.43 31  A 1 
ATOM 277  N N   . PRO A 1 32  ? 6.641   -19.696 -26.720 1.00 97.20 32  A 1 
ATOM 278  C CA  . PRO A 1 32  ? 5.371   -19.969 -26.049 1.00 97.15 32  A 1 
ATOM 279  C C   . PRO A 1 32  ? 5.031   -18.924 -24.979 1.00 97.44 32  A 1 
ATOM 280  O O   . PRO A 1 32  ? 5.921   -18.334 -24.364 1.00 96.73 32  A 1 
ATOM 281  C CB  . PRO A 1 32  ? 5.518   -21.367 -25.441 1.00 96.25 32  A 1 
ATOM 282  C CG  . PRO A 1 32  ? 6.583   -22.031 -26.300 1.00 93.75 32  A 1 
ATOM 283  C CD  . PRO A 1 32  ? 7.503   -20.869 -26.644 1.00 96.65 32  A 1 
ATOM 284  N N   . LYS A 1 33  ? 3.737   -18.708 -24.730 1.00 97.37 33  A 1 
ATOM 285  C CA  . LYS A 1 33  ? 3.263   -17.677 -23.786 1.00 97.11 33  A 1 
ATOM 286  C C   . LYS A 1 33  ? 3.800   -17.868 -22.360 1.00 97.53 33  A 1 
ATOM 287  O O   . LYS A 1 33  ? 4.137   -16.888 -21.710 1.00 96.68 33  A 1 
ATOM 288  C CB  . LYS A 1 33  ? 1.725   -17.621 -23.813 1.00 95.53 33  A 1 
ATOM 289  C CG  . LYS A 1 33  ? 1.192   -16.456 -22.967 1.00 86.70 33  A 1 
ATOM 290  C CD  . LYS A 1 33  ? -0.325  -16.277 -23.112 1.00 80.36 33  A 1 
ATOM 291  C CE  . LYS A 1 33  ? -0.751  -15.065 -22.273 1.00 71.35 33  A 1 
ATOM 292  N NZ  . LYS A 1 33  ? -2.178  -14.701 -22.477 1.00 61.04 33  A 1 
ATOM 293  N N   . ASP A 1 34  ? 3.917   -19.095 -21.888 1.00 97.10 34  A 1 
ATOM 294  C CA  . ASP A 1 34  ? 4.473   -19.442 -20.571 1.00 96.93 34  A 1 
ATOM 295  C C   . ASP A 1 34  ? 5.984   -19.168 -20.455 1.00 97.33 34  A 1 
ATOM 296  O O   . ASP A 1 34  ? 6.498   -19.016 -19.344 1.00 96.08 34  A 1 
ATOM 297  C CB  . ASP A 1 34  ? 4.158   -20.919 -20.276 1.00 96.13 34  A 1 
ATOM 298  C CG  . ASP A 1 34  ? 4.815   -21.877 -21.275 1.00 91.73 34  A 1 
ATOM 299  O OD1 . ASP A 1 34  ? 4.584   -21.678 -22.492 1.00 86.52 34  A 1 
ATOM 300  O OD2 . ASP A 1 34  ? 5.552   -22.779 -20.830 1.00 87.21 34  A 1 
ATOM 301  N N   . LYS A 1 35  ? 6.678   -19.028 -21.594 1.00 97.59 35  A 1 
ATOM 302  C CA  . LYS A 1 35  ? 8.093   -18.640 -21.695 1.00 97.74 35  A 1 
ATOM 303  C C   . LYS A 1 35  ? 8.298   -17.146 -21.981 1.00 98.03 35  A 1 
ATOM 304  O O   . LYS A 1 35  ? 9.417   -16.730 -22.271 1.00 97.10 35  A 1 
ATOM 305  C CB  . LYS A 1 35  ? 8.804   -19.548 -22.714 1.00 97.14 35  A 1 
ATOM 306  C CG  . LYS A 1 35  ? 9.030   -20.986 -22.215 1.00 95.19 35  A 1 
ATOM 307  C CD  . LYS A 1 35  ? 10.075  -21.019 -21.088 1.00 92.38 35  A 1 
ATOM 308  C CE  . LYS A 1 35  ? 10.491  -22.445 -20.713 1.00 88.77 35  A 1 
ATOM 309  N NZ  . LYS A 1 35  ? 11.647  -22.426 -19.786 1.00 82.30 35  A 1 
ATOM 310  N N   . ARG A 1 36  ? 7.255   -16.328 -21.886 1.00 98.05 36  A 1 
ATOM 311  C CA  . ARG A 1 36  ? 7.333   -14.861 -21.959 1.00 98.18 36  A 1 
ATOM 312  C C   . ARG A 1 36  ? 7.190   -14.294 -20.554 1.00 98.20 36  A 1 
ATOM 313  O O   . ARG A 1 36  ? 6.321   -14.739 -19.811 1.00 97.47 36  A 1 
ATOM 314  C CB  . ARG A 1 36  ? 6.249   -14.305 -22.883 1.00 97.75 36  A 1 
ATOM 315  C CG  . ARG A 1 36  ? 6.297   -14.935 -24.277 1.00 96.56 36  A 1 
ATOM 316  C CD  . ARG A 1 36  ? 5.089   -14.499 -25.100 1.00 95.76 36  A 1 
ATOM 317  N NE  . ARG A 1 36  ? 4.967   -15.318 -26.315 1.00 93.48 36  A 1 
ATOM 318  C CZ  . ARG A 1 36  ? 3.992   -15.263 -27.203 1.00 93.74 36  A 1 
ATOM 319  N NH1 . ARG A 1 36  ? 3.004   -14.418 -27.101 1.00 87.70 36  A 1 
ATOM 320  N NH2 . ARG A 1 36  ? 3.994   -16.077 -28.217 1.00 87.72 36  A 1 
ATOM 321  N N   . LYS A 1 37  ? 8.034   -13.320 -20.184 1.00 98.13 37  A 1 
ATOM 322  C CA  . LYS A 1 37  ? 7.971   -12.689 -18.861 1.00 98.18 37  A 1 
ATOM 323  C C   . LYS A 1 37  ? 8.168   -11.187 -18.948 1.00 98.40 37  A 1 
ATOM 324  O O   . LYS A 1 37  ? 9.120   -10.721 -19.571 1.00 97.88 37  A 1 
ATOM 325  C CB  . LYS A 1 37  ? 8.993   -13.334 -17.894 1.00 97.66 37  A 1 
ATOM 326  C CG  . LYS A 1 37  ? 8.641   -14.779 -17.498 1.00 95.86 37  A 1 
ATOM 327  C CD  . LYS A 1 37  ? 7.380   -14.833 -16.623 1.00 94.09 37  A 1 
ATOM 328  C CE  . LYS A 1 37  ? 6.805   -16.230 -16.455 1.00 91.44 37  A 1 
ATOM 329  N NZ  . LYS A 1 37  ? 5.384   -16.113 -16.031 1.00 85.56 37  A 1 
ATOM 330  N N   . TYR A 1 38  ? 7.282   -10.454 -18.297 1.00 98.34 38  A 1 
ATOM 331  C CA  . TYR A 1 38  ? 7.389   -9.016  -18.113 1.00 98.47 38  A 1 
ATOM 332  C C   . TYR A 1 38  ? 7.730   -8.724  -16.649 1.00 98.50 38  A 1 
ATOM 333  O O   . TYR A 1 38  ? 6.891   -8.871  -15.764 1.00 97.86 38  A 1 
ATOM 334  C CB  . TYR A 1 38  ? 6.103   -8.332  -18.599 1.00 98.26 38  A 1 
ATOM 335  C CG  . TYR A 1 38  ? 6.118   -6.810  -18.618 1.00 98.32 38  A 1 
ATOM 336  C CD1 . TYR A 1 38  ? 4.942   -6.125  -18.994 1.00 97.36 38  A 1 
ATOM 337  C CD2 . TYR A 1 38  ? 7.265   -6.063  -18.300 1.00 97.51 38  A 1 
ATOM 338  C CE1 . TYR A 1 38  ? 4.916   -4.722  -19.043 1.00 97.20 38  A 1 
ATOM 339  C CE2 . TYR A 1 38  ? 7.249   -4.665  -18.337 1.00 96.76 38  A 1 
ATOM 340  C CZ  . TYR A 1 38  ? 6.070   -3.988  -18.710 1.00 97.57 38  A 1 
ATOM 341  O OH  . TYR A 1 38  ? 6.056   -2.635  -18.743 1.00 96.70 38  A 1 
ATOM 342  N N   . VAL A 1 39  ? 8.972   -8.310  -16.405 1.00 98.37 39  A 1 
ATOM 343  C CA  . VAL A 1 39  ? 9.482   -7.942  -15.076 1.00 98.39 39  A 1 
ATOM 344  C C   . VAL A 1 39  ? 9.723   -6.439  -15.050 1.00 98.30 39  A 1 
ATOM 345  O O   . VAL A 1 39  ? 10.410  -5.911  -15.927 1.00 97.64 39  A 1 
ATOM 346  C CB  . VAL A 1 39  ? 10.759  -8.726  -14.738 1.00 98.18 39  A 1 
ATOM 347  C CG1 . VAL A 1 39  ? 11.272  -8.384  -13.336 1.00 97.26 39  A 1 
ATOM 348  C CG2 . VAL A 1 39  ? 10.520  -10.243 -14.801 1.00 97.12 39  A 1 
ATOM 349  N N   . LEU A 1 40  ? 9.146   -5.750  -14.072 1.00 98.04 40  A 1 
ATOM 350  C CA  . LEU A 1 40  ? 9.114   -4.296  -14.019 1.00 97.84 40  A 1 
ATOM 351  C C   . LEU A 1 40  ? 9.518   -3.768  -12.641 1.00 97.84 40  A 1 
ATOM 352  O O   . LEU A 1 40  ? 9.024   -4.228  -11.612 1.00 96.73 40  A 1 
ATOM 353  C CB  . LEU A 1 40  ? 7.701   -3.840  -14.414 1.00 97.03 40  A 1 
ATOM 354  C CG  . LEU A 1 40  ? 7.535   -2.319  -14.537 1.00 94.64 40  A 1 
ATOM 355  C CD1 . LEU A 1 40  ? 8.408   -1.732  -15.648 1.00 90.40 40  A 1 
ATOM 356  C CD2 . LEU A 1 40  ? 6.082   -1.988  -14.858 1.00 90.79 40  A 1 
ATOM 357  N N   . ASP A 1 41  ? 10.349  -2.733  -12.644 1.00 97.15 41  A 1 
ATOM 358  C CA  . ASP A 1 41  ? 10.633  -1.908  -11.473 1.00 96.94 41  A 1 
ATOM 359  C C   . ASP A 1 41  ? 9.722   -0.680  -11.432 1.00 96.81 41  A 1 
ATOM 360  O O   . ASP A 1 41  ? 9.404   -0.090  -12.470 1.00 95.17 41  A 1 
ATOM 361  C CB  . ASP A 1 41  ? 12.101  -1.479  -11.485 1.00 96.42 41  A 1 
ATOM 362  C CG  . ASP A 1 41  ? 13.018  -2.671  -11.262 1.00 95.39 41  A 1 
ATOM 363  O OD1 . ASP A 1 41  ? 12.892  -3.306  -10.193 1.00 91.25 41  A 1 
ATOM 364  O OD2 . ASP A 1 41  ? 13.829  -2.986  -12.156 1.00 91.00 41  A 1 
ATOM 365  N N   . MET A 1 42  ? 9.337   -0.227  -10.230 1.00 95.87 42  A 1 
ATOM 366  C CA  . MET A 1 42  ? 8.775   1.111   -10.066 1.00 95.29 42  A 1 
ATOM 367  C C   . MET A 1 42  ? 9.824   2.147   -10.490 1.00 94.89 42  A 1 
ATOM 368  O O   . MET A 1 42  ? 10.828  2.357   -9.806  1.00 93.50 42  A 1 
ATOM 369  C CB  . MET A 1 42  ? 8.296   1.352   -8.630  1.00 94.79 42  A 1 
ATOM 370  C CG  . MET A 1 42  ? 7.037   0.542   -8.309  1.00 92.02 42  A 1 
ATOM 371  S SD  . MET A 1 42  ? 6.295   0.913   -6.702  1.00 89.94 42  A 1 
ATOM 372  C CE  . MET A 1 42  ? 5.145   -0.480  -6.560  1.00 81.44 42  A 1 
ATOM 373  N N   . PHE A 1 43  ? 9.585   2.789   -11.631 1.00 94.32 43  A 1 
ATOM 374  C CA  . PHE A 1 43  ? 10.536  3.738   -12.220 1.00 94.13 43  A 1 
ATOM 375  C C   . PHE A 1 43  ? 10.785  4.965   -11.318 1.00 93.95 43  A 1 
ATOM 376  O O   . PHE A 1 43  ? 9.899   5.396   -10.584 1.00 91.23 43  A 1 
ATOM 377  C CB  . PHE A 1 43  ? 10.080  4.121   -13.636 1.00 93.14 43  A 1 
ATOM 378  C CG  . PHE A 1 43  ? 8.844   4.985   -13.821 1.00 93.56 43  A 1 
ATOM 379  C CD1 . PHE A 1 43  ? 7.872   5.170   -12.819 1.00 91.06 43  A 1 
ATOM 380  C CD2 . PHE A 1 43  ? 8.650   5.586   -15.081 1.00 90.80 43  A 1 
ATOM 381  C CE1 . PHE A 1 43  ? 6.733   5.961   -13.068 1.00 89.37 43  A 1 
ATOM 382  C CE2 . PHE A 1 43  ? 7.507   6.367   -15.325 1.00 89.27 43  A 1 
ATOM 383  C CZ  . PHE A 1 43  ? 6.546   6.563   -14.319 1.00 90.85 43  A 1 
ATOM 384  N N   . PRO A 1 44  ? 12.001  5.538   -11.338 1.00 93.77 44  A 1 
ATOM 385  C CA  . PRO A 1 44  ? 12.376  6.595   -10.405 1.00 93.22 44  A 1 
ATOM 386  C C   . PRO A 1 44  ? 11.854  7.982   -10.801 1.00 93.12 44  A 1 
ATOM 387  O O   . PRO A 1 44  ? 11.729  8.329   -11.976 1.00 91.91 44  A 1 
ATOM 388  C CB  . PRO A 1 44  ? 13.901  6.567   -10.381 1.00 92.44 44  A 1 
ATOM 389  C CG  . PRO A 1 44  ? 14.262  6.106   -11.792 1.00 91.78 44  A 1 
ATOM 390  C CD  . PRO A 1 44  ? 13.153  5.118   -12.121 1.00 93.70 44  A 1 
ATOM 391  N N   . TYR A 1 45  ? 11.698  8.843   -9.791  1.00 92.09 45  A 1 
ATOM 392  C CA  . TYR A 1 45  ? 11.599  10.294  -9.963  1.00 91.08 45  A 1 
ATOM 393  C C   . TYR A 1 45  ? 12.999  10.888  -10.173 1.00 91.52 45  A 1 
ATOM 394  O O   . TYR A 1 45  ? 13.821  10.796  -9.257  1.00 90.20 45  A 1 
ATOM 395  C CB  . TYR A 1 45  ? 10.966  10.930  -8.718  1.00 89.15 45  A 1 
ATOM 396  C CG  . TYR A 1 45  ? 9.551   10.478  -8.478  1.00 79.77 45  A 1 
ATOM 397  C CD1 . TYR A 1 45  ? 8.525   11.014  -9.264  1.00 74.83 45  A 1 
ATOM 398  C CD2 . TYR A 1 45  ? 9.266   9.497   -7.507  1.00 74.02 45  A 1 
ATOM 399  C CE1 . TYR A 1 45  ? 7.214   10.551  -9.098  1.00 68.18 45  A 1 
ATOM 400  C CE2 . TYR A 1 45  ? 7.950   9.028   -7.343  1.00 66.36 45  A 1 
ATOM 401  C CZ  . TYR A 1 45  ? 6.922   9.549   -8.151  1.00 67.62 45  A 1 
ATOM 402  O OH  . TYR A 1 45  ? 5.658   9.081   -8.033  1.00 58.99 45  A 1 
ATOM 403  N N   . PRO A 1 46  ? 13.295  11.550  -11.303 1.00 91.02 46  A 1 
ATOM 404  C CA  . PRO A 1 46  ? 14.618  12.104  -11.581 1.00 90.20 46  A 1 
ATOM 405  C C   . PRO A 1 46  ? 14.873  13.357  -10.732 1.00 88.60 46  A 1 
ATOM 406  O O   . PRO A 1 46  ? 14.606  14.494  -11.122 1.00 83.93 46  A 1 
ATOM 407  C CB  . PRO A 1 46  ? 14.642  12.341  -13.094 1.00 89.18 46  A 1 
ATOM 408  C CG  . PRO A 1 46  ? 13.188  12.652  -13.423 1.00 88.04 46  A 1 
ATOM 409  C CD  . PRO A 1 46  ? 12.418  11.757  -12.458 1.00 91.08 46  A 1 
ATOM 410  N N   . SER A 1 47  ? 15.378  13.171  -9.525  1.00 88.02 47  A 1 
ATOM 411  C CA  . SER A 1 47  ? 15.770  14.258  -8.627  1.00 85.24 47  A 1 
ATOM 412  C C   . SER A 1 47  ? 17.211  14.703  -8.878  1.00 84.63 47  A 1 
ATOM 413  O O   . SER A 1 47  ? 18.071  13.887  -9.203  1.00 81.16 47  A 1 
ATOM 414  C CB  . SER A 1 47  ? 15.535  13.871  -7.164  1.00 82.14 47  A 1 
ATOM 415  O OG  . SER A 1 47  ? 16.565  13.060  -6.636  1.00 75.56 47  A 1 
ATOM 416  N N   . ALA A 1 48  ? 17.524  15.981  -8.630  1.00 81.97 48  A 1 
ATOM 417  C CA  . ALA A 1 48  ? 18.854  16.550  -8.889  1.00 80.64 48  A 1 
ATOM 418  C C   . ALA A 1 48  ? 20.036  15.862  -8.175  1.00 80.44 48  A 1 
ATOM 419  O O   . ALA A 1 48  ? 21.185  16.066  -8.552  1.00 76.00 48  A 1 
ATOM 420  C CB  . ALA A 1 48  ? 18.805  18.019  -8.483  1.00 77.83 48  A 1 
ATOM 421  N N   . GLN A 1 49  ? 19.790  15.095  -7.121  1.00 82.77 49  A 1 
ATOM 422  C CA  . GLN A 1 49  ? 20.848  14.397  -6.377  1.00 82.03 49  A 1 
ATOM 423  C C   . GLN A 1 49  ? 21.202  13.025  -6.962  1.00 84.24 49  A 1 
ATOM 424  O O   . GLN A 1 49  ? 22.151  12.411  -6.491  1.00 79.89 49  A 1 
ATOM 425  C CB  . GLN A 1 49  ? 20.461  14.282  -4.899  1.00 78.03 49  A 1 
ATOM 426  C CG  . GLN A 1 49  ? 20.488  15.656  -4.211  1.00 71.68 49  A 1 
ATOM 427  C CD  . GLN A 1 49  ? 20.241  15.575  -2.712  1.00 64.98 49  A 1 
ATOM 428  O OE1 . GLN A 1 49  ? 19.699  14.622  -2.187  1.00 60.09 49  A 1 
ATOM 429  N NE2 . GLN A 1 49  ? 20.589  16.593  -1.958  1.00 55.92 49  A 1 
ATOM 430  N N   . GLY A 1 50  ? 20.455  12.551  -7.959  1.00 83.30 50  A 1 
ATOM 431  C CA  . GLY A 1 50  ? 20.608  11.196  -8.457  1.00 85.41 50  A 1 
ATOM 432  C C   . GLY A 1 50  ? 20.001  10.139  -7.527  1.00 87.15 50  A 1 
ATOM 433  O O   . GLY A 1 50  ? 19.172  10.437  -6.651  1.00 84.19 50  A 1 
ATOM 434  N N   . LEU A 1 51  ? 20.415  8.901   -7.746  1.00 87.46 51  A 1 
ATOM 435  C CA  . LEU A 1 51  ? 20.049  7.752   -6.929  1.00 87.29 51  A 1 
ATOM 436  C C   . LEU A 1 51  ? 20.706  7.823   -5.539  1.00 87.54 51  A 1 
ATOM 437  O O   . LEU A 1 51  ? 21.784  8.391   -5.351  1.00 84.39 51  A 1 
ATOM 438  C CB  . LEU A 1 51  ? 20.455  6.462   -7.662  1.00 86.42 51  A 1 
ATOM 439  C CG  . LEU A 1 51  ? 19.742  6.216   -9.007  1.00 86.40 51  A 1 
ATOM 440  C CD1 . LEU A 1 51  ? 20.342  4.990   -9.688  1.00 82.02 51  A 1 
ATOM 441  C CD2 . LEU A 1 51  ? 18.246  5.958   -8.831  1.00 82.72 51  A 1 
ATOM 442  N N   . HIS A 1 52  ? 20.066  7.195   -4.574  1.00 86.55 52  A 1 
ATOM 443  C CA  . HIS A 1 52  ? 20.684  6.778   -3.318  1.00 85.78 52  A 1 
ATOM 444  C C   . HIS A 1 52  ? 20.677  5.248   -3.250  1.00 86.98 52  A 1 
ATOM 445  O O   . HIS A 1 52  ? 19.872  4.625   -3.936  1.00 84.33 52  A 1 
ATOM 446  C CB  . HIS A 1 52  ? 19.940  7.412   -2.137  1.00 83.68 52  A 1 
ATOM 447  C CG  . HIS A 1 52  ? 18.480  7.021   -2.025  1.00 81.03 52  A 1 
ATOM 448  N ND1 . HIS A 1 52  ? 17.973  5.770   -1.775  1.00 71.04 52  A 1 
ATOM 449  C CD2 . HIS A 1 52  ? 17.404  7.866   -2.137  1.00 70.42 52  A 1 
ATOM 450  C CE1 . HIS A 1 52  ? 16.636  5.849   -1.742  1.00 70.32 52  A 1 
ATOM 451  N NE2 . HIS A 1 52  ? 16.239  7.111   -1.955  1.00 71.97 52  A 1 
ATOM 452  N N   . VAL A 1 53  ? 21.484  4.642   -2.387  1.00 84.30 53  A 1 
ATOM 453  C CA  . VAL A 1 53  ? 21.652  3.173   -2.303  1.00 83.04 53  A 1 
ATOM 454  C C   . VAL A 1 53  ? 20.364  2.374   -2.021  1.00 84.97 53  A 1 
ATOM 455  O O   . VAL A 1 53  ? 20.368  1.167   -2.188  1.00 79.71 53  A 1 
ATOM 456  C CB  . VAL A 1 53  ? 22.730  2.772   -1.273  1.00 78.86 53  A 1 
ATOM 457  C CG1 . VAL A 1 53  ? 24.102  3.317   -1.680  1.00 75.23 53  A 1 
ATOM 458  C CG2 . VAL A 1 53  ? 22.396  3.248   0.147   1.00 76.27 53  A 1 
ATOM 459  N N   . GLY A 1 54  ? 19.246  3.006   -1.657  1.00 84.48 54  A 1 
ATOM 460  C CA  . GLY A 1 54  ? 17.958  2.308   -1.559  1.00 82.89 54  A 1 
ATOM 461  C C   . GLY A 1 54  ? 17.280  1.991   -2.903  1.00 85.48 54  A 1 
ATOM 462  O O   . GLY A 1 54  ? 16.412  1.127   -2.941  1.00 83.15 54  A 1 
ATOM 463  N N   . HIS A 1 55  ? 17.633  2.670   -4.000  1.00 86.82 55  A 1 
ATOM 464  C CA  . HIS A 1 55  ? 17.077  2.376   -5.329  1.00 87.18 55  A 1 
ATOM 465  C C   . HIS A 1 55  ? 17.664  1.092   -5.942  1.00 88.63 55  A 1 
ATOM 466  O O   . HIS A 1 55  ? 16.886  0.255   -6.394  1.00 87.12 55  A 1 
ATOM 467  C CB  . HIS A 1 55  ? 17.261  3.551   -6.297  1.00 86.05 55  A 1 
ATOM 468  C CG  . HIS A 1 55  ? 16.613  4.846   -5.904  1.00 83.99 55  A 1 
ATOM 469  N ND1 . HIS A 1 55  ? 17.162  5.814   -5.105  1.00 73.81 55  A 1 
ATOM 470  C CD2 . HIS A 1 55  ? 15.425  5.343   -6.375  1.00 72.77 55  A 1 
ATOM 471  C CE1 . HIS A 1 55  ? 16.326  6.876   -5.104  1.00 74.95 55  A 1 
ATOM 472  N NE2 . HIS A 1 55  ? 15.261  6.635   -5.867  1.00 74.52 55  A 1 
ATOM 473  N N   . PRO A 1 56  ? 19.000  0.895   -5.934  1.00 90.75 56  A 1 
ATOM 474  C CA  . PRO A 1 56  ? 19.609  -0.304  -6.492  1.00 91.53 56  A 1 
ATOM 475  C C   . PRO A 1 56  ? 19.103  -1.612  -5.889  1.00 94.12 56  A 1 
ATOM 476  O O   . PRO A 1 56  ? 19.160  -2.619  -6.579  1.00 93.32 56  A 1 
ATOM 477  C CB  . PRO A 1 56  ? 21.114  -0.166  -6.259  1.00 88.11 56  A 1 
ATOM 478  C CG  . PRO A 1 56  ? 21.344  1.325   -6.155  1.00 85.52 56  A 1 
ATOM 479  C CD  . PRO A 1 56  ? 20.044  1.842   -5.562  1.00 87.53 56  A 1 
ATOM 480  N N   . GLU A 1 57  ? 18.597  -1.638  -4.654  1.00 93.09 57  A 1 
ATOM 481  C CA  . GLU A 1 57  ? 18.119  -2.873  -4.015  1.00 93.79 57  A 1 
ATOM 482  C C   . GLU A 1 57  ? 17.029  -3.566  -4.848  1.00 94.69 57  A 1 
ATOM 483  O O   . GLU A 1 57  ? 17.180  -4.734  -5.218  1.00 93.95 57  A 1 
ATOM 484  C CB  . GLU A 1 57  ? 17.631  -2.571  -2.583  1.00 93.16 57  A 1 
ATOM 485  C CG  . GLU A 1 57  ? 17.271  -3.866  -1.827  1.00 89.73 57  A 1 
ATOM 486  C CD  . GLU A 1 57  ? 16.786  -3.640  -0.379  1.00 89.58 57  A 1 
ATOM 487  O OE1 . GLU A 1 57  ? 16.850  -4.611  0.415   1.00 79.86 57  A 1 
ATOM 488  O OE2 . GLU A 1 57  ? 16.329  -2.528  -0.039  1.00 82.00 57  A 1 
ATOM 489  N N   . GLY A 1 58  ? 15.954  -2.851  -5.192  1.00 95.34 58  A 1 
ATOM 490  C CA  . GLY A 1 58  ? 14.894  -3.386  -6.053  1.00 95.62 58  A 1 
ATOM 491  C C   . GLY A 1 58  ? 15.404  -3.722  -7.457  1.00 96.54 58  A 1 
ATOM 492  O O   . GLY A 1 58  ? 15.195  -4.834  -7.945  1.00 96.46 58  A 1 
ATOM 493  N N   . TYR A 1 59  ? 16.164  -2.808  -8.053  1.00 96.78 59  A 1 
ATOM 494  C CA  . TYR A 1 59  ? 16.699  -2.969  -9.412  1.00 97.08 59  A 1 
ATOM 495  C C   . TYR A 1 59  ? 17.687  -4.139  -9.532  1.00 97.59 59  A 1 
ATOM 496  O O   . TYR A 1 59  ? 17.717  -4.840  -10.543 1.00 97.35 59  A 1 
ATOM 497  C CB  . TYR A 1 59  ? 17.383  -1.666  -9.859  1.00 96.70 59  A 1 
ATOM 498  C CG  . TYR A 1 59  ? 16.573  -0.381  -9.760  1.00 96.20 59  A 1 
ATOM 499  C CD1 . TYR A 1 59  ? 15.165  -0.396  -9.690  1.00 94.32 59  A 1 
ATOM 500  C CD2 . TYR A 1 59  ? 17.250  0.860   -9.745  1.00 93.99 59  A 1 
ATOM 501  C CE1 . TYR A 1 59  ? 14.442  0.804   -9.577  1.00 93.25 59  A 1 
ATOM 502  C CE2 . TYR A 1 59  ? 16.529  2.064   -9.640  1.00 92.94 59  A 1 
ATOM 503  C CZ  . TYR A 1 59  ? 15.121  2.037   -9.545  1.00 93.49 59  A 1 
ATOM 504  O OH  . TYR A 1 59  ? 14.422  3.193   -9.421  1.00 91.84 59  A 1 
ATOM 505  N N   . THR A 1 60  ? 18.498  -4.375  -8.503  1.00 96.85 60  A 1 
ATOM 506  C CA  . THR A 1 60  ? 19.408  -5.525  -8.451  1.00 97.26 60  A 1 
ATOM 507  C C   . THR A 1 60  ? 18.623  -6.829  -8.372  1.00 97.78 60  A 1 
ATOM 508  O O   . THR A 1 60  ? 18.947  -7.779  -9.080  1.00 97.75 60  A 1 
ATOM 509  C CB  . THR A 1 60  ? 20.382  -5.417  -7.269  1.00 96.90 60  A 1 
ATOM 510  O OG1 . THR A 1 60  ? 21.151  -4.243  -7.391  1.00 94.82 60  A 1 
ATOM 511  C CG2 . THR A 1 60  ? 21.381  -6.570  -7.224  1.00 95.04 60  A 1 
ATOM 512  N N   . ALA A 1 61  ? 17.574  -6.875  -7.550  1.00 97.73 61  A 1 
ATOM 513  C CA  . ALA A 1 61  ? 16.736  -8.060  -7.399  1.00 97.91 61  A 1 
ATOM 514  C C   . ALA A 1 61  ? 16.056  -8.471  -8.715  1.00 98.20 61  A 1 
ATOM 515  O O   . ALA A 1 61  ? 16.143  -9.634  -9.123  1.00 98.07 61  A 1 
ATOM 516  C CB  . ALA A 1 61  ? 15.710  -7.776  -6.300  1.00 97.58 61  A 1 
ATOM 517  N N   . THR A 1 62  ? 15.425  -7.517  -9.405  1.00 98.16 62  A 1 
ATOM 518  C CA  . THR A 1 62  ? 14.781  -7.769  -10.702 1.00 98.27 62  A 1 
ATOM 519  C C   . THR A 1 62  ? 15.795  -8.109  -11.789 1.00 98.43 62  A 1 
ATOM 520  O O   . THR A 1 62  ? 15.549  -9.027  -12.573 1.00 98.17 62  A 1 
ATOM 521  C CB  . THR A 1 62  ? 13.959  -6.561  -11.160 1.00 97.86 62  A 1 
ATOM 522  O OG1 . THR A 1 62  ? 14.789  -5.430  -11.129 1.00 95.28 62  A 1 
ATOM 523  C CG2 . THR A 1 62  ? 12.748  -6.339  -10.255 1.00 94.48 62  A 1 
ATOM 524  N N   . ASP A 1 63  ? 16.964  -7.457  -11.815 1.00 98.46 63  A 1 
ATOM 525  C CA  . ASP A 1 63  ? 18.018  -7.747  -12.785 1.00 98.54 63  A 1 
ATOM 526  C C   . ASP A 1 63  ? 18.570  -9.169  -12.632 1.00 98.60 63  A 1 
ATOM 527  O O   . ASP A 1 63  ? 18.677  -9.893  -13.626 1.00 98.21 63  A 1 
ATOM 528  C CB  . ASP A 1 63  ? 19.141  -6.713  -12.670 1.00 98.39 63  A 1 
ATOM 529  C CG  . ASP A 1 63  ? 20.220  -6.953  -13.731 1.00 97.96 63  A 1 
ATOM 530  O OD1 . ASP A 1 63  ? 19.914  -6.902  -14.940 1.00 95.38 63  A 1 
ATOM 531  O OD2 . ASP A 1 63  ? 21.394  -7.183  -13.377 1.00 95.58 63  A 1 
ATOM 532  N N   . ILE A 1 64  ? 18.867  -9.612  -11.408 1.00 98.62 64  A 1 
ATOM 533  C CA  . ILE A 1 64  ? 19.297  -10.993 -11.133 1.00 98.69 64  A 1 
ATOM 534  C C   . ILE A 1 64  ? 18.241  -11.978 -11.637 1.00 98.69 64  A 1 
ATOM 535  O O   . ILE A 1 64  ? 18.568  -12.926 -12.357 1.00 98.48 64  A 1 
ATOM 536  C CB  . ILE A 1 64  ? 19.573  -11.197 -9.623  1.00 98.62 64  A 1 
ATOM 537  C CG1 . ILE A 1 64  ? 20.828  -10.410 -9.187  1.00 98.11 64  A 1 
ATOM 538  C CG2 . ILE A 1 64  ? 19.772  -12.691 -9.291  1.00 98.17 64  A 1 
ATOM 539  C CD1 . ILE A 1 64  ? 20.955  -10.261 -7.669  1.00 96.86 64  A 1 
ATOM 540  N N   . TYR A 1 65  ? 16.975  -11.731 -11.306 1.00 98.64 65  A 1 
ATOM 541  C CA  . TYR A 1 65  ? 15.871  -12.589 -11.725 1.00 98.63 65  A 1 
ATOM 542  C C   . TYR A 1 65  ? 15.697  -12.609 -13.252 1.00 98.65 65  A 1 
ATOM 543  O O   . TYR A 1 65  ? 15.545  -13.678 -13.842 1.00 98.39 65  A 1 
ATOM 544  C CB  . TYR A 1 65  ? 14.595  -12.130 -11.010 1.00 98.54 65  A 1 
ATOM 545  C CG  . TYR A 1 65  ? 13.409  -13.037 -11.247 1.00 98.41 65  A 1 
ATOM 546  C CD1 . TYR A 1 65  ? 12.258  -12.548 -11.893 1.00 96.85 65  A 1 
ATOM 547  C CD2 . TYR A 1 65  ? 13.453  -14.376 -10.812 1.00 97.31 65  A 1 
ATOM 548  C CE1 . TYR A 1 65  ? 11.151  -13.393 -12.097 1.00 96.72 65  A 1 
ATOM 549  C CE2 . TYR A 1 65  ? 12.352  -15.227 -11.021 1.00 96.68 65  A 1 
ATOM 550  C CZ  . TYR A 1 65  ? 11.197  -14.734 -11.662 1.00 97.56 65  A 1 
ATOM 551  O OH  . TYR A 1 65  ? 10.133  -15.552 -11.867 1.00 96.43 65  A 1 
ATOM 552  N N   . CYS A 1 66  ? 15.807  -11.454 -13.928 1.00 98.71 66  A 1 
ATOM 553  C CA  . CYS A 1 66  ? 15.735  -11.363 -15.389 1.00 98.67 66  A 1 
ATOM 554  C C   . CYS A 1 66  ? 16.879  -12.108 -16.089 1.00 98.62 66  A 1 
ATOM 555  O O   . CYS A 1 66  ? 16.640  -12.806 -17.077 1.00 98.28 66  A 1 
ATOM 556  C CB  . CYS A 1 66  ? 15.742  -9.890  -15.808 1.00 98.57 66  A 1 
ATOM 557  S SG  . CYS A 1 66  ? 14.150  -9.146  -15.391 1.00 98.17 66  A 1 
ATOM 558  N N   . ARG A 1 67  ? 18.100  -11.992 -15.582 1.00 98.67 67  A 1 
ATOM 559  C CA  . ARG A 1 67  ? 19.260  -12.738 -16.091 1.00 98.68 67  A 1 
ATOM 560  C C   . ARG A 1 67  ? 19.054  -14.244 -15.924 1.00 98.71 67  A 1 
ATOM 561  O O   . ARG A 1 67  ? 19.208  -14.984 -16.893 1.00 98.46 67  A 1 
ATOM 562  C CB  . ARG A 1 67  ? 20.539  -12.267 -15.389 1.00 98.54 67  A 1 
ATOM 563  C CG  . ARG A 1 67  ? 20.961  -10.861 -15.833 1.00 97.84 67  A 1 
ATOM 564  C CD  . ARG A 1 67  ? 22.101  -10.337 -14.957 1.00 97.54 67  A 1 
ATOM 565  N NE  . ARG A 1 67  ? 22.534  -8.995  -15.381 1.00 96.52 67  A 1 
ATOM 566  C CZ  . ARG A 1 67  ? 23.385  -8.706  -16.349 1.00 97.08 67  A 1 
ATOM 567  N NH1 . ARG A 1 67  ? 23.980  -9.622  -17.059 1.00 93.08 67  A 1 
ATOM 568  N NH2 . ARG A 1 67  ? 23.644  -7.462  -16.613 1.00 94.22 67  A 1 
ATOM 569  N N   . TYR A 1 68  ? 18.618  -14.673 -14.751 1.00 98.62 68  A 1 
ATOM 570  C CA  . TYR A 1 68  ? 18.259  -16.066 -14.479 1.00 98.65 68  A 1 
ATOM 571  C C   . TYR A 1 68  ? 17.176  -16.583 -15.441 1.00 98.63 68  A 1 
ATOM 572  O O   . TYR A 1 68  ? 17.338  -17.648 -16.035 1.00 98.34 68  A 1 
ATOM 573  C CB  . TYR A 1 68  ? 17.807  -16.187 -13.016 1.00 98.62 68  A 1 
ATOM 574  C CG  . TYR A 1 68  ? 17.158  -17.513 -12.680 1.00 98.55 68  A 1 
ATOM 575  C CD1 . TYR A 1 68  ? 15.754  -17.621 -12.604 1.00 97.55 68  A 1 
ATOM 576  C CD2 . TYR A 1 68  ? 17.958  -18.651 -12.482 1.00 97.87 68  A 1 
ATOM 577  C CE1 . TYR A 1 68  ? 15.156  -18.866 -12.333 1.00 97.60 68  A 1 
ATOM 578  C CE2 . TYR A 1 68  ? 17.366  -19.898 -12.213 1.00 97.54 68  A 1 
ATOM 579  C CZ  . TYR A 1 68  ? 15.964  -20.008 -12.139 1.00 97.96 68  A 1 
ATOM 580  O OH  . TYR A 1 68  ? 15.391  -21.213 -11.888 1.00 96.99 68  A 1 
ATOM 581  N N   . LEU A 1 69  ? 16.098  -15.823 -15.656 1.00 98.63 69  A 1 
ATOM 582  C CA  . LEU A 1 69  ? 15.034  -16.202 -16.589 1.00 98.55 69  A 1 
ATOM 583  C C   . LEU A 1 69  ? 15.546  -16.349 -18.031 1.00 98.49 69  A 1 
ATOM 584  O O   . LEU A 1 69  ? 15.252  -17.353 -18.678 1.00 98.09 69  A 1 
ATOM 585  C CB  . LEU A 1 69  ? 13.900  -15.169 -16.535 1.00 98.48 69  A 1 
ATOM 586  C CG  . LEU A 1 69  ? 13.001  -15.221 -15.289 1.00 98.00 69  A 1 
ATOM 587  C CD1 . LEU A 1 69  ? 11.997  -14.069 -15.397 1.00 96.41 69  A 1 
ATOM 588  C CD2 . LEU A 1 69  ? 12.221  -16.534 -15.181 1.00 96.42 69  A 1 
ATOM 589  N N   . ARG A 1 70  ? 16.348  -15.393 -18.518 1.00 98.57 70  A 1 
ATOM 590  C CA  . ARG A 1 70  ? 16.932  -15.458 -19.877 1.00 98.46 70  A 1 
ATOM 591  C C   . ARG A 1 70  ? 17.792  -16.708 -20.053 1.00 98.40 70  A 1 
ATOM 592  O O   . ARG A 1 70  ? 17.625  -17.415 -21.044 1.00 97.86 70  A 1 
ATOM 593  C CB  . ARG A 1 70  ? 17.746  -14.187 -20.179 1.00 98.20 70  A 1 
ATOM 594  C CG  . ARG A 1 70  ? 16.865  -12.945 -20.379 1.00 97.00 70  A 1 
ATOM 595  C CD  . ARG A 1 70  ? 17.740  -11.702 -20.588 1.00 96.35 70  A 1 
ATOM 596  N NE  . ARG A 1 70  ? 16.947  -10.450 -20.550 1.00 94.48 70  A 1 
ATOM 597  C CZ  . ARG A 1 70  ? 17.123  -9.420  -19.733 1.00 94.11 70  A 1 
ATOM 598  N NH1 . ARG A 1 70  ? 18.024  -9.400  -18.791 1.00 87.82 70  A 1 
ATOM 599  N NH2 . ARG A 1 70  ? 16.383  -8.355  -19.849 1.00 90.20 70  A 1 
ATOM 600  N N   . MET A 1 71  ? 18.625  -17.036 -19.072 1.00 98.48 71  A 1 
ATOM 601  C CA  . MET A 1 71  ? 19.446  -18.257 -19.079 1.00 98.53 71  A 1 
ATOM 602  C C   . MET A 1 71  ? 18.607  -19.548 -18.994 1.00 98.49 71  A 1 
ATOM 603  O O   . MET A 1 71  ? 19.071  -20.612 -19.391 1.00 97.81 71  A 1 
ATOM 604  C CB  . MET A 1 71  ? 20.469  -18.201 -17.935 1.00 98.45 71  A 1 
ATOM 605  C CG  . MET A 1 71  ? 21.495  -17.076 -18.108 1.00 97.78 71  A 1 
ATOM 606  S SD  . MET A 1 71  ? 22.705  -16.970 -16.767 1.00 96.76 71  A 1 
ATOM 607  C CE  . MET A 1 71  ? 23.882  -18.233 -17.306 1.00 91.08 71  A 1 
ATOM 608  N N   . ASN A 1 72  ? 17.349  -19.463 -18.539 1.00 98.26 72  A 1 
ATOM 609  C CA  . ASN A 1 72  ? 16.375  -20.563 -18.537 1.00 98.11 72  A 1 
ATOM 610  C C   . ASN A 1 72  ? 15.443  -20.558 -19.768 1.00 97.92 72  A 1 
ATOM 611  O O   . ASN A 1 72  ? 14.386  -21.208 -19.765 1.00 96.58 72  A 1 
ATOM 612  C CB  . ASN A 1 72  ? 15.623  -20.564 -17.202 1.00 98.04 72  A 1 
ATOM 613  C CG  . ASN A 1 72  ? 16.466  -21.148 -16.090 1.00 97.49 72  A 1 
ATOM 614  O OD1 . ASN A 1 72  ? 16.525  -22.347 -15.916 1.00 89.55 72  A 1 
ATOM 615  N ND2 . ASN A 1 72  ? 17.136  -20.330 -15.323 1.00 90.20 72  A 1 
ATOM 616  N N   . GLY A 1 73  ? 15.815  -19.819 -20.817 1.00 97.66 73  A 1 
ATOM 617  C CA  . GLY A 1 73  ? 15.111  -19.811 -22.100 1.00 97.33 73  A 1 
ATOM 618  C C   . GLY A 1 73  ? 13.813  -19.001 -22.122 1.00 97.60 73  A 1 
ATOM 619  O O   . GLY A 1 73  ? 12.932  -19.293 -22.929 1.00 96.37 73  A 1 
ATOM 620  N N   . TYR A 1 74  ? 13.665  -18.007 -21.246 1.00 98.03 74  A 1 
ATOM 621  C CA  . TYR A 1 74  ? 12.536  -17.075 -21.281 1.00 98.18 74  A 1 
ATOM 622  C C   . TYR A 1 74  ? 12.852  -15.855 -22.149 1.00 98.22 74  A 1 
ATOM 623  O O   . TYR A 1 74  ? 13.960  -15.311 -22.109 1.00 97.61 74  A 1 
ATOM 624  C CB  . TYR A 1 74  ? 12.128  -16.634 -19.872 1.00 98.14 74  A 1 
ATOM 625  C CG  . TYR A 1 74  ? 11.507  -17.722 -19.016 1.00 98.04 74  A 1 
ATOM 626  C CD1 . TYR A 1 74  ? 10.108  -17.782 -18.860 1.00 96.56 74  A 1 
ATOM 627  C CD2 . TYR A 1 74  ? 12.319  -18.669 -18.368 1.00 96.71 74  A 1 
ATOM 628  C CE1 . TYR A 1 74  ? 9.523   -18.789 -18.069 1.00 95.98 74  A 1 
ATOM 629  C CE2 . TYR A 1 74  ? 11.739  -19.683 -17.585 1.00 96.11 74  A 1 
ATOM 630  C CZ  . TYR A 1 74  ? 10.337  -19.744 -17.435 1.00 96.67 74  A 1 
ATOM 631  O OH  . TYR A 1 74  ? 9.777   -20.732 -16.689 1.00 95.47 74  A 1 
ATOM 632  N N   . ASN A 1 75  ? 11.850  -15.373 -22.882 1.00 98.11 75  A 1 
ATOM 633  C CA  . ASN A 1 75  ? 11.871  -14.041 -23.470 1.00 98.22 75  A 1 
ATOM 634  C C   . ASN A 1 75  ? 11.440  -13.035 -22.393 1.00 98.38 75  A 1 
ATOM 635  O O   . ASN A 1 75  ? 10.323  -13.127 -21.882 1.00 97.86 75  A 1 
ATOM 636  C CB  . ASN A 1 75  ? 10.968  -13.995 -24.709 1.00 97.91 75  A 1 
ATOM 637  C CG  . ASN A 1 75  ? 11.303  -12.819 -25.611 1.00 97.21 75  A 1 
ATOM 638  O OD1 . ASN A 1 75  ? 12.394  -12.281 -25.575 1.00 92.45 75  A 1 
ATOM 639  N ND2 . ASN A 1 75  ? 10.411  -12.428 -26.489 1.00 92.62 75  A 1 
ATOM 640  N N   . VAL A 1 76  ? 12.326  -12.127 -22.008 1.00 98.33 76  A 1 
ATOM 641  C CA  . VAL A 1 76  ? 12.140  -11.268 -20.828 1.00 98.46 76  A 1 
ATOM 642  C C   . VAL A 1 76  ? 12.140  -9.802  -21.226 1.00 98.48 76  A 1 
ATOM 643  O O   . VAL A 1 76  ? 13.190  -9.264  -21.592 1.00 97.93 76  A 1 
ATOM 644  C CB  . VAL A 1 76  ? 13.203  -11.540 -19.747 1.00 98.23 76  A 1 
ATOM 645  C CG1 . VAL A 1 76  ? 12.914  -10.734 -18.477 1.00 97.16 76  A 1 
ATOM 646  C CG2 . VAL A 1 76  ? 13.258  -13.023 -19.354 1.00 96.98 76  A 1 
ATOM 647  N N   . LEU A 1 77  ? 10.985  -9.157  -21.086 1.00 98.47 77  A 1 
ATOM 648  C CA  . LEU A 1 77  ? 10.862  -7.706  -21.143 1.00 98.52 77  A 1 
ATOM 649  C C   . LEU A 1 77  ? 11.220  -7.122  -19.775 1.00 98.60 77  A 1 
ATOM 650  O O   . LEU A 1 77  ? 10.544  -7.398  -18.782 1.00 98.13 77  A 1 
ATOM 651  C CB  . LEU A 1 77  ? 9.442   -7.325  -21.596 1.00 98.15 77  A 1 
ATOM 652  C CG  . LEU A 1 77  ? 9.160   -5.810  -21.597 1.00 97.18 77  A 1 
ATOM 653  C CD1 . LEU A 1 77  ? 10.118  -5.032  -22.500 1.00 94.84 77  A 1 
ATOM 654  C CD2 . LEU A 1 77  ? 7.739   -5.551  -22.084 1.00 94.55 77  A 1 
ATOM 655  N N   . HIS A 1 78  ? 12.261  -6.304  -19.739 1.00 98.38 78  A 1 
ATOM 656  C CA  . HIS A 1 78  ? 12.718  -5.593  -18.551 1.00 98.46 78  A 1 
ATOM 657  C C   . HIS A 1 78  ? 13.104  -4.156  -18.932 1.00 98.48 78  A 1 
ATOM 658  O O   . HIS A 1 78  ? 14.249  -3.907  -19.306 1.00 97.75 78  A 1 
ATOM 659  C CB  . HIS A 1 78  ? 13.871  -6.378  -17.907 1.00 98.20 78  A 1 
ATOM 660  C CG  . HIS A 1 78  ? 14.245  -5.875  -16.534 1.00 98.13 78  A 1 
ATOM 661  N ND1 . HIS A 1 78  ? 13.372  -5.524  -15.524 1.00 92.86 78  A 1 
ATOM 662  C CD2 . HIS A 1 78  ? 15.517  -5.766  -16.040 1.00 94.16 78  A 1 
ATOM 663  C CE1 . HIS A 1 78  ? 14.115  -5.209  -14.444 1.00 94.62 78  A 1 
ATOM 664  N NE2 . HIS A 1 78  ? 15.416  -5.355  -14.715 1.00 95.05 78  A 1 
ATOM 665  N N   . PRO A 1 79  ? 12.148  -3.216  -18.957 1.00 98.38 79  A 1 
ATOM 666  C CA  . PRO A 1 79  ? 12.374  -1.835  -19.368 1.00 98.23 79  A 1 
ATOM 667  C C   . PRO A 1 79  ? 12.667  -0.923  -18.167 1.00 98.03 79  A 1 
ATOM 668  O O   . PRO A 1 79  ? 12.414  -1.275  -17.020 1.00 96.79 79  A 1 
ATOM 669  C CB  . PRO A 1 79  ? 11.077  -1.448  -20.080 1.00 97.81 79  A 1 
ATOM 670  C CG  . PRO A 1 79  ? 10.022  -2.171  -19.241 1.00 97.04 79  A 1 
ATOM 671  C CD  . PRO A 1 79  ? 10.712  -3.459  -18.812 1.00 97.99 79  A 1 
ATOM 672  N N   . MET A 1 80  ? 13.137  0.301   -18.449 1.00 97.87 80  A 1 
ATOM 673  C CA  . MET A 1 80  ? 13.316  1.373   -17.463 1.00 97.62 80  A 1 
ATOM 674  C C   . MET A 1 80  ? 12.916  2.720   -18.077 1.00 97.67 80  A 1 
ATOM 675  O O   . MET A 1 80  ? 12.946  2.898   -19.290 1.00 96.68 80  A 1 
ATOM 676  C CB  . MET A 1 80  ? 14.770  1.365   -16.952 1.00 96.74 80  A 1 
ATOM 677  C CG  . MET A 1 80  ? 15.055  2.399   -15.854 1.00 94.99 80  A 1 
ATOM 678  S SD  . MET A 1 80  ? 13.913  2.452   -14.435 1.00 94.96 80  A 1 
ATOM 679  C CE  . MET A 1 80  ? 14.199  0.828   -13.679 1.00 90.08 80  A 1 
ATOM 680  N N   . GLY A 1 81  ? 12.527  3.677   -17.233 1.00 96.85 81  A 1 
ATOM 681  C CA  . GLY A 1 81  ? 12.155  5.028   -17.641 1.00 96.50 81  A 1 
ATOM 682  C C   . GLY A 1 81  ? 12.033  5.961   -16.444 1.00 96.35 81  A 1 
ATOM 683  O O   . GLY A 1 81  ? 12.515  5.636   -15.358 1.00 94.80 81  A 1 
ATOM 684  N N   . PHE A 1 82  ? 11.393  7.130   -16.630 1.00 96.35 82  A 1 
ATOM 685  C CA  . PHE A 1 82  ? 11.433  8.210   -15.645 1.00 96.34 82  A 1 
ATOM 686  C C   . PHE A 1 82  ? 10.077  8.902   -15.465 1.00 96.14 82  A 1 
ATOM 687  O O   . PHE A 1 82  ? 9.463   9.363   -16.433 1.00 94.82 82  A 1 
ATOM 688  C CB  . PHE A 1 82  ? 12.521  9.208   -16.054 1.00 96.08 82  A 1 
ATOM 689  C CG  . PHE A 1 82  ? 13.886  8.570   -16.233 1.00 96.10 82  A 1 
ATOM 690  C CD1 . PHE A 1 82  ? 14.657  8.223   -15.110 1.00 95.00 82  A 1 
ATOM 691  C CD2 . PHE A 1 82  ? 14.355  8.252   -17.522 1.00 95.00 82  A 1 
ATOM 692  C CE1 . PHE A 1 82  ? 15.886  7.560   -15.272 1.00 94.58 82  A 1 
ATOM 693  C CE2 . PHE A 1 82  ? 15.585  7.588   -17.684 1.00 94.55 82  A 1 
ATOM 694  C CZ  . PHE A 1 82  ? 16.349  7.240   -16.559 1.00 94.81 82  A 1 
ATOM 695  N N   . ASP A 1 83  ? 9.639   9.050   -14.207 1.00 95.21 83  A 1 
ATOM 696  C CA  . ASP A 1 83  ? 8.475   9.864   -13.837 1.00 94.60 83  A 1 
ATOM 697  C C   . ASP A 1 83  ? 8.894   11.335  -13.709 1.00 93.92 83  A 1 
ATOM 698  O O   . ASP A 1 83  ? 9.295   11.817  -12.648 1.00 91.07 83  A 1 
ATOM 699  C CB  . ASP A 1 83  ? 7.807   9.322   -12.571 1.00 93.89 83  A 1 
ATOM 700  C CG  . ASP A 1 83  ? 6.409   9.927   -12.352 1.00 91.58 83  A 1 
ATOM 701  O OD1 . ASP A 1 83  ? 5.924   10.664  -13.237 1.00 87.88 83  A 1 
ATOM 702  O OD2 . ASP A 1 83  ? 5.796   9.608   -11.307 1.00 87.70 83  A 1 
ATOM 703  N N   . SER A 1 84  ? 8.868   12.050  -14.823 1.00 93.83 84  A 1 
ATOM 704  C CA  . SER A 1 84  ? 9.613   13.291  -15.023 1.00 93.43 84  A 1 
ATOM 705  C C   . SER A 1 84  ? 8.772   14.568  -14.940 1.00 92.26 84  A 1 
ATOM 706  O O   . SER A 1 84  ? 9.335   15.660  -14.818 1.00 87.59 84  A 1 
ATOM 707  C CB  . SER A 1 84  ? 10.374  13.185  -16.341 1.00 92.83 84  A 1 
ATOM 708  O OG  . SER A 1 84  ? 9.500   12.909  -17.413 1.00 90.35 84  A 1 
ATOM 709  N N   . PHE A 1 85  ? 7.430   14.477  -14.929 1.00 92.28 85  A 1 
ATOM 710  C CA  . PHE A 1 85  ? 6.554   15.607  -14.634 1.00 91.53 85  A 1 
ATOM 711  C C   . PHE A 1 85  ? 6.325   15.823  -13.129 1.00 88.94 85  A 1 
ATOM 712  O O   . PHE A 1 85  ? 6.625   14.987  -12.274 1.00 79.25 85  A 1 
ATOM 713  C CB  . PHE A 1 85  ? 5.222   15.462  -15.389 1.00 90.59 85  A 1 
ATOM 714  C CG  . PHE A 1 85  ? 5.152   16.141  -16.744 1.00 91.63 85  A 1 
ATOM 715  C CD1 . PHE A 1 85  ? 5.576   17.474  -16.908 1.00 88.93 85  A 1 
ATOM 716  C CD2 . PHE A 1 85  ? 4.564   15.473  -17.832 1.00 87.83 85  A 1 
ATOM 717  C CE1 . PHE A 1 85  ? 5.426   18.126  -18.148 1.00 87.77 85  A 1 
ATOM 718  C CE2 . PHE A 1 85  ? 4.410   16.127  -19.070 1.00 87.62 85  A 1 
ATOM 719  C CZ  . PHE A 1 85  ? 4.839   17.453  -19.230 1.00 90.50 85  A 1 
ATOM 720  N N   . GLY A 1 86  ? 5.738   16.971  -12.792 1.00 83.78 86  A 1 
ATOM 721  C CA  . GLY A 1 86  ? 5.195   17.269  -11.474 1.00 81.57 86  A 1 
ATOM 722  C C   . GLY A 1 86  ? 6.105   18.063  -10.534 1.00 82.20 86  A 1 
ATOM 723  O O   . GLY A 1 86  ? 7.166   18.576  -10.882 1.00 78.63 86  A 1 
ATOM 724  N N   . LEU A 1 87  ? 5.642   18.168  -9.294  1.00 79.92 87  A 1 
ATOM 725  C CA  . LEU A 1 87  ? 6.170   19.088  -8.285  1.00 77.94 87  A 1 
ATOM 726  C C   . LEU A 1 87  ? 7.671   18.953  -7.970  1.00 78.95 87  A 1 
ATOM 727  O O   . LEU A 1 87  ? 8.291   19.986  -7.714  1.00 75.92 87  A 1 
ATOM 728  C CB  . LEU A 1 87  ? 5.367   18.920  -6.979  1.00 73.45 87  A 1 
ATOM 729  C CG  . LEU A 1 87  ? 3.877   19.281  -7.060  1.00 66.03 87  A 1 
ATOM 730  C CD1 . LEU A 1 87  ? 3.179   18.921  -5.748  1.00 60.08 87  A 1 
ATOM 731  C CD2 . LEU A 1 87  ? 3.669   20.767  -7.293  1.00 59.91 87  A 1 
ATOM 732  N N   . PRO A 1 88  ? 8.289   17.756  -7.918  1.00 78.49 88  A 1 
ATOM 733  C CA  . PRO A 1 88  ? 9.698   17.636  -7.534  1.00 75.94 88  A 1 
ATOM 734  C C   . PRO A 1 88  ? 10.639  18.360  -8.498  1.00 77.03 88  A 1 
ATOM 735  O O   . PRO A 1 88  ? 11.479  19.145  -8.051  1.00 76.14 88  A 1 
ATOM 736  C CB  . PRO A 1 88  ? 9.987   16.132  -7.458  1.00 74.34 88  A 1 
ATOM 737  C CG  . PRO A 1 88  ? 8.616   15.516  -7.202  1.00 70.51 88  A 1 
ATOM 738  C CD  . PRO A 1 88  ? 7.694   16.424  -8.009  1.00 70.50 88  A 1 
ATOM 739  N N   . ALA A 1 89  ? 10.469  18.144  -9.802  1.00 80.29 89  A 1 
ATOM 740  C CA  . ALA A 1 89  ? 11.273  18.796  -10.834 1.00 79.62 89  A 1 
ATOM 741  C C   . ALA A 1 89  ? 11.014  20.312  -10.876 1.00 80.68 89  A 1 
ATOM 742  O O   . ALA A 1 89  ? 11.957  21.104  -10.880 1.00 79.52 89  A 1 
ATOM 743  C CB  . ALA A 1 89  ? 10.963  18.124  -12.176 1.00 78.42 89  A 1 
ATOM 744  N N   . GLU A 1 90  ? 9.749   20.720  -10.810 1.00 82.81 90  A 1 
ATOM 745  C CA  . GLU A 1 90  ? 9.368   22.138  -10.864 1.00 83.06 90  A 1 
ATOM 746  C C   . GLU A 1 90  ? 9.883   22.943  -9.662  1.00 82.58 90  A 1 
ATOM 747  O O   . GLU A 1 90  ? 10.449  24.021  -9.833  1.00 80.94 90  A 1 
ATOM 748  C CB  . GLU A 1 90  ? 7.846   22.226  -10.963 1.00 82.32 90  A 1 
ATOM 749  C CG  . GLU A 1 90  ? 7.370   23.647  -11.298 1.00 79.34 90  A 1 
ATOM 750  C CD  . GLU A 1 90  ? 5.842   23.749  -11.338 1.00 80.09 90  A 1 
ATOM 751  O OE1 . GLU A 1 90  ? 5.324   24.864  -11.530 1.00 71.56 90  A 1 
ATOM 752  O OE2 . GLU A 1 90  ? 5.153   22.743  -11.049 1.00 74.83 90  A 1 
ATOM 753  N N   . ASN A 1 91  ? 9.748   22.424  -8.441  1.00 82.25 91  A 1 
ATOM 754  C CA  . ASN A 1 91  ? 10.229  23.114  -7.239  1.00 80.29 91  A 1 
ATOM 755  C C   . ASN A 1 91  ? 11.748  23.320  -7.267  1.00 80.11 91  A 1 
ATOM 756  O O   . ASN A 1 91  ? 12.244  24.363  -6.834  1.00 78.32 91  A 1 
ATOM 757  C CB  . ASN A 1 91  ? 9.835   22.309  -5.991  1.00 78.71 91  A 1 
ATOM 758  C CG  . ASN A 1 91  ? 8.370   22.418  -5.619  1.00 75.35 91  A 1 
ATOM 759  O OD1 . ASN A 1 91  ? 7.652   23.335  -5.984  1.00 70.21 91  A 1 
ATOM 760  N ND2 . ASN A 1 91  ? 7.884   21.505  -4.805  1.00 68.91 91  A 1 
ATOM 761  N N   . TYR A 1 92  ? 12.489  22.337  -7.767  1.00 77.95 92  A 1 
ATOM 762  C CA  . TYR A 1 92  ? 13.932  22.465  -7.920  1.00 77.25 92  A 1 
ATOM 763  C C   . TYR A 1 92  ? 14.289  23.497  -8.995  1.00 78.63 92  A 1 
ATOM 764  O O   . TYR A 1 92  ? 15.122  24.368  -8.749  1.00 77.57 92  A 1 
ATOM 765  C CB  . TYR A 1 92  ? 14.542  21.097  -8.217  1.00 75.78 92  A 1 
ATOM 766  C CG  . TYR A 1 92  ? 16.054  21.163  -8.294  1.00 73.14 92  A 1 
ATOM 767  C CD1 . TYR A 1 92  ? 16.696  21.181  -9.544  1.00 67.66 92  A 1 
ATOM 768  C CD2 . TYR A 1 92  ? 16.813  21.249  -7.110  1.00 65.75 92  A 1 
ATOM 769  C CE1 . TYR A 1 92  ? 18.100  21.266  -9.613  1.00 63.26 92  A 1 
ATOM 770  C CE2 . TYR A 1 92  ? 18.218  21.338  -7.176  1.00 62.80 92  A 1 
ATOM 771  C CZ  . TYR A 1 92  ? 18.862  21.340  -8.430  1.00 63.89 92  A 1 
ATOM 772  O OH  . TYR A 1 92  ? 20.216  21.412  -8.501  1.00 63.33 92  A 1 
ATOM 773  N N   . ALA A 1 93  ? 13.606  23.463  -10.140 1.00 81.05 93  A 1 
ATOM 774  C CA  . ALA A 1 93  ? 13.791  24.420  -11.225 1.00 79.95 93  A 1 
ATOM 775  C C   . ALA A 1 93  ? 13.531  25.869  -10.781 1.00 80.02 93  A 1 
ATOM 776  O O   . ALA A 1 93  ? 14.353  26.744  -11.046 1.00 79.07 93  A 1 
ATOM 777  C CB  . ALA A 1 93  ? 12.874  23.994  -12.365 1.00 79.90 93  A 1 
ATOM 778  N N   . ILE A 1 94  ? 12.460  26.115  -10.020 1.00 79.31 94  A 1 
ATOM 779  C CA  . ILE A 1 94  ? 12.155  27.431  -9.431  1.00 77.48 94  A 1 
ATOM 780  C C   . ILE A 1 94  ? 13.286  27.890  -8.510  1.00 77.74 94  A 1 
ATOM 781  O O   . ILE A 1 94  ? 13.729  29.031  -8.595  1.00 76.67 94  A 1 
ATOM 782  C CB  . ILE A 1 94  ? 10.805  27.386  -8.676  1.00 76.58 94  A 1 
ATOM 783  C CG1 . ILE A 1 94  ? 9.640   27.246  -9.676  1.00 73.50 94  A 1 
ATOM 784  C CG2 . ILE A 1 94  ? 10.586  28.644  -7.811  1.00 72.46 94  A 1 
ATOM 785  C CD1 . ILE A 1 94  ? 8.324   26.809  -9.021  1.00 67.45 94  A 1 
ATOM 786  N N   . LYS A 1 95  ? 13.786  27.002  -7.650  1.00 79.12 95  A 1 
ATOM 787  C CA  . LYS A 1 95  ? 14.886  27.316  -6.728  1.00 77.83 95  A 1 
ATOM 788  C C   . LYS A 1 95  ? 16.175  27.698  -7.467  1.00 78.35 95  A 1 
ATOM 789  O O   . LYS A 1 95  ? 16.922  28.541  -6.979  1.00 75.53 95  A 1 
ATOM 790  C CB  . LYS A 1 95  ? 15.097  26.121  -5.783  1.00 74.95 95  A 1 
ATOM 791  C CG  . LYS A 1 95  ? 16.163  26.420  -4.720  1.00 67.97 95  A 1 
ATOM 792  C CD  . LYS A 1 95  ? 16.378  25.224  -3.792  1.00 65.87 95  A 1 
ATOM 793  C CE  . LYS A 1 95  ? 17.490  25.584  -2.802  1.00 58.74 95  A 1 
ATOM 794  N NZ  . LYS A 1 95  ? 17.814  24.450  -1.898  1.00 53.92 95  A 1 
ATOM 795  N N   . MET A 1 96  ? 16.427  27.074  -8.610  1.00 78.39 96  A 1 
ATOM 796  C CA  . MET A 1 96  ? 17.629  27.306  -9.418  1.00 78.08 96  A 1 
ATOM 797  C C   . MET A 1 96  ? 17.468  28.427  -10.459 1.00 79.43 96  A 1 
ATOM 798  O O   . MET A 1 96  ? 18.457  28.819  -11.070 1.00 76.57 96  A 1 
ATOM 799  C CB  . MET A 1 96  ? 18.042  25.985  -10.085 1.00 77.13 96  A 1 
ATOM 800  C CG  . MET A 1 96  ? 18.414  24.887  -9.075  1.00 74.27 96  A 1 
ATOM 801  S SD  . MET A 1 96  ? 19.728  25.278  -7.883  1.00 71.41 96  A 1 
ATOM 802  C CE  . MET A 1 96  ? 21.126  25.522  -9.013  1.00 64.68 96  A 1 
ATOM 803  N N   . GLY A 1 97  ? 16.252  28.943  -10.677 1.00 78.99 97  A 1 
ATOM 804  C CA  . GLY A 1 97  ? 15.966  29.969  -11.684 1.00 78.40 97  A 1 
ATOM 805  C C   . GLY A 1 97  ? 16.115  29.483  -13.133 1.00 81.10 97  A 1 
ATOM 806  O O   . GLY A 1 97  ? 16.494  30.263  -14.000 1.00 78.69 97  A 1 
ATOM 807  N N   . VAL A 1 98  ? 15.866  28.202  -13.402 1.00 84.88 98  A 1 
ATOM 808  C CA  . VAL A 1 98  ? 16.030  27.573  -14.727 1.00 85.65 98  A 1 
ATOM 809  C C   . VAL A 1 98  ? 14.756  26.848  -15.159 1.00 87.23 98  A 1 
ATOM 810  O O   . VAL A 1 98  ? 13.978  26.416  -14.314 1.00 85.79 98  A 1 
ATOM 811  C CB  . VAL A 1 98  ? 17.213  26.596  -14.753 1.00 83.30 98  A 1 
ATOM 812  C CG1 . VAL A 1 98  ? 18.556  27.314  -14.575 1.00 74.43 98  A 1 
ATOM 813  C CG2 . VAL A 1 98  ? 17.086  25.515  -13.682 1.00 74.86 98  A 1 
ATOM 814  N N   . HIS A 1 99  ? 14.543  26.683  -16.456 1.00 88.13 99  A 1 
ATOM 815  C CA  . HIS A 1 99  ? 13.324  26.048  -16.967 1.00 89.12 99  A 1 
ATOM 816  C C   . HIS A 1 99  ? 13.206  24.575  -16.516 1.00 89.83 99  A 1 
ATOM 817  O O   . HIS A 1 99  ? 14.194  23.839  -16.632 1.00 89.51 99  A 1 
ATOM 818  C CB  . HIS A 1 99  ? 13.276  26.171  -18.498 1.00 88.52 99  A 1 
ATOM 819  C CG  . HIS A 1 99  ? 11.909  25.840  -19.041 1.00 87.43 99  A 1 
ATOM 820  N ND1 . HIS A 1 99  ? 11.450  24.599  -19.412 1.00 79.77 99  A 1 
ATOM 821  C CD2 . HIS A 1 99  ? 10.864  26.713  -19.177 1.00 79.20 99  A 1 
ATOM 822  C CE1 . HIS A 1 99  ? 10.157  24.719  -19.761 1.00 81.06 99  A 1 
ATOM 823  N NE2 . HIS A 1 99  ? 9.762   25.991  -19.626 1.00 81.32 99  A 1 
ATOM 824  N N   . PRO A 1 100 ? 12.022  24.101  -16.063 1.00 91.02 100 A 1 
ATOM 825  C CA  . PRO A 1 100 ? 11.839  22.727  -15.584 1.00 91.19 100 A 1 
ATOM 826  C C   . PRO A 1 100 ? 12.276  21.650  -16.582 1.00 91.96 100 A 1 
ATOM 827  O O   . PRO A 1 100 ? 12.939  20.699  -16.181 1.00 91.51 100 A 1 
ATOM 828  C CB  . PRO A 1 100 ? 10.353  22.600  -15.247 1.00 89.99 100 A 1 
ATOM 829  C CG  . PRO A 1 100 ? 9.941   24.017  -14.882 1.00 87.66 100 A 1 
ATOM 830  C CD  . PRO A 1 100 ? 10.809  24.876  -15.796 1.00 90.14 100 A 1 
ATOM 831  N N   . ALA A 1 101 ? 11.994  21.821  -17.876 1.00 92.48 101 A 1 
ATOM 832  C CA  . ALA A 1 101 ? 12.391  20.861  -18.912 1.00 92.64 101 A 1 
ATOM 833  C C   . ALA A 1 101 ? 13.904  20.608  -18.959 1.00 93.08 101 A 1 
ATOM 834  O O   . ALA A 1 101 ? 14.337  19.465  -19.086 1.00 92.56 101 A 1 
ATOM 835  C CB  . ALA A 1 101 ? 11.902  21.365  -20.278 1.00 92.26 101 A 1 
ATOM 836  N N   . LYS A 1 102 ? 14.706  21.673  -18.815 1.00 91.82 102 A 1 
ATOM 837  C CA  . LYS A 1 102 ? 16.170  21.564  -18.847 1.00 91.28 102 A 1 
ATOM 838  C C   . LYS A 1 102 ? 16.690  20.755  -17.660 1.00 91.93 102 A 1 
ATOM 839  O O   . LYS A 1 102 ? 17.453  19.816  -17.846 1.00 91.30 102 A 1 
ATOM 840  C CB  . LYS A 1 102 ? 16.791  22.969  -18.905 1.00 90.25 102 A 1 
ATOM 841  C CG  . LYS A 1 102 ? 18.318  22.874  -18.977 1.00 84.75 102 A 1 
ATOM 842  C CD  . LYS A 1 102 ? 18.988  24.252  -19.028 1.00 80.07 102 A 1 
ATOM 843  C CE  . LYS A 1 102 ? 20.490  23.995  -18.930 1.00 72.09 102 A 1 
ATOM 844  N NZ  . LYS A 1 102 ? 21.282  25.245  -18.902 1.00 64.34 102 A 1 
ATOM 845  N N   . ILE A 1 103 ? 16.232  21.092  -16.453 1.00 90.94 103 A 1 
ATOM 846  C CA  . ILE A 1 103 ? 16.634  20.371  -15.238 1.00 90.28 103 A 1 
ATOM 847  C C   . ILE A 1 103 ? 16.146  18.927  -15.257 1.00 91.48 103 A 1 
ATOM 848  O O   . ILE A 1 103 ? 16.867  18.029  -14.829 1.00 91.21 103 A 1 
ATOM 849  C CB  . ILE A 1 103 ? 16.116  21.113  -13.992 1.00 88.43 103 A 1 
ATOM 850  C CG1 . ILE A 1 103 ? 16.876  22.437  -13.793 1.00 80.89 103 A 1 
ATOM 851  C CG2 . ILE A 1 103 ? 16.180  20.256  -12.712 1.00 80.49 103 A 1 
ATOM 852  C CD1 . ILE A 1 103 ? 18.400  22.303  -13.615 1.00 72.33 103 A 1 
ATOM 853  N N   . THR A 1 104 ? 14.939  18.692  -15.748 1.00 92.44 104 A 1 
ATOM 854  C CA  . THR A 1 104 ? 14.399  17.342  -15.891 1.00 92.87 104 A 1 
ATOM 855  C C   . THR A 1 104 ? 15.286  16.497  -16.803 1.00 93.69 104 A 1 
ATOM 856  O O   . THR A 1 104 ? 15.650  15.395  -16.408 1.00 93.78 104 A 1 
ATOM 857  C CB  . THR A 1 104 ? 12.957  17.398  -16.399 1.00 92.51 104 A 1 
ATOM 858  O OG1 . THR A 1 104 ? 12.149  18.047  -15.446 1.00 88.63 104 A 1 
ATOM 859  C CG2 . THR A 1 104 ? 12.355  16.019  -16.603 1.00 88.75 104 A 1 
ATOM 860  N N   . ALA A 1 105 ? 15.704  17.021  -17.954 1.00 93.69 105 A 1 
ATOM 861  C CA  . ALA A 1 105 ? 16.609  16.317  -18.867 1.00 94.12 105 A 1 
ATOM 862  C C   . ALA A 1 105 ? 17.976  16.025  -18.218 1.00 94.45 105 A 1 
ATOM 863  O O   . ALA A 1 105 ? 18.429  14.882  -18.233 1.00 94.37 105 A 1 
ATOM 864  C CB  . ALA A 1 105 ? 16.746  17.143  -20.150 1.00 94.19 105 A 1 
ATOM 865  N N   . GLU A 1 106 ? 18.592  17.017  -17.562 1.00 92.94 106 A 1 
ATOM 866  C CA  . GLU A 1 106 ? 19.867  16.840  -16.845 1.00 92.40 106 A 1 
ATOM 867  C C   . GLU A 1 106 ? 19.770  15.771  -15.739 1.00 93.10 106 A 1 
ATOM 868  O O   . GLU A 1 106 ? 20.676  14.948  -15.564 1.00 92.70 106 A 1 
ATOM 869  C CB  . GLU A 1 106 ? 20.305  18.185  -16.227 1.00 91.42 106 A 1 
ATOM 870  C CG  . GLU A 1 106 ? 20.795  19.226  -17.254 1.00 87.18 106 A 1 
ATOM 871  C CD  . GLU A 1 106 ? 21.052  20.630  -16.660 1.00 85.26 106 A 1 
ATOM 872  O OE1 . GLU A 1 106 ? 21.337  21.570  -17.447 1.00 79.09 106 A 1 
ATOM 873  O OE2 . GLU A 1 106 ? 20.951  20.803  -15.421 1.00 79.84 106 A 1 
ATOM 874  N N   . ASN A 1 107 ? 18.660  15.750  -15.005 1.00 92.33 107 A 1 
ATOM 875  C CA  . ASN A 1 107 ? 18.417  14.754  -13.965 1.00 92.28 107 A 1 
ATOM 876  C C   . ASN A 1 107 ? 18.211  13.348  -14.552 1.00 93.45 107 A 1 
ATOM 877  O O   . ASN A 1 107 ? 18.748  12.383  -14.006 1.00 93.35 107 A 1 
ATOM 878  C CB  . ASN A 1 107 ? 17.194  15.165  -13.139 1.00 91.17 107 A 1 
ATOM 879  C CG  . ASN A 1 107 ? 17.387  16.368  -12.236 1.00 88.79 107 A 1 
ATOM 880  O OD1 . ASN A 1 107 ? 18.467  16.854  -11.946 1.00 84.05 107 A 1 
ATOM 881  N ND2 . ASN A 1 107 ? 16.295  16.856  -11.692 1.00 83.16 107 A 1 
ATOM 882  N N   . ILE A 1 108 ? 17.459  13.226  -15.648 1.00 94.33 108 A 1 
ATOM 883  C CA  . ILE A 1 108 ? 17.273  11.952  -16.357 1.00 95.01 108 A 1 
ATOM 884  C C   . ILE A 1 108 ? 18.627  11.405  -16.820 1.00 95.59 108 A 1 
ATOM 885  O O   . ILE A 1 108 ? 18.934  10.246  -16.551 1.00 95.71 108 A 1 
ATOM 886  C CB  . ILE A 1 108 ? 16.281  12.119  -17.533 1.00 95.03 108 A 1 
ATOM 887  C CG1 . ILE A 1 108 ? 14.842  12.264  -16.986 1.00 94.15 108 A 1 
ATOM 888  C CG2 . ILE A 1 108 ? 16.353  10.932  -18.513 1.00 94.30 108 A 1 
ATOM 889  C CD1 . ILE A 1 108 ? 13.823  12.690  -18.047 1.00 92.30 108 A 1 
ATOM 890  N N   . ASP A 1 109 ? 19.465  12.238  -17.439 1.00 95.17 109 A 1 
ATOM 891  C CA  . ASP A 1 109 ? 20.801  11.830  -17.892 1.00 95.36 109 A 1 
ATOM 892  C C   . ASP A 1 109 ? 21.686  11.365  -16.733 1.00 95.57 109 A 1 
ATOM 893  O O   . ASP A 1 109 ? 22.391  10.354  -16.840 1.00 95.26 109 A 1 
ATOM 894  C CB  . ASP A 1 109 ? 21.474  12.994  -18.638 1.00 95.07 109 A 1 
ATOM 895  C CG  . ASP A 1 109 ? 20.896  13.231  -20.035 1.00 88.78 109 A 1 
ATOM 896  O OD1 . ASP A 1 109 ? 20.272  12.284  -20.585 1.00 83.70 109 A 1 
ATOM 897  O OD2 . ASP A 1 109 ? 21.164  14.330  -20.572 1.00 83.67 109 A 1 
ATOM 898  N N   . HIS A 1 110 ? 21.612  12.057  -15.592 1.00 93.86 110 A 1 
ATOM 899  C CA  . HIS A 1 110 ? 22.328  11.652  -14.387 1.00 93.71 110 A 1 
ATOM 900  C C   . HIS A 1 110 ? 21.854  10.283  -13.878 1.00 94.34 110 A 1 
ATOM 901  O O   . HIS A 1 110 ? 22.680  9.386   -13.667 1.00 93.78 110 A 1 
ATOM 902  C CB  . HIS A 1 110 ? 22.193  12.750  -13.324 1.00 92.70 110 A 1 
ATOM 903  C CG  . HIS A 1 110 ? 22.992  12.532  -12.059 1.00 89.56 110 A 1 
ATOM 904  N ND1 . HIS A 1 110 ? 22.952  13.352  -10.940 1.00 76.59 110 A 1 
ATOM 905  C CD2 . HIS A 1 110 ? 23.901  11.537  -11.797 1.00 78.19 110 A 1 
ATOM 906  C CE1 . HIS A 1 110 ? 23.798  12.838  -10.039 1.00 80.93 110 A 1 
ATOM 907  N NE2 . HIS A 1 110 ? 24.397  11.740  -10.518 1.00 82.19 110 A 1 
ATOM 908  N N   . PHE A 1 111 ? 20.538  10.075  -13.747 1.00 95.11 111 A 1 
ATOM 909  C CA  . PHE A 1 111 ? 19.975  8.790   -13.321 1.00 95.10 111 A 1 
ATOM 910  C C   . PHE A 1 111 ? 20.330  7.667   -14.298 1.00 95.71 111 A 1 
ATOM 911  O O   . PHE A 1 111 ? 20.791  6.612   -13.868 1.00 95.39 111 A 1 
ATOM 912  C CB  . PHE A 1 111 ? 18.451  8.901   -13.184 1.00 94.44 111 A 1 
ATOM 913  C CG  . PHE A 1 111 ? 17.968  9.323   -11.815 1.00 93.41 111 A 1 
ATOM 914  C CD1 . PHE A 1 111 ? 17.209  8.422   -11.041 1.00 89.47 111 A 1 
ATOM 915  C CD2 . PHE A 1 111 ? 18.257  10.596  -11.310 1.00 89.52 111 A 1 
ATOM 916  C CE1 . PHE A 1 111 ? 16.742  8.800   -9.773  1.00 87.56 111 A 1 
ATOM 917  C CE2 . PHE A 1 111 ? 17.795  10.973  -10.038 1.00 87.51 111 A 1 
ATOM 918  C CZ  . PHE A 1 111 ? 17.033  10.077  -9.268  1.00 89.06 111 A 1 
ATOM 919  N N   . ARG A 1 112 ? 20.178  7.910   -15.597 1.00 95.76 112 A 1 
ATOM 920  C CA  . ARG A 1 112 ? 20.518  6.941   -16.649 1.00 96.10 112 A 1 
ATOM 921  C C   . ARG A 1 112 ? 21.980  6.497   -16.541 1.00 96.24 112 A 1 
ATOM 922  O O   . ARG A 1 112 ? 22.260  5.302   -16.566 1.00 96.01 112 A 1 
ATOM 923  C CB  . ARG A 1 112 ? 20.217  7.563   -18.022 1.00 95.83 112 A 1 
ATOM 924  C CG  . ARG A 1 112 ? 20.306  6.523   -19.146 1.00 94.22 112 A 1 
ATOM 925  C CD  . ARG A 1 112 ? 20.168  7.140   -20.540 1.00 93.37 112 A 1 
ATOM 926  N NE  . ARG A 1 112 ? 18.891  7.846   -20.743 1.00 89.58 112 A 1 
ATOM 927  C CZ  . ARG A 1 112 ? 18.684  9.139   -20.854 1.00 91.15 112 A 1 
ATOM 928  N NH1 . ARG A 1 112 ? 19.642  10.016  -20.783 1.00 79.88 112 A 1 
ATOM 929  N NH2 . ARG A 1 112 ? 17.484  9.585   -21.054 1.00 83.62 112 A 1 
ATOM 930  N N   . ARG A 1 113 ? 22.901  7.450   -16.362 1.00 95.97 113 A 1 
ATOM 931  C CA  . ARG A 1 113 ? 24.325  7.147   -16.152 1.00 95.73 113 A 1 
ATOM 932  C C   . ARG A 1 113 ? 24.539  6.266   -14.917 1.00 96.02 113 A 1 
ATOM 933  O O   . ARG A 1 113 ? 25.263  5.280   -15.008 1.00 95.61 113 A 1 
ATOM 934  C CB  . ARG A 1 113 ? 25.121  8.459   -16.047 1.00 95.04 113 A 1 
ATOM 935  C CG  . ARG A 1 113 ? 26.631  8.222   -15.852 1.00 87.34 113 A 1 
ATOM 936  C CD  . ARG A 1 113 ? 27.379  9.502   -15.474 1.00 85.11 113 A 1 
ATOM 937  N NE  . ARG A 1 113 ? 26.911  10.077  -14.194 1.00 76.09 113 A 1 
ATOM 938  C CZ  . ARG A 1 113 ? 27.183  9.676   -12.956 1.00 68.58 113 A 1 
ATOM 939  N NH1 . ARG A 1 113 ? 27.966  8.683   -12.669 1.00 57.81 113 A 1 
ATOM 940  N NH2 . ARG A 1 113 ? 26.647  10.294  -11.947 1.00 58.78 113 A 1 
ATOM 941  N N   . GLN A 1 114 ? 23.916  6.593   -13.790 1.00 95.29 114 A 1 
ATOM 942  C CA  . GLN A 1 114 ? 24.046  5.815   -12.552 1.00 95.27 114 A 1 
ATOM 943  C C   . GLN A 1 114 ? 23.493  4.389   -12.706 1.00 95.63 114 A 1 
ATOM 944  O O   . GLN A 1 114 ? 24.155  3.427   -12.327 1.00 95.37 114 A 1 
ATOM 945  C CB  . GLN A 1 114 ? 23.330  6.532   -11.396 1.00 94.72 114 A 1 
ATOM 946  C CG  . GLN A 1 114 ? 24.028  7.833   -10.976 1.00 92.82 114 A 1 
ATOM 947  C CD  . GLN A 1 114 ? 23.345  8.461   -9.766  1.00 92.38 114 A 1 
ATOM 948  O OE1 . GLN A 1 114 ? 22.192  8.866   -9.791  1.00 87.15 114 A 1 
ATOM 949  N NE2 . GLN A 1 114 ? 24.028  8.543   -8.645  1.00 86.34 114 A 1 
ATOM 950  N N   . ILE A 1 115 ? 22.322  4.245   -13.320 1.00 95.94 115 A 1 
ATOM 951  C CA  . ILE A 1 115 ? 21.688  2.944   -13.573 1.00 95.92 115 A 1 
ATOM 952  C C   . ILE A 1 115 ? 22.560  2.086   -14.503 1.00 96.27 115 A 1 
ATOM 953  O O   . ILE A 1 115 ? 22.824  0.919   -14.209 1.00 96.00 115 A 1 
ATOM 954  C CB  . ILE A 1 115 ? 20.258  3.164   -14.126 1.00 95.55 115 A 1 
ATOM 955  C CG1 . ILE A 1 115 ? 19.343  3.799   -13.051 1.00 94.61 115 A 1 
ATOM 956  C CG2 . ILE A 1 115 ? 19.639  1.840   -14.595 1.00 94.56 115 A 1 
ATOM 957  C CD1 . ILE A 1 115 ? 17.992  4.290   -13.588 1.00 92.34 115 A 1 
ATOM 958  N N   . LYS A 1 116 ? 23.080  2.672   -15.594 1.00 96.59 116 A 1 
ATOM 959  C CA  . LYS A 1 116 ? 23.991  1.970   -16.518 1.00 96.67 116 A 1 
ATOM 960  C C   . LYS A 1 116 ? 25.309  1.570   -15.845 1.00 96.92 116 A 1 
ATOM 961  O O   . LYS A 1 116 ? 25.803  0.476   -16.103 1.00 96.57 116 A 1 
ATOM 962  C CB  . LYS A 1 116 ? 24.245  2.814   -17.780 1.00 96.54 116 A 1 
ATOM 963  C CG  . LYS A 1 116 ? 23.026  2.824   -18.717 1.00 95.57 116 A 1 
ATOM 964  C CD  . LYS A 1 116 ? 23.329  3.496   -20.068 1.00 93.49 116 A 1 
ATOM 965  C CE  . LYS A 1 116 ? 22.089  3.387   -20.968 1.00 90.85 116 A 1 
ATOM 966  N NZ  . LYS A 1 116 ? 22.367  3.699   -22.389 1.00 86.19 116 A 1 
ATOM 967  N N   . ALA A 1 117 ? 25.843  2.406   -14.953 1.00 96.40 117 A 1 
ATOM 968  C CA  . ALA A 1 117 ? 27.065  2.101   -14.206 1.00 96.36 117 A 1 
ATOM 969  C C   . ALA A 1 117 ? 26.926  0.883   -13.275 1.00 96.76 117 A 1 
ATOM 970  O O   . ALA A 1 117 ? 27.926  0.241   -12.961 1.00 96.00 117 A 1 
ATOM 971  C CB  . ALA A 1 117 ? 27.495  3.345   -13.423 1.00 95.65 117 A 1 
ATOM 972  N N   . MET A 1 118 ? 25.705  0.524   -12.872 1.00 96.48 118 A 1 
ATOM 973  C CA  . MET A 1 118 ? 25.438  -0.674  -12.061 1.00 96.31 118 A 1 
ATOM 974  C C   . MET A 1 118 ? 25.297  -1.960  -12.892 1.00 96.92 118 A 1 
ATOM 975  O O   . MET A 1 118 ? 25.187  -3.051  -12.327 1.00 96.17 118 A 1 
ATOM 976  C CB  . MET A 1 118 ? 24.199  -0.433  -11.197 1.00 95.30 118 A 1 
ATOM 977  C CG  . MET A 1 118 ? 24.444  0.678   -10.170 1.00 91.62 118 A 1 
ATOM 978  S SD  . MET A 1 118 ? 22.959  1.147   -9.250  1.00 84.67 118 A 1 
ATOM 979  C CE  . MET A 1 118 ? 23.590  2.650   -8.470  1.00 73.25 118 A 1 
ATOM 980  N N   . GLY A 1 119 ? 25.298  -1.852  -14.224 1.00 96.95 119 A 1 
ATOM 981  C CA  . GLY A 1 119 ? 25.245  -3.003  -15.123 1.00 97.02 119 A 1 
ATOM 982  C C   . GLY A 1 119 ? 23.891  -3.717  -15.163 1.00 97.47 119 A 1 
ATOM 983  O O   . GLY A 1 119 ? 23.855  -4.928  -15.363 1.00 96.52 119 A 1 
ATOM 984  N N   . PHE A 1 120 ? 22.782  -3.000  -14.957 1.00 97.35 120 A 1 
ATOM 985  C CA  . PHE A 1 120 ? 21.440  -3.577  -15.069 1.00 97.47 120 A 1 
ATOM 986  C C   . PHE A 1 120 ? 21.075  -3.907  -16.522 1.00 97.59 120 A 1 
ATOM 987  O O   . PHE A 1 120 ? 21.390  -3.158  -17.450 1.00 96.60 120 A 1 
ATOM 988  C CB  . PHE A 1 120 ? 20.399  -2.655  -14.428 1.00 97.03 120 A 1 
ATOM 989  C CG  . PHE A 1 120 ? 20.604  -2.379  -12.950 1.00 97.06 120 A 1 
ATOM 990  C CD1 . PHE A 1 120 ? 20.793  -3.438  -12.042 1.00 95.39 120 A 1 
ATOM 991  C CD2 . PHE A 1 120 ? 20.574  -1.057  -12.474 1.00 95.14 120 A 1 
ATOM 992  C CE1 . PHE A 1 120 ? 20.978  -3.171  -10.674 1.00 94.46 120 A 1 
ATOM 993  C CE2 . PHE A 1 120 ? 20.753  -0.792  -11.105 1.00 94.33 120 A 1 
ATOM 994  C CZ  . PHE A 1 120 ? 20.962  -1.849  -10.203 1.00 95.15 120 A 1 
ATOM 995  N N   . SER A 1 121 ? 20.396  -5.028  -16.715 1.00 98.01 121 A 1 
ATOM 996  C CA  . SER A 1 121 ? 20.076  -5.600  -18.026 1.00 98.13 121 A 1 
ATOM 997  C C   . SER A 1 121 ? 18.768  -5.070  -18.632 1.00 98.17 121 A 1 
ATOM 998  O O   . SER A 1 121 ? 17.957  -5.854  -19.141 1.00 97.37 121 A 1 
ATOM 999  C CB  . SER A 1 121 ? 20.137  -7.128  -17.961 1.00 97.82 121 A 1 
ATOM 1000 O OG  . SER A 1 121 ? 19.124  -7.687  -17.150 1.00 96.95 121 A 1 
ATOM 1001 N N   . TYR A 1 122 ? 18.549  -3.743  -18.554 1.00 98.24 122 A 1 
ATOM 1002 C CA  . TYR A 1 122 ? 17.369  -3.094  -19.128 1.00 98.23 122 A 1 
ATOM 1003 C C   . TYR A 1 122 ? 17.419  -3.018  -20.660 1.00 98.15 122 A 1 
ATOM 1004 O O   . TYR A 1 122 ? 18.488  -2.862  -21.261 1.00 97.45 122 A 1 
ATOM 1005 C CB  . TYR A 1 122 ? 17.176  -1.699  -18.525 1.00 98.01 122 A 1 
ATOM 1006 C CG  . TYR A 1 122 ? 16.871  -1.683  -17.038 1.00 97.89 122 A 1 
ATOM 1007 C CD1 . TYR A 1 122 ? 15.713  -2.317  -16.546 1.00 97.02 122 A 1 
ATOM 1008 C CD2 . TYR A 1 122 ? 17.727  -1.015  -16.143 1.00 96.82 122 A 1 
ATOM 1009 C CE1 . TYR A 1 122 ? 15.431  -2.305  -15.167 1.00 96.42 122 A 1 
ATOM 1010 C CE2 . TYR A 1 122 ? 17.444  -1.002  -14.764 1.00 96.10 122 A 1 
ATOM 1011 C CZ  . TYR A 1 122 ? 16.299  -1.654  -14.272 1.00 96.56 122 A 1 
ATOM 1012 O OH  . TYR A 1 122 ? 16.045  -1.661  -12.940 1.00 95.45 122 A 1 
ATOM 1013 N N   . ASP A 1 123 ? 16.245  -3.079  -21.279 1.00 98.18 123 A 1 
ATOM 1014 C CA  . ASP A 1 123 ? 16.080  -2.743  -22.694 1.00 98.16 123 A 1 
ATOM 1015 C C   . ASP A 1 123 ? 15.931  -1.218  -22.850 1.00 98.05 123 A 1 
ATOM 1016 O O   . ASP A 1 123 ? 14.830  -0.662  -22.774 1.00 96.82 123 A 1 
ATOM 1017 C CB  . ASP A 1 123 ? 14.900  -3.510  -23.305 1.00 97.81 123 A 1 
ATOM 1018 C CG  . ASP A 1 123 ? 14.761  -3.290  -24.821 1.00 97.49 123 A 1 
ATOM 1019 O OD1 . ASP A 1 123 ? 15.556  -2.514  -25.406 1.00 95.82 123 A 1 
ATOM 1020 O OD2 . ASP A 1 123 ? 13.876  -3.942  -25.422 1.00 95.40 123 A 1 
ATOM 1021 N N   . TRP A 1 124 ? 17.056  -0.542  -23.065 1.00 98.04 124 A 1 
ATOM 1022 C CA  . TRP A 1 124 ? 17.108  0.919   -23.218 1.00 97.86 124 A 1 
ATOM 1023 C C   . TRP A 1 124 ? 16.461  1.436   -24.510 1.00 97.74 124 A 1 
ATOM 1024 O O   . TRP A 1 124 ? 16.140  2.620   -24.582 1.00 96.40 124 A 1 
ATOM 1025 C CB  . TRP A 1 124 ? 18.563  1.384   -23.117 1.00 97.39 124 A 1 
ATOM 1026 C CG  . TRP A 1 124 ? 19.164  1.204   -21.759 1.00 97.14 124 A 1 
ATOM 1027 C CD1 . TRP A 1 124 ? 20.038  0.244   -21.393 1.00 95.49 124 A 1 
ATOM 1028 C CD2 . TRP A 1 124 ? 18.900  1.982   -20.546 1.00 96.77 124 A 1 
ATOM 1029 N NE1 . TRP A 1 124 ? 20.338  0.370   -20.050 1.00 95.11 124 A 1 
ATOM 1030 C CE2 . TRP A 1 124 ? 19.659  1.422   -19.476 1.00 95.73 124 A 1 
ATOM 1031 C CE3 . TRP A 1 124 ? 18.082  3.093   -20.247 1.00 95.38 124 A 1 
ATOM 1032 C CZ2 . TRP A 1 124 ? 19.608  1.936   -18.170 1.00 94.51 124 A 1 
ATOM 1033 C CZ3 . TRP A 1 124 ? 18.023  3.620   -18.940 1.00 93.92 124 A 1 
ATOM 1034 C CH2 . TRP A 1 124 ? 18.783  3.043   -17.905 1.00 93.44 124 A 1 
ATOM 1035 N N   . ASP A 1 125 ? 16.213  0.592   -25.505 1.00 97.87 125 A 1 
ATOM 1036 C CA  . ASP A 1 125 ? 15.461  0.991   -26.709 1.00 97.58 125 A 1 
ATOM 1037 C C   . ASP A 1 125 ? 13.967  1.236   -26.386 1.00 97.60 125 A 1 
ATOM 1038 O O   . ASP A 1 125 ? 13.246  1.800   -27.212 1.00 96.03 125 A 1 
ATOM 1039 C CB  . ASP A 1 125 ? 15.611  -0.071  -27.823 1.00 96.84 125 A 1 
ATOM 1040 C CG  . ASP A 1 125 ? 16.905  -0.027  -28.665 1.00 95.07 125 A 1 
ATOM 1041 O OD1 . ASP A 1 125 ? 17.905  0.647   -28.357 1.00 91.20 125 A 1 
ATOM 1042 O OD2 . ASP A 1 125 ? 16.933  -0.677  -29.748 1.00 90.18 125 A 1 
ATOM 1043 N N   . ARG A 1 126 ? 13.509  0.842   -25.196 1.00 97.69 126 A 1 
ATOM 1044 C CA  . ARG A 1 126 ? 12.139  1.031   -24.682 1.00 97.67 126 A 1 
ATOM 1045 C C   . ARG A 1 126 ? 12.026  2.098   -23.590 1.00 97.85 126 A 1 
ATOM 1046 O O   . ARG A 1 126 ? 10.981  2.198   -22.954 1.00 96.86 126 A 1 
ATOM 1047 C CB  . ARG A 1 126 ? 11.574  -0.316  -24.210 1.00 97.04 126 A 1 
ATOM 1048 C CG  . ARG A 1 126 ? 11.446  -1.312  -25.366 1.00 95.18 126 A 1 
ATOM 1049 C CD  . ARG A 1 126 ? 10.865  -2.623  -24.857 1.00 94.60 126 A 1 
ATOM 1050 N NE  . ARG A 1 126 ? 10.738  -3.601  -25.944 1.00 93.07 126 A 1 
ATOM 1051 C CZ  . ARG A 1 126 ? 9.640   -3.972  -26.577 1.00 94.53 126 A 1 
ATOM 1052 N NH1 . ARG A 1 126 ? 8.469   -3.460  -26.341 1.00 86.84 126 A 1 
ATOM 1053 N NH2 . ARG A 1 126 ? 9.708   -4.893  -27.483 1.00 88.65 126 A 1 
ATOM 1054 N N   . GLU A 1 127 ? 13.064  2.897   -23.377 1.00 97.27 127 A 1 
ATOM 1055 C CA  . GLU A 1 127 ? 13.047  3.992   -22.399 1.00 97.23 127 A 1 
ATOM 1056 C C   . GLU A 1 127 ? 11.886  4.960   -22.668 1.00 97.18 127 A 1 
ATOM 1057 O O   . GLU A 1 127 ? 11.622  5.337   -23.810 1.00 95.93 127 A 1 
ATOM 1058 C CB  . GLU A 1 127 ? 14.397  4.730   -22.409 1.00 96.52 127 A 1 
ATOM 1059 C CG  . GLU A 1 127 ? 14.510  5.762   -21.271 1.00 94.79 127 A 1 
ATOM 1060 C CD  . GLU A 1 127 ? 15.797  6.595   -21.328 1.00 94.73 127 A 1 
ATOM 1061 O OE1 . GLU A 1 127 ? 15.736  7.818   -21.069 1.00 88.44 127 A 1 
ATOM 1062 O OE2 . GLU A 1 127 ? 16.899  6.067   -21.595 1.00 90.62 127 A 1 
ATOM 1063 N N   . VAL A 1 128 ? 11.200  5.396   -21.606 1.00 97.65 128 A 1 
ATOM 1064 C CA  . VAL A 1 128 ? 10.171  6.445   -21.657 1.00 97.43 128 A 1 
ATOM 1065 C C   . VAL A 1 128 ? 10.402  7.479   -20.558 1.00 97.39 128 A 1 
ATOM 1066 O O   . VAL A 1 128 ? 10.865  7.147   -19.465 1.00 96.49 128 A 1 
ATOM 1067 C CB  . VAL A 1 128 ? 8.736   5.886   -21.578 1.00 96.54 128 A 1 
ATOM 1068 C CG1 . VAL A 1 128 ? 8.448   4.888   -22.708 1.00 94.63 128 A 1 
ATOM 1069 C CG2 . VAL A 1 128 ? 8.393   5.227   -20.242 1.00 94.21 128 A 1 
ATOM 1070 N N   . ALA A 1 129 ? 10.004  8.732   -20.829 1.00 97.09 129 A 1 
ATOM 1071 C CA  . ALA A 1 129 ? 9.919   9.789   -19.831 1.00 97.00 129 A 1 
ATOM 1072 C C   . ALA A 1 129 ? 8.517   10.412  -19.862 1.00 96.95 129 A 1 
ATOM 1073 O O   . ALA A 1 129 ? 7.994   10.727  -20.931 1.00 95.98 129 A 1 
ATOM 1074 C CB  . ALA A 1 129 ? 11.030  10.814  -20.086 1.00 96.35 129 A 1 
ATOM 1075 N N   . THR A 1 130 ? 7.873   10.590  -18.708 1.00 96.17 130 A 1 
ATOM 1076 C CA  . THR A 1 130 ? 6.471   11.057  -18.673 1.00 96.11 130 A 1 
ATOM 1077 C C   . THR A 1 130 ? 6.299   12.491  -19.178 1.00 96.18 130 A 1 
ATOM 1078 O O   . THR A 1 130 ? 5.205   12.848  -19.615 1.00 95.60 130 A 1 
ATOM 1079 C CB  . THR A 1 130 ? 5.836   10.906  -17.280 1.00 95.67 130 A 1 
ATOM 1080 O OG1 . THR A 1 130 ? 6.537   11.654  -16.317 1.00 93.86 130 A 1 
ATOM 1081 C CG2 . THR A 1 130 ? 5.805   9.452   -16.816 1.00 93.32 130 A 1 
ATOM 1082 N N   . SER A 1 131 ? 7.362   13.297  -19.182 1.00 95.92 131 A 1 
ATOM 1083 C CA  . SER A 1 131 ? 7.383   14.655  -19.740 1.00 95.61 131 A 1 
ATOM 1084 C C   . SER A 1 131 ? 7.622   14.724  -21.253 1.00 95.81 131 A 1 
ATOM 1085 O O   . SER A 1 131 ? 7.559   15.819  -21.819 1.00 95.05 131 A 1 
ATOM 1086 C CB  . SER A 1 131 ? 8.411   15.520  -19.004 1.00 94.81 131 A 1 
ATOM 1087 O OG  . SER A 1 131 ? 9.725   15.025  -19.157 1.00 93.33 131 A 1 
ATOM 1088 N N   . ASP A 1 132 ? 7.893   13.604  -21.915 1.00 96.57 132 A 1 
ATOM 1089 C CA  . ASP A 1 132 ? 8.078   13.594  -23.363 1.00 96.56 132 A 1 
ATOM 1090 C C   . ASP A 1 132 ? 6.746   13.801  -24.083 1.00 96.90 132 A 1 
ATOM 1091 O O   . ASP A 1 132 ? 5.716   13.213  -23.740 1.00 96.39 132 A 1 
ATOM 1092 C CB  . ASP A 1 132 ? 8.769   12.303  -23.840 1.00 95.76 132 A 1 
ATOM 1093 C CG  . ASP A 1 132 ? 10.249  12.218  -23.458 1.00 87.37 132 A 1 
ATOM 1094 O OD1 . ASP A 1 132 ? 10.844  13.278  -23.149 1.00 82.99 132 A 1 
ATOM 1095 O OD2 . ASP A 1 132 ? 10.785  11.090  -23.516 1.00 82.80 132 A 1 
ATOM 1096 N N   . VAL A 1 133 ? 6.766   14.629  -25.126 1.00 96.75 133 A 1 
ATOM 1097 C CA  . VAL A 1 133 ? 5.577   15.007  -25.905 1.00 96.71 133 A 1 
ATOM 1098 C C   . VAL A 1 133 ? 4.873   13.778  -26.488 1.00 97.14 133 A 1 
ATOM 1099 O O   . VAL A 1 133 ? 3.644   13.686  -26.439 1.00 96.25 133 A 1 
ATOM 1100 C CB  . VAL A 1 133 ? 5.992   16.002  -27.010 1.00 95.06 133 A 1 
ATOM 1101 C CG1 . VAL A 1 133 ? 4.852   16.336  -27.967 1.00 87.31 133 A 1 
ATOM 1102 C CG2 . VAL A 1 133 ? 6.473   17.324  -26.397 1.00 87.52 133 A 1 
ATOM 1103 N N   . ASP A 1 134 ? 5.640   12.807  -26.962 1.00 96.83 134 A 1 
ATOM 1104 C CA  . ASP A 1 134 ? 5.121   11.558  -27.536 1.00 96.58 134 A 1 
ATOM 1105 C C   . ASP A 1 134 ? 4.585   10.585  -26.472 1.00 97.04 134 A 1 
ATOM 1106 O O   . ASP A 1 134 ? 3.834   9.664   -26.795 1.00 95.93 134 A 1 
ATOM 1107 C CB  . ASP A 1 134 ? 6.219   10.906  -28.390 1.00 95.43 134 A 1 
ATOM 1108 C CG  . ASP A 1 134 ? 6.610   11.766  -29.601 1.00 89.64 134 A 1 
ATOM 1109 O OD1 . ASP A 1 134 ? 5.713   12.462  -30.142 1.00 83.69 134 A 1 
ATOM 1110 O OD2 . ASP A 1 134 ? 7.799   11.730  -29.974 1.00 83.12 134 A 1 
ATOM 1111 N N   . TYR A 1 135 ? 4.916   10.800  -25.189 1.00 97.18 135 A 1 
ATOM 1112 C CA  . TYR A 1 135 ? 4.344   10.077  -24.061 1.00 97.50 135 A 1 
ATOM 1113 C C   . TYR A 1 135 ? 3.041   10.731  -23.593 1.00 97.63 135 A 1 
ATOM 1114 O O   . TYR A 1 135 ? 1.978   10.110  -23.650 1.00 97.01 135 A 1 
ATOM 1115 C CB  . TYR A 1 135 ? 5.379   9.975   -22.931 1.00 97.25 135 A 1 
ATOM 1116 C CG  . TYR A 1 135 ? 4.900   9.111   -21.781 1.00 97.42 135 A 1 
ATOM 1117 C CD1 . TYR A 1 135 ? 4.039   9.640   -20.799 1.00 96.26 135 A 1 
ATOM 1118 C CD2 . TYR A 1 135 ? 5.287   7.759   -21.720 1.00 96.58 135 A 1 
ATOM 1119 C CE1 . TYR A 1 135 ? 3.545   8.813   -19.776 1.00 96.11 135 A 1 
ATOM 1120 C CE2 . TYR A 1 135 ? 4.800   6.931   -20.698 1.00 95.90 135 A 1 
ATOM 1121 C CZ  . TYR A 1 135 ? 3.920   7.457   -19.733 1.00 96.56 135 A 1 
ATOM 1122 O OH  . TYR A 1 135 ? 3.421   6.648   -18.770 1.00 95.75 135 A 1 
ATOM 1123 N N   . TYR A 1 136 ? 3.092   12.012  -23.166 1.00 97.35 136 A 1 
ATOM 1124 C CA  . TYR A 1 136 ? 1.933   12.649  -22.535 1.00 97.33 136 A 1 
ATOM 1125 C C   . TYR A 1 136 ? 0.782   12.948  -23.503 1.00 97.64 136 A 1 
ATOM 1126 O O   . TYR A 1 136 ? -0.351  13.123  -23.052 1.00 97.06 136 A 1 
ATOM 1127 C CB  . TYR A 1 136 ? 2.358   13.879  -21.719 1.00 96.63 136 A 1 
ATOM 1128 C CG  . TYR A 1 136 ? 2.730   15.109  -22.519 1.00 96.51 136 A 1 
ATOM 1129 C CD1 . TYR A 1 136 ? 4.063   15.552  -22.555 1.00 94.19 136 A 1 
ATOM 1130 C CD2 . TYR A 1 136 ? 1.727   15.854  -23.171 1.00 94.39 136 A 1 
ATOM 1131 C CE1 . TYR A 1 136 ? 4.399   16.725  -23.250 1.00 93.18 136 A 1 
ATOM 1132 C CE2 . TYR A 1 136 ? 2.059   17.019  -23.878 1.00 93.03 136 A 1 
ATOM 1133 C CZ  . TYR A 1 136 ? 3.397   17.461  -23.918 1.00 93.81 136 A 1 
ATOM 1134 O OH  . TYR A 1 136 ? 3.714   18.587  -24.594 1.00 91.55 136 A 1 
ATOM 1135 N N   . LYS A 1 137 ? 1.019   12.917  -24.823 1.00 97.58 137 A 1 
ATOM 1136 C CA  . LYS A 1 137 ? -0.050  12.836  -25.830 1.00 97.72 137 A 1 
ATOM 1137 C C   . LYS A 1 137 ? -1.066  11.751  -25.459 1.00 97.91 137 A 1 
ATOM 1138 O O   . LYS A 1 137 ? -2.271  11.986  -25.513 1.00 97.48 137 A 1 
ATOM 1139 C CB  . LYS A 1 137 ? 0.577   12.533  -27.210 1.00 97.21 137 A 1 
ATOM 1140 C CG  . LYS A 1 137 ? -0.485  12.336  -28.309 1.00 96.21 137 A 1 
ATOM 1141 C CD  . LYS A 1 137 ? 0.137   11.931  -29.652 1.00 94.04 137 A 1 
ATOM 1142 C CE  . LYS A 1 137 ? -0.974  11.631  -30.672 1.00 87.42 137 A 1 
ATOM 1143 N NZ  . LYS A 1 137 ? -0.447  11.004  -31.916 1.00 83.33 137 A 1 
ATOM 1144 N N   . TRP A 1 138 ? -0.571  10.591  -25.069 1.00 97.93 138 A 1 
ATOM 1145 C CA  . TRP A 1 138 ? -1.418  9.453   -24.727 1.00 97.96 138 A 1 
ATOM 1146 C C   . TRP A 1 138 ? -1.984  9.547   -23.311 1.00 97.98 138 A 1 
ATOM 1147 O O   . TRP A 1 138 ? -3.113  9.123   -23.099 1.00 97.49 138 A 1 
ATOM 1148 C CB  . TRP A 1 138 ? -0.650  8.155   -24.961 1.00 97.83 138 A 1 
ATOM 1149 C CG  . TRP A 1 138 ? -0.214  7.977   -26.383 1.00 97.62 138 A 1 
ATOM 1150 C CD1 . TRP A 1 138 ? 1.054   8.001   -26.840 1.00 96.37 138 A 1 
ATOM 1151 C CD2 . TRP A 1 138 ? -1.063  7.808   -27.561 1.00 97.12 138 A 1 
ATOM 1152 N NE1 . TRP A 1 138 ? 1.061   7.858   -28.210 1.00 95.89 138 A 1 
ATOM 1153 C CE2 . TRP A 1 138 ? -0.220  7.740   -28.710 1.00 96.39 138 A 1 
ATOM 1154 C CE3 . TRP A 1 138 ? -2.456  7.710   -27.772 1.00 96.18 138 A 1 
ATOM 1155 C CZ2 . TRP A 1 138 ? -0.733  7.603   -30.007 1.00 95.39 138 A 1 
ATOM 1156 C CZ3 . TRP A 1 138 ? -2.984  7.568   -29.069 1.00 94.69 138 A 1 
ATOM 1157 C CH2 . TRP A 1 138 ? -2.123  7.520   -30.184 1.00 94.04 138 A 1 
ATOM 1158 N N   . THR A 1 139 ? -1.306  10.203  -22.369 1.00 97.54 139 A 1 
ATOM 1159 C CA  . THR A 1 139 ? -1.906  10.567  -21.069 1.00 97.52 139 A 1 
ATOM 1160 C C   . THR A 1 139 ? -3.126  11.471  -21.269 1.00 97.69 139 A 1 
ATOM 1161 O O   . THR A 1 139 ? -4.187  11.221  -20.696 1.00 97.23 139 A 1 
ATOM 1162 C CB  . THR A 1 139 ? -0.887  11.270  -20.153 1.00 97.10 139 A 1 
ATOM 1163 O OG1 . THR A 1 139 ? 0.341   10.578  -20.130 1.00 94.92 139 A 1 
ATOM 1164 C CG2 . THR A 1 139 ? -1.385  11.344  -18.716 1.00 95.18 139 A 1 
ATOM 1165 N N   . GLN A 1 140 ? -3.016  12.474  -22.137 1.00 97.83 140 A 1 
ATOM 1166 C CA  . GLN A 1 140 ? -4.131  13.348  -22.524 1.00 97.88 140 A 1 
ATOM 1167 C C   . GLN A 1 140 ? -5.252  12.570  -23.225 1.00 97.81 140 A 1 
ATOM 1168 O O   . GLN A 1 140 ? -6.426  12.768  -22.912 1.00 97.38 140 A 1 
ATOM 1169 C CB  . GLN A 1 140 ? -3.622  14.463  -23.449 1.00 97.68 140 A 1 
ATOM 1170 C CG  . GLN A 1 140 ? -2.765  15.496  -22.704 1.00 96.83 140 A 1 
ATOM 1171 C CD  . GLN A 1 140 ? -2.192  16.571  -23.620 1.00 97.35 140 A 1 
ATOM 1172 O OE1 . GLN A 1 140 ? -2.132  16.468  -24.839 1.00 92.47 140 A 1 
ATOM 1173 N NE2 . GLN A 1 140 ? -1.738  17.664  -23.055 1.00 92.28 140 A 1 
ATOM 1174 N N   . TRP A 1 141 ? -4.910  11.657  -24.117 1.00 98.06 141 A 1 
ATOM 1175 C CA  . TRP A 1 141 ? -5.886  10.800  -24.787 1.00 98.01 141 A 1 
ATOM 1176 C C   . TRP A 1 141 ? -6.658  9.914   -23.796 1.00 97.92 141 A 1 
ATOM 1177 O O   . TRP A 1 141 ? -7.885  9.856   -23.860 1.00 97.35 141 A 1 
ATOM 1178 C CB  . TRP A 1 141 ? -5.167  9.973   -25.852 1.00 97.85 141 A 1 
ATOM 1179 C CG  . TRP A 1 141 ? -6.064  9.049   -26.604 1.00 97.43 141 A 1 
ATOM 1180 C CD1 . TRP A 1 141 ? -6.755  9.356   -27.721 1.00 96.05 141 A 1 
ATOM 1181 C CD2 . TRP A 1 141 ? -6.396  7.665   -26.294 1.00 97.03 141 A 1 
ATOM 1182 N NE1 . TRP A 1 141 ? -7.484  8.261   -28.131 1.00 95.68 141 A 1 
ATOM 1183 C CE2 . TRP A 1 141 ? -7.301  7.189   -27.288 1.00 96.25 141 A 1 
ATOM 1184 C CE3 . TRP A 1 141 ? -6.020  6.761   -25.276 1.00 95.89 141 A 1 
ATOM 1185 C CZ2 . TRP A 1 141 ? -7.810  5.876   -27.287 1.00 95.00 141 A 1 
ATOM 1186 C CZ3 . TRP A 1 141 ? -6.530  5.444   -25.266 1.00 94.49 141 A 1 
ATOM 1187 C CH2 . TRP A 1 141 ? -7.417  5.004   -26.265 1.00 93.93 141 A 1 
ATOM 1188 N N   . ILE A 1 142 ? -5.986  9.289   -22.823 1.00 97.79 142 A 1 
ATOM 1189 C CA  . ILE A 1 142 ? -6.646  8.496   -21.770 1.00 97.63 142 A 1 
ATOM 1190 C C   . ILE A 1 142 ? -7.563  9.388   -20.920 1.00 97.54 142 A 1 
ATOM 1191 O O   . ILE A 1 142 ? -8.674  8.976   -20.581 1.00 97.04 142 A 1 
ATOM 1192 C CB  . ILE A 1 142 ? -5.613  7.738   -20.900 1.00 97.53 142 A 1 
ATOM 1193 C CG1 . ILE A 1 142 ? -4.855  6.673   -21.728 1.00 96.65 142 A 1 
ATOM 1194 C CG2 . ILE A 1 142 ? -6.314  7.036   -19.719 1.00 96.34 142 A 1 
ATOM 1195 C CD1 . ILE A 1 142 ? -3.587  6.143   -21.046 1.00 94.15 142 A 1 
ATOM 1196 N N   . PHE A 1 143 ? -7.165  10.629  -20.619 1.00 97.78 143 A 1 
ATOM 1197 C CA  . PHE A 1 143 ? -8.045  11.585  -19.940 1.00 97.64 143 A 1 
ATOM 1198 C C   . PHE A 1 143 ? -9.322  11.863  -20.752 1.00 97.51 143 A 1 
ATOM 1199 O O   . PHE A 1 143 ? -10.411 11.873  -20.175 1.00 97.02 143 A 1 
ATOM 1200 C CB  . PHE A 1 143 ? -7.291  12.885  -19.631 1.00 97.43 143 A 1 
ATOM 1201 C CG  . PHE A 1 143 ? -8.170  13.928  -18.971 1.00 97.26 143 A 1 
ATOM 1202 C CD1 . PHE A 1 143 ? -8.953  14.796  -19.758 1.00 96.00 143 A 1 
ATOM 1203 C CD2 . PHE A 1 143 ? -8.256  13.994  -17.569 1.00 96.32 143 A 1 
ATOM 1204 C CE1 . PHE A 1 143 ? -9.825  15.716  -19.145 1.00 95.85 143 A 1 
ATOM 1205 C CE2 . PHE A 1 143 ? -9.121  14.918  -16.956 1.00 95.57 143 A 1 
ATOM 1206 C CZ  . PHE A 1 143 ? -9.909  15.775  -17.745 1.00 95.87 143 A 1 
ATOM 1207 N N   . LEU A 1 144 ? -9.227  12.029  -22.067 1.00 97.47 144 A 1 
ATOM 1208 C CA  . LEU A 1 144 ? -10.414 12.181  -22.919 1.00 97.10 144 A 1 
ATOM 1209 C C   . LEU A 1 144 ? -11.326 10.952  -22.832 1.00 96.80 144 A 1 
ATOM 1210 O O   . LEU A 1 144 ? -12.537 11.118  -22.711 1.00 96.06 144 A 1 
ATOM 1211 C CB  . LEU A 1 144 ? -10.017 12.470  -24.380 1.00 97.06 144 A 1 
ATOM 1212 C CG  . LEU A 1 144 ? -9.335  13.828  -24.616 1.00 96.30 144 A 1 
ATOM 1213 C CD1 . LEU A 1 144 ? -8.981  13.971  -26.098 1.00 94.47 144 A 1 
ATOM 1214 C CD2 . LEU A 1 144 ? -10.228 15.008  -24.227 1.00 94.56 144 A 1 
ATOM 1215 N N   . LYS A 1 145 ? -10.775 9.733   -22.774 1.00 96.95 145 A 1 
ATOM 1216 C CA  . LYS A 1 145 ? -11.582 8.514   -22.569 1.00 96.56 145 A 1 
ATOM 1217 C C   . LYS A 1 145 ? -12.276 8.487   -21.204 1.00 96.75 145 A 1 
ATOM 1218 O O   . LYS A 1 145 ? -13.445 8.107   -21.117 1.00 96.09 145 A 1 
ATOM 1219 C CB  . LYS A 1 145 ? -10.717 7.256   -22.777 1.00 96.46 145 A 1 
ATOM 1220 C CG  . LYS A 1 145 ? -10.144 7.091   -24.199 1.00 94.92 145 A 1 
ATOM 1221 C CD  . LYS A 1 145 ? -11.232 7.114   -25.282 1.00 92.19 145 A 1 
ATOM 1222 C CE  . LYS A 1 145 ? -10.633 7.126   -26.678 1.00 89.63 145 A 1 
ATOM 1223 N NZ  . LYS A 1 145 ? -11.584 7.687   -27.674 1.00 84.17 145 A 1 
ATOM 1224 N N   . LEU A 1 146 ? -11.610 8.942   -20.147 1.00 96.80 146 A 1 
ATOM 1225 C CA  . LEU A 1 146 ? -12.236 9.111   -18.827 1.00 96.80 146 A 1 
ATOM 1226 C C   . LEU A 1 146 ? -13.374 10.143  -18.877 1.00 96.70 146 A 1 
ATOM 1227 O O   . LEU A 1 146 ? -14.445 9.905   -18.317 1.00 96.11 146 A 1 
ATOM 1228 C CB  . LEU A 1 146 ? -11.167 9.535   -17.797 1.00 97.06 146 A 1 
ATOM 1229 C CG  . LEU A 1 146 ? -10.159 8.434   -17.424 1.00 96.35 146 A 1 
ATOM 1230 C CD1 . LEU A 1 146 ? -8.957  9.043   -16.709 1.00 94.23 146 A 1 
ATOM 1231 C CD2 . LEU A 1 146 ? -10.786 7.419   -16.469 1.00 93.95 146 A 1 
ATOM 1232 N N   . PHE A 1 147 ? -13.166 11.263  -19.566 1.00 96.30 147 A 1 
ATOM 1233 C CA  . PHE A 1 147 ? -14.169 12.313  -19.736 1.00 95.69 147 A 1 
ATOM 1234 C C   . PHE A 1 147 ? -15.382 11.824  -20.544 1.00 95.35 147 A 1 
ATOM 1235 O O   . PHE A 1 147 ? -16.516 12.021  -20.110 1.00 94.42 147 A 1 
ATOM 1236 C CB  . PHE A 1 147 ? -13.505 13.541  -20.373 1.00 95.48 147 A 1 
ATOM 1237 C CG  . PHE A 1 147 ? -14.437 14.726  -20.502 1.00 95.01 147 A 1 
ATOM 1238 C CD1 . PHE A 1 147 ? -15.045 15.027  -21.737 1.00 91.76 147 A 1 
ATOM 1239 C CD2 . PHE A 1 147 ? -14.717 15.523  -19.378 1.00 92.30 147 A 1 
ATOM 1240 C CE1 . PHE A 1 147 ? -15.927 16.119  -21.842 1.00 91.66 147 A 1 
ATOM 1241 C CE2 . PHE A 1 147 ? -15.600 16.615  -19.484 1.00 91.89 147 A 1 
ATOM 1242 C CZ  . PHE A 1 147 ? -16.206 16.913  -20.717 1.00 92.97 147 A 1 
ATOM 1243 N N   . GLU A 1 148 ? -15.166 11.117  -21.646 1.00 94.89 148 A 1 
ATOM 1244 C CA  . GLU A 1 148 ? -16.214 10.491  -22.471 1.00 94.03 148 A 1 
ATOM 1245 C C   . GLU A 1 148 ? -17.092 9.519   -21.663 1.00 94.05 148 A 1 
ATOM 1246 O O   . GLU A 1 148 ? -18.304 9.468   -21.865 1.00 92.74 148 A 1 
ATOM 1247 C CB  . GLU A 1 148 ? -15.567 9.721   -23.638 1.00 92.94 148 A 1 
ATOM 1248 C CG  . GLU A 1 148 ? -15.050 10.613  -24.783 1.00 86.07 148 A 1 
ATOM 1249 C CD  . GLU A 1 148 ? -14.208 9.850   -25.824 1.00 85.19 148 A 1 
ATOM 1250 O OE1 . GLU A 1 148 ? -13.553 10.513  -26.655 1.00 76.56 148 A 1 
ATOM 1251 O OE2 . GLU A 1 148 ? -14.177 8.597   -25.815 1.00 80.46 148 A 1 
ATOM 1252 N N   . LYS A 1 149 ? -16.517 8.780   -20.703 1.00 94.88 149 A 1 
ATOM 1253 C CA  . LYS A 1 149 ? -17.261 7.897   -19.788 1.00 94.86 149 A 1 
ATOM 1254 C C   . LYS A 1 149 ? -17.944 8.623   -18.619 1.00 95.44 149 A 1 
ATOM 1255 O O   . LYS A 1 149 ? -18.537 7.954   -17.770 1.00 94.05 149 A 1 
ATOM 1256 C CB  . LYS A 1 149 ? -16.350 6.770   -19.273 1.00 94.35 149 A 1 
ATOM 1257 C CG  . LYS A 1 149 ? -16.353 5.545   -20.204 1.00 90.76 149 A 1 
ATOM 1258 C CD  . LYS A 1 149 ? -15.732 4.334   -19.486 1.00 87.93 149 A 1 
ATOM 1259 C CE  . LYS A 1 149 ? -15.687 3.067   -20.357 1.00 84.30 149 A 1 
ATOM 1260 N NZ  . LYS A 1 149 ? -16.918 2.261   -20.310 1.00 76.01 149 A 1 
ATOM 1261 N N   . GLY A 1 150 ? -17.836 9.946   -18.499 1.00 93.65 150 A 1 
ATOM 1262 C CA  . GLY A 1 150 ? -18.345 10.700  -17.347 1.00 93.10 150 A 1 
ATOM 1263 C C   . GLY A 1 150 ? -17.598 10.407  -16.041 1.00 94.04 150 A 1 
ATOM 1264 O O   . GLY A 1 150 ? -18.136 10.610  -14.952 1.00 92.65 150 A 1 
ATOM 1265 N N   . LEU A 1 151 ? -16.373 9.899   -16.133 1.00 95.20 151 A 1 
ATOM 1266 C CA  . LEU A 1 151 ? -15.491 9.620   -14.996 1.00 95.99 151 A 1 
ATOM 1267 C C   . LEU A 1 151 ? -14.579 10.802  -14.646 1.00 96.36 151 A 1 
ATOM 1268 O O   . LEU A 1 151 ? -13.941 10.760  -13.604 1.00 95.99 151 A 1 
ATOM 1269 C CB  . LEU A 1 151 ? -14.645 8.368   -15.279 1.00 96.49 151 A 1 
ATOM 1270 C CG  . LEU A 1 151 ? -15.443 7.068   -15.444 1.00 95.99 151 A 1 
ATOM 1271 C CD1 . LEU A 1 151 ? -14.494 5.958   -15.894 1.00 94.59 151 A 1 
ATOM 1272 C CD2 . LEU A 1 151 ? -16.113 6.631   -14.141 1.00 94.45 151 A 1 
ATOM 1273 N N   . ALA A 1 152 ? -14.514 11.840  -15.481 1.00 95.85 152 A 1 
ATOM 1274 C CA  . ALA A 1 152 ? -13.832 13.094  -15.193 1.00 95.80 152 A 1 
ATOM 1275 C C   . ALA A 1 152 ? -14.853 14.238  -15.174 1.00 95.18 152 A 1 
ATOM 1276 O O   . ALA A 1 152 ? -15.637 14.391  -16.115 1.00 94.14 152 A 1 
ATOM 1277 C CB  . ALA A 1 152 ? -12.718 13.310  -16.225 1.00 96.03 152 A 1 
ATOM 1278 N N   . TYR A 1 153 ? -14.865 15.034  -14.100 1.00 95.11 153 A 1 
ATOM 1279 C CA  . TYR A 1 153 ? -15.785 16.156  -13.940 1.00 94.29 153 A 1 
ATOM 1280 C C   . TYR A 1 153 ? -15.147 17.297  -13.147 1.00 94.46 153 A 1 
ATOM 1281 O O   . TYR A 1 153 ? -14.206 17.091  -12.384 1.00 93.79 153 A 1 
ATOM 1282 C CB  . TYR A 1 153 ? -17.088 15.672  -13.286 1.00 93.40 153 A 1 
ATOM 1283 C CG  . TYR A 1 153 ? -16.967 15.205  -11.844 1.00 92.94 153 A 1 
ATOM 1284 C CD1 . TYR A 1 153 ? -16.642 13.864  -11.547 1.00 90.94 153 A 1 
ATOM 1285 C CD2 . TYR A 1 153 ? -17.188 16.114  -10.792 1.00 90.97 153 A 1 
ATOM 1286 C CE1 . TYR A 1 153 ? -16.542 13.441  -10.209 1.00 89.94 153 A 1 
ATOM 1287 C CE2 . TYR A 1 153 ? -17.086 15.696  -9.453  1.00 89.77 153 A 1 
ATOM 1288 C CZ  . TYR A 1 153 ? -16.765 14.357  -9.158  1.00 90.34 153 A 1 
ATOM 1289 O OH  . TYR A 1 153 ? -16.668 13.967  -7.862  1.00 88.12 153 A 1 
ATOM 1290 N N   . GLU A 1 154 ? -15.689 18.506  -13.298 1.00 93.63 154 A 1 
ATOM 1291 C CA  . GLU A 1 154 ? -15.306 19.650  -12.480 1.00 93.10 154 A 1 
ATOM 1292 C C   . GLU A 1 154 ? -16.173 19.768  -11.228 1.00 92.59 154 A 1 
ATOM 1293 O O   . GLU A 1 154 ? -17.389 19.561  -11.251 1.00 90.74 154 A 1 
ATOM 1294 C CB  . GLU A 1 154 ? -15.362 20.960  -13.264 1.00 91.49 154 A 1 
ATOM 1295 C CG  . GLU A 1 154 ? -14.184 21.102  -14.228 1.00 83.60 154 A 1 
ATOM 1296 C CD  . GLU A 1 154 ? -14.072 22.522  -14.793 1.00 84.63 154 A 1 
ATOM 1297 O OE1 . GLU A 1 154 ? -12.995 22.857  -15.318 1.00 75.83 154 A 1 
ATOM 1298 O OE2 . GLU A 1 154 ? -15.013 23.334  -14.641 1.00 78.09 154 A 1 
ATOM 1299 N N   . ALA A 1 155 ? -15.547 20.184  -10.120 1.00 91.85 155 A 1 
ATOM 1300 C CA  . ALA A 1 155 ? -16.244 20.552  -8.903  1.00 90.57 155 A 1 
ATOM 1301 C C   . ALA A 1 155 ? -15.528 21.703  -8.188  1.00 90.51 155 A 1 
ATOM 1302 O O   . ALA A 1 155 ? -14.301 21.739  -8.102  1.00 88.53 155 A 1 
ATOM 1303 C CB  . ALA A 1 155 ? -16.368 19.315  -8.006  1.00 88.73 155 A 1 
ATOM 1304 N N   . GLU A 1 156 ? -16.300 22.621  -7.611  1.00 87.97 156 A 1 
ATOM 1305 C CA  . GLU A 1 156 ? -15.785 23.517  -6.583  1.00 86.41 156 A 1 
ATOM 1306 C C   . GLU A 1 156 ? -15.835 22.809  -5.233  1.00 85.13 156 A 1 
ATOM 1307 O O   . GLU A 1 156 ? -16.909 22.501  -4.719  1.00 80.39 156 A 1 
ATOM 1308 C CB  . GLU A 1 156 ? -16.553 24.831  -6.522  1.00 84.63 156 A 1 
ATOM 1309 C CG  . GLU A 1 156 ? -16.263 25.722  -7.729  1.00 74.79 156 A 1 
ATOM 1310 C CD  . GLU A 1 156 ? -16.640 27.182  -7.466  1.00 71.53 156 A 1 
ATOM 1311 O OE1 . GLU A 1 156 ? -16.141 28.036  -8.230  1.00 64.16 156 A 1 
ATOM 1312 O OE2 . GLU A 1 156 ? -17.351 27.443  -6.466  1.00 64.38 156 A 1 
ATOM 1313 N N   . SER A 1 157 ? -14.675 22.552  -4.661  1.00 83.19 157 A 1 
ATOM 1314 C CA  . SER A 1 157 ? -14.581 21.814  -3.404  1.00 81.60 157 A 1 
ATOM 1315 C C   . SER A 1 157 ? -13.559 22.456  -2.473  1.00 82.76 157 A 1 
ATOM 1316 O O   . SER A 1 157 ? -12.566 23.016  -2.941  1.00 79.64 157 A 1 
ATOM 1317 C CB  . SER A 1 157 ? -14.240 20.350  -3.680  1.00 78.47 157 A 1 
ATOM 1318 O OG  . SER A 1 157 ? -15.333 19.731  -4.346  1.00 70.67 157 A 1 
ATOM 1319 N N   . PRO A 1 158 ? -13.770 22.386  -1.150  1.00 80.08 158 A 1 
ATOM 1320 C CA  . PRO A 1 158 ? -12.707 22.678  -0.211  1.00 78.98 158 A 1 
ATOM 1321 C C   . PRO A 1 158 ? -11.678 21.546  -0.306  1.00 80.30 158 A 1 
ATOM 1322 O O   . PRO A 1 158 ? -11.987 20.395  0.004   1.00 78.83 158 A 1 
ATOM 1323 C CB  . PRO A 1 158 ? -13.398 22.781  1.149   1.00 77.01 158 A 1 
ATOM 1324 C CG  . PRO A 1 158 ? -14.590 21.837  1.018   1.00 74.21 158 A 1 
ATOM 1325 C CD  . PRO A 1 158 ? -14.959 21.916  -0.457  1.00 77.33 158 A 1 
ATOM 1326 N N   . ILE A 1 159 ? -10.472 21.851  -0.754  1.00 80.11 159 A 1 
ATOM 1327 C CA  . ILE A 1 159 ? -9.396  20.876  -0.953  1.00 79.35 159 A 1 
ATOM 1328 C C   . ILE A 1 159 ? -8.242  21.103  0.020   1.00 81.58 159 A 1 
ATOM 1329 O O   . ILE A 1 159 ? -8.094  22.193  0.582   1.00 80.68 159 A 1 
ATOM 1330 C CB  . ILE A 1 159 ? -8.902  20.851  -2.414  1.00 76.64 159 A 1 
ATOM 1331 C CG1 . ILE A 1 159 ? -8.197  22.157  -2.822  1.00 72.76 159 A 1 
ATOM 1332 C CG2 . ILE A 1 159 ? -10.058 20.522  -3.366  1.00 70.79 159 A 1 
ATOM 1333 C CD1 . ILE A 1 159 ? -7.201  21.934  -3.955  1.00 66.03 159 A 1 
ATOM 1334 N N   . ASN A 1 160 ? -7.410  20.092  0.189   1.00 80.78 160 A 1 
ATOM 1335 C CA  . ASN A 1 160 ? -6.128  20.225  0.863   1.00 81.92 160 A 1 
ATOM 1336 C C   . ASN A 1 160 ? -5.211  21.121  0.021   1.00 84.59 160 A 1 
ATOM 1337 O O   . ASN A 1 160 ? -4.933  20.827  -1.139  1.00 83.68 160 A 1 
ATOM 1338 C CB  . ASN A 1 160 ? -5.521  18.834  1.057   1.00 79.32 160 A 1 
ATOM 1339 C CG  . ASN A 1 160 ? -6.386  17.929  1.907   1.00 75.82 160 A 1 
ATOM 1340 O OD1 . ASN A 1 160 ? -6.893  18.317  2.949   1.00 70.24 160 A 1 
ATOM 1341 N ND2 . ASN A 1 160 ? -6.597  16.707  1.471   1.00 68.41 160 A 1 
ATOM 1342 N N   . TRP A 1 161 ? -4.742  22.217  0.616   1.00 83.52 161 A 1 
ATOM 1343 C CA  . TRP A 1 161 ? -3.857  23.183  -0.021  1.00 85.05 161 A 1 
ATOM 1344 C C   . TRP A 1 161 ? -2.520  23.226  0.712   1.00 85.61 161 A 1 
ATOM 1345 O O   . TRP A 1 161 ? -2.476  23.485  1.916   1.00 83.83 161 A 1 
ATOM 1346 C CB  . TRP A 1 161 ? -4.537  24.552  -0.026  1.00 84.66 161 A 1 
ATOM 1347 C CG  . TRP A 1 161 ? -3.708  25.643  -0.613  1.00 83.87 161 A 1 
ATOM 1348 C CD1 . TRP A 1 161 ? -2.925  26.510  0.070   1.00 81.06 161 A 1 
ATOM 1349 C CD2 . TRP A 1 161 ? -3.526  25.974  -2.025  1.00 84.11 161 A 1 
ATOM 1350 N NE1 . TRP A 1 161 ? -2.282  27.360  -0.814  1.00 80.66 161 A 1 
ATOM 1351 C CE2 . TRP A 1 161 ? -2.620  27.072  -2.117  1.00 82.42 161 A 1 
ATOM 1352 C CE3 . TRP A 1 161 ? -4.040  25.454  -3.227  1.00 82.27 161 A 1 
ATOM 1353 C CZ2 . TRP A 1 161 ? -2.246  27.631  -3.351  1.00 81.50 161 A 1 
ATOM 1354 C CZ3 . TRP A 1 161 ? -3.672  26.010  -4.471  1.00 78.48 161 A 1 
ATOM 1355 C CH2 . TRP A 1 161 ? -2.779  27.093  -4.532  1.00 77.72 161 A 1 
ATOM 1356 N N   . CYS A 1 162 ? -1.424  23.003  -0.000  1.00 84.14 162 A 1 
ATOM 1357 C CA  . CYS A 1 162 ? -0.091  23.189  0.567   1.00 83.98 162 A 1 
ATOM 1358 C C   . CYS A 1 162 ? 0.367   24.642  0.354   1.00 83.68 162 A 1 
ATOM 1359 O O   . CYS A 1 162 ? 0.626   25.029  -0.790  1.00 83.23 162 A 1 
ATOM 1360 C CB  . CYS A 1 162 ? 0.877   22.185  -0.062  1.00 83.53 162 A 1 
ATOM 1361 S SG  . CYS A 1 162 ? 2.518   22.409  0.685   1.00 81.57 162 A 1 
ATOM 1362 N N   . PRO A 1 163 ? 0.518   25.457  1.424   1.00 84.69 163 A 1 
ATOM 1363 C CA  . PRO A 1 163 ? 0.937   26.854  1.280   1.00 83.12 163 A 1 
ATOM 1364 C C   . PRO A 1 163 ? 2.387   26.998  0.801   1.00 82.88 163 A 1 
ATOM 1365 O O   . PRO A 1 163 ? 2.719   27.973  0.133   1.00 79.31 163 A 1 
ATOM 1366 C CB  . PRO A 1 163 ? 0.718   27.476  2.667   1.00 81.85 163 A 1 
ATOM 1367 C CG  . PRO A 1 163 ? 0.854   26.291  3.622   1.00 81.87 163 A 1 
ATOM 1368 C CD  . PRO A 1 163 ? 0.272   25.128  2.824   1.00 85.28 163 A 1 
ATOM 1369 N N   . SER A 1 164 ? 3.239   26.014  1.092   1.00 85.01 164 A 1 
ATOM 1370 C CA  . SER A 1 164 ? 4.630   25.986  0.617   1.00 83.50 164 A 1 
ATOM 1371 C C   . SER A 1 164 ? 4.719   25.600  -0.862  1.00 83.00 164 A 1 
ATOM 1372 O O   . SER A 1 164 ? 5.329   26.312  -1.655  1.00 80.43 164 A 1 
ATOM 1373 C CB  . SER A 1 164 ? 5.444   25.025  1.481   1.00 82.24 164 A 1 
ATOM 1374 O OG  . SER A 1 164 ? 6.791   24.983  1.061   1.00 73.24 164 A 1 
ATOM 1375 N N   . CYS A 1 165 ? 4.061   24.508  -1.251  1.00 80.30 165 A 1 
ATOM 1376 C CA  . CYS A 1 165 ? 4.022   24.070  -2.649  1.00 77.26 165 A 1 
ATOM 1377 C C   . CYS A 1 165 ? 3.062   24.902  -3.516  1.00 76.82 165 A 1 
ATOM 1378 O O   . CYS A 1 165 ? 3.138   24.799  -4.736  1.00 75.49 165 A 1 
ATOM 1379 C CB  . CYS A 1 165 ? 3.666   22.576  -2.722  1.00 76.00 165 A 1 
ATOM 1380 S SG  . CYS A 1 165 ? 4.940   21.554  -1.916  1.00 73.02 165 A 1 
ATOM 1381 N N   . LYS A 1 166 ? 2.174   25.710  -2.916  1.00 78.32 166 A 1 
ATOM 1382 C CA  . LYS A 1 166 ? 1.178   26.556  -3.606  1.00 78.36 166 A 1 
ATOM 1383 C C   . LYS A 1 166 ? 0.312   25.793  -4.620  1.00 78.91 166 A 1 
ATOM 1384 O O   . LYS A 1 166 ? 0.073   26.266  -5.726  1.00 75.01 166 A 1 
ATOM 1385 C CB  . LYS A 1 166 ? 1.854   27.794  -4.220  1.00 76.26 166 A 1 
ATOM 1386 C CG  . LYS A 1 166 ? 2.560   28.686  -3.195  1.00 76.01 166 A 1 
ATOM 1387 C CD  . LYS A 1 166 ? 3.131   29.902  -3.929  1.00 70.76 166 A 1 
ATOM 1388 C CE  . LYS A 1 166 ? 3.832   30.864  -2.971  1.00 68.16 166 A 1 
ATOM 1389 N NZ  . LYS A 1 166 ? 4.326   32.052  -3.705  1.00 59.85 166 A 1 
ATOM 1390 N N   . THR A 1 167 ? -0.152  24.594  -4.236  1.00 77.95 167 A 1 
ATOM 1391 C CA  . THR A 1 167 ? -1.011  23.748  -5.075  1.00 78.80 167 A 1 
ATOM 1392 C C   . THR A 1 167 ? -1.987  22.932  -4.231  1.00 80.74 167 A 1 
ATOM 1393 O O   . THR A 1 167 ? -1.744  22.700  -3.039  1.00 79.16 167 A 1 
ATOM 1394 C CB  . THR A 1 167 ? -0.160  22.839  -5.977  1.00 76.34 167 A 1 
ATOM 1395 O OG1 . THR A 1 167 ? -0.948  22.228  -6.968  1.00 69.82 167 A 1 
ATOM 1396 C CG2 . THR A 1 167 ? 0.564   21.730  -5.216  1.00 67.61 167 A 1 
ATOM 1397 N N   . GLY A 1 168 ? -3.079  22.487  -4.856  1.00 78.74 168 A 1 
ATOM 1398 C CA  . GLY A 1 168 ? -3.975  21.484  -4.300  1.00 77.70 168 A 1 
ATOM 1399 C C   . GLY A 1 168 ? -3.309  20.114  -4.194  1.00 79.65 168 A 1 
ATOM 1400 O O   . GLY A 1 168 ? -2.455  19.775  -5.012  1.00 78.24 168 A 1 
ATOM 1401 N N   . LEU A 1 169 ? -3.711  19.340  -3.184  1.00 79.81 169 A 1 
ATOM 1402 C CA  . LEU A 1 169 ? -3.265  17.969  -2.948  1.00 80.32 169 A 1 
ATOM 1403 C C   . LEU A 1 169 ? -4.471  17.023  -2.890  1.00 80.10 169 A 1 
ATOM 1404 O O   . LEU A 1 169 ? -5.528  17.392  -2.365  1.00 77.42 169 A 1 
ATOM 1405 C CB  . LEU A 1 169 ? -2.463  17.891  -1.638  1.00 79.63 169 A 1 
ATOM 1406 C CG  . LEU A 1 169 ? -1.205  18.774  -1.562  1.00 78.56 169 A 1 
ATOM 1407 C CD1 . LEU A 1 169 ? -0.576  18.614  -0.177  1.00 72.36 169 A 1 
ATOM 1408 C CD2 . LEU A 1 169 ? -0.155  18.412  -2.608  1.00 71.81 169 A 1 
ATOM 1409 N N   . ALA A 1 170 ? -4.286  15.803  -3.388  1.00 78.40 170 A 1 
ATOM 1410 C CA  . ALA A 1 170 ? -5.214  14.706  -3.137  1.00 75.02 170 A 1 
ATOM 1411 C C   . ALA A 1 170 ? -5.164  14.279  -1.655  1.00 75.22 170 A 1 
ATOM 1412 O O   . ALA A 1 170 ? -4.227  14.619  -0.929  1.00 73.43 170 A 1 
ATOM 1413 C CB  . ALA A 1 170 ? -4.887  13.554  -4.090  1.00 73.79 170 A 1 
ATOM 1414 N N   . ASN A 1 171 ? -6.182  13.558  -1.185  1.00 76.60 171 A 1 
ATOM 1415 C CA  . ASN A 1 171 ? -6.220  13.100  0.215   1.00 73.90 171 A 1 
ATOM 1416 C C   . ASN A 1 171 ? -5.052  12.154  0.534   1.00 73.12 171 A 1 
ATOM 1417 O O   . ASN A 1 171 ? -4.479  12.211  1.613   1.00 70.90 171 A 1 
ATOM 1418 C CB  . ASN A 1 171 ? -7.566  12.419  0.493   1.00 71.53 171 A 1 
ATOM 1419 C CG  . ASN A 1 171 ? -8.746  13.365  0.365   1.00 68.38 171 A 1 
ATOM 1420 O OD1 . ASN A 1 171 ? -8.779  14.470  0.889   1.00 61.67 171 A 1 
ATOM 1421 N ND2 . ASN A 1 171 ? -9.772  12.953  -0.344  1.00 60.03 171 A 1 
ATOM 1422 N N   . GLU A 1 172 ? -4.675  11.346  -0.439  1.00 71.91 172 A 1 
ATOM 1423 C CA  . GLU A 1 172 ? -3.575  10.387  -0.398  1.00 69.36 172 A 1 
ATOM 1424 C C   . GLU A 1 172 ? -2.193  11.070  -0.306  1.00 72.80 172 A 1 
ATOM 1425 O O   . GLU A 1 172 ? -1.241  10.475  0.182   1.00 70.42 172 A 1 
ATOM 1426 C CB  . GLU A 1 172 ? -3.652  9.502   -1.658  1.00 67.25 172 A 1 
ATOM 1427 C CG  . GLU A 1 172 ? -4.943  8.667   -1.818  1.00 64.02 172 A 1 
ATOM 1428 C CD  . GLU A 1 172 ? -6.206  9.447   -2.234  1.00 56.86 172 A 1 
ATOM 1429 O OE1 . GLU A 1 172 ? -7.312  8.883   -2.067  1.00 54.71 172 A 1 
ATOM 1430 O OE2 . GLU A 1 172 ? -6.108  10.629  -2.636  1.00 56.56 172 A 1 
ATOM 1431 N N   . GLU A 1 173 ? -2.087  12.344  -0.706  1.00 71.48 173 A 1 
ATOM 1432 C CA  . GLU A 1 173 ? -0.858  13.158  -0.639  1.00 75.11 173 A 1 
ATOM 1433 C C   . GLU A 1 173 ? -0.721  13.928  0.695   1.00 77.45 173 A 1 
ATOM 1434 O O   . GLU A 1 173 ? 0.165   14.785  0.856   1.00 77.63 173 A 1 
ATOM 1435 C CB  . GLU A 1 173 ? -0.811  14.117  -1.847  1.00 76.24 173 A 1 
ATOM 1436 C CG  . GLU A 1 173 ? -0.705  13.409  -3.210  1.00 74.14 173 A 1 
ATOM 1437 C CD  . GLU A 1 173 ? -0.749  14.422  -4.376  1.00 71.98 173 A 1 
ATOM 1438 O OE1 . GLU A 1 173 ? 0.217   14.523  -5.165  1.00 64.51 173 A 1 
ATOM 1439 O OE2 . GLU A 1 173 ? -1.768  15.136  -4.522  1.00 68.40 173 A 1 
ATOM 1440 N N   . VAL A 1 174 ? -1.599  13.655  1.660   1.00 77.79 174 A 1 
ATOM 1441 C CA  . VAL A 1 174 ? -1.610  14.284  2.986   1.00 79.05 174 A 1 
ATOM 1442 C C   . VAL A 1 174 ? -1.450  13.221  4.069   1.00 78.38 174 A 1 
ATOM 1443 O O   . VAL A 1 174 ? -2.316  12.372  4.263   1.00 76.93 174 A 1 
ATOM 1444 C CB  . VAL A 1 174 ? -2.886  15.121  3.204   1.00 78.92 174 A 1 
ATOM 1445 C CG1 . VAL A 1 174 ? -2.871  15.806  4.578   1.00 73.82 174 A 1 
ATOM 1446 C CG2 . VAL A 1 174 ? -3.006  16.225  2.145   1.00 72.47 174 A 1 
ATOM 1447 N N   . VAL A 1 175 ? -0.356  13.307  4.819   1.00 78.49 175 A 1 
ATOM 1448 C CA  . VAL A 1 175 ? -0.054  12.399  5.933   1.00 78.01 175 A 1 
ATOM 1449 C C   . VAL A 1 175 ? -0.078  13.198  7.231   1.00 78.00 175 A 1 
ATOM 1450 O O   . VAL A 1 175 ? 0.657   14.174  7.364   1.00 75.27 175 A 1 
ATOM 1451 C CB  . VAL A 1 175 ? 1.296   11.689  5.717   1.00 75.86 175 A 1 
ATOM 1452 C CG1 . VAL A 1 175 ? 1.589   10.701  6.851   1.00 69.73 175 A 1 
ATOM 1453 C CG2 . VAL A 1 175 ? 1.313   10.911  4.394   1.00 72.34 175 A 1 
ATOM 1454 N N   . GLU A 1 176 ? -0.953  12.831  8.163   1.00 77.99 176 A 1 
ATOM 1455 C CA  . GLU A 1 176 ? -1.098  13.503  9.471   1.00 78.63 176 A 1 
ATOM 1456 C C   . GLU A 1 176 ? -1.317  15.031  9.371   1.00 80.76 176 A 1 
ATOM 1457 O O   . GLU A 1 176 ? -0.821  15.827  10.170  1.00 77.39 176 A 1 
ATOM 1458 C CB  . GLU A 1 176 ? 0.071   13.130  10.399  1.00 76.06 176 A 1 
ATOM 1459 C CG  . GLU A 1 176 ? 0.144   11.619  10.666  1.00 71.86 176 A 1 
ATOM 1460 C CD  . GLU A 1 176 ? 1.327   11.241  11.573  1.00 65.23 176 A 1 
ATOM 1461 O OE1 . GLU A 1 176 ? 1.380   10.049  11.952  1.00 59.27 176 A 1 
ATOM 1462 O OE2 . GLU A 1 176 ? 2.171   12.124  11.855  1.00 58.89 176 A 1 
ATOM 1463 N N   . GLY A 1 177 ? -2.047  15.460  8.347   1.00 79.63 177 A 1 
ATOM 1464 C CA  . GLY A 1 177 ? -2.303  16.884  8.091   1.00 79.73 177 A 1 
ATOM 1465 C C   . GLY A 1 177 ? -1.117  17.656  7.496   1.00 83.47 177 A 1 
ATOM 1466 O O   . GLY A 1 177 ? -1.183  18.880  7.370   1.00 82.10 177 A 1 
ATOM 1467 N N   . LEU A 1 178 ? -0.052  16.961  7.110   1.00 79.17 178 A 1 
ATOM 1468 C CA  . LEU A 1 178 ? 1.138   17.513  6.469   1.00 81.52 178 A 1 
ATOM 1469 C C   . LEU A 1 178 ? 1.219   17.077  5.001   1.00 83.45 178 A 1 
ATOM 1470 O O   . LEU A 1 178 ? 0.854   15.958  4.647   1.00 82.66 178 A 1 
ATOM 1471 C CB  . LEU A 1 178 ? 2.399   17.087  7.236   1.00 80.62 178 A 1 
ATOM 1472 C CG  . LEU A 1 178 ? 2.399   17.375  8.747   1.00 78.38 178 A 1 
ATOM 1473 C CD1 . LEU A 1 178 ? 3.679   16.833  9.376   1.00 72.91 178 A 1 
ATOM 1474 C CD2 . LEU A 1 178 ? 2.313   18.872  9.046   1.00 72.40 178 A 1 
ATOM 1475 N N   . CYS A 1 179 ? 1.743   17.948  4.150   1.00 82.07 179 A 1 
ATOM 1476 C CA  . CYS A 1 179 ? 2.074   17.590  2.773   1.00 80.93 179 A 1 
ATOM 1477 C C   . CYS A 1 179 ? 3.120   16.467  2.765   1.00 79.47 179 A 1 
ATOM 1478 O O   . CYS A 1 179 ? 4.196   16.631  3.342   1.00 78.20 179 A 1 
ATOM 1479 C CB  . CYS A 1 179 ? 2.581   18.853  2.069   1.00 81.32 179 A 1 
ATOM 1480 S SG  . CYS A 1 179 ? 3.175   18.485  0.382   1.00 79.78 179 A 1 
ATOM 1481 N N   . GLU A 1 180 ? 2.845   15.353  2.065   1.00 79.12 180 A 1 
ATOM 1482 C CA  . GLU A 1 180 ? 3.758   14.195  2.040   1.00 75.79 180 A 1 
ATOM 1483 C C   . GLU A 1 180 ? 5.182   14.552  1.560   1.00 73.75 180 A 1 
ATOM 1484 O O   . GLU A 1 180 ? 6.160   13.943  1.993   1.00 71.68 180 A 1 
ATOM 1485 C CB  . GLU A 1 180 ? 3.169   13.068  1.166   1.00 75.16 180 A 1 
ATOM 1486 C CG  . GLU A 1 180 ? 3.029   13.470  -0.306  1.00 67.43 180 A 1 
ATOM 1487 C CD  . GLU A 1 180 ? 2.839   12.301  -1.271  1.00 63.13 180 A 1 
ATOM 1488 O OE1 . GLU A 1 180 ? 2.935   12.593  -2.492  1.00 57.82 180 A 1 
ATOM 1489 O OE2 . GLU A 1 180 ? 2.719   11.161  -0.802  1.00 58.22 180 A 1 
ATOM 1490 N N   . ARG A 1 181 ? 5.307   15.602  0.730   1.00 78.03 181 A 1 
ATOM 1491 C CA  . ARG A 1 181 ? 6.557   16.021  0.073   1.00 76.32 181 A 1 
ATOM 1492 C C   . ARG A 1 181 ? 7.364   16.996  0.912   1.00 76.11 181 A 1 
ATOM 1493 O O   . ARG A 1 181 ? 8.507   16.727  1.265   1.00 71.85 181 A 1 
ATOM 1494 C CB  . ARG A 1 181 ? 6.240   16.624  -1.299  1.00 74.47 181 A 1 
ATOM 1495 C CG  . ARG A 1 181 ? 5.490   15.631  -2.189  1.00 69.52 181 A 1 
ATOM 1496 C CD  . ARG A 1 181 ? 5.081   16.289  -3.495  1.00 66.52 181 A 1 
ATOM 1497 N NE  . ARG A 1 181 ? 4.211   15.382  -4.258  1.00 60.70 181 A 1 
ATOM 1498 C CZ  . ARG A 1 181 ? 4.304   15.085  -5.534  1.00 55.15 181 A 1 
ATOM 1499 N NH1 . ARG A 1 181 ? 5.183   15.634  -6.309  1.00 49.58 181 A 1 
ATOM 1500 N NH2 . ARG A 1 181 ? 3.500   14.203  -6.046  1.00 48.18 181 A 1 
ATOM 1501 N N   . CYS A 1 182 ? 6.776   18.159  1.215   1.00 79.49 182 A 1 
ATOM 1502 C CA  . CYS A 1 182 ? 7.499   19.242  1.891   1.00 78.31 182 A 1 
ATOM 1503 C C   . CYS A 1 182 ? 7.294   19.279  3.411   1.00 77.39 182 A 1 
ATOM 1504 O O   . CYS A 1 182 ? 7.876   20.140  4.071   1.00 75.25 182 A 1 
ATOM 1505 C CB  . CYS A 1 182 ? 7.156   20.579  1.220   1.00 77.84 182 A 1 
ATOM 1506 S SG  . CYS A 1 182 ? 5.446   21.073  1.605   1.00 78.99 182 A 1 
ATOM 1507 N N   . LYS A 1 183 ? 6.446   18.400  3.955   1.00 81.19 183 A 1 
ATOM 1508 C CA  . LYS A 1 183 ? 6.086   18.304  5.381   1.00 82.43 183 A 1 
ATOM 1509 C C   . LYS A 1 183 ? 5.488   19.587  5.979   1.00 86.02 183 A 1 
ATOM 1510 O O   . LYS A 1 183 ? 5.375   19.706  7.192   1.00 83.45 183 A 1 
ATOM 1511 C CB  . LYS A 1 183 ? 7.258   17.734  6.200   1.00 78.86 183 A 1 
ATOM 1512 C CG  . LYS A 1 183 ? 7.863   16.428  5.646   1.00 76.65 183 A 1 
ATOM 1513 C CD  . LYS A 1 183 ? 6.813   15.322  5.451   1.00 70.48 183 A 1 
ATOM 1514 C CE  . LYS A 1 183 ? 7.453   14.026  4.961   1.00 68.49 183 A 1 
ATOM 1515 N NZ  . LYS A 1 183 ? 6.415   13.063  4.512   1.00 59.33 183 A 1 
ATOM 1516 N N   . THR A 1 184 ? 5.066   20.532  5.128   1.00 80.08 184 A 1 
ATOM 1517 C CA  . THR A 1 184 ? 4.345   21.729  5.575   1.00 81.83 184 A 1 
ATOM 1518 C C   . THR A 1 184 ? 2.908   21.358  5.923   1.00 83.43 184 A 1 
ATOM 1519 O O   . THR A 1 184 ? 2.285   20.576  5.206   1.00 82.91 184 A 1 
ATOM 1520 C CB  . THR A 1 184 ? 4.372   22.828  4.506   1.00 81.05 184 A 1 
ATOM 1521 O OG1 . THR A 1 184 ? 5.706   23.134  4.171   1.00 74.42 184 A 1 
ATOM 1522 C CG2 . THR A 1 184 ? 3.734   24.132  4.975   1.00 72.38 184 A 1 
ATOM 1523 N N   . ARG A 1 185 ? 2.366   21.941  6.993   1.00 83.44 185 A 1 
ATOM 1524 C CA  . ARG A 1 185 ? 0.954   21.783  7.361   1.00 83.33 185 A 1 
ATOM 1525 C C   . ARG A 1 185 ? 0.055   22.277  6.229   1.00 85.18 185 A 1 
ATOM 1526 O O   . ARG A 1 185 ? 0.230   23.390  5.728   1.00 82.50 185 A 1 
ATOM 1527 C CB  . ARG A 1 185 ? 0.675   22.492  8.696   1.00 80.09 185 A 1 
ATOM 1528 C CG  . ARG A 1 185 ? -0.776  22.280  9.172   1.00 73.28 185 A 1 
ATOM 1529 C CD  . ARG A 1 185 ? -1.010  22.814  10.588  1.00 69.36 185 A 1 
ATOM 1530 N NE  . ARG A 1 185 ? -0.434  21.930  11.619  1.00 63.08 185 A 1 
ATOM 1531 C CZ  . ARG A 1 185 ? -1.103  21.223  12.519  1.00 55.11 185 A 1 
ATOM 1532 N NH1 . ARG A 1 185 ? -2.403  21.252  12.609  1.00 50.58 185 A 1 
ATOM 1533 N NH2 . ARG A 1 185 ? -0.464  20.454  13.350  1.00 50.95 185 A 1 
ATOM 1534 N N   . VAL A 1 186 ? -0.912  21.445  5.845   1.00 82.69 186 A 1 
ATOM 1535 C CA  . VAL A 1 186 ? -1.885  21.785  4.809   1.00 83.13 186 A 1 
ATOM 1536 C C   . VAL A 1 186 ? -2.991  22.667  5.384   1.00 83.35 186 A 1 
ATOM 1537 O O   . VAL A 1 186 ? -3.330  22.590  6.563   1.00 82.16 186 A 1 
ATOM 1538 C CB  . VAL A 1 186 ? -2.453  20.546  4.090   1.00 82.02 186 A 1 
ATOM 1539 C CG1 . VAL A 1 186 ? -1.319  19.720  3.471   1.00 73.48 186 A 1 
ATOM 1540 C CG2 . VAL A 1 186 ? -3.297  19.651  4.992   1.00 73.67 186 A 1 
ATOM 1541 N N   . THR A 1 187 ? -3.566  23.511  4.532   1.00 83.60 187 A 1 
ATOM 1542 C CA  . THR A 1 187 ? -4.745  24.331  4.839   1.00 82.66 187 A 1 
ATOM 1543 C C   . THR A 1 187 ? -5.902  23.921  3.936   1.00 83.13 187 A 1 
ATOM 1544 O O   . THR A 1 187 ? -5.713  23.176  2.971   1.00 81.46 187 A 1 
ATOM 1545 C CB  . THR A 1 187 ? -4.437  25.831  4.711   1.00 80.82 187 A 1 
ATOM 1546 O OG1 . THR A 1 187 ? -3.997  26.157  3.413   1.00 74.71 187 A 1 
ATOM 1547 C CG2 . THR A 1 187 ? -3.349  26.274  5.685   1.00 74.39 187 A 1 
ATOM 1548 N N   . ARG A 1 188 ? -7.116  24.395  4.234   1.00 82.59 188 A 1 
ATOM 1549 C CA  . ARG A 1 188 ? -8.270  24.185  3.349   1.00 82.47 188 A 1 
ATOM 1550 C C   . ARG A 1 188 ? -8.480  25.407  2.467   1.00 84.12 188 A 1 
ATOM 1551 O O   . ARG A 1 188 ? -8.480  26.535  2.949   1.00 81.02 188 A 1 
ATOM 1552 C CB  . ARG A 1 188 ? -9.525  23.816  4.153   1.00 78.66 188 A 1 
ATOM 1553 C CG  . ARG A 1 188 ? -9.399  22.456  4.851   1.00 72.19 188 A 1 
ATOM 1554 C CD  . ARG A 1 188 ? -9.392  21.253  3.897   1.00 69.89 188 A 1 
ATOM 1555 N NE  . ARG A 1 188 ? -10.739 20.892  3.420   1.00 64.53 188 A 1 
ATOM 1556 C CZ  . ARG A 1 188 ? -11.025 19.876  2.629   1.00 59.52 188 A 1 
ATOM 1557 N NH1 . ARG A 1 188 ? -10.112 19.196  2.015   1.00 54.84 188 A 1 
ATOM 1558 N NH2 . ARG A 1 188 ? -12.254 19.499  2.454   1.00 53.38 188 A 1 
ATOM 1559 N N   . LYS A 1 189 ? -8.691  25.173  1.180   1.00 81.60 189 A 1 
ATOM 1560 C CA  . LYS A 1 189 ? -9.013  26.225  0.216   1.00 82.11 189 A 1 
ATOM 1561 C C   . LYS A 1 189 ? -10.113 25.744  -0.720  1.00 82.72 189 A 1 
ATOM 1562 O O   . LYS A 1 189 ? -9.996  24.674  -1.308  1.00 79.96 189 A 1 
ATOM 1563 C CB  . LYS A 1 189 ? -7.730  26.643  -0.525  1.00 80.49 189 A 1 
ATOM 1564 C CG  . LYS A 1 189 ? -7.946  27.904  -1.374  1.00 77.10 189 A 1 
ATOM 1565 C CD  . LYS A 1 189 ? -6.616  28.441  -1.923  1.00 76.74 189 A 1 
ATOM 1566 C CE  . LYS A 1 189 ? -6.870  29.754  -2.661  1.00 70.84 189 A 1 
ATOM 1567 N NZ  . LYS A 1 189 ? -5.610  30.430  -3.041  1.00 65.88 189 A 1 
ATOM 1568 N N   . ARG A 1 190 ? -11.185 26.536  -0.855  1.00 85.69 190 A 1 
ATOM 1569 C CA  . ARG A 1 190 ? -12.225 26.271  -1.855  1.00 85.95 190 A 1 
ATOM 1570 C C   . ARG A 1 190 ? -11.700 26.697  -3.220  1.00 87.53 190 A 1 
ATOM 1571 O O   . ARG A 1 190 ? -11.316 27.849  -3.394  1.00 85.00 190 A 1 
ATOM 1572 C CB  . ARG A 1 190 ? -13.538 26.957  -1.454  1.00 83.26 190 A 1 
ATOM 1573 C CG  . ARG A 1 190 ? -14.679 26.599  -2.424  1.00 76.01 190 A 1 
ATOM 1574 C CD  . ARG A 1 190 ? -16.029 27.152  -1.956  1.00 73.57 190 A 1 
ATOM 1575 N NE  . ARG A 1 190 ? -16.621 26.333  -0.873  1.00 67.95 190 A 1 
ATOM 1576 C CZ  . ARG A 1 190 ? -17.660 25.521  -0.968  1.00 61.80 190 A 1 
ATOM 1577 N NH1 . ARG A 1 190 ? -18.290 25.325  -2.092  1.00 56.80 190 A 1 
ATOM 1578 N NH2 . ARG A 1 190 ? -18.102 24.886  0.078   1.00 57.06 190 A 1 
ATOM 1579 N N   . ILE A 1 191 ? -11.657 25.757  -4.146  1.00 88.38 191 A 1 
ATOM 1580 C CA  . ILE A 1 191 ? -11.120 25.983  -5.486  1.00 88.57 191 A 1 
ATOM 1581 C C   . ILE A 1 191 ? -11.768 25.019  -6.477  1.00 89.46 191 A 1 
ATOM 1582 O O   . ILE A 1 191 ? -12.157 23.902  -6.121  1.00 87.62 191 A 1 
ATOM 1583 C CB  . ILE A 1 191 ? -9.574  25.881  -5.456  1.00 86.34 191 A 1 
ATOM 1584 C CG1 . ILE A 1 191 ? -8.957  26.356  -6.790  1.00 76.74 191 A 1 
ATOM 1585 C CG2 . ILE A 1 191 ? -9.089  24.481  -5.093  1.00 74.94 191 A 1 
ATOM 1586 C CD1 . ILE A 1 191 ? -7.441  26.558  -6.717  1.00 71.11 191 A 1 
ATOM 1587 N N   . ARG A 1 192 ? -11.879 25.458  -7.721  1.00 90.02 192 A 1 
ATOM 1588 C CA  . ARG A 1 192 ? -12.282 24.625  -8.853  1.00 90.10 192 A 1 
ATOM 1589 C C   . ARG A 1 192 ? -11.227 23.551  -9.113  1.00 91.11 192 A 1 
ATOM 1590 O O   . ARG A 1 192 ? -10.046 23.864  -9.236  1.00 90.09 192 A 1 
ATOM 1591 C CB  . ARG A 1 192 ? -12.488 25.536  -10.068 1.00 88.57 192 A 1 
ATOM 1592 C CG  . ARG A 1 192 ? -13.094 24.793  -11.262 1.00 82.10 192 A 1 
ATOM 1593 C CD  . ARG A 1 192 ? -13.188 25.710  -12.477 1.00 80.51 192 A 1 
ATOM 1594 N NE  . ARG A 1 192 ? -11.853 26.023  -13.039 1.00 75.05 192 A 1 
ATOM 1595 C CZ  . ARG A 1 192 ? -11.499 25.928  -14.309 1.00 71.95 192 A 1 
ATOM 1596 N NH1 . ARG A 1 192 ? -12.353 25.709  -15.254 1.00 62.56 192 A 1 
ATOM 1597 N NH2 . ARG A 1 192 ? -10.255 26.018  -14.659 1.00 63.09 192 A 1 
ATOM 1598 N N   . GLN A 1 193 ? -11.658 22.298  -9.196  1.00 91.83 193 A 1 
ATOM 1599 C CA  . GLN A 1 193 ? -10.793 21.146  -9.435  1.00 92.21 193 A 1 
ATOM 1600 C C   . GLN A 1 193 ? -11.406 20.187  -10.448 1.00 93.43 193 A 1 
ATOM 1601 O O   . GLN A 1 193 ? -12.622 19.988  -10.455 1.00 92.47 193 A 1 
ATOM 1602 C CB  . GLN A 1 193 ? -10.555 20.373  -8.127  1.00 89.96 193 A 1 
ATOM 1603 C CG  . GLN A 1 193 ? -9.624  21.099  -7.159  1.00 80.38 193 A 1 
ATOM 1604 C CD  . GLN A 1 193 ? -8.202  21.222  -7.681  1.00 82.86 193 A 1 
ATOM 1605 O OE1 . GLN A 1 193 ? -7.600  20.306  -8.210  1.00 73.96 193 A 1 
ATOM 1606 N NE2 . GLN A 1 193 ? -7.594  22.370  -7.544  1.00 71.99 193 A 1 
ATOM 1607 N N   . TRP A 1 194 ? -10.553 19.538  -11.211 1.00 94.24 194 A 1 
ATOM 1608 C CA  . TRP A 1 194 ? -10.893 18.300  -11.896 1.00 94.86 194 A 1 
ATOM 1609 C C   . TRP A 1 194 ? -10.823 17.135  -10.922 1.00 94.90 194 A 1 
ATOM 1610 O O   . TRP A 1 194 ? -9.877  17.016  -10.133 1.00 94.06 194 A 1 
ATOM 1611 C CB  . TRP A 1 194 ? -9.971  18.074  -13.082 1.00 95.26 194 A 1 
ATOM 1612 C CG  . TRP A 1 194 ? -10.343 18.921  -14.249 1.00 95.28 194 A 1 
ATOM 1613 C CD1 . TRP A 1 194 ? -9.862  20.146  -14.538 1.00 94.16 194 A 1 
ATOM 1614 C CD2 . TRP A 1 194 ? -11.343 18.619  -15.265 1.00 95.11 194 A 1 
ATOM 1615 N NE1 . TRP A 1 194 ? -10.480 20.627  -15.668 1.00 94.16 194 A 1 
ATOM 1616 C CE2 . TRP A 1 194 ? -11.403 19.724  -16.158 1.00 94.72 194 A 1 
ATOM 1617 C CE3 . TRP A 1 194 ? -12.195 17.525  -15.512 1.00 94.88 194 A 1 
ATOM 1618 C CZ2 . TRP A 1 194 ? -12.271 19.741  -17.253 1.00 94.57 194 A 1 
ATOM 1619 C CZ3 . TRP A 1 194 ? -13.070 17.531  -16.610 1.00 93.63 194 A 1 
ATOM 1620 C CH2 . TRP A 1 194 ? -13.109 18.634  -17.480 1.00 93.33 194 A 1 
ATOM 1621 N N   . VAL A 1 195 ? -11.828 16.282  -11.000 1.00 94.87 195 A 1 
ATOM 1622 C CA  . VAL A 1 195 ? -12.018 15.132  -10.125 1.00 94.91 195 A 1 
ATOM 1623 C C   . VAL A 1 195 ? -12.241 13.901  -10.993 1.00 95.76 195 A 1 
ATOM 1624 O O   . VAL A 1 195 ? -13.028 13.940  -11.941 1.00 95.54 195 A 1 
ATOM 1625 C CB  . VAL A 1 195 ? -13.199 15.371  -9.167  1.00 93.57 195 A 1 
ATOM 1626 C CG1 . VAL A 1 195 ? -13.277 14.260  -8.118  1.00 91.38 195 A 1 
ATOM 1627 C CG2 . VAL A 1 195 ? -13.086 16.707  -8.415  1.00 90.97 195 A 1 
ATOM 1628 N N   . LEU A 1 196 ? -11.561 12.803  -10.656 1.00 95.80 196 A 1 
ATOM 1629 C CA  . LEU A 1 196 ? -11.789 11.500  -11.279 1.00 96.16 196 A 1 
ATOM 1630 C C   . LEU A 1 196 ? -12.635 10.614  -10.365 1.00 95.90 196 A 1 
ATOM 1631 O O   . LEU A 1 196 ? -12.322 10.415  -9.192  1.00 95.45 196 A 1 
ATOM 1632 C CB  . LEU A 1 196 ? -10.470 10.812  -11.661 1.00 96.70 196 A 1 
ATOM 1633 C CG  . LEU A 1 196 ? -9.570  11.586  -12.641 1.00 96.18 196 A 1 
ATOM 1634 C CD1 . LEU A 1 196 ? -8.402  10.686  -13.055 1.00 95.05 196 A 1 
ATOM 1635 C CD2 . LEU A 1 196 ? -10.302 12.010  -13.917 1.00 94.72 196 A 1 
ATOM 1636 N N   . LYS A 1 197 ? -13.704 10.043  -10.934 1.00 96.13 197 A 1 
ATOM 1637 C CA  . LYS A 1 197 ? -14.719 9.244   -10.239 1.00 96.10 197 A 1 
ATOM 1638 C C   . LYS A 1 197 ? -14.249 7.805   -9.971  1.00 96.66 197 A 1 
ATOM 1639 O O   . LYS A 1 197 ? -14.861 6.837   -10.423 1.00 96.03 197 A 1 
ATOM 1640 C CB  . LYS A 1 197 ? -16.037 9.351   -11.024 1.00 95.21 197 A 1 
ATOM 1641 C CG  . LYS A 1 197 ? -17.235 8.947   -10.167 1.00 90.06 197 A 1 
ATOM 1642 C CD  . LYS A 1 197 ? -18.528 9.154   -10.956 1.00 86.33 197 A 1 
ATOM 1643 C CE  . LYS A 1 197 ? -19.724 8.799   -10.071 1.00 79.23 197 A 1 
ATOM 1644 N NZ  . LYS A 1 197 ? -20.995 9.003   -10.809 1.00 70.99 197 A 1 
ATOM 1645 N N   . ILE A 1 198 ? -13.155 7.657   -9.227  1.00 96.69 198 A 1 
ATOM 1646 C CA  . ILE A 1 198 ? -12.593 6.358   -8.820  1.00 96.99 198 A 1 
ATOM 1647 C C   . ILE A 1 198 ? -13.581 5.550   -7.962  1.00 97.18 198 A 1 
ATOM 1648 O O   . ILE A 1 198 ? -13.582 4.319   -8.010  1.00 96.65 198 A 1 
ATOM 1649 C CB  . ILE A 1 198 ? -11.224 6.558   -8.128  1.00 96.67 198 A 1 
ATOM 1650 C CG1 . ILE A 1 198 ? -10.522 5.199   -7.911  1.00 95.74 198 A 1 
ATOM 1651 C CG2 . ILE A 1 198 ? -11.346 7.345   -6.814  1.00 95.11 198 A 1 
ATOM 1652 C CD1 . ILE A 1 198 ? -9.071  5.302   -7.431  1.00 94.05 198 A 1 
ATOM 1653 N N   . THR A 1 199 ? -14.477 6.219   -7.236  1.00 96.62 199 A 1 
ATOM 1654 C CA  . THR A 1 199 ? -15.530 5.571   -6.436  1.00 96.42 199 A 1 
ATOM 1655 C C   . THR A 1 199 ? -16.460 4.692   -7.273  1.00 96.86 199 A 1 
ATOM 1656 O O   . THR A 1 199 ? -16.940 3.678   -6.771  1.00 96.44 199 A 1 
ATOM 1657 C CB  . THR A 1 199 ? -16.374 6.605   -5.684  1.00 95.37 199 A 1 
ATOM 1658 O OG1 . THR A 1 199 ? -16.882 7.553   -6.590  1.00 91.81 199 A 1 
ATOM 1659 C CG2 . THR A 1 199 ? -15.565 7.321   -4.602  1.00 90.96 199 A 1 
ATOM 1660 N N   . ALA A 1 200 ? -16.652 4.989   -8.557  1.00 96.57 200 A 1 
ATOM 1661 C CA  . ALA A 1 200 ? -17.417 4.141   -9.477  1.00 96.76 200 A 1 
ATOM 1662 C C   . ALA A 1 200 ? -16.776 2.755   -9.698  1.00 97.26 200 A 1 
ATOM 1663 O O   . ALA A 1 200 ? -17.447 1.827   -10.143 1.00 96.71 200 A 1 
ATOM 1664 C CB  . ALA A 1 200 ? -17.576 4.888   -10.808 1.00 96.49 200 A 1 
ATOM 1665 N N   . TYR A 1 201 ? -15.498 2.614   -9.368  1.00 97.63 201 A 1 
ATOM 1666 C CA  . TYR A 1 201 ? -14.739 1.368   -9.475  1.00 97.93 201 A 1 
ATOM 1667 C C   . TYR A 1 201 ? -14.400 0.748   -8.112  1.00 98.00 201 A 1 
ATOM 1668 O O   . TYR A 1 201 ? -13.766 -0.300  -8.078  1.00 97.27 201 A 1 
ATOM 1669 C CB  . TYR A 1 201 ? -13.490 1.605   -10.339 1.00 97.97 201 A 1 
ATOM 1670 C CG  . TYR A 1 201 ? -13.795 1.701   -11.825 1.00 98.02 201 A 1 
ATOM 1671 C CD1 . TYR A 1 201 ? -13.522 0.605   -12.665 1.00 96.82 201 A 1 
ATOM 1672 C CD2 . TYR A 1 201 ? -14.381 2.862   -12.365 1.00 96.90 201 A 1 
ATOM 1673 C CE1 . TYR A 1 201 ? -13.838 0.664   -14.032 1.00 96.48 201 A 1 
ATOM 1674 C CE2 . TYR A 1 201 ? -14.714 2.921   -13.733 1.00 96.41 201 A 1 
ATOM 1675 C CZ  . TYR A 1 201 ? -14.443 1.819   -14.569 1.00 97.16 201 A 1 
ATOM 1676 O OH  . TYR A 1 201 ? -14.782 1.860   -15.883 1.00 96.24 201 A 1 
ATOM 1677 N N   . ALA A 1 202 ? -14.839 1.341   -6.993  1.00 97.61 202 A 1 
ATOM 1678 C CA  . ALA A 1 202 ? -14.474 0.921   -5.637  1.00 97.45 202 A 1 
ATOM 1679 C C   . ALA A 1 202 ? -14.745 -0.571  -5.372  1.00 97.67 202 A 1 
ATOM 1680 O O   . ALA A 1 202 ? -13.858 -1.276  -4.890  1.00 97.20 202 A 1 
ATOM 1681 C CB  . ALA A 1 202 ? -15.227 1.810   -4.642  1.00 96.78 202 A 1 
ATOM 1682 N N   . GLN A 1 203 ? -15.924 -1.073  -5.744  1.00 97.90 203 A 1 
ATOM 1683 C CA  . GLN A 1 203 ? -16.265 -2.492  -5.582  1.00 97.90 203 A 1 
ATOM 1684 C C   . GLN A 1 203 ? -15.335 -3.391  -6.408  1.00 98.00 203 A 1 
ATOM 1685 O O   . GLN A 1 203 ? -14.745 -4.319  -5.867  1.00 97.64 203 A 1 
ATOM 1686 C CB  . GLN A 1 203 ? -17.742 -2.719  -5.935  1.00 97.36 203 A 1 
ATOM 1687 C CG  . GLN A 1 203 ? -18.214 -4.147  -5.606  1.00 95.26 203 A 1 
ATOM 1688 C CD  . GLN A 1 203 ? -18.076 -4.477  -4.118  1.00 95.21 203 A 1 
ATOM 1689 O OE1 . GLN A 1 203 ? -18.561 -3.764  -3.251  1.00 89.14 203 A 1 
ATOM 1690 N NE2 . GLN A 1 203 ? -17.385 -5.528  -3.756  1.00 87.81 203 A 1 
ATOM 1691 N N   . ARG A 1 204 ? -15.123 -3.073  -7.683  1.00 98.01 204 A 1 
ATOM 1692 C CA  . ARG A 1 204 ? -14.236 -3.858  -8.567  1.00 97.92 204 A 1 
ATOM 1693 C C   . ARG A 1 204 ? -12.770 -3.820  -8.126  1.00 98.05 204 A 1 
ATOM 1694 O O   . ARG A 1 204 ? -12.049 -4.792  -8.310  1.00 97.28 204 A 1 
ATOM 1695 C CB  . ARG A 1 204 ? -14.343 -3.344  -10.006 1.00 97.26 204 A 1 
ATOM 1696 C CG  . ARG A 1 204 ? -15.709 -3.642  -10.632 1.00 92.28 204 A 1 
ATOM 1697 C CD  . ARG A 1 204 ? -15.834 -2.973  -12.006 1.00 91.30 204 A 1 
ATOM 1698 N NE  . ARG A 1 204 ? -14.827 -3.442  -12.977 1.00 86.93 204 A 1 
ATOM 1699 C CZ  . ARG A 1 204 ? -14.666 -2.952  -14.202 1.00 86.16 204 A 1 
ATOM 1700 N NH1 . ARG A 1 204 ? -15.375 -1.963  -14.646 1.00 77.76 204 A 1 
ATOM 1701 N NH2 . ARG A 1 204 ? -13.784 -3.452  -15.027 1.00 76.42 204 A 1 
ATOM 1702 N N   . LEU A 1 205 ? -12.325 -2.702  -7.549  1.00 97.71 205 A 1 
ATOM 1703 C CA  . LEU A 1 205 ? -10.989 -2.583  -6.960  1.00 97.53 205 A 1 
ATOM 1704 C C   . LEU A 1 205 ? -10.809 -3.510  -5.748  1.00 97.48 205 A 1 
ATOM 1705 O O   . LEU A 1 205 ? -9.686  -3.931  -5.494  1.00 96.88 205 A 1 
ATOM 1706 C CB  . LEU A 1 205 ? -10.719 -1.111  -6.570  1.00 97.41 205 A 1 
ATOM 1707 C CG  . LEU A 1 205 ? -10.441 -0.169  -7.763  1.00 96.87 205 A 1 
ATOM 1708 C CD1 . LEU A 1 205 ? -10.502 1.289   -7.294  1.00 95.76 205 A 1 
ATOM 1709 C CD2 . LEU A 1 205 ? -9.056  -0.407  -8.374  1.00 95.54 205 A 1 
ATOM 1710 N N   . LEU A 1 206 ? -11.877 -3.840  -5.027  1.00 97.77 206 A 1 
ATOM 1711 C CA  . LEU A 1 206 ? -11.862 -4.841  -3.955  1.00 97.55 206 A 1 
ATOM 1712 C C   . LEU A 1 206 ? -11.958 -6.266  -4.508  1.00 97.41 206 A 1 
ATOM 1713 O O   . LEU A 1 206 ? -11.105 -7.087  -4.190  1.00 96.59 206 A 1 
ATOM 1714 C CB  . LEU A 1 206 ? -13.004 -4.563  -2.963  1.00 97.19 206 A 1 
ATOM 1715 C CG  . LEU A 1 206 ? -12.838 -3.271  -2.149  1.00 96.34 206 A 1 
ATOM 1716 C CD1 . LEU A 1 206 ? -14.105 -3.006  -1.339  1.00 94.71 206 A 1 
ATOM 1717 C CD2 . LEU A 1 206 ? -11.653 -3.359  -1.182  1.00 94.90 206 A 1 
ATOM 1718 N N   . ASP A 1 207 ? -12.938 -6.529  -5.369  1.00 97.66 207 A 1 
ATOM 1719 C CA  . ASP A 1 207 ? -13.244 -7.874  -5.875  1.00 97.29 207 A 1 
ATOM 1720 C C   . ASP A 1 207 ? -12.049 -8.528  -6.587  1.00 97.13 207 A 1 
ATOM 1721 O O   . ASP A 1 207 ? -11.777 -9.711  -6.407  1.00 95.52 207 A 1 
ATOM 1722 C CB  . ASP A 1 207 ? -14.421 -7.810  -6.866  1.00 96.73 207 A 1 
ATOM 1723 C CG  . ASP A 1 207 ? -15.758 -7.344  -6.276  1.00 95.42 207 A 1 
ATOM 1724 O OD1 . ASP A 1 207 ? -15.938 -7.379  -5.041  1.00 92.39 207 A 1 
ATOM 1725 O OD2 . ASP A 1 207 ? -16.617 -6.907  -7.081  1.00 92.23 207 A 1 
ATOM 1726 N N   . ASP A 1 208 ? -11.316 -7.751  -7.382  1.00 97.02 208 A 1 
ATOM 1727 C CA  . ASP A 1 208 ? -10.190 -8.279  -8.157  1.00 96.72 208 A 1 
ATOM 1728 C C   . ASP A 1 208 ? -8.872  -8.314  -7.352  1.00 96.75 208 A 1 
ATOM 1729 O O   . ASP A 1 208 ? -7.855  -8.788  -7.863  1.00 95.40 208 A 1 
ATOM 1730 C CB  . ASP A 1 208 ? -10.051 -7.488  -9.468  1.00 96.31 208 A 1 
ATOM 1731 C CG  . ASP A 1 208 ? -11.244 -7.588  -10.441 1.00 95.51 208 A 1 
ATOM 1732 O OD1 . ASP A 1 208 ? -11.747 -8.698  -10.715 1.00 92.32 208 A 1 
ATOM 1733 O OD2 . ASP A 1 208 ? -11.597 -6.545  -11.047 1.00 92.28 208 A 1 
ATOM 1734 N N   . LEU A 1 209 ? -8.853  -7.812  -6.109  1.00 96.73 209 A 1 
ATOM 1735 C CA  . LEU A 1 209 ? -7.636  -7.750  -5.280  1.00 96.26 209 A 1 
ATOM 1736 C C   . LEU A 1 209 ? -7.216  -9.132  -4.747  1.00 96.69 209 A 1 
ATOM 1737 O O   . LEU A 1 209 ? -6.021  -9.406  -4.618  1.00 95.30 209 A 1 
ATOM 1738 C CB  . LEU A 1 209 ? -7.884  -6.749  -4.133  1.00 94.27 209 A 1 
ATOM 1739 C CG  . LEU A 1 209 ? -6.661  -6.425  -3.260  1.00 90.93 209 A 1 
ATOM 1740 C CD1 . LEU A 1 209 ? -5.545  -5.733  -4.045  1.00 89.49 209 A 1 
ATOM 1741 C CD2 . LEU A 1 209 ? -7.092  -5.477  -2.137  1.00 89.45 209 A 1 
ATOM 1742 N N   . ASP A 1 210 ? -8.188  -9.984  -4.443  1.00 96.30 210 A 1 
ATOM 1743 C CA  . ASP A 1 210 ? -7.937  -11.286 -3.811  1.00 95.65 210 A 1 
ATOM 1744 C C   . ASP A 1 210 ? -7.190  -12.260 -4.730  1.00 96.32 210 A 1 
ATOM 1745 O O   . ASP A 1 210 ? -6.385  -13.057 -4.249  1.00 94.64 210 A 1 
ATOM 1746 C CB  . ASP A 1 210 ? -9.262  -11.880 -3.309  1.00 93.71 210 A 1 
ATOM 1747 C CG  . ASP A 1 210 ? -9.830  -11.135 -2.087  1.00 88.75 210 A 1 
ATOM 1748 O OD1 . ASP A 1 210 ? -9.065  -10.382 -1.430  1.00 83.76 210 A 1 
ATOM 1749 O OD2 . ASP A 1 210 ? -11.023 -11.341 -1.780  1.00 83.15 210 A 1 
ATOM 1750 N N   . GLY A 1 211 ? -7.387  -12.140 -6.045  1.00 95.30 211 A 1 
ATOM 1751 C CA  . GLY A 1 211 ? -6.722  -12.973 -7.052  1.00 95.49 211 A 1 
ATOM 1752 C C   . GLY A 1 211 ? -5.246  -12.645 -7.315  1.00 96.67 211 A 1 
ATOM 1753 O O   . GLY A 1 211 ? -4.608  -13.357 -8.084  1.00 95.31 211 A 1 
ATOM 1754 N N   . LEU A 1 212 ? -4.701  -11.588 -6.717  1.00 97.30 212 A 1 
ATOM 1755 C CA  . LEU A 1 212 ? -3.329  -11.136 -6.958  1.00 97.57 212 A 1 
ATOM 1756 C C   . LEU A 1 212 ? -2.320  -11.799 -6.002  1.00 97.73 212 A 1 
ATOM 1757 O O   . LEU A 1 212 ? -2.585  -11.932 -4.805  1.00 96.85 212 A 1 
ATOM 1758 C CB  . LEU A 1 212 ? -3.267  -9.602  -6.852  1.00 97.38 212 A 1 
ATOM 1759 C CG  . LEU A 1 212 ? -4.162  -8.843  -7.854  1.00 96.80 212 A 1 
ATOM 1760 C CD1 . LEU A 1 212 ? -4.049  -7.339  -7.597  1.00 95.14 212 A 1 
ATOM 1761 C CD2 . LEU A 1 212 ? -3.752  -9.123  -9.304  1.00 95.05 212 A 1 
ATOM 1762 N N   . ASP A 1 213 ? -1.130  -12.133 -6.499  1.00 97.54 213 A 1 
ATOM 1763 C CA  . ASP A 1 213 ? 0.034   -12.544 -5.693  1.00 97.64 213 A 1 
ATOM 1764 C C   . ASP A 1 213 ? 0.740   -11.306 -5.112  1.00 97.70 213 A 1 
ATOM 1765 O O   . ASP A 1 213 ? 1.825   -10.894 -5.533  1.00 96.73 213 A 1 
ATOM 1766 C CB  . ASP A 1 213 ? 0.969   -13.449 -6.516  1.00 97.30 213 A 1 
ATOM 1767 C CG  . ASP A 1 213 ? 2.179   -13.966 -5.717  1.00 95.97 213 A 1 
ATOM 1768 O OD1 . ASP A 1 213 ? 2.069   -14.034 -4.473  1.00 92.91 213 A 1 
ATOM 1769 O OD2 . ASP A 1 213 ? 3.208   -14.302 -6.351  1.00 92.44 213 A 1 
ATOM 1770 N N   . TRP A 1 214 ? 0.072   -10.644 -4.177  1.00 97.62 214 A 1 
ATOM 1771 C CA  . TRP A 1 214 ? 0.556   -9.450  -3.494  1.00 97.52 214 A 1 
ATOM 1772 C C   . TRP A 1 214 ? 0.722   -9.715  -1.997  1.00 97.46 214 A 1 
ATOM 1773 O O   . TRP A 1 214 ? -0.056  -10.491 -1.431  1.00 96.76 214 A 1 
ATOM 1774 C CB  . TRP A 1 214 ? -0.411  -8.284  -3.712  1.00 97.29 214 A 1 
ATOM 1775 C CG  . TRP A 1 214 ? -0.432  -7.637  -5.061  1.00 97.25 214 A 1 
ATOM 1776 C CD1 . TRP A 1 214 ? -0.078  -8.185  -6.244  1.00 96.53 214 A 1 
ATOM 1777 C CD2 . TRP A 1 214 ? -0.856  -6.278  -5.379  1.00 97.22 214 A 1 
ATOM 1778 N NE1 . TRP A 1 214 ? -0.252  -7.274  -7.263  1.00 96.32 214 A 1 
ATOM 1779 C CE2 . TRP A 1 214 ? -0.731  -6.080  -6.785  1.00 96.61 214 A 1 
ATOM 1780 C CE3 . TRP A 1 214 ? -1.330  -5.194  -4.611  1.00 96.60 214 A 1 
ATOM 1781 C CZ2 . TRP A 1 214 ? -1.056  -4.863  -7.399  1.00 95.99 214 A 1 
ATOM 1782 C CZ3 . TRP A 1 214 ? -1.659  -3.973  -5.220  1.00 95.50 214 A 1 
ATOM 1783 C CH2 . TRP A 1 214 ? -1.521  -3.806  -6.608  1.00 95.15 214 A 1 
ATOM 1784 N N   . PRO A 1 215 ? 1.650   -9.014  -1.308  1.00 96.93 215 A 1 
ATOM 1785 C CA  . PRO A 1 215 ? 1.768   -9.099  0.141   1.00 96.30 215 A 1 
ATOM 1786 C C   . PRO A 1 215 ? 0.443   -8.739  0.826   1.00 96.44 215 A 1 
ATOM 1787 O O   . PRO A 1 215 ? -0.142  -7.688  0.552   1.00 95.92 215 A 1 
ATOM 1788 C CB  . PRO A 1 215 ? 2.896   -8.132  0.529   1.00 95.67 215 A 1 
ATOM 1789 C CG  . PRO A 1 215 ? 3.736   -8.016  -0.745  1.00 94.72 215 A 1 
ATOM 1790 C CD  . PRO A 1 215 ? 2.688   -8.137  -1.849  1.00 96.34 215 A 1 
ATOM 1791 N N   . GLU A 1 216 ? -0.016  -9.583  1.751   1.00 96.40 216 A 1 
ATOM 1792 C CA  . GLU A 1 216 ? -1.310  -9.374  2.427   1.00 95.98 216 A 1 
ATOM 1793 C C   . GLU A 1 216 ? -1.412  -8.011  3.148   1.00 95.99 216 A 1 
ATOM 1794 O O   . GLU A 1 216 ? -2.466  -7.374  3.058   1.00 95.30 216 A 1 
ATOM 1795 C CB  . GLU A 1 216 ? -1.614  -10.555 3.371   1.00 95.48 216 A 1 
ATOM 1796 C CG  . GLU A 1 216 ? -3.052  -10.530 3.926   1.00 88.01 216 A 1 
ATOM 1797 C CD  . GLU A 1 216 ? -4.142  -10.513 2.836   1.00 89.62 216 A 1 
ATOM 1798 O OE1 . GLU A 1 216 ? -5.216  -9.906  3.065   1.00 82.49 216 A 1 
ATOM 1799 O OE2 . GLU A 1 216 ? -3.909  -11.055 1.734   1.00 85.02 216 A 1 
ATOM 1800 N N   . PRO A 1 217 ? -0.340  -7.469  3.767   1.00 95.77 217 A 1 
ATOM 1801 C CA  . PRO A 1 217 ? -0.386  -6.114  4.323   1.00 94.96 217 A 1 
ATOM 1802 C C   . PRO A 1 217 ? -0.748  -5.042  3.286   1.00 95.40 217 A 1 
ATOM 1803 O O   . PRO A 1 217 ? -1.534  -4.145  3.588   1.00 94.49 217 A 1 
ATOM 1804 C CB  . PRO A 1 217 ? 1.003   -5.873  4.929   1.00 94.19 217 A 1 
ATOM 1805 C CG  . PRO A 1 217 ? 1.483   -7.285  5.274   1.00 92.69 217 A 1 
ATOM 1806 C CD  . PRO A 1 217 ? 0.925   -8.108  4.122   1.00 95.19 217 A 1 
ATOM 1807 N N   . VAL A 1 218 ? -0.255  -5.146  2.051   1.00 95.99 218 A 1 
ATOM 1808 C CA  . VAL A 1 218 ? -0.565  -4.192  0.970   1.00 95.84 218 A 1 
ATOM 1809 C C   . VAL A 1 218 ? -2.021  -4.327  0.530   1.00 96.15 218 A 1 
ATOM 1810 O O   . VAL A 1 218 ? -2.717  -3.317  0.395   1.00 95.71 218 A 1 
ATOM 1811 C CB  . VAL A 1 218 ? 0.389   -4.369  -0.227  1.00 95.31 218 A 1 
ATOM 1812 C CG1 . VAL A 1 218 ? 0.030   -3.440  -1.394  1.00 92.98 218 A 1 
ATOM 1813 C CG2 . VAL A 1 218 ? 1.827   -4.061  0.195   1.00 92.88 218 A 1 
ATOM 1814 N N   . LYS A 1 219 ? -2.521  -5.565  0.380   1.00 96.48 219 A 1 
ATOM 1815 C CA  . LYS A 1 219 ? -3.948  -5.802  0.104   1.00 96.62 219 A 1 
ATOM 1816 C C   . LYS A 1 219 ? -4.819  -5.204  1.204   1.00 96.64 219 A 1 
ATOM 1817 O O   . LYS A 1 219 ? -5.784  -4.494  0.912   1.00 96.48 219 A 1 
ATOM 1818 C CB  . LYS A 1 219 ? -4.241  -7.303  -0.022  1.00 96.67 219 A 1 
ATOM 1819 C CG  . LYS A 1 219 ? -3.549  -7.975  -1.215  1.00 95.95 219 A 1 
ATOM 1820 C CD  . LYS A 1 219 ? -4.048  -9.424  -1.326  1.00 95.16 219 A 1 
ATOM 1821 C CE  . LYS A 1 219 ? -3.377  -10.136 -2.486  1.00 92.25 219 A 1 
ATOM 1822 N NZ  . LYS A 1 219 ? -3.897  -11.514 -2.657  1.00 90.77 219 A 1 
ATOM 1823 N N   . GLN A 1 220 ? -4.452  -5.427  2.463   1.00 96.06 220 A 1 
ATOM 1824 C CA  . GLN A 1 220 ? -5.193  -4.901  3.608   1.00 95.82 220 A 1 
ATOM 1825 C C   . GLN A 1 220 ? -5.166  -3.369  3.662   1.00 95.75 220 A 1 
ATOM 1826 O O   . GLN A 1 220 ? -6.190  -2.755  3.968   1.00 95.37 220 A 1 
ATOM 1827 C CB  . GLN A 1 220 ? -4.648  -5.520  4.904   1.00 95.64 220 A 1 
ATOM 1828 C CG  . GLN A 1 220 ? -5.567  -5.236  6.101   1.00 87.96 220 A 1 
ATOM 1829 C CD  . GLN A 1 220 ? -6.977  -5.797  5.895   1.00 87.31 220 A 1 
ATOM 1830 O OE1 . GLN A 1 220 ? -7.171  -6.940  5.538   1.00 80.71 220 A 1 
ATOM 1831 N NE2 . GLN A 1 220 ? -8.027  -5.023  6.068   1.00 78.91 220 A 1 
ATOM 1832 N N   . MET A 1 221 ? -4.047  -2.729  3.310   1.00 95.86 221 A 1 
ATOM 1833 C CA  . MET A 1 221 ? -3.973  -1.270  3.174   1.00 95.14 221 A 1 
ATOM 1834 C C   . MET A 1 221 ? -4.975  -0.754  2.137   1.00 95.40 221 A 1 
ATOM 1835 O O   . MET A 1 221 ? -5.713  0.187   2.436   1.00 94.47 221 A 1 
ATOM 1836 C CB  . MET A 1 221 ? -2.554  -0.821  2.808   1.00 94.68 221 A 1 
ATOM 1837 C CG  . MET A 1 221 ? -1.580  -0.901  3.984   1.00 90.69 221 A 1 
ATOM 1838 S SD  . MET A 1 221 ? 0.149   -0.576  3.537   1.00 87.30 221 A 1 
ATOM 1839 C CE  . MET A 1 221 ? 0.082   1.213   3.254   1.00 76.91 221 A 1 
ATOM 1840 N N   . GLN A 1 222 ? -5.069  -1.397  0.967   1.00 96.12 222 A 1 
ATOM 1841 C CA  . GLN A 1 222 ? -6.059  -1.009  -0.047  1.00 96.23 222 A 1 
ATOM 1842 C C   . GLN A 1 222 ? -7.501  -1.268  0.412   1.00 96.30 222 A 1 
ATOM 1843 O O   . GLN A 1 222 ? -8.340  -0.381  0.259   1.00 95.56 222 A 1 
ATOM 1844 C CB  . GLN A 1 222 ? -5.788  -1.689  -1.399  1.00 95.71 222 A 1 
ATOM 1845 C CG  . GLN A 1 222 ? -4.517  -1.135  -2.059  1.00 93.23 222 A 1 
ATOM 1846 C CD  . GLN A 1 222 ? -4.453  -1.344  -3.564  1.00 94.25 222 A 1 
ATOM 1847 O OE1 . GLN A 1 222 ? -5.366  -1.830  -4.223  1.00 84.92 222 A 1 
ATOM 1848 N NE2 . GLN A 1 222 ? -3.370  -0.929  -4.187  1.00 84.59 222 A 1 
ATOM 1849 N N   . ARG A 1 223 ? -7.792  -2.415  1.040   1.00 96.42 223 A 1 
ATOM 1850 C CA  . ARG A 1 223 ? -9.127  -2.703  1.607   1.00 96.43 223 A 1 
ATOM 1851 C C   . ARG A 1 223 ? -9.540  -1.653  2.638   1.00 96.14 223 A 1 
ATOM 1852 O O   . ARG A 1 223 ? -10.661 -1.144  2.581   1.00 95.37 223 A 1 
ATOM 1853 C CB  . ARG A 1 223 ? -9.176  -4.103  2.249   1.00 96.29 223 A 1 
ATOM 1854 C CG  . ARG A 1 223 ? -9.072  -5.261  1.245   1.00 94.20 223 A 1 
ATOM 1855 C CD  . ARG A 1 223 ? -9.282  -6.614  1.944   1.00 93.87 223 A 1 
ATOM 1856 N NE  . ARG A 1 223 ? -8.833  -7.752  1.113   1.00 91.80 223 A 1 
ATOM 1857 C CZ  . ARG A 1 223 ? -7.738  -8.473  1.295   1.00 91.20 223 A 1 
ATOM 1858 N NH1 . ARG A 1 223 ? -6.887  -8.261  2.258   1.00 82.30 223 A 1 
ATOM 1859 N NH2 . ARG A 1 223 ? -7.467  -9.458  0.502   1.00 86.10 223 A 1 
ATOM 1860 N N   . ASN A 1 224 ? -8.636  -1.283  3.536   1.00 95.34 224 A 1 
ATOM 1861 C CA  . ASN A 1 224 ? -8.877  -0.266  4.564   1.00 94.78 224 A 1 
ATOM 1862 C C   . ASN A 1 224 ? -9.049  1.135   3.965   1.00 94.47 224 A 1 
ATOM 1863 O O   . ASN A 1 224 ? -9.839  1.935   4.475   1.00 92.79 224 A 1 
ATOM 1864 C CB  . ASN A 1 224 ? -7.705  -0.269  5.560   1.00 94.57 224 A 1 
ATOM 1865 C CG  . ASN A 1 224 ? -7.648  -1.501  6.441   1.00 91.27 224 A 1 
ATOM 1866 O OD1 . ASN A 1 224 ? -8.563  -2.298  6.525   1.00 85.32 224 A 1 
ATOM 1867 N ND2 . ASN A 1 224 ? -6.565  -1.678  7.165   1.00 83.91 224 A 1 
ATOM 1868 N N   . TRP A 1 225 ? -8.310  1.447   2.896   1.00 94.95 225 A 1 
ATOM 1869 C CA  . TRP A 1 225 ? -8.400  2.735   2.210   1.00 94.31 225 A 1 
ATOM 1870 C C   . TRP A 1 225 ? -9.715  2.877   1.446   1.00 94.22 225 A 1 
ATOM 1871 O O   . TRP A 1 225 ? -10.381 3.910   1.561   1.00 92.46 225 A 1 
ATOM 1872 C CB  . TRP A 1 225 ? -7.199  2.908   1.279   1.00 93.30 225 A 1 
ATOM 1873 C CG  . TRP A 1 225 ? -7.047  4.315   0.806   1.00 89.02 225 A 1 
ATOM 1874 C CD1 . TRP A 1 225 ? -7.519  4.829   -0.347  1.00 84.27 225 A 1 
ATOM 1875 C CD2 . TRP A 1 225 ? -6.435  5.426   1.526   1.00 88.05 225 A 1 
ATOM 1876 N NE1 . TRP A 1 225 ? -7.238  6.180   -0.392  1.00 83.23 225 A 1 
ATOM 1877 C CE2 . TRP A 1 225 ? -6.581  6.600   0.737   1.00 84.93 225 A 1 
ATOM 1878 C CE3 . TRP A 1 225 ? -5.781  5.553   2.765   1.00 83.49 225 A 1 
ATOM 1879 C CZ2 . TRP A 1 225 ? -6.112  7.853   1.172   1.00 82.98 225 A 1 
ATOM 1880 C CZ3 . TRP A 1 225 ? -5.299  6.802   3.207   1.00 80.60 225 A 1 
ATOM 1881 C CH2 . TRP A 1 225 ? -5.470  7.951   2.419   1.00 80.03 225 A 1 
ATOM 1882 N N   . ILE A 1 226 ? -10.114 1.836   0.716   1.00 95.83 226 A 1 
ATOM 1883 C CA  . ILE A 1 226 ? -11.394 1.794   0.001   1.00 95.85 226 A 1 
ATOM 1884 C C   . ILE A 1 226 ? -12.552 1.748   1.002   1.00 95.39 226 A 1 
ATOM 1885 O O   . ILE A 1 226 ? -13.543 2.458   0.820   1.00 94.51 226 A 1 
ATOM 1886 C CB  . ILE A 1 226 ? -11.418 0.609   -0.989  1.00 96.30 226 A 1 
ATOM 1887 C CG1 . ILE A 1 226 ? -10.338 0.788   -2.084  1.00 95.48 226 A 1 
ATOM 1888 C CG2 . ILE A 1 226 ? -12.804 0.498   -1.649  1.00 95.39 226 A 1 
ATOM 1889 C CD1 . ILE A 1 226 ? -10.060 -0.483  -2.890  1.00 93.40 226 A 1 
ATOM 1890 N N   . GLY A 1 227 ? -12.424 0.967   2.076   1.00 95.42 227 A 1 
ATOM 1891 C CA  . GLY A 1 227 ? -13.306 0.994   3.234   1.00 94.86 227 A 1 
ATOM 1892 C C   . GLY A 1 227 ? -14.776 0.747   2.895   1.00 95.42 227 A 1 
ATOM 1893 O O   . GLY A 1 227 ? -15.611 1.615   3.146   1.00 94.09 227 A 1 
ATOM 1894 N N   . ARG A 1 228 ? -15.089 -0.414  2.303   1.00 95.55 228 A 1 
ATOM 1895 C CA  . ARG A 1 228 ? -16.475 -0.816  2.011   1.00 96.15 228 A 1 
ATOM 1896 C C   . ARG A 1 228 ? -17.267 -1.011  3.301   1.00 95.94 228 A 1 
ATOM 1897 O O   . ARG A 1 228 ? -16.817 -1.706  4.204   1.00 94.54 228 A 1 
ATOM 1898 C CB  . ARG A 1 228 ? -16.475 -2.093  1.154   1.00 96.06 228 A 1 
ATOM 1899 C CG  . ARG A 1 228 ? -17.881 -2.495  0.679   1.00 95.55 228 A 1 
ATOM 1900 C CD  . ARG A 1 228 ? -17.801 -3.758  -0.192  1.00 94.14 228 A 1 
ATOM 1901 N NE  . ARG A 1 228 ? -19.133 -4.248  -0.591  1.00 90.48 228 A 1 
ATOM 1902 C CZ  . ARG A 1 228 ? -19.961 -4.955  0.171   1.00 89.53 228 A 1 
ATOM 1903 N NH1 . ARG A 1 228 ? -19.677 -5.305  1.387   1.00 82.16 228 A 1 
ATOM 1904 N NH2 . ARG A 1 228 ? -21.119 -5.326  -0.277  1.00 83.17 228 A 1 
ATOM 1905 N N   . SER A 1 229 ? -18.465 -0.448  3.358   1.00 95.89 229 A 1 
ATOM 1906 C CA  . SER A 1 229 ? -19.425 -0.629  4.445   1.00 95.40 229 A 1 
ATOM 1907 C C   . SER A 1 229 ? -20.818 -0.922  3.889   1.00 95.94 229 A 1 
ATOM 1908 O O   . SER A 1 229 ? -21.204 -0.396  2.840   1.00 95.02 229 A 1 
ATOM 1909 C CB  . SER A 1 229 ? -19.422 0.584   5.378   1.00 93.89 229 A 1 
ATOM 1910 O OG  . SER A 1 229 ? -19.707 1.785   4.693   1.00 88.05 229 A 1 
ATOM 1911 N N   . GLU A 1 230 ? -21.565 -1.775  4.572   1.00 95.43 230 A 1 
ATOM 1912 C CA  . GLU A 1 230 ? -22.965 -2.067  4.268   1.00 95.36 230 A 1 
ATOM 1913 C C   . GLU A 1 230 ? -23.867 -1.464  5.341   1.00 95.74 230 A 1 
ATOM 1914 O O   . GLU A 1 230 ? -23.542 -1.484  6.529   1.00 93.99 230 A 1 
ATOM 1915 C CB  . GLU A 1 230 ? -23.229 -3.574  4.154   1.00 93.78 230 A 1 
ATOM 1916 C CG  . GLU A 1 230 ? -22.459 -4.215  2.996   1.00 82.28 230 A 1 
ATOM 1917 C CD  . GLU A 1 230 ? -22.931 -5.629  2.652   1.00 83.72 230 A 1 
ATOM 1918 O OE1 . GLU A 1 230 ? -22.313 -6.209  1.726   1.00 74.99 230 A 1 
ATOM 1919 O OE2 . GLU A 1 230 ? -23.946 -6.103  3.194   1.00 77.28 230 A 1 
ATOM 1920 N N   . GLY A 1 231 ? -25.005 -0.936  4.920   1.00 95.66 231 A 1 
ATOM 1921 C CA  . GLY A 1 231 ? -25.973 -0.305  5.798   1.00 95.71 231 A 1 
ATOM 1922 C C   . GLY A 1 231 ? -27.265 0.023   5.059   1.00 96.45 231 A 1 
ATOM 1923 O O   . GLY A 1 231 ? -27.665 -0.686  4.138   1.00 95.40 231 A 1 
ATOM 1924 N N   . ALA A 1 232 ? -27.902 1.113   5.462   1.00 96.11 232 A 1 
ATOM 1925 C CA  . ALA A 1 232 ? -29.102 1.634   4.827   1.00 96.16 232 A 1 
ATOM 1926 C C   . ALA A 1 232 ? -29.019 3.151   4.639   1.00 96.25 232 A 1 
ATOM 1927 O O   . ALA A 1 232 ? -28.507 3.874   5.503   1.00 95.21 232 A 1 
ATOM 1928 C CB  . ALA A 1 232 ? -30.322 1.226   5.657   1.00 95.74 232 A 1 
ATOM 1929 N N   . ASN A 1 233 ? -29.561 3.617   3.525   1.00 96.68 233 A 1 
ATOM 1930 C CA  . ASN A 1 233 ? -29.972 5.009   3.393   1.00 96.44 233 A 1 
ATOM 1931 C C   . ASN A 1 233 ? -31.343 5.165   4.054   1.00 96.98 233 A 1 
ATOM 1932 O O   . ASN A 1 233 ? -32.212 4.318   3.859   1.00 95.98 233 A 1 
ATOM 1933 C CB  . ASN A 1 233 ? -30.019 5.424   1.918   1.00 94.81 233 A 1 
ATOM 1934 C CG  . ASN A 1 233 ? -28.656 5.657   1.296   1.00 89.27 233 A 1 
ATOM 1935 O OD1 . ASN A 1 233 ? -27.602 5.413   1.851   1.00 79.60 233 A 1 
ATOM 1936 N ND2 . ASN A 1 233 ? -28.632 6.155   0.083   1.00 78.91 233 A 1 
ATOM 1937 N N   . VAL A 1 234 ? -31.531 6.240   4.805   1.00 96.67 234 A 1 
ATOM 1938 C CA  . VAL A 1 234 ? -32.787 6.554   5.499   1.00 96.99 234 A 1 
ATOM 1939 C C   . VAL A 1 234 ? -33.187 7.988   5.182   1.00 97.09 234 A 1 
ATOM 1940 O O   . VAL A 1 234 ? -32.356 8.896   5.229   1.00 96.36 234 A 1 
ATOM 1941 C CB  . VAL A 1 234 ? -32.673 6.344   7.019   1.00 96.80 234 A 1 
ATOM 1942 C CG1 . VAL A 1 234 ? -34.041 6.507   7.695   1.00 94.07 234 A 1 
ATOM 1943 C CG2 . VAL A 1 234 ? -32.130 4.954   7.376   1.00 93.81 234 A 1 
ATOM 1944 N N   . ILE A 1 235 ? -34.464 8.186   4.872   1.00 97.05 235 A 1 
ATOM 1945 C CA  . ILE A 1 235 ? -35.031 9.480   4.495   1.00 97.04 235 A 1 
ATOM 1946 C C   . ILE A 1 235 ? -35.819 10.047  5.676   1.00 97.15 235 A 1 
ATOM 1947 O O   . ILE A 1 235 ? -36.801 9.461   6.133   1.00 96.28 235 A 1 
ATOM 1948 C CB  . ILE A 1 235 ? -35.894 9.347   3.218   1.00 96.37 235 A 1 
ATOM 1949 C CG1 . ILE A 1 235 ? -35.063 8.786   2.036   1.00 93.96 235 A 1 
ATOM 1950 C CG2 . ILE A 1 235 ? -36.494 10.718  2.850   1.00 93.72 235 A 1 
ATOM 1951 C CD1 . ILE A 1 235 ? -35.901 8.404   0.813   1.00 87.42 235 A 1 
ATOM 1952 N N   . PHE A 1 236 ? -35.425 11.221  6.129   1.00 96.74 236 A 1 
ATOM 1953 C CA  . PHE A 1 236 ? -36.120 12.006  7.143   1.00 96.60 236 A 1 
ATOM 1954 C C   . PHE A 1 236 ? -36.862 13.169  6.477   1.00 96.48 236 A 1 
ATOM 1955 O O   . PHE A 1 236 ? -36.304 13.884  5.647   1.00 95.34 236 A 1 
ATOM 1956 C CB  . PHE A 1 236 ? -35.119 12.521  8.184   1.00 96.53 236 A 1 
ATOM 1957 C CG  . PHE A 1 236 ? -34.514 11.451  9.072   1.00 96.78 236 A 1 
ATOM 1958 C CD1 . PHE A 1 236 ? -34.895 11.371  10.427  1.00 93.78 236 A 1 
ATOM 1959 C CD2 . PHE A 1 236 ? -33.562 10.552  8.568   1.00 94.20 236 A 1 
ATOM 1960 C CE1 . PHE A 1 236 ? -34.329 10.399  11.265  1.00 93.43 236 A 1 
ATOM 1961 C CE2 . PHE A 1 236 ? -33.005 9.570   9.403   1.00 93.46 236 A 1 
ATOM 1962 C CZ  . PHE A 1 236 ? -33.385 9.497   10.753  1.00 95.56 236 A 1 
ATOM 1963 N N   . LYS A 1 237 ? -38.112 13.397  6.862   1.00 96.50 237 A 1 
ATOM 1964 C CA  . LYS A 1 237 ? -38.834 14.625  6.501   1.00 96.27 237 A 1 
ATOM 1965 C C   . LYS A 1 237 ? -38.326 15.783  7.358   1.00 96.65 237 A 1 
ATOM 1966 O O   . LYS A 1 237 ? -38.001 15.585  8.524   1.00 95.70 237 A 1 
ATOM 1967 C CB  . LYS A 1 237 ? -40.344 14.430  6.673   1.00 95.31 237 A 1 
ATOM 1968 C CG  . LYS A 1 237 ? -40.909 13.408  5.682   1.00 89.24 237 A 1 
ATOM 1969 C CD  . LYS A 1 237 ? -42.415 13.230  5.899   1.00 84.50 237 A 1 
ATOM 1970 C CE  . LYS A 1 237 ? -42.961 12.175  4.939   1.00 75.45 237 A 1 
ATOM 1971 N NZ  . LYS A 1 237 ? -44.390 11.885  5.204   1.00 65.31 237 A 1 
ATOM 1972 N N   . ILE A 1 238 ? -38.297 16.984  6.792   1.00 96.04 238 A 1 
ATOM 1973 C CA  . ILE A 1 238 ? -37.926 18.197  7.534   1.00 96.44 238 A 1 
ATOM 1974 C C   . ILE A 1 238 ? -39.208 18.952  7.894   1.00 96.19 238 A 1 
ATOM 1975 O O   . ILE A 1 238 ? -40.016 19.272  7.020   1.00 94.40 238 A 1 
ATOM 1976 C CB  . ILE A 1 238 ? -36.912 19.056  6.746   1.00 96.09 238 A 1 
ATOM 1977 C CG1 . ILE A 1 238 ? -35.659 18.224  6.381   1.00 93.80 238 A 1 
ATOM 1978 C CG2 . ILE A 1 238 ? -36.527 20.291  7.579   1.00 93.55 238 A 1 
ATOM 1979 C CD1 . ILE A 1 238 ? -34.632 18.977  5.533   1.00 88.83 238 A 1 
ATOM 1980 N N   . ASP A 1 239 ? -39.415 19.208  9.172   1.00 95.57 239 A 1 
ATOM 1981 C CA  . ASP A 1 239 ? -40.589 19.915  9.676   1.00 95.09 239 A 1 
ATOM 1982 C C   . ASP A 1 239 ? -40.651 21.348  9.119   1.00 94.52 239 A 1 
ATOM 1983 O O   . ASP A 1 239 ? -39.656 22.070  9.103   1.00 90.84 239 A 1 
ATOM 1984 C CB  . ASP A 1 239 ? -40.563 19.900  11.208  1.00 94.09 239 A 1 
ATOM 1985 C CG  . ASP A 1 239 ? -41.846 20.431  11.843  1.00 92.92 239 A 1 
ATOM 1986 O OD1 . ASP A 1 239 ? -42.950 20.076  11.375  1.00 86.46 239 A 1 
ATOM 1987 O OD2 . ASP A 1 239 ? -41.768 21.077  12.913  1.00 86.50 239 A 1 
ATOM 1988 N N   . GLY A 1 240 ? -41.815 21.746  8.609   1.00 93.31 240 A 1 
ATOM 1989 C CA  . GLY A 1 240 ? -41.998 23.047  7.955   1.00 92.18 240 A 1 
ATOM 1990 C C   . GLY A 1 240 ? -41.435 23.172  6.530   1.00 92.46 240 A 1 
ATOM 1991 O O   . GLY A 1 240 ? -41.649 24.199  5.891   1.00 88.01 240 A 1 
ATOM 1992 N N   . HIS A 1 241 ? -40.792 22.126  5.995   1.00 93.57 241 A 1 
ATOM 1993 C CA  . HIS A 1 241 ? -40.203 22.109  4.649   1.00 92.90 241 A 1 
ATOM 1994 C C   . HIS A 1 241 ? -40.732 20.924  3.820   1.00 92.53 241 A 1 
ATOM 1995 O O   . HIS A 1 241 ? -40.005 19.975  3.531   1.00 88.19 241 A 1 
ATOM 1996 C CB  . HIS A 1 241 ? -38.669 22.102  4.760   1.00 92.17 241 A 1 
ATOM 1997 C CG  . HIS A 1 241 ? -38.081 23.372  5.317   1.00 92.49 241 A 1 
ATOM 1998 N ND1 . HIS A 1 241 ? -37.687 24.472  4.585   1.00 80.45 241 A 1 
ATOM 1999 C CD2 . HIS A 1 241 ? -37.818 23.640  6.631   1.00 82.94 241 A 1 
ATOM 2000 C CE1 . HIS A 1 241 ? -37.195 25.380  5.440   1.00 84.76 241 A 1 
ATOM 2001 N NE2 . HIS A 1 241 ? -37.256 24.915  6.700   1.00 87.11 241 A 1 
ATOM 2002 N N   . ALA A 1 242 ? -42.001 20.971  3.426   1.00 92.00 242 A 1 
ATOM 2003 C CA  . ALA A 1 242 ? -42.715 19.848  2.799   1.00 91.07 242 A 1 
ATOM 2004 C C   . ALA A 1 242 ? -42.044 19.261  1.536   1.00 91.25 242 A 1 
ATOM 2005 O O   . ALA A 1 242 ? -42.188 18.073  1.260   1.00 86.15 242 A 1 
ATOM 2006 C CB  . ALA A 1 242 ? -44.143 20.311  2.481   1.00 87.84 242 A 1 
ATOM 2007 N N   . GLU A 1 243 ? -41.293 20.068  0.789   1.00 89.63 243 A 1 
ATOM 2008 C CA  . GLU A 1 243 ? -40.588 19.638  -0.429  1.00 88.95 243 A 1 
ATOM 2009 C C   . GLU A 1 243 ? -39.129 19.212  -0.188  1.00 89.82 243 A 1 
ATOM 2010 O O   . GLU A 1 243 ? -38.431 18.816  -1.116  1.00 84.94 243 A 1 
ATOM 2011 C CB  . GLU A 1 243 ? -40.641 20.749  -1.487  1.00 85.17 243 A 1 
ATOM 2012 C CG  . GLU A 1 243 ? -42.077 21.129  -1.874  1.00 74.29 243 A 1 
ATOM 2013 C CD  . GLU A 1 243 ? -42.150 22.017  -3.125  1.00 64.87 243 A 1 
ATOM 2014 O OE1 . GLU A 1 243 ? -43.281 22.203  -3.621  1.00 57.86 243 A 1 
ATOM 2015 O OE2 . GLU A 1 243 ? -41.091 22.507  -3.573  1.00 57.52 243 A 1 
ATOM 2016 N N   . SER A 1 244 ? -38.644 19.299  1.056   1.00 91.38 244 A 1 
ATOM 2017 C CA  . SER A 1 244 ? -37.255 18.984  1.390   1.00 91.62 244 A 1 
ATOM 2018 C C   . SER A 1 244 ? -37.185 17.764  2.300   1.00 93.01 244 A 1 
ATOM 2019 O O   . SER A 1 244 ? -37.828 17.703  3.350   1.00 90.50 244 A 1 
ATOM 2020 C CB  . SER A 1 244 ? -36.551 20.187  2.024   1.00 89.07 244 A 1 
ATOM 2021 O OG  . SER A 1 244 ? -36.473 21.256  1.089   1.00 83.96 244 A 1 
ATOM 2022 N N   . THR A 1 245 ? -36.348 16.805  1.919   1.00 94.17 245 A 1 
ATOM 2023 C CA  . THR A 1 245 ? -36.017 15.634  2.733   1.00 94.47 245 A 1 
ATOM 2024 C C   . THR A 1 245 ? -34.530 15.613  3.045   1.00 94.66 245 A 1 
ATOM 2025 O O   . THR A 1 245 ? -33.714 16.194  2.319   1.00 92.78 245 A 1 
ATOM 2026 C CB  . THR A 1 245 ? -36.462 14.321  2.068   1.00 93.21 245 A 1 
ATOM 2027 O OG1 . THR A 1 245 ? -35.883 14.178  0.791   1.00 89.15 245 A 1 
ATOM 2028 C CG2 . THR A 1 245 ? -37.978 14.253  1.899   1.00 87.72 245 A 1 
ATOM 2029 N N   . LEU A 1 246 ? -34.180 14.945  4.139   1.00 95.37 246 A 1 
ATOM 2030 C CA  . LEU A 1 246 ? -32.811 14.712  4.553   1.00 95.55 246 A 1 
ATOM 2031 C C   . LEU A 1 246 ? -32.516 13.216  4.450   1.00 96.35 246 A 1 
ATOM 2032 O O   . LEU A 1 246 ? -33.019 12.426  5.245   1.00 95.07 246 A 1 
ATOM 2033 C CB  . LEU A 1 246 ? -32.629 15.281  5.973   1.00 93.93 246 A 1 
ATOM 2034 C CG  . LEU A 1 246 ? -31.225 15.068  6.550   1.00 91.29 246 A 1 
ATOM 2035 C CD1 . LEU A 1 246 ? -30.152 15.692  5.658   1.00 86.28 246 A 1 
ATOM 2036 C CD2 . LEU A 1 246 ? -31.144 15.718  7.932   1.00 87.09 246 A 1 
ATOM 2037 N N   . GLU A 1 247 ? -31.719 12.830  3.472   1.00 95.78 247 A 1 
ATOM 2038 C CA  . GLU A 1 247 ? -31.228 11.459  3.335   1.00 95.82 247 A 1 
ATOM 2039 C C   . GLU A 1 247 ? -29.914 11.300  4.101   1.00 95.98 247 A 1 
ATOM 2040 O O   . GLU A 1 247 ? -29.012 12.131  3.975   1.00 94.69 247 A 1 
ATOM 2041 C CB  . GLU A 1 247 ? -31.098 11.088  1.845   1.00 94.97 247 A 1 
ATOM 2042 C CG  . GLU A 1 247 ? -30.809 9.587   1.636   1.00 91.73 247 A 1 
ATOM 2043 C CD  . GLU A 1 247 ? -30.723 9.165   0.156   1.00 91.26 247 A 1 
ATOM 2044 O OE1 . GLU A 1 247 ? -30.699 7.932   -0.101  1.00 82.41 247 A 1 
ATOM 2045 O OE2 . GLU A 1 247 ? -30.649 10.041  -0.727  1.00 84.56 247 A 1 
ATOM 2046 N N   . ILE A 1 248 ? -29.796 10.231  4.896   1.00 96.61 248 A 1 
ATOM 2047 C CA  . ILE A 1 248 ? -28.566 9.842   5.599   1.00 96.35 248 A 1 
ATOM 2048 C C   . ILE A 1 248 ? -28.166 8.411   5.246   1.00 96.55 248 A 1 
ATOM 2049 O O   . ILE A 1 248 ? -28.999 7.620   4.821   1.00 95.66 248 A 1 
ATOM 2050 C CB  . ILE A 1 248 ? -28.673 10.060  7.120   1.00 95.56 248 A 1 
ATOM 2051 C CG1 . ILE A 1 248 ? -29.720 9.196   7.852   1.00 90.86 248 A 1 
ATOM 2052 C CG2 . ILE A 1 248 ? -28.944 11.539  7.408   1.00 87.52 248 A 1 
ATOM 2053 C CD1 . ILE A 1 248 ? -29.250 7.766   8.179   1.00 84.95 248 A 1 
ATOM 2054 N N   . TYR A 1 249 ? -26.898 8.072   5.460   1.00 95.90 249 A 1 
ATOM 2055 C CA  . TYR A 1 249 ? -26.403 6.702   5.414   1.00 95.36 249 A 1 
ATOM 2056 C C   . TYR A 1 249 ? -25.976 6.255   6.813   1.00 95.34 249 A 1 
ATOM 2057 O O   . TYR A 1 249 ? -25.297 7.001   7.518   1.00 94.39 249 A 1 
ATOM 2058 C CB  . TYR A 1 249 ? -25.242 6.596   4.421   1.00 95.02 249 A 1 
ATOM 2059 C CG  . TYR A 1 249 ? -24.525 5.259   4.474   1.00 94.69 249 A 1 
ATOM 2060 C CD1 . TYR A 1 249 ? -23.322 5.131   5.198   1.00 91.26 249 A 1 
ATOM 2061 C CD2 . TYR A 1 249 ? -25.082 4.135   3.837   1.00 91.99 249 A 1 
ATOM 2062 C CE1 . TYR A 1 249 ? -22.674 3.883   5.270   1.00 91.65 249 A 1 
ATOM 2063 C CE2 . TYR A 1 249 ? -24.436 2.884   3.906   1.00 91.44 249 A 1 
ATOM 2064 C CZ  . TYR A 1 249 ? -23.226 2.758   4.617   1.00 93.43 249 A 1 
ATOM 2065 O OH  . TYR A 1 249 ? -22.593 1.556   4.667   1.00 92.17 249 A 1 
ATOM 2066 N N   . THR A 1 250 ? -26.330 5.025   7.201   1.00 95.94 250 A 1 
ATOM 2067 C CA  . THR A 1 250 ? -25.893 4.434   8.470   1.00 96.13 250 A 1 
ATOM 2068 C C   . THR A 1 250 ? -25.584 2.948   8.321   1.00 96.31 250 A 1 
ATOM 2069 O O   . THR A 1 250 ? -26.310 2.211   7.659   1.00 95.51 250 A 1 
ATOM 2070 C CB  . THR A 1 250 ? -26.921 4.677   9.586   1.00 95.88 250 A 1 
ATOM 2071 O OG1 . THR A 1 250 ? -26.415 4.152   10.793  1.00 93.01 250 A 1 
ATOM 2072 C CG2 . THR A 1 250 ? -28.286 4.029   9.338   1.00 93.11 250 A 1 
ATOM 2073 N N   . THR A 1 251 ? -24.518 2.484   8.983   1.00 95.83 251 A 1 
ATOM 2074 C CA  . THR A 1 251 ? -24.204 1.047   9.131   1.00 95.48 251 A 1 
ATOM 2075 C C   . THR A 1 251 ? -24.980 0.389   10.274  1.00 96.01 251 A 1 
ATOM 2076 O O   . THR A 1 251 ? -24.967 -0.833  10.410  1.00 94.86 251 A 1 
ATOM 2077 C CB  . THR A 1 251 ? -22.700 0.836   9.357   1.00 94.68 251 A 1 
ATOM 2078 O OG1 . THR A 1 251 ? -22.269 1.576   10.474  1.00 91.70 251 A 1 
ATOM 2079 C CG2 . THR A 1 251 ? -21.869 1.301   8.167   1.00 90.69 251 A 1 
ATOM 2080 N N   . ARG A 1 252 ? -25.657 1.189   11.092  1.00 95.53 252 A 1 
ATOM 2081 C CA  . ARG A 1 252 ? -26.453 0.785   12.260  1.00 95.84 252 A 1 
ATOM 2082 C C   . ARG A 1 252 ? -27.917 1.229   12.124  1.00 96.68 252 A 1 
ATOM 2083 O O   . ARG A 1 252 ? -28.414 1.972   12.970  1.00 96.05 252 A 1 
ATOM 2084 C CB  . ARG A 1 252 ? -25.795 1.328   13.549  1.00 95.20 252 A 1 
ATOM 2085 C CG  . ARG A 1 252 ? -24.401 0.768   13.872  1.00 92.55 252 A 1 
ATOM 2086 C CD  . ARG A 1 252 ? -24.382 -0.748  14.108  1.00 90.89 252 A 1 
ATOM 2087 N NE  . ARG A 1 252 ? -25.252 -1.150  15.229  1.00 88.12 252 A 1 
ATOM 2088 C CZ  . ARG A 1 252 ? -24.925 -1.303  16.501  1.00 87.93 252 A 1 
ATOM 2089 N NH1 . ARG A 1 252 ? -23.723 -1.066  16.957  1.00 79.35 252 A 1 
ATOM 2090 N NH2 . ARG A 1 252 ? -25.814 -1.721  17.340  1.00 81.17 252 A 1 
ATOM 2091 N N   . PRO A 1 253 ? -28.637 0.807   11.066  1.00 96.07 253 A 1 
ATOM 2092 C CA  . PRO A 1 253 ? -30.066 1.117   10.946  1.00 96.38 253 A 1 
ATOM 2093 C C   . PRO A 1 253 ? -30.891 0.537   12.105  1.00 96.72 253 A 1 
ATOM 2094 O O   . PRO A 1 253 ? -31.934 1.089   12.448  1.00 95.83 253 A 1 
ATOM 2095 C CB  . PRO A 1 253 ? -30.489 0.539   9.591   1.00 96.15 253 A 1 
ATOM 2096 C CG  . PRO A 1 253 ? -29.509 -0.618  9.373   1.00 95.54 253 A 1 
ATOM 2097 C CD  . PRO A 1 253 ? -28.222 -0.088  9.990   1.00 96.41 253 A 1 
ATOM 2098 N N   . ASP A 1 254 ? -30.394 -0.515  12.766  1.00 96.06 254 A 1 
ATOM 2099 C CA  . ASP A 1 254 ? -30.970 -1.090  13.987  1.00 96.05 254 A 1 
ATOM 2100 C C   . ASP A 1 254 ? -31.107 -0.075  15.136  1.00 96.19 254 A 1 
ATOM 2101 O O   . ASP A 1 254 ? -31.985 -0.223  15.982  1.00 94.48 254 A 1 
ATOM 2102 C CB  . ASP A 1 254 ? -30.110 -2.286  14.439  1.00 95.48 254 A 1 
ATOM 2103 C CG  . ASP A 1 254 ? -28.654 -1.924  14.760  1.00 94.97 254 A 1 
ATOM 2104 O OD1 . ASP A 1 254 ? -27.932 -1.443  13.853  1.00 91.57 254 A 1 
ATOM 2105 O OD2 . ASP A 1 254 ? -28.202 -2.125  15.912  1.00 91.95 254 A 1 
ATOM 2106 N N   . THR A 1 255 ? -30.297 0.983   15.142  1.00 96.00 255 A 1 
ATOM 2107 C CA  . THR A 1 255 ? -30.317 1.998   16.210  1.00 96.19 255 A 1 
ATOM 2108 C C   . THR A 1 255 ? -31.204 3.210   15.906  1.00 96.30 255 A 1 
ATOM 2109 O O   . THR A 1 255 ? -31.211 4.179   16.667  1.00 95.15 255 A 1 
ATOM 2110 C CB  . THR A 1 255 ? -28.901 2.436   16.600  1.00 95.88 255 A 1 
ATOM 2111 O OG1 . THR A 1 255 ? -28.261 3.121   15.558  1.00 93.69 255 A 1 
ATOM 2112 C CG2 . THR A 1 255 ? -28.011 1.267   17.020  1.00 92.36 255 A 1 
ATOM 2113 N N   . LEU A 1 256 ? -31.985 3.180   14.832  1.00 96.10 256 A 1 
ATOM 2114 C CA  . LEU A 1 256 ? -32.757 4.329   14.338  1.00 96.15 256 A 1 
ATOM 2115 C C   . LEU A 1 256 ? -33.739 4.910   15.381  1.00 96.31 256 A 1 
ATOM 2116 O O   . LEU A 1 256 ? -33.949 6.122   15.422  1.00 94.78 256 A 1 
ATOM 2117 C CB  . LEU A 1 256 ? -33.473 3.878   13.054  1.00 95.20 256 A 1 
ATOM 2118 C CG  . LEU A 1 256 ? -34.153 5.003   12.261  1.00 90.81 256 A 1 
ATOM 2119 C CD1 . LEU A 1 256 ? -33.158 6.024   11.722  1.00 85.70 256 A 1 
ATOM 2120 C CD2 . LEU A 1 256 ? -34.863 4.389   11.050  1.00 86.67 256 A 1 
ATOM 2121 N N   . PHE A 1 257 ? -34.292 4.073   16.258  1.00 95.43 257 A 1 
ATOM 2122 C CA  . PHE A 1 257 ? -35.145 4.522   17.371  1.00 95.17 257 A 1 
ATOM 2123 C C   . PHE A 1 257 ? -34.392 5.365   18.415  1.00 95.12 257 A 1 
ATOM 2124 O O   . PHE A 1 257 ? -35.016 6.152   19.130  1.00 93.29 257 A 1 
ATOM 2125 C CB  . PHE A 1 257 ? -35.788 3.301   18.040  1.00 94.89 257 A 1 
ATOM 2126 C CG  . PHE A 1 257 ? -36.955 2.711   17.274  1.00 94.98 257 A 1 
ATOM 2127 C CD1 . PHE A 1 257 ? -38.264 3.141   17.567  1.00 91.45 257 A 1 
ATOM 2128 C CD2 . PHE A 1 257 ? -36.748 1.732   16.289  1.00 91.91 257 A 1 
ATOM 2129 C CE1 . PHE A 1 257 ? -39.361 2.585   16.887  1.00 91.05 257 A 1 
ATOM 2130 C CE2 . PHE A 1 257 ? -37.842 1.178   15.601  1.00 90.72 257 A 1 
ATOM 2131 C CZ  . PHE A 1 257 ? -39.151 1.599   15.902  1.00 93.22 257 A 1 
ATOM 2132 N N   . GLY A 1 258 ? -33.063 5.211   18.503  1.00 94.70 258 A 1 
ATOM 2133 C CA  . GLY A 1 258 ? -32.189 5.966   19.403  1.00 94.59 258 A 1 
ATOM 2134 C C   . GLY A 1 258 ? -31.659 7.271   18.812  1.00 95.33 258 A 1 
ATOM 2135 O O   . GLY A 1 258 ? -30.898 7.962   19.491  1.00 93.98 258 A 1 
ATOM 2136 N N   . ALA A 1 259 ? -32.039 7.617   17.579  1.00 95.32 259 A 1 
ATOM 2137 C CA  . ALA A 1 259 ? -31.655 8.885   16.965  1.00 95.56 259 A 1 
ATOM 2138 C C   . ALA A 1 259 ? -32.359 10.052  17.677  1.00 95.47 259 A 1 
ATOM 2139 O O   . ALA A 1 259 ? -33.585 10.176  17.635  1.00 94.00 259 A 1 
ATOM 2140 C CB  . ALA A 1 259 ? -31.954 8.844   15.462  1.00 95.41 259 A 1 
ATOM 2141 N N   . THR A 1 260 ? -31.572 10.915  18.328  1.00 95.46 260 A 1 
ATOM 2142 C CA  . THR A 1 260 ? -32.090 12.033  19.141  1.00 95.30 260 A 1 
ATOM 2143 C C   . THR A 1 260 ? -31.830 13.407  18.532  1.00 95.68 260 A 1 
ATOM 2144 O O   . THR A 1 260 ? -32.452 14.384  18.945  1.00 94.27 260 A 1 
ATOM 2145 C CB  . THR A 1 260 ? -31.547 11.987  20.572  1.00 94.31 260 A 1 
ATOM 2146 O OG1 . THR A 1 260 ? -30.144 12.014  20.588  1.00 90.96 260 A 1 
ATOM 2147 C CG2 . THR A 1 260 ? -32.000 10.728  21.303  1.00 89.21 260 A 1 
ATOM 2148 N N   . TYR A 1 261 ? -30.962 13.502  17.546  1.00 96.06 261 A 1 
ATOM 2149 C CA  . TYR A 1 261 ? -30.730 14.688  16.721  1.00 96.60 261 A 1 
ATOM 2150 C C   . TYR A 1 261 ? -30.129 14.292  15.369  1.00 96.77 261 A 1 
ATOM 2151 O O   . TYR A 1 261 ? -29.670 13.169  15.182  1.00 95.75 261 A 1 
ATOM 2152 C CB  . TYR A 1 261 ? -29.851 15.701  17.475  1.00 96.36 261 A 1 
ATOM 2153 C CG  . TYR A 1 261 ? -28.463 15.225  17.842  1.00 96.37 261 A 1 
ATOM 2154 C CD1 . TYR A 1 261 ? -28.268 14.396  18.967  1.00 93.94 261 A 1 
ATOM 2155 C CD2 . TYR A 1 261 ? -27.357 15.636  17.077  1.00 94.48 261 A 1 
ATOM 2156 C CE1 . TYR A 1 261 ? -26.980 13.966  19.314  1.00 93.30 261 A 1 
ATOM 2157 C CE2 . TYR A 1 261 ? -26.064 15.210  17.421  1.00 92.90 261 A 1 
ATOM 2158 C CZ  . TYR A 1 261 ? -25.872 14.370  18.538  1.00 94.17 261 A 1 
ATOM 2159 O OH  . TYR A 1 261 ? -24.629 13.944  18.859  1.00 92.59 261 A 1 
ATOM 2160 N N   . MET A 1 262 ? -30.148 15.207  14.410  1.00 97.12 262 A 1 
ATOM 2161 C CA  . MET A 1 262 ? -29.474 15.079  13.115  1.00 97.17 262 A 1 
ATOM 2162 C C   . MET A 1 262 ? -28.267 16.008  13.076  1.00 97.39 262 A 1 
ATOM 2163 O O   . MET A 1 262 ? -28.292 17.070  13.699  1.00 96.37 262 A 1 
ATOM 2164 C CB  . MET A 1 262 ? -30.426 15.424  11.964  1.00 96.55 262 A 1 
ATOM 2165 C CG  . MET A 1 262 ? -31.726 14.621  11.968  1.00 93.47 262 A 1 
ATOM 2166 S SD  . MET A 1 262 ? -31.555 12.831  11.792  1.00 91.22 262 A 1 
ATOM 2167 C CE  . MET A 1 262 ? -30.958 12.722  10.090  1.00 82.84 262 A 1 
ATOM 2168 N N   . VAL A 1 263 ? -27.250 15.657  12.294  1.00 97.20 263 A 1 
ATOM 2169 C CA  . VAL A 1 263 ? -26.104 16.544  12.059  1.00 97.05 263 A 1 
ATOM 2170 C C   . VAL A 1 263 ? -25.827 16.671  10.568  1.00 97.06 263 A 1 
ATOM 2171 O O   . VAL A 1 263 ? -25.687 15.671  9.867   1.00 96.24 263 A 1 
ATOM 2172 C CB  . VAL A 1 263 ? -24.842 16.101  12.817  1.00 96.38 263 A 1 
ATOM 2173 C CG1 . VAL A 1 263 ? -23.762 17.184  12.732  1.00 93.01 263 A 1 
ATOM 2174 C CG2 . VAL A 1 263 ? -25.126 15.849  14.300  1.00 92.84 263 A 1 
ATOM 2175 N N   . LEU A 1 264 ? -25.722 17.911  10.101  1.00 96.95 264 A 1 
ATOM 2176 C CA  . LEU A 1 264 ? -25.278 18.266  8.758   1.00 96.80 264 A 1 
ATOM 2177 C C   . LEU A 1 264 ? -23.816 18.709  8.777   1.00 96.50 264 A 1 
ATOM 2178 O O   . LEU A 1 264 ? -23.393 19.442  9.677   1.00 95.37 264 A 1 
ATOM 2179 C CB  . LEU A 1 264 ? -26.158 19.388  8.183   1.00 96.47 264 A 1 
ATOM 2180 C CG  . LEU A 1 264 ? -27.659 19.075  8.111   1.00 94.70 264 A 1 
ATOM 2181 C CD1 . LEU A 1 264 ? -28.397 20.224  7.427   1.00 89.16 264 A 1 
ATOM 2182 C CD2 . LEU A 1 264 ? -27.930 17.805  7.315   1.00 89.51 264 A 1 
ATOM 2183 N N   . ALA A 1 265 ? -23.060 18.322  7.751   1.00 95.70 265 A 1 
ATOM 2184 C CA  . ALA A 1 265 ? -21.783 18.954  7.460   1.00 94.63 265 A 1 
ATOM 2185 C C   . ALA A 1 265 ? -21.983 20.460  7.182   1.00 94.66 265 A 1 
ATOM 2186 O O   . ALA A 1 265 ? -22.979 20.822  6.550   1.00 93.83 265 A 1 
ATOM 2187 C CB  . ALA A 1 265 ? -21.147 18.251  6.256   1.00 93.17 265 A 1 
ATOM 2188 N N   . PRO A 1 266 ? -21.050 21.331  7.579   1.00 94.67 266 A 1 
ATOM 2189 C CA  . PRO A 1 266 ? -21.145 22.772  7.312   1.00 93.72 266 A 1 
ATOM 2190 C C   . PRO A 1 266 ? -21.360 23.124  5.834   1.00 93.38 266 A 1 
ATOM 2191 O O   . PRO A 1 266 ? -22.022 24.103  5.510   1.00 91.69 266 A 1 
ATOM 2192 C CB  . PRO A 1 266 ? -19.819 23.349  7.823   1.00 92.84 266 A 1 
ATOM 2193 C CG  . PRO A 1 266 ? -19.418 22.389  8.938   1.00 91.68 266 A 1 
ATOM 2194 C CD  . PRO A 1 266 ? -19.891 21.037  8.414   1.00 93.40 266 A 1 
ATOM 2195 N N   . GLU A 1 267 ? -20.835 22.302  4.927   1.00 93.00 267 A 1 
ATOM 2196 C CA  . GLU A 1 267 ? -20.941 22.484  3.481   1.00 91.93 267 A 1 
ATOM 2197 C C   . GLU A 1 267 ? -22.229 21.905  2.866   1.00 92.68 267 A 1 
ATOM 2198 O O   . GLU A 1 267 ? -22.410 21.978  1.648   1.00 91.40 267 A 1 
ATOM 2199 C CB  . GLU A 1 267 ? -19.707 21.872  2.794   1.00 89.84 267 A 1 
ATOM 2200 C CG  . GLU A 1 267 ? -18.347 22.378  3.319   1.00 86.32 267 A 1 
ATOM 2201 C CD  . GLU A 1 267 ? -17.825 21.654  4.577   1.00 86.07 267 A 1 
ATOM 2202 O OE1 . GLU A 1 267 ? -16.696 21.969  5.013   1.00 78.61 267 A 1 
ATOM 2203 O OE2 . GLU A 1 267 ? -18.480 20.745  5.124   1.00 79.81 267 A 1 
ATOM 2204 N N   . HIS A 1 268 ? -23.114 21.317  3.665   1.00 93.48 268 A 1 
ATOM 2205 C CA  . HIS A 1 268 ? -24.298 20.632  3.155   1.00 94.19 268 A 1 
ATOM 2206 C C   . HIS A 1 268 ? -25.299 21.619  2.514   1.00 94.16 268 A 1 
ATOM 2207 O O   . HIS A 1 268 ? -25.666 22.617  3.141   1.00 93.45 268 A 1 
ATOM 2208 C CB  . HIS A 1 268 ? -24.941 19.813  4.280   1.00 94.95 268 A 1 
ATOM 2209 C CG  . HIS A 1 268 ? -25.994 18.860  3.774   1.00 95.34 268 A 1 
ATOM 2210 N ND1 . HIS A 1 268 ? -27.307 19.153  3.526   1.00 87.47 268 A 1 
ATOM 2211 C CD2 . HIS A 1 268 ? -25.798 17.553  3.414   1.00 88.79 268 A 1 
ATOM 2212 C CE1 . HIS A 1 268 ? -27.896 18.054  3.016   1.00 90.05 268 A 1 
ATOM 2213 N NE2 . HIS A 1 268 ? -27.005 17.057  2.933   1.00 91.08 268 A 1 
ATOM 2214 N N   . PRO A 1 269 ? -25.837 21.347  1.306   1.00 93.46 269 A 1 
ATOM 2215 C CA  . PRO A 1 269 ? -26.701 22.296  0.585   1.00 92.62 269 A 1 
ATOM 2216 C C   . PRO A 1 269 ? -27.994 22.694  1.313   1.00 93.90 269 A 1 
ATOM 2217 O O   . PRO A 1 269 ? -28.576 23.736  1.016   1.00 92.45 269 A 1 
ATOM 2218 C CB  . PRO A 1 269 ? -27.042 21.600  -0.738  1.00 90.73 269 A 1 
ATOM 2219 C CG  . PRO A 1 269 ? -25.870 20.652  -0.965  1.00 88.26 269 A 1 
ATOM 2220 C CD  . PRO A 1 269 ? -25.497 20.224  0.451   1.00 91.35 269 A 1 
ATOM 2221 N N   . LEU A 1 270 ? -28.462 21.858  2.245   1.00 93.24 270 A 1 
ATOM 2222 C CA  . LEU A 1 270 ? -29.654 22.166  3.040   1.00 94.42 270 A 1 
ATOM 2223 C C   . LEU A 1 270 ? -29.405 23.226  4.114   1.00 95.42 270 A 1 
ATOM 2224 O O   . LEU A 1 270 ? -30.369 23.864  4.515   1.00 94.58 270 A 1 
ATOM 2225 C CB  . LEU A 1 270 ? -30.231 20.889  3.673   1.00 94.32 270 A 1 
ATOM 2226 C CG  . LEU A 1 270 ? -30.895 19.920  2.678   1.00 92.13 270 A 1 
ATOM 2227 C CD1 . LEU A 1 270 ? -31.349 18.666  3.423   1.00 87.69 270 A 1 
ATOM 2228 C CD2 . LEU A 1 270 ? -32.122 20.533  1.992   1.00 88.32 270 A 1 
ATOM 2229 N N   . VAL A 1 271 ? -28.163 23.444  4.556   1.00 95.32 271 A 1 
ATOM 2230 C CA  . VAL A 1 271 ? -27.853 24.368  5.663   1.00 95.61 271 A 1 
ATOM 2231 C C   . VAL A 1 271 ? -28.456 25.752  5.417   1.00 95.61 271 A 1 
ATOM 2232 O O   . VAL A 1 271 ? -29.200 26.255  6.254   1.00 94.53 271 A 1 
ATOM 2233 C CB  . VAL A 1 271 ? -26.331 24.449  5.896   1.00 95.33 271 A 1 
ATOM 2234 C CG1 . VAL A 1 271 ? -25.944 25.573  6.862   1.00 91.82 271 A 1 
ATOM 2235 C CG2 . VAL A 1 271 ? -25.821 23.128  6.485   1.00 90.93 271 A 1 
ATOM 2236 N N   . GLU A 1 272 ? -28.220 26.326  4.240   1.00 94.73 272 A 1 
ATOM 2237 C CA  . GLU A 1 272 ? -28.764 27.640  3.870   1.00 93.63 272 A 1 
ATOM 2238 C C   . GLU A 1 272 ? -30.300 27.645  3.799   1.00 93.92 272 A 1 
ATOM 2239 O O   . GLU A 1 272 ? -30.943 28.623  4.186   1.00 91.88 272 A 1 
ATOM 2240 C CB  . GLU A 1 272 ? -28.149 28.043  2.522   1.00 91.88 272 A 1 
ATOM 2241 C CG  . GLU A 1 272 ? -28.493 29.483  2.117   1.00 79.64 272 A 1 
ATOM 2242 C CD  . GLU A 1 272 ? -27.871 29.907  0.775   1.00 73.95 272 A 1 
ATOM 2243 O OE1 . GLU A 1 272 ? -28.072 31.087  0.410   1.00 65.17 272 A 1 
ATOM 2244 O OE2 . GLU A 1 272 ? -27.228 29.056  0.118   1.00 64.87 272 A 1 
ATOM 2245 N N   . LYS A 1 273 ? -30.899 26.537  3.340   1.00 94.60 273 A 1 
ATOM 2246 C CA  . LYS A 1 273 ? -32.344 26.429  3.105   1.00 94.38 273 A 1 
ATOM 2247 C C   . LYS A 1 273 ? -33.157 26.276  4.387   1.00 95.29 273 A 1 
ATOM 2248 O O   . LYS A 1 273 ? -34.270 26.779  4.450   1.00 93.41 273 A 1 
ATOM 2249 C CB  . LYS A 1 273 ? -32.643 25.248  2.171   1.00 93.01 273 A 1 
ATOM 2250 C CG  . LYS A 1 273 ? -32.076 25.440  0.759   1.00 84.61 273 A 1 
ATOM 2251 C CD  . LYS A 1 273 ? -32.504 24.265  -0.125  1.00 81.63 273 A 1 
ATOM 2252 C CE  . LYS A 1 273 ? -31.964 24.445  -1.544  1.00 72.82 273 A 1 
ATOM 2253 N NZ  . LYS A 1 273 ? -32.419 23.345  -2.430  1.00 64.85 273 A 1 
ATOM 2254 N N   . ILE A 1 274 ? -32.620 25.546  5.371   1.00 94.94 274 A 1 
ATOM 2255 C CA  . ILE A 1 274 ? -33.369 25.177  6.582   1.00 95.26 274 A 1 
ATOM 2256 C C   . ILE A 1 274 ? -33.043 26.048  7.794   1.00 95.95 274 A 1 
ATOM 2257 O O   . ILE A 1 274 ? -33.755 25.983  8.790   1.00 95.11 274 A 1 
ATOM 2258 C CB  . ILE A 1 274 ? -33.217 23.676  6.909   1.00 94.78 274 A 1 
ATOM 2259 C CG1 . ILE A 1 274 ? -31.825 23.369  7.512   1.00 92.06 274 A 1 
ATOM 2260 C CG2 . ILE A 1 274 ? -33.559 22.811  5.683   1.00 90.27 274 A 1 
ATOM 2261 C CD1 . ILE A 1 274 ? -31.629 21.909  7.910   1.00 89.80 274 A 1 
ATOM 2262 N N   . THR A 1 275 ? -31.970 26.842  7.735   1.00 95.82 275 A 1 
ATOM 2263 C CA  . THR A 1 275 ? -31.585 27.710  8.856   1.00 95.89 275 A 1 
ATOM 2264 C C   . THR A 1 275 ? -32.648 28.786  9.098   1.00 95.91 275 A 1 
ATOM 2265 O O   . THR A 1 275 ? -32.960 29.579  8.205   1.00 94.65 275 A 1 
ATOM 2266 C CB  . THR A 1 275 ? -30.213 28.351  8.625   1.00 95.57 275 A 1 
ATOM 2267 O OG1 . THR A 1 275 ? -29.220 27.353  8.596   1.00 90.89 275 A 1 
ATOM 2268 C CG2 . THR A 1 275 ? -29.817 29.303  9.754   1.00 89.89 275 A 1 
ATOM 2269 N N   . THR A 1 276 ? -33.183 28.832  10.314  1.00 94.98 276 A 1 
ATOM 2270 C CA  . THR A 1 276 ? -34.203 29.825  10.680  1.00 94.83 276 A 1 
ATOM 2271 C C   . THR A 1 276 ? -33.614 31.233  10.797  1.00 94.96 276 A 1 
ATOM 2272 O O   . THR A 1 276 ? -32.411 31.414  10.989  1.00 93.88 276 A 1 
ATOM 2273 C CB  . THR A 1 276 ? -34.981 29.459  11.953  1.00 94.29 276 A 1 
ATOM 2274 O OG1 . THR A 1 276 ? -34.191 29.614  13.099  1.00 89.62 276 A 1 
ATOM 2275 C CG2 . THR A 1 276 ? -35.559 28.046  11.917  1.00 87.61 276 A 1 
ATOM 2276 N N   . ALA A 1 277 ? -34.467 32.255  10.680  1.00 95.03 277 A 1 
ATOM 2277 C CA  . ALA A 1 277 ? -34.031 33.652  10.683  1.00 95.08 277 A 1 
ATOM 2278 C C   . ALA A 1 277 ? -33.243 34.024  11.953  1.00 95.36 277 A 1 
ATOM 2279 O O   . ALA A 1 277 ? -32.255 34.751  11.868  1.00 93.20 277 A 1 
ATOM 2280 C CB  . ALA A 1 277 ? -35.264 34.543  10.495  1.00 94.47 277 A 1 
ATOM 2281 N N   . GLU A 1 278 ? -33.635 33.468  13.091  1.00 94.31 278 A 1 
ATOM 2282 C CA  . GLU A 1 278 ? -33.030 33.691  14.405  1.00 93.73 278 A 1 
ATOM 2283 C C   . GLU A 1 278 ? -31.623 33.085  14.506  1.00 94.13 278 A 1 
ATOM 2284 O O   . GLU A 1 278 ? -30.765 33.625  15.208  1.00 91.38 278 A 1 
ATOM 2285 C CB  . GLU A 1 278 ? -33.923 33.087  15.508  1.00 92.50 278 A 1 
ATOM 2286 C CG  . GLU A 1 278 ? -35.388 33.574  15.532  1.00 83.27 278 A 1 
ATOM 2287 C CD  . GLU A 1 278 ? -36.262 33.024  14.389  1.00 77.86 278 A 1 
ATOM 2288 O OE1 . GLU A 1 278 ? -37.283 33.672  14.075  1.00 68.23 278 A 1 
ATOM 2289 O OE2 . GLU A 1 278 ? -35.874 31.998  13.771  1.00 68.98 278 A 1 
ATOM 2290 N N   . GLN A 1 279 ? -31.369 31.983  13.789  1.00 95.17 279 A 1 
ATOM 2291 C CA  . GLN A 1 279 ? -30.096 31.255  13.833  1.00 95.30 279 A 1 
ATOM 2292 C C   . GLN A 1 279 ? -29.103 31.684  12.743  1.00 95.87 279 A 1 
ATOM 2293 O O   . GLN A 1 279 ? -27.926 31.343  12.826  1.00 94.42 279 A 1 
ATOM 2294 C CB  . GLN A 1 279 ? -30.369 29.743  13.788  1.00 94.65 279 A 1 
ATOM 2295 C CG  . GLN A 1 279 ? -31.156 29.236  15.007  1.00 91.35 279 A 1 
ATOM 2296 C CD  . GLN A 1 279 ? -30.439 29.448  16.337  1.00 92.12 279 A 1 
ATOM 2297 O OE1 . GLN A 1 279 ? -29.225 29.458  16.447  1.00 83.40 279 A 1 
ATOM 2298 N NE2 . GLN A 1 279 ? -31.169 29.634  17.415  1.00 81.68 279 A 1 
ATOM 2299 N N   . LYS A 1 280 ? -29.529 32.468  11.749  1.00 95.42 280 A 1 
ATOM 2300 C CA  . LYS A 1 280 ? -28.699 32.823  10.579  1.00 95.03 280 A 1 
ATOM 2301 C C   . LYS A 1 280 ? -27.325 33.401  10.930  1.00 95.81 280 A 1 
ATOM 2302 O O   . LYS A 1 280 ? -26.341 33.012  10.316  1.00 94.66 280 A 1 
ATOM 2303 C CB  . LYS A 1 280 ? -29.443 33.802  9.655   1.00 93.41 280 A 1 
ATOM 2304 C CG  . LYS A 1 280 ? -30.412 33.049  8.738   1.00 84.76 280 A 1 
ATOM 2305 C CD  . LYS A 1 280 ? -31.091 33.993  7.744   1.00 79.58 280 A 1 
ATOM 2306 C CE  . LYS A 1 280 ? -32.001 33.155  6.838   1.00 72.83 280 A 1 
ATOM 2307 N NZ  . LYS A 1 280 ? -32.629 33.966  5.769   1.00 64.16 280 A 1 
ATOM 2308 N N   . SER A 1 281 ? -27.254 34.314  11.891  1.00 94.52 281 A 1 
ATOM 2309 C CA  . SER A 1 281 ? -25.977 34.932  12.285  1.00 94.52 281 A 1 
ATOM 2310 C C   . SER A 1 281 ? -25.019 33.908  12.893  1.00 94.55 281 A 1 
ATOM 2311 O O   . SER A 1 281 ? -23.882 33.792  12.453  1.00 92.81 281 A 1 
ATOM 2312 C CB  . SER A 1 281 ? -26.216 36.075  13.272  1.00 93.94 281 A 1 
ATOM 2313 O OG  . SER A 1 281 ? -25.044 36.850  13.445  1.00 81.46 281 A 1 
ATOM 2314 N N   . GLN A 1 282 ? -25.499 33.103  13.848  1.00 95.45 282 A 1 
ATOM 2315 C CA  . GLN A 1 282 ? -24.680 32.092  14.527  1.00 95.12 282 A 1 
ATOM 2316 C C   . GLN A 1 282 ? -24.213 30.996  13.564  1.00 95.69 282 A 1 
ATOM 2317 O O   . GLN A 1 282 ? -23.071 30.544  13.636  1.00 94.25 282 A 1 
ATOM 2318 C CB  . GLN A 1 282 ? -25.477 31.456  15.674  1.00 94.55 282 A 1 
ATOM 2319 C CG  . GLN A 1 282 ? -25.866 32.456  16.771  1.00 88.15 282 A 1 
ATOM 2320 C CD  . GLN A 1 282 ? -26.607 31.790  17.926  1.00 82.38 282 A 1 
ATOM 2321 O OE1 . GLN A 1 282 ? -26.431 30.629  18.241  1.00 72.97 282 A 1 
ATOM 2322 N NE2 . GLN A 1 282 ? -27.467 32.506  18.618  1.00 68.93 282 A 1 
ATOM 2323 N N   . VAL A 1 283 ? -25.086 30.585  12.646  1.00 95.23 283 A 1 
ATOM 2324 C CA  . VAL A 1 283 ? -24.735 29.621  11.601  1.00 95.54 283 A 1 
ATOM 2325 C C   . VAL A 1 283 ? -23.677 30.206  10.669  1.00 95.56 283 A 1 
ATOM 2326 O O   . VAL A 1 283 ? -22.683 29.539  10.425  1.00 94.65 283 A 1 
ATOM 2327 C CB  . VAL A 1 283 ? -25.988 29.134  10.847  1.00 95.39 283 A 1 
ATOM 2328 C CG1 . VAL A 1 283 ? -25.634 28.286  9.620   1.00 91.81 283 A 1 
ATOM 2329 C CG2 . VAL A 1 283 ? -26.858 28.266  11.768  1.00 90.51 283 A 1 
ATOM 2330 N N   . ALA A 1 284 ? -23.830 31.445  10.202  1.00 95.45 284 A 1 
ATOM 2331 C CA  . ALA A 1 284 ? -22.841 32.083  9.328   1.00 94.86 284 A 1 
ATOM 2332 C C   . ALA A 1 284 ? -21.449 32.160  9.981   1.00 94.51 284 A 1 
ATOM 2333 O O   . ALA A 1 284 ? -20.464 31.747  9.366   1.00 93.33 284 A 1 
ATOM 2334 C CB  . ALA A 1 284 ? -23.358 33.468  8.922   1.00 94.67 284 A 1 
ATOM 2335 N N   . ASP A 1 285 ? -21.382 32.584  11.244  1.00 95.15 285 A 1 
ATOM 2336 C CA  . ASP A 1 285 ? -20.132 32.647  12.013  1.00 94.32 285 A 1 
ATOM 2337 C C   . ASP A 1 285 ? -19.488 31.257  12.154  1.00 93.34 285 A 1 
ATOM 2338 O O   . ASP A 1 285 ? -18.278 31.080  11.975  1.00 91.70 285 A 1 
ATOM 2339 C CB  . ASP A 1 285 ? -20.412 33.241  13.410  1.00 94.62 285 A 1 
ATOM 2340 C CG  . ASP A 1 285 ? -20.836 34.720  13.413  1.00 92.13 285 A 1 
ATOM 2341 O OD1 . ASP A 1 285 ? -20.520 35.438  12.442  1.00 87.15 285 A 1 
ATOM 2342 O OD2 . ASP A 1 285 ? -21.452 35.132  14.425  1.00 87.81 285 A 1 
ATOM 2343 N N   . TYR A 1 286 ? -20.310 30.221  12.424  1.00 95.20 286 A 1 
ATOM 2344 C CA  . TYR A 1 286 ? -19.844 28.839  12.533  1.00 94.24 286 A 1 
ATOM 2345 C C   . TYR A 1 286 ? -19.325 28.277  11.205  1.00 93.59 286 A 1 
ATOM 2346 O O   . TYR A 1 286 ? -18.295 27.600  11.182  1.00 91.84 286 A 1 
ATOM 2347 C CB  . TYR A 1 286 ? -20.968 27.957  13.094  1.00 94.19 286 A 1 
ATOM 2348 C CG  . TYR A 1 286 ? -20.487 26.549  13.380  1.00 93.95 286 A 1 
ATOM 2349 C CD1 . TYR A 1 286 ? -20.727 25.503  12.467  1.00 90.94 286 A 1 
ATOM 2350 C CD2 . TYR A 1 286 ? -19.724 26.311  14.536  1.00 90.97 286 A 1 
ATOM 2351 C CE1 . TYR A 1 286 ? -20.190 24.224  12.707  1.00 90.89 286 A 1 
ATOM 2352 C CE2 . TYR A 1 286 ? -19.180 25.038  14.777  1.00 90.39 286 A 1 
ATOM 2353 C CZ  . TYR A 1 286 ? -19.404 23.995  13.858  1.00 92.63 286 A 1 
ATOM 2354 O OH  . TYR A 1 286 ? -18.837 22.784  14.077  1.00 91.52 286 A 1 
ATOM 2355 N N   . LEU A 1 287 ? -20.003 28.565  10.090  1.00 94.13 287 A 1 
ATOM 2356 C CA  . LEU A 1 287 ? -19.557 28.154  8.753   1.00 92.96 287 A 1 
ATOM 2357 C C   . LEU A 1 287 ? -18.200 28.778  8.410   1.00 91.56 287 A 1 
ATOM 2358 O O   . LEU A 1 287 ? -17.311 28.080  7.923   1.00 89.89 287 A 1 
ATOM 2359 C CB  . LEU A 1 287 ? -20.607 28.540  7.691   1.00 93.38 287 A 1 
ATOM 2360 C CG  . LEU A 1 287 ? -21.963 27.816  7.773   1.00 92.60 287 A 1 
ATOM 2361 C CD1 . LEU A 1 287 ? -22.862 28.288  6.633   1.00 86.66 287 A 1 
ATOM 2362 C CD2 . LEU A 1 287 ? -21.835 26.301  7.699   1.00 87.19 287 A 1 
ATOM 2363 N N   . GLU A 1 288 ? -18.001 30.061  8.714   1.00 91.02 288 A 1 
ATOM 2364 C CA  . GLU A 1 288 ? -16.726 30.739  8.471   1.00 88.76 288 A 1 
ATOM 2365 C C   . GLU A 1 288 ? -15.589 30.152  9.323   1.00 87.38 288 A 1 
ATOM 2366 O O   . GLU A 1 288 ? -14.476 29.944  8.829   1.00 85.02 288 A 1 
ATOM 2367 C CB  . GLU A 1 288 ? -16.862 32.251  8.734   1.00 87.99 288 A 1 
ATOM 2368 C CG  . GLU A 1 288 ? -15.705 33.006  8.057   1.00 77.61 288 A 1 
ATOM 2369 C CD  . GLU A 1 288 ? -15.450 34.409  8.606   1.00 73.19 288 A 1 
ATOM 2370 O OE1 . GLU A 1 288 ? -14.232 34.715  8.765   1.00 64.82 288 A 1 
ATOM 2371 O OE2 . GLU A 1 288 ? -16.415 35.136  8.879   1.00 65.96 288 A 1 
ATOM 2372 N N   . ALA A 1 289 ? -15.859 29.854  10.597  1.00 90.61 289 A 1 
ATOM 2373 C CA  . ALA A 1 289 ? -14.880 29.229  11.486  1.00 89.30 289 A 1 
ATOM 2374 C C   . ALA A 1 289 ? -14.520 27.802  11.034  1.00 88.36 289 A 1 
ATOM 2375 O O   . ALA A 1 289 ? -13.339 27.448  10.974  1.00 86.53 289 A 1 
ATOM 2376 C CB  . ALA A 1 289 ? -15.441 29.256  12.911  1.00 89.79 289 A 1 
ATOM 2377 N N   . SER A 1 290 ? -15.523 27.000  10.662  1.00 89.93 290 A 1 
ATOM 2378 C CA  . SER A 1 290 ? -15.346 25.607  10.228  1.00 88.68 290 A 1 
ATOM 2379 C C   . SER A 1 290 ? -14.610 25.494  8.893   1.00 87.17 290 A 1 
ATOM 2380 O O   . SER A 1 290 ? -13.792 24.594  8.716   1.00 84.96 290 A 1 
ATOM 2381 C CB  . SER A 1 290 ? -16.703 24.912  10.127  1.00 89.29 290 A 1 
ATOM 2382 O OG  . SER A 1 290 ? -17.341 24.940  11.383  1.00 79.63 290 A 1 
ATOM 2383 N N   . ALA A 1 291 ? -14.822 26.437  7.979   1.00 88.34 291 A 1 
ATOM 2384 C CA  . ALA A 1 291 ? -14.144 26.473  6.681   1.00 85.75 291 A 1 
ATOM 2385 C C   . ALA A 1 291 ? -12.614 26.635  6.784   1.00 84.23 291 A 1 
ATOM 2386 O O   . ALA A 1 291 ? -11.895 26.308  5.840   1.00 81.45 291 A 1 
ATOM 2387 C CB  . ALA A 1 291 ? -14.761 27.607  5.856   1.00 85.30 291 A 1 
ATOM 2388 N N   . LYS A 1 292 ? -12.105 27.123  7.920   1.00 83.96 292 A 1 
ATOM 2389 C CA  . LYS A 1 292 ? -10.665 27.303  8.175   1.00 81.59 292 A 1 
ATOM 2390 C C   . LYS A 1 292 ? -9.987  26.034  8.710   1.00 81.20 292 A 1 
ATOM 2391 O O   . LYS A 1 292 ? -8.757  25.972  8.706   1.00 78.64 292 A 1 
ATOM 2392 C CB  . LYS A 1 292 ? -10.462 28.502  9.128   1.00 81.16 292 A 1 
ATOM 2393 C CG  . LYS A 1 292 ? -10.935 29.834  8.511   1.00 78.88 292 A 1 
ATOM 2394 C CD  . LYS A 1 292 ? -10.996 30.991  9.529   1.00 75.43 292 A 1 
ATOM 2395 C CE  . LYS A 1 292 ? -11.702 32.190  8.858   1.00 71.19 292 A 1 
ATOM 2396 N NZ  . LYS A 1 292 ? -12.160 33.253  9.796   1.00 63.55 292 A 1 
ATOM 2397 N N   . LYS A 1 293 ? -10.759 25.031  9.159   1.00 81.74 293 A 1 
ATOM 2398 C CA  . LYS A 1 293 ? -10.244 23.774  9.717   1.00 82.02 293 A 1 
ATOM 2399 C C   . LYS A 1 293 ? -9.940  22.756  8.617   1.00 81.47 293 A 1 
ATOM 2400 O O   . LYS A 1 293 ? -10.691 22.605  7.654   1.00 79.06 293 A 1 
ATOM 2401 C CB  . LYS A 1 293 ? -11.235 23.188  10.734  1.00 82.84 293 A 1 
ATOM 2402 C CG  . LYS A 1 293 ? -11.486 24.090  11.952  1.00 82.22 293 A 1 
ATOM 2403 C CD  . LYS A 1 293 ? -12.458 23.386  12.901  1.00 81.47 293 A 1 
ATOM 2404 C CE  . LYS A 1 293 ? -12.857 24.244  14.101  1.00 76.87 293 A 1 
ATOM 2405 N NZ  . LYS A 1 293 ? -13.892 23.543  14.905  1.00 73.48 293 A 1 
ATOM 2406 N N   . SER A 1 294 ? -8.848  22.014  8.784   1.00 80.15 294 A 1 
ATOM 2407 C CA  . SER A 1 294 ? -8.528  20.844  7.961   1.00 78.43 294 A 1 
ATOM 2408 C C   . SER A 1 294 ? -9.445  19.661  8.293   1.00 79.46 294 A 1 
ATOM 2409 O O   . SER A 1 294 ? -10.013 19.593  9.384   1.00 77.45 294 A 1 
ATOM 2410 C CB  . SER A 1 294 ? -7.061  20.455  8.154   1.00 75.60 294 A 1 
ATOM 2411 O OG  . SER A 1 294 ? -6.824  20.077  9.490   1.00 70.06 294 A 1 
ATOM 2412 N N   . ASP A 1 295 ? -9.558  18.680  7.387   1.00 75.95 295 A 1 
ATOM 2413 C CA  . ASP A 1 295 ? -10.331 17.458  7.665   1.00 76.63 295 A 1 
ATOM 2414 C C   . ASP A 1 295 ? -9.812  16.728  8.913   1.00 77.50 295 A 1 
ATOM 2415 O O   . ASP A 1 295 ? -10.613 16.220  9.686   1.00 76.23 295 A 1 
ATOM 2416 C CB  . ASP A 1 295 ? -10.332 16.505  6.453   1.00 74.44 295 A 1 
ATOM 2417 C CG  . ASP A 1 295 ? -11.308 16.882  5.323   1.00 71.91 295 A 1 
ATOM 2418 O OD1 . ASP A 1 295 ? -12.065 17.875  5.451   1.00 69.12 295 A 1 
ATOM 2419 O OD2 . ASP A 1 295 ? -11.318 16.170  4.290   1.00 68.30 295 A 1 
ATOM 2420 N N   . LEU A 1 296 ? -8.505  16.729  9.159   1.00 73.23 296 A 1 
ATOM 2421 C CA  . LEU A 1 296 ? -7.924  16.132  10.368  1.00 72.42 296 A 1 
ATOM 2422 C C   . LEU A 1 296 ? -8.417  16.825  11.646  1.00 74.05 296 A 1 
ATOM 2423 O O   . LEU A 1 296 ? -8.833  16.153  12.580  1.00 71.62 296 A 1 
ATOM 2424 C CB  . LEU A 1 296 ? -6.391  16.170  10.278  1.00 69.75 296 A 1 
ATOM 2425 C CG  . LEU A 1 296 ? -5.694  15.457  11.454  1.00 63.66 296 A 1 
ATOM 2426 C CD1 . LEU A 1 296 ? -5.922  13.946  11.421  1.00 56.41 296 A 1 
ATOM 2427 C CD2 . LEU A 1 296 ? -4.192  15.714  11.400  1.00 56.82 296 A 1 
ATOM 2428 N N   . GLU A 1 297 ? -8.434  18.153  11.672  1.00 76.99 297 A 1 
ATOM 2429 C CA  . GLU A 1 297 ? -8.935  18.942  12.812  1.00 78.03 297 A 1 
ATOM 2430 C C   . GLU A 1 297 ? -10.445 18.780  13.043  1.00 78.77 297 A 1 
ATOM 2431 O O   . GLU A 1 297 ? -10.948 19.163  14.098  1.00 77.27 297 A 1 
ATOM 2432 C CB  . GLU A 1 297 ? -8.609  20.422  12.578  1.00 77.22 297 A 1 
ATOM 2433 C CG  . GLU A 1 297 ? -7.112  20.718  12.734  1.00 72.92 297 A 1 
ATOM 2434 C CD  . GLU A 1 297 ? -6.707  22.058  12.113  1.00 71.74 297 A 1 
ATOM 2435 O OE1 . GLU A 1 297 ? -5.815  22.722  12.686  1.00 65.22 297 A 1 
ATOM 2436 O OE2 . GLU A 1 297 ? -7.211  22.354  11.007  1.00 66.76 297 A 1 
ATOM 2437 N N   . ARG A 1 298 ? -11.156 18.214  12.071  1.00 81.07 298 A 1 
ATOM 2438 C CA  . ARG A 1 298 ? -12.588 17.889  12.130  1.00 81.84 298 A 1 
ATOM 2439 C C   . ARG A 1 298 ? -12.865 16.429  12.511  1.00 81.01 298 A 1 
ATOM 2440 O O   . ARG A 1 298 ? -14.013 16.081  12.743  1.00 78.31 298 A 1 
ATOM 2441 C CB  . ARG A 1 298 ? -13.231 18.242  10.780  1.00 82.33 298 A 1 
ATOM 2442 C CG  . ARG A 1 298 ? -13.249 19.755  10.498  1.00 81.42 298 A 1 
ATOM 2443 C CD  . ARG A 1 298 ? -13.674 20.071  9.058   1.00 81.42 298 A 1 
ATOM 2444 N NE  . ARG A 1 298 ? -15.045 19.606  8.750   1.00 77.77 298 A 1 
ATOM 2445 C CZ  . ARG A 1 298 ? -15.765 19.942  7.681   1.00 79.03 298 A 1 
ATOM 2446 N NH1 . ARG A 1 298 ? -15.326 20.742  6.761   1.00 71.06 298 A 1 
ATOM 2447 N NH2 . ARG A 1 298 ? -16.964 19.480  7.512   1.00 70.87 298 A 1 
ATOM 2448 N N   . THR A 1 299 ? -11.848 15.564  12.570  1.00 79.58 299 A 1 
ATOM 2449 C CA  . THR A 1 299 ? -12.022 14.152  12.960  1.00 74.99 299 A 1 
ATOM 2450 C C   . THR A 1 299 ? -12.080 13.971  14.483  1.00 73.06 299 A 1 
ATOM 2451 O O   . THR A 1 299 ? -12.034 14.941  15.241  1.00 65.50 299 A 1 
ATOM 2452 C CB  . THR A 1 299 ? -10.925 13.250  12.365  1.00 71.04 299 A 1 
ATOM 2453 O OG1 . THR A 1 299 ? -9.651  13.567  12.878  1.00 64.66 299 A 1 
ATOM 2454 C CG2 . THR A 1 299 ? -10.868 13.286  10.844  1.00 62.49 299 A 1 
ATOM 2455 N N   . ASP A 1 300 ? -12.119 12.716  14.937  1.00 65.01 300 A 1 
ATOM 2456 C CA  . ASP A 1 300 ? -12.153 12.338  16.362  1.00 63.55 300 A 1 
ATOM 2457 C C   . ASP A 1 300 ? -10.945 12.842  17.178  1.00 65.33 300 A 1 
ATOM 2458 O O   . ASP A 1 300 ? -10.969 12.832  18.406  1.00 60.88 300 A 1 
ATOM 2459 C CB  . ASP A 1 300 ? -12.262 10.807  16.467  1.00 56.99 300 A 1 
ATOM 2460 C CG  . ASP A 1 300 ? -13.464 10.236  15.702  1.00 50.81 300 A 1 
ATOM 2461 O OD1 . ASP A 1 300 ? -14.485 10.948  15.584  1.00 46.40 300 A 1 
ATOM 2462 O OD2 . ASP A 1 300 ? -13.324 9.127   15.146  1.00 45.24 300 A 1 
ATOM 2463 N N   . LEU A 1 301 ? -9.895  13.330  16.500  1.00 67.07 301 A 1 
ATOM 2464 C CA  . LEU A 1 301 ? -8.741  13.976  17.135  1.00 65.66 301 A 1 
ATOM 2465 C C   . LEU A 1 301 ? -9.025  15.424  17.574  1.00 67.79 301 A 1 
ATOM 2466 O O   . LEU A 1 301 ? -8.182  16.036  18.238  1.00 63.93 301 A 1 
ATOM 2467 C CB  . LEU A 1 301 ? -7.539  13.913  16.176  1.00 61.09 301 A 1 
ATOM 2468 C CG  . LEU A 1 301 ? -7.057  12.487  15.847  1.00 55.30 301 A 1 
ATOM 2469 C CD1 . LEU A 1 301 ? -5.982  12.549  14.765  1.00 50.06 301 A 1 
ATOM 2470 C CD2 . LEU A 1 301 ? -6.460  11.789  17.070  1.00 49.47 301 A 1 
ATOM 2471 N N   . ALA A 1 302 ? -10.177 15.983  17.204  1.00 68.88 302 A 1 
ATOM 2472 C CA  . ALA A 1 302 ? -10.586 17.311  17.655  1.00 68.08 302 A 1 
ATOM 2473 C C   . ALA A 1 302 ? -10.790 17.319  19.181  1.00 70.06 302 A 1 
ATOM 2474 O O   . ALA A 1 302 ? -11.629 16.602  19.722  1.00 66.87 302 A 1 
ATOM 2475 C CB  . ALA A 1 302 ? -11.851 17.749  16.909  1.00 63.21 302 A 1 
ATOM 2476 N N   . LYS A 1 303 ? -10.023 18.161  19.879  1.00 73.06 303 A 1 
ATOM 2477 C CA  . LYS A 1 303 ? -10.072 18.268  21.350  1.00 73.84 303 A 1 
ATOM 2478 C C   . LYS A 1 303 ? -11.373 18.882  21.872  1.00 77.43 303 A 1 
ATOM 2479 O O   . LYS A 1 303 ? -11.708 18.687  23.032  1.00 72.47 303 A 1 
ATOM 2480 C CB  . LYS A 1 303 ? -8.876  19.082  21.860  1.00 67.30 303 A 1 
ATOM 2481 C CG  . LYS A 1 303 ? -7.541  18.367  21.628  1.00 59.44 303 A 1 
ATOM 2482 C CD  . LYS A 1 303 ? -6.410  19.161  22.281  1.00 53.05 303 A 1 
ATOM 2483 C CE  . LYS A 1 303 ? -5.083  18.428  22.087  1.00 45.73 303 A 1 
ATOM 2484 N NZ  . LYS A 1 303 ? -3.974  19.146  22.755  1.00 37.65 303 A 1 
ATOM 2485 N N   . GLU A 1 304 ? -12.061 19.646  21.036  1.00 81.75 304 A 1 
ATOM 2486 C CA  . GLU A 1 304 ? -13.299 20.346  21.379  1.00 84.51 304 A 1 
ATOM 2487 C C   . GLU A 1 304 ? -14.387 20.001  20.362  1.00 86.52 304 A 1 
ATOM 2488 O O   . GLU A 1 304 ? -14.189 20.143  19.152  1.00 83.20 304 A 1 
ATOM 2489 C CB  . GLU A 1 304 ? -13.068 21.864  21.426  1.00 81.51 304 A 1 
ATOM 2490 C CG  . GLU A 1 304 ? -12.158 22.289  22.592  1.00 70.62 304 A 1 
ATOM 2491 C CD  . GLU A 1 304 ? -11.918 23.805  22.663  1.00 66.36 304 A 1 
ATOM 2492 O OE1 . GLU A 1 304 ? -11.137 24.210  23.558  1.00 59.38 304 A 1 
ATOM 2493 O OE2 . GLU A 1 304 ? -12.465 24.541  21.819  1.00 59.26 304 A 1 
ATOM 2494 N N   . LYS A 1 305 ? -15.557 19.565  20.852  1.00 87.88 305 A 1 
ATOM 2495 C CA  . LYS A 1 305 ? -16.741 19.358  20.012  1.00 89.11 305 A 1 
ATOM 2496 C C   . LYS A 1 305 ? -17.442 20.689  19.805  1.00 90.87 305 A 1 
ATOM 2497 O O   . LYS A 1 305 ? -17.837 21.346  20.769  1.00 88.41 305 A 1 
ATOM 2498 C CB  . LYS A 1 305 ? -17.686 18.305  20.615  1.00 86.89 305 A 1 
ATOM 2499 C CG  . LYS A 1 305 ? -17.049 16.920  20.803  1.00 83.64 305 A 1 
ATOM 2500 C CD  . LYS A 1 305 ? -16.517 16.260  19.518  1.00 80.35 305 A 1 
ATOM 2501 C CE  . LYS A 1 305 ? -15.940 14.911  19.938  1.00 75.80 305 A 1 
ATOM 2502 N NZ  . LYS A 1 305 ? -15.315 14.114  18.861  1.00 69.09 305 A 1 
ATOM 2503 N N   . THR A 1 306 ? -17.597 21.073  18.551  1.00 91.75 306 A 1 
ATOM 2504 C CA  . THR A 1 306 ? -18.221 22.340  18.158  1.00 92.57 306 A 1 
ATOM 2505 C C   . THR A 1 306 ? -19.407 22.092  17.237  1.00 93.85 306 A 1 
ATOM 2506 O O   . THR A 1 306 ? -19.409 21.152  16.449  1.00 92.82 306 A 1 
ATOM 2507 C CB  . THR A 1 306 ? -17.211 23.305  17.516  1.00 91.07 306 A 1 
ATOM 2508 O OG1 . THR A 1 306 ? -16.628 22.760  16.358  1.00 87.21 306 A 1 
ATOM 2509 C CG2 . THR A 1 306 ? -16.068 23.659  18.465  1.00 86.13 306 A 1 
ATOM 2510 N N   . GLY A 1 307 ? -20.432 22.926  17.332  1.00 93.59 307 A 1 
ATOM 2511 C CA  . GLY A 1 307 ? -21.633 22.829  16.515  1.00 94.53 307 A 1 
ATOM 2512 C C   . GLY A 1 307 ? -22.592 23.980  16.784  1.00 95.69 307 A 1 
ATOM 2513 O O   . GLY A 1 307 ? -22.469 24.679  17.786  1.00 94.34 307 A 1 
ATOM 2514 N N   . VAL A 1 308 ? -23.557 24.153  15.888  1.00 95.59 308 A 1 
ATOM 2515 C CA  . VAL A 1 308 ? -24.600 25.177  15.990  1.00 96.32 308 A 1 
ATOM 2516 C C   . VAL A 1 308 ? -25.950 24.588  15.600  1.00 96.56 308 A 1 
ATOM 2517 O O   . VAL A 1 308 ? -26.053 23.801  14.659  1.00 95.88 308 A 1 
ATOM 2518 C CB  . VAL A 1 308 ? -24.219 26.425  15.168  1.00 95.96 308 A 1 
ATOM 2519 C CG1 . VAL A 1 308 ? -24.119 26.155  13.664  1.00 90.62 308 A 1 
ATOM 2520 C CG2 . VAL A 1 308 ? -25.189 27.582  15.416  1.00 90.44 308 A 1 
ATOM 2521 N N   . PHE A 1 309 ? -27.006 24.943  16.337  1.00 94.78 309 A 1 
ATOM 2522 C CA  . PHE A 1 309 ? -28.372 24.533  16.012  1.00 95.21 309 A 1 
ATOM 2523 C C   . PHE A 1 309 ? -28.896 25.340  14.815  1.00 95.64 309 A 1 
ATOM 2524 O O   . PHE A 1 309 ? -28.777 26.561  14.794  1.00 94.61 309 A 1 
ATOM 2525 C CB  . PHE A 1 309 ? -29.258 24.690  17.254  1.00 94.56 309 A 1 
ATOM 2526 C CG  . PHE A 1 309 ? -30.718 24.328  17.042  1.00 93.98 309 A 1 
ATOM 2527 C CD1 . PHE A 1 309 ? -31.729 25.182  17.531  1.00 86.69 309 A 1 
ATOM 2528 C CD2 . PHE A 1 309 ? -31.074 23.151  16.369  1.00 87.56 309 A 1 
ATOM 2529 C CE1 . PHE A 1 309 ? -33.077 24.855  17.342  1.00 86.88 309 A 1 
ATOM 2530 C CE2 . PHE A 1 309 ? -32.425 22.831  16.167  1.00 85.89 309 A 1 
ATOM 2531 C CZ  . PHE A 1 309 ? -33.429 23.681  16.654  1.00 90.91 309 A 1 
ATOM 2532 N N   . SER A 1 310 ? -29.495 24.659  13.828  1.00 95.39 310 A 1 
ATOM 2533 C CA  . SER A 1 310 ? -30.037 25.322  12.628  1.00 95.44 310 A 1 
ATOM 2534 C C   . SER A 1 310 ? -31.371 26.047  12.867  1.00 95.57 310 A 1 
ATOM 2535 O O   . SER A 1 310 ? -31.797 26.848  12.038  1.00 93.85 310 A 1 
ATOM 2536 C CB  . SER A 1 310 ? -30.208 24.295  11.506  1.00 95.18 310 A 1 
ATOM 2537 O OG  . SER A 1 310 ? -31.188 23.342  11.864  1.00 92.70 310 A 1 
ATOM 2538 N N   . GLY A 1 311 ? -32.056 25.732  13.967  1.00 95.47 311 A 1 
ATOM 2539 C CA  . GLY A 1 311 ? -33.443 26.122  14.221  1.00 95.39 311 A 1 
ATOM 2540 C C   . GLY A 1 311 ? -34.482 25.163  13.623  1.00 95.98 311 A 1 
ATOM 2541 O O   . GLY A 1 311 ? -35.642 25.216  14.014  1.00 94.27 311 A 1 
ATOM 2542 N N   . ALA A 1 312 ? -34.078 24.252  12.735  1.00 95.97 312 A 1 
ATOM 2543 C CA  . ALA A 1 312 ? -34.959 23.289  12.079  1.00 96.22 312 A 1 
ATOM 2544 C C   . ALA A 1 312 ? -34.994 21.932  12.803  1.00 96.58 312 A 1 
ATOM 2545 O O   . ALA A 1 312 ? -34.079 21.564  13.539  1.00 95.56 312 A 1 
ATOM 2546 C CB  . ALA A 1 312 ? -34.533 23.144  10.615  1.00 95.64 312 A 1 
ATOM 2547 N N   . TYR A 1 313 ? -36.052 21.151  12.523  1.00 96.41 313 A 1 
ATOM 2548 C CA  . TYR A 1 313 ? -36.256 19.808  13.059  1.00 96.55 313 A 1 
ATOM 2549 C C   . TYR A 1 313 ? -36.479 18.801  11.932  1.00 96.72 313 A 1 
ATOM 2550 O O   . TYR A 1 313 ? -37.109 19.109  10.919  1.00 95.59 313 A 1 
ATOM 2551 C CB  . TYR A 1 313 ? -37.435 19.800  14.040  1.00 96.12 313 A 1 
ATOM 2552 C CG  . TYR A 1 313 ? -37.197 20.600  15.307  1.00 96.01 313 A 1 
ATOM 2553 C CD1 . TYR A 1 313 ? -36.779 19.950  16.485  1.00 91.78 313 A 1 
ATOM 2554 C CD2 . TYR A 1 313 ? -37.379 21.997  15.306  1.00 92.28 313 A 1 
ATOM 2555 C CE1 . TYR A 1 313 ? -36.540 20.688  17.658  1.00 91.00 313 A 1 
ATOM 2556 C CE2 . TYR A 1 313 ? -37.133 22.743  16.473  1.00 91.24 313 A 1 
ATOM 2557 C CZ  . TYR A 1 313 ? -36.714 22.088  17.652  1.00 93.50 313 A 1 
ATOM 2558 O OH  . TYR A 1 313 ? -36.468 22.806  18.781  1.00 91.97 313 A 1 
ATOM 2559 N N   . ALA A 1 314 ? -35.993 17.571  12.129  1.00 96.48 314 A 1 
ATOM 2560 C CA  . ALA A 1 314 ? -36.341 16.419  11.314  1.00 96.32 314 A 1 
ATOM 2561 C C   . ALA A 1 314 ? -37.401 15.572  12.027  1.00 96.37 314 A 1 
ATOM 2562 O O   . ALA A 1 314 ? -37.494 15.578  13.254  1.00 95.21 314 A 1 
ATOM 2563 C CB  . ALA A 1 314 ? -35.073 15.622  11.004  1.00 95.85 314 A 1 
ATOM 2564 N N   . ILE A 1 315 ? -38.172 14.813  11.255  1.00 96.54 315 A 1 
ATOM 2565 C CA  . ILE A 1 315 ? -39.136 13.832  11.761  1.00 96.35 315 A 1 
ATOM 2566 C C   . ILE A 1 315 ? -38.516 12.447  11.603  1.00 96.54 315 A 1 
ATOM 2567 O O   . ILE A 1 315 ? -38.252 12.013  10.478  1.00 95.56 315 A 1 
ATOM 2568 C CB  . ILE A 1 315 ? -40.495 13.969  11.039  1.00 95.46 315 A 1 
ATOM 2569 C CG1 . ILE A 1 315 ? -41.056 15.406  11.181  1.00 92.50 315 A 1 
ATOM 2570 C CG2 . ILE A 1 315 ? -41.489 12.936  11.598  1.00 92.72 315 A 1 
ATOM 2571 C CD1 . ILE A 1 315 ? -42.325 15.670  10.367  1.00 82.72 315 A 1 
ATOM 2572 N N   . ASN A 1 316 ? -38.289 11.754  12.723  1.00 95.89 316 A 1 
ATOM 2573 C CA  . ASN A 1 316 ? -37.743 10.403  12.719  1.00 96.09 316 A 1 
ATOM 2574 C C   . ASN A 1 316 ? -38.779 9.422   12.133  1.00 96.05 316 A 1 
ATOM 2575 O O   . ASN A 1 316 ? -39.873 9.301   12.685  1.00 94.79 316 A 1 
ATOM 2576 C CB  . ASN A 1 316 ? -37.293 10.033  14.146  1.00 95.52 316 A 1 
ATOM 2577 C CG  . ASN A 1 316 ? -36.623 8.669   14.229  1.00 94.96 316 A 1 
ATOM 2578 O OD1 . ASN A 1 316 ? -36.844 7.785   13.420  1.00 90.02 316 A 1 
ATOM 2579 N ND2 . ASN A 1 316 ? -35.797 8.447   15.218  1.00 89.83 316 A 1 
ATOM 2580 N N   . PRO A 1 317 ? -38.445 8.698   11.038  1.00 96.35 317 A 1 
ATOM 2581 C CA  . PRO A 1 317 ? -39.420 7.908   10.286  1.00 95.88 317 A 1 
ATOM 2582 C C   . PRO A 1 317 ? -39.974 6.690   11.032  1.00 95.96 317 A 1 
ATOM 2583 O O   . PRO A 1 317 ? -40.994 6.146   10.614  1.00 94.07 317 A 1 
ATOM 2584 C CB  . PRO A 1 317 ? -38.684 7.487   9.009   1.00 95.29 317 A 1 
ATOM 2585 C CG  . PRO A 1 317 ? -37.217 7.468   9.424   1.00 94.52 317 A 1 
ATOM 2586 C CD  . PRO A 1 317 ? -37.144 8.644   10.388  1.00 96.18 317 A 1 
ATOM 2587 N N   . VAL A 1 318 ? -39.343 6.234   12.123  1.00 96.03 318 A 1 
ATOM 2588 C CA  . VAL A 1 318 ? -39.797 5.045   12.872  1.00 95.55 318 A 1 
ATOM 2589 C C   . VAL A 1 318 ? -40.697 5.357   14.066  1.00 95.28 318 A 1 
ATOM 2590 O O   . VAL A 1 318 ? -41.315 4.441   14.612  1.00 93.20 318 A 1 
ATOM 2591 C CB  . VAL A 1 318 ? -38.626 4.155   13.325  1.00 95.01 318 A 1 
ATOM 2592 C CG1 . VAL A 1 318 ? -37.854 3.628   12.115  1.00 90.95 318 A 1 
ATOM 2593 C CG2 . VAL A 1 318 ? -37.662 4.848   14.294  1.00 90.80 318 A 1 
ATOM 2594 N N   . ASN A 1 319 ? -40.750 6.613   14.506  1.00 94.79 319 A 1 
ATOM 2595 C CA  . ASN A 1 319 ? -41.497 6.986   15.716  1.00 93.85 319 A 1 
ATOM 2596 C C   . ASN A 1 319 ? -42.135 8.386   15.664  1.00 94.01 319 A 1 
ATOM 2597 O O   . ASN A 1 319 ? -42.630 8.853   16.692  1.00 91.66 319 A 1 
ATOM 2598 C CB  . ASN A 1 319 ? -40.577 6.786   16.940  1.00 92.75 319 A 1 
ATOM 2599 C CG  . ASN A 1 319 ? -39.349 7.689   16.958  1.00 92.98 319 A 1 
ATOM 2600 O OD1 . ASN A 1 319 ? -39.307 8.769   16.405  1.00 88.79 319 A 1 
ATOM 2601 N ND2 . ASN A 1 319 ? -38.299 7.276   17.633  1.00 88.91 319 A 1 
ATOM 2602 N N   . ASP A 1 320 ? -42.084 9.052   14.519  1.00 94.27 320 A 1 
ATOM 2603 C CA  . ASP A 1 320 ? -42.642 10.388  14.252  1.00 94.34 320 A 1 
ATOM 2604 C C   . ASP A 1 320 ? -42.167 11.504  15.205  1.00 94.61 320 A 1 
ATOM 2605 O O   . ASP A 1 320 ? -42.738 12.600  15.250  1.00 92.39 320 A 1 
ATOM 2606 C CB  . ASP A 1 320 ? -44.170 10.308  14.099  1.00 93.53 320 A 1 
ATOM 2607 C CG  . ASP A 1 320 ? -44.582 9.463   12.891  1.00 90.35 320 A 1 
ATOM 2608 O OD1 . ASP A 1 320 ? -44.057 9.740   11.790  1.00 84.29 320 A 1 
ATOM 2609 O OD2 . ASP A 1 320 ? -45.427 8.558   13.066  1.00 83.99 320 A 1 
ATOM 2610 N N   . LYS A 1 321 ? -41.084 11.269  15.964  1.00 93.93 321 A 1 
ATOM 2611 C CA  . LYS A 1 321 ? -40.537 12.278  16.878  1.00 93.78 321 A 1 
ATOM 2612 C C   . LYS A 1 321 ? -39.816 13.375  16.108  1.00 94.85 321 A 1 
ATOM 2613 O O   . LYS A 1 321 ? -39.017 13.102  15.209  1.00 93.54 321 A 1 
ATOM 2614 C CB  . LYS A 1 321 ? -39.613 11.645  17.928  1.00 92.66 321 A 1 
ATOM 2615 C CG  . LYS A 1 321 ? -40.393 10.753  18.901  1.00 88.25 321 A 1 
ATOM 2616 C CD  . LYS A 1 321 ? -39.467 10.221  19.999  1.00 81.67 321 A 1 
ATOM 2617 C CE  . LYS A 1 321 ? -40.266 9.353   20.974  1.00 75.31 321 A 1 
ATOM 2618 N NZ  . LYS A 1 321 ? -39.409 8.826   22.066  1.00 65.29 321 A 1 
ATOM 2619 N N   . LYS A 1 322 ? -40.044 14.623  16.529  1.00 94.51 322 A 1 
ATOM 2620 C CA  . LYS A 1 322 ? -39.254 15.772  16.079  1.00 94.87 322 A 1 
ATOM 2621 C C   . LYS A 1 322 ? -37.904 15.768  16.783  1.00 95.49 322 A 1 
ATOM 2622 O O   . LYS A 1 322 ? -37.849 15.791  18.011  1.00 93.73 322 A 1 
ATOM 2623 C CB  . LYS A 1 322 ? -39.999 17.095  16.323  1.00 93.19 322 A 1 
ATOM 2624 C CG  . LYS A 1 322 ? -41.274 17.212  15.479  1.00 88.93 322 A 1 
ATOM 2625 C CD  . LYS A 1 322 ? -41.864 18.625  15.584  1.00 87.45 322 A 1 
ATOM 2626 C CE  . LYS A 1 322 ? -43.154 18.712  14.761  1.00 81.62 322 A 1 
ATOM 2627 N NZ  . LYS A 1 322 ? -43.578 20.116  14.552  1.00 75.74 322 A 1 
ATOM 2628 N N   . ILE A 1 323 ? -36.826 15.758  16.004  1.00 95.42 323 A 1 
ATOM 2629 C CA  . ILE A 1 323 ? -35.446 15.796  16.495  1.00 95.57 323 A 1 
ATOM 2630 C C   . ILE A 1 323 ? -34.707 16.990  15.875  1.00 96.44 323 A 1 
ATOM 2631 O O   . ILE A 1 323 ? -34.881 17.261  14.684  1.00 95.66 323 A 1 
ATOM 2632 C CB  . ILE A 1 323 ? -34.733 14.441  16.267  1.00 93.50 323 A 1 
ATOM 2633 C CG1 . ILE A 1 323 ? -34.716 14.000  14.789  1.00 88.41 323 A 1 
ATOM 2634 C CG2 . ILE A 1 323 ? -35.375 13.370  17.165  1.00 88.60 323 A 1 
ATOM 2635 C CD1 . ILE A 1 323 ? -33.935 12.700  14.541  1.00 88.43 323 A 1 
ATOM 2636 N N   . PRO A 1 324 ? -33.921 17.751  16.651  1.00 96.33 324 A 1 
ATOM 2637 C CA  . PRO A 1 324 ? -33.278 18.968  16.158  1.00 96.43 324 A 1 
ATOM 2638 C C   . PRO A 1 324 ? -32.192 18.663  15.118  1.00 96.71 324 A 1 
ATOM 2639 O O   . PRO A 1 324 ? -31.474 17.669  15.228  1.00 96.04 324 A 1 
ATOM 2640 C CB  . PRO A 1 324 ? -32.707 19.652  17.404  1.00 95.94 324 A 1 
ATOM 2641 C CG  . PRO A 1 324 ? -32.444 18.492  18.360  1.00 94.60 324 A 1 
ATOM 2642 C CD  . PRO A 1 324 ? -33.591 17.536  18.053  1.00 96.19 324 A 1 
ATOM 2643 N N   . ILE A 1 325 ? -32.035 19.549  14.136  1.00 96.31 325 A 1 
ATOM 2644 C CA  . ILE A 1 325 ? -30.974 19.481  13.124  1.00 96.77 325 A 1 
ATOM 2645 C C   . ILE A 1 325 ? -29.844 20.438  13.515  1.00 96.82 325 A 1 
ATOM 2646 O O   . ILE A 1 325 ? -30.015 21.662  13.525  1.00 95.78 325 A 1 
ATOM 2647 C CB  . ILE A 1 325 ? -31.506 19.760  11.702  1.00 96.64 325 A 1 
ATOM 2648 C CG1 . ILE A 1 325 ? -32.700 18.842  11.339  1.00 95.04 325 A 1 
ATOM 2649 C CG2 . ILE A 1 325 ? -30.359 19.581  10.691  1.00 94.83 325 A 1 
ATOM 2650 C CD1 . ILE A 1 325 ? -33.347 19.163  9.983   1.00 92.77 325 A 1 
ATOM 2651 N N   . TRP A 1 326 ? -28.677 19.872  13.802  1.00 97.15 326 A 1 
ATOM 2652 C CA  . TRP A 1 326 ? -27.448 20.597  14.098  1.00 97.25 326 A 1 
ATOM 2653 C C   . TRP A 1 326 ? -26.543 20.680  12.873  1.00 97.26 326 A 1 
ATOM 2654 O O   . TRP A 1 326 ? -26.623 19.865  11.953  1.00 96.43 326 A 1 
ATOM 2655 C CB  . TRP A 1 326 ? -26.741 19.938  15.286  1.00 97.06 326 A 1 
ATOM 2656 C CG  . TRP A 1 326 ? -27.420 20.176  16.595  1.00 96.66 326 A 1 
ATOM 2657 C CD1 . TRP A 1 326 ? -28.551 19.571  17.029  1.00 94.68 326 A 1 
ATOM 2658 C CD2 . TRP A 1 326 ? -27.054 21.128  17.636  1.00 95.96 326 A 1 
ATOM 2659 N NE1 . TRP A 1 326 ? -28.912 20.086  18.257  1.00 94.30 326 A 1 
ATOM 2660 C CE2 . TRP A 1 326 ? -28.026 21.053  18.676  1.00 95.16 326 A 1 
ATOM 2661 C CE3 . TRP A 1 326 ? -26.002 22.056  17.798  1.00 94.80 326 A 1 
ATOM 2662 C CZ2 . TRP A 1 326 ? -27.961 21.865  19.819  1.00 94.26 326 A 1 
ATOM 2663 C CZ3 . TRP A 1 326 ? -25.928 22.872  18.944  1.00 92.65 326 A 1 
ATOM 2664 C CH2 . TRP A 1 326 ? -26.903 22.780  19.953  1.00 92.22 326 A 1 
ATOM 2665 N N   . ILE A 1 327 ? -25.657 21.654  12.869  1.00 96.75 327 A 1 
ATOM 2666 C CA  . ILE A 1 327 ? -24.563 21.778  11.914  1.00 96.62 327 A 1 
ATOM 2667 C C   . ILE A 1 327 ? -23.275 21.605  12.711  1.00 96.24 327 A 1 
ATOM 2668 O O   . ILE A 1 327 ? -23.052 22.347  13.671  1.00 95.20 327 A 1 
ATOM 2669 C CB  . ILE A 1 327 ? -24.625 23.135  11.187  1.00 96.39 327 A 1 
ATOM 2670 C CG1 . ILE A 1 327 ? -25.970 23.335  10.447  1.00 93.92 327 A 1 
ATOM 2671 C CG2 . ILE A 1 327 ? -23.457 23.254  10.195  1.00 94.00 327 A 1 
ATOM 2672 C CD1 . ILE A 1 327 ? -26.328 24.818  10.320  1.00 87.44 327 A 1 
ATOM 2673 N N   . ALA A 1 328 ? -22.454 20.618  12.350  1.00 96.08 328 A 1 
ATOM 2674 C CA  . ALA A 1 328 ? -21.198 20.359  13.045  1.00 95.31 328 A 1 
ATOM 2675 C C   . ALA A 1 328 ? -20.123 19.808  12.106  1.00 94.70 328 A 1 
ATOM 2676 O O   . ALA A 1 328 ? -20.390 19.031  11.189  1.00 93.38 328 A 1 
ATOM 2677 C CB  . ALA A 1 328 ? -21.443 19.432  14.240  1.00 94.83 328 A 1 
ATOM 2678 N N   . ASP A 1 329 ? -18.893 20.209  12.342  1.00 94.05 329 A 1 
ATOM 2679 C CA  . ASP A 1 329 ? -17.773 19.954  11.438  1.00 92.60 329 A 1 
ATOM 2680 C C   . ASP A 1 329 ? -17.162 18.550  11.569  1.00 91.96 329 A 1 
ATOM 2681 O O   . ASP A 1 329 ? -16.432 18.139  10.671  1.00 88.69 329 A 1 
ATOM 2682 C CB  . ASP A 1 329 ? -16.731 21.074  11.578  1.00 90.32 329 A 1 
ATOM 2683 C CG  . ASP A 1 329 ? -16.115 21.226  12.968  1.00 88.73 329 A 1 
ATOM 2684 O OD1 . ASP A 1 329 ? -16.387 20.401  13.861  1.00 83.15 329 A 1 
ATOM 2685 O OD2 . ASP A 1 329 ? -15.370 22.212  13.152  1.00 83.68 329 A 1 
ATOM 2686 N N   . TYR A 1 330 ? -17.510 17.770  12.601  1.00 92.71 330 A 1 
ATOM 2687 C CA  . TYR A 1 330 ? -17.122 16.352  12.677  1.00 92.17 330 A 1 
ATOM 2688 C C   . TYR A 1 330 ? -17.829 15.481  11.621  1.00 91.82 330 A 1 
ATOM 2689 O O   . TYR A 1 330 ? -17.370 14.376  11.319  1.00 90.00 330 A 1 
ATOM 2690 C CB  . TYR A 1 330 ? -17.341 15.814  14.098  1.00 92.41 330 A 1 
ATOM 2691 C CG  . TYR A 1 330 ? -18.770 15.466  14.463  1.00 93.05 330 A 1 
ATOM 2692 C CD1 . TYR A 1 330 ? -19.597 16.411  15.098  1.00 91.88 330 A 1 
ATOM 2693 C CD2 . TYR A 1 330 ? -19.257 14.167  14.210  1.00 91.89 330 A 1 
ATOM 2694 C CE1 . TYR A 1 330 ? -20.901 16.057  15.493  1.00 91.07 330 A 1 
ATOM 2695 C CE2 . TYR A 1 330 ? -20.562 13.811  14.599  1.00 90.60 330 A 1 
ATOM 2696 C CZ  . TYR A 1 330 ? -21.386 14.749  15.249  1.00 92.36 330 A 1 
ATOM 2697 O OH  . TYR A 1 330 ? -22.636 14.393  15.654  1.00 90.88 330 A 1 
ATOM 2698 N N   . VAL A 1 331 ? -18.903 15.987  11.017  1.00 92.82 331 A 1 
ATOM 2699 C CA  . VAL A 1 331 ? -19.549 15.376  9.849   1.00 93.05 331 A 1 
ATOM 2700 C C   . VAL A 1 331 ? -18.926 15.964  8.585   1.00 92.66 331 A 1 
ATOM 2701 O O   . VAL A 1 331 ? -18.922 17.176  8.369   1.00 91.07 331 A 1 
ATOM 2702 C CB  . VAL A 1 331 ? -21.075 15.554  9.877   1.00 93.30 331 A 1 
ATOM 2703 C CG1 . VAL A 1 331 ? -21.733 14.845  8.682   1.00 90.47 331 A 1 
ATOM 2704 C CG2 . VAL A 1 331 ? -21.660 14.951  11.155  1.00 90.19 331 A 1 
ATOM 2705 N N   . LEU A 1 332 ? -18.381 15.087  7.743   1.00 90.48 332 A 1 
ATOM 2706 C CA  . LEU A 1 332 ? -17.704 15.484  6.508   1.00 89.33 332 A 1 
ATOM 2707 C C   . LEU A 1 332 ? -18.658 15.359  5.314   1.00 89.37 332 A 1 
ATOM 2708 O O   . LEU A 1 332 ? -19.210 14.283  5.081   1.00 87.25 332 A 1 
ATOM 2709 C CB  . LEU A 1 332 ? -16.440 14.625  6.307   1.00 87.56 332 A 1 
ATOM 2710 C CG  . LEU A 1 332 ? -15.392 14.719  7.434   1.00 85.62 332 A 1 
ATOM 2711 C CD1 . LEU A 1 332 ? -14.211 13.806  7.103   1.00 82.14 332 A 1 
ATOM 2712 C CD2 . LEU A 1 332 ? -14.859 16.136  7.629   1.00 80.98 332 A 1 
ATOM 2713 N N   . ILE A 1 333 ? -18.770 16.410  4.500   1.00 88.47 333 A 1 
ATOM 2714 C CA  . ILE A 1 333 ? -19.619 16.416  3.290   1.00 87.36 333 A 1 
ATOM 2715 C C   . ILE A 1 333 ? -19.245 15.315  2.286   1.00 85.86 333 A 1 
ATOM 2716 O O   . ILE A 1 333 ? -20.070 14.844  1.517   1.00 81.52 333 A 1 
ATOM 2717 C CB  . ILE A 1 333 ? -19.552 17.807  2.623   1.00 86.71 333 A 1 
ATOM 2718 C CG1 . ILE A 1 333 ? -20.576 18.001  1.485   1.00 82.17 333 A 1 
ATOM 2719 C CG2 . ILE A 1 333 ? -18.147 18.128  2.072   1.00 82.67 333 A 1 
ATOM 2720 C CD1 . ILE A 1 333 ? -22.043 17.865  1.932   1.00 76.81 333 A 1 
ATOM 2721 N N   . SER A 1 334 ? -17.995 14.897  2.311   1.00 85.42 334 A 1 
ATOM 2722 C CA  . SER A 1 334 ? -17.425 13.896  1.408   1.00 82.77 334 A 1 
ATOM 2723 C C   . SER A 1 334 ? -17.649 12.450  1.860   1.00 83.08 334 A 1 
ATOM 2724 O O   . SER A 1 334 ? -17.190 11.538  1.179   1.00 80.03 334 A 1 
ATOM 2725 C CB  . SER A 1 334 ? -15.932 14.191  1.247   1.00 80.46 334 A 1 
ATOM 2726 O OG  . SER A 1 334 ? -15.332 14.328  2.528   1.00 76.26 334 A 1 
ATOM 2727 N N   . TYR A 1 335 ? -18.310 12.209  3.001   1.00 84.78 335 A 1 
ATOM 2728 C CA  . TYR A 1 335 ? -18.617 10.870  3.496   1.00 84.91 335 A 1 
ATOM 2729 C C   . TYR A 1 335 ? -20.134 10.650  3.576   1.00 85.75 335 A 1 
ATOM 2730 O O   . TYR A 1 335 ? -20.856 11.465  4.153   1.00 80.69 335 A 1 
ATOM 2731 C CB  . TYR A 1 335 ? -17.936 10.643  4.851   1.00 82.81 335 A 1 
ATOM 2732 C CG  . TYR A 1 335 ? -18.103 9.221   5.355   1.00 76.57 335 A 1 
ATOM 2733 C CD1 . TYR A 1 335 ? -19.058 8.924   6.353   1.00 72.14 335 A 1 
ATOM 2734 C CD2 . TYR A 1 335 ? -17.329 8.178   4.799   1.00 70.44 335 A 1 
ATOM 2735 C CE1 . TYR A 1 335 ? -19.231 7.597   6.791   1.00 68.22 335 A 1 
ATOM 2736 C CE2 . TYR A 1 335 ? -17.504 6.848   5.231   1.00 66.55 335 A 1 
ATOM 2737 C CZ  . TYR A 1 335 ? -18.455 6.555   6.229   1.00 69.11 335 A 1 
ATOM 2738 O OH  . TYR A 1 335 ? -18.631 5.270   6.644   1.00 65.07 335 A 1 
ATOM 2739 N N   . GLY A 1 336 ? -20.597 9.538   3.008   1.00 85.72 336 A 1 
ATOM 2740 C CA  . GLY A 1 336 ? -22.023 9.247   2.901   1.00 86.61 336 A 1 
ATOM 2741 C C   . GLY A 1 336 ? -22.771 10.354  2.149   1.00 89.07 336 A 1 
ATOM 2742 O O   . GLY A 1 336 ? -22.394 10.725  1.046   1.00 85.97 336 A 1 
ATOM 2743 N N   . THR A 1 337 ? -23.809 10.883  2.769   1.00 90.79 337 A 1 
ATOM 2744 C CA  . THR A 1 337 ? -24.626 11.979  2.222   1.00 92.09 337 A 1 
ATOM 2745 C C   . THR A 1 337 ? -24.196 13.363  2.733   1.00 92.97 337 A 1 
ATOM 2746 O O   . THR A 1 337 ? -24.815 14.363  2.392   1.00 90.48 337 A 1 
ATOM 2747 C CB  . THR A 1 337 ? -26.103 11.736  2.548   1.00 92.12 337 A 1 
ATOM 2748 O OG1 . THR A 1 337 ? -26.241 11.689  3.951   1.00 89.50 337 A 1 
ATOM 2749 C CG2 . THR A 1 337 ? -26.608 10.407  1.979   1.00 88.28 337 A 1 
ATOM 2750 N N   . GLY A 1 338 ? -23.155 13.437  3.573   1.00 92.04 338 A 1 
ATOM 2751 C CA  . GLY A 1 338 ? -22.795 14.667  4.287   1.00 93.26 338 A 1 
ATOM 2752 C C   . GLY A 1 338 ? -23.751 15.016  5.437   1.00 95.18 338 A 1 
ATOM 2753 O O   . GLY A 1 338 ? -23.740 16.142  5.928   1.00 94.40 338 A 1 
ATOM 2754 N N   . ALA A 1 339 ? -24.581 14.052  5.843   1.00 95.16 339 A 1 
ATOM 2755 C CA  . ALA A 1 339 ? -25.513 14.151  6.959   1.00 96.04 339 A 1 
ATOM 2756 C C   . ALA A 1 339 ? -25.570 12.821  7.717   1.00 96.09 339 A 1 
ATOM 2757 O O   . ALA A 1 339 ? -25.440 11.755  7.113   1.00 94.38 339 A 1 
ATOM 2758 C CB  . ALA A 1 339 ? -26.890 14.543  6.412   1.00 95.66 339 A 1 
ATOM 2759 N N   . ILE A 1 340 ? -25.799 12.876  9.023   1.00 96.46 340 A 1 
ATOM 2760 C CA  . ILE A 1 340 ? -25.958 11.691  9.876   1.00 96.29 340 A 1 
ATOM 2761 C C   . ILE A 1 340 ? -27.200 11.806  10.760  1.00 96.93 340 A 1 
ATOM 2762 O O   . ILE A 1 340 ? -27.614 12.910  11.143  1.00 96.46 340 A 1 
ATOM 2763 C CB  . ILE A 1 340 ? -24.691 11.402  10.716  1.00 95.31 340 A 1 
ATOM 2764 C CG1 . ILE A 1 340 ? -24.401 12.500  11.760  1.00 91.64 340 A 1 
ATOM 2765 C CG2 . ILE A 1 340 ? -23.476 11.167  9.797   1.00 90.24 340 A 1 
ATOM 2766 C CD1 . ILE A 1 340 ? -23.355 12.096  12.806  1.00 87.87 340 A 1 
ATOM 2767 N N   . MET A 1 341 ? -27.763 10.647  11.128  1.00 96.00 341 A 1 
ATOM 2768 C CA  . MET A 1 341 ? -28.543 10.527  12.354  1.00 96.21 341 A 1 
ATOM 2769 C C   . MET A 1 341 ? -27.566 10.318  13.509  1.00 96.38 341 A 1 
ATOM 2770 O O   . MET A 1 341 ? -26.662 9.486   13.403  1.00 94.98 341 A 1 
ATOM 2771 C CB  . MET A 1 341 ? -29.574 9.398   12.255  1.00 95.28 341 A 1 
ATOM 2772 C CG  . MET A 1 341 ? -28.964 7.993   12.203  1.00 93.57 341 A 1 
ATOM 2773 S SD  . MET A 1 341 ? -30.170 6.661   12.016  1.00 92.88 341 A 1 
ATOM 2774 C CE  . MET A 1 341 ? -29.182 5.263   12.610  1.00 87.42 341 A 1 
ATOM 2775 N N   . ALA A 1 342 ? -27.725 11.061  14.587  1.00 96.11 342 A 1 
ATOM 2776 C CA  . ALA A 1 342 ? -26.879 10.913  15.758  1.00 96.24 342 A 1 
ATOM 2777 C C   . ALA A 1 342 ? -27.576 10.050  16.810  1.00 96.44 342 A 1 
ATOM 2778 O O   . ALA A 1 342 ? -28.730 10.307  17.183  1.00 95.30 342 A 1 
ATOM 2779 C CB  . ALA A 1 342 ? -26.504 12.301  16.261  1.00 95.70 342 A 1 
ATOM 2780 N N   . VAL A 1 343 ? -26.862 9.017   17.271  1.00 96.33 343 A 1 
ATOM 2781 C CA  . VAL A 1 343 ? -27.345 8.021   18.231  1.00 96.29 343 A 1 
ATOM 2782 C C   . VAL A 1 343 ? -26.386 7.965   19.423  1.00 95.99 343 A 1 
ATOM 2783 O O   . VAL A 1 343 ? -25.576 7.040   19.529  1.00 94.42 343 A 1 
ATOM 2784 C CB  . VAL A 1 343 ? -27.537 6.644   17.570  1.00 95.86 343 A 1 
ATOM 2785 C CG1 . VAL A 1 343 ? -28.285 5.714   18.529  1.00 92.28 343 A 1 
ATOM 2786 C CG2 . VAL A 1 343 ? -28.363 6.723   16.282  1.00 92.55 343 A 1 
ATOM 2787 N N   . PRO A 1 344 ? -26.457 8.926   20.352  1.00 95.99 344 A 1 
ATOM 2788 C CA  . PRO A 1 344 ? -25.458 9.108   21.405  1.00 95.45 344 A 1 
ATOM 2789 C C   . PRO A 1 344 ? -25.200 7.877   22.277  1.00 95.22 344 A 1 
ATOM 2790 O O   . PRO A 1 344 ? -24.093 7.680   22.758  1.00 93.22 344 A 1 
ATOM 2791 C CB  . PRO A 1 344 ? -25.997 10.251  22.263  1.00 94.43 344 A 1 
ATOM 2792 C CG  . PRO A 1 344 ? -26.835 11.064  21.296  1.00 93.05 344 A 1 
ATOM 2793 C CD  . PRO A 1 344 ? -27.418 10.019  20.368  1.00 95.48 344 A 1 
ATOM 2794 N N   . ALA A 1 345 ? -26.202 7.029   22.483  1.00 94.79 345 A 1 
ATOM 2795 C CA  . ALA A 1 345 ? -26.039 5.813   23.278  1.00 94.38 345 A 1 
ATOM 2796 C C   . ALA A 1 345 ? -25.159 4.742   22.600  1.00 94.00 345 A 1 
ATOM 2797 O O   . ALA A 1 345 ? -24.763 3.793   23.273  1.00 91.77 345 A 1 
ATOM 2798 C CB  . ALA A 1 345 ? -27.425 5.269   23.614  1.00 94.16 345 A 1 
ATOM 2799 N N   . HIS A 1 346 ? -24.869 4.867   21.292  1.00 94.26 346 A 1 
ATOM 2800 C CA  . HIS A 1 346 ? -24.222 3.826   20.480  1.00 93.79 346 A 1 
ATOM 2801 C C   . HIS A 1 346 ? -23.113 4.327   19.542  1.00 93.54 346 A 1 
ATOM 2802 O O   . HIS A 1 346 ? -22.583 3.539   18.761  1.00 90.78 346 A 1 
ATOM 2803 C CB  . HIS A 1 346 ? -25.314 3.056   19.718  1.00 93.27 346 A 1 
ATOM 2804 C CG  . HIS A 1 346 ? -26.351 2.458   20.634  1.00 93.47 346 A 1 
ATOM 2805 N ND1 . HIS A 1 346 ? -26.098 1.550   21.641  1.00 85.83 346 A 1 
ATOM 2806 C CD2 . HIS A 1 346 ? -27.669 2.800   20.704  1.00 87.09 346 A 1 
ATOM 2807 C CE1 . HIS A 1 346 ? -27.241 1.365   22.312  1.00 88.78 346 A 1 
ATOM 2808 N NE2 . HIS A 1 346 ? -28.225 2.103   21.771  1.00 88.45 346 A 1 
ATOM 2809 N N   . ASP A 1 347 ? -22.736 5.611   19.609  1.00 94.38 347 A 1 
ATOM 2810 C CA  . ASP A 1 347 ? -21.582 6.184   18.901  1.00 94.07 347 A 1 
ATOM 2811 C C   . ASP A 1 347 ? -20.837 7.153   19.843  1.00 94.27 347 A 1 
ATOM 2812 O O   . ASP A 1 347 ? -21.445 8.019   20.471  1.00 93.32 347 A 1 
ATOM 2813 C CB  . ASP A 1 347 ? -22.029 6.864   17.592  1.00 93.05 347 A 1 
ATOM 2814 C CG  . ASP A 1 347 ? -20.867 7.410   16.737  1.00 89.92 347 A 1 
ATOM 2815 O OD1 . ASP A 1 347 ? -20.178 8.358   17.185  1.00 84.77 347 A 1 
ATOM 2816 O OD2 . ASP A 1 347 ? -20.641 6.926   15.603  1.00 83.63 347 A 1 
ATOM 2817 N N   . GLU A 1 348 ? -19.519 7.002   19.960  1.00 92.90 348 A 1 
ATOM 2818 C CA  . GLU A 1 348 ? -18.689 7.787   20.887  1.00 92.05 348 A 1 
ATOM 2819 C C   . GLU A 1 348 ? -18.674 9.286   20.547  1.00 92.47 348 A 1 
ATOM 2820 O O   . GLU A 1 348 ? -18.681 10.133  21.442  1.00 91.26 348 A 1 
ATOM 2821 C CB  . GLU A 1 348 ? -17.245 7.251   20.889  1.00 90.64 348 A 1 
ATOM 2822 C CG  . GLU A 1 348 ? -17.116 5.855   21.525  1.00 84.83 348 A 1 
ATOM 2823 C CD  . GLU A 1 348 ? -15.674 5.309   21.549  1.00 82.24 348 A 1 
ATOM 2824 O OE1 . GLU A 1 348 ? -15.459 4.280   22.240  1.00 73.37 348 A 1 
ATOM 2825 O OE2 . GLU A 1 348 ? -14.786 5.884   20.877  1.00 73.37 348 A 1 
ATOM 2826 N N   . ARG A 1 349 ? -18.682 9.636   19.253  1.00 93.38 349 A 1 
ATOM 2827 C CA  . ARG A 1 349 ? -18.645 11.034  18.804  1.00 92.80 349 A 1 
ATOM 2828 C C   . ARG A 1 349 ? -19.961 11.738  19.094  1.00 93.71 349 A 1 
ATOM 2829 O O   . ARG A 1 349 ? -19.975 12.870  19.583  1.00 92.98 349 A 1 
ATOM 2830 C CB  . ARG A 1 349 ? -18.360 11.101  17.300  1.00 91.52 349 A 1 
ATOM 2831 C CG  . ARG A 1 349 ? -17.059 10.391  16.904  1.00 88.01 349 A 1 
ATOM 2832 C CD  . ARG A 1 349 ? -16.990 10.223  15.388  1.00 84.93 349 A 1 
ATOM 2833 N NE  . ARG A 1 349 ? -18.014 9.287   14.908  1.00 77.36 349 A 1 
ATOM 2834 C CZ  . ARG A 1 349 ? -18.363 9.077   13.657  1.00 73.31 349 A 1 
ATOM 2835 N NH1 . ARG A 1 349 ? -17.743 9.657   12.662  1.00 64.98 349 A 1 
ATOM 2836 N NH2 . ARG A 1 349 ? -19.361 8.279   13.407  1.00 64.31 349 A 1 
ATOM 2837 N N   . ASP A 1 350 ? -21.055 11.026  18.821  1.00 93.56 350 A 1 
ATOM 2838 C CA  . ASP A 1 350 ? -22.407 11.497  19.119  1.00 94.24 350 A 1 
ATOM 2839 C C   . ASP A 1 350 ? -22.616 11.626  20.635  1.00 94.88 350 A 1 
ATOM 2840 O O   . ASP A 1 350 ? -23.236 12.583  21.095  1.00 94.33 350 A 1 
ATOM 2841 C CB  . ASP A 1 350 ? -23.443 10.527  18.534  1.00 93.97 350 A 1 
ATOM 2842 C CG  . ASP A 1 350 ? -23.484 10.456  17.001  1.00 93.14 350 A 1 
ATOM 2843 O OD1 . ASP A 1 350 ? -22.945 11.362  16.328  1.00 89.42 350 A 1 
ATOM 2844 O OD2 . ASP A 1 350 ? -24.142 9.510   16.507  1.00 89.60 350 A 1 
ATOM 2845 N N   . TRP A 1 351 ? -22.058 10.705  21.425  1.00 95.16 351 A 1 
ATOM 2846 C CA  . TRP A 1 351 ? -22.080 10.766  22.889  1.00 95.14 351 A 1 
ATOM 2847 C C   . TRP A 1 351 ? -21.390 12.021  23.414  1.00 95.12 351 A 1 
ATOM 2848 O O   . TRP A 1 351 ? -21.973 12.762  24.203  1.00 94.27 351 A 1 
ATOM 2849 C CB  . TRP A 1 351 ? -21.411 9.516   23.455  1.00 94.72 351 A 1 
ATOM 2850 C CG  . TRP A 1 351 ? -21.257 9.511   24.943  1.00 94.04 351 A 1 
ATOM 2851 C CD1 . TRP A 1 351 ? -20.232 10.051  25.641  1.00 91.02 351 A 1 
ATOM 2852 C CD2 . TRP A 1 351 ? -22.168 8.956   25.930  1.00 93.32 351 A 1 
ATOM 2853 N NE1 . TRP A 1 351 ? -20.443 9.859   26.994  1.00 90.95 351 A 1 
ATOM 2854 C CE2 . TRP A 1 351 ? -21.619 9.190   27.228  1.00 92.21 351 A 1 
ATOM 2855 C CE3 . TRP A 1 351 ? -23.398 8.272   25.860  1.00 91.03 351 A 1 
ATOM 2856 C CZ2 . TRP A 1 351 ? -22.268 8.768   28.400  1.00 91.13 351 A 1 
ATOM 2857 C CZ3 . TRP A 1 351 ? -24.060 7.844   27.024  1.00 88.83 351 A 1 
ATOM 2858 C CH2 . TRP A 1 351 ? -23.497 8.091   28.292  1.00 88.49 351 A 1 
ATOM 2859 N N   . GLU A 1 352 ? -20.150 12.274  22.977  1.00 93.60 352 A 1 
ATOM 2860 C CA  . GLU A 1 352 ? -19.389 13.452  23.392  1.00 92.86 352 A 1 
ATOM 2861 C C   . GLU A 1 352 ? -20.107 14.749  23.003  1.00 93.61 352 A 1 
ATOM 2862 O O   . GLU A 1 352 ? -20.234 15.660  23.824  1.00 92.77 352 A 1 
ATOM 2863 C CB  . GLU A 1 352 ? -17.993 13.421  22.761  1.00 91.45 352 A 1 
ATOM 2864 C CG  . GLU A 1 352 ? -17.078 12.354  23.384  1.00 87.38 352 A 1 
ATOM 2865 C CD  . GLU A 1 352 ? -15.698 12.277  22.705  1.00 82.48 352 A 1 
ATOM 2866 O OE1 . GLU A 1 352 ? -14.816 11.618  23.293  1.00 72.59 352 A 1 
ATOM 2867 O OE2 . GLU A 1 352 ? -15.506 12.895  21.630  1.00 72.24 352 A 1 
ATOM 2868 N N   . PHE A 1 353 ? -20.646 14.804  21.778  1.00 93.81 353 A 1 
ATOM 2869 C CA  . PHE A 1 353 ? -21.416 15.953  21.308  1.00 94.11 353 A 1 
ATOM 2870 C C   . PHE A 1 353 ? -22.692 16.160  22.139  1.00 94.51 353 A 1 
ATOM 2871 O O   . PHE A 1 353 ? -22.953 17.269  22.609  1.00 93.92 353 A 1 
ATOM 2872 C CB  . PHE A 1 353 ? -21.726 15.767  19.819  1.00 94.24 353 A 1 
ATOM 2873 C CG  . PHE A 1 353 ? -22.301 17.001  19.156  1.00 94.36 353 A 1 
ATOM 2874 C CD1 . PHE A 1 353 ? -23.683 17.252  19.188  1.00 91.88 353 A 1 
ATOM 2875 C CD2 . PHE A 1 353 ? -21.443 17.902  18.495  1.00 92.19 353 A 1 
ATOM 2876 C CE1 . PHE A 1 353 ? -24.210 18.395  18.562  1.00 91.90 353 A 1 
ATOM 2877 C CE2 . PHE A 1 353 ? -21.969 19.042  17.865  1.00 91.38 353 A 1 
ATOM 2878 C CZ  . PHE A 1 353 ? -23.354 19.294  17.897  1.00 93.45 353 A 1 
ATOM 2879 N N   . ALA A 1 354 ? -23.446 15.090  22.391  1.00 94.66 354 A 1 
ATOM 2880 C CA  . ALA A 1 354 ? -24.662 15.157  23.203  1.00 94.80 354 A 1 
ATOM 2881 C C   . ALA A 1 354 ? -24.383 15.626  24.635  1.00 94.62 354 A 1 
ATOM 2882 O O   . ALA A 1 354 ? -25.174 16.391  25.183  1.00 93.65 354 A 1 
ATOM 2883 C CB  . ALA A 1 354 ? -25.341 13.784  23.198  1.00 94.84 354 A 1 
ATOM 2884 N N   . LYS A 1 355 ? -23.255 15.227  25.227  1.00 94.52 355 A 1 
ATOM 2885 C CA  . LYS A 1 355 ? -22.841 15.707  26.555  1.00 93.94 355 A 1 
ATOM 2886 C C   . LYS A 1 355 ? -22.498 17.196  26.557  1.00 94.27 355 A 1 
ATOM 2887 O O   . LYS A 1 355 ? -22.925 17.901  27.470  1.00 92.77 355 A 1 
ATOM 2888 C CB  . LYS A 1 355 ? -21.658 14.878  27.078  1.00 93.24 355 A 1 
ATOM 2889 C CG  . LYS A 1 355 ? -22.029 13.439  27.481  1.00 89.07 355 A 1 
ATOM 2890 C CD  . LYS A 1 355 ? -22.975 13.388  28.688  1.00 81.67 355 A 1 
ATOM 2891 C CE  . LYS A 1 355 ? -23.194 11.926  29.074  1.00 75.38 355 A 1 
ATOM 2892 N NZ  . LYS A 1 355 ? -24.180 11.761  30.160  1.00 66.74 355 A 1 
ATOM 2893 N N   . VAL A 1 356 ? -21.776 17.678  25.544  1.00 94.16 356 A 1 
ATOM 2894 C CA  . VAL A 1 356 ? -21.408 19.099  25.439  1.00 93.94 356 A 1 
ATOM 2895 C C   . VAL A 1 356 ? -22.641 19.989  25.266  1.00 94.16 356 A 1 
ATOM 2896 O O   . VAL A 1 356 ? -22.736 21.034  25.904  1.00 92.52 356 A 1 
ATOM 2897 C CB  . VAL A 1 356 ? -20.396 19.310  24.292  1.00 93.24 356 A 1 
ATOM 2898 C CG1 . VAL A 1 356 ? -20.146 20.791  23.971  1.00 88.57 356 A 1 
ATOM 2899 C CG2 . VAL A 1 356 ? -19.037 18.701  24.668  1.00 88.03 356 A 1 
ATOM 2900 N N   . PHE A 1 357 ? -23.599 19.561  24.440  1.00 94.50 357 A 1 
ATOM 2901 C CA  . PHE A 1 357 ? -24.789 20.354  24.109  1.00 94.26 357 A 1 
ATOM 2902 C C   . PHE A 1 357 ? -26.049 19.958  24.894  1.00 94.46 357 A 1 
ATOM 2903 O O   . PHE A 1 357 ? -27.130 20.456  24.595  1.00 92.23 357 A 1 
ATOM 2904 C CB  . PHE A 1 357 ? -24.988 20.339  22.589  1.00 94.25 357 A 1 
ATOM 2905 C CG  . PHE A 1 357 ? -23.878 21.056  21.841  1.00 94.16 357 A 1 
ATOM 2906 C CD1 . PHE A 1 357 ? -23.836 22.464  21.831  1.00 89.80 357 A 1 
ATOM 2907 C CD2 . PHE A 1 357 ? -22.868 20.330  21.190  1.00 90.67 357 A 1 
ATOM 2908 C CE1 . PHE A 1 357 ? -22.791 23.137  21.181  1.00 89.21 357 A 1 
ATOM 2909 C CE2 . PHE A 1 357 ? -21.817 21.003  20.538  1.00 89.70 357 A 1 
ATOM 2910 C CZ  . PHE A 1 357 ? -21.779 22.407  20.536  1.00 91.18 357 A 1 
ATOM 2911 N N   . ASN A 1 358 ? -25.912 19.082  25.904  1.00 93.36 358 A 1 
ATOM 2912 C CA  . ASN A 1 358 ? -27.002 18.597  26.754  1.00 93.37 358 A 1 
ATOM 2913 C C   . ASN A 1 358 ? -28.191 18.015  25.956  1.00 93.90 358 A 1 
ATOM 2914 O O   . ASN A 1 358 ? -29.352 18.346  26.196  1.00 92.04 358 A 1 
ATOM 2915 C CB  . ASN A 1 358 ? -27.381 19.695  27.758  1.00 92.16 358 A 1 
ATOM 2916 C CG  . ASN A 1 358 ? -28.253 19.165  28.879  1.00 83.96 358 A 1 
ATOM 2917 O OD1 . ASN A 1 358 ? -28.001 18.119  29.457  1.00 76.97 358 A 1 
ATOM 2918 N ND2 . ASN A 1 358 ? -29.284 19.883  29.250  1.00 74.83 358 A 1 
ATOM 2919 N N   . LEU A 1 359 ? -27.892 17.151  24.971  1.00 93.08 359 A 1 
ATOM 2920 C CA  . LEU A 1 359 ? -28.888 16.512  24.107  1.00 94.02 359 A 1 
ATOM 2921 C C   . LEU A 1 359 ? -29.339 15.159  24.685  1.00 94.32 359 A 1 
ATOM 2922 O O   . LEU A 1 359 ? -28.570 14.495  25.386  1.00 93.28 359 A 1 
ATOM 2923 C CB  . LEU A 1 359 ? -28.331 16.378  22.677  1.00 94.38 359 A 1 
ATOM 2924 C CG  . LEU A 1 359 ? -27.952 17.718  22.018  1.00 94.09 359 A 1 
ATOM 2925 C CD1 . LEU A 1 359 ? -27.266 17.460  20.680  1.00 90.23 359 A 1 
ATOM 2926 C CD2 . LEU A 1 359 ? -29.170 18.605  21.766  1.00 90.18 359 A 1 
ATOM 2927 N N   . PRO A 1 360 ? -30.576 14.705  24.379  1.00 94.63 360 A 1 
ATOM 2928 C CA  . PRO A 1 360 ? -31.093 13.434  24.882  1.00 94.34 360 A 1 
ATOM 2929 C C   . PRO A 1 360 ? -30.253 12.227  24.444  1.00 95.09 360 A 1 
ATOM 2930 O O   . PRO A 1 360 ? -29.798 12.151  23.301  1.00 94.06 360 A 1 
ATOM 2931 C CB  . PRO A 1 360 ? -32.531 13.331  24.363  1.00 92.90 360 A 1 
ATOM 2932 C CG  . PRO A 1 360 ? -32.935 14.784  24.115  1.00 90.63 360 A 1 
ATOM 2933 C CD  . PRO A 1 360 ? -31.626 15.428  23.674  1.00 93.50 360 A 1 
ATOM 2934 N N   . ILE A 1 361 ? -30.115 11.243  25.348  1.00 94.51 361 A 1 
ATOM 2935 C CA  . ILE A 1 361 ? -29.402 9.983   25.104  1.00 94.74 361 A 1 
ATOM 2936 C C   . ILE A 1 361 ? -30.366 8.831   25.381  1.00 94.51 361 A 1 
ATOM 2937 O O   . ILE A 1 361 ? -30.842 8.677   26.508  1.00 92.89 361 A 1 
ATOM 2938 C CB  . ILE A 1 361 ? -28.121 9.895   25.971  1.00 94.21 361 A 1 
ATOM 2939 C CG1 . ILE A 1 361 ? -27.186 11.098  25.700  1.00 92.92 361 A 1 
ATOM 2940 C CG2 . ILE A 1 361 ? -27.410 8.555   25.719  1.00 92.48 361 A 1 
ATOM 2941 C CD1 . ILE A 1 361 ? -25.912 11.131  26.549  1.00 90.78 361 A 1 
ATOM 2942 N N   . ILE A 1 362 ? -30.651 8.019   24.353  1.00 93.92 362 A 1 
ATOM 2943 C CA  . ILE A 1 362 ? -31.608 6.907   24.425  1.00 93.94 362 A 1 
ATOM 2944 C C   . ILE A 1 362 ? -30.899 5.611   24.046  1.00 94.34 362 A 1 
ATOM 2945 O O   . ILE A 1 362 ? -30.500 5.429   22.892  1.00 92.99 362 A 1 
ATOM 2946 C CB  . ILE A 1 362 ? -32.843 7.172   23.534  1.00 93.03 362 A 1 
ATOM 2947 C CG1 . ILE A 1 362 ? -33.548 8.489   23.934  1.00 89.46 362 A 1 
ATOM 2948 C CG2 . ILE A 1 362 ? -33.820 5.985   23.616  1.00 88.91 362 A 1 
ATOM 2949 C CD1 . ILE A 1 362 ? -34.718 8.875   23.015  1.00 83.29 362 A 1 
ATOM 2950 N N   . GLN A 1 363 ? -30.789 4.682   25.000  1.00 94.13 363 A 1 
ATOM 2951 C CA  . GLN A 1 363 ? -30.251 3.349   24.752  1.00 94.36 363 A 1 
ATOM 2952 C C   . GLN A 1 363 ? -31.264 2.496   23.985  1.00 94.56 363 A 1 
ATOM 2953 O O   . GLN A 1 363 ? -32.402 2.332   24.425  1.00 93.15 363 A 1 
ATOM 2954 C CB  . GLN A 1 363 ? -29.847 2.698   26.080  1.00 93.12 363 A 1 
ATOM 2955 C CG  . GLN A 1 363 ? -29.102 1.371   25.847  1.00 89.19 363 A 1 
ATOM 2956 C CD  . GLN A 1 363 ? -28.605 0.732   27.139  1.00 88.59 363 A 1 
ATOM 2957 O OE1 . GLN A 1 363 ? -28.861 1.189   28.241  1.00 81.36 363 A 1 
ATOM 2958 N NE2 . GLN A 1 363 ? -27.871 -0.352  27.046  1.00 79.69 363 A 1 
ATOM 2959 N N   . VAL A 1 364 ? -30.836 1.926   22.856  1.00 93.81 364 A 1 
ATOM 2960 C CA  . VAL A 1 364 ? -31.661 1.062   21.995  1.00 94.21 364 A 1 
ATOM 2961 C C   . VAL A 1 364 ? -31.030 -0.295  21.692  1.00 94.29 364 A 1 
ATOM 2962 O O   . VAL A 1 364 ? -31.674 -1.137  21.074  1.00 93.13 364 A 1 
ATOM 2963 C CB  . VAL A 1 364 ? -32.085 1.783   20.702  1.00 93.86 364 A 1 
ATOM 2964 C CG1 . VAL A 1 364 ? -33.024 2.952   21.020  1.00 90.03 364 A 1 
ATOM 2965 C CG2 . VAL A 1 364 ? -30.903 2.295   19.884  1.00 89.50 364 A 1 
ATOM 2966 N N   . VAL A 1 365 ? -29.805 -0.547  22.164  1.00 93.92 365 A 1 
ATOM 2967 C CA  . VAL A 1 365 ? -29.151 -1.863  22.132  1.00 93.73 365 A 1 
ATOM 2968 C C   . VAL A 1 365 ? -28.543 -2.141  23.507  1.00 93.27 365 A 1 
ATOM 2969 O O   . VAL A 1 365 ? -27.956 -1.246  24.123  1.00 92.00 365 A 1 
ATOM 2970 C CB  . VAL A 1 365 ? -28.088 -1.951  21.018  1.00 93.52 365 A 1 
ATOM 2971 C CG1 . VAL A 1 365 ? -27.476 -3.349  20.909  1.00 88.46 365 A 1 
ATOM 2972 C CG2 . VAL A 1 365 ? -28.671 -1.606  19.640  1.00 87.94 365 A 1 
ATOM 2973 N N   . SER A 1 366 ? -28.693 -3.375  24.001  1.00 92.09 366 A 1 
ATOM 2974 C CA  . SER A 1 366 ? -28.118 -3.845  25.265  1.00 91.01 366 A 1 
ATOM 2975 C C   . SER A 1 366 ? -27.416 -5.193  25.096  1.00 90.92 366 A 1 
ATOM 2976 O O   . SER A 1 366 ? -27.708 -5.940  24.164  1.00 88.18 366 A 1 
ATOM 2977 C CB  . SER A 1 366 ? -29.196 -3.921  26.353  1.00 88.01 366 A 1 
ATOM 2978 O OG  . SER A 1 366 ? -30.193 -4.872  26.036  1.00 78.26 366 A 1 
ATOM 2979 N N   . GLU A 1 367 ? -26.489 -5.514  26.010  1.00 88.77 367 A 1 
ATOM 2980 C CA  . GLU A 1 367 ? -25.755 -6.788  26.034  1.00 87.48 367 A 1 
ATOM 2981 C C   . GLU A 1 367 ? -26.680 -7.979  26.329  1.00 86.01 367 A 1 
ATOM 2982 O O   . GLU A 1 367 ? -26.538 -9.045  25.731  1.00 78.06 367 A 1 
ATOM 2983 C CB  . GLU A 1 367 ? -24.635 -6.667  27.080  1.00 83.38 367 A 1 
ATOM 2984 C CG  . GLU A 1 367 ? -23.682 -7.876  27.108  1.00 74.61 367 A 1 
ATOM 2985 C CD  . GLU A 1 367 ? -22.465 -7.667  28.031  1.00 72.14 367 A 1 
ATOM 2986 O OE1 . GLU A 1 367 ? -21.544 -8.517  27.968  1.00 65.01 367 A 1 
ATOM 2987 O OE2 . GLU A 1 367 ? -22.431 -6.658  28.767  1.00 65.53 367 A 1 
ATOM 2988 N N   . GLU A 1 368 ? -27.662 -7.794  27.202  1.00 81.33 368 A 1 
ATOM 2989 C CA  . GLU A 1 368 ? -28.623 -8.821  27.596  1.00 80.24 368 A 1 
ATOM 2990 C C   . GLU A 1 368 ? -29.980 -8.615  26.912  1.00 79.35 368 A 1 
ATOM 2991 O O   . GLU A 1 368 ? -30.427 -7.488  26.676  1.00 71.22 368 A 1 
ATOM 2992 C CB  . GLU A 1 368 ? -28.780 -8.867  29.119  1.00 72.52 368 A 1 
ATOM 2993 C CG  . GLU A 1 368 ? -27.481 -9.287  29.836  1.00 63.03 368 A 1 
ATOM 2994 C CD  . GLU A 1 368 ? -27.662 -9.495  31.347  1.00 56.26 368 A 1 
ATOM 2995 O OE1 . GLU A 1 368 ? -26.715 -10.022 31.973  1.00 50.70 368 A 1 
ATOM 2996 O OE2 . GLU A 1 368 ? -28.743 -9.150  31.882  1.00 50.55 368 A 1 
ATOM 2997 N N   . MET A 1 369 ? -30.648 -9.728  26.618  1.00 73.99 369 A 1 
ATOM 2998 C CA  . MET A 1 369 ? -32.027 -9.710  26.140  1.00 71.47 369 A 1 
ATOM 2999 C C   . MET A 1 369 ? -32.904 -9.108  27.243  1.00 69.51 369 A 1 
ATOM 3000 O O   . MET A 1 369 ? -33.033 -9.690  28.319  1.00 60.56 369 A 1 
ATOM 3001 C CB  . MET A 1 369 ? -32.447 -11.137 25.754  1.00 66.96 369 A 1 
ATOM 3002 C CG  . MET A 1 369 ? -33.548 -11.159 24.691  1.00 61.17 369 A 1 
ATOM 3003 S SD  . MET A 1 369 ? -34.131 -12.828 24.247  1.00 53.79 369 A 1 
ATOM 3004 C CE  . MET A 1 369 ? -32.668 -13.536 23.457  1.00 49.62 369 A 1 
ATOM 3005 N N   . GLY A 1 370 ? -33.466 -7.928  27.004  1.00 59.10 370 A 1 
ATOM 3006 C CA  . GLY A 1 370 ? -34.270 -7.230  28.003  1.00 58.58 370 A 1 
ATOM 3007 C C   . GLY A 1 370 ? -35.361 -8.151  28.550  1.00 57.80 370 A 1 
ATOM 3008 O O   . GLY A 1 370 ? -36.140 -8.716  27.782  1.00 52.34 370 A 1 
ATOM 3009 N N   . ASN A 1 371 ? -35.445 -8.293  29.886  1.00 52.98 371 A 1 
ATOM 3010 C CA  . ASN A 1 371 ? -36.548 -8.977  30.567  1.00 53.82 371 A 1 
ATOM 3011 C C   . ASN A 1 371 ? -37.840 -8.175  30.348  1.00 51.99 371 A 1 
ATOM 3012 O O   . ASN A 1 371 ? -38.259 -7.394  31.200  1.00 47.74 371 A 1 
ATOM 3013 C CB  . ASN A 1 371 ? -36.208 -9.159  32.065  1.00 50.48 371 A 1 
ATOM 3014 C CG  . ASN A 1 371 ? -35.395 -10.403 32.376  1.00 45.69 371 A 1 
ATOM 3015 O OD1 . ASN A 1 371 ? -35.450 -11.410 31.694  1.00 42.33 371 A 1 
ATOM 3016 N ND2 . ASN A 1 371 ? -34.659 -10.400 33.461  1.00 41.83 371 A 1 
ATOM 3017 N N   . GLY A 1 372 ? -38.439 -8.354  29.165  1.00 43.07 372 A 1 
ATOM 3018 C CA  . GLY A 1 372 ? -39.787 -7.880  28.893  1.00 44.52 372 A 1 
ATOM 3019 C C   . GLY A 1 372 ? -40.754 -8.575  29.840  1.00 44.85 372 A 1 
ATOM 3020 O O   . GLY A 1 372 ? -40.786 -9.803  29.905  1.00 42.38 372 A 1 
ATOM 3021 N N   . GLU A 1 373 ? -41.529 -7.788  30.583  1.00 33.69 373 A 1 
ATOM 3022 C CA  . GLU A 1 373 ? -42.629 -8.261  31.418  1.00 34.71 373 A 1 
ATOM 3023 C C   . GLU A 1 373 ? -43.473 -9.283  30.649  1.00 33.96 373 A 1 
ATOM 3024 O O   . GLU A 1 373 ? -43.990 -9.012  29.562  1.00 32.54 373 A 1 
ATOM 3025 C CB  . GLU A 1 373 ? -43.496 -7.073  31.853  1.00 33.26 373 A 1 
ATOM 3026 C CG  . GLU A 1 373 ? -42.789 -6.168  32.879  1.00 30.14 373 A 1 
ATOM 3027 C CD  . GLU A 1 373 ? -43.659 -4.971  33.297  1.00 27.85 373 A 1 
ATOM 3028 O OE1 . GLU A 1 373 ? -43.537 -4.558  34.473  1.00 25.31 373 A 1 
ATOM 3029 O OE2 . GLU A 1 373 ? -44.425 -4.480  32.444  1.00 27.68 373 A 1 
ATOM 3030 N N   . ARG A 1 374 ? -43.616 -10.483 31.217  1.00 25.04 374 A 1 
ATOM 3031 C CA  . ARG A 1 374 ? -44.571 -11.495 30.758  1.00 26.58 374 A 1 
ATOM 3032 C C   . ARG A 1 374 ? -45.993 -10.958 30.923  1.00 26.36 374 A 1 
ATOM 3033 O O   . ARG A 1 374 ? -46.640 -11.207 31.934  1.00 25.85 374 A 1 
ATOM 3034 C CB  . ARG A 1 374 ? -44.353 -12.823 31.513  1.00 25.68 374 A 1 
ATOM 3035 C CG  . ARG A 1 374 ? -43.235 -13.670 30.903  1.00 23.64 374 A 1 
ATOM 3036 C CD  . ARG A 1 374 ? -43.089 -15.026 31.615  1.00 21.86 374 A 1 
ATOM 3037 N NE  . ARG A 1 374 ? -42.013 -14.994 32.626  1.00 20.43 374 A 1 
ATOM 3038 C CZ  . ARG A 1 374 ? -41.509 -16.055 33.250  1.00 18.56 374 A 1 
ATOM 3039 N NH1 . ARG A 1 374 ? -41.997 -17.254 33.097  1.00 18.59 374 A 1 
ATOM 3040 N NH2 . ARG A 1 374 ? -40.480 -15.919 34.047  1.00 18.07 374 A 1 
ATOM 3041 N N   . GLY A 1 375 ? -46.457 -10.222 29.918  1.00 23.67 375 A 1 
ATOM 3042 C CA  . GLY A 1 375 ? -47.859 -9.864  29.767  1.00 25.81 375 A 1 
ATOM 3043 C C   . GLY A 1 375 ? -48.674 -11.080 29.339  1.00 25.53 375 A 1 
ATOM 3044 O O   . GLY A 1 375 ? -48.615 -11.518 28.196  1.00 24.31 375 A 1 
ATOM 3045 N N   . ILE A 1 376 ? -49.431 -11.626 30.284  1.00 20.41 376 A 1 
ATOM 3046 C CA  . ILE A 1 376 ? -50.467 -12.642 30.110  1.00 23.88 376 A 1 
ATOM 3047 C C   . ILE A 1 376 ? -51.558 -12.097 29.175  1.00 23.78 376 A 1 
ATOM 3048 O O   . ILE A 1 376 ? -52.084 -11.018 29.423  1.00 23.62 376 A 1 
ATOM 3049 C CB  . ILE A 1 376 ? -51.044 -12.964 31.515  1.00 22.40 376 A 1 
ATOM 3050 C CG1 . ILE A 1 376 ? -49.960 -13.603 32.424  1.00 21.01 376 A 1 
ATOM 3051 C CG2 . ILE A 1 376 ? -52.282 -13.862 31.438  1.00 21.47 376 A 1 
ATOM 3052 C CD1 . ILE A 1 376 ? -50.314 -13.574 33.920  1.00 20.77 376 A 1 
ATOM 3053 N N   . GLY A 1 377 ? -51.958 -12.875 28.174  1.00 21.31 377 A 1 
ATOM 3054 C CA  . GLY A 1 377 ? -53.219 -12.615 27.475  1.00 24.78 377 A 1 
ATOM 3055 C C   . GLY A 1 377 ? -53.347 -13.181 26.069  1.00 24.80 377 A 1 
ATOM 3056 O O   . GLY A 1 377 ? -53.460 -12.418 25.120  1.00 23.76 377 A 1 
ATOM 3057 N N   . ASN A 1 378 ? -53.431 -14.507 25.943  1.00 20.74 378 A 1 
ATOM 3058 C CA  . ASN A 1 378 ? -54.115 -15.120 24.806  1.00 26.56 378 A 1 
ATOM 3059 C C   . ASN A 1 378 ? -55.581 -14.667 24.803  1.00 26.28 378 A 1 
ATOM 3060 O O   . ASN A 1 378 ? -56.318 -14.966 25.750  1.00 24.93 378 A 1 
ATOM 3061 C CB  . ASN A 1 378 ? -54.054 -16.661 24.915  1.00 24.56 378 A 1 
ATOM 3062 C CG  . ASN A 1 378 ? -52.846 -17.303 24.264  1.00 21.07 378 A 1 
ATOM 3063 O OD1 . ASN A 1 378 ? -52.072 -16.679 23.571  1.00 19.28 378 A 1 
ATOM 3064 N ND2 . ASN A 1 378 ? -52.664 -18.590 24.454  1.00 20.24 378 A 1 
ATOM 3065 N N   . ARG A 1 379 ? -56.024 -14.011 23.745  1.00 20.75 379 A 1 
ATOM 3066 C CA  . ARG A 1 379 ? -57.429 -14.027 23.329  1.00 27.37 379 A 1 
ATOM 3067 C C   . ARG A 1 379 ? -57.497 -14.228 21.823  1.00 26.56 379 A 1 
ATOM 3068 O O   . ARG A 1 379 ? -57.173 -13.339 21.044  1.00 26.07 379 A 1 
ATOM 3069 C CB  . ARG A 1 379 ? -58.201 -12.776 23.779  1.00 26.59 379 A 1 
ATOM 3070 C CG  . ARG A 1 379 ? -58.775 -12.946 25.188  1.00 24.63 379 A 1 
ATOM 3071 C CD  . ARG A 1 379 ? -59.709 -11.785 25.539  1.00 23.48 379 A 1 
ATOM 3072 N NE  . ARG A 1 379 ? -60.261 -11.943 26.899  1.00 21.68 379 A 1 
ATOM 3073 C CZ  . ARG A 1 379 ? -61.046 -11.085 27.527  1.00 19.92 379 A 1 
ATOM 3074 N NH1 . ARG A 1 379 ? -61.427 -9.969  26.971  1.00 19.65 379 A 1 
ATOM 3075 N NH2 . ARG A 1 379 ? -61.458 -11.334 28.736  1.00 19.73 379 A 1 
ATOM 3076 N N   . GLU A 1 380 ? -57.931 -15.432 21.484  1.00 21.10 380 A 1 
ATOM 3077 C CA  . GLU A 1 380 ? -58.556 -15.760 20.213  1.00 28.95 380 A 1 
ATOM 3078 C C   . GLU A 1 380 ? -59.704 -14.781 19.944  1.00 27.82 380 A 1 
ATOM 3079 O O   . GLU A 1 380 ? -60.515 -14.511 20.835  1.00 27.47 380 A 1 
ATOM 3080 C CB  . GLU A 1 380 ? -59.145 -17.182 20.312  1.00 28.30 380 A 1 
ATOM 3081 C CG  . GLU A 1 380 ? -58.082 -18.290 20.452  1.00 25.73 380 A 1 
ATOM 3082 C CD  . GLU A 1 380 ? -58.693 -19.665 20.781  1.00 23.76 380 A 1 
ATOM 3083 O OE1 . GLU A 1 380 ? -58.147 -20.670 20.278  1.00 21.99 380 A 1 
ATOM 3084 O OE2 . GLU A 1 380 ? -59.654 -19.699 21.581  1.00 26.14 380 A 1 
ATOM 3085 N N   . TRP A 1 381 ? -59.790 -14.291 18.718  1.00 21.10 381 A 1 
ATOM 3086 C CA  . TRP A 1 381 ? -61.027 -13.738 18.178  1.00 23.63 381 A 1 
ATOM 3087 C C   . TRP A 1 381 ? -61.354 -14.495 16.901  1.00 22.48 381 A 1 
ATOM 3088 O O   . TRP A 1 381 ? -60.629 -14.436 15.908  1.00 21.56 381 A 1 
ATOM 3089 C CB  . TRP A 1 381 ? -60.952 -12.216 18.013  1.00 22.68 381 A 1 
ATOM 3090 C CG  . TRP A 1 381 ? -61.351 -11.491 19.258  1.00 21.52 381 A 1 
ATOM 3091 C CD1 . TRP A 1 381 ? -60.541 -11.214 20.303  1.00 19.29 381 A 1 
ATOM 3092 C CD2 . TRP A 1 381 ? -62.679 -11.007 19.639  1.00 22.16 381 A 1 
ATOM 3093 N NE1 . TRP A 1 381 ? -61.271 -10.599 21.304  1.00 20.16 381 A 1 
ATOM 3094 C CE2 . TRP A 1 381 ? -62.597 -10.436 20.955  1.00 22.07 381 A 1 
ATOM 3095 C CE3 . TRP A 1 381 ? -63.941 -10.988 19.018  1.00 27.00 381 A 1 
ATOM 3096 C CZ2 . TRP A 1 381 ? -63.709 -9.882  21.603  1.00 25.72 381 A 1 
ATOM 3097 C CZ3 . TRP A 1 381 ? -65.063 -10.425 19.663  1.00 24.38 381 A 1 
ATOM 3098 C CH2 . TRP A 1 381 ? -64.949 -9.871  20.956  1.00 25.29 381 A 1 
ATOM 3099 N N   . GLY A 1 382 ? -62.439 -15.267 17.023  1.00 23.48 382 A 1 
ATOM 3100 C CA  . GLY A 1 382 ? -63.076 -15.971 15.934  1.00 29.52 382 A 1 
ATOM 3101 C C   . GLY A 1 382 ? -63.887 -15.042 15.031  1.00 28.81 382 A 1 
ATOM 3102 O O   . GLY A 1 382 ? -64.152 -13.883 15.343  1.00 27.78 382 A 1 
ATOM 3103 N N   . GLU A 1 383 ? -64.262 -15.638 13.935  1.00 20.12 383 A 1 
ATOM 3104 C CA  . GLU A 1 383 ? -65.088 -15.168 12.832  1.00 27.47 383 A 1 
ATOM 3105 C C   . GLU A 1 383 ? -66.337 -14.382 13.254  1.00 26.14 383 A 1 
ATOM 3106 O O   . GLU A 1 383 ? -67.082 -14.811 14.134  1.00 25.79 383 A 1 
ATOM 3107 C CB  . GLU A 1 383 ? -65.579 -16.426 12.086  1.00 27.17 383 A 1 
ATOM 3108 C CG  . GLU A 1 383 ? -64.465 -17.325 11.507  1.00 24.47 383 A 1 
ATOM 3109 C CD  . GLU A 1 383 ? -65.028 -18.645 10.949  1.00 22.65 383 A 1 
ATOM 3110 O OE1 . GLU A 1 383 ? -64.670 -18.987 9.800   1.00 21.01 383 A 1 
ATOM 3111 O OE2 . GLU A 1 383 ? -65.831 -19.289 11.649  1.00 25.93 383 A 1 
ATOM 3112 N N   . GLU A 1 384 ? -66.665 -13.341 12.500  1.00 18.29 384 A 1 
ATOM 3113 C CA  . GLU A 1 384 ? -68.063 -12.993 12.248  1.00 25.60 384 A 1 
ATOM 3114 C C   . GLU A 1 384 ? -68.257 -12.546 10.788  1.00 24.22 384 A 1 
ATOM 3115 O O   . GLU A 1 384 ? -67.474 -11.789 10.208  1.00 23.83 384 A 1 
ATOM 3116 C CB  . GLU A 1 384 ? -68.618 -12.005 13.287  1.00 25.37 384 A 1 
ATOM 3117 C CG  . GLU A 1 384 ? -69.973 -12.510 13.818  1.00 23.54 384 A 1 
ATOM 3118 C CD  . GLU A 1 384 ? -70.552 -11.678 14.973  1.00 22.73 384 A 1 
ATOM 3119 O OE1 . GLU A 1 384 ? -71.493 -12.200 15.631  1.00 21.32 384 A 1 
ATOM 3120 O OE2 . GLU A 1 384 ? -70.084 -10.542 15.187  1.00 25.77 384 A 1 
ATOM 3121 N N   . LYS A 1 385 ? -69.300 -13.132 10.193  1.00 20.86 385 A 1 
ATOM 3122 C CA  . LYS A 1 385 ? -69.721 -13.013 8.793   1.00 31.90 385 A 1 
ATOM 3123 C C   . LYS A 1 385 ? -70.746 -11.885 8.600   1.00 30.72 385 A 1 
ATOM 3124 O O   . LYS A 1 385 ? -71.495 -11.578 9.516   1.00 29.45 385 A 1 
ATOM 3125 C CB  . LYS A 1 385 ? -70.388 -14.342 8.378   1.00 30.54 385 A 1 
ATOM 3126 C CG  . LYS A 1 385 ? -69.444 -15.447 7.898   1.00 27.56 385 A 1 
ATOM 3127 C CD  . LYS A 1 385 ? -70.256 -16.721 7.604   1.00 25.67 385 A 1 
ATOM 3128 C CE  . LYS A 1 385 ? -69.346 -17.801 7.006   1.00 21.74 385 A 1 
ATOM 3129 N NZ  . LYS A 1 385 ? -70.025 -19.118 6.934   1.00 20.37 385 A 1 
ATOM 3130 N N   . GLN A 1 386 ? -70.921 -11.513 7.334   1.00 20.66 386 A 1 
ATOM 3131 C CA  . GLN A 1 386 ? -72.121 -10.999 6.637   1.00 29.83 386 A 1 
ATOM 3132 C C   . GLN A 1 386 ? -72.395 -9.483  6.644   1.00 28.47 386 A 1 
ATOM 3133 O O   . GLN A 1 386 ? -72.718 -8.897  7.654   1.00 27.94 386 A 1 
ATOM 3134 C CB  . GLN A 1 386 ? -73.385 -11.808 6.996   1.00 29.57 386 A 1 
ATOM 3135 C CG  . GLN A 1 386 ? -73.423 -13.175 6.302   1.00 29.05 386 A 1 
ATOM 3136 C CD  . GLN A 1 386 ? -74.636 -14.020 6.679   1.00 26.36 386 A 1 
ATOM 3137 O OE1 . GLN A 1 386 ? -75.503 -13.650 7.444   1.00 27.31 386 A 1 
ATOM 3138 N NE2 . GLN A 1 386 ? -74.753 -15.211 6.143   1.00 29.63 386 A 1 
ATOM 3139 N N   . HIS A 1 387 ? -72.347 -8.867  5.487   1.00 17.47 387 A 1 
ATOM 3140 C CA  . HIS A 1 387 ? -73.364 -8.521  4.470   1.00 28.38 387 A 1 
ATOM 3141 C C   . HIS A 1 387 ? -72.627 -7.708  3.374   1.00 27.11 387 A 1 
ATOM 3142 O O   . HIS A 1 387 ? -71.813 -6.857  3.708   1.00 25.76 387 A 1 
ATOM 3143 C CB  . HIS A 1 387 ? -74.509 -7.695  5.086   1.00 26.50 387 A 1 
ATOM 3144 C CG  . HIS A 1 387 ? -75.624 -8.535  5.688   1.00 24.21 387 A 1 
ATOM 3145 N ND1 . HIS A 1 387 ? -76.475 -9.350  4.980   1.00 22.58 387 A 1 
ATOM 3146 C CD2 . HIS A 1 387 ? -76.000 -8.614  6.997   1.00 23.33 387 A 1 
ATOM 3147 C CE1 . HIS A 1 387 ? -77.336 -9.903  5.839   1.00 25.01 387 A 1 
ATOM 3148 N NE2 . HIS A 1 387 ? -77.082 -9.489  7.092   1.00 26.52 387 A 1 
ATOM 3149 N N   . GLY A 1 388 ? -72.697 -7.960  2.081   1.00 23.33 388 A 1 
ATOM 3150 C CA  . GLY A 1 388 ? -73.789 -8.413  1.240   1.00 29.32 388 A 1 
ATOM 3151 C C   . GLY A 1 388 ? -74.341 -7.221  0.450   1.00 28.53 388 A 1 
ATOM 3152 O O   . GLY A 1 388 ? -75.222 -6.560  0.975   1.00 27.41 388 A 1 
ATOM 3153 N N   . GLU A 1 389 ? -73.847 -6.941  -0.757  1.00 17.88 389 A 1 
ATOM 3154 C CA  . GLU A 1 389 ? -74.681 -6.440  -1.864  1.00 24.50 389 A 1 
ATOM 3155 C C   . GLU A 1 389 ? -73.959 -6.539  -3.224  1.00 23.04 389 A 1 
ATOM 3156 O O   . GLU A 1 389 ? -72.796 -6.175  -3.378  1.00 22.19 389 A 1 
ATOM 3157 C CB  . GLU A 1 389 ? -75.266 -5.032  -1.620  1.00 23.91 389 A 1 
ATOM 3158 C CG  . GLU A 1 389 ? -76.790 -5.153  -1.395  1.00 22.32 389 A 1 
ATOM 3159 C CD  . GLU A 1 389 ? -77.482 -3.849  -0.961  1.00 20.75 389 A 1 
ATOM 3160 O OE1 . GLU A 1 389 ? -78.645 -3.955  -0.491  1.00 19.83 389 A 1 
ATOM 3161 O OE2 . GLU A 1 389 ? -76.886 -2.762  -1.137  1.00 24.61 389 A 1 
ATOM 3162 N N   . ASN A 1 390 ? -74.699 -7.114  -4.172  1.00 16.58 390 A 1 
ATOM 3163 C CA  . ASN A 1 390 ? -74.386 -7.297  -5.595  1.00 27.62 390 A 1 
ATOM 3164 C C   . ASN A 1 390 ? -74.476 -5.980  -6.382  1.00 26.42 390 A 1 
ATOM 3165 O O   . ASN A 1 390 ? -75.315 -5.153  -6.050  1.00 25.27 390 A 1 
ATOM 3166 C CB  . ASN A 1 390 ? -75.481 -8.226  -6.167  1.00 25.90 390 A 1 
ATOM 3167 C CG  . ASN A 1 390 ? -75.275 -9.703  -5.943  1.00 22.03 390 A 1 
ATOM 3168 O OD1 . ASN A 1 390 ? -74.186 -10.222 -6.032  1.00 20.76 390 A 1 
ATOM 3169 N ND2 . ASN A 1 390 ? -76.332 -10.451 -5.716  1.00 22.93 390 A 1 
ATOM 3170 N N   . ILE A 1 391 ? -73.793 -5.895  -7.508  1.00 14.37 391 A 1 
ATOM 3171 C CA  . ILE A 1 391 ? -74.379 -5.611  -8.839  1.00 23.43 391 A 1 
ATOM 3172 C C   . ILE A 1 391 ? -73.427 -6.093  -9.953  1.00 22.62 391 A 1 
ATOM 3173 O O   . ILE A 1 391 ? -72.206 -6.057  -9.829  1.00 22.57 391 A 1 
ATOM 3174 C CB  . ILE A 1 391 ? -74.855 -4.135  -9.015  1.00 22.69 391 A 1 
ATOM 3175 C CG1 . ILE A 1 391 ? -76.340 -3.977  -8.607  1.00 21.24 391 A 1 
ATOM 3176 C CG2 . ILE A 1 391 ? -74.741 -3.615  -10.460 1.00 23.62 391 A 1 
ATOM 3177 C CD1 . ILE A 1 391 ? -76.666 -2.598  -8.034  1.00 22.81 391 A 1 
ATOM 3178 N N   . GLN A 1 392 ? -74.052 -6.621  -10.997 1.00 16.22 392 A 1 
ATOM 3179 C CA  . GLN A 1 392 ? -73.543 -7.397  -12.137 1.00 23.33 392 A 1 
ATOM 3180 C C   . GLN A 1 392 ? -73.046 -6.550  -13.334 1.00 22.38 392 A 1 
ATOM 3181 O O   . GLN A 1 392 ? -73.479 -5.419  -13.514 1.00 22.03 392 A 1 
ATOM 3182 C CB  . GLN A 1 392 ? -74.746 -8.223  -12.652 1.00 23.21 392 A 1 
ATOM 3183 C CG  . GLN A 1 392 ? -75.298 -9.294  -11.700 1.00 22.35 392 A 1 
ATOM 3184 C CD  . GLN A 1 392 ? -76.666 -9.809  -12.159 1.00 19.97 392 A 1 
ATOM 3185 O OE1 . GLN A 1 392 ? -77.523 -9.069  -12.602 1.00 21.98 392 A 1 
ATOM 3186 N NE2 . GLN A 1 392 ? -76.940 -11.086 -12.050 1.00 23.34 392 A 1 
ATOM 3187 N N   . GLY A 1 393 ? -72.304 -7.206  -14.217 1.00 18.89 393 A 1 
ATOM 3188 C CA  . GLY A 1 393 ? -72.169 -6.917  -15.662 1.00 26.51 393 A 1 
ATOM 3189 C C   . GLY A 1 393 ? -70.820 -7.419  -16.208 1.00 25.77 393 A 1 
ATOM 3190 O O   . GLY A 1 393 ? -69.831 -6.759  -15.971 1.00 24.46 393 A 1 
ATOM 3191 N N   . LEU A 1 394 ? -70.710 -8.685  -16.692 1.00 11.49 394 A 1 
ATOM 3192 C CA  . LEU A 1 394 ? -70.832 -9.134  -18.101 1.00 20.69 394 A 1 
ATOM 3193 C C   . LEU A 1 394 ? -69.868 -8.375  -19.049 1.00 19.38 394 A 1 
ATOM 3194 O O   . LEU A 1 394 ? -69.874 -7.153  -19.023 1.00 18.72 394 A 1 
ATOM 3195 C CB  . LEU A 1 394 ? -72.298 -9.039  -18.591 1.00 19.33 394 A 1 
ATOM 3196 C CG  . LEU A 1 394 ? -73.263 -10.089 -18.004 1.00 17.76 394 A 1 
ATOM 3197 C CD1 . LEU A 1 394 ? -74.712 -9.667  -18.278 1.00 17.39 394 A 1 
ATOM 3198 C CD2 . LEU A 1 394 ? -73.063 -11.480 -18.608 1.00 21.19 394 A 1 
ATOM 3199 N N   . ASP A 1 395 ? -69.042 -8.935  -19.904 1.00 15.10 395 A 1 
ATOM 3200 C CA  . ASP A 1 395 ? -68.729 -10.223 -20.567 1.00 23.37 395 A 1 
ATOM 3201 C C   . ASP A 1 395 ? -67.322 -10.030 -21.203 1.00 22.49 395 A 1 
ATOM 3202 O O   . ASP A 1 395 ? -66.910 -8.891  -21.423 1.00 21.64 395 A 1 
ATOM 3203 C CB  . ASP A 1 395 ? -69.742 -10.449 -21.720 1.00 21.76 395 A 1 
ATOM 3204 C CG  . ASP A 1 395 ? -71.013 -11.201 -21.324 1.00 19.21 395 A 1 
ATOM 3205 O OD1 . ASP A 1 395 ? -70.901 -12.110 -20.470 1.00 18.46 395 A 1 
ATOM 3206 O OD2 . ASP A 1 395 ? -72.081 -10.877 -21.888 1.00 20.99 395 A 1 
ATOM 3207 N N   . GLY A 1 396 ? -66.480 -10.995 -21.568 1.00 17.11 396 A 1 
ATOM 3208 C CA  . GLY A 1 396 ? -66.609 -12.406 -21.892 1.00 26.39 396 A 1 
ATOM 3209 C C   . GLY A 1 396 ? -65.429 -12.824 -22.811 1.00 25.62 396 A 1 
ATOM 3210 O O   . GLY A 1 396 ? -64.863 -11.991 -23.518 1.00 24.01 396 A 1 
ATOM 3211 N N   . LEU A 1 397 ? -65.162 -14.143 -22.834 1.00 11.55 397 A 1 
ATOM 3212 C CA  . LEU A 1 397 ? -64.440 -14.936 -23.851 1.00 20.02 397 A 1 
ATOM 3213 C C   . LEU A 1 397 ? -62.894 -14.853 -23.862 1.00 18.86 397 A 1 
ATOM 3214 O O   . LEU A 1 397 ? -62.307 -13.839 -24.190 1.00 17.97 397 A 1 
ATOM 3215 C CB  . LEU A 1 397 ? -65.080 -14.698 -25.236 1.00 18.87 397 A 1 
ATOM 3216 C CG  . LEU A 1 397 ? -66.582 -15.046 -25.289 1.00 17.36 397 A 1 
ATOM 3217 C CD1 . LEU A 1 397 ? -67.232 -14.426 -26.524 1.00 16.74 397 A 1 
ATOM 3218 C CD2 . LEU A 1 397 ? -66.820 -16.558 -25.325 1.00 20.44 397 A 1 
ATOM 3219 N N   . ALA A 1 398 ? -62.144 -15.862 -23.378 1.00 15.27 398 A 1 
ATOM 3220 C CA  . ALA A 1 398 ? -62.051 -17.289 -23.758 1.00 20.97 398 A 1 
ATOM 3221 C C   . ALA A 1 398 ? -60.927 -17.584 -24.770 1.00 20.84 398 A 1 
ATOM 3222 O O   . ALA A 1 398 ? -60.864 -16.984 -25.837 1.00 20.03 398 A 1 
ATOM 3223 C CB  . ALA A 1 398 ? -63.372 -17.944 -24.193 1.00 19.48 398 A 1 
ATOM 3224 N N   . GLY A 1 399 ? -60.114 -18.589 -24.451 1.00 14.90 399 A 1 
ATOM 3225 C CA  . GLY A 1 399 ? -59.115 -19.132 -25.370 1.00 23.76 399 A 1 
ATOM 3226 C C   . GLY A 1 399 ? -58.048 -19.997 -24.692 1.00 23.31 399 A 1 
ATOM 3227 O O   . GLY A 1 399 ? -56.892 -19.612 -24.617 1.00 21.49 399 A 1 
ATOM 3228 N N   . SER A 1 400 ? -58.454 -21.161 -24.188 1.00 16.10 400 A 1 
ATOM 3229 C CA  . SER A 1 400 ? -57.615 -22.273 -23.720 1.00 23.52 400 A 1 
ATOM 3230 C C   . SER A 1 400 ? -56.947 -23.041 -24.867 1.00 22.32 400 A 1 
ATOM 3231 O O   . SER A 1 400 ? -57.594 -23.249 -25.891 1.00 20.88 400 A 1 
ATOM 3232 C CB  . SER A 1 400 ? -58.561 -23.264 -23.029 1.00 21.44 400 A 1 
ATOM 3233 O OG  . SER A 1 400 ? -59.670 -23.536 -23.875 1.00 19.26 400 A 1 
ATOM 3234 N N   . SER A 1 401 ? -55.771 -23.629 -24.636 1.00 14.18 401 A 1 
ATOM 3235 C CA  . SER A 1 401 ? -55.500 -25.041 -24.968 1.00 22.91 401 A 1 
ATOM 3236 C C   . SER A 1 401 ? -54.142 -25.508 -24.428 1.00 22.47 401 A 1 
ATOM 3237 O O   . SER A 1 401 ? -53.095 -24.994 -24.808 1.00 20.86 401 A 1 
ATOM 3238 C CB  . SER A 1 401 ? -55.563 -25.348 -26.473 1.00 20.88 401 A 1 
ATOM 3239 O OG  . SER A 1 401 ? -54.753 -24.475 -27.218 1.00 18.28 401 A 1 
ATOM 3240 N N   . GLU A 1 402 ? -54.211 -26.534 -23.567 1.00 12.73 402 A 1 
ATOM 3241 C CA  . GLU A 1 402 ? -53.132 -27.482 -23.272 1.00 20.05 402 A 1 
ATOM 3242 C C   . GLU A 1 402 ? -52.879 -28.432 -24.459 1.00 19.28 402 A 1 
ATOM 3243 O O   . GLU A 1 402 ? -53.815 -28.725 -25.211 1.00 18.05 402 A 1 
ATOM 3244 C CB  . GLU A 1 402 ? -53.585 -28.367 -22.088 1.00 18.75 402 A 1 
ATOM 3245 C CG  . GLU A 1 402 ? -53.736 -27.663 -20.734 1.00 17.14 402 A 1 
ATOM 3246 C CD  . GLU A 1 402 ? -54.368 -28.593 -19.680 1.00 15.90 402 A 1 
ATOM 3247 O OE1 . GLU A 1 402 ? -53.796 -28.700 -18.572 1.00 15.76 402 A 1 
ATOM 3248 O OE2 . GLU A 1 402 ? -55.429 -29.174 -19.987 1.00 19.40 402 A 1 
ATOM 3249 N N   . SER A 1 403 ? -51.684 -29.013 -24.548 1.00 15.55 403 A 1 
ATOM 3250 C CA  . SER A 1 403 ? -51.455 -30.478 -24.481 1.00 23.73 403 A 1 
ATOM 3251 C C   . SER A 1 403 ? -50.119 -30.953 -25.092 1.00 22.83 403 A 1 
ATOM 3252 O O   . SER A 1 403 ? -49.711 -30.487 -26.151 1.00 21.20 403 A 1 
ATOM 3253 C CB  . SER A 1 403 ? -52.580 -31.327 -25.097 1.00 21.70 403 A 1 
ATOM 3254 O OG  . SER A 1 403 ? -52.865 -30.969 -26.430 1.00 19.07 403 A 1 
ATOM 3255 N N   . GLY A 1 404 ? -49.535 -31.966 -24.426 1.00 13.55 404 A 1 
ATOM 3256 C CA  . GLY A 1 404 ? -48.757 -33.083 -24.992 1.00 22.84 404 A 1 
ATOM 3257 C C   . GLY A 1 404 ? -47.222 -32.898 -25.020 1.00 22.49 404 A 1 
ATOM 3258 O O   . GLY A 1 404 ? -46.751 -32.032 -25.733 1.00 20.77 404 A 1 
ATOM 3259 N N   . ARG A 1 405 ? -46.406 -33.579 -24.174 1.00 14.79 405 A 1 
ATOM 3260 C CA  . ARG A 1 405 ? -46.002 -35.011 -24.237 1.00 20.61 405 A 1 
ATOM 3261 C C   . ARG A 1 405 ? -45.504 -35.426 -25.632 1.00 19.57 405 A 1 
ATOM 3262 O O   . ARG A 1 405 ? -46.161 -35.088 -26.605 1.00 18.54 405 A 1 
ATOM 3263 C CB  . ARG A 1 405 ? -47.098 -35.962 -23.725 1.00 19.72 405 A 1 
ATOM 3264 C CG  . ARG A 1 405 ? -47.224 -35.999 -22.196 1.00 18.48 405 A 1 
ATOM 3265 C CD  . ARG A 1 405 ? -48.069 -37.213 -21.790 1.00 17.83 405 A 1 
ATOM 3266 N NE  . ARG A 1 405 ? -48.392 -37.200 -20.357 1.00 17.31 405 A 1 
ATOM 3267 C CZ  . ARG A 1 405 ? -49.131 -38.098 -19.733 1.00 17.59 405 A 1 
ATOM 3268 N NH1 . ARG A 1 405 ? -49.633 -39.134 -20.354 1.00 17.93 405 A 1 
ATOM 3269 N NH2 . ARG A 1 405 ? -49.394 -37.968 -18.465 1.00 17.40 405 A 1 
ATOM 3270 N N   . ASP A 1 406 ? -44.406 -36.134 -25.861 1.00 11.80 406 A 1 
ATOM 3271 C CA  . ASP A 1 406 ? -43.565 -37.075 -25.090 1.00 20.25 406 A 1 
ATOM 3272 C C   . ASP A 1 406 ? -42.230 -37.295 -25.855 1.00 19.19 406 A 1 
ATOM 3273 O O   . ASP A 1 406 ? -42.197 -37.196 -27.083 1.00 17.86 406 A 1 
ATOM 3274 C CB  . ASP A 1 406 ? -44.295 -38.439 -24.995 1.00 18.59 406 A 1 
ATOM 3275 C CG  . ASP A 1 406 ? -45.168 -38.608 -23.748 1.00 16.21 406 A 1 
ATOM 3276 O OD1 . ASP A 1 406 ? -44.787 -38.078 -22.683 1.00 15.64 406 A 1 
ATOM 3277 O OD2 . ASP A 1 406 ? -46.253 -39.228 -23.858 1.00 17.27 406 A 1 
ATOM 3278 N N   . ASP A 1 407 ? -41.171 -37.618 -25.099 1.00 14.15 407 A 1 
ATOM 3279 C CA  . ASP A 1 407 ? -40.347 -38.843 -25.150 1.00 20.91 407 A 1 
ATOM 3280 C C   . ASP A 1 407 ? -39.196 -39.058 -26.169 1.00 19.81 407 A 1 
ATOM 3281 O O   . ASP A 1 407 ? -39.259 -38.725 -27.348 1.00 18.85 407 A 1 
ATOM 3282 C CB  . ASP A 1 407 ? -41.221 -40.110 -25.051 1.00 19.93 407 A 1 
ATOM 3283 C CG  . ASP A 1 407 ? -41.206 -40.778 -23.673 1.00 17.92 407 A 1 
ATOM 3284 O OD1 . ASP A 1 407 ? -40.336 -40.414 -22.850 1.00 18.00 407 A 1 
ATOM 3285 O OD2 . ASP A 1 407 ? -42.028 -41.701 -23.480 1.00 19.19 407 A 1 
ATOM 3286 N N   . LEU A 1 408 ? -38.228 -39.830 -25.642 1.00 10.90 408 A 1 
ATOM 3287 C CA  . LEU A 1 408 ? -37.213 -40.707 -26.268 1.00 17.08 408 A 1 
ATOM 3288 C C   . LEU A 1 408 ? -35.846 -40.077 -26.632 1.00 16.06 408 A 1 
ATOM 3289 O O   . LEU A 1 408 ? -35.771 -39.050 -27.277 1.00 15.32 408 A 1 
ATOM 3290 C CB  . LEU A 1 408 ? -37.823 -41.486 -27.454 1.00 16.19 408 A 1 
ATOM 3291 C CG  . LEU A 1 408 ? -39.043 -42.357 -27.115 1.00 15.01 408 A 1 
ATOM 3292 C CD1 . LEU A 1 408 ? -39.730 -42.811 -28.407 1.00 15.07 408 A 1 
ATOM 3293 C CD2 . LEU A 1 408 ? -38.676 -43.604 -26.316 1.00 18.19 408 A 1 
ATOM 3294 N N   . SER A 1 409 ? -34.710 -40.722 -26.386 1.00 16.37 409 A 1 
ATOM 3295 C CA  . SER A 1 409 ? -34.247 -41.784 -25.468 1.00 22.54 409 A 1 
ATOM 3296 C C   . SER A 1 409 ? -32.785 -42.129 -25.809 1.00 21.95 409 A 1 
ATOM 3297 O O   . SER A 1 409 ? -32.389 -42.028 -26.968 1.00 20.83 409 A 1 
ATOM 3298 C CB  . SER A 1 409 ? -35.050 -43.097 -25.589 1.00 21.02 409 A 1 
ATOM 3299 O OG  . SER A 1 409 ? -35.043 -43.584 -26.917 1.00 18.15 409 A 1 
ATOM 3300 N N   . ALA A 1 410 ? -32.079 -42.676 -24.819 1.00 13.80 410 A 1 
ATOM 3301 C CA  . ALA A 1 410 ? -31.108 -43.779 -24.911 1.00 19.14 410 A 1 
ATOM 3302 C C   . ALA A 1 410 ? -29.685 -43.575 -25.480 1.00 18.67 410 A 1 
ATOM 3303 O O   . ALA A 1 410 ? -29.478 -43.348 -26.662 1.00 17.70 410 A 1 
ATOM 3304 C CB  . ALA A 1 410 ? -31.800 -44.990 -25.545 1.00 18.01 410 A 1 
ATOM 3305 N N   . ASN A 1 411 ? -28.696 -43.843 -24.620 1.00 13.15 411 A 1 
ATOM 3306 C CA  . ASN A 1 411 ? -27.855 -45.061 -24.589 1.00 19.16 411 A 1 
ATOM 3307 C C   . ASN A 1 411 ? -26.957 -44.986 -23.329 1.00 18.68 411 A 1 
ATOM 3308 O O   . ASN A 1 411 ? -26.197 -44.044 -23.191 1.00 17.43 411 A 1 
ATOM 3309 C CB  . ASN A 1 411 ? -26.996 -45.187 -25.873 1.00 17.88 411 A 1 
ATOM 3310 C CG  . ASN A 1 411 ? -27.621 -46.075 -26.936 1.00 15.33 411 A 1 
ATOM 3311 O OD1 . ASN A 1 411 ? -28.505 -46.881 -26.689 1.00 14.85 411 A 1 
ATOM 3312 N ND2 . ASN A 1 411 ? -27.144 -46.014 -28.153 1.00 17.31 411 A 1 
ATOM 3313 N N   . GLU A 1 412 ? -27.078 -45.758 -22.245 1.00 14.04 412 A 1 
ATOM 3314 C CA  . GLU A 1 412 ? -26.850 -47.209 -22.043 1.00 18.90 412 A 1 
ATOM 3315 C C   . GLU A 1 412 ? -25.579 -47.757 -22.742 1.00 18.07 412 A 1 
ATOM 3316 O O   . GLU A 1 412 ? -25.420 -47.557 -23.938 1.00 16.88 412 A 1 
ATOM 3317 C CB  . GLU A 1 412 ? -28.114 -48.060 -22.268 1.00 18.06 412 A 1 
ATOM 3318 C CG  . GLU A 1 412 ? -29.042 -48.071 -21.030 1.00 16.24 412 A 1 
ATOM 3319 C CD  . GLU A 1 412 ? -29.971 -49.305 -20.956 1.00 15.44 412 A 1 
ATOM 3320 O OE1 . GLU A 1 412 ? -30.435 -49.621 -19.841 1.00 15.03 412 A 1 
ATOM 3321 O OE2 . GLU A 1 412 ? -30.100 -50.062 -21.938 1.00 18.43 412 A 1 
ATOM 3322 N N   . LYS A 1 413 ? -24.617 -48.481 -22.136 1.00 13.23 413 A 1 
ATOM 3323 C CA  . LYS A 1 413 ? -24.679 -49.378 -20.956 1.00 19.94 413 A 1 
ATOM 3324 C C   . LYS A 1 413 ? -23.273 -49.914 -20.576 1.00 18.90 413 A 1 
ATOM 3325 O O   . LYS A 1 413 ? -22.465 -50.149 -21.469 1.00 17.61 413 A 1 
ATOM 3326 C CB  . LYS A 1 413 ? -25.534 -50.600 -21.358 1.00 19.45 413 A 1 
ATOM 3327 C CG  . LYS A 1 413 ? -26.699 -50.898 -20.409 1.00 17.75 413 A 1 
ATOM 3328 C CD  . LYS A 1 413 ? -27.624 -51.973 -21.006 1.00 17.34 413 A 1 
ATOM 3329 C CE  . LYS A 1 413 ? -28.790 -52.257 -20.047 1.00 15.31 413 A 1 
ATOM 3330 N NZ  . LYS A 1 413 ? -30.073 -52.397 -20.759 1.00 15.22 413 A 1 
ATOM 3331 N N   . LEU A 1 414 ? -23.131 -50.288 -19.291 1.00 11.32 414 A 1 
ATOM 3332 C CA  . LEU A 1 414 ? -22.439 -51.461 -18.692 1.00 17.02 414 A 1 
ATOM 3333 C C   . LEU A 1 414 ? -20.885 -51.467 -18.607 1.00 16.31 414 A 1 
ATOM 3334 O O   . LEU A 1 414 ? -20.211 -50.985 -19.499 1.00 15.68 414 A 1 
ATOM 3335 C CB  . LEU A 1 414 ? -23.011 -52.741 -19.344 1.00 16.11 414 A 1 
ATOM 3336 C CG  . LEU A 1 414 ? -24.506 -52.994 -19.060 1.00 15.03 414 A 1 
ATOM 3337 C CD1 . LEU A 1 414 ? -25.060 -54.044 -20.027 1.00 15.56 414 A 1 
ATOM 3338 C CD2 . LEU A 1 414 ? -24.789 -53.455 -17.641 1.00 18.42 414 A 1 
ATOM 3339 N N   . SER A 1 415 ? -20.223 -52.032 -17.571 1.00 15.97 415 A 1 
ATOM 3340 C CA  . SER A 1 415 ? -20.653 -52.976 -16.518 1.00 22.92 415 A 1 
ATOM 3341 C C   . SER A 1 415 ? -19.627 -53.119 -15.365 1.00 22.10 415 A 1 
ATOM 3342 O O   . SER A 1 415 ? -18.433 -53.053 -15.620 1.00 20.99 415 A 1 
ATOM 3343 C CB  . SER A 1 415 ? -20.783 -54.380 -17.127 1.00 21.41 415 A 1 
ATOM 3344 O OG  . SER A 1 415 ? -19.667 -54.711 -17.922 1.00 19.18 415 A 1 
ATOM 3345 N N   . GLU A 1 416 ? -20.177 -53.417 -14.177 1.00 12.95 416 A 1 
ATOM 3346 C CA  . GLU A 1 416 ? -19.755 -54.408 -13.149 1.00 18.32 416 A 1 
ATOM 3347 C C   . GLU A 1 416 ? -18.447 -54.191 -12.343 1.00 17.70 416 A 1 
ATOM 3348 O O   . GLU A 1 416 ? -17.399 -53.890 -12.883 1.00 16.48 416 A 1 
ATOM 3349 C CB  . GLU A 1 416 ? -19.810 -55.826 -13.754 1.00 17.20 416 A 1 
ATOM 3350 C CG  . GLU A 1 416 ? -21.257 -56.259 -14.069 1.00 15.66 416 A 1 
ATOM 3351 C CD  . GLU A 1 416 ? -21.361 -57.613 -14.787 1.00 14.38 416 A 1 
ATOM 3352 O OE1 . GLU A 1 416 ? -22.518 -58.001 -15.078 1.00 14.68 416 A 1 
ATOM 3353 O OE2 . GLU A 1 416 ? -20.319 -58.251 -15.042 1.00 17.17 416 A 1 
ATOM 3354 N N   . GLY A 1 417 ? -18.393 -54.404 -11.036 1.00 17.35 417 A 1 
ATOM 3355 C CA  . GLY A 1 417 ? -19.407 -54.861 -10.082 1.00 23.81 417 A 1 
ATOM 3356 C C   . GLY A 1 417 ? -18.825 -55.082 -8.667  1.00 23.12 417 A 1 
ATOM 3357 O O   . GLY A 1 417 ? -17.643 -55.384 -8.525  1.00 21.65 417 A 1 
ATOM 3358 N N   . GLY A 1 418 ? -19.684 -54.959 -7.666  1.00 16.32 418 A 1 
ATOM 3359 C CA  . GLY A 1 418 ? -19.764 -55.734 -6.418  1.00 23.14 418 A 1 
ATOM 3360 C C   . GLY A 1 418 ? -18.783 -55.422 -5.271  1.00 22.83 418 A 1 
ATOM 3361 O O   . GLY A 1 418 ? -17.616 -55.186 -5.503  1.00 21.22 418 A 1 
ATOM 3362 N N   . ASN A 1 419 ? -19.086 -55.506 -3.979  1.00 13.94 419 A 1 
ATOM 3363 C CA  . ASN A 1 419 ? -20.360 -55.662 -3.266  1.00 21.10 419 A 1 
ATOM 3364 C C   . ASN A 1 419 ? -20.102 -55.552 -1.734  1.00 20.87 419 A 1 
ATOM 3365 O O   . ASN A 1 419 ? -19.034 -55.955 -1.281  1.00 19.49 419 A 1 
ATOM 3366 C CB  . ASN A 1 419 ? -20.952 -57.059 -3.581  1.00 19.85 419 A 1 
ATOM 3367 C CG  . ASN A 1 419 ? -22.463 -57.121 -3.582  1.00 17.09 419 A 1 
ATOM 3368 O OD1 . ASN A 1 419 ? -23.161 -56.153 -3.332  1.00 16.17 419 A 1 
ATOM 3369 N ND2 . ASN A 1 419 ? -23.029 -58.276 -3.868  1.00 19.16 419 A 1 
ATOM 3370 N N   . VAL A 1 420 ? -21.119 -55.142 -0.980  1.00 11.88 420 A 1 
ATOM 3371 C CA  . VAL A 1 420 ? -21.499 -55.587 0.395   1.00 18.67 420 A 1 
ATOM 3372 C C   . VAL A 1 420 ? -20.871 -54.936 1.660   1.00 18.36 420 A 1 
ATOM 3373 O O   . VAL A 1 420 ? -19.736 -55.211 2.020   1.00 17.50 420 A 1 
ATOM 3374 C CB  . VAL A 1 420 ? -21.526 -57.137 0.463   1.00 17.60 420 A 1 
ATOM 3375 C CG1 . VAL A 1 420 ? -21.916 -57.744 1.809   1.00 15.64 420 A 1 
ATOM 3376 C CG2 . VAL A 1 420 ? -22.567 -57.709 -0.504  1.00 17.72 420 A 1 
ATOM 3377 N N   . ARG A 1 421 ? -21.754 -54.167 2.363   1.00 14.16 421 A 1 
ATOM 3378 C CA  . ARG A 1 421 ? -22.212 -54.185 3.795   1.00 20.02 421 A 1 
ATOM 3379 C C   . ARG A 1 421 ? -21.160 -54.146 4.937   1.00 19.22 421 A 1 
ATOM 3380 O O   . ARG A 1 421 ? -20.101 -54.725 4.800   1.00 18.33 421 A 1 
ATOM 3381 C CB  . ARG A 1 421 ? -23.120 -55.415 4.002   1.00 19.40 421 A 1 
ATOM 3382 C CG  . ARG A 1 421 ? -24.480 -55.313 3.303   1.00 17.94 421 A 1 
ATOM 3383 C CD  . ARG A 1 421 ? -25.308 -56.565 3.618   1.00 18.02 421 A 1 
ATOM 3384 N NE  . ARG A 1 421 ? -26.628 -56.529 2.961   1.00 17.82 421 A 1 
ATOM 3385 C CZ  . ARG A 1 421 ? -27.555 -57.472 3.024   1.00 17.54 421 A 1 
ATOM 3386 N NH1 . ARG A 1 421 ? -27.369 -58.581 3.694   1.00 17.00 421 A 1 
ATOM 3387 N NH2 . ARG A 1 421 ? -28.694 -57.324 2.410   1.00 16.75 421 A 1 
ATOM 3388 N N   . SER A 1 422 ? -21.420 -53.650 6.145   1.00 16.85 422 A 1 
ATOM 3389 C CA  . SER A 1 422 ? -22.477 -52.859 6.826   1.00 23.60 422 A 1 
ATOM 3390 C C   . SER A 1 422 ? -22.020 -52.646 8.285   1.00 23.07 422 A 1 
ATOM 3391 O O   . SER A 1 422 ? -21.113 -53.338 8.731   1.00 21.67 422 A 1 
ATOM 3392 C CB  . SER A 1 422 ? -23.840 -53.594 6.868   1.00 20.91 422 A 1 
ATOM 3393 O OG  . SER A 1 422 ? -23.717 -54.923 7.349   1.00 18.53 422 A 1 
ATOM 3394 N N   . ASP A 1 423 ? -22.705 -51.773 9.006   1.00 13.02 423 A 1 
ATOM 3395 C CA  . ASP A 1 423 ? -22.882 -51.716 10.471  1.00 23.66 423 A 1 
ATOM 3396 C C   . ASP A 1 423 ? -21.926 -50.870 11.344  1.00 22.51 423 A 1 
ATOM 3397 O O   . ASP A 1 423 ? -20.772 -51.178 11.613  1.00 20.67 423 A 1 
ATOM 3398 C CB  . ASP A 1 423 ? -23.236 -53.094 11.061  1.00 21.19 423 A 1 
ATOM 3399 C CG  . ASP A 1 423 ? -24.480 -53.705 10.398  1.00 18.66 423 A 1 
ATOM 3400 O OD1 . ASP A 1 423 ? -25.346 -52.920 9.935   1.00 18.27 423 A 1 
ATOM 3401 O OD2 . ASP A 1 423 ? -24.545 -54.946 10.284  1.00 20.92 423 A 1 
ATOM 3402 N N   . GLN A 1 424 ? -22.534 -49.807 11.874  1.00 13.79 424 A 1 
ATOM 3403 C CA  . GLN A 1 424 ? -22.292 -49.145 13.167  1.00 22.17 424 A 1 
ATOM 3404 C C   . GLN A 1 424 ? -22.713 -50.080 14.338  1.00 20.96 424 A 1 
ATOM 3405 O O   . GLN A 1 424 ? -23.478 -51.006 14.065  1.00 19.44 424 A 1 
ATOM 3406 C CB  . GLN A 1 424 ? -23.160 -47.872 13.162  1.00 20.83 424 A 1 
ATOM 3407 C CG  . GLN A 1 424 ? -22.490 -46.639 12.534  1.00 19.32 424 A 1 
ATOM 3408 C CD  . GLN A 1 424 ? -23.241 -45.347 12.848  1.00 17.68 424 A 1 
ATOM 3409 O OE1 . GLN A 1 424 ? -24.308 -45.319 13.441  1.00 19.58 424 A 1 
ATOM 3410 N NE2 . GLN A 1 424 ? -22.708 -44.209 12.485  1.00 21.11 424 A 1 
ATOM 3411 N N   . PRO A 1 425 ? -22.311 -49.859 15.631  1.00 14.75 425 A 1 
ATOM 3412 C CA  . PRO A 1 425 ? -22.587 -48.607 16.381  1.00 20.60 425 A 1 
ATOM 3413 C C   . PRO A 1 425 ? -21.631 -48.182 17.543  1.00 20.73 425 A 1 
ATOM 3414 O O   . PRO A 1 425 ? -20.824 -48.951 18.052  1.00 19.26 425 A 1 
ATOM 3415 C CB  . PRO A 1 425 ? -23.964 -48.919 16.975  1.00 18.14 425 A 1 
ATOM 3416 C CG  . PRO A 1 425 ? -23.861 -50.400 17.357  1.00 17.69 425 A 1 
ATOM 3417 C CD  . PRO A 1 425 ? -22.632 -50.899 16.607  1.00 19.84 425 A 1 
ATOM 3418 N N   . ASN A 1 426 ? -21.823 -46.923 17.970  1.00 11.11 426 A 1 
ATOM 3419 C CA  . ASN A 1 426 ? -21.769 -46.299 19.316  1.00 18.40 426 A 1 
ATOM 3420 C C   . ASN A 1 426 ? -20.889 -46.834 20.473  1.00 18.64 426 A 1 
ATOM 3421 O O   . ASN A 1 426 ? -21.082 -47.951 20.942  1.00 17.08 426 A 1 
ATOM 3422 C CB  . ASN A 1 426 ? -23.220 -46.231 19.845  1.00 16.66 426 A 1 
ATOM 3423 C CG  . ASN A 1 426 ? -24.073 -45.161 19.204  1.00 13.90 426 A 1 
ATOM 3424 O OD1 . ASN A 1 426 ? -23.592 -44.236 18.585  1.00 12.87 426 A 1 
ATOM 3425 N ND2 . ASN A 1 426 ? -25.373 -45.232 19.355  1.00 14.24 426 A 1 
ATOM 3426 N N   . GLN A 1 427 ? -20.143 -45.918 21.114  1.00 13.53 427 A 1 
ATOM 3427 C CA  . GLN A 1 427 ? -20.246 -45.414 22.519  1.00 18.67 427 A 1 
ATOM 3428 C C   . GLN A 1 427 ? -18.963 -44.626 22.885  1.00 18.13 427 A 1 
ATOM 3429 O O   . GLN A 1 427 ? -17.868 -45.106 22.657  1.00 17.13 427 A 1 
ATOM 3430 C CB  . GLN A 1 427 ? -20.503 -46.541 23.547  1.00 17.58 427 A 1 
ATOM 3431 C CG  . GLN A 1 427 ? -22.013 -46.777 23.772  1.00 15.89 427 A 1 
ATOM 3432 C CD  . GLN A 1 427 ? -22.336 -47.816 24.839  1.00 14.52 427 A 1 
ATOM 3433 O OE1 . GLN A 1 427 ? -21.502 -48.283 25.596  1.00 15.47 427 A 1 
ATOM 3434 N NE2 . GLN A 1 427 ? -23.582 -48.205 24.976  1.00 17.33 427 A 1 
ATOM 3435 N N   . ALA A 1 428 ? -19.032 -43.337 23.206  1.00 13.33 428 A 1 
ATOM 3436 C CA  . ALA A 1 428 ? -19.356 -42.687 24.486  1.00 17.60 428 A 1 
ATOM 3437 C C   . ALA A 1 428 ? -18.122 -42.219 25.308  1.00 17.49 428 A 1 
ATOM 3438 O O   . ALA A 1 428 ? -17.222 -42.990 25.617  1.00 16.82 428 A 1 
ATOM 3439 C CB  . ALA A 1 428 ? -20.361 -43.451 25.355  1.00 16.31 428 A 1 
ATOM 3440 N N   . SER A 1 429 ? -18.213 -40.952 25.743  1.00 14.24 429 A 1 
ATOM 3441 C CA  . SER A 1 429 ? -17.617 -40.296 26.929  1.00 18.06 429 A 1 
ATOM 3442 C C   . SER A 1 429 ? -16.120 -39.930 26.948  1.00 17.76 429 A 1 
ATOM 3443 O O   . SER A 1 429 ? -15.249 -40.774 27.012  1.00 17.14 429 A 1 
ATOM 3444 C CB  . SER A 1 429 ? -18.049 -41.015 28.214  1.00 16.87 429 A 1 
ATOM 3445 O OG  . SER A 1 429 ? -17.410 -42.264 28.359  1.00 15.12 429 A 1 
ATOM 3446 N N   . SER A 1 430 ? -15.799 -38.636 27.059  1.00 12.88 430 A 1 
ATOM 3447 C CA  . SER A 1 430 ? -15.647 -37.955 28.358  1.00 16.53 430 A 1 
ATOM 3448 C C   . SER A 1 430 ? -15.280 -36.468 28.212  1.00 16.48 430 A 1 
ATOM 3449 O O   . SER A 1 430 ? -14.628 -36.047 27.263  1.00 15.45 430 A 1 
ATOM 3450 C CB  . SER A 1 430 ? -14.644 -38.644 29.293  1.00 15.23 430 A 1 
ATOM 3451 O OG  . SER A 1 430 ? -13.416 -38.879 28.646  1.00 13.18 430 A 1 
ATOM 3452 N N   . CYS A 1 431 ? -15.763 -35.689 29.161  1.00 10.97 431 A 1 
ATOM 3453 C CA  . CYS A 1 431 ? -15.657 -34.241 29.350  1.00 14.53 431 A 1 
ATOM 3454 C C   . CYS A 1 431 ? -14.217 -33.763 29.624  1.00 14.75 431 A 1 
ATOM 3455 O O   . CYS A 1 431 ? -13.417 -34.530 30.140  1.00 13.69 431 A 1 
ATOM 3456 C CB  . CYS A 1 431 ? -16.516 -33.925 30.583  1.00 13.31 431 A 1 
ATOM 3457 S SG  . CYS A 1 431 ? -18.206 -34.600 30.464  1.00 11.57 431 A 1 
ATOM 3458 N N   . ILE A 1 432 ? -13.923 -32.474 29.412  1.00 11.54 432 A 1 
ATOM 3459 C CA  . ILE A 1 432 ? -13.534 -31.487 30.447  1.00 15.20 432 A 1 
ATOM 3460 C C   . ILE A 1 432 ? -13.374 -30.071 29.845  1.00 15.39 432 A 1 
ATOM 3461 O O   . ILE A 1 432 ? -12.695 -29.857 28.853  1.00 14.53 432 A 1 
ATOM 3462 C CB  . ILE A 1 432 ? -12.286 -31.915 31.279  1.00 13.99 432 A 1 
ATOM 3463 C CG1 . ILE A 1 432 ? -12.707 -32.791 32.487  1.00 12.28 432 A 1 
ATOM 3464 C CG2 . ILE A 1 432 ? -11.489 -30.729 31.862  1.00 12.48 432 A 1 
ATOM 3465 C CD1 . ILE A 1 432 ? -11.620 -33.765 32.946  1.00 12.41 432 A 1 
ATOM 3466 N N   . ASN A 1 433 ? -14.036 -29.160 30.501  1.00 11.47 433 A 1 
ATOM 3467 C CA  . ASN A 1 433 ? -13.966 -27.702 30.704  1.00 15.80 433 A 1 
ATOM 3468 C C   . ASN A 1 433 ? -13.035 -26.764 29.908  1.00 16.08 433 A 1 
ATOM 3469 O O   . ASN A 1 433 ? -11.814 -26.842 29.955  1.00 14.85 433 A 1 
ATOM 3470 C CB  . ASN A 1 433 ? -13.745 -27.476 32.204  1.00 14.51 433 A 1 
ATOM 3471 C CG  . ASN A 1 433 ? -15.023 -27.521 33.015  1.00 12.22 433 A 1 
ATOM 3472 O OD1 . ASN A 1 433 ? -16.126 -27.467 32.506  1.00 11.33 433 A 1 
ATOM 3473 N ND2 . ASN A 1 433 ? -14.919 -27.614 34.320  1.00 12.55 433 A 1 
ATOM 3474 N N   . SER A 1 434 ? -13.695 -25.722 29.386  1.00 13.96 434 A 1 
ATOM 3475 C CA  . SER A 1 434 ? -13.526 -24.267 29.623  1.00 17.79 434 A 1 
ATOM 3476 C C   . SER A 1 434 ? -12.132 -23.624 29.617  1.00 17.50 434 A 1 
ATOM 3477 O O   . SER A 1 434 ? -11.324 -23.817 30.519  1.00 16.45 434 A 1 
ATOM 3478 C CB  . SER A 1 434 ? -14.252 -23.856 30.919  1.00 16.14 434 A 1 
ATOM 3479 O OG  . SER A 1 434 ? -13.626 -24.441 32.043  1.00 13.96 434 A 1 
ATOM 3480 N N   . GLY A 1 435 ? -11.973 -22.662 28.712  1.00 13.93 435 A 1 
ATOM 3481 C CA  . GLY A 1 435 ? -10.969 -21.608 28.791  1.00 18.35 435 A 1 
ATOM 3482 C C   . GLY A 1 435 ? -11.371 -20.418 27.917  1.00 18.68 435 A 1 
ATOM 3483 O O   . GLY A 1 435 ? -11.275 -20.484 26.699  1.00 17.26 435 A 1 
ATOM 3484 N N   . GLN A 1 436 ? -11.865 -19.360 28.552  1.00 13.12 436 A 1 
ATOM 3485 C CA  . GLN A 1 436 ? -12.149 -18.047 27.963  1.00 16.83 436 A 1 
ATOM 3486 C C   . GLN A 1 436 ? -10.896 -17.462 27.294  1.00 16.76 436 A 1 
ATOM 3487 O O   . GLN A 1 436 ? -9.828  -17.497 27.894  1.00 15.61 436 A 1 
ATOM 3488 C CB  . GLN A 1 436 ? -12.550 -17.091 29.106  1.00 15.68 436 A 1 
ATOM 3489 C CG  . GLN A 1 436 ? -13.925 -17.354 29.738  1.00 14.05 436 A 1 
ATOM 3490 C CD  . GLN A 1 436 ? -14.100 -16.573 31.039  1.00 13.11 436 A 1 
ATOM 3491 O OE1 . GLN A 1 436 ? -13.218 -16.516 31.879  1.00 14.07 436 A 1 
ATOM 3492 N NE2 . GLN A 1 436 ? -15.237 -15.961 31.273  1.00 14.59 436 A 1 
ATOM 3493 N N   . TYR A 1 437 ? -11.054 -16.826 26.128  1.00 12.66 437 A 1 
ATOM 3494 C CA  . TYR A 1 437 ? -10.135 -15.778 25.686  1.00 16.30 437 A 1 
ATOM 3495 C C   . TYR A 1 437 ? -10.905 -14.617 25.052  1.00 16.13 437 A 1 
ATOM 3496 O O   . TYR A 1 437 ? -11.657 -14.758 24.092  1.00 14.96 437 A 1 
ATOM 3497 C CB  . TYR A 1 437 ? -9.005  -16.320 24.796  1.00 15.13 437 A 1 
ATOM 3498 C CG  . TYR A 1 437 ? -7.724  -16.552 25.590  1.00 13.30 437 A 1 
ATOM 3499 C CD1 . TYR A 1 437 ? -6.841  -15.479 25.831  1.00 12.82 437 A 1 
ATOM 3500 C CD2 . TYR A 1 437 ? -7.445  -17.823 26.127  1.00 13.17 437 A 1 
ATOM 3501 C CE1 . TYR A 1 437 ? -5.686  -15.676 26.616  1.00 12.92 437 A 1 
ATOM 3502 C CE2 . TYR A 1 437 ? -6.292  -18.019 26.918  1.00 13.92 437 A 1 
ATOM 3503 C CZ  . TYR A 1 437 ? -5.414  -16.945 27.164  1.00 15.21 437 A 1 
ATOM 3504 O OH  . TYR A 1 437 ? -4.309  -17.137 27.933  1.00 16.95 437 A 1 
ATOM 3505 N N   . SER A 1 438 ? -10.688 -13.481 25.669  1.00 15.70 438 A 1 
ATOM 3506 C CA  . SER A 1 438 ? -11.155 -12.141 25.338  1.00 20.29 438 A 1 
ATOM 3507 C C   . SER A 1 438 ? -10.594 -11.636 24.000  1.00 20.18 438 A 1 
ATOM 3508 O O   . SER A 1 438 ? -9.402  -11.759 23.723  1.00 19.13 438 A 1 
ATOM 3509 C CB  . SER A 1 438 ? -10.685 -11.227 26.475  1.00 18.71 438 A 1 
ATOM 3510 O OG  . SER A 1 438 ? -9.328  -11.514 26.813  1.00 16.34 438 A 1 
ATOM 3511 N N   . ARG A 1 439 ? -11.449 -11.006 23.191  1.00 15.47 439 A 1 
ATOM 3512 C CA  . ARG A 1 439 ? -11.052 -10.191 22.033  1.00 19.21 439 A 1 
ATOM 3513 C C   . ARG A 1 439 ? -10.431 -8.878  22.525  1.00 19.22 439 A 1 
ATOM 3514 O O   . ARG A 1 439 ? -11.124 -8.042  23.097  1.00 17.98 439 A 1 
ATOM 3515 C CB  . ARG A 1 439 ? -12.269 -9.909  21.131  1.00 17.59 439 A 1 
ATOM 3516 C CG  . ARG A 1 439 ? -12.626 -11.079 20.205  1.00 15.38 439 A 1 
ATOM 3517 C CD  . ARG A 1 439 ? -13.839 -10.709 19.339  1.00 14.19 439 A 1 
ATOM 3518 N NE  . ARG A 1 439 ? -14.140 -11.743 18.326  1.00 13.72 439 A 1 
ATOM 3519 C CZ  . ARG A 1 439 ? -15.140 -11.718 17.456  1.00 12.56 439 A 1 
ATOM 3520 N NH1 . ARG A 1 439 ? -16.013 -10.750 17.427  1.00 12.00 439 A 1 
ATOM 3521 N NH2 . ARG A 1 439 ? -15.287 -12.680 16.586  1.00 11.79 439 A 1 
ATOM 3522 N N   . GLY A 1 440 ? -9.135  -8.723  22.278  1.00 19.10 440 A 1 
ATOM 3523 C CA  . GLY A 1 440 ? -8.413  -7.471  22.482  1.00 21.78 440 A 1 
ATOM 3524 C C   . GLY A 1 440 ? -8.493  -6.556  21.259  1.00 21.81 440 A 1 
ATOM 3525 O O   . GLY A 1 440 ? -8.322  -6.995  20.123  1.00 20.50 440 A 1 
ATOM 3526 N N   . GLN A 1 441 ? -8.741  -5.288  21.524  1.00 18.52 441 A 1 
ATOM 3527 C CA  . GLN A 1 441 ? -8.708  -4.160  20.595  1.00 21.78 441 A 1 
ATOM 3528 C C   . GLN A 1 441 ? -7.328  -4.002  19.931  1.00 21.59 441 A 1 
ATOM 3529 O O   . GLN A 1 441 ? -6.304  -4.052  20.607  1.00 20.65 441 A 1 
ATOM 3530 C CB  . GLN A 1 441 ? -9.001  -2.891  21.413  1.00 20.78 441 A 1 
ATOM 3531 C CG  . GLN A 1 441 ? -10.442 -2.783  21.946  1.00 18.97 441 A 1 
ATOM 3532 C CD  . GLN A 1 441 ? -10.586 -1.682  22.993  1.00 17.62 441 A 1 
ATOM 3533 O OE1 . GLN A 1 441 ? -9.695  -1.418  23.784  1.00 17.96 441 A 1 
ATOM 3534 N NE2 . GLN A 1 441 ? -11.712 -1.014  23.066  1.00 18.11 441 A 1 
ATOM 3535 N N   . TRP A 1 442 ? -7.314  -3.719  18.639  1.00 19.17 442 A 1 
ATOM 3536 C CA  . TRP A 1 442 ? -6.120  -3.244  17.935  1.00 19.87 442 A 1 
ATOM 3537 C C   . TRP A 1 442 ? -6.251  -1.741  17.652  1.00 19.56 442 A 1 
ATOM 3538 O O   . TRP A 1 442 ? -6.982  -1.328  16.758  1.00 18.07 442 A 1 
ATOM 3539 C CB  . TRP A 1 442 ? -5.879  -4.067  16.656  1.00 18.85 442 A 1 
ATOM 3540 C CG  . TRP A 1 442 ? -4.920  -5.209  16.823  1.00 17.47 442 A 1 
ATOM 3541 C CD1 . TRP A 1 442 ? -5.173  -6.375  17.461  1.00 16.12 442 A 1 
ATOM 3542 C CD2 . TRP A 1 442 ? -3.531  -5.300  16.370  1.00 17.33 442 A 1 
ATOM 3543 N NE1 . TRP A 1 442 ? -4.045  -7.174  17.440  1.00 16.51 442 A 1 
ATOM 3544 C CE2 . TRP A 1 442 ? -3.003  -6.566  16.774  1.00 17.35 442 A 1 
ATOM 3545 C CE3 . TRP A 1 442 ? -2.669  -4.443  15.647  1.00 20.90 442 A 1 
ATOM 3546 C CZ2 . TRP A 1 442 ? -1.685  -6.957  16.478  1.00 20.40 442 A 1 
ATOM 3547 C CZ3 . TRP A 1 442 ? -1.343  -4.832  15.346  1.00 20.21 442 A 1 
ATOM 3548 C CH2 . TRP A 1 442 ? -0.854  -6.082  15.760  1.00 20.85 442 A 1 
ATOM 3549 N N   . LYS A 1 443 ? -5.508  -0.928  18.409  1.00 20.88 443 A 1 
ATOM 3550 C CA  . LYS A 1 443 ? -5.082  0.423   18.012  1.00 25.41 443 A 1 
ATOM 3551 C C   . LYS A 1 443 ? -3.681  0.296   17.409  1.00 24.79 443 A 1 
ATOM 3552 O O   . LYS A 1 443 ? -2.757  -0.121  18.103  1.00 23.65 443 A 1 
ATOM 3553 C CB  . LYS A 1 443 ? -5.085  1.391   19.208  1.00 23.78 443 A 1 
ATOM 3554 C CG  . LYS A 1 443 ? -6.484  1.926   19.551  1.00 21.22 443 A 1 
ATOM 3555 C CD  . LYS A 1 443 ? -6.417  2.976   20.676  1.00 19.47 443 A 1 
ATOM 3556 C CE  . LYS A 1 443 ? -7.813  3.563   20.935  1.00 18.50 443 A 1 
ATOM 3557 N NZ  . LYS A 1 443 ? -7.809  4.600   21.998  1.00 16.77 443 A 1 
ATOM 3558 N N   . GLY A 1 444 ? -3.533  0.613   16.137  1.00 21.15 444 A 1 
ATOM 3559 C CA  . GLY A 1 444 ? -2.238  0.630   15.466  1.00 25.02 444 A 1 
ATOM 3560 C C   . GLY A 1 444 ? -1.605  2.018   15.471  1.00 24.99 444 A 1 
ATOM 3561 O O   . GLY A 1 444 ? -2.063  2.893   14.740  1.00 23.40 444 A 1 
ATOM 3562 N N   . GLN A 1 445 ? -0.550  2.188   16.239  1.00 21.10 445 A 1 
ATOM 3563 C CA  . GLN A 1 445 ? 0.593   3.041   15.911  1.00 24.30 445 A 1 
ATOM 3564 C C   . GLN A 1 445 ? 1.858   2.178   15.989  1.00 23.61 445 A 1 
ATOM 3565 O O   . GLN A 1 445 ? 1.924   1.313   16.869  1.00 22.45 445 A 1 
ATOM 3566 C CB  . GLN A 1 445 ? 0.733   4.233   16.871  1.00 23.17 445 A 1 
ATOM 3567 C CG  . GLN A 1 445 ? -0.115  5.445   16.471  1.00 21.53 445 A 1 
ATOM 3568 C CD  . GLN A 1 445 ? 0.362   6.735   17.131  1.00 19.94 445 A 1 
ATOM 3569 O OE1 . GLN A 1 445 ? 1.004   6.748   18.171  1.00 21.15 445 A 1 
ATOM 3570 N NE2 . GLN A 1 445 ? 0.076   7.885   16.557  1.00 21.50 445 A 1 
ATOM 3571 N N   . PRO A 1 446 ? 2.843   2.357   15.109  1.00 20.48 446 A 1 
ATOM 3572 C CA  . PRO A 1 446 ? 4.089   1.607   15.179  1.00 22.70 446 A 1 
ATOM 3573 C C   . PRO A 1 446 ? 5.118   2.379   16.014  1.00 22.82 446 A 1 
ATOM 3574 O O   . PRO A 1 446 ? 5.704   3.346   15.534  1.00 21.34 446 A 1 
ATOM 3575 C CB  . PRO A 1 446 ? 4.506   1.427   13.716  1.00 20.85 446 A 1 
ATOM 3576 C CG  . PRO A 1 446 ? 4.001   2.701   13.031  1.00 20.05 446 A 1 
ATOM 3577 C CD  . PRO A 1 446 ? 2.829   3.174   13.895  1.00 21.34 446 A 1 
ATOM 3578 N N   . GLU A 1 447 ? 5.361   1.940   17.235  1.00 19.79 447 A 1 
ATOM 3579 C CA  . GLU A 1 447 ? 6.599   2.262   17.949  1.00 21.31 447 A 1 
ATOM 3580 C C   . GLU A 1 447 ? 7.430   0.991   18.149  1.00 21.03 447 A 1 
ATOM 3581 O O   . GLU A 1 447 ? 6.915   -0.109  18.360  1.00 19.95 447 A 1 
ATOM 3582 C CB  . GLU A 1 447 ? 6.357   3.017   19.262  1.00 19.91 447 A 1 
ATOM 3583 C CG  . GLU A 1 447 ? 6.051   4.505   19.008  1.00 17.65 447 A 1 
ATOM 3584 C CD  . GLU A 1 447 ? 6.164   5.371   20.274  1.00 15.88 447 A 1 
ATOM 3585 O OE1 . GLU A 1 447 ? 6.224   6.611   20.116  1.00 15.38 447 A 1 
ATOM 3586 O OE2 . GLU A 1 447 ? 6.233   4.802   21.387  1.00 17.28 447 A 1 
ATOM 3587 N N   . GLY A 1 448 ? 8.742   1.171   17.999  1.00 19.71 448 A 1 
ATOM 3588 C CA  . GLY A 1 448 ? 9.721   0.105   17.875  1.00 22.70 448 A 1 
ATOM 3589 C C   . GLY A 1 448 ? 9.909   -0.762  19.120  1.00 22.72 448 A 1 
ATOM 3590 O O   . GLY A 1 448 ? 9.821   -0.327  20.264  1.00 21.29 448 A 1 
ATOM 3591 N N   . ILE A 1 449 ? 10.237  -2.003  18.850  1.00 17.30 449 A 1 
ATOM 3592 C CA  . ILE A 1 449 ? 10.629  -3.027  19.817  1.00 19.43 449 A 1 
ATOM 3593 C C   . ILE A 1 449 ? 12.034  -2.710  20.345  1.00 19.34 449 A 1 
ATOM 3594 O O   . ILE A 1 449 ? 12.993  -2.659  19.577  1.00 18.61 449 A 1 
ATOM 3595 C CB  . ILE A 1 449 ? 10.573  -4.411  19.123  1.00 18.19 449 A 1 
ATOM 3596 C CG1 . ILE A 1 449 ? 9.130   -4.745  18.666  1.00 16.33 449 A 1 
ATOM 3597 C CG2 . ILE A 1 449 ? 11.120  -5.525  20.036  1.00 16.39 449 A 1 
ATOM 3598 C CD1 . ILE A 1 449 ? 9.042   -5.930  17.689  1.00 15.82 449 A 1 
ATOM 3599 N N   . SER A 1 450 ? 12.167  -2.573  21.646  1.00 17.27 450 A 1 
ATOM 3600 C CA  . SER A 1 450 ? 13.415  -2.840  22.362  1.00 19.21 450 A 1 
ATOM 3601 C C   . SER A 1 450 ? 13.085  -3.576  23.659  1.00 19.03 450 A 1 
ATOM 3602 O O   . SER A 1 450 ? 12.437  -3.046  24.557  1.00 18.50 450 A 1 
ATOM 3603 C CB  . SER A 1 450 ? 14.207  -1.560  22.625  1.00 18.27 450 A 1 
ATOM 3604 O OG  . SER A 1 450 ? 15.413  -1.887  23.297  1.00 16.22 450 A 1 
ATOM 3605 N N   . SER A 1 451 ? 13.501  -4.819  23.716  1.00 14.47 451 A 1 
ATOM 3606 C CA  . SER A 1 451 ? 13.536  -5.653  24.916  1.00 16.40 451 A 1 
ATOM 3607 C C   . SER A 1 451 ? 14.790  -5.333  25.727  1.00 16.31 451 A 1 
ATOM 3608 O O   . SER A 1 451 ? 15.869  -5.345  25.139  1.00 15.38 451 A 1 
ATOM 3609 C CB  . SER A 1 451 ? 13.602  -7.118  24.471  1.00 15.33 451 A 1 
ATOM 3610 O OG  . SER A 1 451 ? 14.666  -7.309  23.541  1.00 13.24 451 A 1 
ATOM 3611 N N   . VAL A 1 452 ? 14.675  -5.142  27.049  1.00 11.89 452 A 1 
ATOM 3612 C CA  . VAL A 1 452 ? 15.538  -5.753  28.086  1.00 13.90 452 A 1 
ATOM 3613 C C   . VAL A 1 452 ? 14.891  -5.517  29.469  1.00 14.08 452 A 1 
ATOM 3614 O O   . VAL A 1 452 ? 14.462  -4.422  29.807  1.00 13.22 452 A 1 
ATOM 3615 C CB  . VAL A 1 452 ? 17.015  -5.273  28.069  1.00 12.97 452 A 1 
ATOM 3616 C CG1 . VAL A 1 452 ? 17.775  -5.583  29.377  1.00 11.06 452 A 1 
ATOM 3617 C CG2 . VAL A 1 452 ? 17.863  -5.970  26.994  1.00 11.64 452 A 1 
ATOM 3618 N N   . LEU A 1 453 ? 14.821  -6.596  30.234  1.00 11.49 453 A 1 
ATOM 3619 C CA  . LEU A 1 453 ? 14.425  -6.706  31.644  1.00 13.37 453 A 1 
ATOM 3620 C C   . LEU A 1 453 ? 15.398  -5.967  32.583  1.00 13.56 453 A 1 
ATOM 3621 O O   . LEU A 1 453 ? 16.601  -6.009  32.341  1.00 12.59 453 A 1 
ATOM 3622 C CB  . LEU A 1 453 ? 14.497  -8.208  31.985  1.00 12.42 453 A 1 
ATOM 3623 C CG  . LEU A 1 453 ? 13.382  -9.092  31.397  1.00 10.91 453 A 1 
ATOM 3624 C CD1 . LEU A 1 453 ? 13.916  -10.478 31.036  1.00 10.66 453 A 1 
ATOM 3625 C CD2 . LEU A 1 453 ? 12.267  -9.253  32.420  1.00 11.72 453 A 1 
ATOM 3626 N N   . VAL A 1 454 ? 14.888  -5.436  33.702  1.00 11.58 454 A 1 
ATOM 3627 C CA  . VAL A 1 454 ? 15.227  -5.817  35.104  1.00 14.41 454 A 1 
ATOM 3628 C C   . VAL A 1 454 ? 14.699  -4.759  36.102  1.00 14.88 454 A 1 
ATOM 3629 O O   . VAL A 1 454 ? 14.846  -3.558  35.908  1.00 13.94 454 A 1 
ATOM 3630 C CB  . VAL A 1 454 ? 16.725  -6.127  35.363  1.00 13.23 454 A 1 
ATOM 3631 C CG1 . VAL A 1 454 ? 17.122  -6.132  36.850  1.00 11.14 454 A 1 
ATOM 3632 C CG2 . VAL A 1 454 ? 17.097  -7.549  34.892  1.00 11.31 454 A 1 
ATOM 3633 N N   . ASN A 1 455 ? 14.092  -5.272  37.167  1.00 11.91 455 A 1 
ATOM 3634 C CA  . ASN A 1 455 ? 13.559  -4.606  38.364  1.00 16.61 455 A 1 
ATOM 3635 C C   . ASN A 1 455 ? 14.548  -3.680  39.100  1.00 16.74 455 A 1 
ATOM 3636 O O   . ASN A 1 455 ? 15.706  -4.057  39.278  1.00 15.45 455 A 1 
ATOM 3637 C CB  . ASN A 1 455 ? 13.206  -5.722  39.367  1.00 15.33 455 A 1 
ATOM 3638 C CG  . ASN A 1 455 ? 11.999  -6.560  39.009  1.00 12.81 455 A 1 
ATOM 3639 O OD1 . ASN A 1 455 ? 11.054  -6.097  38.410  1.00 11.89 455 A 1 
ATOM 3640 N ND2 . ASN A 1 455 ? 11.975  -7.814  39.396  1.00 13.17 455 A 1 
ATOM 3641 N N   . SER A 1 456 ? 14.058  -2.616  39.713  1.00 14.41 456 A 1 
ATOM 3642 C CA  . SER A 1 456 ? 14.096  -2.432  41.180  1.00 17.92 456 A 1 
ATOM 3643 C C   . SER A 1 456 ? 13.417  -1.130  41.640  1.00 17.57 456 A 1 
ATOM 3644 O O   . SER A 1 456 ? 13.358  -0.139  40.922  1.00 16.63 456 A 1 
ATOM 3645 C CB  . SER A 1 456 ? 15.493  -2.524  41.804  1.00 16.67 456 A 1 
ATOM 3646 O OG  . SER A 1 456 ? 16.448  -1.797  41.077  1.00 14.65 456 A 1 
ATOM 3647 N N   . GLU A 1 457 ? 12.870  -1.209  42.841  1.00 12.39 457 A 1 
ATOM 3648 C CA  . GLU A 1 457 ? 12.086  -0.211  43.570  1.00 15.23 457 A 1 
ATOM 3649 C C   . GLU A 1 457 ? 12.917  0.984   44.092  1.00 15.04 457 A 1 
ATOM 3650 O O   . GLU A 1 457 ? 14.077  0.816   44.448  1.00 14.01 457 A 1 
ATOM 3651 C CB  . GLU A 1 457 ? 11.533  -0.921  44.823  1.00 14.26 457 A 1 
ATOM 3652 C CG  . GLU A 1 457 ? 10.699  -2.198  44.609  1.00 12.51 457 A 1 
ATOM 3653 C CD  . GLU A 1 457 ? 10.507  -2.972  45.924  1.00 11.70 457 A 1 
ATOM 3654 O OE1 . GLU A 1 457 ? 9.359   -3.383  46.192  1.00 11.46 457 A 1 
ATOM 3655 O OE2 . GLU A 1 457 ? 11.513  -3.137  46.655  1.00 13.10 457 A 1 
ATOM 3656 N N   . ARG A 1 458 ? 12.232  2.114   44.295  1.00 10.99 458 A 1 
ATOM 3657 C CA  . ARG A 1 458 ? 12.139  2.963   45.515  1.00 15.70 458 A 1 
ATOM 3658 C C   . ARG A 1 458 ? 12.135  4.477   45.243  1.00 15.22 458 A 1 
ATOM 3659 O O   . ARG A 1 458 ? 13.101  5.050   44.764  1.00 14.35 458 A 1 
ATOM 3660 C CB  . ARG A 1 458 ? 13.175  2.656   46.616  1.00 15.22 458 A 1 
ATOM 3661 C CG  . ARG A 1 458 ? 12.712  1.503   47.519  1.00 13.63 458 A 1 
ATOM 3662 C CD  . ARG A 1 458 ? 13.671  1.287   48.692  1.00 13.86 458 A 1 
ATOM 3663 N NE  . ARG A 1 458 ? 13.223  0.153   49.524  1.00 12.93 458 A 1 
ATOM 3664 C CZ  . ARG A 1 458 ? 13.770  -0.252  50.653  1.00 12.50 458 A 1 
ATOM 3665 N NH1 . ARG A 1 458 ? 14.810  0.355   51.169  1.00 12.02 458 A 1 
ATOM 3666 N NH2 . ARG A 1 458 ? 13.281  -1.282  51.277  1.00 11.37 458 A 1 
ATOM 3667 N N   . LEU A 1 459 ? 11.017  5.071   45.665  1.00 10.78 459 A 1 
ATOM 3668 C CA  . LEU A 1 459 ? 10.820  6.287   46.477  1.00 15.03 459 A 1 
ATOM 3669 C C   . LEU A 1 459 ? 11.966  7.319   46.569  1.00 14.80 459 A 1 
ATOM 3670 O O   . LEU A 1 459 ? 13.060  6.977   47.011  1.00 14.00 459 A 1 
ATOM 3671 C CB  . LEU A 1 459 ? 10.497  5.804   47.906  1.00 14.18 459 A 1 
ATOM 3672 C CG  . LEU A 1 459 ? 9.150   5.082   48.075  1.00 12.73 459 A 1 
ATOM 3673 C CD1 . LEU A 1 459 ? 9.149   4.239   49.345  1.00 12.88 459 A 1 
ATOM 3674 C CD2 . LEU A 1 459 ? 8.005   6.090   48.155  1.00 14.55 459 A 1 
ATOM 3675 N N   . ILE A 1 460 ? 11.637  8.606   46.364  1.00 12.00 460 A 1 
ATOM 3676 C CA  . ILE A 1 460 ? 11.551  9.669   47.395  1.00 16.21 460 A 1 
ATOM 3677 C C   . ILE A 1 460 ? 11.165  11.020  46.755  1.00 16.34 460 A 1 
ATOM 3678 O O   . ILE A 1 460 ? 11.559  11.344  45.636  1.00 15.54 460 A 1 
ATOM 3679 C CB  . ILE A 1 460 ? 12.815  9.771   48.300  1.00 15.18 460 A 1 
ATOM 3680 C CG1 . ILE A 1 460 ? 12.708  8.768   49.476  1.00 13.28 460 A 1 
ATOM 3681 C CG2 . ILE A 1 460 ? 13.043  11.161  48.919  1.00 13.63 460 A 1 
ATOM 3682 C CD1 . ILE A 1 460 ? 14.048  8.431   50.140  1.00 13.40 460 A 1 
ATOM 3683 N N   . GLU A 1 461 ? 10.363  11.766  47.507  1.00 14.79 461 A 1 
ATOM 3684 C CA  . GLU A 1 461 ? 9.800   13.107  47.313  1.00 17.32 461 A 1 
ATOM 3685 C C   . GLU A 1 461 ? 10.848  14.235  47.228  1.00 16.95 461 A 1 
ATOM 3686 O O   . GLU A 1 461 ? 11.963  14.083  47.724  1.00 16.12 461 A 1 
ATOM 3687 C CB  . GLU A 1 461 ? 8.955   13.403  48.571  1.00 16.24 461 A 1 
ATOM 3688 C CG  . GLU A 1 461 ? 7.813   12.410  48.855  1.00 14.55 461 A 1 
ATOM 3689 C CD  . GLU A 1 461 ? 7.267   12.537  50.281  1.00 13.37 461 A 1 
ATOM 3690 O OE1 . GLU A 1 461 ? 6.025   12.524  50.424  1.00 13.42 461 A 1 
ATOM 3691 O OE2 . GLU A 1 461 ? 8.097   12.602  51.214  1.00 15.00 461 A 1 
ATOM 3692 N N   . GLY A 1 462 ? 10.419  15.423  46.782  1.00 14.69 462 A 1 
ATOM 3693 C CA  . GLY A 1 462 ? 11.030  16.667  47.288  1.00 20.24 462 A 1 
ATOM 3694 C C   . GLY A 1 462 ? 11.078  17.876  46.355  1.00 20.01 462 A 1 
ATOM 3695 O O   . GLY A 1 462 ? 12.062  18.091  45.664  1.00 18.55 462 A 1 
ATOM 3696 N N   . THR A 1 463 ? 10.029  18.701  46.425  1.00 14.16 463 A 1 
ATOM 3697 C CA  . THR A 1 463 ? 10.064  20.179  46.591  1.00 19.14 463 A 1 
ATOM 3698 C C   . THR A 1 463 ? 10.946  21.067  45.691  1.00 19.28 463 A 1 
ATOM 3699 O O   . THR A 1 463 ? 12.157  21.142  45.847  1.00 18.03 463 A 1 
ATOM 3700 C CB  . THR A 1 463 ? 10.365  20.531  48.050  1.00 16.80 463 A 1 
ATOM 3701 O OG1 . THR A 1 463 ? 11.613  20.014  48.442  1.00 14.78 463 A 1 
ATOM 3702 C CG2 . THR A 1 463 ? 9.322   19.957  49.012  1.00 14.59 463 A 1 
ATOM 3703 N N   . GLY A 1 464 ? 10.260  21.894  44.888  1.00 14.81 464 A 1 
ATOM 3704 C CA  . GLY A 1 464 ? 10.282  23.368  44.866  1.00 20.64 464 A 1 
ATOM 3705 C C   . GLY A 1 464 ? 11.580  24.158  45.071  1.00 20.81 464 A 1 
ATOM 3706 O O   . GLY A 1 464 ? 12.156  24.118  46.146  1.00 19.42 464 A 1 
ATOM 3707 N N   . ASN A 1 465 ? 11.900  25.043  44.107  1.00 14.10 465 A 1 
ATOM 3708 C CA  . ASN A 1 465 ? 11.912  26.485  44.405  1.00 22.06 465 A 1 
ATOM 3709 C C   . ASN A 1 465 ? 12.053  27.359  43.144  1.00 21.72 465 A 1 
ATOM 3710 O O   . ASN A 1 465 ? 12.786  27.057  42.204  1.00 20.16 465 A 1 
ATOM 3711 C CB  . ASN A 1 465 ? 12.989  26.884  45.433  1.00 19.91 465 A 1 
ATOM 3712 C CG  . ASN A 1 465 ? 12.395  27.441  46.719  1.00 16.96 465 A 1 
ATOM 3713 O OD1 . ASN A 1 465 ? 11.220  27.749  46.831  1.00 15.42 465 A 1 
ATOM 3714 N ND2 . ASN A 1 465 ? 13.197  27.620  47.738  1.00 17.20 465 A 1 
ATOM 3715 N N   . THR A 1 466 ? 11.358  28.472  43.195  1.00 12.94 466 A 1 
ATOM 3716 C CA  . THR A 1 466 ? 11.433  29.692  42.381  1.00 18.37 466 A 1 
ATOM 3717 C C   . THR A 1 466 ? 12.758  30.433  42.584  1.00 18.33 466 A 1 
ATOM 3718 O O   . THR A 1 466 ? 13.202  30.524  43.722  1.00 17.06 466 A 1 
ATOM 3719 C CB  . THR A 1 466 ? 10.336  30.635  42.900  1.00 16.48 466 A 1 
ATOM 3720 O OG1 . THR A 1 466 ? 10.353  30.649  44.319  1.00 14.71 466 A 1 
ATOM 3721 C CG2 . THR A 1 466 ? 8.935   30.190  42.486  1.00 14.85 466 A 1 
ATOM 3722 N N   . TYR A 1 467 ? 13.286  31.095  41.548  1.00 13.58 467 A 1 
ATOM 3723 C CA  . TYR A 1 467 ? 13.877  32.435  41.692  1.00 19.27 467 A 1 
ATOM 3724 C C   . TYR A 1 467 ? 13.935  33.179  40.344  1.00 18.94 467 A 1 
ATOM 3725 O O   . TYR A 1 467 ? 14.309  32.639  39.308  1.00 17.75 467 A 1 
ATOM 3726 C CB  . TYR A 1 467 ? 15.253  32.430  42.392  1.00 17.54 467 A 1 
ATOM 3727 C CG  . TYR A 1 467 ? 15.240  33.257  43.678  1.00 15.45 467 A 1 
ATOM 3728 C CD1 . TYR A 1 467 ? 15.444  34.651  43.633  1.00 14.36 467 A 1 
ATOM 3729 C CD2 . TYR A 1 467 ? 14.963  32.634  44.909  1.00 14.64 467 A 1 
ATOM 3730 C CE1 . TYR A 1 467 ? 15.359  35.416  44.818  1.00 14.26 467 A 1 
ATOM 3731 C CE2 . TYR A 1 467 ? 14.877  33.396  46.092  1.00 15.49 467 A 1 
ATOM 3732 C CZ  . TYR A 1 467 ? 15.072  34.788  46.048  1.00 16.69 467 A 1 
ATOM 3733 O OH  . TYR A 1 467 ? 14.981  35.525  47.187  1.00 17.60 467 A 1 
ATOM 3734 N N   . THR A 1 468 ? 13.521  34.425  40.422  1.00 15.17 468 A 1 
ATOM 3735 C CA  . THR A 1 468 ? 13.625  35.551  39.477  1.00 19.77 468 A 1 
ATOM 3736 C C   . THR A 1 468 ? 15.078  36.047  39.381  1.00 19.72 468 A 1 
ATOM 3737 O O   . THR A 1 468 ? 15.788  35.963  40.374  1.00 18.31 468 A 1 
ATOM 3738 C CB  . THR A 1 468 ? 12.774  36.684  40.076  1.00 17.32 468 A 1 
ATOM 3739 O OG1 . THR A 1 468 ? 13.085  36.837  41.453  1.00 15.15 468 A 1 
ATOM 3740 C CG2 . THR A 1 468 ? 11.276  36.386  40.005  1.00 14.85 468 A 1 
ATOM 3741 N N   . ASP A 1 469 ? 15.532  36.623  38.271  1.00 12.17 469 A 1 
ATOM 3742 C CA  . ASP A 1 469 ? 15.576  38.085  38.057  1.00 20.75 469 A 1 
ATOM 3743 C C   . ASP A 1 469 ? 16.357  38.512  36.784  1.00 20.39 469 A 1 
ATOM 3744 O O   . ASP A 1 469 ? 17.251  37.837  36.288  1.00 18.89 469 A 1 
ATOM 3745 C CB  . ASP A 1 469 ? 16.119  38.864  39.284  1.00 18.62 469 A 1 
ATOM 3746 C CG  . ASP A 1 469 ? 15.660  40.330  39.326  1.00 15.69 469 A 1 
ATOM 3747 O OD1 . ASP A 1 469 ? 14.763  40.692  38.528  1.00 13.92 469 A 1 
ATOM 3748 O OD2 . ASP A 1 469 ? 16.214  41.095  40.141  1.00 14.98 469 A 1 
ATOM 3749 N N   . SER A 1 470 ? 15.944  39.635  36.311  1.00 16.29 470 A 1 
ATOM 3750 C CA  . SER A 1 470 ? 16.349  40.651  35.319  1.00 21.30 470 A 1 
ATOM 3751 C C   . SER A 1 470 ? 17.695  40.610  34.569  1.00 20.73 470 A 1 
ATOM 3752 O O   . SER A 1 470 ? 18.761  40.349  35.102  1.00 19.74 470 A 1 
ATOM 3753 C CB  . SER A 1 470 ? 16.280  41.989  36.052  1.00 19.45 470 A 1 
ATOM 3754 O OG  . SER A 1 470 ? 17.169  42.017  37.153  1.00 17.58 470 A 1 
ATOM 3755 N N   . GLY A 1 471 ? 17.633  41.127  33.334  1.00 15.50 471 A 1 
ATOM 3756 C CA  . GLY A 1 471 ? 18.787  41.604  32.564  1.00 20.26 471 A 1 
ATOM 3757 C C   . GLY A 1 471 ? 18.387  42.222  31.218  1.00 20.49 471 A 1 
ATOM 3758 O O   . GLY A 1 471 ? 18.407  41.565  30.184  1.00 18.96 471 A 1 
ATOM 3759 N N   . THR A 1 472 ? 17.981  43.488  31.242  1.00 14.97 472 A 1 
ATOM 3760 C CA  . THR A 1 472 ? 17.625  44.346  30.095  1.00 19.86 472 A 1 
ATOM 3761 C C   . THR A 1 472 ? 18.809  44.673  29.174  1.00 19.92 472 A 1 
ATOM 3762 O O   . THR A 1 472 ? 19.853  45.095  29.665  1.00 18.96 472 A 1 
ATOM 3763 C CB  . THR A 1 472 ? 17.133  45.706  30.631  1.00 18.17 472 A 1 
ATOM 3764 O OG1 . THR A 1 472 ? 17.864  46.077  31.782  1.00 15.93 472 A 1 
ATOM 3765 C CG2 . THR A 1 472 ? 15.662  45.689  31.016  1.00 16.21 472 A 1 
ATOM 3766 N N   . THR A 1 473 ? 18.580  44.681  27.846  1.00 13.29 473 A 1 
ATOM 3767 C CA  . THR A 1 473 ? 19.118  45.757  26.979  1.00 18.60 473 A 1 
ATOM 3768 C C   . THR A 1 473 ? 18.224  45.946  25.747  1.00 18.74 473 A 1 
ATOM 3769 O O   . THR A 1 473 ? 17.856  44.990  25.069  1.00 17.67 473 A 1 
ATOM 3770 C CB  . THR A 1 473 ? 20.581  45.571  26.522  1.00 17.13 473 A 1 
ATOM 3771 O OG1 . THR A 1 473 ? 21.368  44.889  27.460  1.00 14.91 473 A 1 
ATOM 3772 C CG2 . THR A 1 473 ? 21.259  46.939  26.354  1.00 14.97 473 A 1 
ATOM 3773 N N   . GLN A 1 474 ? 17.846  47.194  25.514  1.00 16.51 474 A 1 
ATOM 3774 C CA  . GLN A 1 474 ? 17.034  47.685  24.396  1.00 20.97 474 A 1 
ATOM 3775 C C   . GLN A 1 474 ? 17.844  47.760  23.094  1.00 20.40 474 A 1 
ATOM 3776 O O   . GLN A 1 474 ? 19.016  48.123  23.139  1.00 19.31 474 A 1 
ATOM 3777 C CB  . GLN A 1 474 ? 16.585  49.125  24.727  1.00 20.25 474 A 1 
ATOM 3778 C CG  . GLN A 1 474 ? 15.563  49.272  25.859  1.00 18.54 474 A 1 
ATOM 3779 C CD  . GLN A 1 474 ? 15.312  50.739  26.216  1.00 17.10 474 A 1 
ATOM 3780 O OE1 . GLN A 1 474 ? 16.168  51.599  26.111  1.00 17.43 474 A 1 
ATOM 3781 N NE2 . GLN A 1 474 ? 14.132  51.090  26.676  1.00 18.81 474 A 1 
ATOM 3782 N N   . LEU A 1 475 ? 17.179  47.571  21.950  1.00 13.59 475 A 1 
ATOM 3783 C CA  . LEU A 1 475 ? 17.227  48.531  20.836  1.00 17.35 475 A 1 
ATOM 3784 C C   . LEU A 1 475 ? 16.036  48.313  19.887  1.00 17.01 475 A 1 
ATOM 3785 O O   . LEU A 1 475 ? 15.595  47.197  19.633  1.00 16.28 475 A 1 
ATOM 3786 C CB  . LEU A 1 475 ? 18.588  48.521  20.108  1.00 16.32 475 A 1 
ATOM 3787 C CG  . LEU A 1 475 ? 19.472  49.725  20.515  1.00 14.91 475 A 1 
ATOM 3788 C CD1 . LEU A 1 475 ? 20.949  49.420  20.262  1.00 14.84 475 A 1 
ATOM 3789 C CD2 . LEU A 1 475 ? 19.100  50.996  19.748  1.00 17.13 475 A 1 
ATOM 3790 N N   . SER A 1 476 ? 15.494  49.432  19.477  1.00 18.91 476 A 1 
ATOM 3791 C CA  . SER A 1 476 ? 14.260  49.705  18.732  1.00 24.03 476 A 1 
ATOM 3792 C C   . SER A 1 476 ? 14.291  49.258  17.262  1.00 23.73 476 A 1 
ATOM 3793 O O   . SER A 1 476 ? 15.289  49.498  16.601  1.00 22.68 476 A 1 
ATOM 3794 C CB  . SER A 1 476 ? 14.144  51.233  18.734  1.00 22.13 476 A 1 
ATOM 3795 O OG  . SER A 1 476 ? 15.372  51.821  18.302  1.00 19.17 476 A 1 
ATOM 3796 N N   . ASP A 1 477 ? 13.152  48.811  16.695  1.00 15.32 477 A 1 
ATOM 3797 C CA  . ASP A 1 477 ? 12.369  49.681  15.794  1.00 22.98 477 A 1 
ATOM 3798 C C   . ASP A 1 477 ? 10.925  49.185  15.561  1.00 22.79 477 A 1 
ATOM 3799 O O   . ASP A 1 477 ? 10.569  48.041  15.834  1.00 21.24 477 A 1 
ATOM 3800 C CB  . ASP A 1 477 ? 13.082  49.988  14.458  1.00 20.89 477 A 1 
ATOM 3801 C CG  . ASP A 1 477 ? 13.057  51.490  14.126  1.00 18.03 477 A 1 
ATOM 3802 O OD1 . ASP A 1 477 ? 12.203  52.203  14.711  1.00 16.79 477 A 1 
ATOM 3803 O OD2 . ASP A 1 477 ? 13.874  51.921  13.288  1.00 17.52 477 A 1 
ATOM 3804 N N   . LYS A 1 478 ? 10.088  50.110  15.135  1.00 16.56 478 A 1 
ATOM 3805 C CA  . LYS A 1 478 ? 8.628   50.157  15.242  1.00 23.10 478 A 1 
ATOM 3806 C C   . LYS A 1 478 ? 7.872   49.259  14.248  1.00 22.17 478 A 1 
ATOM 3807 O O   . LYS A 1 478 ? 8.170   49.242  13.064  1.00 20.91 478 A 1 
ATOM 3808 C CB  . LYS A 1 478 ? 8.209   51.617  14.995  1.00 21.50 478 A 1 
ATOM 3809 C CG  . LYS A 1 478 ? 8.691   52.597  16.072  1.00 19.55 478 A 1 
ATOM 3810 C CD  . LYS A 1 478 ? 8.574   54.033  15.556  1.00 18.19 478 A 1 
ATOM 3811 C CE  . LYS A 1 478 ? 9.009   55.027  16.638  1.00 17.09 478 A 1 
ATOM 3812 N NZ  . LYS A 1 478 ? 9.125   56.395  16.083  1.00 16.10 478 A 1 
ATOM 3813 N N   . GLY A 1 479 ? 6.778   48.673  14.723  1.00 17.87 479 A 1 
ATOM 3814 C CA  . GLY A 1 479 ? 5.746   48.051  13.887  1.00 21.36 479 A 1 
ATOM 3815 C C   . GLY A 1 479 ? 4.570   47.555  14.730  1.00 21.60 479 A 1 
ATOM 3816 O O   . GLY A 1 479 ? 4.567   46.433  15.206  1.00 20.46 479 A 1 
ATOM 3817 N N   . SER A 1 480 ? 3.599   48.424  14.968  1.00 17.90 480 A 1 
ATOM 3818 C CA  . SER A 1 480 ? 2.433   48.215  15.835  1.00 21.01 480 A 1 
ATOM 3819 C C   . SER A 1 480 ? 1.456   47.149  15.315  1.00 20.55 480 A 1 
ATOM 3820 O O   . SER A 1 480 ? 0.857   47.336  14.257  1.00 19.80 480 A 1 
ATOM 3821 C CB  . SER A 1 480 ? 1.690   49.553  15.915  1.00 20.44 480 A 1 
ATOM 3822 O OG  . SER A 1 480 ? 1.529   50.101  14.618  1.00 18.37 480 A 1 
ATOM 3823 N N   . ILE A 1 481 ? 1.174   46.121  16.129  1.00 14.78 481 A 1 
ATOM 3824 C CA  . ILE A 1 481 ? -0.076  45.347  16.081  1.00 17.63 481 A 1 
ATOM 3825 C C   . ILE A 1 481 ? -0.668  45.345  17.493  1.00 17.87 481 A 1 
ATOM 3826 O O   . ILE A 1 481 ? -0.037  44.913  18.456  1.00 17.13 481 A 1 
ATOM 3827 C CB  . ILE A 1 481 ? 0.124   43.936  15.485  1.00 16.72 481 A 1 
ATOM 3828 C CG1 . ILE A 1 481 ? 0.568   44.054  14.009  1.00 14.82 481 A 1 
ATOM 3829 C CG2 . ILE A 1 481 ? -1.173  43.109  15.596  1.00 15.60 481 A 1 
ATOM 3830 C CD1 . ILE A 1 481 ? 0.848   42.725  13.295  1.00 14.85 481 A 1 
ATOM 3831 N N   . LYS A 1 482 ? -1.886  45.885  17.605  1.00 15.76 482 A 1 
ATOM 3832 C CA  . LYS A 1 482 ? -2.677  45.898  18.837  1.00 17.99 482 A 1 
ATOM 3833 C C   . LYS A 1 482 ? -3.164  44.483  19.142  1.00 17.81 482 A 1 
ATOM 3834 O O   . LYS A 1 482 ? -3.956  43.923  18.386  1.00 17.00 482 A 1 
ATOM 3835 C CB  . LYS A 1 482 ? -3.891  46.833  18.676  1.00 17.39 482 A 1 
ATOM 3836 C CG  . LYS A 1 482 ? -3.571  48.326  18.813  1.00 15.15 482 A 1 
ATOM 3837 C CD  . LYS A 1 482 ? -4.842  49.152  18.554  1.00 14.05 482 A 1 
ATOM 3838 C CE  . LYS A 1 482 ? -4.617  50.638  18.845  1.00 12.96 482 A 1 
ATOM 3839 N NZ  . LYS A 1 482 ? -5.835  51.442  18.551  1.00 11.73 482 A 1 
ATOM 3840 N N   . THR A 1 483 ? -2.761  43.941  20.266  1.00 14.36 483 A 1 
ATOM 3841 C CA  . THR A 1 483 ? -3.454  42.870  20.978  1.00 16.85 483 A 1 
ATOM 3842 C C   . THR A 1 483 ? -4.718  43.439  21.617  1.00 17.05 483 A 1 
ATOM 3843 O O   . THR A 1 483 ? -4.642  44.376  22.413  1.00 16.03 483 A 1 
ATOM 3844 C CB  . THR A 1 483 ? -2.544  42.275  22.066  1.00 15.66 483 A 1 
ATOM 3845 O OG1 . THR A 1 483 ? -1.759  43.284  22.665  1.00 13.82 483 A 1 
ATOM 3846 C CG2 . THR A 1 483 ? -1.572  41.250  21.479  1.00 13.65 483 A 1 
ATOM 3847 N N   . VAL A 1 484 ? -5.873  42.857  21.280  1.00 14.54 484 A 1 
ATOM 3848 C CA  . VAL A 1 484 ? -7.098  43.016  22.071  1.00 18.44 484 A 1 
ATOM 3849 C C   . VAL A 1 484 ? -7.383  41.665  22.706  1.00 18.48 484 A 1 
ATOM 3850 O O   . VAL A 1 484 ? -7.860  40.742  22.055  1.00 17.51 484 A 1 
ATOM 3851 C CB  . VAL A 1 484 ? -8.280  43.554  21.245  1.00 16.95 484 A 1 
ATOM 3852 C CG1 . VAL A 1 484 ? -9.545  43.686  22.103  1.00 14.44 484 A 1 
ATOM 3853 C CG2 . VAL A 1 484 ? -7.954  44.949  20.685  1.00 15.21 484 A 1 
ATOM 3854 N N   . ALA A 1 485 ? -7.041  41.546  23.974  1.00 17.24 485 A 1 
ATOM 3855 C CA  . ALA A 1 485 ? -7.632  40.573  24.871  1.00 19.93 485 A 1 
ATOM 3856 C C   . ALA A 1 485 ? -9.030  41.080  25.244  1.00 20.24 485 A 1 
ATOM 3857 O O   . ALA A 1 485 ? -9.185  42.229  25.661  1.00 19.51 485 A 1 
ATOM 3858 C CB  . ALA A 1 485 ? -6.726  40.405  26.092  1.00 18.24 485 A 1 
ATOM 3859 N N   . GLY A 1 486 ? -10.031 40.235  25.074  1.00 17.99 486 A 1 
ATOM 3860 C CA  . GLY A 1 486 ? -11.419 40.561  25.370  1.00 20.49 486 A 1 
ATOM 3861 C C   . GLY A 1 486 ? -12.251 39.295  25.491  1.00 21.10 486 A 1 
ATOM 3862 O O   . GLY A 1 486 ? -13.048 38.984  24.625  1.00 19.87 486 A 1 
ATOM 3863 N N   . SER A 1 487 ? -12.035 38.544  26.571  1.00 18.17 487 A 1 
ATOM 3864 C CA  . SER A 1 487 ? -12.998 37.574  27.076  1.00 20.72 487 A 1 
ATOM 3865 C C   . SER A 1 487 ? -14.228 38.329  27.575  1.00 20.75 487 A 1 
ATOM 3866 O O   . SER A 1 487 ? -14.148 39.038  28.582  1.00 19.70 487 A 1 
ATOM 3867 C CB  . SER A 1 487 ? -12.360 36.776  28.220  1.00 19.04 487 A 1 
ATOM 3868 O OG  . SER A 1 487 ? -11.757 37.652  29.150  1.00 16.80 487 A 1 
ATOM 3869 N N   . THR A 1 488 ? -15.366 38.174  26.900  1.00 17.41 488 A 1 
ATOM 3870 C CA  . THR A 1 488 ? -16.680 38.569  27.427  1.00 20.39 488 A 1 
ATOM 3871 C C   . THR A 1 488 ? -17.543 37.317  27.580  1.00 20.93 488 A 1 
ATOM 3872 O O   . THR A 1 488 ? -17.509 36.447  26.706  1.00 19.70 488 A 1 
ATOM 3873 C CB  . THR A 1 488 ? -17.390 39.643  26.582  1.00 18.57 488 A 1 
ATOM 3874 O OG1 . THR A 1 488 ? -16.745 39.888  25.351  1.00 16.16 488 A 1 
ATOM 3875 C CG2 . THR A 1 488 ? -17.431 40.978  27.320  1.00 15.61 488 A 1 
ATOM 3876 N N   . PRO A 1 489 ? -18.272 37.158  28.695  1.00 18.03 489 A 1 
ATOM 3877 C CA  . PRO A 1 489 ? -19.017 35.943  28.995  1.00 19.86 489 A 1 
ATOM 3878 C C   . PRO A 1 489 ? -20.290 35.860  28.150  1.00 20.38 489 A 1 
ATOM 3879 O O   . PRO A 1 489 ? -20.961 36.860  27.902  1.00 19.26 489 A 1 
ATOM 3880 C CB  . PRO A 1 489 ? -19.299 36.009  30.499  1.00 18.22 489 A 1 
ATOM 3881 C CG  . PRO A 1 489 ? -19.366 37.507  30.781  1.00 17.73 489 A 1 
ATOM 3882 C CD  . PRO A 1 489 ? -18.398 38.120  29.779  1.00 18.92 489 A 1 
ATOM 3883 N N   . ILE A 1 490 ? -20.614 34.632  27.742  1.00 19.63 490 A 1 
ATOM 3884 C CA  . ILE A 1 490 ? -21.844 34.270  27.027  1.00 21.88 490 A 1 
ATOM 3885 C C   . ILE A 1 490 ? -23.052 34.777  27.834  1.00 22.10 490 A 1 
ATOM 3886 O O   . ILE A 1 490 ? -23.183 34.493  29.025  1.00 21.37 490 A 1 
ATOM 3887 C CB  . ILE A 1 490 ? -21.865 32.739  26.795  1.00 20.54 490 A 1 
ATOM 3888 C CG1 . ILE A 1 490 ? -20.676 32.326  25.888  1.00 18.64 490 A 1 
ATOM 3889 C CG2 . ILE A 1 490 ? -23.197 32.276  26.188  1.00 19.02 490 A 1 
ATOM 3890 C CD1 . ILE A 1 490 ? -20.435 30.809  25.819  1.00 18.03 490 A 1 
ATOM 3891 N N   . SER A 1 491 ? -23.914 35.557  27.191  1.00 18.49 491 A 1 
ATOM 3892 C CA  . SER A 1 491 ? -25.103 36.141  27.817  1.00 21.57 491 A 1 
ATOM 3893 C C   . SER A 1 491 ? -26.126 35.064  28.183  1.00 22.20 491 A 1 
ATOM 3894 O O   . SER A 1 491 ? -26.411 34.160  27.401  1.00 21.40 491 A 1 
ATOM 3895 C CB  . SER A 1 491 ? -25.718 37.213  26.907  1.00 19.90 491 A 1 
ATOM 3896 O OG  . SER A 1 491 ? -26.210 36.651  25.708  1.00 17.32 491 A 1 
ATOM 3897 N N   . ARG A 1 492 ? -26.744 35.206  29.351  1.00 19.94 492 A 1 
ATOM 3898 C CA  . ARG A 1 492 ? -27.771 34.316  29.934  1.00 22.03 492 A 1 
ATOM 3899 C C   . ARG A 1 492 ? -29.076 34.168  29.118  1.00 22.21 492 A 1 
ATOM 3900 O O   . ARG A 1 492 ? -29.978 33.483  29.584  1.00 21.31 492 A 1 
ATOM 3901 C CB  . ARG A 1 492 ? -28.071 34.777  31.371  1.00 20.25 492 A 1 
ATOM 3902 C CG  . ARG A 1 492 ? -27.060 34.259  32.406  1.00 17.92 492 A 1 
ATOM 3903 C CD  . ARG A 1 492 ? -27.455 34.759  33.801  1.00 16.77 492 A 1 
ATOM 3904 N NE  . ARG A 1 492 ? -26.638 34.151  34.868  1.00 15.66 492 A 1 
ATOM 3905 C CZ  . ARG A 1 492 ? -26.732 34.411  36.161  1.00 14.84 492 A 1 
ATOM 3906 N NH1 . ARG A 1 492 ? -27.557 35.307  36.630  1.00 14.24 492 A 1 
ATOM 3907 N NH2 . ARG A 1 492 ? -25.993 33.764  37.020  1.00 13.89 492 A 1 
ATOM 3908 N N   . SER A 1 493 ? -29.196 34.747  27.930  1.00 21.76 493 A 1 
ATOM 3909 C CA  . SER A 1 493 ? -30.437 34.680  27.136  1.00 25.31 493 A 1 
ATOM 3910 C C   . SER A 1 493 ? -30.621 33.387  26.334  1.00 25.73 493 A 1 
ATOM 3911 O O   . SER A 1 493 ? -31.729 33.111  25.885  1.00 24.95 493 A 1 
ATOM 3912 C CB  . SER A 1 493 ? -30.537 35.898  26.211  1.00 23.36 493 A 1 
ATOM 3913 O OG  . SER A 1 493 ? -29.482 35.895  25.274  1.00 20.58 493 A 1 
ATOM 3914 N N   . SER A 1 494 ? -29.581 32.559  26.168  1.00 25.19 494 A 1 
ATOM 3915 C CA  . SER A 1 494 ? -29.671 31.276  25.455  1.00 27.79 494 A 1 
ATOM 3916 C C   . SER A 1 494 ? -30.054 30.100  26.358  1.00 28.08 494 A 1 
ATOM 3917 O O   . SER A 1 494 ? -30.507 29.075  25.860  1.00 27.26 494 A 1 
ATOM 3918 C CB  . SER A 1 494 ? -28.363 30.996  24.701  1.00 26.49 494 A 1 
ATOM 3919 O OG  . SER A 1 494 ? -27.236 31.312  25.491  1.00 24.13 494 A 1 
ATOM 3920 N N   . ALA A 1 495 ? -29.929 30.232  27.669  1.00 24.22 495 A 1 
ATOM 3921 C CA  . ALA A 1 495 ? -30.343 29.209  28.638  1.00 26.31 495 A 1 
ATOM 3922 C C   . ALA A 1 495 ? -31.874 29.164  28.826  1.00 26.59 495 A 1 
ATOM 3923 O O   . ALA A 1 495 ? -32.450 28.080  28.913  1.00 25.98 495 A 1 
ATOM 3924 C CB  . ALA A 1 495 ? -29.594 29.464  29.951  1.00 24.70 495 A 1 
ATOM 3925 N N   . ASP A 1 496 ? -32.550 30.308  28.781  1.00 29.01 496 A 1 
ATOM 3926 C CA  . ASP A 1 496 ? -34.007 30.401  28.999  1.00 31.45 496 A 1 
ATOM 3927 C C   . ASP A 1 496 ? -34.845 29.820  27.841  1.00 31.11 496 A 1 
ATOM 3928 O O   . ASP A 1 496 ? -36.014 29.474  28.024  1.00 29.99 496 A 1 
ATOM 3929 C CB  . ASP A 1 496 ? -34.393 31.870  29.260  1.00 29.84 496 A 1 
ATOM 3930 C CG  . ASP A 1 496 ? -33.949 32.422  30.627  1.00 26.38 496 A 1 
ATOM 3931 O OD1 . ASP A 1 496 ? -33.587 31.619  31.510  1.00 24.92 496 A 1 
ATOM 3932 O OD2 . ASP A 1 496 ? -33.977 33.667  30.770  1.00 25.17 496 A 1 
ATOM 3933 N N   . CYS A 1 497 ? -34.280 29.653  26.649  1.00 27.29 497 A 1 
ATOM 3934 C CA  . CYS A 1 497 ? -34.951 28.977  25.529  1.00 30.45 497 A 1 
ATOM 3935 C C   . CYS A 1 497 ? -34.868 27.441  25.612  1.00 30.21 497 A 1 
ATOM 3936 O O   . CYS A 1 497 ? -35.717 26.761  25.041  1.00 29.06 497 A 1 
ATOM 3937 C CB  . CYS A 1 497 ? -34.394 29.496  24.199  1.00 29.08 497 A 1 
ATOM 3938 S SG  . CYS A 1 497 ? -35.156 31.093  23.793  1.00 25.60 497 A 1 
ATOM 3939 N N   . LEU A 1 498 ? -33.882 26.885  26.317  1.00 32.29 498 A 1 
ATOM 3940 C CA  . LEU A 1 498 ? -33.704 25.437  26.486  1.00 34.88 498 A 1 
ATOM 3941 C C   . LEU A 1 498 ? -34.596 24.862  27.601  1.00 34.40 498 A 1 
ATOM 3942 O O   . LEU A 1 498 ? -35.064 23.730  27.482  1.00 33.88 498 A 1 
ATOM 3943 C CB  . LEU A 1 498 ? -32.209 25.139  26.703  1.00 33.47 498 A 1 
ATOM 3944 C CG  . LEU A 1 498 ? -31.377 25.204  25.409  1.00 30.45 498 A 1 
ATOM 3945 C CD1 . LEU A 1 498 ? -29.890 25.333  25.728  1.00 29.11 498 A 1 
ATOM 3946 C CD2 . LEU A 1 498 ? -31.565 23.935  24.561  1.00 31.15 498 A 1 
ATOM 3947 N N   . GLU A 1 499 ? -34.931 25.645  28.622  1.00 30.14 499 A 1 
ATOM 3948 C CA  . GLU A 1 499 ? -35.820 25.209  29.717  1.00 32.19 499 A 1 
ATOM 3949 C C   . GLU A 1 499 ? -37.280 24.983  29.280  1.00 32.17 499 A 1 
ATOM 3950 O O   . GLU A 1 499 ? -37.989 24.186  29.899  1.00 31.54 499 A 1 
ATOM 3951 C CB  . GLU A 1 499 ? -35.749 26.202  30.891  1.00 31.39 499 A 1 
ATOM 3952 C CG  . GLU A 1 499 ? -34.797 25.707  31.990  1.00 28.05 499 A 1 
ATOM 3953 C CD  . GLU A 1 499 ? -34.777 26.598  33.242  1.00 25.77 499 A 1 
ATOM 3954 O OE1 . GLU A 1 499 ? -34.284 26.101  34.285  1.00 23.61 499 A 1 
ATOM 3955 O OE2 . GLU A 1 499 ? -35.259 27.745  33.170  1.00 26.66 499 A 1 
ATOM 3956 N N   . LYS A 1 500 ? -37.740 25.597  28.194  1.00 30.49 500 A 1 
ATOM 3957 C CA  . LYS A 1 500 ? -39.111 25.400  27.684  1.00 34.00 500 A 1 
ATOM 3958 C C   . LYS A 1 500 ? -39.310 24.131  26.847  1.00 33.28 500 A 1 
ATOM 3959 O O   . LYS A 1 500 ? -40.452 23.776  26.574  1.00 31.51 500 A 1 
ATOM 3960 C CB  . LYS A 1 500 ? -39.591 26.657  26.948  1.00 32.12 500 A 1 
ATOM 3961 C CG  . LYS A 1 500 ? -40.078 27.710  27.947  1.00 28.81 500 A 1 
ATOM 3962 C CD  . LYS A 1 500 ? -40.649 28.926  27.212  1.00 27.03 500 A 1 
ATOM 3963 C CE  . LYS A 1 500 ? -41.203 29.925  28.227  1.00 23.98 500 A 1 
ATOM 3964 N NZ  . LYS A 1 500 ? -41.713 31.143  27.561  1.00 22.82 500 A 1 
ATOM 3965 N N   . ILE A 1 501 ? -38.244 23.431  26.463  1.00 33.25 501 A 1 
ATOM 3966 C CA  . ILE A 1 501 ? -38.318 22.211  25.637  1.00 35.70 501 A 1 
ATOM 3967 C C   . ILE A 1 501 ? -38.511 20.948  26.501  1.00 35.07 501 A 1 
ATOM 3968 O O   . ILE A 1 501 ? -38.918 19.905  26.002  1.00 33.79 501 A 1 
ATOM 3969 C CB  . ILE A 1 501 ? -37.104 22.164  24.669  1.00 33.64 501 A 1 
ATOM 3970 C CG1 . ILE A 1 501 ? -37.130 23.403  23.735  1.00 31.49 501 A 1 
ATOM 3971 C CG2 . ILE A 1 501 ? -37.066 20.871  23.829  1.00 32.42 501 A 1 
ATOM 3972 C CD1 . ILE A 1 501 ? -35.917 23.557  22.814  1.00 30.69 501 A 1 
ATOM 3973 N N   . SER A 1 502 ? -38.295 21.025  27.813  1.00 32.19 502 A 1 
ATOM 3974 C CA  . SER A 1 502 ? -38.257 19.845  28.693  1.00 35.21 502 A 1 
ATOM 3975 C C   . SER A 1 502 ? -39.579 19.458  29.373  1.00 35.68 502 A 1 
ATOM 3976 O O   . SER A 1 502 ? -39.587 18.497  30.139  1.00 34.32 502 A 1 
ATOM 3977 C CB  . SER A 1 502 ? -37.131 20.011  29.718  1.00 32.25 502 A 1 
ATOM 3978 O OG  . SER A 1 502 ? -37.412 21.073  30.603  1.00 28.54 502 A 1 
ATOM 3979 N N   . GLN A 1 503 ? -40.701 20.148  29.128  1.00 27.95 503 A 1 
ATOM 3980 C CA  . GLN A 1 503 ? -41.923 19.955  29.935  1.00 29.89 503 A 1 
ATOM 3981 C C   . GLN A 1 503 ? -43.129 19.297  29.251  1.00 29.83 503 A 1 
ATOM 3982 O O   . GLN A 1 503 ? -44.126 19.064  29.929  1.00 29.14 503 A 1 
ATOM 3983 C CB  . GLN A 1 503 ? -42.289 21.241  30.688  1.00 28.55 503 A 1 
ATOM 3984 C CG  . GLN A 1 503 ? -41.418 21.394  31.939  1.00 26.02 503 A 1 
ATOM 3985 C CD  . GLN A 1 503 ? -41.917 22.462  32.906  1.00 23.76 503 A 1 
ATOM 3986 O OE1 . GLN A 1 503 ? -42.801 23.254  32.640  1.00 23.42 503 A 1 
ATOM 3987 N NE2 . GLN A 1 503 ? -41.367 22.515  34.100  1.00 25.05 503 A 1 
ATOM 3988 N N   . GLU A 1 504 ? -43.057 18.887  27.989  1.00 27.37 504 A 1 
ATOM 3989 C CA  . GLU A 1 504 ? -44.163 18.116  27.407  1.00 29.14 504 A 1 
ATOM 3990 C C   . GLU A 1 504 ? -43.699 16.720  26.968  1.00 28.96 504 A 1 
ATOM 3991 O O   . GLU A 1 504 ? -42.851 16.555  26.092  1.00 28.18 504 A 1 
ATOM 3992 C CB  . GLU A 1 504 ? -44.907 18.924  26.332  1.00 28.13 504 A 1 
ATOM 3993 C CG  . GLU A 1 504 ? -45.762 20.032  26.991  1.00 25.37 504 A 1 
ATOM 3994 C CD  . GLU A 1 504 ? -46.660 20.811  26.015  1.00 23.30 504 A 1 
ATOM 3995 O OE1 . GLU A 1 504 ? -47.543 21.545  26.513  1.00 20.60 504 A 1 
ATOM 3996 O OE2 . GLU A 1 504 ? -46.469 20.673  24.785  1.00 23.73 504 A 1 
ATOM 3997 N N   . THR A 1 505 ? -44.288 15.700  27.612  1.00 34.01 505 A 1 
ATOM 3998 C CA  . THR A 1 505 ? -44.128 14.241  27.401  1.00 36.43 505 A 1 
ATOM 3999 C C   . THR A 1 505 ? -42.836 13.587  27.907  1.00 36.74 505 A 1 
ATOM 4000 O O   . THR A 1 505 ? -42.020 13.081  27.143  1.00 35.63 505 A 1 
ATOM 4001 C CB  . THR A 1 505 ? -44.536 13.767  25.992  1.00 34.71 505 A 1 
ATOM 4002 O OG1 . THR A 1 505 ? -44.023 14.562  24.960  1.00 31.30 505 A 1 
ATOM 4003 C CG2 . THR A 1 505 ? -46.050 13.758  25.819  1.00 31.29 505 A 1 
ATOM 4004 N N   . ILE A 1 506 ? -42.729 13.450  29.238  1.00 32.17 506 A 1 
ATOM 4005 C CA  . ILE A 1 506 ? -41.883 12.421  29.871  1.00 34.58 506 A 1 
ATOM 4006 C C   . ILE A 1 506 ? -42.793 11.459  30.641  1.00 34.91 506 A 1 
ATOM 4007 O O   . ILE A 1 506 ? -43.176 11.704  31.781  1.00 33.78 506 A 1 
ATOM 4008 C CB  . ILE A 1 506 ? -40.753 13.032  30.739  1.00 33.00 506 A 1 
ATOM 4009 C CG1 . ILE A 1 506 ? -39.862 13.983  29.905  1.00 30.59 506 A 1 
ATOM 4010 C CG2 . ILE A 1 506 ? -39.895 11.904  31.349  1.00 30.90 506 A 1 
ATOM 4011 C CD1 . ILE A 1 506 ? -38.752 14.682  30.696  1.00 28.23 506 A 1 
ATOM 4012 N N   . THR A 1 507 ? -43.157 10.334  30.010  1.00 41.76 507 A 1 
ATOM 4013 C CA  . THR A 1 507 ? -43.386 9.077   30.736  1.00 45.32 507 A 1 
ATOM 4014 C C   . THR A 1 507 ? -42.031 8.590   31.247  1.00 47.17 507 A 1 
ATOM 4015 O O   . THR A 1 507 ? -41.054 8.695   30.508  1.00 44.37 507 A 1 
ATOM 4016 C CB  . THR A 1 507 ? -44.034 8.012   29.837  1.00 42.04 507 A 1 
ATOM 4017 O OG1 . THR A 1 507 ? -43.445 8.004   28.554  1.00 38.27 507 A 1 
ATOM 4018 C CG2 . THR A 1 507 ? -45.529 8.283   29.647  1.00 37.34 507 A 1 
ATOM 4019 N N   . SER A 1 508 ? -41.966 8.122   32.487  1.00 46.78 508 A 1 
ATOM 4020 C CA  . SER A 1 508 ? -40.804 7.712   33.300  1.00 52.37 508 A 1 
ATOM 4021 C C   . SER A 1 508 ? -39.442 7.674   32.581  1.00 55.49 508 A 1 
ATOM 4022 O O   . SER A 1 508 ? -39.292 6.925   31.612  1.00 53.09 508 A 1 
ATOM 4023 C CB  . SER A 1 508 ? -41.071 6.316   33.878  1.00 47.09 508 A 1 
ATOM 4024 O OG  . SER A 1 508 ? -42.263 6.342   34.641  1.00 41.57 508 A 1 
ATOM 4025 N N   . PRO A 1 509 ? -38.420 8.411   33.051  1.00 59.62 509 A 1 
ATOM 4026 C CA  . PRO A 1 509 ? -37.120 8.461   32.386  1.00 63.14 509 A 1 
ATOM 4027 C C   . PRO A 1 509 ? -36.451 7.082   32.415  1.00 66.51 509 A 1 
ATOM 4028 O O   . PRO A 1 509 ? -36.199 6.518   33.480  1.00 64.29 509 A 1 
ATOM 4029 C CB  . PRO A 1 509 ? -36.312 9.536   33.124  1.00 58.42 509 A 1 
ATOM 4030 C CG  . PRO A 1 509 ? -36.936 9.574   34.516  1.00 56.17 509 A 1 
ATOM 4031 C CD  . PRO A 1 509 ? -38.401 9.222   34.262  1.00 59.94 509 A 1 
ATOM 4032 N N   . LEU A 1 510 ? -36.157 6.543   31.225  1.00 70.03 510 A 1 
ATOM 4033 C CA  . LEU A 1 510 ? -35.259 5.400   31.078  1.00 72.08 510 A 1 
ATOM 4034 C C   . LEU A 1 510 ? -33.892 5.773   31.677  1.00 73.98 510 A 1 
ATOM 4035 O O   . LEU A 1 510 ? -33.448 6.910   31.488  1.00 70.96 510 A 1 
ATOM 4036 C CB  . LEU A 1 510 ? -35.130 5.030   29.587  1.00 68.50 510 A 1 
ATOM 4037 C CG  . LEU A 1 510 ? -36.382 4.349   29.006  1.00 64.72 510 A 1 
ATOM 4038 C CD1 . LEU A 1 510 ? -36.356 4.420   27.479  1.00 60.64 510 A 1 
ATOM 4039 C CD2 . LEU A 1 510 ? -36.465 2.880   29.439  1.00 62.97 510 A 1 
ATOM 4040 N N   . PRO A 1 511 ? -33.208 4.854   32.390  1.00 72.16 511 A 1 
ATOM 4041 C CA  . PRO A 1 511 ? -31.907 5.155   32.971  1.00 75.49 511 A 1 
ATOM 4042 C C   . PRO A 1 511 ? -30.916 5.533   31.862  1.00 79.22 511 A 1 
ATOM 4043 O O   . PRO A 1 511 ? -30.697 4.774   30.916  1.00 76.32 511 A 1 
ATOM 4044 C CB  . PRO A 1 511 ? -31.499 3.896   33.752  1.00 70.11 511 A 1 
ATOM 4045 C CG  . PRO A 1 511 ? -32.310 2.780   33.102  1.00 66.29 511 A 1 
ATOM 4046 C CD  . PRO A 1 511 ? -33.587 3.476   32.642  1.00 69.57 511 A 1 
ATOM 4047 N N   . THR A 1 512 ? -30.338 6.723   31.965  1.00 79.82 512 A 1 
ATOM 4048 C CA  . THR A 1 512 ? -29.301 7.180   31.029  1.00 82.85 512 A 1 
ATOM 4049 C C   . THR A 1 512 ? -28.045 6.334   31.240  1.00 85.84 512 A 1 
ATOM 4050 O O   . THR A 1 512 ? -27.581 6.249   32.380  1.00 83.17 512 A 1 
ATOM 4051 C CB  . THR A 1 512 ? -28.972 8.667   31.233  1.00 77.86 512 A 1 
ATOM 4052 O OG1 . THR A 1 512 ? -30.146 9.436   31.233  1.00 70.26 512 A 1 
ATOM 4053 C CG2 . THR A 1 512 ? -28.089 9.226   30.121  1.00 69.78 512 A 1 
ATOM 4054 N N   . PRO A 1 513 ? -27.472 5.710   30.200  1.00 84.56 513 A 1 
ATOM 4055 C CA  . PRO A 1 513 ? -26.250 4.923   30.343  1.00 86.18 513 A 1 
ATOM 4056 C C   . PRO A 1 513 ? -25.068 5.796   30.802  1.00 88.06 513 A 1 
ATOM 4057 O O   . PRO A 1 513 ? -25.035 7.010   30.579  1.00 85.64 513 A 1 
ATOM 4058 C CB  . PRO A 1 513 ? -26.023 4.266   28.974  1.00 82.91 513 A 1 
ATOM 4059 C CG  . PRO A 1 513 ? -26.760 5.183   27.997  1.00 82.35 513 A 1 
ATOM 4060 C CD  . PRO A 1 513 ? -27.926 5.713   28.821  1.00 85.02 513 A 1 
ATOM 4061 N N   . HIS A 1 514 ? -24.085 5.180   31.458  1.00 89.50 514 A 1 
ATOM 4062 C CA  . HIS A 1 514 ? -22.873 5.882   31.914  1.00 89.63 514 A 1 
ATOM 4063 C C   . HIS A 1 514 ? -21.833 6.088   30.802  1.00 90.90 514 A 1 
ATOM 4064 O O   . HIS A 1 514 ? -21.021 7.008   30.878  1.00 86.47 514 A 1 
ATOM 4065 C CB  . HIS A 1 514 ? -22.269 5.132   33.106  1.00 86.25 514 A 1 
ATOM 4066 C CG  . HIS A 1 514 ? -23.110 5.236   34.358  1.00 78.19 514 A 1 
ATOM 4067 N ND1 . HIS A 1 514 ? -23.325 6.385   35.085  1.00 67.98 514 A 1 
ATOM 4068 C CD2 . HIS A 1 514 ? -23.786 4.227   34.981  1.00 66.57 514 A 1 
ATOM 4069 C CE1 . HIS A 1 514 ? -24.115 6.074   36.127  1.00 62.15 514 A 1 
ATOM 4070 N NE2 . HIS A 1 514 ? -24.420 4.768   36.107  1.00 64.25 514 A 1 
ATOM 4071 N N   . SER A 1 515 ? -21.880 5.253   29.762  1.00 90.35 515 A 1 
ATOM 4072 C CA  . SER A 1 515 ? -21.019 5.278   28.577  1.00 91.66 515 A 1 
ATOM 4073 C C   . SER A 1 515 ? -21.793 4.756   27.359  1.00 92.53 515 A 1 
ATOM 4074 O O   . SER A 1 515 ? -22.778 4.035   27.550  1.00 90.11 515 A 1 
ATOM 4075 C CB  . SER A 1 515 ? -19.771 4.418   28.819  1.00 89.07 515 A 1 
ATOM 4076 O OG  . SER A 1 515 ? -20.121 3.081   29.123  1.00 83.48 515 A 1 
ATOM 4077 N N   . PRO A 1 516 ? -21.380 5.077   26.116  1.00 91.40 516 A 1 
ATOM 4078 C CA  . PRO A 1 516 ? -22.016 4.534   24.919  1.00 92.11 516 A 1 
ATOM 4079 C C   . PRO A 1 516 ? -21.753 3.025   24.798  1.00 92.59 516 A 1 
ATOM 4080 O O   . PRO A 1 516 ? -20.650 2.553   25.071  1.00 89.34 516 A 1 
ATOM 4081 C CB  . PRO A 1 516 ? -21.427 5.330   23.748  1.00 90.64 516 A 1 
ATOM 4082 C CG  . PRO A 1 516 ? -20.032 5.718   24.250  1.00 89.57 516 A 1 
ATOM 4083 C CD  . PRO A 1 516 ? -20.238 5.912   25.753  1.00 91.43 516 A 1 
ATOM 4084 N N   . TYR A 1 517 ? -22.760 2.268   24.353  1.00 92.37 517 A 1 
ATOM 4085 C CA  . TYR A 1 517 ? -22.650 0.840   24.048  1.00 92.13 517 A 1 
ATOM 4086 C C   . TYR A 1 517 ? -22.510 0.642   22.536  1.00 92.42 517 A 1 
ATOM 4087 O O   . TYR A 1 517 ? -23.490 0.690   21.795  1.00 89.74 517 A 1 
ATOM 4088 C CB  . TYR A 1 517 ? -23.851 0.087   24.635  1.00 91.02 517 A 1 
ATOM 4089 C CG  . TYR A 1 517 ? -23.762 -1.411  24.428  1.00 90.24 517 A 1 
ATOM 4090 C CD1 . TYR A 1 517 ? -24.442 -2.023  23.357  1.00 84.41 517 A 1 
ATOM 4091 C CD2 . TYR A 1 517 ? -22.970 -2.193  25.287  1.00 85.02 517 A 1 
ATOM 4092 C CE1 . TYR A 1 517 ? -24.327 -3.408  23.145  1.00 83.23 517 A 1 
ATOM 4093 C CE2 . TYR A 1 517 ? -22.851 -3.579  25.079  1.00 83.60 517 A 1 
ATOM 4094 C CZ  . TYR A 1 517 ? -23.527 -4.190  24.005  1.00 87.76 517 A 1 
ATOM 4095 O OH  . TYR A 1 517 ? -23.405 -5.524  23.795  1.00 85.98 517 A 1 
ATOM 4096 N N   . ILE A 1 518 ? -21.289 0.424   22.068  1.00 92.25 518 A 1 
ATOM 4097 C CA  . ILE A 1 518 ? -20.953 0.376   20.631  1.00 92.32 518 A 1 
ATOM 4098 C C   . ILE A 1 518 ? -20.943 -1.041  20.040  1.00 92.84 518 A 1 
ATOM 4099 O O   . ILE A 1 518 ? -20.859 -1.204  18.822  1.00 90.26 518 A 1 
ATOM 4100 C CB  . ILE A 1 518 ? -19.615 1.097   20.372  1.00 90.72 518 A 1 
ATOM 4101 C CG1 . ILE A 1 518 ? -18.441 0.412   21.116  1.00 84.00 518 A 1 
ATOM 4102 C CG2 . ILE A 1 518 ? -19.742 2.586   20.764  1.00 81.62 518 A 1 
ATOM 4103 C CD1 . ILE A 1 518 ? -17.062 0.964   20.741  1.00 75.21 518 A 1 
ATOM 4104 N N   . ALA A 1 519 ? -21.010 -2.074  20.881  1.00 92.88 519 A 1 
ATOM 4105 C CA  . ALA A 1 519 ? -20.987 -3.464  20.443  1.00 92.85 519 A 1 
ATOM 4106 C C   . ALA A 1 519 ? -22.353 -3.909  19.884  1.00 93.45 519 A 1 
ATOM 4107 O O   . ALA A 1 519 ? -23.371 -3.218  20.008  1.00 92.22 519 A 1 
ATOM 4108 C CB  . ALA A 1 519 ? -20.495 -4.342  21.603  1.00 91.74 519 A 1 
ATOM 4109 N N   . ASP A 1 520 ? -22.370 -5.081  19.249  1.00 93.44 520 A 1 
ATOM 4110 C CA  . ASP A 1 520 ? -23.607 -5.769  18.896  1.00 93.68 520 A 1 
ATOM 4111 C C   . ASP A 1 520 ? -24.276 -6.329  20.160  1.00 93.55 520 A 1 
ATOM 4112 O O   . ASP A 1 520 ? -23.616 -6.625  21.157  1.00 91.28 520 A 1 
ATOM 4113 C CB  . ASP A 1 520 ? -23.332 -6.864  17.856  1.00 92.75 520 A 1 
ATOM 4114 C CG  . ASP A 1 520 ? -22.880 -6.320  16.491  1.00 91.13 520 A 1 
ATOM 4115 O OD1 . ASP A 1 520 ? -23.264 -5.178  16.128  1.00 86.30 520 A 1 
ATOM 4116 O OD2 . ASP A 1 520 ? -22.169 -7.071  15.788  1.00 86.60 520 A 1 
ATOM 4117 N N   . GLY A 1 521 ? -25.590 -6.471  20.110  1.00 92.58 521 A 1 
ATOM 4118 C CA  . GLY A 1 521 ? -26.393 -6.918  21.247  1.00 92.65 521 A 1 
ATOM 4119 C C   . GLY A 1 521 ? -27.839 -7.175  20.848  1.00 93.77 521 A 1 
ATOM 4120 O O   . GLY A 1 521 ? -28.114 -7.589  19.720  1.00 91.98 521 A 1 
ATOM 4121 N N   . PHE A 1 522 ? -28.763 -6.915  21.755  1.00 93.51 522 A 1 
ATOM 4122 C CA  . PHE A 1 522 ? -30.201 -7.063  21.538  1.00 93.28 522 A 1 
ATOM 4123 C C   . PHE A 1 522 ? -30.898 -5.705  21.537  1.00 93.24 522 A 1 
ATOM 4124 O O   . PHE A 1 522 ? -30.633 -4.861  22.395  1.00 91.06 522 A 1 
ATOM 4125 C CB  . PHE A 1 522 ? -30.798 -7.997  22.597  1.00 92.29 522 A 1 
ATOM 4126 C CG  . PHE A 1 522 ? -30.229 -9.398  22.541  1.00 91.74 522 A 1 
ATOM 4127 C CD1 . PHE A 1 522 ? -30.775 -10.349 21.662  1.00 86.94 522 A 1 
ATOM 4128 C CD2 . PHE A 1 522 ? -29.122 -9.738  23.339  1.00 87.85 522 A 1 
ATOM 4129 C CE1 . PHE A 1 522 ? -30.223 -11.636 21.585  1.00 86.29 522 A 1 
ATOM 4130 C CE2 . PHE A 1 522 ? -28.564 -11.026 23.259  1.00 86.65 522 A 1 
ATOM 4131 C CZ  . PHE A 1 522 ? -29.116 -11.977 22.383  1.00 88.53 522 A 1 
ATOM 4132 N N   . SER A 1 523 ? -31.804 -5.513  20.582  1.00 92.34 523 A 1 
ATOM 4133 C CA  . SER A 1 523 ? -32.579 -4.279  20.481  1.00 92.15 523 A 1 
ATOM 4134 C C   . SER A 1 523 ? -33.533 -4.118  21.667  1.00 91.33 523 A 1 
ATOM 4135 O O   . SER A 1 523 ? -34.314 -5.014  21.991  1.00 89.64 523 A 1 
ATOM 4136 C CB  . SER A 1 523 ? -33.362 -4.241  19.170  1.00 92.34 523 A 1 
ATOM 4137 O OG  . SER A 1 523 ? -32.471 -4.184  18.074  1.00 86.55 523 A 1 
ATOM 4138 N N   . VAL A 1 524 ? -33.509 -2.949  22.284  1.00 92.63 524 A 1 
ATOM 4139 C CA  . VAL A 1 524 ? -34.410 -2.512  23.361  1.00 92.07 524 A 1 
ATOM 4140 C C   . VAL A 1 524 ? -34.983 -1.139  23.006  1.00 92.23 524 A 1 
ATOM 4141 O O   . VAL A 1 524 ? -34.432 -0.440  22.165  1.00 90.79 524 A 1 
ATOM 4142 C CB  . VAL A 1 524 ? -33.705 -2.493  24.733  1.00 91.29 524 A 1 
ATOM 4143 C CG1 . VAL A 1 524 ? -33.255 -3.894  25.151  1.00 86.97 524 A 1 
ATOM 4144 C CG2 . VAL A 1 524 ? -32.497 -1.549  24.782  1.00 86.79 524 A 1 
ATOM 4145 N N   . ASN A 1 525 ? -36.098 -0.738  23.590  1.00 91.27 525 A 1 
ATOM 4146 C CA  . ASN A 1 525 ? -36.721 0.571   23.336  1.00 91.04 525 A 1 
ATOM 4147 C C   . ASN A 1 525 ? -36.924 0.903   21.841  1.00 91.68 525 A 1 
ATOM 4148 O O   . ASN A 1 525 ? -36.930 2.073   21.448  1.00 89.04 525 A 1 
ATOM 4149 C CB  . ASN A 1 525 ? -35.928 1.664   24.089  1.00 90.25 525 A 1 
ATOM 4150 C CG  . ASN A 1 525 ? -35.778 1.358   25.560  1.00 88.07 525 A 1 
ATOM 4151 O OD1 . ASN A 1 525 ? -36.739 1.026   26.238  1.00 82.62 525 A 1 
ATOM 4152 N ND2 . ASN A 1 525 ? -34.584 1.450   26.088  1.00 82.11 525 A 1 
ATOM 4153 N N   . SER A 1 526 ? -37.078 -0.122  21.007  1.00 91.10 526 A 1 
ATOM 4154 C CA  . SER A 1 526 ? -37.021 -0.045  19.540  1.00 91.88 526 A 1 
ATOM 4155 C C   . SER A 1 526 ? -38.275 -0.595  18.851  1.00 92.37 526 A 1 
ATOM 4156 O O   . SER A 1 526 ? -38.231 -0.993  17.689  1.00 88.61 526 A 1 
ATOM 4157 C CB  . SER A 1 526 ? -35.752 -0.735  19.037  1.00 90.18 526 A 1 
ATOM 4158 O OG  . SER A 1 526 ? -34.615 -0.050  19.506  1.00 85.35 526 A 1 
ATOM 4159 N N   . GLY A 1 527 ? -39.396 -0.634  19.536  1.00 90.84 527 A 1 
ATOM 4160 C CA  . GLY A 1 527 ? -40.691 -1.035  18.979  1.00 90.51 527 A 1 
ATOM 4161 C C   . GLY A 1 527 ? -40.648 -2.409  18.306  1.00 91.79 527 A 1 
ATOM 4162 O O   . GLY A 1 527 ? -40.443 -3.424  18.963  1.00 88.99 527 A 1 
ATOM 4163 N N   . LEU A 1 528 ? -40.792 -2.435  16.984  1.00 92.78 528 A 1 
ATOM 4164 C CA  . LEU A 1 528 ? -40.807 -3.658  16.171  1.00 92.82 528 A 1 
ATOM 4165 C C   . LEU A 1 528 ? -39.496 -4.470  16.186  1.00 93.99 528 A 1 
ATOM 4166 O O   . LEU A 1 528 ? -39.486 -5.600  15.703  1.00 91.80 528 A 1 
ATOM 4167 C CB  . LEU A 1 528 ? -41.230 -3.268  14.737  1.00 91.17 528 A 1 
ATOM 4168 C CG  . LEU A 1 528 ? -40.167 -2.502  13.907  1.00 86.87 528 A 1 
ATOM 4169 C CD1 . LEU A 1 528 ? -39.347 -3.455  13.019  1.00 80.52 528 A 1 
ATOM 4170 C CD2 . LEU A 1 528 ? -40.831 -1.496  12.971  1.00 81.26 528 A 1 
ATOM 4171 N N   . LEU A 1 529 ? -38.409 -3.899  16.702  1.00 91.75 529 A 1 
ATOM 4172 C CA  . LEU A 1 529 ? -37.101 -4.552  16.784  1.00 92.42 529 A 1 
ATOM 4173 C C   . LEU A 1 529 ? -36.813 -5.157  18.165  1.00 92.83 529 A 1 
ATOM 4174 O O   . LEU A 1 529 ? -35.821 -5.868  18.304  1.00 91.21 529 A 1 
ATOM 4175 C CB  . LEU A 1 529 ? -35.986 -3.553  16.413  1.00 92.46 529 A 1 
ATOM 4176 C CG  . LEU A 1 529 ? -36.156 -2.816  15.078  1.00 92.18 529 A 1 
ATOM 4177 C CD1 . LEU A 1 529 ? -34.972 -1.870  14.883  1.00 87.17 529 A 1 
ATOM 4178 C CD2 . LEU A 1 529 ? -36.229 -3.780  13.895  1.00 88.49 529 A 1 
ATOM 4179 N N   . ASN A 1 530 ? -37.634 -4.889  19.184  1.00 91.72 530 A 1 
ATOM 4180 C CA  . ASN A 1 530 ? -37.352 -5.304  20.559  1.00 91.43 530 A 1 
ATOM 4181 C C   . ASN A 1 530 ? -37.076 -6.812  20.667  1.00 91.54 530 A 1 
ATOM 4182 O O   . ASN A 1 530 ? -37.858 -7.637  20.192  1.00 89.30 530 A 1 
ATOM 4183 C CB  . ASN A 1 530 ? -38.511 -4.902  21.485  1.00 90.01 530 A 1 
ATOM 4184 C CG  . ASN A 1 530 ? -38.521 -3.428  21.843  1.00 88.19 530 A 1 
ATOM 4185 O OD1 . ASN A 1 530 ? -37.563 -2.693  21.685  1.00 82.75 530 A 1 
ATOM 4186 N ND2 . ASN A 1 530 ? -39.613 -2.947  22.390  1.00 81.80 530 A 1 
ATOM 4187 N N   . GLY A 1 531 ? -35.976 -7.162  21.335  1.00 90.85 531 A 1 
ATOM 4188 C CA  . GLY A 1 531 ? -35.534 -8.541  21.545  1.00 90.84 531 A 1 
ATOM 4189 C C   . GLY A 1 531 ? -34.769 -9.164  20.371  1.00 91.95 531 A 1 
ATOM 4190 O O   . GLY A 1 531 ? -34.227 -10.252 20.541  1.00 89.70 531 A 1 
ATOM 4191 N N   . LEU A 1 532 ? -34.689 -8.506  19.212  1.00 91.36 532 A 1 
ATOM 4192 C CA  . LEU A 1 532 ? -33.911 -9.018  18.080  1.00 92.00 532 A 1 
ATOM 4193 C C   . LEU A 1 532 ? -32.406 -8.781  18.286  1.00 92.51 532 A 1 
ATOM 4194 O O   . LEU A 1 532 ? -32.021 -7.696  18.737  1.00 91.81 532 A 1 
ATOM 4195 C CB  . LEU A 1 532 ? -34.375 -8.392  16.756  1.00 92.55 532 A 1 
ATOM 4196 C CG  . LEU A 1 532 ? -35.842 -8.659  16.380  1.00 90.82 532 A 1 
ATOM 4197 C CD1 . LEU A 1 532 ? -36.139 -7.990  15.037  1.00 85.07 532 A 1 
ATOM 4198 C CD2 . LEU A 1 532 ? -36.152 -10.151 16.251  1.00 85.64 532 A 1 
ATOM 4199 N N   . PRO A 1 533 ? -31.535 -9.742  17.921  1.00 95.03 533 A 1 
ATOM 4200 C CA  . PRO A 1 533 ? -30.102 -9.495  17.843  1.00 95.05 533 A 1 
ATOM 4201 C C   . PRO A 1 533 ? -29.787 -8.484  16.731  1.00 95.38 533 A 1 
ATOM 4202 O O   . PRO A 1 533 ? -30.508 -8.392  15.737  1.00 94.64 533 A 1 
ATOM 4203 C CB  . PRO A 1 533 ? -29.468 -10.866 17.592  1.00 93.99 533 A 1 
ATOM 4204 C CG  . PRO A 1 533 ? -30.555 -11.612 16.816  1.00 91.07 533 A 1 
ATOM 4205 C CD  . PRO A 1 533 ? -31.851 -11.074 17.417  1.00 94.19 533 A 1 
ATOM 4206 N N   . THR A 1 534 ? -28.680 -7.753  16.865  1.00 95.50 534 A 1 
ATOM 4207 C CA  . THR A 1 534 ? -28.280 -6.650  15.969  1.00 95.40 534 A 1 
ATOM 4208 C C   . THR A 1 534 ? -28.387 -6.986  14.476  1.00 95.82 534 A 1 
ATOM 4209 O O   . THR A 1 534 ? -28.964 -6.204  13.720  1.00 95.51 534 A 1 
ATOM 4210 C CB  . THR A 1 534 ? -26.848 -6.199  16.316  1.00 94.46 534 A 1 
ATOM 4211 O OG1 . THR A 1 534 ? -26.867 -5.510  17.542  1.00 90.90 534 A 1 
ATOM 4212 C CG2 . THR A 1 534 ? -26.228 -5.242  15.304  1.00 89.97 534 A 1 
ATOM 4213 N N   . GLU A 1 535 ? -27.895 -8.139  14.036  1.00 95.47 535 A 1 
ATOM 4214 C CA  . GLU A 1 535 ? -27.923 -8.506  12.612  1.00 95.02 535 A 1 
ATOM 4215 C C   . GLU A 1 535 ? -29.349 -8.743  12.080  1.00 95.73 535 A 1 
ATOM 4216 O O   . GLU A 1 535 ? -29.687 -8.303  10.973  1.00 95.09 535 A 1 
ATOM 4217 C CB  . GLU A 1 535 ? -27.032 -9.739  12.378  1.00 93.82 535 A 1 
ATOM 4218 C CG  . GLU A 1 535 ? -25.534 -9.424  12.559  1.00 82.11 535 A 1 
ATOM 4219 C CD  . GLU A 1 535 ? -25.067 -8.291  11.623  1.00 75.31 535 A 1 
ATOM 4220 O OE1 . GLU A 1 535 ? -24.629 -7.217  12.119  1.00 66.25 535 A 1 
ATOM 4221 O OE2 . GLU A 1 535 ? -25.239 -8.448  10.398  1.00 64.43 535 A 1 
ATOM 4222 N N   . GLU A 1 536 ? -30.215 -9.358  12.868  1.00 94.86 536 A 1 
ATOM 4223 C CA  . GLU A 1 536 ? -31.627 -9.531  12.508  1.00 94.98 536 A 1 
ATOM 4224 C C   . GLU A 1 536 ? -32.381 -8.196  12.548  1.00 95.46 536 A 1 
ATOM 4225 O O   . GLU A 1 536 ? -33.182 -7.916  11.652  1.00 94.57 536 A 1 
ATOM 4226 C CB  . GLU A 1 536 ? -32.305 -10.537 13.442  1.00 94.95 536 A 1 
ATOM 4227 C CG  . GLU A 1 536 ? -31.810 -11.972 13.210  1.00 87.07 536 A 1 
ATOM 4228 C CD  . GLU A 1 536 ? -32.492 -12.990 14.133  1.00 83.00 536 A 1 
ATOM 4229 O OE1 . GLU A 1 536 ? -31.873 -14.053 14.367  1.00 72.76 536 A 1 
ATOM 4230 O OE2 . GLU A 1 536 ? -33.623 -12.712 14.592  1.00 74.87 536 A 1 
ATOM 4231 N N   . ALA A 1 537 ? -32.083 -7.343  13.528  1.00 95.46 537 A 1 
ATOM 4232 C CA  . ALA A 1 537 ? -32.661 -6.010  13.636  1.00 95.43 537 A 1 
ATOM 4233 C C   . ALA A 1 537 ? -32.291 -5.126  12.429  1.00 95.78 537 A 1 
ATOM 4234 O O   . ALA A 1 537 ? -33.177 -4.497  11.844  1.00 95.34 537 A 1 
ATOM 4235 C CB  . ALA A 1 537 ? -32.219 -5.395  14.967  1.00 95.19 537 A 1 
ATOM 4236 N N   . LYS A 1 538 ? -31.015 -5.129  12.004  1.00 96.32 538 A 1 
ATOM 4237 C CA  . LYS A 1 538 ? -30.552 -4.417  10.797  1.00 96.50 538 A 1 
ATOM 4238 C C   . LYS A 1 538 ? -31.330 -4.851  9.557   1.00 96.66 538 A 1 
ATOM 4239 O O   . LYS A 1 538 ? -31.807 -4.006  8.797   1.00 96.12 538 A 1 
ATOM 4240 C CB  . LYS A 1 538 ? -29.058 -4.683  10.551  1.00 96.00 538 A 1 
ATOM 4241 C CG  . LYS A 1 538 ? -28.119 -3.918  11.487  1.00 94.70 538 A 1 
ATOM 4242 C CD  . LYS A 1 538 ? -26.683 -4.395  11.226  1.00 93.34 538 A 1 
ATOM 4243 C CE  . LYS A 1 538 ? -25.683 -3.815  12.221  1.00 88.04 538 A 1 
ATOM 4244 N NZ  . LYS A 1 538 ? -24.421 -4.598  12.183  1.00 84.22 538 A 1 
ATOM 4245 N N   . LYS A 1 539 ? -31.476 -6.163  9.363   1.00 96.76 539 A 1 
ATOM 4246 C CA  . LYS A 1 539 ? -32.231 -6.711  8.237   1.00 96.51 539 A 1 
ATOM 4247 C C   . LYS A 1 539 ? -33.702 -6.294  8.306   1.00 96.89 539 A 1 
ATOM 4248 O O   . LYS A 1 539 ? -34.215 -5.714  7.350   1.00 96.05 539 A 1 
ATOM 4249 C CB  . LYS A 1 539 ? -32.047 -8.233  8.208   1.00 95.54 539 A 1 
ATOM 4250 C CG  . LYS A 1 539 ? -32.741 -8.836  6.987   1.00 83.59 539 A 1 
ATOM 4251 C CD  . LYS A 1 539 ? -32.559 -10.353 6.947   1.00 81.80 539 A 1 
ATOM 4252 C CE  . LYS A 1 539 ? -33.393 -10.878 5.789   1.00 71.16 539 A 1 
ATOM 4253 N NZ  . LYS A 1 539 ? -33.385 -12.357 5.728   1.00 62.51 539 A 1 
ATOM 4254 N N   . ARG A 1 540 ? -34.346 -6.525  9.450   1.00 96.38 540 A 1 
ATOM 4255 C CA  . ARG A 1 540 ? -35.779 -6.262  9.642   1.00 96.67 540 A 1 
ATOM 4256 C C   . ARG A 1 540 ? -36.141 -4.792  9.445   1.00 96.97 540 A 1 
ATOM 4257 O O   . ARG A 1 540 ? -37.138 -4.495  8.793   1.00 95.86 540 A 1 
ATOM 4258 C CB  . ARG A 1 540 ? -36.191 -6.761  11.033  1.00 96.43 540 A 1 
ATOM 4259 C CG  . ARG A 1 540 ? -37.693 -6.587  11.349  1.00 91.79 540 A 1 
ATOM 4260 C CD  . ARG A 1 540 ? -38.559 -7.313  10.318  1.00 86.16 540 A 1 
ATOM 4261 N NE  . ARG A 1 540 ? -40.000 -7.177  10.610  1.00 76.96 540 A 1 
ATOM 4262 C CZ  . ARG A 1 540 ? -40.966 -7.131  9.700   1.00 68.58 540 A 1 
ATOM 4263 N NH1 . ARG A 1 540 ? -40.723 -7.223  8.413   1.00 60.82 540 A 1 
ATOM 4264 N NH2 . ARG A 1 540 ? -42.201 -6.979  10.072  1.00 60.75 540 A 1 
ATOM 4265 N N   . ILE A 1 541 ? -35.347 -3.860  9.990   1.00 96.92 541 A 1 
ATOM 4266 C CA  . ILE A 1 541 ? -35.628 -2.428  9.841   1.00 96.91 541 A 1 
ATOM 4267 C C   . ILE A 1 541 ? -35.363 -1.941  8.419   1.00 97.14 541 A 1 
ATOM 4268 O O   . ILE A 1 541 ? -36.096 -1.089  7.930   1.00 96.86 541 A 1 
ATOM 4269 C CB  . ILE A 1 541 ? -34.865 -1.592  10.885  1.00 96.50 541 A 1 
ATOM 4270 C CG1 . ILE A 1 541 ? -35.379 -0.145  10.998  1.00 93.73 541 A 1 
ATOM 4271 C CG2 . ILE A 1 541 ? -33.359 -1.552  10.618  1.00 93.78 541 A 1 
ATOM 4272 C CD1 . ILE A 1 541 ? -36.855 -0.049  11.414  1.00 89.48 541 A 1 
ATOM 4273 N N   . THR A 1 542 ? -34.355 -2.500  7.741   1.00 97.11 542 A 1 
ATOM 4274 C CA  . THR A 1 542 ? -34.053 -2.138  6.350   1.00 97.00 542 A 1 
ATOM 4275 C C   . THR A 1 542 ? -35.202 -2.542  5.428   1.00 97.12 542 A 1 
ATOM 4276 O O   . THR A 1 542 ? -35.692 -1.700  4.680   1.00 96.56 542 A 1 
ATOM 4277 C CB  . THR A 1 542 ? -32.726 -2.750  5.887   1.00 96.47 542 A 1 
ATOM 4278 O OG1 . THR A 1 542 ? -31.683 -2.333  6.738   1.00 92.21 542 A 1 
ATOM 4279 C CG2 . THR A 1 542 ? -32.348 -2.302  4.478   1.00 91.30 542 A 1 
ATOM 4280 N N   . GLU A 1 543 ? -35.707 -3.771  5.554   1.00 96.85 543 A 1 
ATOM 4281 C CA  . GLU A 1 543 ? -36.892 -4.245  4.821   1.00 96.58 543 A 1 
ATOM 4282 C C   . GLU A 1 543 ? -38.119 -3.365  5.118   1.00 96.70 543 A 1 
ATOM 4283 O O   . GLU A 1 543 ? -38.818 -2.919  4.207   1.00 95.72 543 A 1 
ATOM 4284 C CB  . GLU A 1 543 ? -37.180 -5.707  5.217   1.00 96.18 543 A 1 
ATOM 4285 C CG  . GLU A 1 543 ? -36.139 -6.710  4.683   1.00 91.70 543 A 1 
ATOM 4286 C CD  . GLU A 1 543 ? -36.250 -8.124  5.291   1.00 90.73 543 A 1 
ATOM 4287 O OE1 . GLU A 1 543 ? -35.465 -9.011  4.869   1.00 83.75 543 A 1 
ATOM 4288 O OE2 . GLU A 1 543 ? -37.057 -8.340  6.227   1.00 84.92 543 A 1 
ATOM 4289 N N   . TRP A 1 544 ? -38.347 -3.021  6.381   1.00 97.07 544 A 1 
ATOM 4290 C CA  . TRP A 1 544 ? -39.460 -2.163  6.799   1.00 96.97 544 A 1 
ATOM 4291 C C   . TRP A 1 544 ? -39.398 -0.751  6.192   1.00 97.04 544 A 1 
ATOM 4292 O O   . TRP A 1 544 ? -40.436 -0.180  5.843   1.00 96.28 544 A 1 
ATOM 4293 C CB  . TRP A 1 544 ? -39.464 -2.095  8.329   1.00 96.81 544 A 1 
ATOM 4294 C CG  . TRP A 1 544 ? -40.584 -1.321  8.950   1.00 96.13 544 A 1 
ATOM 4295 C CD1 . TRP A 1 544 ? -41.720 -1.850  9.450   1.00 94.72 544 A 1 
ATOM 4296 C CD2 . TRP A 1 544 ? -40.689 0.118   9.161   1.00 96.07 544 A 1 
ATOM 4297 N NE1 . TRP A 1 544 ? -42.518 -0.849  9.957   1.00 94.30 544 A 1 
ATOM 4298 C CE2 . TRP A 1 544 ? -41.938 0.390   9.794   1.00 95.25 544 A 1 
ATOM 4299 C CE3 . TRP A 1 544 ? -39.864 1.229   8.872   1.00 94.78 544 A 1 
ATOM 4300 C CZ2 . TRP A 1 544 ? -42.355 1.694   10.108  1.00 93.77 544 A 1 
ATOM 4301 C CZ3 . TRP A 1 544 ? -40.275 2.541   9.182   1.00 93.24 544 A 1 
ATOM 4302 C CH2 . TRP A 1 544 ? -41.517 2.774   9.796   1.00 92.45 544 A 1 
ATOM 4303 N N   . LEU A 1 545 ? -38.187 -0.166  6.088   1.00 96.69 545 A 1 
ATOM 4304 C CA  . LEU A 1 545 ? -37.957 1.138   5.455   1.00 96.50 545 A 1 
ATOM 4305 C C   . LEU A 1 545 ? -38.211 1.078   3.941   1.00 96.78 545 A 1 
ATOM 4306 O O   . LEU A 1 545 ? -38.842 1.988   3.397   1.00 96.20 545 A 1 
ATOM 4307 C CB  . LEU A 1 545 ? -36.514 1.598   5.735   1.00 96.33 545 A 1 
ATOM 4308 C CG  . LEU A 1 545 ? -36.232 2.065   7.173   1.00 95.49 545 A 1 
ATOM 4309 C CD1 . LEU A 1 545 ? -34.718 2.155   7.391   1.00 92.34 545 A 1 
ATOM 4310 C CD2 . LEU A 1 545 ? -36.837 3.442   7.453   1.00 92.78 545 A 1 
ATOM 4311 N N   . GLU A 1 546 ? -37.753 0.003   3.284   1.00 96.96 546 A 1 
ATOM 4312 C CA  . GLU A 1 546 ? -37.940 -0.219  1.846   1.00 96.77 546 A 1 
ATOM 4313 C C   . GLU A 1 546 ? -39.420 -0.365  1.477   1.00 96.66 546 A 1 
ATOM 4314 O O   . GLU A 1 546 ? -39.889 0.313   0.560   1.00 95.12 546 A 1 
ATOM 4315 C CB  . GLU A 1 546 ? -37.143 -1.451  1.389   1.00 96.00 546 A 1 
ATOM 4316 C CG  . GLU A 1 546 ? -35.638 -1.161  1.333   1.00 88.86 546 A 1 
ATOM 4317 C CD  . GLU A 1 546 ? -34.767 -2.332  0.857   1.00 90.33 546 A 1 
ATOM 4318 O OE1 . GLU A 1 546 ? -33.566 -2.058  0.579   1.00 81.09 546 A 1 
ATOM 4319 O OE2 . GLU A 1 546 ? -35.261 -3.467  0.734   1.00 82.77 546 A 1 
ATOM 4320 N N   . GLU A 1 547 ? -40.179 -1.160  2.237   1.00 96.37 547 A 1 
ATOM 4321 C CA  . GLU A 1 547 ? -41.632 -1.350  2.060   1.00 96.02 547 A 1 
ATOM 4322 C C   . GLU A 1 547 ? -42.418 -0.028  2.098   1.00 95.95 547 A 1 
ATOM 4323 O O   . GLU A 1 547 ? -43.486 0.087   1.499   1.00 94.11 547 A 1 
ATOM 4324 C CB  . GLU A 1 547 ? -42.167 -2.247  3.192   1.00 95.40 547 A 1 
ATOM 4325 C CG  . GLU A 1 547 ? -41.834 -3.743  3.044   1.00 87.25 547 A 1 
ATOM 4326 C CD  . GLU A 1 547 ? -42.205 -4.569  4.298   1.00 85.08 547 A 1 
ATOM 4327 O OE1 . GLU A 1 547 ? -41.969 -5.796  4.272   1.00 76.80 547 A 1 
ATOM 4328 O OE2 . GLU A 1 547 ? -42.728 -4.001  5.293   1.00 78.93 547 A 1 
ATOM 4329 N N   . ARG A 1 548 ? -41.905 0.980   2.816   1.00 96.33 548 A 1 
ATOM 4330 C CA  . ARG A 1 548 ? -42.554 2.283   3.018   1.00 95.78 548 A 1 
ATOM 4331 C C   . ARG A 1 548 ? -41.962 3.411   2.177   1.00 96.02 548 A 1 
ATOM 4332 O O   . ARG A 1 548 ? -42.435 4.543   2.270   1.00 94.00 548 A 1 
ATOM 4333 C CB  . ARG A 1 548 ? -42.531 2.612   4.511   1.00 95.41 548 A 1 
ATOM 4334 C CG  . ARG A 1 548 ? -43.505 1.704   5.267   1.00 93.17 548 A 1 
ATOM 4335 C CD  . ARG A 1 548 ? -43.306 1.813   6.775   1.00 91.54 548 A 1 
ATOM 4336 N NE  . ARG A 1 548 ? -44.279 0.969   7.502   1.00 86.19 548 A 1 
ATOM 4337 C CZ  . ARG A 1 548 ? -44.332 -0.360  7.447   1.00 81.44 548 A 1 
ATOM 4338 N NH1 . ARG A 1 548 ? -43.457 -1.075  6.791   1.00 73.71 548 A 1 
ATOM 4339 N NH2 . ARG A 1 548 ? -45.288 -0.998  8.043   1.00 73.76 548 A 1 
ATOM 4340 N N   . GLY A 1 549 ? -40.938 3.129   1.379   1.00 96.39 549 A 1 
ATOM 4341 C CA  . GLY A 1 549 ? -40.218 4.156   0.623   1.00 96.12 549 A 1 
ATOM 4342 C C   . GLY A 1 549 ? -39.481 5.172   1.505   1.00 96.34 549 A 1 
ATOM 4343 O O   . GLY A 1 549 ? -39.243 6.299   1.078   1.00 94.46 549 A 1 
ATOM 4344 N N   . LEU A 1 550 ? -39.147 4.794   2.742   1.00 96.38 550 A 1 
ATOM 4345 C CA  . LEU A 1 550 ? -38.458 5.631   3.732   1.00 96.33 550 A 1 
ATOM 4346 C C   . LEU A 1 550 ? -36.947 5.383   3.767   1.00 96.70 550 A 1 
ATOM 4347 O O   . LEU A 1 550 ? -36.225 6.028   4.524   1.00 95.24 550 A 1 
ATOM 4348 C CB  . LEU A 1 550 ? -39.086 5.391   5.118   1.00 95.61 550 A 1 
ATOM 4349 C CG  . LEU A 1 550 ? -40.562 5.801   5.232   1.00 94.05 550 A 1 
ATOM 4350 C CD1 . LEU A 1 550 ? -41.119 5.332   6.576   1.00 90.48 550 A 1 
ATOM 4351 C CD2 . LEU A 1 550 ? -40.747 7.315   5.121   1.00 91.00 550 A 1 
ATOM 4352 N N   . GLY A 1 551 ? -36.462 4.443   2.976   1.00 96.31 551 A 1 
ATOM 4353 C CA  . GLY A 1 551 ? -35.052 4.096   2.904   1.00 96.11 551 A 1 
ATOM 4354 C C   . GLY A 1 551 ? -34.816 2.886   2.012   1.00 96.42 551 A 1 
ATOM 4355 O O   . GLY A 1 551 ? -35.750 2.349   1.426   1.00 94.58 551 A 1 
ATOM 4356 N N   . LYS A 1 552 ? -33.560 2.465   1.892   1.00 96.62 552 A 1 
ATOM 4357 C CA  . LYS A 1 552 ? -33.151 1.257   1.165   1.00 96.08 552 A 1 
ATOM 4358 C C   . LYS A 1 552 ? -31.785 0.777   1.633   1.00 96.70 552 A 1 
ATOM 4359 O O   . LYS A 1 552 ? -30.964 1.578   2.091   1.00 95.49 552 A 1 
ATOM 4360 C CB  . LYS A 1 552 ? -33.155 1.514   -0.351  1.00 93.30 552 A 1 
ATOM 4361 C CG  . LYS A 1 552 ? -32.187 2.630   -0.780  1.00 87.62 552 A 1 
ATOM 4362 C CD  . LYS A 1 552 ? -32.305 2.896   -2.283  1.00 85.85 552 A 1 
ATOM 4363 C CE  . LYS A 1 552 ? -31.377 4.059   -2.649  1.00 75.54 552 A 1 
ATOM 4364 N NZ  . LYS A 1 552 ? -31.556 4.458   -4.066  1.00 67.09 552 A 1 
ATOM 4365 N N   . ARG A 1 553 ? -31.504 -0.516  1.426   1.00 96.87 553 A 1 
ATOM 4366 C CA  . ARG A 1 553 ? -30.153 -1.056  1.611   1.00 96.97 553 A 1 
ATOM 4367 C C   . ARG A 1 553 ? -29.162 -0.296  0.727   1.00 96.89 553 A 1 
ATOM 4368 O O   . ARG A 1 553 ? -29.425 -0.036  -0.449  1.00 95.57 553 A 1 
ATOM 4369 C CB  . ARG A 1 553 ? -30.136 -2.562  1.315   1.00 96.21 553 A 1 
ATOM 4370 C CG  . ARG A 1 553 ? -28.771 -3.201  1.625   1.00 88.80 553 A 1 
ATOM 4371 C CD  . ARG A 1 553 ? -28.825 -4.707  1.372   1.00 86.43 553 A 1 
ATOM 4372 N NE  . ARG A 1 553 ? -27.526 -5.370  1.607   1.00 74.82 553 A 1 
ATOM 4373 C CZ  . ARG A 1 553 ? -27.271 -6.650  1.397   1.00 65.97 553 A 1 
ATOM 4374 N NH1 . ARG A 1 553 ? -28.185 -7.461  0.944   1.00 58.57 553 A 1 
ATOM 4375 N NH2 . ARG A 1 553 ? -26.090 -7.147  1.638   1.00 56.03 553 A 1 
ATOM 4376 N N   . ALA A 1 554 ? -28.005 0.035   1.293   1.00 96.97 554 A 1 
ATOM 4377 C CA  . ALA A 1 554 ? -26.964 0.779   0.605   1.00 96.43 554 A 1 
ATOM 4378 C C   . ALA A 1 554 ? -25.574 0.252   0.963   1.00 96.57 554 A 1 
ATOM 4379 O O   . ALA A 1 554 ? -25.315 -0.214  2.074   1.00 95.18 554 A 1 
ATOM 4380 C CB  . ALA A 1 554 ? -27.129 2.269   0.926   1.00 95.21 554 A 1 
ATOM 4381 N N   . VAL A 1 555 ? -24.673 0.347   -0.009  1.00 96.38 555 A 1 
ATOM 4382 C CA  . VAL A 1 555 ? -23.236 0.132   0.173   1.00 96.20 555 A 1 
ATOM 4383 C C   . VAL A 1 555 ? -22.554 1.480   0.024   1.00 95.90 555 A 1 
ATOM 4384 O O   . VAL A 1 555 ? -22.832 2.210   -0.926  1.00 94.58 555 A 1 
ATOM 4385 C CB  . VAL A 1 555 ? -22.680 -0.893  -0.832  1.00 95.70 555 A 1 
ATOM 4386 C CG1 . VAL A 1 555 ? -21.166 -1.075  -0.667  1.00 92.66 555 A 1 
ATOM 4387 C CG2 . VAL A 1 555 ? -23.346 -2.262  -0.651  1.00 92.50 555 A 1 
ATOM 4388 N N   . ASN A 1 556 ? -21.670 1.805   0.956   1.00 95.73 556 A 1 
ATOM 4389 C CA  . ASN A 1 556 ? -20.872 3.017   0.916   1.00 95.39 556 A 1 
ATOM 4390 C C   . ASN A 1 556 ? -19.379 2.674   1.030   1.00 95.82 556 A 1 
ATOM 4391 O O   . ASN A 1 556 ? -19.001 1.608   1.513   1.00 94.55 556 A 1 
ATOM 4392 C CB  . ASN A 1 556 ? -21.372 3.972   2.015   1.00 94.05 556 A 1 
ATOM 4393 C CG  . ASN A 1 556 ? -20.789 5.365   1.873   1.00 88.56 556 A 1 
ATOM 4394 O OD1 . ASN A 1 556 ? -20.518 5.855   0.790   1.00 78.80 556 A 1 
ATOM 4395 N ND2 . ASN A 1 556 ? -20.544 6.042   2.961   1.00 78.49 556 A 1 
ATOM 4396 N N   . PHE A 1 557 ? -18.528 3.583   0.586   1.00 95.37 557 A 1 
ATOM 4397 C CA  . PHE A 1 557 ? -17.080 3.435   0.616   1.00 95.20 557 A 1 
ATOM 4398 C C   . PHE A 1 557 ? -16.448 4.634   1.322   1.00 94.51 557 A 1 
ATOM 4399 O O   . PHE A 1 557 ? -16.894 5.767   1.165   1.00 93.05 557 A 1 
ATOM 4400 C CB  . PHE A 1 557 ? -16.544 3.263   -0.812  1.00 95.53 557 A 1 
ATOM 4401 C CG  . PHE A 1 557 ? -17.113 2.061   -1.548  1.00 96.01 557 A 1 
ATOM 4402 C CD1 . PHE A 1 557 ? -16.534 0.790   -1.383  1.00 94.79 557 A 1 
ATOM 4403 C CD2 . PHE A 1 557 ? -18.232 2.209   -2.391  1.00 95.03 557 A 1 
ATOM 4404 C CE1 . PHE A 1 557 ? -17.065 -0.324  -2.056  1.00 94.70 557 A 1 
ATOM 4405 C CE2 . PHE A 1 557 ? -18.764 1.093   -3.063  1.00 94.76 557 A 1 
ATOM 4406 C CZ  . PHE A 1 557 ? -18.179 -0.175  -2.898  1.00 95.25 557 A 1 
ATOM 4407 N N   . LYS A 1 558 ? -15.376 4.376   2.067   1.00 94.51 558 A 1 
ATOM 4408 C CA  . LYS A 1 558 ? -14.513 5.432   2.619   1.00 93.33 558 A 1 
ATOM 4409 C C   . LYS A 1 558 ? -13.732 6.159   1.516   1.00 93.34 558 A 1 
ATOM 4410 O O   . LYS A 1 558 ? -13.420 7.340   1.663   1.00 91.38 558 A 1 
ATOM 4411 C CB  . LYS A 1 558 ? -13.575 4.802   3.660   1.00 91.87 558 A 1 
ATOM 4412 C CG  . LYS A 1 558 ? -12.660 5.822   4.348   1.00 86.45 558 A 1 
ATOM 4413 C CD  . LYS A 1 558 ? -11.713 5.124   5.324   1.00 83.94 558 A 1 
ATOM 4414 C CE  . LYS A 1 558 ? -10.747 6.143   5.940   1.00 77.04 558 A 1 
ATOM 4415 N NZ  . LYS A 1 558 ? -9.746  5.476   6.806   1.00 71.84 558 A 1 
ATOM 4416 N N   . LEU A 1 559 ? -13.424 5.447   0.431   1.00 94.07 559 A 1 
ATOM 4417 C CA  . LEU A 1 559 ? -12.769 5.998   -0.754  1.00 94.18 559 A 1 
ATOM 4418 C C   . LEU A 1 559 ? -13.552 7.201   -1.290  1.00 93.73 559 A 1 
ATOM 4419 O O   . LEU A 1 559 ? -14.767 7.136   -1.470  1.00 92.66 559 A 1 
ATOM 4420 C CB  . LEU A 1 559 ? -12.652 4.902   -1.826  1.00 94.65 559 A 1 
ATOM 4421 C CG  . LEU A 1 559 ? -11.910 5.322   -3.110  1.00 94.30 559 A 1 
ATOM 4422 C CD1 . LEU A 1 559 ? -10.440 5.649   -2.835  1.00 92.84 559 A 1 
ATOM 4423 C CD2 . LEU A 1 559 ? -11.965 4.182   -4.126  1.00 92.71 559 A 1 
ATOM 4424 N N   . ARG A 1 560 ? -12.836 8.279   -1.564  1.00 92.72 560 A 1 
ATOM 4425 C CA  . ARG A 1 560 ? -13.362 9.502   -2.180  1.00 92.16 560 A 1 
ATOM 4426 C C   . ARG A 1 560 ? -12.922 9.573   -3.636  1.00 93.34 560 A 1 
ATOM 4427 O O   . ARG A 1 560 ? -11.913 8.969   -4.007  1.00 92.47 560 A 1 
ATOM 4428 C CB  . ARG A 1 560 ? -12.903 10.732  -1.385  1.00 90.41 560 A 1 
ATOM 4429 C CG  . ARG A 1 560 ? -13.359 10.698  0.082   1.00 86.30 560 A 1 
ATOM 4430 C CD  . ARG A 1 560 ? -12.844 11.937  0.824   1.00 80.50 560 A 1 
ATOM 4431 N NE  . ARG A 1 560 ? -13.150 11.897  2.268   1.00 73.38 560 A 1 
ATOM 4432 C CZ  . ARG A 1 560 ? -12.863 12.851  3.147   1.00 65.67 560 A 1 
ATOM 4433 N NH1 . ARG A 1 560 ? -12.270 13.957  2.815   1.00 59.05 560 A 1 
ATOM 4434 N NH2 . ARG A 1 560 ? -13.178 12.711  4.401   1.00 58.61 560 A 1 
ATOM 4435 N N   . ASP A 1 561 ? -13.651 10.329  -4.428  1.00 92.58 561 A 1 
ATOM 4436 C CA  . ASP A 1 561 ? -13.215 10.637  -5.784  1.00 92.78 561 A 1 
ATOM 4437 C C   . ASP A 1 561 ? -11.859 11.362  -5.767  1.00 92.69 561 A 1 
ATOM 4438 O O   . ASP A 1 561 ? -11.552 12.151  -4.867  1.00 91.37 561 A 1 
ATOM 4439 C CB  . ASP A 1 561 ? -14.291 11.428  -6.544  1.00 92.77 561 A 1 
ATOM 4440 C CG  . ASP A 1 561 ? -15.482 10.570  -6.987  1.00 92.43 561 A 1 
ATOM 4441 O OD1 . ASP A 1 561 ? -15.381 9.321   -6.971  1.00 89.99 561 A 1 
ATOM 4442 O OD2 . ASP A 1 561 ? -16.503 11.152  -7.405  1.00 89.86 561 A 1 
ATOM 4443 N N   . TRP A 1 562 ? -11.025 11.055  -6.748  1.00 92.58 562 A 1 
ATOM 4444 C CA  . TRP A 1 562 ? -9.640  11.506  -6.790  1.00 93.02 562 A 1 
ATOM 4445 C C   . TRP A 1 562 ? -9.555  12.964  -7.241  1.00 93.12 562 A 1 
ATOM 4446 O O   . TRP A 1 562 ? -9.852  13.285  -8.389  1.00 92.15 562 A 1 
ATOM 4447 C CB  . TRP A 1 562 ? -8.841  10.551  -7.683  1.00 93.23 562 A 1 
ATOM 4448 C CG  . TRP A 1 562 ? -7.421  10.928  -7.984  1.00 92.99 562 A 1 
ATOM 4449 C CD1 . TRP A 1 562 ? -6.658  11.841  -7.340  1.00 91.48 562 A 1 
ATOM 4450 C CD2 . TRP A 1 562 ? -6.577  10.412  -9.062  1.00 93.20 562 A 1 
ATOM 4451 N NE1 . TRP A 1 562 ? -5.418  11.937  -7.944  1.00 91.49 562 A 1 
ATOM 4452 C CE2 . TRP A 1 562 ? -5.314  11.074  -9.011  1.00 92.17 562 A 1 
ATOM 4453 C CE3 . TRP A 1 562 ? -6.756  9.450   -10.079 1.00 91.87 562 A 1 
ATOM 4454 C CZ2 . TRP A 1 562 ? -4.285  10.806  -9.928  1.00 91.84 562 A 1 
ATOM 4455 C CZ3 . TRP A 1 562 ? -5.732  9.165   -10.996 1.00 90.50 562 A 1 
ATOM 4456 C CH2 . TRP A 1 562 ? -4.502  9.842   -10.925 1.00 89.99 562 A 1 
ATOM 4457 N N   . LEU A 1 563 ? -9.075  13.853  -6.366  1.00 92.02 563 A 1 
ATOM 4458 C CA  . LEU A 1 563 ? -8.735  15.248  -6.683  1.00 91.31 563 A 1 
ATOM 4459 C C   . LEU A 1 563 ? -7.536  15.293  -7.644  1.00 91.59 563 A 1 
ATOM 4460 O O   . LEU A 1 563 ? -6.381  15.111  -7.239  1.00 89.44 563 A 1 
ATOM 4461 C CB  . LEU A 1 563 ? -8.432  16.021  -5.388  1.00 89.43 563 A 1 
ATOM 4462 C CG  . LEU A 1 563 ? -9.618  16.179  -4.429  1.00 83.54 563 A 1 
ATOM 4463 C CD1 . LEU A 1 563 ? -9.137  16.841  -3.141  1.00 79.26 563 A 1 
ATOM 4464 C CD2 . LEU A 1 563 ? -10.732 17.039  -5.026  1.00 78.93 563 A 1 
ATOM 4465 N N   . PHE A 1 564 ? -7.822  15.518  -8.912  1.00 93.81 564 A 1 
ATOM 4466 C CA  . PHE A 1 564 ? -6.902  15.211  -9.999  1.00 93.70 564 A 1 
ATOM 4467 C C   . PHE A 1 564 ? -6.045  16.403  -10.436 1.00 93.18 564 A 1 
ATOM 4468 O O   . PHE A 1 564 ? -4.836  16.260  -10.569 1.00 90.66 564 A 1 
ATOM 4469 C CB  . PHE A 1 564 ? -7.728  14.650  -11.157 1.00 94.07 564 A 1 
ATOM 4470 C CG  . PHE A 1 564 ? -6.890  14.177  -12.321 1.00 94.68 564 A 1 
ATOM 4471 C CD1 . PHE A 1 564 ? -6.885  14.900  -13.530 1.00 92.61 564 A 1 
ATOM 4472 C CD2 . PHE A 1 564 ? -6.125  13.002  -12.204 1.00 93.30 564 A 1 
ATOM 4473 C CE1 . PHE A 1 564 ? -6.133  14.437  -14.620 1.00 92.95 564 A 1 
ATOM 4474 C CE2 . PHE A 1 564 ? -5.373  12.542  -13.299 1.00 93.01 564 A 1 
ATOM 4475 C CZ  . PHE A 1 564 ? -5.381  13.256  -14.508 1.00 94.80 564 A 1 
ATOM 4476 N N   . SER A 1 565 ? -6.624  17.584  -10.639 1.00 92.03 565 A 1 
ATOM 4477 C CA  . SER A 1 565 ? -5.881  18.718  -11.203 1.00 91.40 565 A 1 
ATOM 4478 C C   . SER A 1 565 ? -4.915  19.389  -10.221 1.00 90.77 565 A 1 
ATOM 4479 O O   . SER A 1 565 ? -5.053  19.291  -8.998  1.00 88.07 565 A 1 
ATOM 4480 C CB  . SER A 1 565 ? -6.828  19.733  -11.839 1.00 90.23 565 A 1 
ATOM 4481 O OG  . SER A 1 565 ? -7.764  20.248  -10.928 1.00 86.78 565 A 1 
ATOM 4482 N N   . ARG A 1 566 ? -3.915  20.085  -10.776 1.00 89.07 566 A 1 
ATOM 4483 C CA  . ARG A 1 566 ? -2.891  20.839  -10.045 1.00 88.70 566 A 1 
ATOM 4484 C C   . ARG A 1 566 ? -2.763  22.258  -10.600 1.00 89.31 566 A 1 
ATOM 4485 O O   . ARG A 1 566 ? -2.789  22.457  -11.813 1.00 87.73 566 A 1 
ATOM 4486 C CB  . ARG A 1 566 ? -1.536  20.102  -10.111 1.00 87.76 566 A 1 
ATOM 4487 C CG  . ARG A 1 566 ? -1.545  18.674  -9.526  1.00 85.14 566 A 1 
ATOM 4488 C CD  . ARG A 1 566 ? -1.773  18.660  -8.009  1.00 83.72 566 A 1 
ATOM 4489 N NE  . ARG A 1 566 ? -1.842  17.289  -7.473  1.00 80.61 566 A 1 
ATOM 4490 C CZ  . ARG A 1 566 ? -2.917  16.526  -7.353  1.00 79.60 566 A 1 
ATOM 4491 N NH1 . ARG A 1 566 ? -4.083  16.879  -7.790  1.00 70.20 566 A 1 
ATOM 4492 N NH2 . ARG A 1 566 ? -2.826  15.363  -6.776  1.00 73.01 566 A 1 
ATOM 4493 N N   . GLN A 1 567 ? -2.575  23.243  -9.709  1.00 86.93 567 A 1 
ATOM 4494 C CA  . GLN A 1 567 ? -2.412  24.662  -10.048 1.00 85.70 567 A 1 
ATOM 4495 C C   . GLN A 1 567 ? -0.930  24.986  -10.287 1.00 84.66 567 A 1 
ATOM 4496 O O   . GLN A 1 567 ? -0.340  25.858  -9.640  1.00 81.26 567 A 1 
ATOM 4497 C CB  . GLN A 1 567 ? -3.031  25.564  -8.966  1.00 84.44 567 A 1 
ATOM 4498 C CG  . GLN A 1 567 ? -4.551  25.405  -8.828  1.00 82.42 567 A 1 
ATOM 4499 C CD  . GLN A 1 567 ? -4.940  24.043  -8.290  1.00 83.36 567 A 1 
ATOM 4500 O OE1 . GLN A 1 567 ? -4.507  23.598  -7.231  1.00 76.45 567 A 1 
ATOM 4501 N NE2 . GLN A 1 567 ? -5.736  23.304  -9.030  1.00 75.23 567 A 1 
ATOM 4502 N N   . ARG A 1 568 ? -0.315  24.224  -11.181 1.00 86.88 568 A 1 
ATOM 4503 C CA  . ARG A 1 568 ? 1.123   24.249  -11.454 1.00 86.85 568 A 1 
ATOM 4504 C C   . ARG A 1 568 ? 1.386   24.244  -12.954 1.00 89.16 568 A 1 
ATOM 4505 O O   . ARG A 1 568 ? 0.508   23.892  -13.735 1.00 87.48 568 A 1 
ATOM 4506 C CB  . ARG A 1 568 ? 1.787   23.045  -10.760 1.00 83.48 568 A 1 
ATOM 4507 C CG  . ARG A 1 568 ? 1.676   23.065  -9.218  1.00 76.81 568 A 1 
ATOM 4508 C CD  . ARG A 1 568 ? 2.382   24.253  -8.549  1.00 72.66 568 A 1 
ATOM 4509 N NE  . ARG A 1 568 ? 3.839   24.162  -8.714  1.00 66.14 568 A 1 
ATOM 4510 C CZ  . ARG A 1 568 ? 4.749   23.873  -7.808  1.00 61.28 568 A 1 
ATOM 4511 N NH1 . ARG A 1 568 ? 4.462   23.689  -6.560  1.00 55.35 568 A 1 
ATOM 4512 N NH2 . ARG A 1 568 ? 5.987   23.757  -8.160  1.00 52.03 568 A 1 
ATOM 4513 N N   . TYR A 1 569 ? 2.587   24.628  -13.337 1.00 89.61 569 A 1 
ATOM 4514 C CA  . TYR A 1 569 ? 2.993   24.680  -14.741 1.00 90.32 569 A 1 
ATOM 4515 C C   . TYR A 1 569 ? 3.494   23.314  -15.247 1.00 90.58 569 A 1 
ATOM 4516 O O   . TYR A 1 569 ? 3.085   22.867  -16.309 1.00 89.18 569 A 1 
ATOM 4517 C CB  . TYR A 1 569 ? 4.061   25.770  -14.894 1.00 90.02 569 A 1 
ATOM 4518 C CG  . TYR A 1 569 ? 4.744   25.778  -16.245 1.00 89.29 569 A 1 
ATOM 4519 C CD1 . TYR A 1 569 ? 5.998   25.150  -16.401 1.00 85.09 569 A 1 
ATOM 4520 C CD2 . TYR A 1 569 ? 4.118   26.383  -17.354 1.00 87.05 569 A 1 
ATOM 4521 C CE1 . TYR A 1 569 ? 6.624   25.131  -17.659 1.00 85.93 569 A 1 
ATOM 4522 C CE2 . TYR A 1 569 ? 4.746   26.365  -18.615 1.00 85.40 569 A 1 
ATOM 4523 C CZ  . TYR A 1 569 ? 6.002   25.739  -18.769 1.00 88.62 569 A 1 
ATOM 4524 O OH  . TYR A 1 569 ? 6.615   25.718  -19.977 1.00 86.84 569 A 1 
ATOM 4525 N N   . TRP A 1 570 ? 4.349   22.625  -14.485 1.00 91.34 570 A 1 
ATOM 4526 C CA  . TRP A 1 570 ? 5.071   21.446  -14.963 1.00 91.49 570 A 1 
ATOM 4527 C C   . TRP A 1 570 ? 4.272   20.149  -14.794 1.00 91.01 570 A 1 
ATOM 4528 O O   . TRP A 1 570 ? 4.544   19.330  -13.913 1.00 88.25 570 A 1 
ATOM 4529 C CB  . TRP A 1 570 ? 6.460   21.391  -14.315 1.00 91.32 570 A 1 
ATOM 4530 C CG  . TRP A 1 570 ? 7.428   20.497  -15.029 1.00 90.44 570 A 1 
ATOM 4531 C CD1 . TRP A 1 570 ? 8.007   19.382  -14.536 1.00 89.66 570 A 1 
ATOM 4532 C CD2 . TRP A 1 570 ? 7.910   20.615  -16.407 1.00 91.34 570 A 1 
ATOM 4533 N NE1 . TRP A 1 570 ? 8.810   18.805  -15.493 1.00 89.55 570 A 1 
ATOM 4534 C CE2 . TRP A 1 570 ? 8.778   19.512  -16.672 1.00 90.29 570 A 1 
ATOM 4535 C CE3 . TRP A 1 570 ? 7.679   21.531  -17.463 1.00 90.42 570 A 1 
ATOM 4536 C CZ2 . TRP A 1 570 ? 9.370   19.321  -17.930 1.00 90.22 570 A 1 
ATOM 4537 C CZ3 . TRP A 1 570 ? 8.275   21.342  -18.725 1.00 89.40 570 A 1 
ATOM 4538 C CH2 . TRP A 1 570 ? 9.108   20.240  -18.962 1.00 88.92 570 A 1 
ATOM 4539 N N   . GLY A 1 571 ? 3.266   19.982  -15.646 1.00 92.70 571 A 1 
ATOM 4540 C CA  . GLY A 1 571 ? 2.416   18.801  -15.739 1.00 93.13 571 A 1 
ATOM 4541 C C   . GLY A 1 571 ? 1.696   18.752  -17.083 1.00 94.11 571 A 1 
ATOM 4542 O O   . GLY A 1 571 ? 1.715   19.725  -17.837 1.00 93.22 571 A 1 
ATOM 4543 N N   . GLU A 1 572 ? 1.045   17.639  -17.388 1.00 94.91 572 A 1 
ATOM 4544 C CA  . GLU A 1 572 ? 0.296   17.479  -18.630 1.00 95.51 572 A 1 
ATOM 4545 C C   . GLU A 1 572 ? -0.884  18.471  -18.686 1.00 95.95 572 A 1 
ATOM 4546 O O   . GLU A 1 572 ? -1.743  18.444  -17.795 1.00 94.90 572 A 1 
ATOM 4547 C CB  . GLU A 1 572 ? -0.231  16.043  -18.784 1.00 94.88 572 A 1 
ATOM 4548 C CG  . GLU A 1 572 ? 0.846   14.946  -18.808 1.00 91.32 572 A 1 
ATOM 4549 C CD  . GLU A 1 572 ? 1.307   14.419  -17.439 1.00 91.40 572 A 1 
ATOM 4550 O OE1 . GLU A 1 572 ? 1.927   13.330  -17.442 1.00 83.39 572 A 1 
ATOM 4551 O OE2 . GLU A 1 572 ? 1.062   15.084  -16.408 1.00 84.15 572 A 1 
ATOM 4552 N N   . PRO A 1 573 ? -0.996  19.340  -19.716 1.00 96.19 573 A 1 
ATOM 4553 C CA  . PRO A 1 573 ? -2.180  20.175  -19.890 1.00 96.65 573 A 1 
ATOM 4554 C C   . PRO A 1 573 ? -3.444  19.328  -20.051 1.00 97.29 573 A 1 
ATOM 4555 O O   . PRO A 1 573 ? -3.460  18.359  -20.813 1.00 96.83 573 A 1 
ATOM 4556 C CB  . PRO A 1 573 ? -1.912  21.033  -21.126 1.00 95.74 573 A 1 
ATOM 4557 C CG  . PRO A 1 573 ? -0.387  21.073  -21.204 1.00 93.98 573 A 1 
ATOM 4558 C CD  . PRO A 1 573 ? 0.011   19.689  -20.708 1.00 95.55 573 A 1 
ATOM 4559 N N   . ILE A 1 574 ? -4.524  19.709  -19.364 1.00 97.14 574 A 1 
ATOM 4560 C CA  . ILE A 1 574 ? -5.817  19.025  -19.493 1.00 97.33 574 A 1 
ATOM 4561 C C   . ILE A 1 574 ? -6.451  19.409  -20.845 1.00 97.58 574 A 1 
ATOM 4562 O O   . ILE A 1 574 ? -6.651  20.597  -21.106 1.00 97.12 574 A 1 
ATOM 4563 C CB  . ILE A 1 574 ? -6.717  19.330  -18.276 1.00 96.85 574 A 1 
ATOM 4564 C CG1 . ILE A 1 574 ? -6.060  18.779  -16.984 1.00 95.62 574 A 1 
ATOM 4565 C CG2 . ILE A 1 574 ? -8.112  18.719  -18.470 1.00 95.79 574 A 1 
ATOM 4566 C CD1 . ILE A 1 574 ? -6.791  19.149  -15.689 1.00 92.22 574 A 1 
ATOM 4567 N N   . PRO A 1 575 ? -6.778  18.446  -21.720 1.00 97.61 575 A 1 
ATOM 4568 C CA  . PRO A 1 575 ? -7.108  18.714  -23.121 1.00 97.67 575 A 1 
ATOM 4569 C C   . PRO A 1 575 ? -8.582  19.100  -23.328 1.00 97.65 575 A 1 
ATOM 4570 O O   . PRO A 1 575 ? -9.311  18.467  -24.094 1.00 96.79 575 A 1 
ATOM 4571 C CB  . PRO A 1 575 ? -6.679  17.440  -23.862 1.00 97.40 575 A 1 
ATOM 4572 C CG  . PRO A 1 575 ? -7.019  16.352  -22.844 1.00 96.63 575 A 1 
ATOM 4573 C CD  . PRO A 1 575 ? -6.629  17.007  -21.522 1.00 97.53 575 A 1 
ATOM 4574 N N   . VAL A 1 576 ? -9.053  20.158  -22.646 1.00 96.92 576 A 1 
ATOM 4575 C CA  . VAL A 1 576 ? -10.417 20.688  -22.758 1.00 96.74 576 A 1 
ATOM 4576 C C   . VAL A 1 576 ? -10.413 22.216  -22.839 1.00 96.67 576 A 1 
ATOM 4577 O O   . VAL A 1 576 ? -9.440  22.879  -22.471 1.00 96.05 576 A 1 
ATOM 4578 C CB  . VAL A 1 576 ? -11.337 20.202  -21.616 1.00 96.10 576 A 1 
ATOM 4579 C CG1 . VAL A 1 576 ? -11.374 18.673  -21.503 1.00 94.64 576 A 1 
ATOM 4580 C CG2 . VAL A 1 576 ? -10.951 20.795  -20.254 1.00 94.05 576 A 1 
ATOM 4581 N N   . VAL A 1 577 ? -11.523 22.780  -23.304 1.00 96.65 577 A 1 
ATOM 4582 C CA  . VAL A 1 577 ? -11.778 24.225  -23.315 1.00 96.49 577 A 1 
ATOM 4583 C C   . VAL A 1 577 ? -13.122 24.542  -22.671 1.00 96.15 577 A 1 
ATOM 4584 O O   . VAL A 1 577 ? -14.071 23.758  -22.756 1.00 95.47 577 A 1 
ATOM 4585 C CB  . VAL A 1 577 ? -11.679 24.844  -24.725 1.00 96.16 577 A 1 
ATOM 4586 C CG1 . VAL A 1 577 ? -10.348 24.514  -25.414 1.00 94.02 577 A 1 
ATOM 4587 C CG2 . VAL A 1 577 ? -12.817 24.425  -25.658 1.00 93.73 577 A 1 
ATOM 4588 N N   . HIS A 1 578 ? -13.232 25.737  -22.085 1.00 96.13 578 A 1 
ATOM 4589 C CA  . HIS A 1 578 ? -14.458 26.274  -21.504 1.00 95.68 578 A 1 
ATOM 4590 C C   . HIS A 1 578 ? -15.121 27.234  -22.492 1.00 95.75 578 A 1 
ATOM 4591 O O   . HIS A 1 578 ? -14.578 28.291  -22.817 1.00 94.65 578 A 1 
ATOM 4592 C CB  . HIS A 1 578 ? -14.145 26.955  -20.170 1.00 94.85 578 A 1 
ATOM 4593 C CG  . HIS A 1 578 ? -13.503 26.014  -19.190 1.00 93.95 578 A 1 
ATOM 4594 N ND1 . HIS A 1 578 ? -14.155 25.105  -18.384 1.00 85.77 578 A 1 
ATOM 4595 C CD2 . HIS A 1 578 ? -12.155 25.844  -19.025 1.00 86.96 578 A 1 
ATOM 4596 C CE1 . HIS A 1 578 ? -13.210 24.396  -17.747 1.00 88.09 578 A 1 
ATOM 4597 N NE2 . HIS A 1 578 ? -11.987 24.813  -18.112 1.00 89.05 578 A 1 
ATOM 4598 N N   . CYS A 1 579 ? -16.306 26.879  -22.987 1.00 94.55 579 A 1 
ATOM 4599 C CA  . CYS A 1 579 ? -17.035 27.630  -24.008 1.00 94.29 579 A 1 
ATOM 4600 C C   . CYS A 1 579 ? -18.388 28.124  -23.482 1.00 93.51 579 A 1 
ATOM 4601 O O   . CYS A 1 579 ? -19.320 27.338  -23.293 1.00 92.02 579 A 1 
ATOM 4602 C CB  . CYS A 1 579 ? -17.185 26.753  -25.252 1.00 94.26 579 A 1 
ATOM 4603 S SG  . CYS A 1 579 ? -18.088 27.669  -26.536 1.00 93.44 579 A 1 
ATOM 4604 N N   . LYS A 1 580 ? -18.531 29.444  -23.334 1.00 93.86 580 A 1 
ATOM 4605 C CA  . LYS A 1 580 ? -19.783 30.078  -22.872 1.00 92.57 580 A 1 
ATOM 4606 C C   . LYS A 1 580 ? -20.968 29.813  -23.810 1.00 92.39 580 A 1 
ATOM 4607 O O   . LYS A 1 580 ? -22.076 29.577  -23.338 1.00 89.80 580 A 1 
ATOM 4608 C CB  . LYS A 1 580 ? -19.579 31.593  -22.677 1.00 90.97 580 A 1 
ATOM 4609 C CG  . LYS A 1 580 ? -18.616 31.928  -21.528 1.00 84.48 580 A 1 
ATOM 4610 C CD  . LYS A 1 580 ? -18.499 33.449  -21.325 1.00 79.31 580 A 1 
ATOM 4611 C CE  . LYS A 1 580 ? -17.533 33.762  -20.176 1.00 71.87 580 A 1 
ATOM 4612 N NZ  . LYS A 1 580 ? -17.361 35.222  -19.960 1.00 62.10 580 A 1 
ATOM 4613 N N   . ASN A 1 581 ? -20.738 29.790  -25.110 1.00 93.73 581 A 1 
ATOM 4614 C CA  . ASN A 1 581 ? -21.792 29.525  -26.094 1.00 92.86 581 A 1 
ATOM 4615 C C   . ASN A 1 581 ? -22.313 28.083  -25.989 1.00 92.34 581 A 1 
ATOM 4616 O O   . ASN A 1 581 ? -23.521 27.852  -26.004 1.00 89.05 581 A 1 
ATOM 4617 C CB  . ASN A 1 581 ? -21.260 29.803  -27.510 1.00 92.00 581 A 1 
ATOM 4618 C CG  . ASN A 1 581 ? -20.928 31.262  -27.779 1.00 83.27 581 A 1 
ATOM 4619 O OD1 . ASN A 1 581 ? -21.204 32.158  -27.000 1.00 74.50 581 A 1 
ATOM 4620 N ND2 . ASN A 1 581 ? -20.306 31.547  -28.897 1.00 74.33 581 A 1 
ATOM 4621 N N   . CYS A 1 582 ? -21.410 27.107  -25.830 1.00 92.83 582 A 1 
ATOM 4622 C CA  . CYS A 1 582 ? -21.806 25.714  -25.629 1.00 91.85 582 A 1 
ATOM 4623 C C   . CYS A 1 582 ? -22.500 25.505  -24.277 1.00 90.34 582 A 1 
ATOM 4624 O O   . CYS A 1 582 ? -23.423 24.702  -24.206 1.00 86.63 582 A 1 
ATOM 4625 C CB  . CYS A 1 582 ? -20.584 24.801  -25.773 1.00 91.92 582 A 1 
ATOM 4626 S SG  . CYS A 1 582 ? -20.021 24.775  -27.506 1.00 90.40 582 A 1 
ATOM 4627 N N   . ALA A 1 583 ? -22.114 26.249  -23.233 1.00 91.38 583 A 1 
ATOM 4628 C CA  . ALA A 1 583 ? -22.791 26.219  -21.939 1.00 89.39 583 A 1 
ATOM 4629 C C   . ALA A 1 583 ? -24.251 26.678  -22.056 1.00 88.15 583 A 1 
ATOM 4630 O O   . ALA A 1 583 ? -25.152 25.965  -21.624 1.00 85.26 583 A 1 
ATOM 4631 C CB  . ALA A 1 583 ? -22.016 27.079  -20.931 1.00 88.02 583 A 1 
ATOM 4632 N N   . ALA A 1 584 ? -24.499 27.821  -22.696 1.00 88.47 584 A 1 
ATOM 4633 C CA  . ALA A 1 584 ? -25.843 28.362  -22.887 1.00 86.47 584 A 1 
ATOM 4634 C C   . ALA A 1 584 ? -26.760 27.397  -23.666 1.00 84.42 584 A 1 
ATOM 4635 O O   . ALA A 1 584 ? -27.906 27.178  -23.272 1.00 79.64 584 A 1 
ATOM 4636 C CB  . ALA A 1 584 ? -25.718 29.719  -23.588 1.00 85.54 584 A 1 
ATOM 4637 N N   . ASN A 1 585 ? -26.232 26.757  -24.705 1.00 86.41 585 A 1 
ATOM 4638 C CA  . ASN A 1 585 ? -26.981 25.785  -25.506 1.00 83.75 585 A 1 
ATOM 4639 C C   . ASN A 1 585 ? -27.263 24.475  -24.741 1.00 80.88 585 A 1 
ATOM 4640 O O   . ASN A 1 585 ? -28.356 23.920  -24.854 1.00 74.95 585 A 1 
ATOM 4641 C CB  . ASN A 1 585 ? -26.207 25.526  -26.808 1.00 81.99 585 A 1 
ATOM 4642 C CG  . ASN A 1 585 ? -26.179 26.725  -27.747 1.00 77.31 585 A 1 
ATOM 4643 O OD1 . ASN A 1 585 ? -26.919 27.686  -27.626 1.00 69.94 585 A 1 
ATOM 4644 N ND2 . ASN A 1 585 ? -25.324 26.705  -28.742 1.00 70.70 585 A 1 
ATOM 4645 N N   . ASN A 1 586 ? -26.320 23.999  -23.919 1.00 81.17 586 A 1 
ATOM 4646 C CA  . ASN A 1 586 ? -26.514 22.794  -23.102 1.00 77.99 586 A 1 
ATOM 4647 C C   . ASN A 1 586 ? -27.465 23.025  -21.921 1.00 74.34 586 A 1 
ATOM 4648 O O   . ASN A 1 586 ? -28.151 22.093  -21.515 1.00 69.11 586 A 1 
ATOM 4649 C CB  . ASN A 1 586 ? -25.155 22.258  -22.613 1.00 73.73 586 A 1 
ATOM 4650 C CG  . ASN A 1 586 ? -24.436 21.367  -23.608 1.00 67.44 586 A 1 
ATOM 4651 O OD1 . ASN A 1 586 ? -24.863 21.092  -24.721 1.00 61.14 586 A 1 
ATOM 4652 N ND2 . ASN A 1 586 ? -23.290 20.852  -23.222 1.00 61.10 586 A 1 
ATOM 4653 N N   . THR A 1 587 ? -27.571 24.243  -21.385 1.00 71.59 587 A 1 
ATOM 4654 C CA  . THR A 1 587 ? -28.516 24.550  -20.291 1.00 69.21 587 A 1 
ATOM 4655 C C   . THR A 1 587 ? -29.972 24.376  -20.738 1.00 67.85 587 A 1 
ATOM 4656 O O   . THR A 1 587 ? -30.821 23.983  -19.938 1.00 61.56 587 A 1 
ATOM 4657 C CB  . THR A 1 587 ? -28.293 25.967  -19.740 1.00 65.03 587 A 1 
ATOM 4658 O OG1 . THR A 1 587 ? -26.927 26.225  -19.531 1.00 58.71 587 A 1 
ATOM 4659 C CG2 . THR A 1 587 ? -28.955 26.172  -18.377 1.00 57.63 587 A 1 
ATOM 4660 N N   . GLN A 1 588 ? -30.271 24.577  -22.017 1.00 56.60 588 A 1 
ATOM 4661 C CA  . GLN A 1 588 ? -31.591 24.282  -22.589 1.00 57.00 588 A 1 
ATOM 4662 C C   . GLN A 1 588 ? -31.860 22.770  -22.724 1.00 57.28 588 A 1 
ATOM 4663 O O   . GLN A 1 588 ? -33.011 22.351  -22.638 1.00 54.79 588 A 1 
ATOM 4664 C CB  . GLN A 1 588 ? -31.746 24.990  -23.946 1.00 55.35 588 A 1 
ATOM 4665 C CG  . GLN A 1 588 ? -31.836 26.519  -23.794 1.00 52.71 588 A 1 
ATOM 4666 C CD  . GLN A 1 588 ? -32.040 27.248  -25.125 1.00 45.27 588 A 1 
ATOM 4667 O OE1 . GLN A 1 588 ? -31.963 26.692  -26.208 1.00 44.02 588 A 1 
ATOM 4668 N NE2 . GLN A 1 588 ? -32.305 28.532  -25.098 1.00 42.87 588 A 1 
ATOM 4669 N N   . ALA A 1 589 ? -30.815 21.940  -22.879 1.00 56.73 589 A 1 
ATOM 4670 C CA  . ALA A 1 589 ? -30.927 20.478  -22.939 1.00 56.04 589 A 1 
ATOM 4671 C C   . ALA A 1 589 ? -30.903 19.809  -21.544 1.00 55.90 589 A 1 
ATOM 4672 O O   . ALA A 1 589 ? -31.578 18.803  -21.331 1.00 53.62 589 A 1 
ATOM 4673 C CB  . ALA A 1 589 ? -29.807 19.960  -23.851 1.00 52.81 589 A 1 
ATOM 4674 N N   . ALA A 1 590 ? -30.186 20.388  -20.568 1.00 54.75 590 A 1 
ATOM 4675 C CA  . ALA A 1 590 ? -30.015 19.868  -19.205 1.00 53.64 590 A 1 
ATOM 4676 C C   . ALA A 1 590 ? -31.291 19.929  -18.341 1.00 53.32 590 A 1 
ATOM 4677 O O   . ALA A 1 590 ? -31.392 19.212  -17.346 1.00 51.03 590 A 1 
ATOM 4678 C CB  . ALA A 1 590 ? -28.866 20.635  -18.540 1.00 50.61 590 A 1 
ATOM 4679 N N   . ASN A 1 591 ? -32.307 20.688  -18.738 1.00 45.05 591 A 1 
ATOM 4680 C CA  . ASN A 1 591 ? -33.641 20.629  -18.121 1.00 47.21 591 A 1 
ATOM 4681 C C   . ASN A 1 591 ? -34.296 19.233  -18.236 1.00 46.29 591 A 1 
ATOM 4682 O O   . ASN A 1 591 ? -35.289 18.978  -17.560 1.00 43.65 591 A 1 
ATOM 4683 C CB  . ASN A 1 591 ? -34.528 21.724  -18.740 1.00 44.34 591 A 1 
ATOM 4684 C CG  . ASN A 1 591 ? -34.198 23.124  -18.244 1.00 40.76 591 A 1 
ATOM 4685 O OD1 . ASN A 1 591 ? -33.577 23.338  -17.219 1.00 37.73 591 A 1 
ATOM 4686 N ND2 . ASN A 1 591 ? -34.629 24.144  -18.950 1.00 39.03 591 A 1 
ATOM 4687 N N   . ASN A 1 592 ? -33.720 18.311  -19.020 1.00 41.55 592 A 1 
ATOM 4688 C CA  . ASN A 1 592 ? -34.207 16.940  -19.193 1.00 43.83 592 A 1 
ATOM 4689 C C   . ASN A 1 592 ? -33.347 15.865  -18.492 1.00 43.70 592 A 1 
ATOM 4690 O O   . ASN A 1 592 ? -33.784 14.721  -18.431 1.00 40.48 592 A 1 
ATOM 4691 C CB  . ASN A 1 592 ? -34.370 16.673  -20.698 1.00 39.85 592 A 1 
ATOM 4692 C CG  . ASN A 1 592 ? -35.454 17.526  -21.343 1.00 36.36 592 A 1 
ATOM 4693 O OD1 . ASN A 1 592 ? -36.447 17.908  -20.744 1.00 33.74 592 A 1 
ATOM 4694 N ND2 . ASN A 1 592 ? -35.314 17.847  -22.604 1.00 35.03 592 A 1 
ATOM 4695 N N   . ASN A 1 593 ? -32.149 16.187  -17.946 1.00 38.11 593 A 1 
ATOM 4696 C CA  . ASN A 1 593 ? -31.326 15.216  -17.211 1.00 41.48 593 A 1 
ATOM 4697 C C   . ASN A 1 593 ? -30.322 15.895  -16.243 1.00 41.58 593 A 1 
ATOM 4698 O O   . ASN A 1 593 ? -29.350 16.508  -16.690 1.00 39.68 593 A 1 
ATOM 4699 C CB  . ASN A 1 593 ? -30.615 14.297  -18.223 1.00 38.29 593 A 1 
ATOM 4700 C CG  . ASN A 1 593 ? -30.147 12.991  -17.612 1.00 33.66 593 A 1 
ATOM 4701 O OD1 . ASN A 1 593 ? -30.362 12.686  -16.447 1.00 30.51 593 A 1 
ATOM 4702 N ND2 . ASN A 1 593 ? -29.503 12.164  -18.395 1.00 30.68 593 A 1 
ATOM 4703 N N   . PRO A 1 594 ? -30.486 15.781  -14.903 1.00 37.99 594 A 1 
ATOM 4704 C CA  . PRO A 1 594 ? -29.651 16.494  -13.922 1.00 38.49 594 A 1 
ATOM 4705 C C   . PRO A 1 594 ? -28.167 16.088  -13.890 1.00 40.68 594 A 1 
ATOM 4706 O O   . PRO A 1 594 ? -27.343 16.810  -13.326 1.00 39.87 594 A 1 
ATOM 4707 C CB  . PRO A 1 594 ? -30.309 16.229  -12.559 1.00 34.70 594 A 1 
ATOM 4708 C CG  . PRO A 1 594 ? -31.753 15.880  -12.905 1.00 35.38 594 A 1 
ATOM 4709 C CD  . PRO A 1 594 ? -31.624 15.173  -14.251 1.00 39.02 594 A 1 
ATOM 4710 N N   . ALA A 1 595 ? -27.807 14.936  -14.449 1.00 41.94 595 A 1 
ATOM 4711 C CA  . ALA A 1 595 ? -26.428 14.439  -14.477 1.00 42.52 595 A 1 
ATOM 4712 C C   . ALA A 1 595 ? -25.511 15.220  -15.444 1.00 43.68 595 A 1 
ATOM 4713 O O   . ALA A 1 595 ? -24.305 15.309  -15.201 1.00 41.62 595 A 1 
ATOM 4714 C CB  . ALA A 1 595 ? -26.472 12.943  -14.809 1.00 39.46 595 A 1 
ATOM 4715 N N   . ASP A 1 596 ? -26.071 15.847  -16.473 1.00 43.08 596 A 1 
ATOM 4716 C CA  . ASP A 1 596 ? -25.312 16.560  -17.514 1.00 45.40 596 A 1 
ATOM 4717 C C   . ASP A 1 596 ? -24.910 17.997  -17.119 1.00 46.56 596 A 1 
ATOM 4718 O O   . ASP A 1 596 ? -24.108 18.643  -17.797 1.00 44.61 596 A 1 
ATOM 4719 C CB  . ASP A 1 596 ? -26.115 16.533  -18.826 1.00 42.64 596 A 1 
ATOM 4720 C CG  . ASP A 1 596 ? -26.222 15.132  -19.438 1.00 38.17 596 A 1 
ATOM 4721 O OD1 . ASP A 1 596 ? -25.239 14.368  -19.320 1.00 35.09 596 A 1 
ATOM 4722 O OD2 . ASP A 1 596 ? -27.286 14.835  -20.019 1.00 35.04 596 A 1 
ATOM 4723 N N   . GLY A 1 597 ? -25.408 18.506  -15.996 1.00 51.04 597 A 1 
ATOM 4724 C CA  . GLY A 1 597 ? -25.163 19.885  -15.550 1.00 53.12 597 A 1 
ATOM 4725 C C   . GLY A 1 597 ? -23.732 20.185  -15.088 1.00 56.44 597 A 1 
ATOM 4726 O O   . GLY A 1 597 ? -23.301 21.336  -15.165 1.00 53.62 597 A 1 
ATOM 4727 N N   . LYS A 1 598 ? -22.968 19.170  -14.624 1.00 57.39 598 A 1 
ATOM 4728 C CA  . LYS A 1 598 ? -21.619 19.388  -14.052 1.00 60.25 598 A 1 
ATOM 4729 C C   . LYS A 1 598 ? -20.550 19.768  -15.086 1.00 62.56 598 A 1 
ATOM 4730 O O   . LYS A 1 598 ? -19.595 20.445  -14.729 1.00 58.25 598 A 1 
ATOM 4731 C CB  . LYS A 1 598 ? -21.160 18.170  -13.237 1.00 56.43 598 A 1 
ATOM 4732 C CG  . LYS A 1 598 ? -21.893 18.055  -11.897 1.00 53.95 598 A 1 
ATOM 4733 C CD  . LYS A 1 598 ? -21.269 16.939  -11.047 1.00 49.89 598 A 1 
ATOM 4734 C CE  . LYS A 1 598 ? -21.944 16.852  -9.677  1.00 46.75 598 A 1 
ATOM 4735 N NZ  . LYS A 1 598 ? -21.272 15.848  -8.815  1.00 40.40 598 A 1 
ATOM 4736 N N   . ASN A 1 599 ? -20.720 19.357  -16.333 1.00 67.60 599 A 1 
ATOM 4737 C CA  . ASN A 1 599 ? -19.769 19.611  -17.422 1.00 71.84 599 A 1 
ATOM 4738 C C   . ASN A 1 599 ? -20.327 20.585  -18.483 1.00 74.41 599 A 1 
ATOM 4739 O O   . ASN A 1 599 ? -19.856 20.624  -19.621 1.00 69.47 599 A 1 
ATOM 4740 C CB  . ASN A 1 599 ? -19.304 18.263  -18.003 1.00 66.30 599 A 1 
ATOM 4741 C CG  . ASN A 1 599 ? -18.413 17.454  -17.076 1.00 64.36 599 A 1 
ATOM 4742 O OD1 . ASN A 1 599 ? -17.868 17.914  -16.089 1.00 59.65 599 A 1 
ATOM 4743 N ND2 . ASN A 1 599 ? -18.209 16.195  -17.377 1.00 57.10 599 A 1 
ATOM 4744 N N   . ALA A 1 600 ? -21.348 21.378  -18.137 1.00 73.29 600 A 1 
ATOM 4745 C CA  . ALA A 1 600 ? -21.963 22.320  -19.064 1.00 74.77 600 A 1 
ATOM 4746 C C   . ALA A 1 600 ? -20.930 23.342  -19.578 1.00 79.73 600 A 1 
ATOM 4747 O O   . ALA A 1 600 ? -20.334 24.097  -18.816 1.00 72.77 600 A 1 
ATOM 4748 C CB  . ALA A 1 600 ? -23.157 22.996  -18.377 1.00 65.85 600 A 1 
ATOM 4749 N N   . GLY A 1 601 ? -20.724 23.371  -20.899 1.00 85.83 601 A 1 
ATOM 4750 C CA  . GLY A 1 601 ? -19.783 24.294  -21.548 1.00 89.59 601 A 1 
ATOM 4751 C C   . GLY A 1 601 ? -18.324 23.838  -21.587 1.00 92.93 601 A 1 
ATOM 4752 O O   . GLY A 1 601 ? -17.502 24.549  -22.172 1.00 91.68 601 A 1 
ATOM 4753 N N   . ILE A 1 602 ? -18.010 22.654  -21.036 1.00 93.69 602 A 1 
ATOM 4754 C CA  . ILE A 1 602 ? -16.706 22.013  -21.197 1.00 94.13 602 A 1 
ATOM 4755 C C   . ILE A 1 602 ? -16.706 21.232  -22.513 1.00 94.65 602 A 1 
ATOM 4756 O O   . ILE A 1 602 ? -17.584 20.409  -22.773 1.00 93.63 602 A 1 
ATOM 4757 C CB  . ILE A 1 602 ? -16.357 21.132  -19.987 1.00 93.34 602 A 1 
ATOM 4758 C CG1 . ILE A 1 602 ? -16.440 21.964  -18.683 1.00 91.15 602 A 1 
ATOM 4759 C CG2 . ILE A 1 602 ? -14.958 20.535  -20.185 1.00 91.15 602 A 1 
ATOM 4760 C CD1 . ILE A 1 602 ? -16.185 21.155  -17.416 1.00 85.03 602 A 1 
ATOM 4761 N N   . VAL A 1 603 ? -15.734 21.511  -23.359 1.00 95.02 603 A 1 
ATOM 4762 C CA  . VAL A 1 603 ? -15.618 20.891  -24.682 1.00 95.20 603 A 1 
ATOM 4763 C C   . VAL A 1 603 ? -14.248 20.228  -24.800 1.00 95.85 603 A 1 
ATOM 4764 O O   . VAL A 1 603 ? -13.236 20.923  -24.683 1.00 95.65 603 A 1 
ATOM 4765 C CB  . VAL A 1 603 ? -15.862 21.921  -25.802 1.00 94.68 603 A 1 
ATOM 4766 C CG1 . VAL A 1 603 ? -15.853 21.242  -27.174 1.00 92.53 603 A 1 
ATOM 4767 C CG2 . VAL A 1 603 ? -17.219 22.619  -25.642 1.00 91.88 603 A 1 
ATOM 4768 N N   . PRO A 1 604 ? -14.176 18.898  -25.004 1.00 95.96 604 A 1 
ATOM 4769 C CA  . PRO A 1 604 ? -12.909 18.204  -25.209 1.00 96.07 604 A 1 
ATOM 4770 C C   . PRO A 1 604 ? -12.259 18.621  -26.531 1.00 96.39 604 A 1 
ATOM 4771 O O   . PRO A 1 604 ? -12.955 18.932  -27.510 1.00 95.65 604 A 1 
ATOM 4772 C CB  . PRO A 1 604 ? -13.254 16.713  -25.183 1.00 95.12 604 A 1 
ATOM 4773 C CG  . PRO A 1 604 ? -14.696 16.680  -25.689 1.00 93.13 604 A 1 
ATOM 4774 C CD  . PRO A 1 604 ? -15.289 17.966  -25.123 1.00 94.89 604 A 1 
ATOM 4775 N N   . LEU A 1 605 ? -10.929 18.611  -26.566 1.00 96.86 605 A 1 
ATOM 4776 C CA  . LEU A 1 605 ? -10.177 18.702  -27.814 1.00 96.88 605 A 1 
ATOM 4777 C C   . LEU A 1 605 ? -10.394 17.439  -28.657 1.00 96.65 605 A 1 
ATOM 4778 O O   . LEU A 1 605 ? -10.711 16.371  -28.136 1.00 95.72 605 A 1 
ATOM 4779 C CB  . LEU A 1 605 ? -8.680  18.940  -27.540 1.00 96.84 605 A 1 
ATOM 4780 C CG  . LEU A 1 605 ? -8.340  20.263  -26.829 1.00 95.02 605 A 1 
ATOM 4781 C CD1 . LEU A 1 605 ? -6.820  20.445  -26.800 1.00 90.84 605 A 1 
ATOM 4782 C CD2 . LEU A 1 605 ? -8.931  21.490  -27.522 1.00 91.14 605 A 1 
ATOM 4783 N N   . SER A 1 606 ? -10.214 17.563  -29.966 1.00 96.69 606 A 1 
ATOM 4784 C CA  . SER A 1 606 ? -10.198 16.395  -30.844 1.00 96.24 606 A 1 
ATOM 4785 C C   . SER A 1 606 ? -8.905  15.603  -30.647 1.00 96.59 606 A 1 
ATOM 4786 O O   . SER A 1 606 ? -7.843  16.197  -30.453 1.00 95.38 606 A 1 
ATOM 4787 C CB  . SER A 1 606 ? -10.331 16.841  -32.299 1.00 94.58 606 A 1 
ATOM 4788 O OG  . SER A 1 606 ? -10.406 15.723  -33.166 1.00 82.04 606 A 1 
ATOM 4789 N N   . GLU A 1 607 ? -8.947  14.279  -30.768 1.00 96.13 607 A 1 
ATOM 4790 C CA  . GLU A 1 607 ? -7.756  13.418  -30.673 1.00 95.75 607 A 1 
ATOM 4791 C C   . GLU A 1 607 ? -6.646  13.820  -31.664 1.00 95.96 607 A 1 
ATOM 4792 O O   . GLU A 1 607 ? -5.464  13.741  -31.341 1.00 94.61 607 A 1 
ATOM 4793 C CB  . GLU A 1 607 ? -8.148  11.947  -30.900 1.00 94.29 607 A 1 
ATOM 4794 C CG  . GLU A 1 607 ? -9.130  11.410  -29.841 1.00 89.66 607 A 1 
ATOM 4795 C CD  . GLU A 1 607 ? -9.399  9.897   -29.955 1.00 88.58 607 A 1 
ATOM 4796 O OE1 . GLU A 1 607 ? -10.269 9.394   -29.201 1.00 80.97 607 A 1 
ATOM 4797 O OE2 . GLU A 1 607 ? -8.714  9.209   -30.745 1.00 82.38 607 A 1 
ATOM 4798 N N   . LYS A 1 608 ? -7.022  14.340  -32.840 1.00 96.63 608 A 1 
ATOM 4799 C CA  . LYS A 1 608 ? -6.076  14.857  -33.852 1.00 96.02 608 A 1 
ATOM 4800 C C   . LYS A 1 608 ? -5.325  16.124  -33.416 1.00 96.35 608 A 1 
ATOM 4801 O O   . LYS A 1 608 ? -4.295  16.442  -33.997 1.00 95.07 608 A 1 
ATOM 4802 C CB  . LYS A 1 608 ? -6.818  15.101  -35.177 1.00 95.00 608 A 1 
ATOM 4803 C CG  . LYS A 1 608 ? -7.748  16.318  -35.075 1.00 87.64 608 A 1 
ATOM 4804 C CD  . LYS A 1 608 ? -8.527  16.626  -36.346 1.00 82.55 608 A 1 
ATOM 4805 C CE  . LYS A 1 608 ? -9.323  17.899  -36.049 1.00 73.63 608 A 1 
ATOM 4806 N NZ  . LYS A 1 608 ? -10.061 18.382  -37.239 1.00 62.48 608 A 1 
ATOM 4807 N N   . ASP A 1 609 ? -5.868  16.861  -32.439 1.00 96.43 609 A 1 
ATOM 4808 C CA  . ASP A 1 609 ? -5.285  18.106  -31.918 1.00 96.18 609 A 1 
ATOM 4809 C C   . ASP A 1 609 ? -4.367  17.841  -30.711 1.00 96.68 609 A 1 
ATOM 4810 O O   . ASP A 1 609 ? -3.813  18.775  -30.127 1.00 95.51 609 A 1 
ATOM 4811 C CB  . ASP A 1 609 ? -6.403  19.116  -31.586 1.00 95.48 609 A 1 
ATOM 4812 C CG  . ASP A 1 609 ? -7.333  19.441  -32.768 1.00 93.55 609 A 1 
ATOM 4813 O OD1 . ASP A 1 609 ? -6.846  19.607  -33.907 1.00 89.75 609 A 1 
ATOM 4814 O OD2 . ASP A 1 609 ? -8.565  19.509  -32.545 1.00 89.26 609 A 1 
ATOM 4815 N N   . LEU A 1 610 ? -4.183  16.577  -30.333 1.00 96.47 610 A 1 
ATOM 4816 C CA  . LEU A 1 610 ? -3.221  16.146  -29.321 1.00 96.94 610 A 1 
ATOM 4817 C C   . LEU A 1 610 ? -1.813  15.961  -29.920 1.00 96.93 610 A 1 
ATOM 4818 O O   . LEU A 1 610 ? -1.674  15.467  -31.042 1.00 95.47 610 A 1 
ATOM 4819 C CB  . LEU A 1 610 ? -3.700  14.857  -28.632 1.00 96.85 610 A 1 
ATOM 4820 C CG  . LEU A 1 610 ? -5.060  14.942  -27.925 1.00 96.43 610 A 1 
ATOM 4821 C CD1 . LEU A 1 610 ? -5.335  13.601  -27.237 1.00 94.46 610 A 1 
ATOM 4822 C CD2 . LEU A 1 610 ? -5.116  16.051  -26.873 1.00 94.47 610 A 1 
ATOM 4823 N N   . PRO A 1 611 ? -0.745  16.289  -29.157 1.00 97.16 611 A 1 
ATOM 4824 C CA  . PRO A 1 611 ? -0.764  16.782  -27.781 1.00 97.18 611 A 1 
ATOM 4825 C C   . PRO A 1 611 ? -1.014  18.294  -27.677 1.00 97.33 611 A 1 
ATOM 4826 O O   . PRO A 1 611 ? -0.432  19.088  -28.423 1.00 96.18 611 A 1 
ATOM 4827 C CB  . PRO A 1 611 ? 0.605   16.414  -27.222 1.00 96.15 611 A 1 
ATOM 4828 C CG  . PRO A 1 611 ? 1.502   16.513  -28.454 1.00 94.55 611 A 1 
ATOM 4829 C CD  . PRO A 1 611 ? 0.611   16.047  -29.596 1.00 96.16 611 A 1 
ATOM 4830 N N   . LEU A 1 612 ? -1.800  18.709  -26.685 1.00 97.19 612 A 1 
ATOM 4831 C CA  . LEU A 1 612 ? -1.812  20.088  -26.207 1.00 97.09 612 A 1 
ATOM 4832 C C   . LEU A 1 612 ? -0.520  20.344  -25.425 1.00 96.98 612 A 1 
ATOM 4833 O O   . LEU A 1 612 ? -0.331  19.802  -24.336 1.00 96.05 612 A 1 
ATOM 4834 C CB  . LEU A 1 612 ? -3.069  20.328  -25.352 1.00 96.84 612 A 1 
ATOM 4835 C CG  . LEU A 1 612 ? -3.139  21.739  -24.740 1.00 95.68 612 A 1 
ATOM 4836 C CD1 . LEU A 1 612 ? -3.167  22.838  -25.811 1.00 92.83 612 A 1 
ATOM 4837 C CD2 . LEU A 1 612 ? -4.400  21.865  -23.885 1.00 93.02 612 A 1 
ATOM 4838 N N   . LYS A 1 613 ? 0.383   21.154  -25.982 1.00 96.63 613 A 1 
ATOM 4839 C CA  . LYS A 1 613 ? 1.706   21.431  -25.409 1.00 96.24 613 A 1 
ATOM 4840 C C   . LYS A 1 613 ? 1.652   22.562  -24.382 1.00 95.96 613 A 1 
ATOM 4841 O O   . LYS A 1 613 ? 0.834   23.478  -24.496 1.00 94.71 613 A 1 
ATOM 4842 C CB  . LYS A 1 613 ? 2.724   21.732  -26.520 1.00 95.73 613 A 1 
ATOM 4843 C CG  . LYS A 1 613 ? 2.917   20.536  -27.466 1.00 93.76 613 A 1 
ATOM 4844 C CD  . LYS A 1 613 ? 4.004   20.823  -28.503 1.00 90.63 613 A 1 
ATOM 4845 C CE  . LYS A 1 613 ? 4.138   19.625  -29.446 1.00 84.43 613 A 1 
ATOM 4846 N NZ  . LYS A 1 613 ? 5.231   19.815  -30.430 1.00 76.79 613 A 1 
ATOM 4847 N N   . LEU A 1 614 ? 2.558   22.508  -23.400 1.00 95.31 614 A 1 
ATOM 4848 C CA  . LEU A 1 614 ? 2.834   23.648  -22.531 1.00 94.74 614 A 1 
ATOM 4849 C C   . LEU A 1 614 ? 3.422   24.802  -23.360 1.00 94.50 614 A 1 
ATOM 4850 O O   . LEU A 1 614 ? 4.236   24.552  -24.255 1.00 93.07 614 A 1 
ATOM 4851 C CB  . LEU A 1 614 ? 3.807   23.240  -21.413 1.00 93.73 614 A 1 
ATOM 4852 C CG  . LEU A 1 614 ? 3.187   22.339  -20.331 1.00 92.17 614 A 1 
ATOM 4853 C CD1 . LEU A 1 614 ? 4.288   21.795  -19.421 1.00 90.47 614 A 1 
ATOM 4854 C CD2 . LEU A 1 614 ? 2.186   23.102  -19.458 1.00 90.29 614 A 1 
ATOM 4855 N N   . PRO A 1 615 ? 3.034   26.065  -23.082 1.00 93.92 615 A 1 
ATOM 4856 C CA  . PRO A 1 615 ? 3.645   27.217  -23.732 1.00 92.75 615 A 1 
ATOM 4857 C C   . PRO A 1 615 ? 5.057   27.458  -23.190 1.00 92.04 615 A 1 
ATOM 4858 O O   . PRO A 1 615 ? 5.305   27.286  -21.995 1.00 89.96 615 A 1 
ATOM 4859 C CB  . PRO A 1 615 ? 2.707   28.384  -23.425 1.00 92.21 615 A 1 
ATOM 4860 C CG  . PRO A 1 615 ? 2.114   28.001  -22.068 1.00 91.90 615 A 1 
ATOM 4861 C CD  . PRO A 1 615 ? 2.025   26.482  -22.122 1.00 93.47 615 A 1 
ATOM 4862 N N   . ASP A 1 616 ? 5.966   27.934  -24.044 1.00 90.29 616 A 1 
ATOM 4863 C CA  . ASP A 1 616 ? 7.262   28.436  -23.590 1.00 88.29 616 A 1 
ATOM 4864 C C   . ASP A 1 616 ? 7.068   29.746  -22.821 1.00 86.75 616 A 1 
ATOM 4865 O O   . ASP A 1 616 ? 6.485   30.704  -23.331 1.00 81.23 616 A 1 
ATOM 4866 C CB  . ASP A 1 616 ? 8.220   28.628  -24.776 1.00 85.62 616 A 1 
ATOM 4867 C CG  . ASP A 1 616 ? 8.696   27.310  -25.394 1.00 77.78 616 A 1 
ATOM 4868 O OD1 . ASP A 1 616 ? 8.884   26.338  -24.629 1.00 72.35 616 A 1 
ATOM 4869 O OD2 . ASP A 1 616 ? 8.900   27.296  -26.628 1.00 72.59 616 A 1 
ATOM 4870 N N   . VAL A 1 617 ? 7.537   29.803  -21.564 1.00 85.46 617 A 1 
ATOM 4871 C CA  . VAL A 1 617 ? 7.342   30.951  -20.670 1.00 83.25 617 A 1 
ATOM 4872 C C   . VAL A 1 617 ? 8.634   31.369  -19.985 1.00 82.64 617 A 1 
ATOM 4873 O O   . VAL A 1 617 ? 9.484   30.543  -19.659 1.00 77.56 617 A 1 
ATOM 4874 C CB  . VAL A 1 617 ? 6.253   30.693  -19.618 1.00 79.98 617 A 1 
ATOM 4875 C CG1 . VAL A 1 617 ? 4.905   30.520  -20.300 1.00 74.02 617 A 1 
ATOM 4876 C CG2 . VAL A 1 617 ? 6.522   29.491  -18.714 1.00 75.54 617 A 1 
ATOM 4877 N N   . GLN A 1 618 ? 8.738   32.666  -19.693 1.00 78.87 618 A 1 
ATOM 4878 C CA  . GLN A 1 618 ? 9.859   33.202  -18.914 1.00 76.92 618 A 1 
ATOM 4879 C C   . GLN A 1 618 ? 9.694   32.962  -17.407 1.00 77.91 618 A 1 
ATOM 4880 O O   . GLN A 1 618 ? 10.684  32.892  -16.683 1.00 72.70 618 A 1 
ATOM 4881 C CB  . GLN A 1 618 ? 10.013  34.703  -19.190 1.00 73.38 618 A 1 
ATOM 4882 C CG  . GLN A 1 618 ? 10.410  34.996  -20.645 1.00 66.15 618 A 1 
ATOM 4883 C CD  . GLN A 1 618 ? 10.703  36.478  -20.888 1.00 59.04 618 A 1 
ATOM 4884 O OE1 . GLN A 1 618 ? 10.528  37.339  -20.042 1.00 54.17 618 A 1 
ATOM 4885 N NE2 . GLN A 1 618 ? 11.172  36.834  -22.060 1.00 50.01 618 A 1 
ATOM 4886 N N   . SER A 1 619 ? 8.452   32.847  -16.911 1.00 75.88 619 A 1 
ATOM 4887 C CA  . SER A 1 619 ? 8.152   32.583  -15.504 1.00 76.58 619 A 1 
ATOM 4888 C C   . SER A 1 619 ? 7.045   31.544  -15.356 1.00 78.79 619 A 1 
ATOM 4889 O O   . SER A 1 619 ? 5.958   31.692  -15.901 1.00 75.51 619 A 1 
ATOM 4890 C CB  . SER A 1 619 ? 7.757   33.875  -14.782 1.00 71.67 619 A 1 
ATOM 4891 O OG  . SER A 1 619 ? 7.544   33.608  -13.403 1.00 63.33 619 A 1 
ATOM 4892 N N   . TYR A 1 620 ? 7.321   30.535  -14.545 1.00 78.07 620 A 1 
ATOM 4893 C CA  . TYR A 1 620 ? 6.414   29.448  -14.161 1.00 78.58 620 A 1 
ATOM 4894 C C   . TYR A 1 620 ? 6.180   29.428  -12.645 1.00 79.87 620 A 1 
ATOM 4895 O O   . TYR A 1 620 ? 5.712   28.440  -12.082 1.00 75.28 620 A 1 
ATOM 4896 C CB  . TYR A 1 620 ? 6.975   28.119  -14.710 1.00 75.15 620 A 1 
ATOM 4897 C CG  . TYR A 1 620 ? 8.457   27.974  -14.458 1.00 75.44 620 A 1 
ATOM 4898 C CD1 . TYR A 1 620 ? 9.372   28.449  -15.420 1.00 66.99 620 A 1 
ATOM 4899 C CD2 . TYR A 1 620 ? 8.924   27.480  -13.228 1.00 70.05 620 A 1 
ATOM 4900 C CE1 . TYR A 1 620 ? 10.742  28.470  -15.137 1.00 65.79 620 A 1 
ATOM 4901 C CE2 . TYR A 1 620 ? 10.298  27.506  -12.940 1.00 65.62 620 A 1 
ATOM 4902 C CZ  . TYR A 1 620 ? 11.203  28.020  -13.887 1.00 67.19 620 A 1 
ATOM 4903 O OH  . TYR A 1 620 ? 12.511  28.110  -13.578 1.00 63.65 620 A 1 
ATOM 4904 N N   . THR A 1 621 ? 6.517   30.529  -11.962 1.00 75.49 621 A 1 
ATOM 4905 C CA  . THR A 1 621 ? 6.361   30.649  -10.507 1.00 76.21 621 A 1 
ATOM 4906 C C   . THR A 1 621 ? 4.878   30.584  -10.127 1.00 76.97 621 A 1 
ATOM 4907 O O   . THR A 1 621 ? 4.081   31.327  -10.697 1.00 73.18 621 A 1 
ATOM 4908 C CB  . THR A 1 621 ? 6.981   31.950  -9.982  1.00 73.46 621 A 1 
ATOM 4909 O OG1 . THR A 1 621 ? 8.343   31.993  -10.332 1.00 66.99 621 A 1 
ATOM 4910 C CG2 . THR A 1 621 ? 6.928   32.047  -8.454  1.00 65.01 621 A 1 
ATOM 4911 N N   . PRO A 1 622 ? 4.483   29.752  -9.138  1.00 74.60 622 A 1 
ATOM 4912 C CA  . PRO A 1 622 ? 3.088   29.678  -8.714  1.00 73.34 622 A 1 
ATOM 4913 C C   . PRO A 1 622 ? 2.563   31.031  -8.233  1.00 74.62 622 A 1 
ATOM 4914 O O   . PRO A 1 622 ? 3.210   31.704  -7.424  1.00 73.68 622 A 1 
ATOM 4915 C CB  . PRO A 1 622 ? 3.046   28.631  -7.596  1.00 70.90 622 A 1 
ATOM 4916 C CG  . PRO A 1 622 ? 4.276   27.773  -7.870  1.00 66.52 622 A 1 
ATOM 4917 C CD  . PRO A 1 622 ? 5.280   28.755  -8.455  1.00 67.12 622 A 1 
ATOM 4918 N N   . THR A 1 623 ? 1.355   31.395  -8.661  1.00 74.55 623 A 1 
ATOM 4919 C CA  . THR A 1 623 ? 0.729   32.695  -8.347  1.00 73.57 623 A 1 
ATOM 4920 C C   . THR A 1 623 ? 0.426   32.856  -6.854  1.00 73.95 623 A 1 
ATOM 4921 O O   . THR A 1 623 ? 0.450   33.959  -6.315  1.00 68.17 623 A 1 
ATOM 4922 C CB  . THR A 1 623 ? -0.572  32.873  -9.145  1.00 70.98 623 A 1 
ATOM 4923 O OG1 . THR A 1 623 ? -1.504  31.896  -8.733  1.00 67.78 623 A 1 
ATOM 4924 C CG2 . THR A 1 623 ? -0.376  32.736  -10.656 1.00 65.37 623 A 1 
ATOM 4925 N N   . GLY A 1 624 ? 0.149   31.735  -6.162  1.00 72.88 624 A 1 
ATOM 4926 C CA  . GLY A 1 624 ? -0.291  31.723  -4.766  1.00 72.40 624 A 1 
ATOM 4927 C C   . GLY A 1 624 ? -1.754  32.139  -4.563  1.00 74.95 624 A 1 
ATOM 4928 O O   . GLY A 1 624 ? -2.286  31.929  -3.468  1.00 70.92 624 A 1 
ATOM 4929 N N   . THR A 1 625 ? -2.425  32.662  -5.601  1.00 75.91 625 A 1 
ATOM 4930 C CA  . THR A 1 625 ? -3.861  33.009  -5.571  1.00 75.69 625 A 1 
ATOM 4931 C C   . THR A 1 625 ? -4.760  31.771  -5.606  1.00 77.05 625 A 1 
ATOM 4932 O O   . THR A 1 625 ? -5.898  31.820  -5.138  1.00 72.25 625 A 1 
ATOM 4933 C CB  . THR A 1 625 ? -4.225  33.919  -6.751  1.00 73.39 625 A 1 
ATOM 4934 O OG1 . THR A 1 625 ? -3.925  33.240  -7.951  1.00 70.38 625 A 1 
ATOM 4935 C CG2 . THR A 1 625 ? -3.432  35.232  -6.736  1.00 69.31 625 A 1 
ATOM 4936 N N   . GLY A 1 626 ? -4.238  30.639  -6.064  1.00 77.30 626 A 1 
ATOM 4937 C CA  . GLY A 1 626 ? -4.987  29.410  -6.329  1.00 77.09 626 A 1 
ATOM 4938 C C   . GLY A 1 626 ? -5.235  29.170  -7.812  1.00 80.87 626 A 1 
ATOM 4939 O O   . GLY A 1 626 ? -5.858  28.176  -8.165  1.00 77.94 626 A 1 
ATOM 4940 N N   . GLU A 1 627 ? -4.733  30.043  -8.666  1.00 80.52 627 A 1 
ATOM 4941 C CA  . GLU A 1 627 ? -4.712  29.848  -10.110 1.00 82.64 627 A 1 
ATOM 4942 C C   . GLU A 1 627 ? -3.358  29.287  -10.551 1.00 84.63 627 A 1 
ATOM 4943 O O   . GLU A 1 627 ? -2.314  29.544  -9.936  1.00 81.53 627 A 1 
ATOM 4944 C CB  . GLU A 1 627 ? -5.030  31.161  -10.824 1.00 78.66 627 A 1 
ATOM 4945 C CG  . GLU A 1 627 ? -6.450  31.650  -10.498 1.00 70.93 627 A 1 
ATOM 4946 C CD  . GLU A 1 627 ? -6.781  32.985  -11.174 1.00 66.42 627 A 1 
ATOM 4947 O OE1 . GLU A 1 627 ? -7.978  33.186  -11.465 1.00 58.62 627 A 1 
ATOM 4948 O OE2 . GLU A 1 627 ? -5.840  33.801  -11.327 1.00 59.29 627 A 1 
ATOM 4949 N N   . SER A 1 628 ? -3.385  28.497  -11.619 1.00 84.90 628 A 1 
ATOM 4950 C CA  . SER A 1 628 ? -2.179  27.996  -12.274 1.00 85.89 628 A 1 
ATOM 4951 C C   . SER A 1 628 ? -1.381  29.150  -12.895 1.00 86.80 628 A 1 
ATOM 4952 O O   . SER A 1 628 ? -1.989  30.100  -13.388 1.00 85.62 628 A 1 
ATOM 4953 C CB  . SER A 1 628 ? -2.584  26.995  -13.356 1.00 84.90 628 A 1 
ATOM 4954 O OG  . SER A 1 628 ? -1.476  26.604  -14.133 1.00 79.40 628 A 1 
ATOM 4955 N N   . PRO A 1 629 ? -0.041  29.065  -12.969 1.00 87.90 629 A 1 
ATOM 4956 C CA  . PRO A 1 629 ? 0.769   29.991  -13.763 1.00 87.18 629 A 1 
ATOM 4957 C C   . PRO A 1 629 ? 0.309   30.128  -15.222 1.00 88.18 629 A 1 
ATOM 4958 O O   . PRO A 1 629 ? 0.471   31.189  -15.817 1.00 87.32 629 A 1 
ATOM 4959 C CB  . PRO A 1 629 ? 2.196   29.441  -13.692 1.00 85.51 629 A 1 
ATOM 4960 C CG  . PRO A 1 629 ? 2.216   28.671  -12.374 1.00 83.11 629 A 1 
ATOM 4961 C CD  . PRO A 1 629 ? 0.805   28.101  -12.282 1.00 85.55 629 A 1 
ATOM 4962 N N   . LEU A 1 630 ? -0.312  29.089  -15.777 1.00 89.90 630 A 1 
ATOM 4963 C CA  . LEU A 1 630 ? -0.862  29.107  -17.136 1.00 90.41 630 A 1 
ATOM 4964 C C   . LEU A 1 630 ? -1.999  30.130  -17.309 1.00 90.24 630 A 1 
ATOM 4965 O O   . LEU A 1 630 ? -2.173  30.650  -18.407 1.00 89.34 630 A 1 
ATOM 4966 C CB  . LEU A 1 630 ? -1.351  27.697  -17.515 1.00 90.88 630 A 1 
ATOM 4967 C CG  . LEU A 1 630 ? -0.246  26.632  -17.633 1.00 90.35 630 A 1 
ATOM 4968 C CD1 . LEU A 1 630 ? -0.872  25.270  -17.943 1.00 88.04 630 A 1 
ATOM 4969 C CD2 . LEU A 1 630 ? 0.746   26.954  -18.752 1.00 87.78 630 A 1 
ATOM 4970 N N   . ALA A 1 631 ? -2.737  30.458  -16.235 1.00 90.73 631 A 1 
ATOM 4971 C CA  . ALA A 1 631 ? -3.835  31.429  -16.282 1.00 90.10 631 A 1 
ATOM 4972 C C   . ALA A 1 631 ? -3.371  32.859  -16.613 1.00 89.79 631 A 1 
ATOM 4973 O O   . ALA A 1 631 ? -4.157  33.658  -17.114 1.00 88.22 631 A 1 
ATOM 4974 C CB  . ALA A 1 631 ? -4.577  31.393  -14.940 1.00 89.77 631 A 1 
ATOM 4975 N N   . ALA A 1 632 ? -2.100  33.176  -16.362 1.00 88.66 632 A 1 
ATOM 4976 C CA  . ALA A 1 632 ? -1.514  34.484  -16.658 1.00 87.31 632 A 1 
ATOM 4977 C C   . ALA A 1 632 ? -1.016  34.628  -18.112 1.00 87.89 632 A 1 
ATOM 4978 O O   . ALA A 1 632 ? -0.440  35.656  -18.462 1.00 86.42 632 A 1 
ATOM 4979 C CB  . ALA A 1 632 ? -0.403  34.744  -15.631 1.00 85.73 632 A 1 
ATOM 4980 N N   . ILE A 1 633 ? -1.207  33.613  -18.950 1.00 89.45 633 A 1 
ATOM 4981 C CA  . ILE A 1 633 ? -0.685  33.575  -20.322 1.00 89.73 633 A 1 
ATOM 4982 C C   . ILE A 1 633 ? -1.848  33.739  -21.304 1.00 90.84 633 A 1 
ATOM 4983 O O   . ILE A 1 633 ? -2.328  32.767  -21.894 1.00 90.49 633 A 1 
ATOM 4984 C CB  . ILE A 1 633 ? 0.141   32.294  -20.571 1.00 89.04 633 A 1 
ATOM 4985 C CG1 . ILE A 1 633 ? 1.177   32.046  -19.447 1.00 87.39 633 A 1 
ATOM 4986 C CG2 . ILE A 1 633 ? 0.855   32.402  -21.938 1.00 86.87 633 A 1 
ATOM 4987 C CD1 . ILE A 1 633 ? 1.753   30.635  -19.494 1.00 82.13 633 A 1 
ATOM 4988 N N   . ASP A 1 634 ? -2.296  34.984  -21.494 1.00 90.46 634 A 1 
ATOM 4989 C CA  . ASP A 1 634 ? -3.480  35.311  -22.297 1.00 90.79 634 A 1 
ATOM 4990 C C   . ASP A 1 634 ? -3.452  34.712  -23.712 1.00 92.13 634 A 1 
ATOM 4991 O O   . ASP A 1 634 ? -4.448  34.160  -24.176 1.00 90.71 634 A 1 
ATOM 4992 C CB  . ASP A 1 634 ? -3.632  36.835  -22.401 1.00 88.65 634 A 1 
ATOM 4993 C CG  . ASP A 1 634 ? -4.157  37.495  -21.126 1.00 80.69 634 A 1 
ATOM 4994 O OD1 . ASP A 1 634 ? -4.893  36.814  -20.377 1.00 74.76 634 A 1 
ATOM 4995 O OD2 . ASP A 1 634 ? -3.870  38.699  -20.955 1.00 74.16 634 A 1 
ATOM 4996 N N   . GLU A 1 635 ? -2.307  34.766  -24.377 1.00 91.66 635 A 1 
ATOM 4997 C CA  . GLU A 1 635 ? -2.128  34.229  -25.735 1.00 91.38 635 A 1 
ATOM 4998 C C   . GLU A 1 635 ? -2.324  32.709  -25.810 1.00 92.29 635 A 1 
ATOM 4999 O O   . GLU A 1 635 ? -2.760  32.177  -26.833 1.00 89.86 635 A 1 
ATOM 5000 C CB  . GLU A 1 635 ? -0.717  34.562  -26.246 1.00 89.47 635 A 1 
ATOM 5001 C CG  . GLU A 1 635 ? -0.466  36.071  -26.396 1.00 77.47 635 A 1 
ATOM 5002 C CD  . GLU A 1 635 ? 0.927   36.394  -26.971 1.00 71.31 635 A 1 
ATOM 5003 O OE1 . GLU A 1 635 ? 1.185   37.600  -27.188 1.00 63.04 635 A 1 
ATOM 5004 O OE2 . GLU A 1 635 ? 1.722   35.449  -27.181 1.00 62.21 635 A 1 
ATOM 5005 N N   . TRP A 1 636 ? -2.023  31.995  -24.714 1.00 92.76 636 A 1 
ATOM 5006 C CA  . TRP A 1 636 ? -2.226  30.557  -24.629 1.00 92.90 636 A 1 
ATOM 5007 C C   . TRP A 1 636 ? -3.628  30.218  -24.143 1.00 93.79 636 A 1 
ATOM 5008 O O   . TRP A 1 636 ? -4.250  29.305  -24.683 1.00 92.40 636 A 1 
ATOM 5009 C CB  . TRP A 1 636 ? -1.149  29.933  -23.743 1.00 91.71 636 A 1 
ATOM 5010 C CG  . TRP A 1 636 ? -1.196  28.438  -23.706 1.00 90.48 636 A 1 
ATOM 5011 C CD1 . TRP A 1 636 ? -0.588  27.605  -24.578 1.00 86.70 636 A 1 
ATOM 5012 C CD2 . TRP A 1 636 ? -1.890  27.575  -22.750 1.00 90.69 636 A 1 
ATOM 5013 N NE1 . TRP A 1 636 ? -0.842  26.296  -24.229 1.00 87.42 636 A 1 
ATOM 5014 C CE2 . TRP A 1 636 ? -1.636  26.222  -23.106 1.00 89.34 636 A 1 
ATOM 5015 C CE3 . TRP A 1 636 ? -2.696  27.813  -21.612 1.00 88.10 636 A 1 
ATOM 5016 C CZ2 . TRP A 1 636 ? -2.143  25.144  -22.357 1.00 88.14 636 A 1 
ATOM 5017 C CZ3 . TRP A 1 636 ? -3.213  26.737  -20.863 1.00 86.61 636 A 1 
ATOM 5018 C CH2 . TRP A 1 636 ? -2.933  25.411  -21.229 1.00 86.69 636 A 1 
ATOM 5019 N N   . VAL A 1 637 ? -4.157  30.957  -23.158 1.00 93.71 637 A 1 
ATOM 5020 C CA  . VAL A 1 637 ? -5.481  30.690  -22.577 1.00 94.33 637 A 1 
ATOM 5021 C C   . VAL A 1 637 ? -6.598  30.916  -23.595 1.00 95.43 637 A 1 
ATOM 5022 O O   . VAL A 1 637 ? -7.481  30.069  -23.728 1.00 94.83 637 A 1 
ATOM 5023 C CB  . VAL A 1 637 ? -5.708  31.542  -21.316 1.00 92.76 637 A 1 
ATOM 5024 C CG1 . VAL A 1 637 ? -7.135  31.411  -20.774 1.00 84.75 637 A 1 
ATOM 5025 C CG2 . VAL A 1 637 ? -4.768  31.105  -20.195 1.00 85.16 637 A 1 
ATOM 5026 N N   . ASN A 1 638 ? -6.562  32.033  -24.331 1.00 95.27 638 A 1 
ATOM 5027 C CA  . ASN A 1 638 ? -7.594  32.369  -25.304 1.00 95.68 638 A 1 
ATOM 5028 C C   . ASN A 1 638 ? -7.482  31.489  -26.555 1.00 95.74 638 A 1 
ATOM 5029 O O   . ASN A 1 638 ? -6.433  31.387  -27.184 1.00 94.33 638 A 1 
ATOM 5030 C CB  . ASN A 1 638 ? -7.544  33.866  -25.625 1.00 95.20 638 A 1 
ATOM 5031 C CG  . ASN A 1 638 ? -7.950  34.714  -24.434 1.00 93.03 638 A 1 
ATOM 5032 O OD1 . ASN A 1 638 ? -9.109  34.773  -24.059 1.00 85.48 638 A 1 
ATOM 5033 N ND2 . ASN A 1 638 ? -7.011  35.366  -23.791 1.00 85.58 638 A 1 
ATOM 5034 N N   . THR A 1 639 ? -8.579  30.845  -26.933 1.00 96.08 639 A 1 
ATOM 5035 C CA  . THR A 1 639 ? -8.632  29.948  -28.092 1.00 96.26 639 A 1 
ATOM 5036 C C   . THR A 1 639 ? -10.036 29.911  -28.699 1.00 96.65 639 A 1 
ATOM 5037 O O   . THR A 1 639 ? -10.969 30.548  -28.203 1.00 95.81 639 A 1 
ATOM 5038 C CB  . THR A 1 639 ? -8.124  28.549  -27.684 1.00 95.81 639 A 1 
ATOM 5039 O OG1 . THR A 1 639 ? -7.808  27.779  -28.819 1.00 92.46 639 A 1 
ATOM 5040 C CG2 . THR A 1 639 ? -9.107  27.757  -26.822 1.00 91.83 639 A 1 
ATOM 5041 N N   . SER A 1 640 ? -10.215 29.150  -29.770 1.00 96.68 640 A 1 
ATOM 5042 C CA  . SER A 1 640 ? -11.519 28.865  -30.370 1.00 96.50 640 A 1 
ATOM 5043 C C   . SER A 1 640 ? -12.071 27.532  -29.871 1.00 96.70 640 A 1 
ATOM 5044 O O   . SER A 1 640 ? -11.334 26.565  -29.695 1.00 95.40 640 A 1 
ATOM 5045 C CB  . SER A 1 640 ? -11.429 28.874  -31.892 1.00 95.17 640 A 1 
ATOM 5046 O OG  . SER A 1 640 ? -11.001 30.145  -32.339 1.00 86.03 640 A 1 
ATOM 5047 N N   . CYS A 1 641 ? -13.375 27.471  -29.654 1.00 96.16 641 A 1 
ATOM 5048 C CA  . CYS A 1 641 ? -14.054 26.239  -29.279 1.00 96.11 641 A 1 
ATOM 5049 C C   . CYS A 1 641 ? -14.034 25.230  -30.440 1.00 96.23 641 A 1 
ATOM 5050 O O   . CYS A 1 641 ? -14.560 25.552  -31.509 1.00 95.31 641 A 1 
ATOM 5051 C CB  . CYS A 1 641 ? -15.486 26.587  -28.875 1.00 95.31 641 A 1 
ATOM 5052 S SG  . CYS A 1 641 ? -16.407 25.084  -28.443 1.00 94.34 641 A 1 
ATOM 5053 N N   . PRO A 1 642 ? -13.552 23.983  -30.234 1.00 96.57 642 A 1 
ATOM 5054 C CA  . PRO A 1 642 ? -13.513 22.979  -31.300 1.00 95.98 642 A 1 
ATOM 5055 C C   . PRO A 1 642 ? -14.902 22.514  -31.757 1.00 95.92 642 A 1 
ATOM 5056 O O   . PRO A 1 642 ? -15.037 21.943  -32.834 1.00 94.29 642 A 1 
ATOM 5057 C CB  . PRO A 1 642 ? -12.686 21.822  -30.725 1.00 95.25 642 A 1 
ATOM 5058 C CG  . PRO A 1 642 ? -12.898 21.942  -29.218 1.00 93.56 642 A 1 
ATOM 5059 C CD  . PRO A 1 642 ? -12.989 23.452  -29.006 1.00 95.97 642 A 1 
ATOM 5060 N N   . ARG A 1 643 ? -15.961 22.775  -30.963 1.00 95.56 643 A 1 
ATOM 5061 C CA  . ARG A 1 643 ? -17.341 22.389  -31.293 1.00 95.16 643 A 1 
ATOM 5062 C C   . ARG A 1 643 ? -18.100 23.469  -32.068 1.00 95.54 643 A 1 
ATOM 5063 O O   . ARG A 1 643 ? -18.791 23.147  -33.027 1.00 94.05 643 A 1 
ATOM 5064 C CB  . ARG A 1 643 ? -18.069 21.991  -29.999 1.00 94.07 643 A 1 
ATOM 5065 C CG  . ARG A 1 643 ? -19.485 21.446  -30.265 1.00 90.55 643 A 1 
ATOM 5066 C CD  . ARG A 1 643 ? -20.217 21.077  -28.966 1.00 87.81 643 A 1 
ATOM 5067 N NE  . ARG A 1 643 ? -19.607 19.918  -28.285 1.00 79.95 643 A 1 
ATOM 5068 C CZ  . ARG A 1 643 ? -19.979 19.412  -27.118 1.00 75.03 643 A 1 
ATOM 5069 N NH1 . ARG A 1 643 ? -20.960 19.921  -26.418 1.00 68.55 643 A 1 
ATOM 5070 N NH2 . ARG A 1 643 ? -19.370 18.372  -26.622 1.00 68.66 643 A 1 
ATOM 5071 N N   . CYS A 1 644 ? -18.043 24.724  -31.630 1.00 94.80 644 A 1 
ATOM 5072 C CA  . CYS A 1 644 ? -18.869 25.798  -32.204 1.00 94.77 644 A 1 
ATOM 5073 C C   . CYS A 1 644 ? -18.072 26.907  -32.913 1.00 95.16 644 A 1 
ATOM 5074 O O   . CYS A 1 644 ? -18.678 27.832  -33.440 1.00 93.64 644 A 1 
ATOM 5075 C CB  . CYS A 1 644 ? -19.802 26.362  -31.121 1.00 94.09 644 A 1 
ATOM 5076 S SG  . CYS A 1 644 ? -18.886 27.395  -29.931 1.00 93.50 644 A 1 
ATOM 5077 N N   . GLY A 1 645 ? -16.741 26.867  -32.884 1.00 95.79 645 A 1 
ATOM 5078 C CA  . GLY A 1 645 ? -15.856 27.876  -33.473 1.00 95.77 645 A 1 
ATOM 5079 C C   . GLY A 1 645 ? -15.787 29.213  -32.722 1.00 96.62 645 A 1 
ATOM 5080 O O   . GLY A 1 645 ? -14.932 30.038  -33.028 1.00 95.25 645 A 1 
ATOM 5081 N N   . GLY A 1 646 ? -16.666 29.442  -31.727 1.00 95.21 646 A 1 
ATOM 5082 C CA  . GLY A 1 646 ? -16.703 30.677  -30.939 1.00 95.02 646 A 1 
ATOM 5083 C C   . GLY A 1 646 ? -15.539 30.814  -29.950 1.00 95.88 646 A 1 
ATOM 5084 O O   . GLY A 1 646 ? -14.805 29.851  -29.727 1.00 95.14 646 A 1 
ATOM 5085 N N   . PRO A 1 647 ? -15.383 31.987  -29.298 1.00 96.19 647 A 1 
ATOM 5086 C CA  . PRO A 1 647 ? -14.368 32.204  -28.271 1.00 96.10 647 A 1 
ATOM 5087 C C   . PRO A 1 647 ? -14.490 31.210  -27.109 1.00 96.09 647 A 1 
ATOM 5088 O O   . PRO A 1 647 ? -15.580 30.978  -26.580 1.00 94.67 647 A 1 
ATOM 5089 C CB  . PRO A 1 647 ? -14.558 33.648  -27.794 1.00 95.35 647 A 1 
ATOM 5090 C CG  . PRO A 1 647 ? -15.245 34.330  -28.977 1.00 92.91 647 A 1 
ATOM 5091 C CD  . PRO A 1 647 ? -16.116 33.216  -29.552 1.00 95.75 647 A 1 
ATOM 5092 N N   . ALA A 1 648 ? -13.356 30.642  -26.680 1.00 96.23 648 A 1 
ATOM 5093 C CA  . ALA A 1 648 ? -13.247 29.719  -25.564 1.00 96.09 648 A 1 
ATOM 5094 C C   . ALA A 1 648 ? -11.939 29.945  -24.796 1.00 96.03 648 A 1 
ATOM 5095 O O   . ALA A 1 648 ? -11.015 30.584  -25.297 1.00 95.01 648 A 1 
ATOM 5096 C CB  . ALA A 1 648 ? -13.361 28.288  -26.103 1.00 95.69 648 A 1 
ATOM 5097 N N   . LEU A 1 649 ? -11.860 29.398  -23.576 1.00 95.41 649 A 1 
ATOM 5098 C CA  . LEU A 1 649 ? -10.669 29.443  -22.731 1.00 95.14 649 A 1 
ATOM 5099 C C   . LEU A 1 649 ? -10.124 28.029  -22.547 1.00 95.58 649 A 1 
ATOM 5100 O O   . LEU A 1 649 ? -10.893 27.128  -22.220 1.00 94.71 649 A 1 
ATOM 5101 C CB  . LEU A 1 649 ? -11.009 30.087  -21.376 1.00 94.02 649 A 1 
ATOM 5102 C CG  . LEU A 1 649 ? -11.602 31.506  -21.452 1.00 91.48 649 A 1 
ATOM 5103 C CD1 . LEU A 1 649 ? -11.949 31.996  -20.046 1.00 86.97 649 A 1 
ATOM 5104 C CD2 . LEU A 1 649 ? -10.641 32.507  -22.090 1.00 87.00 649 A 1 
ATOM 5105 N N   . ARG A 1 650 ? -8.830  27.812  -22.716 1.00 96.70 650 A 1 
ATOM 5106 C CA  . ARG A 1 650 ? -8.178  26.538  -22.363 1.00 96.51 650 A 1 
ATOM 5107 C C   . ARG A 1 650 ? -8.251  26.304  -20.856 1.00 96.34 650 A 1 
ATOM 5108 O O   . ARG A 1 650 ? -8.213  27.258  -20.074 1.00 95.30 650 A 1 
ATOM 5109 C CB  . ARG A 1 650 ? -6.720  26.492  -22.837 1.00 95.93 650 A 1 
ATOM 5110 C CG  . ARG A 1 650 ? -6.618  26.411  -24.361 1.00 91.74 650 A 1 
ATOM 5111 C CD  . ARG A 1 650 ? -5.190  26.115  -24.800 1.00 91.60 650 A 1 
ATOM 5112 N NE  . ARG A 1 650 ? -5.105  25.989  -26.269 1.00 89.73 650 A 1 
ATOM 5113 C CZ  . ARG A 1 650 ? -4.793  26.947  -27.126 1.00 89.74 650 A 1 
ATOM 5114 N NH1 . ARG A 1 650 ? -4.480  28.150  -26.751 1.00 80.50 650 A 1 
ATOM 5115 N NH2 . ARG A 1 650 ? -4.796  26.704  -28.397 1.00 84.11 650 A 1 
ATOM 5116 N N   . GLU A 1 651 ? -8.314  25.043  -20.459 1.00 96.28 651 A 1 
ATOM 5117 C CA  . GLU A 1 651 ? -8.109  24.667  -19.063 1.00 95.96 651 A 1 
ATOM 5118 C C   . GLU A 1 651 ? -6.679  25.022  -18.633 1.00 95.72 651 A 1 
ATOM 5119 O O   . GLU A 1 651 ? -5.711  24.695  -19.318 1.00 94.29 651 A 1 
ATOM 5120 C CB  . GLU A 1 651 ? -8.419  23.179  -18.870 1.00 95.38 651 A 1 
ATOM 5121 C CG  . GLU A 1 651 ? -8.134  22.676  -17.450 1.00 93.46 651 A 1 
ATOM 5122 C CD  . GLU A 1 651 ? -8.859  23.517  -16.385 1.00 94.07 651 A 1 
ATOM 5123 O OE1 . GLU A 1 651 ? -8.179  24.255  -15.635 1.00 88.37 651 A 1 
ATOM 5124 O OE2 . GLU A 1 651 ? -10.095 23.500  -16.330 1.00 89.75 651 A 1 
ATOM 5125 N N   . THR A 1 652 ? -6.553  25.707  -17.498 1.00 94.45 652 A 1 
ATOM 5126 C CA  . THR A 1 652 ? -5.268  26.210  -16.992 1.00 93.84 652 A 1 
ATOM 5127 C C   . THR A 1 652 ? -4.647  25.307  -15.934 1.00 93.49 652 A 1 
ATOM 5128 O O   . THR A 1 652 ? -3.446  25.401  -15.680 1.00 91.96 652 A 1 
ATOM 5129 C CB  . THR A 1 652 ? -5.412  27.633  -16.448 1.00 92.86 652 A 1 
ATOM 5130 O OG1 . THR A 1 652 ? -6.390  27.690  -15.436 1.00 90.24 652 A 1 
ATOM 5131 C CG2 . THR A 1 652 ? -5.818  28.620  -17.544 1.00 89.30 652 A 1 
ATOM 5132 N N   . ASN A 1 653 ? -5.425  24.415  -15.321 1.00 93.59 653 A 1 
ATOM 5133 C CA  . ASN A 1 653 ? -4.879  23.392  -14.442 1.00 93.53 653 A 1 
ATOM 5134 C C   . ASN A 1 653 ? -4.166  22.304  -15.258 1.00 94.19 653 A 1 
ATOM 5135 O O   . ASN A 1 653 ? -4.546  21.985  -16.382 1.00 93.48 653 A 1 
ATOM 5136 C CB  . ASN A 1 653 ? -5.997  22.804  -13.575 1.00 92.44 653 A 1 
ATOM 5137 C CG  . ASN A 1 653 ? -6.616  23.810  -12.626 1.00 90.23 653 A 1 
ATOM 5138 O OD1 . ASN A 1 653 ? -5.939  24.479  -11.864 1.00 84.28 653 A 1 
ATOM 5139 N ND2 . ASN A 1 653 ? -7.923  23.912  -12.608 1.00 83.01 653 A 1 
ATOM 5140 N N   . THR A 1 654 ? -3.155  21.684  -14.650 1.00 93.82 654 A 1 
ATOM 5141 C CA  . THR A 1 654 ? -2.440  20.541  -15.229 1.00 93.95 654 A 1 
ATOM 5142 C C   . THR A 1 654 ? -2.784  19.244  -14.500 1.00 94.12 654 A 1 
ATOM 5143 O O   . THR A 1 654 ? -3.328  19.257  -13.386 1.00 93.48 654 A 1 
ATOM 5144 C CB  . THR A 1 654 ? -0.921  20.782  -15.249 1.00 93.37 654 A 1 
ATOM 5145 O OG1 . THR A 1 654 ? -0.447  21.095  -13.960 1.00 91.23 654 A 1 
ATOM 5146 C CG2 . THR A 1 654 ? -0.543  21.932  -16.179 1.00 90.45 654 A 1 
ATOM 5147 N N   . MET A 1 655 ? -2.467  18.105  -15.104 1.00 95.16 655 A 1 
ATOM 5148 C CA  . MET A 1 655 ? -2.584  16.795  -14.465 1.00 95.36 655 A 1 
ATOM 5149 C C   . MET A 1 655 ? -1.482  16.604  -13.406 1.00 94.59 655 A 1 
ATOM 5150 O O   . MET A 1 655 ? -0.418  17.225  -13.489 1.00 93.55 655 A 1 
ATOM 5151 C CB  . MET A 1 655 ? -2.541  15.686  -15.522 1.00 95.99 655 A 1 
ATOM 5152 C CG  . MET A 1 655 ? -3.590  15.851  -16.625 1.00 95.80 655 A 1 
ATOM 5153 S SD  . MET A 1 655 ? -3.679  14.436  -17.744 1.00 95.72 655 A 1 
ATOM 5154 C CE  . MET A 1 655 ? -4.702  15.153  -19.048 1.00 90.72 655 A 1 
ATOM 5155 N N   . PRO A 1 656 ? -1.709  15.760  -12.374 1.00 93.43 656 A 1 
ATOM 5156 C CA  . PRO A 1 656 ? -0.659  15.400  -11.431 1.00 92.47 656 A 1 
ATOM 5157 C C   . PRO A 1 656 ? 0.330   14.428  -12.089 1.00 92.29 656 A 1 
ATOM 5158 O O   . PRO A 1 656 ? -0.049  13.679  -12.980 1.00 90.20 656 A 1 
ATOM 5159 C CB  . PRO A 1 656 ? -1.405  14.730  -10.274 1.00 91.66 656 A 1 
ATOM 5160 C CG  . PRO A 1 656 ? -2.564  14.033  -10.983 1.00 90.43 656 A 1 
ATOM 5161 C CD  . PRO A 1 656 ? -2.902  14.972  -12.136 1.00 92.62 656 A 1 
ATOM 5162 N N   . GLN A 1 657 ? 1.550   14.318  -11.549 1.00 89.98 657 A 1 
ATOM 5163 C CA  . GLN A 1 657 ? 2.532   13.313  -12.012 1.00 89.29 657 A 1 
ATOM 5164 C C   . GLN A 1 657 ? 1.983   11.874  -12.035 1.00 89.88 657 A 1 
ATOM 5165 O O   . GLN A 1 657 ? 2.358   11.057  -12.861 1.00 86.98 657 A 1 
ATOM 5166 C CB  . GLN A 1 657 ? 3.778   13.383  -11.108 1.00 86.54 657 A 1 
ATOM 5167 C CG  . GLN A 1 657 ? 3.494   12.980  -9.661  1.00 74.93 657 A 1 
ATOM 5168 C CD  . GLN A 1 657 ? 4.745   12.963  -8.799  1.00 72.28 657 A 1 
ATOM 5169 O OE1 . GLN A 1 657 ? 5.407   13.962  -8.587  1.00 67.42 657 A 1 
ATOM 5170 N NE2 . GLN A 1 657 ? 5.103   11.832  -8.250  1.00 62.35 657 A 1 
ATOM 5171 N N   . TRP A 1 658 ? 1.034   11.579  -11.139 1.00 91.52 658 A 1 
ATOM 5172 C CA  . TRP A 1 658 ? 0.370   10.279  -11.064 1.00 91.38 658 A 1 
ATOM 5173 C C   . TRP A 1 658 ? -0.364  9.909   -12.355 1.00 92.61 658 A 1 
ATOM 5174 O O   . TRP A 1 658 ? -0.545  8.727   -12.623 1.00 90.83 658 A 1 
ATOM 5175 C CB  . TRP A 1 658 ? -0.606  10.290  -9.882  1.00 89.87 658 A 1 
ATOM 5176 C CG  . TRP A 1 658 ? -0.003  10.638  -8.551  1.00 88.81 658 A 1 
ATOM 5177 C CD1 . TRP A 1 658 ? -0.351  11.679  -7.768  1.00 84.82 658 A 1 
ATOM 5178 C CD2 . TRP A 1 658 ? 1.046   9.925   -7.821  1.00 86.92 658 A 1 
ATOM 5179 N NE1 . TRP A 1 658 ? 0.403   11.665  -6.609  1.00 82.95 658 A 1 
ATOM 5180 C CE2 . TRP A 1 658 ? 1.275   10.605  -6.590  1.00 84.19 658 A 1 
ATOM 5181 C CE3 . TRP A 1 658 ? 1.816   8.770   -8.078  1.00 82.54 658 A 1 
ATOM 5182 C CZ2 . TRP A 1 658 ? 2.219   10.155  -5.651  1.00 81.06 658 A 1 
ATOM 5183 C CZ3 . TRP A 1 658 ? 2.773   8.313   -7.142  1.00 79.39 658 A 1 
ATOM 5184 C CH2 . TRP A 1 658 ? 2.973   9.002   -5.935  1.00 78.74 658 A 1 
ATOM 5185 N N   . ALA A 1 659 ? -0.764  10.880  -13.180 1.00 93.18 659 A 1 
ATOM 5186 C CA  . ALA A 1 659 ? -1.416  10.618  -14.459 1.00 93.77 659 A 1 
ATOM 5187 C C   . ALA A 1 659 ? -0.495  9.832   -15.408 1.00 94.20 659 A 1 
ATOM 5188 O O   . ALA A 1 659 ? -0.880  8.770   -15.897 1.00 92.86 659 A 1 
ATOM 5189 C CB  . ALA A 1 659 ? -1.863  11.953  -15.066 1.00 93.83 659 A 1 
ATOM 5190 N N   . GLY A 1 660 ? 0.733   10.310  -15.594 1.00 91.82 660 A 1 
ATOM 5191 C CA  . GLY A 1 660 ? 1.744   9.605   -16.387 1.00 92.11 660 A 1 
ATOM 5192 C C   . GLY A 1 660 ? 2.093   8.235   -15.796 1.00 93.67 660 A 1 
ATOM 5193 O O   . GLY A 1 660 ? 2.121   7.237   -16.515 1.00 91.92 660 A 1 
ATOM 5194 N N   . SER A 1 661 ? 2.257   8.152   -14.473 1.00 93.95 661 A 1 
ATOM 5195 C CA  . SER A 1 661 ? 2.620   6.886   -13.823 1.00 93.44 661 A 1 
ATOM 5196 C C   . SER A 1 661 ? 1.492   5.848   -13.754 1.00 93.60 661 A 1 
ATOM 5197 O O   . SER A 1 661 ? 1.759   4.684   -13.484 1.00 91.44 661 A 1 
ATOM 5198 C CB  . SER A 1 661 ? 3.241   7.140   -12.447 1.00 92.26 661 A 1 
ATOM 5199 O OG  . SER A 1 661 ? 2.371   7.822   -11.581 1.00 86.21 661 A 1 
ATOM 5200 N N   . CYS A 1 662 ? 0.230   6.205   -14.044 1.00 94.14 662 A 1 
ATOM 5201 C CA  . CYS A 1 662 ? -0.879  5.242   -14.059 1.00 94.54 662 A 1 
ATOM 5202 C C   . CYS A 1 662 ? -0.795  4.176   -15.166 1.00 95.71 662 A 1 
ATOM 5203 O O   . CYS A 1 662 ? -1.483  3.160   -15.057 1.00 93.68 662 A 1 
ATOM 5204 C CB  . CYS A 1 662 ? -2.210  5.991   -14.193 1.00 92.51 662 A 1 
ATOM 5205 S SG  . CYS A 1 662 ? -2.729  6.636   -12.580 1.00 89.85 662 A 1 
ATOM 5206 N N   . TRP A 1 663 ? -0.025  4.404   -16.229 1.00 96.77 663 A 1 
ATOM 5207 C CA  . TRP A 1 663 ? -0.105  3.559   -17.432 1.00 97.26 663 A 1 
ATOM 5208 C C   . TRP A 1 663 ? 1.233   3.296   -18.136 1.00 97.33 663 A 1 
ATOM 5209 O O   . TRP A 1 663 ? 1.263   2.622   -19.162 1.00 95.58 663 A 1 
ATOM 5210 C CB  . TRP A 1 663 ? -1.135  4.185   -18.376 1.00 97.03 663 A 1 
ATOM 5211 C CG  . TRP A 1 663 ? -0.676  5.439   -19.048 1.00 97.15 663 A 1 
ATOM 5212 C CD1 . TRP A 1 663 ? -0.634  6.679   -18.511 1.00 96.09 663 A 1 
ATOM 5213 C CD2 . TRP A 1 663 ? -0.108  5.570   -20.385 1.00 97.21 663 A 1 
ATOM 5214 N NE1 . TRP A 1 663 ? -0.073  7.564   -19.408 1.00 96.03 663 A 1 
ATOM 5215 C CE2 . TRP A 1 663 ? 0.277   6.926   -20.577 1.00 96.56 663 A 1 
ATOM 5216 C CE3 . TRP A 1 663 ? 0.130   4.670   -21.442 1.00 96.26 663 A 1 
ATOM 5217 C CZ2 . TRP A 1 663 ? 0.898   7.363   -21.756 1.00 95.64 663 A 1 
ATOM 5218 C CZ3 . TRP A 1 663 ? 0.744   5.102   -22.635 1.00 94.93 663 A 1 
ATOM 5219 C CH2 . TRP A 1 663 ? 1.136   6.440   -22.787 1.00 94.40 663 A 1 
ATOM 5220 N N   . TYR A 1 664 ? 2.346   3.768   -17.575 1.00 97.53 664 A 1 
ATOM 5221 C CA  . TYR A 1 664 ? 3.677   3.664   -18.190 1.00 97.59 664 A 1 
ATOM 5222 C C   . TYR A 1 664 ? 4.103   2.228   -18.524 1.00 97.78 664 A 1 
ATOM 5223 O O   . TYR A 1 664 ? 4.768   2.000   -19.536 1.00 96.78 664 A 1 
ATOM 5224 C CB  . TYR A 1 664 ? 4.706   4.314   -17.272 1.00 97.04 664 A 1 
ATOM 5225 C CG  . TYR A 1 664 ? 5.141   3.473   -16.087 1.00 96.72 664 A 1 
ATOM 5226 C CD1 . TYR A 1 664 ? 4.298   3.290   -14.973 1.00 95.09 664 A 1 
ATOM 5227 C CD2 . TYR A 1 664 ? 6.419   2.888   -16.102 1.00 95.33 664 A 1 
ATOM 5228 C CE1 . TYR A 1 664 ? 4.743   2.548   -13.868 1.00 93.93 664 A 1 
ATOM 5229 C CE2 . TYR A 1 664 ? 6.864   2.153   -14.997 1.00 93.30 664 A 1 
ATOM 5230 C CZ  . TYR A 1 664 ? 6.034   1.991   -13.872 1.00 94.03 664 A 1 
ATOM 5231 O OH  . TYR A 1 664 ? 6.500   1.315   -12.799 1.00 91.97 664 A 1 
ATOM 5232 N N   . TYR A 1 665 ? 3.661   1.261   -17.732 1.00 97.70 665 A 1 
ATOM 5233 C CA  . TYR A 1 665 ? 3.908   -0.159  -17.968 1.00 97.82 665 A 1 
ATOM 5234 C C   . TYR A 1 665 ? 3.313   -0.644  -19.300 1.00 97.90 665 A 1 
ATOM 5235 O O   . TYR A 1 665 ? 3.830   -1.590  -19.881 1.00 97.23 665 A 1 
ATOM 5236 C CB  . TYR A 1 665 ? 3.364   -0.975  -16.784 1.00 97.76 665 A 1 
ATOM 5237 C CG  . TYR A 1 665 ? 1.859   -0.880  -16.610 1.00 97.73 665 A 1 
ATOM 5238 C CD1 . TYR A 1 665 ? 1.295   0.153   -15.839 1.00 97.10 665 A 1 
ATOM 5239 C CD2 . TYR A 1 665 ? 1.017   -1.805  -17.263 1.00 97.11 665 A 1 
ATOM 5240 C CE1 . TYR A 1 665 ? -0.098  0.289   -15.742 1.00 96.72 665 A 1 
ATOM 5241 C CE2 . TYR A 1 665 ? -0.381  -1.669  -17.170 1.00 96.46 665 A 1 
ATOM 5242 C CZ  . TYR A 1 665 ? -0.939  -0.613  -16.419 1.00 96.70 665 A 1 
ATOM 5243 O OH  . TYR A 1 665 ? -2.283  -0.449  -16.367 1.00 95.49 665 A 1 
ATOM 5244 N N   . LEU A 1 666 ? 2.281   0.018   -19.818 1.00 97.91 666 A 1 
ATOM 5245 C CA  . LEU A 1 666 ? 1.748   -0.264  -21.157 1.00 97.81 666 A 1 
ATOM 5246 C C   . LEU A 1 666 ? 2.565   0.442   -22.241 1.00 97.84 666 A 1 
ATOM 5247 O O   . LEU A 1 666 ? 2.767   -0.121  -23.311 1.00 97.17 666 A 1 
ATOM 5248 C CB  . LEU A 1 666 ? 0.266   0.156   -21.245 1.00 97.62 666 A 1 
ATOM 5249 C CG  . LEU A 1 666 ? -0.676  -0.611  -20.301 1.00 97.21 666 A 1 
ATOM 5250 C CD1 . LEU A 1 666 ? -2.072  0.007   -20.347 1.00 95.83 666 A 1 
ATOM 5251 C CD2 . LEU A 1 666 ? -0.794  -2.086  -20.687 1.00 95.61 666 A 1 
ATOM 5252 N N   . ARG A 1 667 ? 3.071   1.656   -21.968 1.00 97.98 667 A 1 
ATOM 5253 C CA  . ARG A 1 667 ? 3.850   2.411   -22.965 1.00 98.09 667 A 1 
ATOM 5254 C C   . ARG A 1 667 ? 5.179   1.738   -23.300 1.00 98.13 667 A 1 
ATOM 5255 O O   . ARG A 1 667 ? 5.561   1.745   -24.466 1.00 97.59 667 A 1 
ATOM 5256 C CB  . ARG A 1 667 ? 4.031   3.867   -22.511 1.00 97.88 667 A 1 
ATOM 5257 C CG  . ARG A 1 667 ? 4.648   4.766   -23.609 1.00 97.02 667 A 1 
ATOM 5258 C CD  . ARG A 1 667 ? 3.828   4.755   -24.910 1.00 96.21 667 A 1 
ATOM 5259 N NE  . ARG A 1 667 ? 4.358   5.663   -25.938 1.00 95.03 667 A 1 
ATOM 5260 C CZ  . ARG A 1 667 ? 3.942   5.711   -27.196 1.00 95.23 667 A 1 
ATOM 5261 N NH1 . ARG A 1 667 ? 3.012   4.930   -27.658 1.00 90.25 667 A 1 
ATOM 5262 N NH2 . ARG A 1 667 ? 4.460   6.556   -28.033 1.00 91.41 667 A 1 
ATOM 5263 N N   . TYR A 1 668 ? 5.827   1.084   -22.331 1.00 98.02 668 A 1 
ATOM 5264 C CA  . TYR A 1 668 ? 7.042   0.290   -22.573 1.00 97.98 668 A 1 
ATOM 5265 C C   . TYR A 1 668 ? 6.871   -0.816  -23.627 1.00 97.87 668 A 1 
ATOM 5266 O O   . TYR A 1 668 ? 7.860   -1.256  -24.217 1.00 96.94 668 A 1 
ATOM 5267 C CB  . TYR A 1 668 ? 7.486   -0.374  -21.271 1.00 97.80 668 A 1 
ATOM 5268 C CG  . TYR A 1 668 ? 8.095   0.537   -20.236 1.00 97.75 668 A 1 
ATOM 5269 C CD1 . TYR A 1 668 ? 9.151   1.401   -20.581 1.00 96.68 668 A 1 
ATOM 5270 C CD2 . TYR A 1 668 ? 7.671   0.455   -18.897 1.00 96.57 668 A 1 
ATOM 5271 C CE1 . TYR A 1 668 ? 9.763   2.192   -19.597 1.00 95.95 668 A 1 
ATOM 5272 C CE2 . TYR A 1 668 ? 8.284   1.244   -17.911 1.00 95.80 668 A 1 
ATOM 5273 C CZ  . TYR A 1 668 ? 9.332   2.113   -18.259 1.00 96.21 668 A 1 
ATOM 5274 O OH  . TYR A 1 668 ? 9.919   2.870   -17.306 1.00 94.99 668 A 1 
ATOM 5275 N N   . LEU A 1 669 ? 5.643   -1.270  -23.863 1.00 97.96 669 A 1 
ATOM 5276 C CA  . LEU A 1 669 ? 5.373   -2.313  -24.847 1.00 97.83 669 A 1 
ATOM 5277 C C   . LEU A 1 669 ? 5.590   -1.803  -26.275 1.00 97.68 669 A 1 
ATOM 5278 O O   . LEU A 1 669 ? 6.045   -2.565  -27.129 1.00 96.18 669 A 1 
ATOM 5279 C CB  . LEU A 1 669 ? 3.946   -2.861  -24.657 1.00 97.60 669 A 1 
ATOM 5280 C CG  . LEU A 1 669 ? 3.583   -3.261  -23.214 1.00 96.98 669 A 1 
ATOM 5281 C CD1 . LEU A 1 669 ? 2.201   -3.898  -23.199 1.00 95.27 669 A 1 
ATOM 5282 C CD2 . LEU A 1 669 ? 4.578   -4.251  -22.607 1.00 95.05 669 A 1 
ATOM 5283 N N   . ASP A 1 670 ? 5.318   -0.508  -26.503 1.00 97.65 670 A 1 
ATOM 5284 C CA  . ASP A 1 670 ? 5.348   0.098   -27.839 1.00 97.49 670 A 1 
ATOM 5285 C C   . ASP A 1 670 ? 5.664   1.612   -27.778 1.00 97.56 670 A 1 
ATOM 5286 O O   . ASP A 1 670 ? 4.842   2.456   -28.131 1.00 96.28 670 A 1 
ATOM 5287 C CB  . ASP A 1 670 ? 4.002   -0.213  -28.502 1.00 96.84 670 A 1 
ATOM 5288 C CG  . ASP A 1 670 ? 4.045   -0.143  -30.021 1.00 96.41 670 A 1 
ATOM 5289 O OD1 . ASP A 1 670 ? 5.127   0.093   -30.596 1.00 94.51 670 A 1 
ATOM 5290 O OD2 . ASP A 1 670 ? 2.966   -0.399  -30.605 1.00 94.20 670 A 1 
ATOM 5291 N N   . PRO A 1 671 ? 6.848   2.008   -27.257 1.00 97.65 671 A 1 
ATOM 5292 C CA  . PRO A 1 671 ? 7.118   3.395   -26.869 1.00 97.34 671 A 1 
ATOM 5293 C C   . PRO A 1 671 ? 7.228   4.366   -28.051 1.00 96.92 671 A 1 
ATOM 5294 O O   . PRO A 1 671 ? 6.946   5.551   -27.876 1.00 94.75 671 A 1 
ATOM 5295 C CB  . PRO A 1 671 ? 8.405   3.338   -26.038 1.00 96.86 671 A 1 
ATOM 5296 C CG  . PRO A 1 671 ? 9.100   2.073   -26.531 1.00 95.94 671 A 1 
ATOM 5297 C CD  . PRO A 1 671 ? 7.947   1.142   -26.880 1.00 97.35 671 A 1 
ATOM 5298 N N   . GLN A 1 672 ? 7.576   3.908   -29.244 1.00 97.02 672 A 1 
ATOM 5299 C CA  . GLN A 1 672 ? 7.715   4.753   -30.438 1.00 96.46 672 A 1 
ATOM 5300 C C   . GLN A 1 672 ? 6.434   4.820   -31.294 1.00 96.83 672 A 1 
ATOM 5301 O O   . GLN A 1 672 ? 6.424   5.507   -32.318 1.00 95.21 672 A 1 
ATOM 5302 C CB  . GLN A 1 672 ? 8.913   4.294   -31.285 1.00 95.36 672 A 1 
ATOM 5303 C CG  . GLN A 1 672 ? 10.272  4.441   -30.569 1.00 92.50 672 A 1 
ATOM 5304 C CD  . GLN A 1 672 ? 10.594  3.308   -29.604 1.00 85.87 672 A 1 
ATOM 5305 O OE1 . GLN A 1 672 ? 10.094  2.204   -29.701 1.00 76.46 672 A 1 
ATOM 5306 N NE2 . GLN A 1 672 ? 11.459  3.528   -28.637 1.00 72.83 672 A 1 
ATOM 5307 N N   . ASN A 1 673 ? 5.357   4.147   -30.899 1.00 96.67 673 A 1 
ATOM 5308 C CA  . ASN A 1 673 ? 4.119   4.149   -31.667 1.00 96.90 673 A 1 
ATOM 5309 C C   . ASN A 1 673 ? 3.417   5.520   -31.596 1.00 96.92 673 A 1 
ATOM 5310 O O   . ASN A 1 673 ? 3.021   5.985   -30.523 1.00 95.95 673 A 1 
ATOM 5311 C CB  . ASN A 1 673 ? 3.241   2.992   -31.185 1.00 96.68 673 A 1 
ATOM 5312 C CG  . ASN A 1 673 ? 2.097   2.699   -32.134 1.00 96.43 673 A 1 
ATOM 5313 O OD1 . ASN A 1 673 ? 1.493   3.575   -32.722 1.00 93.39 673 A 1 
ATOM 5314 N ND2 . ASN A 1 673 ? 1.773   1.437   -32.313 1.00 92.67 673 A 1 
ATOM 5315 N N   . SER A 1 674 ? 3.260   6.172   -32.749 1.00 96.68 674 A 1 
ATOM 5316 C CA  . SER A 1 674 ? 2.584   7.471   -32.880 1.00 96.44 674 A 1 
ATOM 5317 C C   . SER A 1 674 ? 1.072   7.369   -33.083 1.00 96.59 674 A 1 
ATOM 5318 O O   . SER A 1 674 ? 0.369   8.371   -32.904 1.00 94.60 674 A 1 
ATOM 5319 C CB  . SER A 1 674 ? 3.202   8.257   -34.043 1.00 95.33 674 A 1 
ATOM 5320 O OG  . SER A 1 674 ? 3.108   7.532   -35.253 1.00 90.10 674 A 1 
ATOM 5321 N N   . ASP A 1 675 ? 0.572   6.179   -33.433 1.00 96.33 675 A 1 
ATOM 5322 C CA  . ASP A 1 675 ? -0.802  5.967   -33.891 1.00 95.99 675 A 1 
ATOM 5323 C C   . ASP A 1 675 ? -1.717  5.490   -32.758 1.00 95.99 675 A 1 
ATOM 5324 O O   . ASP A 1 675 ? -2.913  5.779   -32.753 1.00 93.60 675 A 1 
ATOM 5325 C CB  . ASP A 1 675 ? -0.806  4.967   -35.056 1.00 95.23 675 A 1 
ATOM 5326 C CG  . ASP A 1 675 ? 0.033   5.412   -36.264 1.00 92.43 675 A 1 
ATOM 5327 O OD1 . ASP A 1 675 ? 0.367   6.616   -36.360 1.00 87.72 675 A 1 
ATOM 5328 O OD2 . ASP A 1 675 ? 0.354   4.529   -37.087 1.00 87.02 675 A 1 
ATOM 5329 N N   . CYS A 1 676 ? -1.158  4.794   -31.763 1.00 96.44 676 A 1 
ATOM 5330 C CA  . CYS A 1 676 ? -1.860  4.388   -30.552 1.00 96.20 676 A 1 
ATOM 5331 C C   . CYS A 1 676 ? -0.942  4.407   -29.319 1.00 96.78 676 A 1 
ATOM 5332 O O   . CYS A 1 676 ? 0.285   4.455   -29.425 1.00 95.52 676 A 1 
ATOM 5333 C CB  . CYS A 1 676 ? -2.520  3.020   -30.783 1.00 94.18 676 A 1 
ATOM 5334 S SG  . CYS A 1 676 ? -1.285  1.731   -31.099 1.00 91.56 676 A 1 
ATOM 5335 N N   . PHE A 1 677 ? -1.536  4.370   -28.117 1.00 95.35 677 A 1 
ATOM 5336 C CA  . PHE A 1 677 ? -0.775  4.388   -26.860 1.00 95.46 677 A 1 
ATOM 5337 C C   . PHE A 1 677 ? 0.118   3.146   -26.685 1.00 96.03 677 A 1 
ATOM 5338 O O   . PHE A 1 677 ? 1.221   3.261   -26.162 1.00 93.86 677 A 1 
ATOM 5339 C CB  . PHE A 1 677 ? -1.732  4.574   -25.671 1.00 94.24 677 A 1 
ATOM 5340 C CG  . PHE A 1 677 ? -2.484  3.330   -25.255 1.00 95.53 677 A 1 
ATOM 5341 C CD1 . PHE A 1 677 ? -3.580  2.865   -26.004 1.00 93.12 677 A 1 
ATOM 5342 C CD2 . PHE A 1 677 ? -2.060  2.605   -24.127 1.00 93.33 677 A 1 
ATOM 5343 C CE1 . PHE A 1 677 ? -4.230  1.676   -25.641 1.00 91.23 677 A 1 
ATOM 5344 C CE2 . PHE A 1 677 ? -2.715  1.416   -23.765 1.00 91.18 677 A 1 
ATOM 5345 C CZ  . PHE A 1 677 ? -3.794  0.944   -24.528 1.00 92.01 677 A 1 
ATOM 5346 N N   . ALA A 1 678 ? -0.346  1.982   -27.140 1.00 96.17 678 A 1 
ATOM 5347 C CA  . ALA A 1 678 ? 0.380   0.730   -27.336 1.00 96.29 678 A 1 
ATOM 5348 C C   . ALA A 1 678 ? -0.464  -0.172  -28.250 1.00 96.37 678 A 1 
ATOM 5349 O O   . ALA A 1 678 ? -1.688  -0.232  -28.087 1.00 94.89 678 A 1 
ATOM 5350 C CB  . ALA A 1 678 ? 0.626   0.053   -25.984 1.00 95.76 678 A 1 
ATOM 5351 N N   . SER A 1 679 ? 0.159   -0.858  -29.203 1.00 97.02 679 A 1 
ATOM 5352 C CA  . SER A 1 679 ? -0.569  -1.726  -30.132 1.00 96.82 679 A 1 
ATOM 5353 C C   . SER A 1 679 ? -1.074  -3.003  -29.453 1.00 97.18 679 A 1 
ATOM 5354 O O   . SER A 1 679 ? -0.488  -3.522  -28.500 1.00 96.65 679 A 1 
ATOM 5355 C CB  . SER A 1 679 ? 0.264   -2.030  -31.375 1.00 95.36 679 A 1 
ATOM 5356 O OG  . SER A 1 679 ? 1.426   -2.745  -31.036 1.00 84.70 679 A 1 
ATOM 5357 N N   . ARG A 1 680 ? -2.207  -3.503  -29.940 1.00 96.53 680 A 1 
ATOM 5358 C CA  . ARG A 1 680 ? -2.896  -4.642  -29.318 1.00 96.72 680 A 1 
ATOM 5359 C C   . ARG A 1 680 ? -2.066  -5.925  -29.333 1.00 97.17 680 A 1 
ATOM 5360 O O   . ARG A 1 680 ? -2.081  -6.660  -28.348 1.00 96.36 680 A 1 
ATOM 5361 C CB  . ARG A 1 680 ? -4.260  -4.838  -29.993 1.00 95.63 680 A 1 
ATOM 5362 C CG  . ARG A 1 680 ? -5.077  -5.975  -29.357 1.00 91.30 680 A 1 
ATOM 5363 C CD  . ARG A 1 680 ? -5.438  -5.682  -27.892 1.00 89.74 680 A 1 
ATOM 5364 N NE  . ARG A 1 680 ? -5.876  -6.889  -27.212 1.00 86.44 680 A 1 
ATOM 5365 C CZ  . ARG A 1 680 ? -6.764  -6.987  -26.245 1.00 84.56 680 A 1 
ATOM 5366 N NH1 . ARG A 1 680 ? -7.461  -5.972  -25.828 1.00 75.01 680 A 1 
ATOM 5367 N NH2 . ARG A 1 680 ? -6.947  -8.138  -25.679 1.00 75.80 680 A 1 
ATOM 5368 N N   . ASP A 1 681 ? -1.330  -6.176  -30.395 1.00 96.94 681 A 1 
ATOM 5369 C CA  . ASP A 1 681 ? -0.436  -7.329  -30.523 1.00 96.74 681 A 1 
ATOM 5370 C C   . ASP A 1 681 ? 0.692   -7.310  -29.474 1.00 97.33 681 A 1 
ATOM 5371 O O   . ASP A 1 681 ? 0.991   -8.347  -28.881 1.00 96.48 681 A 1 
ATOM 5372 C CB  . ASP A 1 681 ? 0.127   -7.381  -31.956 1.00 95.53 681 A 1 
ATOM 5373 C CG  . ASP A 1 681 ? 0.995   -6.164  -32.295 1.00 89.96 681 A 1 
ATOM 5374 O OD1 . ASP A 1 681 ? 0.470   -5.036  -32.168 1.00 82.67 681 A 1 
ATOM 5375 O OD2 . ASP A 1 681 ? 2.185   -6.356  -32.612 1.00 83.99 681 A 1 
ATOM 5376 N N   . LYS A 1 682 ? 1.258   -6.136  -29.171 1.00 97.23 682 A 1 
ATOM 5377 C CA  . LYS A 1 682 ? 2.264   -5.986  -28.105 1.00 97.47 682 A 1 
ATOM 5378 C C   . LYS A 1 682 ? 1.665   -6.229  -26.721 1.00 97.83 682 A 1 
ATOM 5379 O O   . LYS A 1 682 ? 2.273   -6.909  -25.898 1.00 97.21 682 A 1 
ATOM 5380 C CB  . LYS A 1 682 ? 2.910   -4.590  -28.152 1.00 97.04 682 A 1 
ATOM 5381 C CG  . LYS A 1 682 ? 3.577   -4.212  -29.476 1.00 95.05 682 A 1 
ATOM 5382 C CD  . LYS A 1 682 ? 4.618   -5.218  -29.946 1.00 91.94 682 A 1 
ATOM 5383 C CE  . LYS A 1 682 ? 5.270   -4.694  -31.219 1.00 87.66 682 A 1 
ATOM 5384 N NZ  . LYS A 1 682 ? 6.254   -5.659  -31.732 1.00 79.27 682 A 1 
ATOM 5385 N N   . ILE A 1 683 ? 0.460   -5.707  -26.484 1.00 97.58 683 A 1 
ATOM 5386 C CA  . ILE A 1 683 ? -0.274  -5.932  -25.232 1.00 97.76 683 A 1 
ATOM 5387 C C   . ILE A 1 683 ? -0.578  -7.424  -25.051 1.00 97.81 683 A 1 
ATOM 5388 O O   . ILE A 1 683 ? -0.310  -7.972  -23.990 1.00 97.26 683 A 1 
ATOM 5389 C CB  . ILE A 1 683 ? -1.552  -5.062  -25.189 1.00 97.55 683 A 1 
ATOM 5390 C CG1 . ILE A 1 683 ? -1.166  -3.567  -25.102 1.00 96.20 683 A 1 
ATOM 5391 C CG2 . ILE A 1 683 ? -2.457  -5.448  -24.006 1.00 96.45 683 A 1 
ATOM 5392 C CD1 . ILE A 1 683 ? -2.337  -2.605  -25.325 1.00 91.44 683 A 1 
ATOM 5393 N N   . ASP A 1 684 ? -1.081  -8.098  -26.069 1.00 97.64 684 A 1 
ATOM 5394 C CA  . ASP A 1 684 ? -1.415  -9.529  -25.990 1.00 97.46 684 A 1 
ATOM 5395 C C   . ASP A 1 684 ? -0.170  -10.426 -25.875 1.00 97.68 684 A 1 
ATOM 5396 O O   . ASP A 1 684 ? -0.254  -11.539 -25.342 1.00 96.91 684 A 1 
ATOM 5397 C CB  . ASP A 1 684 ? -2.293  -9.919  -27.191 1.00 96.90 684 A 1 
ATOM 5398 C CG  . ASP A 1 684 ? -3.720  -9.355  -27.099 1.00 95.49 684 A 1 
ATOM 5399 O OD1 . ASP A 1 684 ? -4.224  -9.125  -25.971 1.00 92.73 684 A 1 
ATOM 5400 O OD2 . ASP A 1 684 ? -4.392  -9.184  -28.139 1.00 92.21 684 A 1 
ATOM 5401 N N   . TYR A 1 685 ? 0.988   -9.937  -26.334 1.00 97.69 685 A 1 
ATOM 5402 C CA  . TYR A 1 685 ? 2.258   -10.638 -26.189 1.00 97.88 685 A 1 
ATOM 5403 C C   . TYR A 1 685 ? 2.836   -10.525 -24.770 1.00 97.94 685 A 1 
ATOM 5404 O O   . TYR A 1 685 ? 3.259   -11.541 -24.220 1.00 97.20 685 A 1 
ATOM 5405 C CB  . TYR A 1 685 ? 3.249   -10.137 -27.245 1.00 97.78 685 A 1 
ATOM 5406 C CG  . TYR A 1 685 ? 4.496   -10.994 -27.349 1.00 97.89 685 A 1 
ATOM 5407 C CD1 . TYR A 1 685 ? 5.554   -10.828 -26.438 1.00 96.90 685 A 1 
ATOM 5408 C CD2 . TYR A 1 685 ? 4.592   -11.980 -28.353 1.00 97.02 685 A 1 
ATOM 5409 C CE1 . TYR A 1 685 ? 6.690   -11.652 -26.515 1.00 96.61 685 A 1 
ATOM 5410 C CE2 . TYR A 1 685 ? 5.730   -12.801 -28.439 1.00 96.47 685 A 1 
ATOM 5411 C CZ  . TYR A 1 685 ? 6.779   -12.641 -27.513 1.00 97.17 685 A 1 
ATOM 5412 O OH  . TYR A 1 685 ? 7.872   -13.444 -27.579 1.00 96.39 685 A 1 
ATOM 5413 N N   . TRP A 1 686 ? 2.856   -9.313  -24.180 1.00 97.69 686 A 1 
ATOM 5414 C CA  . TRP A 1 686 ? 3.595   -9.026  -22.941 1.00 97.80 686 A 1 
ATOM 5415 C C   . TRP A 1 686 ? 2.734   -8.851  -21.690 1.00 97.84 686 A 1 
ATOM 5416 O O   . TRP A 1 686 ? 3.180   -9.198  -20.600 1.00 96.94 686 A 1 
ATOM 5417 C CB  . TRP A 1 686 ? 4.433   -7.763  -23.144 1.00 97.62 686 A 1 
ATOM 5418 C CG  . TRP A 1 686 ? 5.590   -7.899  -24.080 1.00 97.69 686 A 1 
ATOM 5419 C CD1 . TRP A 1 686 ? 5.783   -7.189  -25.209 1.00 96.60 686 A 1 
ATOM 5420 C CD2 . TRP A 1 686 ? 6.761   -8.760  -23.945 1.00 97.66 686 A 1 
ATOM 5421 N NE1 . TRP A 1 686 ? 6.986   -7.544  -25.786 1.00 96.66 686 A 1 
ATOM 5422 C CE2 . TRP A 1 686 ? 7.632   -8.504  -25.044 1.00 97.11 686 A 1 
ATOM 5423 C CE3 . TRP A 1 686 ? 7.177   -9.724  -23.003 1.00 97.01 686 A 1 
ATOM 5424 C CZ2 . TRP A 1 686 ? 8.858   -9.172  -25.199 1.00 96.41 686 A 1 
ATOM 5425 C CZ3 . TRP A 1 686 ? 8.405   -10.402 -23.150 1.00 96.13 686 A 1 
ATOM 5426 C CH2 . TRP A 1 686 ? 9.243   -10.125 -24.244 1.00 95.66 686 A 1 
ATOM 5427 N N   . ALA A 1 687 ? 1.547   -8.279  -21.809 1.00 97.23 687 A 1 
ATOM 5428 C CA  . ALA A 1 687 ? 0.732   -7.965  -20.638 1.00 97.04 687 A 1 
ATOM 5429 C C   . ALA A 1 687 ? -0.024  -9.197  -20.106 1.00 96.97 687 A 1 
ATOM 5430 O O   . ALA A 1 687 ? -0.439  -10.057 -20.895 1.00 94.87 687 A 1 
ATOM 5431 C CB  . ALA A 1 687 ? -0.196  -6.791  -20.964 1.00 96.21 687 A 1 
ATOM 5432 N N   . PRO A 1 688 ? -0.270  -9.256  -18.782 1.00 97.53 688 A 1 
ATOM 5433 C CA  . PRO A 1 688 ? 0.053   -8.274  -17.739 1.00 97.58 688 A 1 
ATOM 5434 C C   . PRO A 1 688 ? 1.521   -8.349  -17.280 1.00 97.86 688 A 1 
ATOM 5435 O O   . PRO A 1 688 ? 2.250   -9.255  -17.663 1.00 96.77 688 A 1 
ATOM 5436 C CB  . PRO A 1 688 ? -0.912  -8.617  -16.605 1.00 96.56 688 A 1 
ATOM 5437 C CG  . PRO A 1 688 ? -1.018  -10.142 -16.711 1.00 95.33 688 A 1 
ATOM 5438 C CD  . PRO A 1 688 ? -0.978  -10.390 -18.214 1.00 96.84 688 A 1 
ATOM 5439 N N   . VAL A 1 689 ? 1.952   -7.424  -16.425 1.00 97.89 689 A 1 
ATOM 5440 C CA  . VAL A 1 689 ? 3.251   -7.505  -15.736 1.00 98.02 689 A 1 
ATOM 5441 C C   . VAL A 1 689 ? 3.263   -8.724  -14.812 1.00 98.08 689 A 1 
ATOM 5442 O O   . VAL A 1 689 ? 2.406   -8.837  -13.933 1.00 97.58 689 A 1 
ATOM 5443 C CB  . VAL A 1 689 ? 3.540   -6.214  -14.941 1.00 97.74 689 A 1 
ATOM 5444 C CG1 . VAL A 1 689 ? 4.863   -6.283  -14.172 1.00 96.42 689 A 1 
ATOM 5445 C CG2 . VAL A 1 689 ? 3.593   -4.987  -15.854 1.00 96.09 689 A 1 
ATOM 5446 N N   . ASP A 1 690 ? 4.227   -9.629  -15.003 1.00 98.20 690 A 1 
ATOM 5447 C CA  . ASP A 1 690 ? 4.351   -10.854 -14.202 1.00 98.16 690 A 1 
ATOM 5448 C C   . ASP A 1 690 ? 4.902   -10.571 -12.797 1.00 98.16 690 A 1 
ATOM 5449 O O   . ASP A 1 690 ? 4.402   -11.118 -11.823 1.00 97.30 690 A 1 
ATOM 5450 C CB  . ASP A 1 690 ? 5.295   -11.850 -14.878 1.00 97.91 690 A 1 
ATOM 5451 C CG  . ASP A 1 690 ? 4.771   -12.480 -16.161 1.00 97.03 690 A 1 
ATOM 5452 O OD1 . ASP A 1 690 ? 4.149   -13.570 -16.057 1.00 92.62 690 A 1 
ATOM 5453 O OD2 . ASP A 1 690 ? 5.167   -11.998 -17.243 1.00 93.14 690 A 1 
ATOM 5454 N N   . LEU A 1 691 ? 5.945   -9.740  -12.698 1.00 97.95 691 A 1 
ATOM 5455 C CA  . LEU A 1 691 ? 6.580   -9.349  -11.441 1.00 98.05 691 A 1 
ATOM 5456 C C   . LEU A 1 691 ? 6.803   -7.841  -11.418 1.00 98.10 691 A 1 
ATOM 5457 O O   . LEU A 1 691 ? 7.482   -7.295  -12.288 1.00 97.42 691 A 1 
ATOM 5458 C CB  . LEU A 1 691 ? 7.903   -10.121 -11.262 1.00 97.92 691 A 1 
ATOM 5459 C CG  . LEU A 1 691 ? 8.722   -9.700  -10.023 1.00 97.53 691 A 1 
ATOM 5460 C CD1 . LEU A 1 691 ? 7.994   -9.989  -8.712  1.00 95.74 691 A 1 
ATOM 5461 C CD2 . LEU A 1 691 ? 10.059  -10.438 -10.002 1.00 95.79 691 A 1 
ATOM 5462 N N   . TYR A 1 692 ? 6.288   -7.191  -10.377 1.00 97.65 692 A 1 
ATOM 5463 C CA  . TYR A 1 692 ? 6.456   -5.764  -10.133 1.00 97.46 692 A 1 
ATOM 5464 C C   . TYR A 1 692 ? 7.142   -5.528  -8.789  1.00 97.42 692 A 1 
ATOM 5465 O O   . TYR A 1 692 ? 6.683   -6.030  -7.761  1.00 96.42 692 A 1 
ATOM 5466 C CB  . TYR A 1 692 ? 5.088   -5.083  -10.225 1.00 97.03 692 A 1 
ATOM 5467 C CG  . TYR A 1 692 ? 5.113   -3.568  -10.332 1.00 96.73 692 A 1 
ATOM 5468 C CD1 . TYR A 1 692 ? 4.028   -2.820  -9.834  1.00 93.94 692 A 1 
ATOM 5469 C CD2 . TYR A 1 692 ? 6.167   -2.908  -10.982 1.00 94.50 692 A 1 
ATOM 5470 C CE1 . TYR A 1 692 ? 3.993   -1.422  -10.010 1.00 93.68 692 A 1 
ATOM 5471 C CE2 . TYR A 1 692 ? 6.145   -1.514  -11.149 1.00 92.89 692 A 1 
ATOM 5472 C CZ  . TYR A 1 692 ? 5.050   -0.769  -10.674 1.00 95.07 692 A 1 
ATOM 5473 O OH  . TYR A 1 692 ? 5.018   0.567   -10.869 1.00 93.69 692 A 1 
ATOM 5474 N N   . VAL A 1 693 ? 8.246   -4.772  -8.780  1.00 96.97 693 A 1 
ATOM 5475 C CA  . VAL A 1 693 ? 9.042   -4.509  -7.574  1.00 96.73 693 A 1 
ATOM 5476 C C   . VAL A 1 693 ? 9.117   -3.013  -7.299  1.00 96.00 693 A 1 
ATOM 5477 O O   . VAL A 1 693 ? 9.370   -2.212  -8.199  1.00 94.67 693 A 1 
ATOM 5478 C CB  . VAL A 1 693 ? 10.442  -5.151  -7.655  1.00 96.61 693 A 1 
ATOM 5479 C CG1 . VAL A 1 693 ? 11.236  -4.953  -6.355  1.00 95.09 693 A 1 
ATOM 5480 C CG2 . VAL A 1 693 ? 10.331  -6.663  -7.898  1.00 95.05 693 A 1 
ATOM 5481 N N   . GLY A 1 694 ? 8.888   -2.618  -6.046  1.00 94.77 694 A 1 
ATOM 5482 C CA  . GLY A 1 694 ? 8.984   -1.226  -5.619  1.00 93.93 694 A 1 
ATOM 5483 C C   . GLY A 1 694 ? 8.589   -0.999  -4.158  1.00 94.16 694 A 1 
ATOM 5484 O O   . GLY A 1 694 ? 8.212   -1.929  -3.446  1.00 91.88 694 A 1 
ATOM 5485 N N   . GLY A 1 695 ? 8.690   0.250   -3.696  1.00 91.68 695 A 1 
ATOM 5486 C CA  . GLY A 1 695 ? 8.448   0.611   -2.296  1.00 90.46 695 A 1 
ATOM 5487 C C   . GLY A 1 695 ? 6.982   0.487   -1.857  1.00 90.89 695 A 1 
ATOM 5488 O O   . GLY A 1 695 ? 6.055   0.759   -2.621  1.00 89.01 695 A 1 
ATOM 5489 N N   . VAL A 1 696 ? 6.764   0.131   -0.586  1.00 89.90 696 A 1 
ATOM 5490 C CA  . VAL A 1 696 ? 5.423   -0.007  0.023   1.00 89.67 696 A 1 
ATOM 5491 C C   . VAL A 1 696 ? 4.667   1.328   0.123   1.00 88.97 696 A 1 
ATOM 5492 O O   . VAL A 1 696 ? 3.443   1.345   0.181   1.00 86.12 696 A 1 
ATOM 5493 C CB  . VAL A 1 696 ? 5.539   -0.695  1.398   1.00 88.89 696 A 1 
ATOM 5494 C CG1 . VAL A 1 696 ? 6.174   0.195   2.477   1.00 79.96 696 A 1 
ATOM 5495 C CG2 . VAL A 1 696 ? 4.178   -1.193  1.902   1.00 79.93 696 A 1 
ATOM 5496 N N   . GLU A 1 697 ? 5.369   2.463   0.091   1.00 89.13 697 A 1 
ATOM 5497 C CA  . GLU A 1 697 ? 4.779   3.803   0.107   1.00 88.40 697 A 1 
ATOM 5498 C C   . GLU A 1 697 ? 3.790   4.059   -1.043  1.00 88.60 697 A 1 
ATOM 5499 O O   . GLU A 1 697 ? 2.935   4.936   -0.943  1.00 84.92 697 A 1 
ATOM 5500 C CB  . GLU A 1 697 ? 5.888   4.880   0.120   1.00 86.26 697 A 1 
ATOM 5501 C CG  . GLU A 1 697 ? 6.827   4.904   -1.103  1.00 79.05 697 A 1 
ATOM 5502 C CD  . GLU A 1 697 ? 8.100   4.053   -0.924  1.00 74.83 697 A 1 
ATOM 5503 O OE1 . GLU A 1 697 ? 9.161   4.501   -1.406  1.00 67.22 697 A 1 
ATOM 5504 O OE2 . GLU A 1 697 ? 8.031   3.002   -0.256  1.00 68.83 697 A 1 
ATOM 5505 N N   . HIS A 1 698 ? 3.854   3.265   -2.106  1.00 87.32 698 A 1 
ATOM 5506 C CA  . HIS A 1 698 ? 2.964   3.386   -3.262  1.00 87.44 698 A 1 
ATOM 5507 C C   . HIS A 1 698 ? 1.654   2.586   -3.150  1.00 87.53 698 A 1 
ATOM 5508 O O   . HIS A 1 698 ? 0.830   2.627   -4.065  1.00 82.03 698 A 1 
ATOM 5509 C CB  . HIS A 1 698 ? 3.763   3.045   -4.519  1.00 86.65 698 A 1 
ATOM 5510 C CG  . HIS A 1 698 ? 4.855   4.052   -4.772  1.00 86.50 698 A 1 
ATOM 5511 N ND1 . HIS A 1 698 ? 4.662   5.379   -5.076  1.00 75.41 698 A 1 
ATOM 5512 C CD2 . HIS A 1 698 ? 6.207   3.848   -4.699  1.00 74.72 698 A 1 
ATOM 5513 C CE1 . HIS A 1 698 ? 5.872   5.953   -5.187  1.00 77.19 698 A 1 
ATOM 5514 N NE2 . HIS A 1 698 ? 6.839   5.063   -4.967  1.00 77.58 698 A 1 
ATOM 5515 N N   . ALA A 1 699 ? 1.412   1.892   -2.026  1.00 85.64 699 A 1 
ATOM 5516 C CA  . ALA A 1 699 ? 0.271   0.985   -1.856  1.00 82.84 699 A 1 
ATOM 5517 C C   . ALA A 1 699 ? -1.107  1.641   -2.075  1.00 84.20 699 A 1 
ATOM 5518 O O   . ALA A 1 699 ? -1.987  1.037   -2.695  1.00 80.72 699 A 1 
ATOM 5519 C CB  . ALA A 1 699 ? 0.363   0.367   -0.458  1.00 82.30 699 A 1 
ATOM 5520 N N   . VAL A 1 700 ? -1.307  2.870   -1.584  1.00 83.50 700 A 1 
ATOM 5521 C CA  . VAL A 1 700 ? -2.581  3.619   -1.668  1.00 81.64 700 A 1 
ATOM 5522 C C   . VAL A 1 700 ? -2.529  4.813   -2.633  1.00 82.26 700 A 1 
ATOM 5523 O O   . VAL A 1 700 ? -3.488  5.573   -2.724  1.00 77.41 700 A 1 
ATOM 5524 C CB  . VAL A 1 700 ? -3.085  4.048   -0.271  1.00 77.99 700 A 1 
ATOM 5525 C CG1 . VAL A 1 700 ? -3.349  2.820   0.613   1.00 71.74 700 A 1 
ATOM 5526 C CG2 . VAL A 1 700 ? -2.111  4.986   0.448   1.00 70.09 700 A 1 
ATOM 5527 N N   . LEU A 1 701 ? -1.429  4.979   -3.350  1.00 83.43 701 A 1 
ATOM 5528 C CA  . LEU A 1 701 ? -1.203  6.020   -4.360  1.00 83.96 701 A 1 
ATOM 5529 C C   . LEU A 1 701 ? -1.123  5.376   -5.745  1.00 86.51 701 A 1 
ATOM 5530 O O   . LEU A 1 701 ? -2.132  4.929   -6.287  1.00 83.49 701 A 1 
ATOM 5531 C CB  . LEU A 1 701 ? 0.063   6.822   -3.987  1.00 78.62 701 A 1 
ATOM 5532 C CG  . LEU A 1 701 ? -0.125  7.819   -2.836  1.00 72.51 701 A 1 
ATOM 5533 C CD1 . LEU A 1 701 ? 1.231   8.316   -2.346  1.00 66.98 701 A 1 
ATOM 5534 C CD2 . LEU A 1 701 ? -0.929  9.026   -3.312  1.00 66.67 701 A 1 
ATOM 5535 N N   . HIS A 1 702 ? 0.080   5.274   -6.277  1.00 92.06 702 A 1 
ATOM 5536 C CA  . HIS A 1 702 ? 0.365   4.735   -7.606  1.00 93.22 702 A 1 
ATOM 5537 C C   . HIS A 1 702 ? -0.369  3.414   -7.902  1.00 94.53 702 A 1 
ATOM 5538 O O   . HIS A 1 702 ? -1.057  3.313   -8.914  1.00 93.43 702 A 1 
ATOM 5539 C CB  . HIS A 1 702 ? 1.884   4.571   -7.745  1.00 92.35 702 A 1 
ATOM 5540 C CG  . HIS A 1 702 ? 2.263   3.729   -8.931  1.00 91.46 702 A 1 
ATOM 5541 N ND1 . HIS A 1 702 ? 2.026   4.058   -10.250 1.00 83.73 702 A 1 
ATOM 5542 C CD2 . HIS A 1 702 ? 2.730   2.445   -8.888  1.00 84.13 702 A 1 
ATOM 5543 C CE1 . HIS A 1 702 ? 2.323   2.983   -10.986 1.00 85.63 702 A 1 
ATOM 5544 N NE2 . HIS A 1 702 ? 2.753   1.981   -10.196 1.00 85.15 702 A 1 
ATOM 5545 N N   . LEU A 1 703 ? -0.270  2.413   -7.016  1.00 94.65 703 A 1 
ATOM 5546 C CA  . LEU A 1 703 ? -0.878  1.099   -7.257  1.00 95.07 703 A 1 
ATOM 5547 C C   . LEU A 1 703 ? -2.407  1.171   -7.354  1.00 95.70 703 A 1 
ATOM 5548 O O   . LEU A 1 703 ? -3.001  0.502   -8.198  1.00 95.08 703 A 1 
ATOM 5549 C CB  . LEU A 1 703 ? -0.458  0.107   -6.157  1.00 94.99 703 A 1 
ATOM 5550 C CG  . LEU A 1 703 ? 1.028   -0.292  -6.166  1.00 93.21 703 A 1 
ATOM 5551 C CD1 . LEU A 1 703 ? 1.329   -1.178  -4.956  1.00 89.30 703 A 1 
ATOM 5552 C CD2 . LEU A 1 703 ? 1.396   -1.083  -7.421  1.00 89.49 703 A 1 
ATOM 5553 N N   . LEU A 1 704 ? -3.057  1.990   -6.524  1.00 96.06 704 A 1 
ATOM 5554 C CA  . LEU A 1 704 ? -4.511  2.156   -6.566  1.00 95.96 704 A 1 
ATOM 5555 C C   . LEU A 1 704 ? -4.957  2.891   -7.839  1.00 96.51 704 A 1 
ATOM 5556 O O   . LEU A 1 704 ? -5.901  2.462   -8.504  1.00 95.86 704 A 1 
ATOM 5557 C CB  . LEU A 1 704 ? -4.967  2.886   -5.290  1.00 95.47 704 A 1 
ATOM 5558 C CG  . LEU A 1 704 ? -6.494  3.016   -5.153  1.00 93.24 704 A 1 
ATOM 5559 C CD1 . LEU A 1 704 ? -7.176  1.659   -4.975  1.00 89.17 704 A 1 
ATOM 5560 C CD2 . LEU A 1 704 ? -6.828  3.876   -3.935  1.00 89.25 704 A 1 
ATOM 5561 N N   . TYR A 1 705 ? -4.256  3.968   -8.205  1.00 96.02 705 A 1 
ATOM 5562 C CA  . TYR A 1 705 ? -4.569  4.752   -9.399  1.00 96.16 705 A 1 
ATOM 5563 C C   . TYR A 1 705 ? -4.294  3.982   -10.694 1.00 96.62 705 A 1 
ATOM 5564 O O   . TYR A 1 705 ? -5.129  3.998   -11.600 1.00 96.19 705 A 1 
ATOM 5565 C CB  . TYR A 1 705 ? -3.777  6.058   -9.373  1.00 95.60 705 A 1 
ATOM 5566 C CG  . TYR A 1 705 ? -4.009  6.975   -8.185  1.00 94.71 705 A 1 
ATOM 5567 C CD1 . TYR A 1 705 ? -5.274  7.096   -7.564  1.00 91.37 705 A 1 
ATOM 5568 C CD2 . TYR A 1 705 ? -2.935  7.768   -7.734  1.00 90.77 705 A 1 
ATOM 5569 C CE1 . TYR A 1 705 ? -5.459  8.001   -6.504  1.00 89.57 705 A 1 
ATOM 5570 C CE2 . TYR A 1 705 ? -3.118  8.674   -6.681  1.00 88.60 705 A 1 
ATOM 5571 C CZ  . TYR A 1 705 ? -4.379  8.801   -6.066  1.00 90.02 705 A 1 
ATOM 5572 O OH  . TYR A 1 705 ? -4.531  9.700   -5.071  1.00 87.86 705 A 1 
ATOM 5573 N N   . ALA A 1 706 ? -3.183  3.244   -10.771 1.00 96.69 706 A 1 
ATOM 5574 C CA  . ALA A 1 706 ? -2.861  2.410   -11.925 1.00 96.99 706 A 1 
ATOM 5575 C C   . ALA A 1 706 ? -3.911  1.306   -12.124 1.00 97.36 706 A 1 
ATOM 5576 O O   . ALA A 1 706 ? -4.396  1.113   -13.235 1.00 97.18 706 A 1 
ATOM 5577 C CB  . ALA A 1 706 ? -1.452  1.833   -11.745 1.00 96.72 706 A 1 
ATOM 5578 N N   . ARG A 1 707 ? -4.347  0.636   -11.050 1.00 97.42 707 A 1 
ATOM 5579 C CA  . ARG A 1 707 ? -5.439  -0.353  -11.104 1.00 97.67 707 A 1 
ATOM 5580 C C   . ARG A 1 707 ? -6.754  0.268   -11.577 1.00 98.01 707 A 1 
ATOM 5581 O O   . ARG A 1 707 ? -7.440  -0.329  -12.401 1.00 97.77 707 A 1 
ATOM 5582 C CB  . ARG A 1 707 ? -5.635  -1.007  -9.726  1.00 97.56 707 A 1 
ATOM 5583 C CG  . ARG A 1 707 ? -4.488  -1.956  -9.346  1.00 96.43 707 A 1 
ATOM 5584 C CD  . ARG A 1 707 ? -4.691  -2.518  -7.934  1.00 96.23 707 A 1 
ATOM 5585 N NE  . ARG A 1 707 ? -5.849  -3.419  -7.916  1.00 94.37 707 A 1 
ATOM 5586 C CZ  . ARG A 1 707 ? -6.869  -3.474  -7.082  1.00 96.11 707 A 1 
ATOM 5587 N NH1 . ARG A 1 707 ? -6.966  -2.748  -6.007  1.00 89.08 707 A 1 
ATOM 5588 N NH2 . ARG A 1 707 ? -7.833  -4.296  -7.338  1.00 91.71 707 A 1 
ATOM 5589 N N   . PHE A 1 708 ? -7.098  1.469   -11.095 1.00 97.48 708 A 1 
ATOM 5590 C CA  . PHE A 1 708 ? -8.287  2.198   -11.547 1.00 97.59 708 A 1 
ATOM 5591 C C   . PHE A 1 708 ? -8.235  2.496   -13.050 1.00 97.88 708 A 1 
ATOM 5592 O O   . PHE A 1 708 ? -9.146  2.089   -13.775 1.00 97.47 708 A 1 
ATOM 5593 C CB  . PHE A 1 708 ? -8.466  3.475   -10.712 1.00 97.37 708 A 1 
ATOM 5594 C CG  . PHE A 1 708 ? -9.440  4.487   -11.301 1.00 97.31 708 A 1 
ATOM 5595 C CD1 . PHE A 1 708 ? -9.055  5.836   -11.437 1.00 95.79 708 A 1 
ATOM 5596 C CD2 . PHE A 1 708 ? -10.715 4.089   -11.743 1.00 95.95 708 A 1 
ATOM 5597 C CE1 . PHE A 1 708 ? -9.938  6.773   -12.002 1.00 95.75 708 A 1 
ATOM 5598 C CE2 . PHE A 1 708 ? -11.597 5.027   -12.319 1.00 95.13 708 A 1 
ATOM 5599 C CZ  . PHE A 1 708 ? -11.210 6.371   -12.445 1.00 96.14 708 A 1 
ATOM 5600 N N   . TRP A 1 709 ? -7.163  3.132   -13.531 1.00 97.72 709 A 1 
ATOM 5601 C CA  . TRP A 1 709 ? -7.015  3.439   -14.957 1.00 98.00 709 A 1 
ATOM 5602 C C   . TRP A 1 709 ? -6.996  2.174   -15.815 1.00 98.12 709 A 1 
ATOM 5603 O O   . TRP A 1 709 ? -7.672  2.119   -16.839 1.00 97.68 709 A 1 
ATOM 5604 C CB  . TRP A 1 709 ? -5.751  4.275   -15.188 1.00 97.81 709 A 1 
ATOM 5605 C CG  . TRP A 1 709 ? -5.895  5.744   -14.935 1.00 97.53 709 A 1 
ATOM 5606 C CD1 . TRP A 1 709 ? -6.618  6.333   -13.960 1.00 95.94 709 A 1 
ATOM 5607 C CD2 . TRP A 1 709 ? -5.305  6.848   -15.693 1.00 96.90 709 A 1 
ATOM 5608 N NE1 . TRP A 1 709 ? -6.521  7.709   -14.059 1.00 95.55 709 A 1 
ATOM 5609 C CE2 . TRP A 1 709 ? -5.725  8.079   -15.107 1.00 96.18 709 A 1 
ATOM 5610 C CE3 . TRP A 1 709 ? -4.453  6.925   -16.815 1.00 95.52 709 A 1 
ATOM 5611 C CZ2 . TRP A 1 709 ? -5.330  9.330   -15.621 1.00 94.84 709 A 1 
ATOM 5612 C CZ3 . TRP A 1 709 ? -4.049  8.171   -17.330 1.00 93.18 709 A 1 
ATOM 5613 C CH2 . TRP A 1 709 ? -4.483  9.370   -16.736 1.00 92.91 709 A 1 
ATOM 5614 N N   . HIS A 1 710 ? -6.305  1.134   -15.368 1.00 98.07 710 A 1 
ATOM 5615 C CA  . HIS A 1 710 ? -6.259  -0.144  -16.077 1.00 98.21 710 A 1 
ATOM 5616 C C   . HIS A 1 710 ? -7.654  -0.767  -16.242 1.00 98.20 710 A 1 
ATOM 5617 O O   . HIS A 1 710 ? -7.990  -1.235  -17.327 1.00 97.67 710 A 1 
ATOM 5618 C CB  . HIS A 1 710 ? -5.320  -1.097  -15.345 1.00 98.04 710 A 1 
ATOM 5619 C CG  . HIS A 1 710 ? -5.003  -2.318  -16.161 1.00 98.08 710 A 1 
ATOM 5620 N ND1 . HIS A 1 710 ? -3.979  -2.426  -17.083 1.00 94.10 710 A 1 
ATOM 5621 C CD2 . HIS A 1 710 ? -5.651  -3.517  -16.119 1.00 94.57 710 A 1 
ATOM 5622 C CE1 . HIS A 1 710 ? -4.004  -3.673  -17.574 1.00 94.40 710 A 1 
ATOM 5623 N NE2 . HIS A 1 710 ? -5.008  -4.364  -17.017 1.00 94.95 710 A 1 
ATOM 5624 N N   . LYS A 1 711 ? -8.501  -0.719  -15.210 1.00 98.23 711 A 1 
ATOM 5625 C CA  . LYS A 1 711 ? -9.891  -1.198  -15.295 1.00 98.20 711 A 1 
ATOM 5626 C C   . LYS A 1 711 ? -10.734 -0.383  -16.273 1.00 98.25 711 A 1 
ATOM 5627 O O   . LYS A 1 711 ? -11.561 -0.956  -16.972 1.00 97.71 711 A 1 
ATOM 5628 C CB  . LYS A 1 711 ? -10.536 -1.185  -13.906 1.00 97.89 711 A 1 
ATOM 5629 C CG  . LYS A 1 711 ? -9.993  -2.320  -13.039 1.00 96.26 711 A 1 
ATOM 5630 C CD  . LYS A 1 711 ? -10.605 -2.275  -11.635 1.00 95.66 711 A 1 
ATOM 5631 C CE  . LYS A 1 711 ? -9.907  -3.251  -10.695 1.00 94.41 711 A 1 
ATOM 5632 N NZ  . LYS A 1 711 ? -9.942  -4.657  -11.190 1.00 94.26 711 A 1 
ATOM 5633 N N   . VAL A 1 712 ? -10.512 0.925   -16.360 1.00 98.23 712 A 1 
ATOM 5634 C CA  . VAL A 1 712 ? -11.174 1.762   -17.371 1.00 98.05 712 A 1 
ATOM 5635 C C   . VAL A 1 712 ? -10.720 1.364   -18.776 1.00 97.97 712 A 1 
ATOM 5636 O O   . VAL A 1 712 ? -11.561 1.165   -19.650 1.00 97.37 712 A 1 
ATOM 5637 C CB  . VAL A 1 712 ? -10.937 3.260   -17.114 1.00 97.77 712 A 1 
ATOM 5638 C CG1 . VAL A 1 712 ? -11.595 4.111   -18.206 1.00 96.42 712 A 1 
ATOM 5639 C CG2 . VAL A 1 712 ? -11.534 3.694   -15.773 1.00 96.32 712 A 1 
ATOM 5640 N N   . LEU A 1 713 ? -9.420  1.169   -18.988 1.00 98.08 713 A 1 
ATOM 5641 C CA  . LEU A 1 713 ? -8.881  0.696   -20.272 1.00 97.91 713 A 1 
ATOM 5642 C C   . LEU A 1 713 ? -9.396  -0.708  -20.628 1.00 97.77 713 A 1 
ATOM 5643 O O   . LEU A 1 713 ? -9.693  -0.972  -21.791 1.00 97.08 713 A 1 
ATOM 5644 C CB  . LEU A 1 713 ? -7.340  0.722   -20.227 1.00 97.77 713 A 1 
ATOM 5645 C CG  . LEU A 1 713 ? -6.705  2.122   -20.107 1.00 97.21 713 A 1 
ATOM 5646 C CD1 . LEU A 1 713 ? -5.192  1.981   -19.940 1.00 95.82 713 A 1 
ATOM 5647 C CD2 . LEU A 1 713 ? -6.977  2.995   -21.330 1.00 95.67 713 A 1 
ATOM 5648 N N   . TYR A 1 714 ? -9.567  -1.578  -19.639 1.00 98.09 714 A 1 
ATOM 5649 C CA  . TYR A 1 714 ? -10.178 -2.899  -19.822 1.00 97.98 714 A 1 
ATOM 5650 C C   . TYR A 1 714 ? -11.640 -2.800  -20.281 1.00 97.86 714 A 1 
ATOM 5651 O O   . TYR A 1 714 ? -12.040 -3.489  -21.213 1.00 97.11 714 A 1 
ATOM 5652 C CB  . TYR A 1 714 ? -10.051 -3.700  -18.521 1.00 97.90 714 A 1 
ATOM 5653 C CG  . TYR A 1 714 ? -10.569 -5.117  -18.640 1.00 97.64 714 A 1 
ATOM 5654 C CD1 . TYR A 1 714 ? -11.856 -5.447  -18.179 1.00 95.85 714 A 1 
ATOM 5655 C CD2 . TYR A 1 714 ? -9.768  -6.099  -19.251 1.00 96.31 714 A 1 
ATOM 5656 C CE1 . TYR A 1 714 ? -12.340 -6.759  -18.325 1.00 95.87 714 A 1 
ATOM 5657 C CE2 . TYR A 1 714 ? -10.247 -7.412  -19.400 1.00 95.81 714 A 1 
ATOM 5658 C CZ  . TYR A 1 714 ? -11.536 -7.743  -18.938 1.00 96.41 714 A 1 
ATOM 5659 O OH  . TYR A 1 714 ? -12.003 -9.009  -19.087 1.00 95.11 714 A 1 
ATOM 5660 N N   . ASP A 1 715 ? -12.418 -1.889  -19.700 1.00 98.03 715 A 1 
ATOM 5661 C CA  . ASP A 1 715 ? -13.811 -1.648  -20.108 1.00 97.83 715 A 1 
ATOM 5662 C C   . ASP A 1 715 ? -13.951 -1.072  -21.529 1.00 97.66 715 A 1 
ATOM 5663 O O   . ASP A 1 715 ? -15.025 -1.160  -22.128 1.00 96.44 715 A 1 
ATOM 5664 C CB  . ASP A 1 715 ? -14.483 -0.681  -19.130 1.00 97.58 715 A 1 
ATOM 5665 C CG  . ASP A 1 715 ? -14.729 -1.241  -17.732 1.00 96.97 715 A 1 
ATOM 5666 O OD1 . ASP A 1 715 ? -14.593 -2.455  -17.482 1.00 94.82 715 A 1 
ATOM 5667 O OD2 . ASP A 1 715 ? -15.124 -0.436  -16.860 1.00 94.48 715 A 1 
ATOM 5668 N N   . PHE A 1 716 ? -12.889 -0.476  -22.062 1.00 97.60 716 A 1 
ATOM 5669 C CA  . PHE A 1 716 ? -12.782 -0.076  -23.465 1.00 97.16 716 A 1 
ATOM 5670 C C   . PHE A 1 716 ? -12.257 -1.201  -24.378 1.00 96.99 716 A 1 
ATOM 5671 O O   . PHE A 1 716 ? -12.155 -0.992  -25.586 1.00 95.46 716 A 1 
ATOM 5672 C CB  . PHE A 1 716 ? -11.922 1.191   -23.570 1.00 96.87 716 A 1 
ATOM 5673 C CG  . PHE A 1 716 ? -12.638 2.482   -23.231 1.00 96.54 716 A 1 
ATOM 5674 C CD1 . PHE A 1 716 ? -13.611 2.987   -24.115 1.00 94.35 716 A 1 
ATOM 5675 C CD2 . PHE A 1 716 ? -12.284 3.218   -22.090 1.00 94.65 716 A 1 
ATOM 5676 C CE1 . PHE A 1 716 ? -14.219 4.231   -23.863 1.00 93.52 716 A 1 
ATOM 5677 C CE2 . PHE A 1 716 ? -12.895 4.463   -21.838 1.00 93.66 716 A 1 
ATOM 5678 C CZ  . PHE A 1 716 ? -13.859 4.972   -22.727 1.00 94.16 716 A 1 
ATOM 5679 N N   . GLY A 1 717 ? -11.892 -2.359  -23.835 1.00 97.18 717 A 1 
ATOM 5680 C CA  . GLY A 1 717 ? -11.284 -3.456  -24.599 1.00 96.89 717 A 1 
ATOM 5681 C C   . GLY A 1 717 ? -9.850  -3.184  -25.063 1.00 97.01 717 A 1 
ATOM 5682 O O   . GLY A 1 717 ? -9.349  -3.874  -25.953 1.00 95.55 717 A 1 
ATOM 5683 N N   . LEU A 1 718 ? -9.190  -2.187  -24.475 1.00 97.06 718 A 1 
ATOM 5684 C CA  . LEU A 1 718 ? -7.851  -1.728  -24.861 1.00 96.91 718 A 1 
ATOM 5685 C C   . LEU A 1 718 ? -6.729  -2.553  -24.216 1.00 97.05 718 A 1 
ATOM 5686 O O   . LEU A 1 718 ? -5.625  -2.587  -24.748 1.00 95.88 718 A 1 
ATOM 5687 C CB  . LEU A 1 718 ? -7.716  -0.246  -24.486 1.00 96.56 718 A 1 
ATOM 5688 C CG  . LEU A 1 718 ? -8.649  0.697   -25.265 1.00 95.65 718 A 1 
ATOM 5689 C CD1 . LEU A 1 718 ? -8.577  2.096   -24.654 1.00 93.73 718 A 1 
ATOM 5690 C CD2 . LEU A 1 718 ? -8.257  0.794   -26.743 1.00 93.77 718 A 1 
ATOM 5691 N N   . VAL A 1 719 ? -7.008  -3.235  -23.103 1.00 97.24 719 A 1 
ATOM 5692 C CA  . VAL A 1 719 ? -6.082  -4.160  -22.432 1.00 97.35 719 A 1 
ATOM 5693 C C   . VAL A 1 719 ? -6.727  -5.534  -22.260 1.00 97.02 719 A 1 
ATOM 5694 O O   . VAL A 1 719 ? -7.947  -5.679  -22.338 1.00 95.46 719 A 1 
ATOM 5695 C CB  . VAL A 1 719 ? -5.550  -3.596  -21.098 1.00 97.03 719 A 1 
ATOM 5696 C CG1 . VAL A 1 719 ? -4.772  -2.295  -21.325 1.00 95.15 719 A 1 
ATOM 5697 C CG2 . VAL A 1 719 ? -6.663  -3.345  -20.081 1.00 94.60 719 A 1 
ATOM 5698 N N   . ASN A 1 720 ? -5.898  -6.565  -22.064 1.00 96.45 720 A 1 
ATOM 5699 C CA  . ASN A 1 720 ? -6.310  -7.973  -22.086 1.00 95.46 720 A 1 
ATOM 5700 C C   . ASN A 1 720 ? -6.614  -8.586  -20.708 1.00 95.55 720 A 1 
ATOM 5701 O O   . ASN A 1 720 ? -7.096  -9.715  -20.641 1.00 92.88 720 A 1 
ATOM 5702 C CB  . ASN A 1 720 ? -5.237  -8.769  -22.846 1.00 93.48 720 A 1 
ATOM 5703 C CG  . ASN A 1 720 ? -3.851  -8.724  -22.222 1.00 93.62 720 A 1 
ATOM 5704 O OD1 . ASN A 1 720 ? -3.591  -8.058  -21.233 1.00 88.80 720 A 1 
ATOM 5705 N ND2 . ASN A 1 720 ? -2.905  -9.414  -22.820 1.00 88.92 720 A 1 
ATOM 5706 N N   . THR A 1 721 ? -6.348  -7.868  -19.613 1.00 96.73 721 A 1 
ATOM 5707 C CA  . THR A 1 721 ? -6.540  -8.345  -18.234 1.00 96.88 721 A 1 
ATOM 5708 C C   . THR A 1 721 ? -7.273  -7.308  -17.386 1.00 97.43 721 A 1 
ATOM 5709 O O   . THR A 1 721 ? -7.311  -6.132  -17.726 1.00 96.80 721 A 1 
ATOM 5710 C CB  . THR A 1 721 ? -5.201  -8.700  -17.572 1.00 95.92 721 A 1 
ATOM 5711 O OG1 . THR A 1 721 ? -4.308  -7.614  -17.653 1.00 92.37 721 A 1 
ATOM 5712 C CG2 . THR A 1 721 ? -4.551  -9.906  -18.236 1.00 91.30 721 A 1 
ATOM 5713 N N   . LYS A 1 722 ? -7.865  -7.742  -16.266 1.00 97.20 722 A 1 
ATOM 5714 C CA  . LYS A 1 722 ? -8.538  -6.834  -15.316 1.00 97.33 722 A 1 
ATOM 5715 C C   . LYS A 1 722 ? -7.566  -6.088  -14.404 1.00 97.74 722 A 1 
ATOM 5716 O O   . LYS A 1 722 ? -7.907  -5.027  -13.892 1.00 96.76 722 A 1 
ATOM 5717 C CB  . LYS A 1 722 ? -9.518  -7.621  -14.448 1.00 96.04 722 A 1 
ATOM 5718 C CG  . LYS A 1 722 ? -10.684 -8.243  -15.226 1.00 92.59 722 A 1 
ATOM 5719 C CD  . LYS A 1 722 ? -11.583 -8.938  -14.204 1.00 90.09 722 A 1 
ATOM 5720 C CE  . LYS A 1 722 ? -12.792 -9.612  -14.834 1.00 80.89 722 A 1 
ATOM 5721 N NZ  . LYS A 1 722 ? -13.605 -10.226 -13.753 1.00 72.22 722 A 1 
ATOM 5722 N N   . GLU A 1 723 ? -6.392  -6.654  -14.183 1.00 97.85 723 A 1 
ATOM 5723 C CA  . GLU A 1 723 ? -5.357  -6.138  -13.294 1.00 97.91 723 A 1 
ATOM 5724 C C   . GLU A 1 723 ? -4.011  -6.031  -14.027 1.00 97.94 723 A 1 
ATOM 5725 O O   . GLU A 1 723 ? -3.678  -6.927  -14.811 1.00 97.08 723 A 1 
ATOM 5726 C CB  . GLU A 1 723 ? -5.221  -7.046  -12.070 1.00 97.57 723 A 1 
ATOM 5727 C CG  . GLU A 1 723 ? -6.420  -6.954  -11.103 1.00 96.29 723 A 1 
ATOM 5728 C CD  . GLU A 1 723 ? -6.578  -5.577  -10.436 1.00 97.17 723 A 1 
ATOM 5729 O OE1 . GLU A 1 723 ? -7.680  -5.296  -9.926  1.00 93.29 723 A 1 
ATOM 5730 O OE2 . GLU A 1 723 ? -5.618  -4.780  -10.373 1.00 94.47 723 A 1 
ATOM 5731 N N   . PRO A 1 724 ? -3.248  -4.958  -13.777 1.00 98.11 724 A 1 
ATOM 5732 C CA  . PRO A 1 724 ? -1.992  -4.706  -14.480 1.00 97.99 724 A 1 
ATOM 5733 C C   . PRO A 1 724 ? -0.802  -5.504  -13.941 1.00 97.96 724 A 1 
ATOM 5734 O O   . PRO A 1 724 ? 0.108   -5.818  -14.707 1.00 96.75 724 A 1 
ATOM 5735 C CB  . PRO A 1 724 ? -1.762  -3.200  -14.332 1.00 97.45 724 A 1 
ATOM 5736 C CG  . PRO A 1 724 ? -2.450  -2.844  -13.017 1.00 96.64 724 A 1 
ATOM 5737 C CD  . PRO A 1 724 ? -3.618  -3.818  -12.953 1.00 97.75 724 A 1 
ATOM 5738 N N   . PHE A 1 725 ? -0.786  -5.815  -12.649 1.00 97.99 725 A 1 
ATOM 5739 C CA  . PHE A 1 725 ? 0.373   -6.374  -11.946 1.00 97.85 725 A 1 
ATOM 5740 C C   . PHE A 1 725 ? -0.021  -7.670  -11.232 1.00 97.74 725 A 1 
ATOM 5741 O O   . PHE A 1 725 ? -0.783  -7.620  -10.266 1.00 96.74 725 A 1 
ATOM 5742 C CB  . PHE A 1 725 ? 0.916   -5.342  -10.947 1.00 97.47 725 A 1 
ATOM 5743 C CG  . PHE A 1 725 ? 1.039   -3.917  -11.462 1.00 97.49 725 A 1 
ATOM 5744 C CD1 . PHE A 1 725 ? 1.809   -3.631  -12.601 1.00 96.26 725 A 1 
ATOM 5745 C CD2 . PHE A 1 725 ? 0.362   -2.868  -10.805 1.00 96.35 725 A 1 
ATOM 5746 C CE1 . PHE A 1 725 ? 1.889   -2.312  -13.088 1.00 95.67 725 A 1 
ATOM 5747 C CE2 . PHE A 1 725 ? 0.449   -1.551  -11.285 1.00 95.53 725 A 1 
ATOM 5748 C CZ  . PHE A 1 725 ? 1.210   -1.269  -12.433 1.00 96.02 725 A 1 
ATOM 5749 N N   . GLN A 1 726 ? 0.486   -8.819  -11.685 1.00 98.04 726 A 1 
ATOM 5750 C CA  . GLN A 1 726 ? 0.096   -10.122 -11.131 1.00 97.82 726 A 1 
ATOM 5751 C C   . GLN A 1 726 ? 0.770   -10.394 -9.785  1.00 97.84 726 A 1 
ATOM 5752 O O   . GLN A 1 726 ? 0.083   -10.663 -8.806  1.00 96.99 726 A 1 
ATOM 5753 C CB  . GLN A 1 726 ? 0.404   -11.247 -12.130 1.00 97.34 726 A 1 
ATOM 5754 C CG  . GLN A 1 726 ? -0.385  -11.119 -13.434 1.00 93.21 726 A 1 
ATOM 5755 C CD  . GLN A 1 726 ? -1.898  -11.059 -13.197 1.00 90.73 726 A 1 
ATOM 5756 O OE1 . GLN A 1 726 ? -2.522  -12.009 -12.779 1.00 79.41 726 A 1 
ATOM 5757 N NE2 . GLN A 1 726 ? -2.535  -9.931  -13.434 1.00 77.82 726 A 1 
ATOM 5758 N N   . ARG A 1 727 ? 2.096   -10.276 -9.732  1.00 97.49 727 A 1 
ATOM 5759 C CA  . ARG A 1 727 ? 2.887   -10.447 -8.514  1.00 97.62 727 A 1 
ATOM 5760 C C   . ARG A 1 727 ? 3.534   -9.129  -8.118  1.00 97.73 727 A 1 
ATOM 5761 O O   . ARG A 1 727 ? 4.156   -8.475  -8.950  1.00 96.97 727 A 1 
ATOM 5762 C CB  . ARG A 1 727 ? 3.909   -11.565 -8.733  1.00 97.31 727 A 1 
ATOM 5763 C CG  . ARG A 1 727 ? 4.675   -11.905 -7.457  1.00 95.37 727 A 1 
ATOM 5764 C CD  . ARG A 1 727 ? 5.612   -13.077 -7.722  1.00 93.94 727 A 1 
ATOM 5765 N NE  . ARG A 1 727 ? 6.363   -13.422 -6.504  1.00 88.44 727 A 1 
ATOM 5766 C CZ  . ARG A 1 727 ? 7.497   -14.099 -6.460  1.00 85.60 727 A 1 
ATOM 5767 N NH1 . ARG A 1 727 ? 8.067   -14.571 -7.534  1.00 77.07 727 A 1 
ATOM 5768 N NH2 . ARG A 1 727 ? 8.081   -14.310 -5.314  1.00 78.03 727 A 1 
ATOM 5769 N N   . LEU A 1 728 ? 3.408   -8.755  -6.851  1.00 97.40 728 A 1 
ATOM 5770 C CA  . LEU A 1 728 ? 4.054   -7.580  -6.271  1.00 97.22 728 A 1 
ATOM 5771 C C   . LEU A 1 728 ? 5.038   -8.016  -5.185  1.00 97.31 728 A 1 
ATOM 5772 O O   . LEU A 1 728 ? 4.694   -8.810  -4.309  1.00 96.75 728 A 1 
ATOM 5773 C CB  . LEU A 1 728 ? 2.974   -6.634  -5.720  1.00 96.87 728 A 1 
ATOM 5774 C CG  . LEU A 1 728 ? 3.503   -5.368  -5.023  1.00 95.75 728 A 1 
ATOM 5775 C CD1 . LEU A 1 728 ? 4.128   -4.379  -6.012  1.00 93.25 728 A 1 
ATOM 5776 C CD2 . LEU A 1 728 ? 2.351   -4.655  -4.315  1.00 93.34 728 A 1 
ATOM 5777 N N   . VAL A 1 729 ? 6.232   -7.441  -5.208  1.00 97.08 729 A 1 
ATOM 5778 C CA  . VAL A 1 729 ? 7.201   -7.560  -4.117  1.00 96.84 729 A 1 
ATOM 5779 C C   . VAL A 1 729 ? 7.605   -6.159  -3.683  1.00 96.36 729 A 1 
ATOM 5780 O O   . VAL A 1 729 ? 8.037   -5.345  -4.497  1.00 95.27 729 A 1 
ATOM 5781 C CB  . VAL A 1 729 ? 8.415   -8.411  -4.529  1.00 96.64 729 A 1 
ATOM 5782 C CG1 . VAL A 1 729 ? 9.463   -8.479  -3.413  1.00 94.92 729 A 1 
ATOM 5783 C CG2 . VAL A 1 729 ? 7.988   -9.846  -4.857  1.00 94.74 729 A 1 
ATOM 5784 N N   . ASN A 1 730 ? 7.464   -5.874  -2.394  1.00 95.72 730 A 1 
ATOM 5785 C CA  . ASN A 1 730 ? 7.924   -4.616  -1.830  1.00 95.42 730 A 1 
ATOM 5786 C C   . ASN A 1 730 ? 9.282   -4.827  -1.165  1.00 95.22 730 A 1 
ATOM 5787 O O   . ASN A 1 730 ? 9.356   -5.527  -0.152  1.00 94.01 730 A 1 
ATOM 5788 C CB  . ASN A 1 730 ? 6.873   -4.062  -0.866  1.00 94.61 730 A 1 
ATOM 5789 C CG  . ASN A 1 730 ? 5.592   -3.686  -1.584  1.00 91.89 730 A 1 
ATOM 5790 O OD1 . ASN A 1 730 ? 4.543   -4.268  -1.368  1.00 81.69 730 A 1 
ATOM 5791 N ND2 . ASN A 1 730 ? 5.634   -2.713  -2.458  1.00 82.51 730 A 1 
ATOM 5792 N N   . GLN A 1 731 ? 10.326  -4.220  -1.713  1.00 95.01 731 A 1 
ATOM 5793 C CA  . GLN A 1 731 ? 11.623  -4.267  -1.060  1.00 94.66 731 A 1 
ATOM 5794 C C   . GLN A 1 731 ? 11.596  -3.492  0.261   1.00 94.69 731 A 1 
ATOM 5795 O O   . GLN A 1 731 ? 10.895  -2.487  0.414   1.00 93.19 731 A 1 
ATOM 5796 C CB  . GLN A 1 731 ? 12.765  -3.818  -1.990  1.00 93.29 731 A 1 
ATOM 5797 C CG  . GLN A 1 731 ? 12.893  -2.317  -2.290  1.00 87.55 731 A 1 
ATOM 5798 C CD  . GLN A 1 731 ? 11.944  -1.779  -3.356  1.00 90.55 731 A 1 
ATOM 5799 O OE1 . GLN A 1 731 ? 11.050  -2.440  -3.852  1.00 82.08 731 A 1 
ATOM 5800 N NE2 . GLN A 1 731 ? 12.113  -0.542  -3.761  1.00 81.11 731 A 1 
ATOM 5801 N N   . GLY A 1 732 ? 12.399  -3.955  1.218   1.00 93.53 732 A 1 
ATOM 5802 C CA  . GLY A 1 732 ? 12.662  -3.213  2.441   1.00 92.94 732 A 1 
ATOM 5803 C C   . GLY A 1 732 ? 13.388  -1.896  2.171   1.00 93.29 732 A 1 
ATOM 5804 O O   . GLY A 1 732 ? 13.919  -1.644  1.095   1.00 91.48 732 A 1 
ATOM 5805 N N   . MET A 1 733 ? 13.430  -1.023  3.161   1.00 93.02 733 A 1 
ATOM 5806 C CA  . MET A 1 733 ? 14.224  0.199   3.043   1.00 92.81 733 A 1 
ATOM 5807 C C   . MET A 1 733 ? 15.667  -0.070  3.461   1.00 93.73 733 A 1 
ATOM 5808 O O   . MET A 1 733 ? 15.910  -0.585  4.555   1.00 91.86 733 A 1 
ATOM 5809 C CB  . MET A 1 733 ? 13.612  1.328   3.875   1.00 90.28 733 A 1 
ATOM 5810 C CG  . MET A 1 733 ? 12.264  1.800   3.311   1.00 82.10 733 A 1 
ATOM 5811 S SD  . MET A 1 733 ? 11.589  3.273   4.127   1.00 78.11 733 A 1 
ATOM 5812 C CE  . MET A 1 733 ? 11.233  2.583   5.768   1.00 67.42 733 A 1 
ATOM 5813 N N   . ILE A 1 734 ? 16.628  0.378   2.654   1.00 91.77 734 A 1 
ATOM 5814 C CA  . ILE A 1 734 ? 17.992  0.555   3.152   1.00 91.70 734 A 1 
ATOM 5815 C C   . ILE A 1 734 ? 18.014  1.833   3.987   1.00 91.37 734 A 1 
ATOM 5816 O O   . ILE A 1 734 ? 17.737  2.935   3.510   1.00 89.66 734 A 1 
ATOM 5817 C CB  . ILE A 1 734 ? 19.052  0.507   2.037   1.00 91.66 734 A 1 
ATOM 5818 C CG1 . ILE A 1 734 ? 19.005  -0.881  1.359   1.00 89.69 734 A 1 
ATOM 5819 C CG2 . ILE A 1 734 ? 20.444  0.782   2.634   1.00 89.12 734 A 1 
ATOM 5820 C CD1 . ILE A 1 734 ? 20.082  -1.118  0.301   1.00 83.20 734 A 1 
ATOM 5821 N N   . THR A 1 735 ? 18.308  1.673   5.270   1.00 91.32 735 A 1 
ATOM 5822 C CA  . THR A 1 735 ? 18.357  2.754   6.253   1.00 90.99 735 A 1 
ATOM 5823 C C   . THR A 1 735 ? 19.803  3.173   6.513   1.00 91.10 735 A 1 
ATOM 5824 O O   . THR A 1 735 ? 20.747  2.447   6.215   1.00 90.20 735 A 1 
ATOM 5825 C CB  . THR A 1 735 ? 17.627  2.361   7.546   1.00 90.52 735 A 1 
ATOM 5826 O OG1 . THR A 1 735 ? 18.141  1.163   8.074   1.00 88.21 735 A 1 
ATOM 5827 C CG2 . THR A 1 735 ? 16.130  2.152   7.330   1.00 87.16 735 A 1 
ATOM 5828 N N   . SER A 1 736 ? 19.973  4.368   7.060   1.00 90.25 736 A 1 
ATOM 5829 C CA  . SER A 1 736 ? 21.272  4.891   7.479   1.00 89.81 736 A 1 
ATOM 5830 C C   . SER A 1 736 ? 21.196  5.330   8.938   1.00 90.41 736 A 1 
ATOM 5831 O O   . SER A 1 736 ? 20.137  5.258   9.567   1.00 88.14 736 A 1 
ATOM 5832 C CB  . SER A 1 736 ? 21.678  6.032   6.545   1.00 87.71 736 A 1 
ATOM 5833 O OG  . SER A 1 736 ? 23.010  6.441   6.779   1.00 78.23 736 A 1 
ATOM 5834 N N   . PHE A 1 737 ? 22.306  5.788   9.475   1.00 89.98 737 A 1 
ATOM 5835 C CA  . PHE A 1 737 ? 22.338  6.362   10.810  1.00 89.28 737 A 1 
ATOM 5836 C C   . PHE A 1 737 ? 21.935  7.838   10.784  1.00 90.30 737 A 1 
ATOM 5837 O O   . PHE A 1 737 ? 22.229  8.584   9.848   1.00 87.82 737 A 1 
ATOM 5838 C CB  . PHE A 1 737 ? 23.705  6.110   11.447  1.00 86.20 737 A 1 
ATOM 5839 C CG  . PHE A 1 737 ? 24.023  4.632   11.565  1.00 81.62 737 A 1 
ATOM 5840 C CD1 . PHE A 1 737 ? 23.394  3.852   12.552  1.00 74.95 737 A 1 
ATOM 5841 C CD2 . PHE A 1 737 ? 24.914  4.023   10.658  1.00 74.38 737 A 1 
ATOM 5842 C CE1 . PHE A 1 737 ? 23.655  2.475   12.638  1.00 67.64 737 A 1 
ATOM 5843 C CE2 . PHE A 1 737 ? 25.176  2.646   10.746  1.00 67.51 737 A 1 
ATOM 5844 C CZ  . PHE A 1 737 ? 24.548  1.870   11.735  1.00 67.29 737 A 1 
ATOM 5845 N N   . ALA A 1 738 ? 21.235  8.258   11.829  1.00 90.35 738 A 1 
ATOM 5846 C CA  . ALA A 1 738 ? 20.981  9.643   12.188  1.00 89.78 738 A 1 
ATOM 5847 C C   . ALA A 1 738 ? 21.208  9.803   13.692  1.00 91.38 738 A 1 
ATOM 5848 O O   . ALA A 1 738 ? 21.433  8.827   14.407  1.00 90.28 738 A 1 
ATOM 5849 C CB  . ALA A 1 738 ? 19.562  10.026  11.765  1.00 87.77 738 A 1 
ATOM 5850 N N   . TYR A 1 739 ? 21.130  11.031  14.164  1.00 91.18 739 A 1 
ATOM 5851 C CA  . TYR A 1 739 ? 21.355  11.335  15.572  1.00 91.61 739 A 1 
ATOM 5852 C C   . TYR A 1 739 ? 20.095  11.932  16.176  1.00 92.20 739 A 1 
ATOM 5853 O O   . TYR A 1 739 ? 19.409  12.726  15.536  1.00 90.05 739 A 1 
ATOM 5854 C CB  . TYR A 1 739 ? 22.575  12.233  15.702  1.00 90.60 739 A 1 
ATOM 5855 C CG  . TYR A 1 739 ? 23.823  11.575  15.145  1.00 90.32 739 A 1 
ATOM 5856 C CD1 . TYR A 1 739 ? 24.566  10.687  15.940  1.00 85.48 739 A 1 
ATOM 5857 C CD2 . TYR A 1 739 ? 24.196  11.799  13.805  1.00 87.43 739 A 1 
ATOM 5858 C CE1 . TYR A 1 739 ? 25.689  10.032  15.408  1.00 85.72 739 A 1 
ATOM 5859 C CE2 . TYR A 1 739 ? 25.317  11.142  13.266  1.00 85.70 739 A 1 
ATOM 5860 C CZ  . TYR A 1 739 ? 26.066  10.261  14.070  1.00 87.12 739 A 1 
ATOM 5861 O OH  . TYR A 1 739 ? 27.145  9.624   13.552  1.00 84.34 739 A 1 
ATOM 5862 N N   . GLN A 1 740 ? 19.757  11.538  17.395  1.00 91.00 740 A 1 
ATOM 5863 C CA  . GLN A 1 740 ? 18.520  11.925  18.058  1.00 91.10 740 A 1 
ATOM 5864 C C   . GLN A 1 740 ? 18.814  12.635  19.378  1.00 91.72 740 A 1 
ATOM 5865 O O   . GLN A 1 740 ? 19.581  12.134  20.206  1.00 91.20 740 A 1 
ATOM 5866 C CB  . GLN A 1 740 ? 17.654  10.669  18.232  1.00 89.48 740 A 1 
ATOM 5867 C CG  . GLN A 1 740 ? 16.259  11.008  18.755  1.00 84.94 740 A 1 
ATOM 5868 C CD  . GLN A 1 740 ? 15.340  9.799   18.784  1.00 86.09 740 A 1 
ATOM 5869 O OE1 . GLN A 1 740 ? 15.518  8.855   19.531  1.00 78.48 740 A 1 
ATOM 5870 N NE2 . GLN A 1 740 ? 14.295  9.799   17.987  1.00 76.56 740 A 1 
ATOM 5871 N N   . ARG A 1 741 ? 18.166  13.786  19.592  1.00 90.88 741 A 1 
ATOM 5872 C CA  . ARG A 1 741 ? 18.171  14.492  20.879  1.00 90.00 741 A 1 
ATOM 5873 C C   . ARG A 1 741 ? 17.293  13.767  21.901  1.00 89.99 741 A 1 
ATOM 5874 O O   . ARG A 1 741 ? 16.485  12.904  21.558  1.00 88.93 741 A 1 
ATOM 5875 C CB  . ARG A 1 741 ? 17.689  15.943  20.718  1.00 89.70 741 A 1 
ATOM 5876 C CG  . ARG A 1 741 ? 18.511  16.766  19.722  1.00 87.73 741 A 1 
ATOM 5877 C CD  . ARG A 1 741 ? 18.142  18.245  19.818  1.00 86.89 741 A 1 
ATOM 5878 N NE  . ARG A 1 741 ? 18.755  19.018  18.727  1.00 83.47 741 A 1 
ATOM 5879 C CZ  . ARG A 1 741 ? 18.188  19.352  17.581  1.00 80.41 741 A 1 
ATOM 5880 N NH1 . ARG A 1 741 ? 16.956  19.023  17.286  1.00 72.27 741 A 1 
ATOM 5881 N NH2 . ARG A 1 741 ? 18.867  20.026  16.710  1.00 74.25 741 A 1 
ATOM 5882 N N   . LYS A 1 742 ? 17.375  14.181  23.158  1.00 91.78 742 A 1 
ATOM 5883 C CA  . LYS A 1 742 ? 16.543  13.638  24.253  1.00 90.58 742 A 1 
ATOM 5884 C C   . LYS A 1 742 ? 15.037  13.817  24.012  1.00 91.09 742 A 1 
ATOM 5885 O O   . LYS A 1 742 ? 14.257  12.974  24.437  1.00 87.34 742 A 1 
ATOM 5886 C CB  . LYS A 1 742 ? 16.952  14.287  25.583  1.00 89.51 742 A 1 
ATOM 5887 C CG  . LYS A 1 742 ? 18.363  13.873  26.019  1.00 83.41 742 A 1 
ATOM 5888 C CD  . LYS A 1 742 ? 18.765  14.576  27.320  1.00 76.39 742 A 1 
ATOM 5889 C CE  . LYS A 1 742 ? 20.199  14.182  27.678  1.00 70.74 742 A 1 
ATOM 5890 N NZ  . LYS A 1 742 ? 20.743  14.996  28.792  1.00 60.75 742 A 1 
ATOM 5891 N N   . ASP A 1 743 ? 14.647  14.878  23.305  1.00 91.70 743 A 1 
ATOM 5892 C CA  . ASP A 1 743 ? 13.257  15.170  22.927  1.00 89.98 743 A 1 
ATOM 5893 C C   . ASP A 1 743 ? 12.772  14.382  21.691  1.00 90.30 743 A 1 
ATOM 5894 O O   . ASP A 1 743 ? 11.686  14.639  21.181  1.00 85.72 743 A 1 
ATOM 5895 C CB  . ASP A 1 743 ? 13.089  16.689  22.737  1.00 88.42 743 A 1 
ATOM 5896 C CG  . ASP A 1 743 ? 13.765  17.236  21.474  1.00 86.79 743 A 1 
ATOM 5897 O OD1 . ASP A 1 743 ? 14.456  16.461  20.775  1.00 80.51 743 A 1 
ATOM 5898 O OD2 . ASP A 1 743 ? 13.588  18.433  21.185  1.00 82.60 743 A 1 
ATOM 5899 N N   . LYS A 1 744 ? 13.567  13.416  21.222  1.00 88.75 744 A 1 
ATOM 5900 C CA  . LYS A 1 744 ? 13.306  12.573  20.044  1.00 88.18 744 A 1 
ATOM 5901 C C   . LYS A 1 744 ? 13.404  13.282  18.686  1.00 89.47 744 A 1 
ATOM 5902 O O   . LYS A 1 744 ? 13.191  12.636  17.663  1.00 85.58 744 A 1 
ATOM 5903 C CB  . LYS A 1 744 ? 11.998  11.775  20.202  1.00 86.70 744 A 1 
ATOM 5904 C CG  . LYS A 1 744 ? 11.864  10.988  21.517  1.00 84.84 744 A 1 
ATOM 5905 C CD  . LYS A 1 744 ? 12.981  9.943   21.645  1.00 76.43 744 A 1 
ATOM 5906 C CE  . LYS A 1 744 ? 12.756  9.066   22.878  1.00 71.92 744 A 1 
ATOM 5907 N NZ  . LYS A 1 744 ? 13.784  8.006   22.944  1.00 59.97 744 A 1 
ATOM 5908 N N   . THR A 1 745 ? 13.791  14.550  18.634  1.00 89.30 745 A 1 
ATOM 5909 C CA  . THR A 1 745 ? 14.065  15.234  17.364  1.00 88.72 745 A 1 
ATOM 5910 C C   . THR A 1 745 ? 15.374  14.746  16.739  1.00 90.22 745 A 1 
ATOM 5911 O O   . THR A 1 745 ? 16.339  14.437  17.438  1.00 88.74 745 A 1 
ATOM 5912 C CB  . THR A 1 745 ? 14.052  16.758  17.489  1.00 87.03 745 A 1 
ATOM 5913 O OG1 . THR A 1 745 ? 15.055  17.225  18.349  1.00 79.03 745 A 1 
ATOM 5914 C CG2 . THR A 1 745 ? 12.703  17.284  17.972  1.00 76.81 745 A 1 
ATOM 5915 N N   . LEU A 1 746 ? 15.391  14.636  15.402  1.00 88.32 746 A 1 
ATOM 5916 C CA  . LEU A 1 746 ? 16.560  14.165  14.663  1.00 88.09 746 A 1 
ATOM 5917 C C   . LEU A 1 746 ? 17.488  15.324  14.287  1.00 89.16 746 A 1 
ATOM 5918 O O   . LEU A 1 746 ? 17.037  16.386  13.865  1.00 88.37 746 A 1 
ATOM 5919 C CB  . LEU A 1 746 ? 16.133  13.358  13.424  1.00 86.93 746 A 1 
ATOM 5920 C CG  . LEU A 1 746 ? 15.364  12.057  13.718  1.00 85.13 746 A 1 
ATOM 5921 C CD1 . LEU A 1 746 ? 14.958  11.391  12.408  1.00 80.46 746 A 1 
ATOM 5922 C CD2 . LEU A 1 746 ? 16.193  11.053  14.517  1.00 81.07 746 A 1 
ATOM 5923 N N   . VAL A 1 747 ? 18.800  15.076  14.393  1.00 90.63 747 A 1 
ATOM 5924 C CA  . VAL A 1 747 ? 19.879  16.018  14.079  1.00 90.51 747 A 1 
ATOM 5925 C C   . VAL A 1 747 ? 20.595  15.559  12.806  1.00 90.92 747 A 1 
ATOM 5926 O O   . VAL A 1 747 ? 20.945  14.380  12.700  1.00 90.05 747 A 1 
ATOM 5927 C CB  . VAL A 1 747 ? 20.868  16.140  15.255  1.00 90.10 747 A 1 
ATOM 5928 C CG1 . VAL A 1 747 ? 21.924  17.220  14.988  1.00 83.26 747 A 1 
ATOM 5929 C CG2 . VAL A 1 747 ? 20.157  16.504  16.562  1.00 83.56 747 A 1 
ATOM 5930 N N   . PRO A 1 748 ? 20.832  16.460  11.835  1.00 91.31 748 A 1 
ATOM 5931 C CA  . PRO A 1 748 ? 21.605  16.147  10.639  1.00 90.28 748 A 1 
ATOM 5932 C C   . PRO A 1 748 ? 23.029  15.676  10.958  1.00 91.09 748 A 1 
ATOM 5933 O O   . PRO A 1 748 ? 23.704  16.241  11.817  1.00 90.10 748 A 1 
ATOM 5934 C CB  . PRO A 1 748 ? 21.621  17.431  9.808   1.00 88.39 748 A 1 
ATOM 5935 C CG  . PRO A 1 748 ? 20.363  18.165  10.255  1.00 86.42 748 A 1 
ATOM 5936 C CD  . PRO A 1 748 ? 20.255  17.798  11.728  1.00 89.01 748 A 1 
ATOM 5937 N N   . THR A 1 749 ? 23.518  14.689  10.198  1.00 91.00 749 A 1 
ATOM 5938 C CA  . THR A 1 749 ? 24.839  14.065  10.418  1.00 90.06 749 A 1 
ATOM 5939 C C   . THR A 1 749 ? 25.997  15.073  10.392  1.00 90.70 749 A 1 
ATOM 5940 O O   . THR A 1 749 ? 26.959  14.934  11.143  1.00 88.39 749 A 1 
ATOM 5941 C CB  . THR A 1 749 ? 25.077  12.976  9.358   1.00 87.96 749 A 1 
ATOM 5942 O OG1 . THR A 1 749 ? 24.009  12.056  9.387   1.00 78.42 749 A 1 
ATOM 5943 C CG2 . THR A 1 749 ? 26.353  12.171  9.571   1.00 76.61 749 A 1 
ATOM 5944 N N   . ASP A 1 750 ? 25.916  16.123  9.569   1.00 90.21 750 A 1 
ATOM 5945 C CA  . ASP A 1 750 ? 26.946  17.168  9.484   1.00 89.56 750 A 1 
ATOM 5946 C C   . ASP A 1 750 ? 26.991  18.099  10.708  1.00 90.65 750 A 1 
ATOM 5947 O O   . ASP A 1 750 ? 28.005  18.773  10.928  1.00 88.50 750 A 1 
ATOM 5948 C CB  . ASP A 1 750 ? 26.761  17.976  8.198   1.00 87.92 750 A 1 
ATOM 5949 C CG  . ASP A 1 750 ? 25.500  18.842  8.192   1.00 86.88 750 A 1 
ATOM 5950 O OD1 . ASP A 1 750 ? 24.403  18.303  8.443   1.00 82.47 750 A 1 
ATOM 5951 O OD2 . ASP A 1 750 ? 25.593  20.028  7.799   1.00 83.71 750 A 1 
ATOM 5952 N N   . GLN A 1 751 ? 25.924  18.119  11.507  1.00 89.55 751 A 1 
ATOM 5953 C CA  . GLN A 1 751 ? 25.826  18.894  12.745  1.00 89.43 751 A 1 
ATOM 5954 C C   . GLN A 1 751 ? 26.277  18.111  13.979  1.00 91.26 751 A 1 
ATOM 5955 O O   . GLN A 1 751 ? 26.236  18.647  15.083  1.00 89.59 751 A 1 
ATOM 5956 C CB  . GLN A 1 751 ? 24.400  19.430  12.919  1.00 88.65 751 A 1 
ATOM 5957 C CG  . GLN A 1 751 ? 23.997  20.361  11.772  1.00 84.35 751 A 1 
ATOM 5958 C CD  . GLN A 1 751 ? 22.631  21.002  11.977  1.00 78.68 751 A 1 
ATOM 5959 O OE1 . GLN A 1 751 ? 21.997  20.926  13.015  1.00 70.64 751 A 1 
ATOM 5960 N NE2 . GLN A 1 751 ? 22.116  21.684  10.980  1.00 68.36 751 A 1 
ATOM 5961 N N   . VAL A 1 752 ? 26.732  16.874  13.809  1.00 90.48 752 A 1 
ATOM 5962 C CA  . VAL A 1 752 ? 27.185  16.010  14.901  1.00 90.60 752 A 1 
ATOM 5963 C C   . VAL A 1 752 ? 28.701  15.810  14.840  1.00 90.47 752 A 1 
ATOM 5964 O O   . VAL A 1 752 ? 29.305  15.737  13.768  1.00 88.55 752 A 1 
ATOM 5965 C CB  . VAL A 1 752 ? 26.391  14.690  14.903  1.00 89.77 752 A 1 
ATOM 5966 C CG1 . VAL A 1 752 ? 26.844  13.750  16.020  1.00 83.49 752 A 1 
ATOM 5967 C CG2 . VAL A 1 752 ? 24.897  14.982  15.111  1.00 84.37 752 A 1 
ATOM 5968 N N   . GLU A 1 753 ? 29.325  15.735  16.007  1.00 89.40 753 A 1 
ATOM 5969 C CA  . GLU A 1 753 ? 30.741  15.423  16.184  1.00 88.10 753 A 1 
ATOM 5970 C C   . GLU A 1 753 ? 30.897  14.211  17.102  1.00 88.62 753 A 1 
ATOM 5971 O O   . GLU A 1 753 ? 30.218  14.087  18.118  1.00 86.38 753 A 1 
ATOM 5972 C CB  . GLU A 1 753 ? 31.474  16.661  16.720  1.00 85.58 753 A 1 
ATOM 5973 C CG  . GLU A 1 753 ? 32.986  16.450  16.836  1.00 76.38 753 A 1 
ATOM 5974 C CD  . GLU A 1 753 ? 33.753  17.715  17.242  1.00 75.20 753 A 1 
ATOM 5975 O OE1 . GLU A 1 753 ? 34.980  17.584  17.452  1.00 67.99 753 A 1 
ATOM 5976 O OE2 . GLU A 1 753 ? 33.135  18.803  17.292  1.00 71.08 753 A 1 
ATOM 5977 N N   . LYS A 1 754 ? 31.802  13.305  16.730  1.00 88.79 754 A 1 
ATOM 5978 C CA  . LYS A 1 754 ? 32.146  12.140  17.550  1.00 86.97 754 A 1 
ATOM 5979 C C   . LYS A 1 754 ? 33.288  12.504  18.490  1.00 86.87 754 A 1 
ATOM 5980 O O   . LYS A 1 754 ? 34.380  12.833  18.027  1.00 84.47 754 A 1 
ATOM 5981 C CB  . LYS A 1 754 ? 32.482  10.954  16.640  1.00 84.43 754 A 1 
ATOM 5982 C CG  . LYS A 1 754 ? 32.665  9.669   17.452  1.00 79.66 754 A 1 
ATOM 5983 C CD  . LYS A 1 754 ? 32.883  8.473   16.523  1.00 76.31 754 A 1 
ATOM 5984 C CE  . LYS A 1 754 ? 32.966  7.197   17.359  1.00 71.17 754 A 1 
ATOM 5985 N NZ  . LYS A 1 754 ? 33.006  5.990   16.498  1.00 65.01 754 A 1 
ATOM 5986 N N   . GLN A 1 755 ? 33.063  12.409  19.783  1.00 86.89 755 A 1 
ATOM 5987 C CA  . GLN A 1 755 ? 34.088  12.656  20.792  1.00 85.71 755 A 1 
ATOM 5988 C C   . GLN A 1 755 ? 34.908  11.397  21.126  1.00 86.24 755 A 1 
ATOM 5989 O O   . GLN A 1 755 ? 34.498  10.251  20.900  1.00 80.76 755 A 1 
ATOM 5990 C CB  . GLN A 1 755 ? 33.468  13.276  22.050  1.00 83.29 755 A 1 
ATOM 5991 C CG  . GLN A 1 755 ? 32.951  14.701  21.789  1.00 79.75 755 A 1 
ATOM 5992 C CD  . GLN A 1 755 ? 32.789  15.505  23.077  1.00 75.52 755 A 1 
ATOM 5993 O OE1 . GLN A 1 755 ? 32.762  14.984  24.178  1.00 67.58 755 A 1 
ATOM 5994 N NE2 . GLN A 1 755 ? 32.723  16.813  22.997  1.00 66.44 755 A 1 
ATOM 5995 N N   . SER A 1 756 ? 36.092  11.633  21.691  1.00 86.15 756 A 1 
ATOM 5996 C CA  . SER A 1 756 ? 36.912  10.570  22.268  1.00 85.02 756 A 1 
ATOM 5997 C C   . SER A 1 756 ? 36.146  9.857   23.387  1.00 84.12 756 A 1 
ATOM 5998 O O   . SER A 1 756 ? 35.785  10.482  24.383  1.00 76.38 756 A 1 
ATOM 5999 C CB  . SER A 1 756 ? 38.231  11.152  22.795  1.00 82.10 756 A 1 
ATOM 6000 O OG  . SER A 1 756 ? 37.983  12.226  23.675  1.00 74.22 756 A 1 
ATOM 6001 N N   . GLY A 1 757 ? 35.892  8.566   23.217  1.00 84.45 757 A 1 
ATOM 6002 C CA  . GLY A 1 757 ? 35.066  7.771   24.140  1.00 85.06 757 A 1 
ATOM 6003 C C   . GLY A 1 757 ? 33.804  7.177   23.505  1.00 86.73 757 A 1 
ATOM 6004 O O   . GLY A 1 757 ? 33.130  6.374   24.133  1.00 80.84 757 A 1 
ATOM 6005 N N   . GLY A 1 758 ? 33.518  7.517   22.238  1.00 83.62 758 A 1 
ATOM 6006 C CA  . GLY A 1 758 ? 32.395  6.938   21.490  1.00 83.41 758 A 1 
ATOM 6007 C C   . GLY A 1 758 ? 31.069  7.693   21.644  1.00 86.51 758 A 1 
ATOM 6008 O O   . GLY A 1 758 ? 30.080  7.258   21.062  1.00 82.16 758 A 1 
ATOM 6009 N N   . HIS A 1 759 ? 31.060  8.826   22.351  1.00 90.03 759 A 1 
ATOM 6010 C CA  . HIS A 1 759 ? 29.899  9.704   22.494  1.00 90.62 759 A 1 
ATOM 6011 C C   . HIS A 1 759 ? 29.749  10.633  21.289  1.00 92.04 759 A 1 
ATOM 6012 O O   . HIS A 1 759 ? 30.740  11.052  20.683  1.00 88.02 759 A 1 
ATOM 6013 C CB  . HIS A 1 759 ? 30.013  10.501  23.798  1.00 86.82 759 A 1 
ATOM 6014 C CG  . HIS A 1 759 ? 30.002  9.616   25.017  1.00 80.53 759 A 1 
ATOM 6015 N ND1 . HIS A 1 759 ? 28.882  9.117   25.637  1.00 67.06 759 A 1 
ATOM 6016 C CD2 . HIS A 1 759 ? 31.091  9.115   25.684  1.00 68.74 759 A 1 
ATOM 6017 C CE1 . HIS A 1 759 ? 29.286  8.336   26.652  1.00 64.75 759 A 1 
ATOM 6018 N NE2 . HIS A 1 759 ? 30.625  8.294   26.719  1.00 67.47 759 A 1 
ATOM 6019 N N   . PHE A 1 760 ? 28.505  10.982  20.957  1.00 90.76 760 A 1 
ATOM 6020 C CA  . PHE A 1 760 ? 28.175  11.931  19.900  1.00 90.98 760 A 1 
ATOM 6021 C C   . PHE A 1 760 ? 27.571  13.189  20.513  1.00 92.04 760 A 1 
ATOM 6022 O O   . PHE A 1 760 ? 26.690  13.102  21.365  1.00 90.09 760 A 1 
ATOM 6023 C CB  . PHE A 1 760 ? 27.226  11.278  18.897  1.00 89.19 760 A 1 
ATOM 6024 C CG  . PHE A 1 760 ? 27.808  10.081  18.173  1.00 88.31 760 A 1 
ATOM 6025 C CD1 . PHE A 1 760 ? 28.597  10.272  17.024  1.00 83.81 760 A 1 
ATOM 6026 C CD2 . PHE A 1 760 ? 27.553  8.781   18.639  1.00 85.72 760 A 1 
ATOM 6027 C CE1 . PHE A 1 760 ? 29.114  9.165   16.335  1.00 84.08 760 A 1 
ATOM 6028 C CE2 . PHE A 1 760 ? 28.074  7.671   17.949  1.00 84.22 760 A 1 
ATOM 6029 C CZ  . PHE A 1 760 ? 28.850  7.863   16.791  1.00 85.19 760 A 1 
ATOM 6030 N N   . ILE A 1 761 ? 28.031  14.361  20.058  1.00 91.55 761 A 1 
ATOM 6031 C CA  . ILE A 1 761 ? 27.491  15.651  20.485  1.00 91.43 761 A 1 
ATOM 6032 C C   . ILE A 1 761 ? 26.988  16.457  19.290  1.00 92.15 761 A 1 
ATOM 6033 O O   . ILE A 1 761 ? 27.560  16.395  18.199  1.00 90.32 761 A 1 
ATOM 6034 C CB  . ILE A 1 761 ? 28.490  16.463  21.334  1.00 88.91 761 A 1 
ATOM 6035 C CG1 . ILE A 1 761 ? 29.792  16.785  20.571  1.00 77.80 761 A 1 
ATOM 6036 C CG2 . ILE A 1 761 ? 28.762  15.731  22.661  1.00 75.55 761 A 1 
ATOM 6037 C CD1 . ILE A 1 761 ? 30.563  17.951  21.178  1.00 69.98 761 A 1 
ATOM 6038 N N   . GLU A 1 762 ? 25.947  17.247  19.494  1.00 89.20 762 A 1 
ATOM 6039 C CA  . GLU A 1 762 ? 25.511  18.249  18.524  1.00 88.80 762 A 1 
ATOM 6040 C C   . GLU A 1 762 ? 26.443  19.467  18.581  1.00 89.00 762 A 1 
ATOM 6041 O O   . GLU A 1 762 ? 26.611  20.092  19.625  1.00 87.38 762 A 1 
ATOM 6042 C CB  . GLU A 1 762 ? 24.046  18.613  18.785  1.00 87.61 762 A 1 
ATOM 6043 C CG  . GLU A 1 762 ? 23.522  19.643  17.771  1.00 85.78 762 A 1 
ATOM 6044 C CD  . GLU A 1 762 ? 22.023  19.931  17.925  1.00 87.26 762 A 1 
ATOM 6045 O OE1 . GLU A 1 762 ? 21.403  20.378  16.939  1.00 79.02 762 A 1 
ATOM 6046 O OE2 . GLU A 1 762 ? 21.433  19.692  18.997  1.00 82.00 762 A 1 
ATOM 6047 N N   . LYS A 1 763 ? 27.033  19.854  17.441  1.00 90.15 763 A 1 
ATOM 6048 C CA  . LYS A 1 763 ? 28.014  20.954  17.354  1.00 89.78 763 A 1 
ATOM 6049 C C   . LYS A 1 763 ? 27.461  22.296  17.825  1.00 90.45 763 A 1 
ATOM 6050 O O   . LYS A 1 763 ? 28.206  23.098  18.380  1.00 88.03 763 A 1 
ATOM 6051 C CB  . LYS A 1 763 ? 28.501  21.105  15.904  1.00 88.67 763 A 1 
ATOM 6052 C CG  . LYS A 1 763 ? 29.361  19.928  15.441  1.00 87.04 763 A 1 
ATOM 6053 C CD  . LYS A 1 763 ? 29.704  20.075  13.956  1.00 85.58 763 A 1 
ATOM 6054 C CE  . LYS A 1 763 ? 30.515  18.860  13.512  1.00 80.63 763 A 1 
ATOM 6055 N NZ  . LYS A 1 763 ? 30.663  18.814  12.041  1.00 75.08 763 A 1 
ATOM 6056 N N   . ALA A 1 764 ? 26.182  22.562  17.556  1.00 91.64 764 A 1 
ATOM 6057 C CA  . ALA A 1 764 ? 25.563  23.849  17.859  1.00 90.25 764 A 1 
ATOM 6058 C C   . ALA A 1 764 ? 25.235  24.024  19.349  1.00 90.60 764 A 1 
ATOM 6059 O O   . ALA A 1 764 ? 25.321  25.139  19.860  1.00 87.28 764 A 1 
ATOM 6060 C CB  . ALA A 1 764 ? 24.308  23.986  16.995  1.00 88.99 764 A 1 
ATOM 6061 N N   . THR A 1 765 ? 24.836  22.954  20.022  1.00 90.60 765 A 1 
ATOM 6062 C CA  . THR A 1 765 ? 24.346  23.003  21.411  1.00 89.14 765 A 1 
ATOM 6063 C C   . THR A 1 765 ? 25.328  22.401  22.414  1.00 90.02 765 A 1 
ATOM 6064 O O   . THR A 1 765 ? 25.263  22.725  23.597  1.00 87.49 765 A 1 
ATOM 6065 C CB  . THR A 1 765 ? 22.989  22.294  21.534  1.00 88.21 765 A 1 
ATOM 6066 O OG1 . THR A 1 765 ? 23.128  20.949  21.146  1.00 84.89 765 A 1 
ATOM 6067 C CG2 . THR A 1 765 ? 21.917  22.924  20.647  1.00 82.29 765 A 1 
ATOM 6068 N N   . GLY A 1 766 ? 26.239  21.548  21.957  1.00 90.90 766 A 1 
ATOM 6069 C CA  . GLY A 1 766 ? 27.110  20.748  22.816  1.00 90.17 766 A 1 
ATOM 6070 C C   . GLY A 1 766 ? 26.388  19.608  23.544  1.00 91.22 766 A 1 
ATOM 6071 O O   . GLY A 1 766 ? 27.006  18.921  24.356  1.00 88.14 766 A 1 
ATOM 6072 N N   . GLU A 1 767 ? 25.097  19.398  23.268  1.00 90.24 767 A 1 
ATOM 6073 C CA  . GLU A 1 767 ? 24.311  18.341  23.899  1.00 89.69 767 A 1 
ATOM 6074 C C   . GLU A 1 767 ? 24.651  16.960  23.330  1.00 90.83 767 A 1 
ATOM 6075 O O   . GLU A 1 767 ? 24.894  16.797  22.132  1.00 88.81 767 A 1 
ATOM 6076 C CB  . GLU A 1 767 ? 22.803  18.595  23.774  1.00 87.60 767 A 1 
ATOM 6077 C CG  . GLU A 1 767 ? 22.343  19.820  24.576  1.00 77.95 767 A 1 
ATOM 6078 C CD  . GLU A 1 767 ? 20.814  19.958  24.640  1.00 73.28 767 A 1 
ATOM 6079 O OE1 . GLU A 1 767 ? 20.355  20.732  25.511  1.00 65.62 767 A 1 
ATOM 6080 O OE2 . GLU A 1 767 ? 20.107  19.245  23.886  1.00 66.55 767 A 1 
ATOM 6081 N N   . GLU A 1 768 ? 24.632  15.954  24.193  1.00 90.78 768 A 1 
ATOM 6082 C CA  . GLU A 1 768 ? 24.808  14.563  23.790  1.00 91.11 768 A 1 
ATOM 6083 C C   . GLU A 1 768 ? 23.590  14.074  22.998  1.00 91.51 768 A 1 
ATOM 6084 O O   . GLU A 1 768 ? 22.436  14.230  23.412  1.00 89.15 768 A 1 
ATOM 6085 C CB  . GLU A 1 768 ? 25.094  13.694  25.027  1.00 89.45 768 A 1 
ATOM 6086 C CG  . GLU A 1 768 ? 25.543  12.269  24.670  1.00 81.89 768 A 1 
ATOM 6087 C CD  . GLU A 1 768 ? 25.901  11.415  25.903  1.00 79.53 768 A 1 
ATOM 6088 O OE1 . GLU A 1 768 ? 26.337  10.258  25.697  1.00 71.41 768 A 1 
ATOM 6089 O OE2 . GLU A 1 768 ? 25.741  11.901  27.048  1.00 74.01 768 A 1 
ATOM 6090 N N   . VAL A 1 769 ? 23.876  13.451  21.853  1.00 91.43 769 A 1 
ATOM 6091 C CA  . VAL A 1 769 ? 22.895  12.845  20.951  1.00 91.54 769 A 1 
ATOM 6092 C C   . VAL A 1 769 ? 23.156  11.350  20.810  1.00 91.88 769 A 1 
ATOM 6093 O O   . VAL A 1 769 ? 24.294  10.885  20.860  1.00 91.09 769 A 1 
ATOM 6094 C CB  . VAL A 1 769 ? 22.849  13.545  19.580  1.00 91.23 769 A 1 
ATOM 6095 C CG1 . VAL A 1 769 ? 22.330  14.980  19.705  1.00 86.13 769 A 1 
ATOM 6096 C CG2 . VAL A 1 769 ? 24.198  13.579  18.859  1.00 85.73 769 A 1 
ATOM 6097 N N   . THR A 1 770 ? 22.088  10.585  20.614  1.00 91.91 770 A 1 
ATOM 6098 C CA  . THR A 1 770 ? 22.159  9.130   20.445  1.00 91.26 770 A 1 
ATOM 6099 C C   . THR A 1 770 ? 22.110  8.771   18.965  1.00 91.59 770 A 1 
ATOM 6100 O O   . THR A 1 770 ? 21.266  9.287   18.236  1.00 90.10 770 A 1 
ATOM 6101 C CB  . THR A 1 770 ? 21.020  8.443   21.207  1.00 90.16 770 A 1 
ATOM 6102 O OG1 . THR A 1 770 ? 21.019  8.864   22.551  1.00 81.29 770 A 1 
ATOM 6103 C CG2 . THR A 1 770 ? 21.154  6.924   21.236  1.00 79.13 770 A 1 
ATOM 6104 N N   . GLU A 1 771 ? 22.983  7.876   18.514  1.00 90.79 771 A 1 
ATOM 6105 C CA  . GLU A 1 771 ? 22.914  7.311   17.164  1.00 89.93 771 A 1 
ATOM 6106 C C   . GLU A 1 771 ? 21.697  6.381   17.047  1.00 89.94 771 A 1 
ATOM 6107 O O   . GLU A 1 771 ? 21.497  5.483   17.864  1.00 88.53 771 A 1 
ATOM 6108 C CB  . GLU A 1 771 ? 24.232  6.601   16.827  1.00 88.17 771 A 1 
ATOM 6109 C CG  . GLU A 1 771 ? 24.319  6.168   15.358  1.00 84.81 771 A 1 
ATOM 6110 C CD  . GLU A 1 771 ? 25.705  5.592   15.032  1.00 85.23 771 A 1 
ATOM 6111 O OE1 . GLU A 1 771 ? 26.446  6.235   14.253  1.00 77.86 771 A 1 
ATOM 6112 O OE2 . GLU A 1 771 ? 26.042  4.520   15.579  1.00 79.29 771 A 1 
ATOM 6113 N N   . VAL A 1 772 ? 20.877  6.599   16.021  1.00 90.84 772 A 1 
ATOM 6114 C CA  . VAL A 1 772 ? 19.659  5.831   15.753  1.00 90.35 772 A 1 
ATOM 6115 C C   . VAL A 1 772 ? 19.581  5.437   14.283  1.00 90.84 772 A 1 
ATOM 6116 O O   . VAL A 1 772 ? 20.083  6.142   13.405  1.00 89.84 772 A 1 
ATOM 6117 C CB  . VAL A 1 772 ? 18.384  6.585   16.180  1.00 89.83 772 A 1 
ATOM 6118 C CG1 . VAL A 1 772 ? 18.345  6.815   17.694  1.00 84.95 772 A 1 
ATOM 6119 C CG2 . VAL A 1 772 ? 18.200  7.934   15.476  1.00 85.21 772 A 1 
ATOM 6120 N N   . ILE A 1 773 ? 18.919  4.322   13.993  1.00 90.65 773 A 1 
ATOM 6121 C CA  . ILE A 1 773 ? 18.596  3.930   12.619  1.00 90.07 773 A 1 
ATOM 6122 C C   . ILE A 1 773 ? 17.483  4.846   12.108  1.00 90.45 773 A 1 
ATOM 6123 O O   . ILE A 1 773 ? 16.435  4.966   12.740  1.00 88.72 773 A 1 
ATOM 6124 C CB  . ILE A 1 773 ? 18.219  2.437   12.553  1.00 88.52 773 A 1 
ATOM 6125 C CG1 . ILE A 1 773 ? 19.419  1.563   12.999  1.00 85.32 773 A 1 
ATOM 6126 C CG2 . ILE A 1 773 ? 17.777  2.062   11.130  1.00 84.71 773 A 1 
ATOM 6127 C CD1 . ILE A 1 773 ? 19.099  0.071   13.115  1.00 77.17 773 A 1 
ATOM 6128 N N   . ALA A 1 774 ? 17.698  5.472   10.949  1.00 89.75 774 A 1 
ATOM 6129 C CA  . ALA A 1 774 ? 16.739  6.385   10.342  1.00 89.52 774 A 1 
ATOM 6130 C C   . ALA A 1 774 ? 16.673  6.215   8.822   1.00 90.26 774 A 1 
ATOM 6131 O O   . ALA A 1 774 ? 17.623  5.776   8.170   1.00 89.26 774 A 1 
ATOM 6132 C CB  . ALA A 1 774 ? 17.098  7.820   10.741  1.00 88.14 774 A 1 
ATOM 6133 N N   . LYS A 1 775 ? 15.531  6.600   8.242   1.00 86.91 775 A 1 
ATOM 6134 C CA  . LYS A 1 775 ? 15.369  6.682   6.788   1.00 86.37 775 A 1 
ATOM 6135 C C   . LYS A 1 775 ? 16.381  7.678   6.215   1.00 86.80 775 A 1 
ATOM 6136 O O   . LYS A 1 775 ? 16.596  8.753   6.780   1.00 85.24 775 A 1 
ATOM 6137 C CB  . LYS A 1 775 ? 13.913  7.053   6.440   1.00 84.73 775 A 1 
ATOM 6138 C CG  . LYS A 1 775 ? 13.636  7.039   4.925   1.00 77.11 775 A 1 
ATOM 6139 C CD  . LYS A 1 775 ? 12.155  7.247   4.579   1.00 73.36 775 A 1 
ATOM 6140 C CE  . LYS A 1 775 ? 11.958  7.175   3.056   1.00 65.38 775 A 1 
ATOM 6141 N NZ  . LYS A 1 775 ? 10.526  7.142   2.644   1.00 58.63 775 A 1 
ATOM 6142 N N   . MET A 1 776 ? 16.969  7.346   5.061   1.00 87.05 776 A 1 
ATOM 6143 C CA  . MET A 1 776 ? 17.817  8.290   4.334   1.00 86.67 776 A 1 
ATOM 6144 C C   . MET A 1 776 ? 16.996  9.502   3.891   1.00 85.89 776 A 1 
ATOM 6145 O O   . MET A 1 776 ? 15.925  9.370   3.296   1.00 83.33 776 A 1 
ATOM 6146 C CB  . MET A 1 776 ? 18.489  7.620   3.134   1.00 86.12 776 A 1 
ATOM 6147 C CG  . MET A 1 776 ? 19.503  6.567   3.574   1.00 84.46 776 A 1 
ATOM 6148 S SD  . MET A 1 776 ? 20.464  5.868   2.214   1.00 83.11 776 A 1 
ATOM 6149 C CE  . MET A 1 776 ? 21.218  4.490   3.114   1.00 73.07 776 A 1 
ATOM 6150 N N   . SER A 1 777 ? 17.499  10.702  4.191   1.00 85.58 777 A 1 
ATOM 6151 C CA  . SER A 1 777 ? 16.836  11.947  3.812   1.00 84.00 777 A 1 
ATOM 6152 C C   . SER A 1 777 ? 17.826  13.089  3.615   1.00 84.65 777 A 1 
ATOM 6153 O O   . SER A 1 777 ? 18.893  13.146  4.228   1.00 82.74 777 A 1 
ATOM 6154 C CB  . SER A 1 777 ? 15.760  12.333  4.836   1.00 81.27 777 A 1 
ATOM 6155 O OG  . SER A 1 777 ? 16.350  12.850  6.006   1.00 72.33 777 A 1 
ATOM 6156 N N   . LYS A 1 778 ? 17.427  14.024  2.755   1.00 82.85 778 A 1 
ATOM 6157 C CA  . LYS A 1 778 ? 18.222  15.227  2.455   1.00 81.87 778 A 1 
ATOM 6158 C C   . LYS A 1 778 ? 18.418  16.108  3.686   1.00 84.75 778 A 1 
ATOM 6159 O O   . LYS A 1 778 ? 19.498  16.654  3.880   1.00 82.35 778 A 1 
ATOM 6160 C CB  . LYS A 1 778 ? 17.553  16.034  1.324   1.00 77.34 778 A 1 
ATOM 6161 C CG  . LYS A 1 778 ? 17.392  15.210  0.042   1.00 69.05 778 A 1 
ATOM 6162 C CD  . LYS A 1 778 ? 16.888  16.034  -1.151  1.00 64.06 778 A 1 
ATOM 6163 C CE  . LYS A 1 778 ? 16.778  15.097  -2.364  1.00 56.82 778 A 1 
ATOM 6164 N NZ  . LYS A 1 778 ? 16.580  15.805  -3.649  1.00 50.29 778 A 1 
ATOM 6165 N N   . SER A 1 779 ? 17.381  16.239  4.503   1.00 81.32 779 A 1 
ATOM 6166 C CA  . SER A 1 779 ? 17.405  17.054  5.720   1.00 82.50 779 A 1 
ATOM 6167 C C   . SER A 1 779 ? 18.366  16.504  6.773   1.00 85.60 779 A 1 
ATOM 6168 O O   . SER A 1 779 ? 19.005  17.292  7.460   1.00 84.35 779 A 1 
ATOM 6169 C CB  . SER A 1 779 ? 15.998  17.168  6.315   1.00 79.92 779 A 1 
ATOM 6170 O OG  . SER A 1 779 ? 15.382  15.901  6.413   1.00 72.14 779 A 1 
ATOM 6171 N N   . LEU A 1 780 ? 18.502  15.185  6.855   1.00 83.34 780 A 1 
ATOM 6172 C CA  . LEU A 1 780 ? 19.404  14.527  7.808   1.00 85.62 780 A 1 
ATOM 6173 C C   . LEU A 1 780 ? 20.843  14.392  7.290   1.00 87.80 780 A 1 
ATOM 6174 O O   . LEU A 1 780 ? 21.731  14.030  8.056   1.00 86.47 780 A 1 
ATOM 6175 C CB  . LEU A 1 780 ? 18.819  13.162  8.198   1.00 85.52 780 A 1 
ATOM 6176 C CG  . LEU A 1 780 ? 17.470  13.237  8.932   1.00 83.95 780 A 1 
ATOM 6177 C CD1 . LEU A 1 780 ? 16.945  11.829  9.185   1.00 79.70 780 A 1 
ATOM 6178 C CD2 . LEU A 1 780 ? 17.573  13.968  10.273  1.00 79.98 780 A 1 
ATOM 6179 N N   . LYS A 1 781 ? 21.079  14.690  6.002   1.00 84.51 781 A 1 
ATOM 6180 C CA  . LYS A 1 781 ? 22.378  14.526  5.322   1.00 86.77 781 A 1 
ATOM 6181 C C   . LYS A 1 781 ? 23.009  13.139  5.508   1.00 89.03 781 A 1 
ATOM 6182 O O   . LYS A 1 781 ? 24.228  12.996  5.489   1.00 86.26 781 A 1 
ATOM 6183 C CB  . LYS A 1 781 ? 23.333  15.665  5.695   1.00 84.83 781 A 1 
ATOM 6184 C CG  . LYS A 1 781 ? 22.806  17.046  5.283   1.00 82.54 781 A 1 
ATOM 6185 C CD  . LYS A 1 781 ? 23.956  18.041  5.420   1.00 76.60 781 A 1 
ATOM 6186 C CE  . LYS A 1 781 ? 23.545  19.468  5.082   1.00 71.78 781 A 1 
ATOM 6187 N NZ  . LYS A 1 781 ? 24.695  20.365  5.267   1.00 60.92 781 A 1 
ATOM 6188 N N   . ASN A 1 782 ? 22.177  12.124  5.645   1.00 86.39 782 A 1 
ATOM 6189 C CA  . ASN A 1 782 ? 22.578  10.730  5.826   1.00 87.18 782 A 1 
ATOM 6190 C C   . ASN A 1 782 ? 22.386  9.886   4.549   1.00 87.83 782 A 1 
ATOM 6191 O O   . ASN A 1 782 ? 22.298  8.661   4.618   1.00 86.38 782 A 1 
ATOM 6192 C CB  . ASN A 1 782 ? 21.845  10.160  7.059   1.00 86.69 782 A 1 
ATOM 6193 C CG  . ASN A 1 782 ? 20.356  9.959   6.856   1.00 87.50 782 A 1 
ATOM 6194 O OD1 . ASN A 1 782 ? 19.722  10.554  5.996   1.00 82.94 782 A 1 
ATOM 6195 N ND2 . ASN A 1 782 ? 19.744  9.122   7.656   1.00 84.00 782 A 1 
ATOM 6196 N N   . ILE A 1 783 ? 22.278  10.537  3.384   1.00 88.65 783 A 1 
ATOM 6197 C CA  . ILE A 1 783 ? 22.165  9.863   2.085   1.00 88.50 783 A 1 
ATOM 6198 C C   . ILE A 1 783 ? 23.520  9.274   1.708   1.00 89.46 783 A 1 
ATOM 6199 O O   . ILE A 1 783 ? 24.519  9.990   1.692   1.00 87.70 783 A 1 
ATOM 6200 C CB  . ILE A 1 783 ? 21.649  10.823  0.993   1.00 86.36 783 A 1 
ATOM 6201 C CG1 . ILE A 1 783 ? 20.222  11.299  1.346   1.00 81.83 783 A 1 
ATOM 6202 C CG2 . ILE A 1 783 ? 21.663  10.145  -0.391  1.00 80.82 783 A 1 
ATOM 6203 C CD1 . ILE A 1 783 ? 19.647  12.323  0.367   1.00 73.36 783 A 1 
ATOM 6204 N N   . ILE A 1 784 ? 23.522  8.010   1.321   1.00 90.12 784 A 1 
ATOM 6205 C CA  . ILE A 1 784 ? 24.698  7.332   0.775   1.00 90.04 784 A 1 
ATOM 6206 C C   . ILE A 1 784 ? 24.585  7.355   -0.748  1.00 90.39 784 A 1 
ATOM 6207 O O   . ILE A 1 784 ? 23.614  6.844   -1.315  1.00 88.96 784 A 1 
ATOM 6208 C CB  . ILE A 1 784 ? 24.830  5.917   1.361   1.00 89.53 784 A 1 
ATOM 6209 C CG1 . ILE A 1 784 ? 24.943  5.996   2.903   1.00 87.26 784 A 1 
ATOM 6210 C CG2 . ILE A 1 784 ? 26.056  5.206   0.762   1.00 86.13 784 A 1 
ATOM 6211 C CD1 . ILE A 1 784 ? 24.843  4.641   3.595   1.00 78.89 784 A 1 
ATOM 6212 N N   . ASN A 1 785 ? 25.568  7.980   -1.402  1.00 90.26 785 A 1 
ATOM 6213 C CA  . ASN A 1 785 ? 25.607  8.113   -2.849  1.00 90.98 785 A 1 
ATOM 6214 C C   . ASN A 1 785 ? 26.185  6.833   -3.481  1.00 92.13 785 A 1 
ATOM 6215 O O   . ASN A 1 785 ? 27.337  6.493   -3.200  1.00 92.06 785 A 1 
ATOM 6216 C CB  . ASN A 1 785 ? 26.416  9.371   -3.204  1.00 89.33 785 A 1 
ATOM 6217 C CG  . ASN A 1 785 ? 26.438  9.667   -4.695  1.00 86.19 785 A 1 
ATOM 6218 O OD1 . ASN A 1 785 ? 26.008  8.893   -5.531  1.00 80.66 785 A 1 
ATOM 6219 N ND2 . ASN A 1 785 ? 26.949  10.811  -5.072  1.00 79.28 785 A 1 
ATOM 6220 N N   . PRO A 1 786 ? 25.440  6.135   -4.353  1.00 92.26 786 A 1 
ATOM 6221 C CA  . PRO A 1 786 ? 25.945  4.927   -4.994  1.00 92.79 786 A 1 
ATOM 6222 C C   . PRO A 1 786 ? 27.162  5.181   -5.891  1.00 94.07 786 A 1 
ATOM 6223 O O   . PRO A 1 786 ? 28.001  4.294   -6.002  1.00 93.46 786 A 1 
ATOM 6224 C CB  . PRO A 1 786 ? 24.759  4.366   -5.779  1.00 91.34 786 A 1 
ATOM 6225 C CG  . PRO A 1 786 ? 23.905  5.592   -6.073  1.00 88.89 786 A 1 
ATOM 6226 C CD  . PRO A 1 786 ? 24.096  6.437   -4.815  1.00 91.29 786 A 1 
ATOM 6227 N N   . ASP A 1 787 ? 27.337  6.382   -6.458  1.00 93.64 787 A 1 
ATOM 6228 C CA  . ASP A 1 787 ? 28.527  6.712   -7.259  1.00 93.89 787 A 1 
ATOM 6229 C C   . ASP A 1 787 ? 29.826  6.616   -6.439  1.00 94.63 787 A 1 
ATOM 6230 O O   . ASP A 1 787 ? 30.865  6.218   -6.963  1.00 94.13 787 A 1 
ATOM 6231 C CB  . ASP A 1 787 ? 28.425  8.138   -7.841  1.00 92.90 787 A 1 
ATOM 6232 C CG  . ASP A 1 787 ? 27.480  8.306   -9.034  1.00 91.19 787 A 1 
ATOM 6233 O OD1 . ASP A 1 787 ? 27.011  7.313   -9.621  1.00 86.96 787 A 1 
ATOM 6234 O OD2 . ASP A 1 787 ? 27.275  9.462   -9.479  1.00 86.70 787 A 1 
ATOM 6235 N N   . GLU A 1 788 ? 29.787  6.974   -5.157  1.00 93.97 788 A 1 
ATOM 6236 C CA  . GLU A 1 788 ? 30.944  6.861   -4.263  1.00 93.48 788 A 1 
ATOM 6237 C C   . GLU A 1 788 ? 31.268  5.396   -3.978  1.00 94.36 788 A 1 
ATOM 6238 O O   . GLU A 1 788 ? 32.428  4.992   -4.084  1.00 93.65 788 A 1 
ATOM 6239 C CB  . GLU A 1 788 ? 30.700  7.630   -2.955  1.00 92.18 788 A 1 
ATOM 6240 C CG  . GLU A 1 788 ? 30.611  9.139   -3.214  1.00 86.69 788 A 1 
ATOM 6241 C CD  . GLU A 1 788 ? 30.304  9.986   -1.973  1.00 81.89 788 A 1 
ATOM 6242 O OE1 . GLU A 1 788 ? 30.310  11.229  -2.149  1.00 71.83 788 A 1 
ATOM 6243 O OE2 . GLU A 1 788 ? 30.037  9.412   -0.894  1.00 72.49 788 A 1 
ATOM 6244 N N   . ILE A 1 789 ? 30.239  4.596   -3.716  1.00 94.14 789 A 1 
ATOM 6245 C CA  . ILE A 1 789 ? 30.385  3.163   -3.470  1.00 94.21 789 A 1 
ATOM 6246 C C   . ILE A 1 789 ? 30.936  2.451   -4.710  1.00 94.91 789 A 1 
ATOM 6247 O O   . ILE A 1 789 ? 31.895  1.689   -4.600  1.00 94.77 789 A 1 
ATOM 6248 C CB  . ILE A 1 789 ? 29.045  2.550   -3.010  1.00 94.01 789 A 1 
ATOM 6249 C CG1 . ILE A 1 789 ? 28.441  3.261   -1.774  1.00 91.97 789 A 1 
ATOM 6250 C CG2 . ILE A 1 789 ? 29.214  1.051   -2.718  1.00 92.31 789 A 1 
ATOM 6251 C CD1 . ILE A 1 789 ? 29.375  3.383   -0.563  1.00 86.53 789 A 1 
ATOM 6252 N N   . VAL A 1 790 ? 30.383  2.730   -5.893  1.00 95.20 790 A 1 
ATOM 6253 C CA  . VAL A 1 790 ? 30.851  2.147   -7.160  1.00 95.65 790 A 1 
ATOM 6254 C C   . VAL A 1 790 ? 32.302  2.543   -7.447  1.00 95.97 790 A 1 
ATOM 6255 O O   . VAL A 1 790 ? 33.105  1.699   -7.832  1.00 95.69 790 A 1 
ATOM 6256 C CB  . VAL A 1 790 ? 29.914  2.545   -8.315  1.00 95.38 790 A 1 
ATOM 6257 C CG1 . VAL A 1 790 ? 30.469  2.157   -9.693  1.00 93.55 790 A 1 
ATOM 6258 C CG2 . VAL A 1 790 ? 28.552  1.858   -8.159  1.00 93.61 790 A 1 
ATOM 6259 N N   . ARG A 1 791 ? 32.672  3.804   -7.211  1.00 96.11 791 A 1 
ATOM 6260 C CA  . ARG A 1 791 ? 34.053  4.278   -7.412  1.00 95.93 791 A 1 
ATOM 6261 C C   . ARG A 1 791 ? 35.059  3.586   -6.484  1.00 95.72 791 A 1 
ATOM 6262 O O   . ARG A 1 791 ? 36.187  3.327   -6.897  1.00 95.34 791 A 1 
ATOM 6263 C CB  . ARG A 1 791 ? 34.074  5.802   -7.211  1.00 95.91 791 A 1 
ATOM 6264 C CG  . ARG A 1 791 ? 35.460  6.421   -7.434  1.00 93.42 791 A 1 
ATOM 6265 C CD  . ARG A 1 791 ? 35.434  7.928   -7.141  1.00 92.08 791 A 1 
ATOM 6266 N NE  . ARG A 1 791 ? 35.143  8.196   -5.717  1.00 84.96 791 A 1 
ATOM 6267 C CZ  . ARG A 1 791 ? 34.456  9.201   -5.209  1.00 79.86 791 A 1 
ATOM 6268 N NH1 . ARG A 1 791 ? 33.992  10.169  -5.949  1.00 68.53 791 A 1 
ATOM 6269 N NH2 . ARG A 1 791 ? 34.205  9.233   -3.928  1.00 71.34 791 A 1 
ATOM 6270 N N   . GLU A 1 792 ? 34.683  3.318   -5.235  1.00 96.30 792 A 1 
ATOM 6271 C CA  . GLU A 1 792 ? 35.590  2.794   -4.209  1.00 95.85 792 A 1 
ATOM 6272 C C   . GLU A 1 792 ? 35.641  1.259   -4.159  1.00 96.07 792 A 1 
ATOM 6273 O O   . GLU A 1 792 ? 36.708  0.692   -3.887  1.00 94.87 792 A 1 
ATOM 6274 C CB  . GLU A 1 792 ? 35.196  3.371   -2.842  1.00 95.20 792 A 1 
ATOM 6275 C CG  . GLU A 1 792 ? 35.541  4.866   -2.751  1.00 90.16 792 A 1 
ATOM 6276 C CD  . GLU A 1 792 ? 35.115  5.536   -1.438  1.00 84.46 792 A 1 
ATOM 6277 O OE1 . GLU A 1 792 ? 35.078  6.793   -1.446  1.00 74.41 792 A 1 
ATOM 6278 O OE2 . GLU A 1 792 ? 34.892  4.815   -0.439  1.00 74.37 792 A 1 
ATOM 6279 N N   . TYR A 1 793 ? 34.523  0.595   -4.451  1.00 97.06 793 A 1 
ATOM 6280 C CA  . TYR A 1 793 ? 34.339  -0.851  -4.256  1.00 97.00 793 A 1 
ATOM 6281 C C   . TYR A 1 793 ? 33.874  -1.612  -5.509  1.00 97.31 793 A 1 
ATOM 6282 O O   . TYR A 1 793 ? 33.962  -2.841  -5.524  1.00 96.48 793 A 1 
ATOM 6283 C CB  . TYR A 1 793 ? 33.365  -1.076  -3.092  1.00 96.67 793 A 1 
ATOM 6284 C CG  . TYR A 1 793 ? 33.793  -0.443  -1.779  1.00 96.23 793 A 1 
ATOM 6285 C CD1 . TYR A 1 793 ? 34.710  -1.108  -0.942  1.00 94.37 793 A 1 
ATOM 6286 C CD2 . TYR A 1 793 ? 33.298  0.819   -1.403  1.00 94.66 793 A 1 
ATOM 6287 C CE1 . TYR A 1 793 ? 35.134  -0.513  0.261   1.00 93.61 793 A 1 
ATOM 6288 C CE2 . TYR A 1 793 ? 33.723  1.422   -0.203  1.00 93.76 793 A 1 
ATOM 6289 C CZ  . TYR A 1 793 ? 34.642  0.756   0.631   1.00 93.78 793 A 1 
ATOM 6290 O OH  . TYR A 1 793 ? 35.061  1.340   1.787   1.00 91.91 793 A 1 
ATOM 6291 N N   . GLY A 1 794 ? 33.409  -0.915  -6.559  1.00 97.10 794 A 1 
ATOM 6292 C CA  . GLY A 1 794 ? 32.834  -1.514  -7.764  1.00 97.33 794 A 1 
ATOM 6293 C C   . GLY A 1 794 ? 31.323  -1.758  -7.673  1.00 97.58 794 A 1 
ATOM 6294 O O   . GLY A 1 794 ? 30.770  -1.970  -6.587  1.00 97.05 794 A 1 
ATOM 6295 N N   . ALA A 1 795 ? 30.665  -1.740  -8.837  1.00 97.56 795 A 1 
ATOM 6296 C CA  . ALA A 1 795 ? 29.228  -1.972  -8.966  1.00 97.71 795 A 1 
ATOM 6297 C C   . ALA A 1 795 ? 28.835  -3.391  -8.542  1.00 97.82 795 A 1 
ATOM 6298 O O   . ALA A 1 795 ? 27.863  -3.566  -7.807  1.00 97.46 795 A 1 
ATOM 6299 C CB  . ALA A 1 795 ? 28.820  -1.700  -10.416 1.00 97.36 795 A 1 
ATOM 6300 N N   . ASP A 1 796 ? 29.623  -4.397  -8.918  1.00 98.13 796 A 1 
ATOM 6301 C CA  . ASP A 1 796 ? 29.360  -5.782  -8.517  1.00 98.29 796 A 1 
ATOM 6302 C C   . ASP A 1 796 ? 29.398  -5.959  -6.989  1.00 98.16 796 A 1 
ATOM 6303 O O   . ASP A 1 796 ? 28.582  -6.692  -6.426  1.00 97.58 796 A 1 
ATOM 6304 C CB  . ASP A 1 796 ? 30.372  -6.727  -9.184  1.00 98.30 796 A 1 
ATOM 6305 C CG  . ASP A 1 796 ? 30.070  -7.054  -10.651 1.00 98.07 796 A 1 
ATOM 6306 O OD1 . ASP A 1 796 ? 28.961  -6.748  -11.140 1.00 96.55 796 A 1 
ATOM 6307 O OD2 . ASP A 1 796 ? 30.930  -7.709  -11.282 1.00 96.55 796 A 1 
ATOM 6308 N N   . SER A 1 797 ? 30.291  -5.258  -6.294  1.00 97.98 797 A 1 
ATOM 6309 C CA  . SER A 1 797 ? 30.331  -5.272  -4.828  1.00 97.84 797 A 1 
ATOM 6310 C C   . SER A 1 797 ? 29.064  -4.672  -4.215  1.00 97.88 797 A 1 
ATOM 6311 O O   . SER A 1 797 ? 28.531  -5.247  -3.265  1.00 97.46 797 A 1 
ATOM 6312 C CB  . SER A 1 797 ? 31.543  -4.511  -4.290  1.00 97.44 797 A 1 
ATOM 6313 O OG  . SER A 1 797 ? 32.748  -5.162  -4.645  1.00 92.57 797 A 1 
ATOM 6314 N N   . LEU A 1 798 ? 28.572  -3.549  -4.755  1.00 96.85 798 A 1 
ATOM 6315 C CA  . LEU A 1 798 ? 27.326  -2.923  -4.307  1.00 96.63 798 A 1 
ATOM 6316 C C   . LEU A 1 798 ? 26.140  -3.878  -4.488  1.00 96.79 798 A 1 
ATOM 6317 O O   . LEU A 1 798 ? 25.446  -4.176  -3.517  1.00 96.39 798 A 1 
ATOM 6318 C CB  . LEU A 1 798 ? 27.127  -1.591  -5.062  1.00 96.17 798 A 1 
ATOM 6319 C CG  . LEU A 1 798 ? 25.779  -0.892  -4.798  1.00 94.88 798 A 1 
ATOM 6320 C CD1 . LEU A 1 798 ? 25.570  -0.578  -3.318  1.00 91.23 798 A 1 
ATOM 6321 C CD2 . LEU A 1 798 ? 25.723  0.426   -5.567  1.00 91.08 798 A 1 
ATOM 6322 N N   . ARG A 1 799 ? 25.967  -4.409  -5.691  1.00 97.07 799 A 1 
ATOM 6323 C CA  . ARG A 1 799 ? 24.863  -5.313  -6.051  1.00 97.31 799 A 1 
ATOM 6324 C C   . ARG A 1 799 ? 24.815  -6.550  -5.151  1.00 97.38 799 A 1 
ATOM 6325 O O   . ARG A 1 799 ? 23.784  -6.867  -4.562  1.00 97.01 799 A 1 
ATOM 6326 C CB  . ARG A 1 799 ? 25.040  -5.761  -7.507  1.00 97.41 799 A 1 
ATOM 6327 C CG  . ARG A 1 799 ? 24.808  -4.646  -8.540  1.00 96.56 799 A 1 
ATOM 6328 C CD  . ARG A 1 799 ? 25.277  -5.092  -9.925  1.00 96.57 799 A 1 
ATOM 6329 N NE  . ARG A 1 799 ? 24.561  -6.300  -10.348 1.00 95.11 799 A 1 
ATOM 6330 C CZ  . ARG A 1 799 ? 23.605  -6.418  -11.243 1.00 96.67 799 A 1 
ATOM 6331 N NH1 . ARG A 1 799 ? 23.231  -5.456  -12.037 1.00 90.32 799 A 1 
ATOM 6332 N NH2 . ARG A 1 799 ? 22.985  -7.546  -11.357 1.00 92.76 799 A 1 
ATOM 6333 N N   . VAL A 1 800 ? 25.947  -7.254  -5.031  1.00 98.01 800 A 1 
ATOM 6334 C CA  . VAL A 1 800 ? 26.016  -8.476  -4.214  1.00 98.10 800 A 1 
ATOM 6335 C C   . VAL A 1 800 ? 25.820  -8.151  -2.732  1.00 97.96 800 A 1 
ATOM 6336 O O   . VAL A 1 800 ? 25.167  -8.916  -2.029  1.00 97.46 800 A 1 
ATOM 6337 C CB  . VAL A 1 800 ? 27.331  -9.232  -4.464  1.00 98.06 800 A 1 
ATOM 6338 C CG1 . VAL A 1 800 ? 27.473  -10.470 -3.574  1.00 97.23 800 A 1 
ATOM 6339 C CG2 . VAL A 1 800 ? 27.414  -9.731  -5.912  1.00 96.95 800 A 1 
ATOM 6340 N N   . TYR A 1 801 ? 26.334  -7.014  -2.257  1.00 97.39 801 A 1 
ATOM 6341 C CA  . TYR A 1 801 ? 26.144  -6.595  -0.869  1.00 97.23 801 A 1 
ATOM 6342 C C   . TYR A 1 801 ? 24.672  -6.365  -0.530  1.00 97.13 801 A 1 
ATOM 6343 O O   . TYR A 1 801 ? 24.182  -6.956  0.428   1.00 96.34 801 A 1 
ATOM 6344 C CB  . TYR A 1 801 ? 26.982  -5.353  -0.561  1.00 96.90 801 A 1 
ATOM 6345 C CG  . TYR A 1 801 ? 26.750  -4.812  0.837   1.00 96.19 801 A 1 
ATOM 6346 C CD1 . TYR A 1 801 ? 26.259  -3.504  1.023   1.00 93.74 801 A 1 
ATOM 6347 C CD2 . TYR A 1 801 ? 26.959  -5.648  1.945   1.00 94.02 801 A 1 
ATOM 6348 C CE1 . TYR A 1 801 ? 25.975  -3.037  2.316   1.00 93.30 801 A 1 
ATOM 6349 C CE2 . TYR A 1 801 ? 26.667  -5.190  3.239   1.00 93.09 801 A 1 
ATOM 6350 C CZ  . TYR A 1 801 ? 26.169  -3.886  3.427   1.00 93.86 801 A 1 
ATOM 6351 O OH  . TYR A 1 801 ? 25.862  -3.462  4.676   1.00 92.11 801 A 1 
ATOM 6352 N N   . GLU A 1 802 ? 23.948  -5.577  -1.334  1.00 96.33 802 A 1 
ATOM 6353 C CA  . GLU A 1 802 ? 22.527  -5.284  -1.101  1.00 95.95 802 A 1 
ATOM 6354 C C   . GLU A 1 802 ? 21.679  -6.557  -1.026  1.00 96.05 802 A 1 
ATOM 6355 O O   . GLU A 1 802 ? 20.811  -6.683  -0.160  1.00 94.83 802 A 1 
ATOM 6356 C CB  . GLU A 1 802 ? 22.003  -4.368  -2.212  1.00 95.19 802 A 1 
ATOM 6357 C CG  . GLU A 1 802 ? 22.554  -2.942  -2.089  1.00 92.36 802 A 1 
ATOM 6358 C CD  . GLU A 1 802 ? 22.026  -2.015  -3.193  1.00 91.66 802 A 1 
ATOM 6359 O OE1 . GLU A 1 802 ? 22.109  -0.783  -2.993  1.00 83.90 802 A 1 
ATOM 6360 O OE2 . GLU A 1 802 ? 21.534  -2.524  -4.225  1.00 85.27 802 A 1 
ATOM 6361 N N   . MET A 1 803 ? 21.981  -7.542  -1.874  1.00 97.29 803 A 1 
ATOM 6362 C CA  . MET A 1 803 ? 21.293  -8.837  -1.859  1.00 97.33 803 A 1 
ATOM 6363 C C   . MET A 1 803 ? 21.733  -9.744  -0.701  1.00 97.30 803 A 1 
ATOM 6364 O O   . MET A 1 803 ? 20.965  -10.599 -0.265  1.00 96.49 803 A 1 
ATOM 6365 C CB  . MET A 1 803 ? 21.503  -9.541  -3.199  1.00 97.29 803 A 1 
ATOM 6366 C CG  . MET A 1 803 ? 20.901  -8.777  -4.392  1.00 96.70 803 A 1 
ATOM 6367 S SD  . MET A 1 803 ? 19.113  -8.458  -4.321  1.00 96.53 803 A 1 
ATOM 6368 C CE  . MET A 1 803 ? 19.083  -6.783  -3.634  1.00 92.47 803 A 1 
ATOM 6369 N N   . PHE A 1 804 ? 22.949  -9.571  -0.187  1.00 97.46 804 A 1 
ATOM 6370 C CA  . PHE A 1 804 ? 23.475  -10.394 0.904   1.00 97.31 804 A 1 
ATOM 6371 C C   . PHE A 1 804 ? 23.041  -9.920  2.297   1.00 97.14 804 A 1 
ATOM 6372 O O   . PHE A 1 804 ? 22.966  -10.730 3.220   1.00 95.60 804 A 1 
ATOM 6373 C CB  . PHE A 1 804 ? 25.000  -10.457 0.793   1.00 97.15 804 A 1 
ATOM 6374 C CG  . PHE A 1 804 ? 25.645  -11.406 1.780   1.00 96.54 804 A 1 
ATOM 6375 C CD1 . PHE A 1 804 ? 26.411  -10.906 2.854   1.00 93.29 804 A 1 
ATOM 6376 C CD2 . PHE A 1 804 ? 25.456  -12.792 1.647   1.00 93.99 804 A 1 
ATOM 6377 C CE1 . PHE A 1 804 ? 26.989  -11.794 3.778   1.00 92.99 804 A 1 
ATOM 6378 C CE2 . PHE A 1 804 ? 26.032  -13.679 2.573   1.00 92.99 804 A 1 
ATOM 6379 C CZ  . PHE A 1 804 ? 26.799  -13.182 3.639   1.00 94.24 804 A 1 
ATOM 6380 N N   . MET A 1 805 ? 22.723  -8.630  2.452   1.00 96.58 805 A 1 
ATOM 6381 C CA  . MET A 1 805 ? 22.330  -8.026  3.738   1.00 95.52 805 A 1 
ATOM 6382 C C   . MET A 1 805 ? 21.151  -8.723  4.437   1.00 94.36 805 A 1 
ATOM 6383 O O   . MET A 1 805 ? 21.000  -8.600  5.655   1.00 89.53 805 A 1 
ATOM 6384 C CB  . MET A 1 805 ? 21.957  -6.553  3.523   1.00 94.00 805 A 1 
ATOM 6385 C CG  . MET A 1 805 ? 23.142  -5.633  3.275   1.00 91.40 805 A 1 
ATOM 6386 S SD  . MET A 1 805 ? 22.659  -3.957  2.763   1.00 90.13 805 A 1 
ATOM 6387 C CE  . MET A 1 805 ? 22.154  -3.251  4.350   1.00 80.72 805 A 1 
ATOM 6388 N N   . GLY A 1 806 ? 20.298  -9.425  3.687   1.00 95.47 806 A 1 
ATOM 6389 C CA  . GLY A 1 806 ? 19.134  -10.145 4.206   1.00 95.38 806 A 1 
ATOM 6390 C C   . GLY A 1 806 ? 18.032  -10.326 3.162   1.00 96.65 806 A 1 
ATOM 6391 O O   . GLY A 1 806 ? 18.240  -9.990  1.995   1.00 96.02 806 A 1 
ATOM 6392 N N   . PRO A 1 807 ? 16.852  -10.837 3.556   1.00 96.49 807 A 1 
ATOM 6393 C CA  . PRO A 1 807 ? 15.713  -10.997 2.653   1.00 96.64 807 A 1 
ATOM 6394 C C   . PRO A 1 807 ? 15.284  -9.669  2.014   1.00 96.73 807 A 1 
ATOM 6395 O O   . PRO A 1 807 ? 15.336  -8.629  2.667   1.00 95.65 807 A 1 
ATOM 6396 C CB  . PRO A 1 807 ? 14.590  -11.589 3.508   1.00 95.99 807 A 1 
ATOM 6397 C CG  . PRO A 1 807 ? 15.330  -12.267 4.661   1.00 94.71 807 A 1 
ATOM 6398 C CD  . PRO A 1 807 ? 16.537  -11.361 4.875   1.00 96.24 807 A 1 
ATOM 6399 N N   . LEU A 1 808 ? 14.828  -9.712  0.764   1.00 96.53 808 A 1 
ATOM 6400 C CA  . LEU A 1 808 ? 14.500  -8.519  -0.032  1.00 96.39 808 A 1 
ATOM 6401 C C   . LEU A 1 808 ? 13.453  -7.613  0.648   1.00 96.19 808 A 1 
ATOM 6402 O O   . LEU A 1 808 ? 13.620  -6.398  0.681   1.00 94.85 808 A 1 
ATOM 6403 C CB  . LEU A 1 808 ? 14.033  -8.994  -1.421  1.00 96.18 808 A 1 
ATOM 6404 C CG  . LEU A 1 808 ? 13.651  -7.867  -2.401  1.00 95.42 808 A 1 
ATOM 6405 C CD1 . LEU A 1 808 ? 14.814  -6.909  -2.666  1.00 93.33 808 A 1 
ATOM 6406 C CD2 . LEU A 1 808 ? 13.214  -8.486  -3.732  1.00 93.71 808 A 1 
ATOM 6407 N N   . GLU A 1 809 ? 12.430  -8.196  1.250   1.00 96.34 809 A 1 
ATOM 6408 C CA  . GLU A 1 809 ? 11.293  -7.479  1.859   1.00 96.00 809 A 1 
ATOM 6409 C C   . GLU A 1 809 ? 11.616  -6.816  3.217   1.00 95.86 809 A 1 
ATOM 6410 O O   . GLU A 1 809 ? 10.830  -6.026  3.738   1.00 94.14 809 A 1 
ATOM 6411 C CB  . GLU A 1 809 ? 10.133  -8.466  2.017   1.00 95.47 809 A 1 
ATOM 6412 C CG  . GLU A 1 809 ? 9.700   -9.104  0.684   1.00 92.35 809 A 1 
ATOM 6413 C CD  . GLU A 1 809 ? 8.595   -10.146 0.888   1.00 89.98 809 A 1 
ATOM 6414 O OE1 . GLU A 1 809 ? 7.591   -10.071 0.157   1.00 79.16 809 A 1 
ATOM 6415 O OE2 . GLU A 1 809 ? 8.775   -11.013 1.771   1.00 79.74 809 A 1 
ATOM 6416 N N   . VAL A 1 810 ? 12.769  -7.137  3.820   1.00 95.62 810 A 1 
ATOM 6417 C CA  . VAL A 1 810 ? 13.128  -6.654  5.162   1.00 95.26 810 A 1 
ATOM 6418 C C   . VAL A 1 810 ? 13.965  -5.379  5.065   1.00 95.11 810 A 1 
ATOM 6419 O O   . VAL A 1 810 ? 14.940  -5.325  4.314   1.00 94.05 810 A 1 
ATOM 6420 C CB  . VAL A 1 810 ? 13.842  -7.754  5.971   1.00 94.46 810 A 1 
ATOM 6421 C CG1 . VAL A 1 810 ? 14.239  -7.279  7.376   1.00 89.52 810 A 1 
ATOM 6422 C CG2 . VAL A 1 810 ? 12.932  -8.975  6.150   1.00 89.25 810 A 1 
ATOM 6423 N N   . SER A 1 811 ? 13.630  -4.363  5.866   1.00 93.94 811 A 1 
ATOM 6424 C CA  . SER A 1 811 ? 14.447  -3.148  5.992   1.00 93.42 811 A 1 
ATOM 6425 C C   . SER A 1 811 ? 15.769  -3.432  6.714   1.00 93.70 811 A 1 
ATOM 6426 O O   . SER A 1 811 ? 15.790  -4.135  7.724   1.00 92.38 811 A 1 
ATOM 6427 C CB  . SER A 1 811 ? 13.691  -2.040  6.719   1.00 92.24 811 A 1 
ATOM 6428 O OG  . SER A 1 811 ? 12.534  -1.686  5.989   1.00 87.22 811 A 1 
ATOM 6429 N N   . LYS A 1 812 ? 16.865  -2.867  6.206   1.00 94.74 812 A 1 
ATOM 6430 C CA  . LYS A 1 812 ? 18.223  -3.204  6.647   1.00 94.73 812 A 1 
ATOM 6431 C C   . LYS A 1 812 ? 19.058  -1.934  6.827   1.00 95.22 812 A 1 
ATOM 6432 O O   . LYS A 1 812 ? 19.022  -1.060  5.960   1.00 93.85 812 A 1 
ATOM 6433 C CB  . LYS A 1 812 ? 18.891  -4.130  5.614   1.00 93.17 812 A 1 
ATOM 6434 C CG  . LYS A 1 812 ? 18.076  -5.379  5.262   1.00 92.21 812 A 1 
ATOM 6435 C CD  . LYS A 1 812 ? 18.638  -6.065  4.014   1.00 90.24 812 A 1 
ATOM 6436 C CE  . LYS A 1 812 ? 17.614  -6.952  3.296   1.00 87.52 812 A 1 
ATOM 6437 N NZ  . LYS A 1 812 ? 16.765  -6.182  2.360   1.00 82.14 812 A 1 
ATOM 6438 N N   . PRO A 1 813 ? 19.849  -1.809  7.903   1.00 93.99 813 A 1 
ATOM 6439 C CA  . PRO A 1 813 ? 20.776  -0.692  8.052   1.00 93.67 813 A 1 
ATOM 6440 C C   . PRO A 1 813 ? 22.028  -0.911  7.193   1.00 94.07 813 A 1 
ATOM 6441 O O   . PRO A 1 813 ? 22.616  -1.998  7.197   1.00 92.77 813 A 1 
ATOM 6442 C CB  . PRO A 1 813 ? 21.101  -0.637  9.544   1.00 92.26 813 A 1 
ATOM 6443 C CG  . PRO A 1 813 ? 20.988  -2.097  9.976   1.00 89.64 813 A 1 
ATOM 6444 C CD  . PRO A 1 813 ? 19.887  -2.661  9.081   1.00 92.73 813 A 1 
ATOM 6445 N N   . TRP A 1 814 ? 22.463  0.141   6.504   1.00 93.64 814 A 1 
ATOM 6446 C CA  . TRP A 1 814 ? 23.711  0.106   5.745   1.00 93.63 814 A 1 
ATOM 6447 C C   . TRP A 1 814 ? 24.920  -0.071  6.666   1.00 93.45 814 A 1 
ATOM 6448 O O   . TRP A 1 814 ? 25.047  0.611   7.684   1.00 91.86 814 A 1 
ATOM 6449 C CB  . TRP A 1 814 ? 23.851  1.379   4.924   1.00 93.43 814 A 1 
ATOM 6450 C CG  . TRP A 1 814 ? 25.074  1.396   4.064   1.00 93.25 814 A 1 
ATOM 6451 C CD1 . TRP A 1 814 ? 26.288  1.873   4.421   1.00 92.26 814 A 1 
ATOM 6452 C CD2 . TRP A 1 814 ? 25.232  0.878   2.709   1.00 93.54 814 A 1 
ATOM 6453 N NE1 . TRP A 1 814 ? 27.177  1.704   3.378   1.00 92.27 814 A 1 
ATOM 6454 C CE2 . TRP A 1 814 ? 26.575  1.099   2.295   1.00 92.71 814 A 1 
ATOM 6455 C CE3 . TRP A 1 814 ? 24.360  0.260   1.791   1.00 92.58 814 A 1 
ATOM 6456 C CZ2 . TRP A 1 814 ? 27.030  0.737   1.017   1.00 92.02 814 A 1 
ATOM 6457 C CZ3 . TRP A 1 814 ? 24.806  -0.107  0.505   1.00 91.48 814 A 1 
ATOM 6458 C CH2 . TRP A 1 814 ? 26.136  0.132   0.119   1.00 91.09 814 A 1 
ATOM 6459 N N   . ASN A 1 815 ? 25.848  -0.954  6.277   1.00 93.12 815 A 1 
ATOM 6460 C CA  . ASN A 1 815 ? 27.087  -1.186  7.011   1.00 92.55 815 A 1 
ATOM 6461 C C   . ASN A 1 815 ? 28.267  -1.401  6.048   1.00 93.14 815 A 1 
ATOM 6462 O O   . ASN A 1 815 ? 28.403  -2.456  5.427   1.00 91.37 815 A 1 
ATOM 6463 C CB  . ASN A 1 815 ? 26.883  -2.373  7.965   1.00 90.53 815 A 1 
ATOM 6464 C CG  . ASN A 1 815 ? 28.102  -2.662  8.825   1.00 85.89 815 A 1 
ATOM 6465 O OD1 . ASN A 1 815 ? 29.186  -2.129  8.662   1.00 77.66 815 A 1 
ATOM 6466 N ND2 . ASN A 1 815 ? 27.974  -3.548  9.783   1.00 77.70 815 A 1 
ATOM 6467 N N   . THR A 1 816 ? 29.178  -0.439  5.993   1.00 91.85 816 A 1 
ATOM 6468 C CA  . THR A 1 816 ? 30.359  -0.490  5.112   1.00 91.62 816 A 1 
ATOM 6469 C C   . THR A 1 816 ? 31.279  -1.684  5.405   1.00 92.84 816 A 1 
ATOM 6470 O O   . THR A 1 816 ? 31.917  -2.200  4.493   1.00 92.18 816 A 1 
ATOM 6471 C CB  . THR A 1 816 ? 31.151  0.820   5.225   1.00 89.54 816 A 1 
ATOM 6472 O OG1 . THR A 1 816 ? 30.270  1.913   5.090   1.00 84.43 816 A 1 
ATOM 6473 C CG2 . THR A 1 816 ? 32.217  0.974   4.148   1.00 82.07 816 A 1 
ATOM 6474 N N   . ALA A 1 817 ? 31.333  -2.182  6.636   1.00 93.08 817 A 1 
ATOM 6475 C CA  . ALA A 1 817 ? 32.131  -3.373  6.950   1.00 93.03 817 A 1 
ATOM 6476 C C   . ALA A 1 817 ? 31.606  -4.636  6.239   1.00 93.97 817 A 1 
ATOM 6477 O O   . ALA A 1 817 ? 32.401  -5.469  5.795   1.00 92.29 817 A 1 
ATOM 6478 C CB  . ALA A 1 817 ? 32.168  -3.561  8.470   1.00 91.94 817 A 1 
ATOM 6479 N N   . GLY A 1 818 ? 30.283  -4.762  6.092   1.00 94.23 818 A 1 
ATOM 6480 C CA  . GLY A 1 818 ? 29.656  -5.831  5.314   1.00 94.38 818 A 1 
ATOM 6481 C C   . GLY A 1 818 ? 30.010  -5.746  3.827   1.00 95.51 818 A 1 
ATOM 6482 O O   . GLY A 1 818 ? 30.409  -6.749  3.237   1.00 94.63 818 A 1 
ATOM 6483 N N   . LEU A 1 819 ? 29.972  -4.539  3.256   1.00 95.22 819 A 1 
ATOM 6484 C CA  . LEU A 1 819 ? 30.385  -4.279  1.873   1.00 95.85 819 A 1 
ATOM 6485 C C   . LEU A 1 819 ? 31.836  -4.714  1.622   1.00 96.28 819 A 1 
ATOM 6486 O O   . LEU A 1 819 ? 32.107  -5.442  0.669   1.00 95.54 819 A 1 
ATOM 6487 C CB  . LEU A 1 819 ? 30.171  -2.784  1.582   1.00 95.34 819 A 1 
ATOM 6488 C CG  . LEU A 1 819 ? 30.659  -2.328  0.199   1.00 94.17 819 A 1 
ATOM 6489 C CD1 . LEU A 1 819 ? 29.865  -2.965  -0.929  1.00 90.25 819 A 1 
ATOM 6490 C CD2 . LEU A 1 819 ? 30.516  -0.811  0.105   1.00 90.61 819 A 1 
ATOM 6491 N N   . VAL A 1 820 ? 32.770  -4.364  2.513   1.00 96.67 820 A 1 
ATOM 6492 C CA  . VAL A 1 820 ? 34.175  -4.807  2.427   1.00 96.41 820 A 1 
ATOM 6493 C C   . VAL A 1 820 ? 34.287  -6.338  2.448   1.00 96.51 820 A 1 
ATOM 6494 O O   . VAL A 1 820 ? 35.147  -6.909  1.775   1.00 95.63 820 A 1 
ATOM 6495 C CB  . VAL A 1 820 ? 35.005  -4.180  3.565   1.00 95.58 820 A 1 
ATOM 6496 C CG1 . VAL A 1 820 ? 36.434  -4.735  3.645   1.00 92.26 820 A 1 
ATOM 6497 C CG2 . VAL A 1 820 ? 35.130  -2.663  3.390   1.00 91.77 820 A 1 
ATOM 6498 N N   . GLY A 1 821 ? 33.433  -7.023  3.205   1.00 96.38 821 A 1 
ATOM 6499 C CA  . GLY A 1 821 ? 33.351  -8.484  3.205   1.00 96.03 821 A 1 
ATOM 6500 C C   . GLY A 1 821 ? 32.977  -9.059  1.834   1.00 96.46 821 A 1 
ATOM 6501 O O   . GLY A 1 821 ? 33.613  -10.012 1.377   1.00 95.78 821 A 1 
ATOM 6502 N N   . ILE A 1 822 ? 32.013  -8.450  1.149   1.00 96.95 822 A 1 
ATOM 6503 C CA  . ILE A 1 822 ? 31.614  -8.837  -0.209  1.00 97.41 822 A 1 
ATOM 6504 C C   . ILE A 1 822 ? 32.720  -8.543  -1.225  1.00 97.51 822 A 1 
ATOM 6505 O O   . ILE A 1 822 ? 33.041  -9.415  -2.030  1.00 97.13 822 A 1 
ATOM 6506 C CB  . ILE A 1 822 ? 30.289  -8.161  -0.605  1.00 97.23 822 A 1 
ATOM 6507 C CG1 . ILE A 1 822 ? 29.114  -8.643  0.275   1.00 95.17 822 A 1 
ATOM 6508 C CG2 . ILE A 1 822 ? 29.974  -8.379  -2.095  1.00 95.91 822 A 1 
ATOM 6509 C CD1 . ILE A 1 822 ? 28.844  -10.148 0.268   1.00 90.73 822 A 1 
ATOM 6510 N N   . THR A 1 823 ? 33.371  -7.385  -1.153  1.00 97.40 823 A 1 
ATOM 6511 C CA  . THR A 1 823 ? 34.515  -7.075  -2.026  1.00 97.22 823 A 1 
ATOM 6512 C C   . THR A 1 823 ? 35.591  -8.160  -1.929  1.00 97.32 823 A 1 
ATOM 6513 O O   . THR A 1 823 ? 36.066  -8.656  -2.946  1.00 96.83 823 A 1 
ATOM 6514 C CB  . THR A 1 823 ? 35.116  -5.706  -1.685  1.00 96.54 823 A 1 
ATOM 6515 O OG1 . THR A 1 823 ? 34.116  -4.722  -1.634  1.00 89.64 823 A 1 
ATOM 6516 C CG2 . THR A 1 823 ? 36.140  -5.254  -2.721  1.00 88.67 823 A 1 
ATOM 6517 N N   . ARG A 1 824 ? 35.911  -8.627  -0.723  1.00 97.11 824 A 1 
ATOM 6518 C CA  . ARG A 1 824 ? 36.865  -9.735  -0.513  1.00 96.95 824 A 1 
ATOM 6519 C C   . ARG A 1 824 ? 36.382  -11.068 -1.091  1.00 97.24 824 A 1 
ATOM 6520 O O   . ARG A 1 824 ? 37.207  -11.891 -1.486  1.00 96.66 824 A 1 
ATOM 6521 C CB  . ARG A 1 824 ? 37.129  -9.919  0.982   1.00 96.41 824 A 1 
ATOM 6522 C CG  . ARG A 1 824 ? 37.948  -8.776  1.585   1.00 90.97 824 A 1 
ATOM 6523 C CD  . ARG A 1 824 ? 37.999  -8.969  3.103   1.00 87.94 824 A 1 
ATOM 6524 N NE  . ARG A 1 824 ? 38.719  -7.872  3.771   1.00 77.30 824 A 1 
ATOM 6525 C CZ  . ARG A 1 824 ? 38.811  -7.687  5.074   1.00 70.01 824 A 1 
ATOM 6526 N NH1 . ARG A 1 824 ? 38.274  -8.513  5.929   1.00 60.54 824 A 1 
ATOM 6527 N NH2 . ARG A 1 824 ? 39.447  -6.653  5.545   1.00 60.66 824 A 1 
ATOM 6528 N N   . PHE A 1 825 ? 35.074  -11.314 -1.103  1.00 96.98 825 A 1 
ATOM 6529 C CA  . PHE A 1 825 ? 34.509  -12.487 -1.764  1.00 97.38 825 A 1 
ATOM 6530 C C   . PHE A 1 825 ? 34.704  -12.413 -3.287  1.00 97.66 825 A 1 
ATOM 6531 O O   . PHE A 1 825 ? 35.197  -13.380 -3.868  1.00 97.39 825 A 1 
ATOM 6532 C CB  . PHE A 1 825 ? 33.037  -12.662 -1.353  1.00 97.49 825 A 1 
ATOM 6533 C CG  . PHE A 1 825 ? 32.256  -13.624 -2.223  1.00 97.65 825 A 1 
ATOM 6534 C CD1 . PHE A 1 825 ? 31.148  -13.165 -2.966  1.00 96.06 825 A 1 
ATOM 6535 C CD2 . PHE A 1 825 ? 32.647  -14.971 -2.316  1.00 96.44 825 A 1 
ATOM 6536 C CE1 . PHE A 1 825 ? 30.429  -14.056 -3.780  1.00 96.35 825 A 1 
ATOM 6537 C CE2 . PHE A 1 825 ? 31.931  -15.859 -3.139  1.00 95.87 825 A 1 
ATOM 6538 C CZ  . PHE A 1 825 ? 30.819  -15.404 -3.868  1.00 97.05 825 A 1 
ATOM 6539 N N   . LEU A 1 826 ? 34.440  -11.264 -3.921  1.00 97.78 826 A 1 
ATOM 6540 C CA  . LEU A 1 826 ? 34.676  -11.071 -5.358  1.00 97.99 826 A 1 
ATOM 6541 C C   . LEU A 1 826 ? 36.174  -11.145 -5.713  1.00 97.93 826 A 1 
ATOM 6542 O O   . LEU A 1 826 ? 36.547  -11.810 -6.678  1.00 97.54 826 A 1 
ATOM 6543 C CB  . LEU A 1 826 ? 34.058  -9.742  -5.826  1.00 98.01 826 A 1 
ATOM 6544 C CG  . LEU A 1 826 ? 32.535  -9.601  -5.610  1.00 97.39 826 A 1 
ATOM 6545 C CD1 . LEU A 1 826 ? 32.059  -8.293  -6.229  1.00 96.05 826 A 1 
ATOM 6546 C CD2 . LEU A 1 826 ? 31.727  -10.742 -6.219  1.00 95.67 826 A 1 
ATOM 6547 N N   . GLU A 1 827 ? 37.061  -10.570 -4.900  1.00 97.64 827 A 1 
ATOM 6548 C CA  . GLU A 1 827 ? 38.521  -10.711 -5.049  1.00 97.35 827 A 1 
ATOM 6549 C C   . GLU A 1 827 ? 38.982  -12.175 -4.968  1.00 97.43 827 A 1 
ATOM 6550 O O   . GLU A 1 827 ? 39.917  -12.583 -5.658  1.00 96.64 827 A 1 
ATOM 6551 C CB  . GLU A 1 827 ? 39.244  -9.926  -3.949  1.00 96.43 827 A 1 
ATOM 6552 C CG  . GLU A 1 827 ? 39.197  -8.404  -4.144  1.00 91.87 827 A 1 
ATOM 6553 C CD  . GLU A 1 827 ? 39.934  -7.644  -3.033  1.00 90.24 827 A 1 
ATOM 6554 O OE1 . GLU A 1 827 ? 40.383  -6.506  -3.321  1.00 82.31 827 A 1 
ATOM 6555 O OE2 . GLU A 1 827 ? 40.095  -8.195  -1.919  1.00 83.45 827 A 1 
ATOM 6556 N N   . ARG A 1 828 ? 38.338  -12.972 -4.121  1.00 97.47 828 A 1 
ATOM 6557 C CA  . ARG A 1 828 ? 38.613  -14.410 -4.040  1.00 97.43 828 A 1 
ATOM 6558 C C   . ARG A 1 828 ? 38.192  -15.130 -5.311  1.00 97.72 828 A 1 
ATOM 6559 O O   . ARG A 1 828 ? 38.978  -15.928 -5.810  1.00 97.20 828 A 1 
ATOM 6560 C CB  . ARG A 1 828 ? 37.936  -15.005 -2.808  1.00 96.61 828 A 1 
ATOM 6561 C CG  . ARG A 1 828 ? 38.240  -16.502 -2.647  1.00 92.13 828 A 1 
ATOM 6562 C CD  . ARG A 1 828 ? 37.479  -17.086 -1.459  1.00 90.00 828 A 1 
ATOM 6563 N NE  . ARG A 1 828 ? 37.807  -16.355 -0.217  1.00 82.50 828 A 1 
ATOM 6564 C CZ  . ARG A 1 828 ? 37.209  -16.514 0.945   1.00 79.55 828 A 1 
ATOM 6565 N NH1 . ARG A 1 828 ? 36.278  -17.400 1.110   1.00 67.60 828 A 1 
ATOM 6566 N NH2 . ARG A 1 828 ? 37.536  -15.774 1.963   1.00 68.37 828 A 1 
ATOM 6567 N N   . LEU A 1 829 ? 36.997  -14.858 -5.827  1.00 97.61 829 A 1 
ATOM 6568 C CA  . LEU A 1 829 ? 36.532  -15.438 -7.092  1.00 97.76 829 A 1 
ATOM 6569 C C   . LEU A 1 829 ? 37.474  -15.068 -8.243  1.00 97.74 829 A 1 
ATOM 6570 O O   . LEU A 1 829 ? 37.873  -15.944 -9.001  1.00 97.21 829 A 1 
ATOM 6571 C CB  . LEU A 1 829 ? 35.098  -14.974 -7.382  1.00 97.75 829 A 1 
ATOM 6572 C CG  . LEU A 1 829 ? 34.043  -15.528 -6.410  1.00 97.23 829 A 1 
ATOM 6573 C CD1 . LEU A 1 829 ? 32.703  -14.876 -6.709  1.00 95.61 829 A 1 
ATOM 6574 C CD2 . LEU A 1 829 ? 33.879  -17.044 -6.531  1.00 95.38 829 A 1 
ATOM 6575 N N   . TRP A 1 830 ? 37.926  -13.816 -8.300  1.00 97.80 830 A 1 
ATOM 6576 C CA  . TRP A 1 830 ? 38.943  -13.380 -9.256  1.00 97.72 830 A 1 
ATOM 6577 C C   . TRP A 1 830 ? 40.228  -14.209 -9.153  1.00 97.50 830 A 1 
ATOM 6578 O O   . TRP A 1 830 ? 40.704  -14.746 -10.149 1.00 96.68 830 A 1 
ATOM 6579 C CB  . TRP A 1 830 ? 39.232  -11.897 -9.030  1.00 97.57 830 A 1 
ATOM 6580 C CG  . TRP A 1 830 ? 40.262  -11.350 -9.961  1.00 97.40 830 A 1 
ATOM 6581 C CD1 . TRP A 1 830 ? 41.526  -11.003 -9.644  1.00 95.95 830 A 1 
ATOM 6582 C CD2 . TRP A 1 830 ? 40.135  -11.137 -11.396 1.00 97.10 830 A 1 
ATOM 6583 N NE1 . TRP A 1 830 ? 42.187  -10.569 -10.772 1.00 95.79 830 A 1 
ATOM 6584 C CE2 . TRP A 1 830 ? 41.376  -10.634 -11.885 1.00 96.56 830 A 1 
ATOM 6585 C CE3 . TRP A 1 830 ? 39.093  -11.318 -12.331 1.00 96.03 830 A 1 
ATOM 6586 C CZ2 . TRP A 1 830 ? 41.571  -10.316 -13.232 1.00 95.63 830 A 1 
ATOM 6587 C CZ3 . TRP A 1 830 ? 39.277  -11.000 -13.686 1.00 94.64 830 A 1 
ATOM 6588 C CH2 . TRP A 1 830 ? 40.515  -10.500 -14.139 1.00 94.34 830 A 1 
ATOM 6589 N N   . ALA A 1 831 ? 40.754  -14.390 -7.940  1.00 97.30 831 A 1 
ATOM 6590 C CA  . ALA A 1 831 ? 41.960  -15.186 -7.715  1.00 96.91 831 A 1 
ATOM 6591 C C   . ALA A 1 831 ? 41.768  -16.683 -8.034  1.00 96.78 831 A 1 
ATOM 6592 O O   . ALA A 1 831 ? 42.709  -17.338 -8.474  1.00 95.61 831 A 1 
ATOM 6593 C CB  . ALA A 1 831 ? 42.400  -14.982 -6.262  1.00 96.28 831 A 1 
ATOM 6594 N N   . LEU A 1 832 ? 40.573  -17.240 -7.810  1.00 96.81 832 A 1 
ATOM 6595 C CA  . LEU A 1 832 ? 40.243  -18.618 -8.181  1.00 96.71 832 A 1 
ATOM 6596 C C   . LEU A 1 832 ? 40.211  -18.804 -9.698  1.00 96.60 832 A 1 
ATOM 6597 O O   . LEU A 1 832 ? 40.656  -19.841 -10.176 1.00 95.52 832 A 1 
ATOM 6598 C CB  . LEU A 1 832 ? 38.895  -19.031 -7.562  1.00 96.48 832 A 1 
ATOM 6599 C CG  . LEU A 1 832 ? 38.922  -19.244 -6.042  1.00 95.49 832 A 1 
ATOM 6600 C CD1 . LEU A 1 832 ? 37.504  -19.506 -5.532  1.00 92.29 832 A 1 
ATOM 6601 C CD2 . LEU A 1 832 ? 39.796  -20.426 -5.634  1.00 92.47 832 A 1 
ATOM 6602 N N   . GLY A 1 833 ? 39.761  -17.798 -10.452 1.00 96.18 833 A 1 
ATOM 6603 C CA  . GLY A 1 833 ? 39.789  -17.821 -11.915 1.00 95.79 833 A 1 
ATOM 6604 C C   . GLY A 1 833 ? 41.194  -18.033 -12.495 1.00 95.63 833 A 1 
ATOM 6605 O O   . GLY A 1 833 ? 41.338  -18.694 -13.518 1.00 94.14 833 A 1 
ATOM 6606 N N   . GLU A 1 834 ? 42.242  -17.565 -11.811 1.00 95.55 834 A 1 
ATOM 6607 C CA  . GLU A 1 834 ? 43.644  -17.780 -12.211 1.00 94.75 834 A 1 
ATOM 6608 C C   . GLU A 1 834 ? 44.147  -19.217 -11.943 1.00 94.62 834 A 1 
ATOM 6609 O O   . GLU A 1 834 ? 45.182  -19.623 -12.467 1.00 91.50 834 A 1 
ATOM 6610 C CB  . GLU A 1 834 ? 44.550  -16.760 -11.493 1.00 93.50 834 A 1 
ATOM 6611 C CG  . GLU A 1 834 ? 44.194  -15.280 -11.745 1.00 89.56 834 A 1 
ATOM 6612 C CD  . GLU A 1 834 ? 44.316  -14.836 -13.212 1.00 84.52 834 A 1 
ATOM 6613 O OE1 . GLU A 1 834 ? 43.538  -13.944 -13.634 1.00 75.27 834 A 1 
ATOM 6614 O OE2 . GLU A 1 834 ? 45.202  -15.343 -13.924 1.00 74.48 834 A 1 
ATOM 6615 N N   . LYS A 1 835 ? 43.431  -19.997 -11.139 1.00 93.91 835 A 1 
ATOM 6616 C CA  . LYS A 1 835 ? 43.751  -21.410 -10.858 1.00 93.79 835 A 1 
ATOM 6617 C C   . LYS A 1 835 ? 43.100  -22.391 -11.837 1.00 94.27 835 A 1 
ATOM 6618 O O   . LYS A 1 835 ? 43.326  -23.598 -11.723 1.00 91.56 835 A 1 
ATOM 6619 C CB  . LYS A 1 835 ? 43.344  -21.785 -9.430  1.00 92.33 835 A 1 
ATOM 6620 C CG  . LYS A 1 835 ? 44.137  -21.088 -8.325  1.00 89.53 835 A 1 
ATOM 6621 C CD  . LYS A 1 835 ? 43.727  -21.747 -7.002  1.00 88.51 835 A 1 
ATOM 6622 C CE  . LYS A 1 835 ? 44.624  -21.378 -5.825  1.00 82.85 835 A 1 
ATOM 6623 N NZ  . LYS A 1 835 ? 44.468  -22.404 -4.759  1.00 77.93 835 A 1 
ATOM 6624 N N   . VAL A 1 836 ? 42.254  -21.912 -12.745 1.00 92.33 836 A 1 
ATOM 6625 C CA  . VAL A 1 836 ? 41.532  -22.792 -13.669 1.00 91.69 836 A 1 
ATOM 6626 C C   . VAL A 1 836 ? 42.499  -23.353 -14.711 1.00 90.37 836 A 1 
ATOM 6627 O O   . VAL A 1 836 ? 43.262  -22.620 -15.335 1.00 85.47 836 A 1 
ATOM 6628 C CB  . VAL A 1 836 ? 40.327  -22.097 -14.310 1.00 91.28 836 A 1 
ATOM 6629 C CG1 . VAL A 1 836 ? 39.522  -23.081 -15.168 1.00 86.98 836 A 1 
ATOM 6630 C CG2 . VAL A 1 836 ? 39.378  -21.551 -13.241 1.00 87.67 836 A 1 
ATOM 6631 N N   . SER A 1 837 ? 42.484  -24.666 -14.909 1.00 89.34 837 A 1 
ATOM 6632 C CA  . SER A 1 837 ? 43.373  -25.350 -15.847 1.00 86.71 837 A 1 
ATOM 6633 C C   . SER A 1 837 ? 42.648  -26.467 -16.586 1.00 85.25 837 A 1 
ATOM 6634 O O   . SER A 1 837 ? 42.002  -27.314 -15.978 1.00 78.18 837 A 1 
ATOM 6635 C CB  . SER A 1 837 ? 44.579  -25.912 -15.093 1.00 81.53 837 A 1 
ATOM 6636 O OG  . SER A 1 837 ? 45.450  -26.592 -15.983 1.00 72.16 837 A 1 
ATOM 6637 N N   . ALA A 1 838 ? 42.838  -26.518 -17.911 1.00 82.06 838 A 1 
ATOM 6638 C CA  . ALA A 1 838 ? 42.336  -27.614 -18.742 1.00 79.73 838 A 1 
ATOM 6639 C C   . ALA A 1 838 ? 43.027  -28.965 -18.457 1.00 79.38 838 A 1 
ATOM 6640 O O   . ALA A 1 838 ? 42.553  -30.003 -18.902 1.00 73.65 838 A 1 
ATOM 6641 C CB  . ALA A 1 838 ? 42.507  -27.209 -20.209 1.00 75.83 838 A 1 
ATOM 6642 N N   . LYS A 1 839 ? 44.161  -28.950 -17.748 1.00 82.30 839 A 1 
ATOM 6643 C CA  . LYS A 1 839 ? 44.937  -30.136 -17.348 1.00 79.97 839 A 1 
ATOM 6644 C C   . LYS A 1 839 ? 44.755  -30.496 -15.871 1.00 79.07 839 A 1 
ATOM 6645 O O   . LYS A 1 839 ? 45.515  -31.319 -15.369 1.00 71.26 839 A 1 
ATOM 6646 C CB  . LYS A 1 839 ? 46.423  -29.928 -17.658 1.00 75.69 839 A 1 
ATOM 6647 C CG  . LYS A 1 839 ? 46.719  -29.736 -19.147 1.00 69.37 839 A 1 
ATOM 6648 C CD  . LYS A 1 839 ? 48.236  -29.630 -19.341 1.00 61.79 839 A 1 
ATOM 6649 C CE  . LYS A 1 839 ? 48.563  -29.441 -20.822 1.00 57.09 839 A 1 
ATOM 6650 N NZ  . LYS A 1 839 ? 50.027  -29.331 -21.033 1.00 46.29 839 A 1 
ATOM 6651 N N   . ALA A 1 840 ? 43.842  -29.843 -15.177 1.00 78.00 840 A 1 
ATOM 6652 C CA  . ALA A 1 840 ? 43.570  -30.162 -13.781 1.00 77.55 840 A 1 
ATOM 6653 C C   . ALA A 1 840 ? 43.040  -31.597 -13.663 1.00 77.50 840 A 1 
ATOM 6654 O O   . ALA A 1 840 ? 42.262  -32.039 -14.511 1.00 70.89 840 A 1 
ATOM 6655 C CB  . ALA A 1 840 ? 42.592  -29.136 -13.208 1.00 72.65 840 A 1 
ATOM 6656 N N   . ASP A 1 841 ? 43.457  -32.302 -12.618 1.00 74.08 841 A 1 
ATOM 6657 C CA  . ASP A 1 841 ? 42.907  -33.617 -12.298 1.00 72.38 841 A 1 
ATOM 6658 C C   . ASP A 1 841 ? 41.384  -33.527 -12.149 1.00 71.71 841 A 1 
ATOM 6659 O O   . ASP A 1 841 ? 40.843  -32.491 -11.744 1.00 62.65 841 A 1 
ATOM 6660 C CB  . ASP A 1 841 ? 43.566  -34.184 -11.033 1.00 65.06 841 A 1 
ATOM 6661 C CG  . ASP A 1 841 ? 45.049  -34.524 -11.229 1.00 59.45 841 A 1 
ATOM 6662 O OD1 . ASP A 1 841 ? 45.388  -35.039 -12.317 1.00 53.83 841 A 1 
ATOM 6663 O OD2 . ASP A 1 841 ? 45.828  -34.272 -10.283 1.00 53.00 841 A 1 
ATOM 6664 N N   . GLY A 1 842 ? 40.681  -34.600 -12.522 1.00 67.25 842 A 1 
ATOM 6665 C CA  . GLY A 1 842 ? 39.220  -34.652 -12.521 1.00 65.57 842 A 1 
ATOM 6666 C C   . GLY A 1 842 ? 38.599  -34.268 -11.172 1.00 69.35 842 A 1 
ATOM 6667 O O   . GLY A 1 842 ? 39.211  -34.404 -10.115 1.00 61.17 842 A 1 
ATOM 6668 N N   . ALA A 1 843 ? 37.358  -33.791 -11.225 1.00 68.48 843 A 1 
ATOM 6669 C CA  . ALA A 1 843 ? 36.614  -33.423 -10.026 1.00 69.23 843 A 1 
ATOM 6670 C C   . ALA A 1 843 ? 36.559  -34.589 -9.025  1.00 73.79 843 A 1 
ATOM 6671 O O   . ALA A 1 843 ? 36.212  -35.710 -9.393  1.00 68.19 843 A 1 
ATOM 6672 C CB  . ALA A 1 843 ? 35.205  -33.000 -10.448 1.00 61.69 843 A 1 
ATOM 6673 N N   . THR A 1 844 ? 36.852  -34.318 -7.753  1.00 78.04 844 A 1 
ATOM 6674 C CA  . THR A 1 844 ? 36.554  -35.287 -6.688  1.00 80.36 844 A 1 
ATOM 6675 C C   . THR A 1 844 ? 35.040  -35.469 -6.563  1.00 84.97 844 A 1 
ATOM 6676 O O   . THR A 1 844 ? 34.292  -34.511 -6.782  1.00 83.58 844 A 1 
ATOM 6677 C CB  . THR A 1 844 ? 37.153  -34.876 -5.334  1.00 74.21 844 A 1 
ATOM 6678 O OG1 . THR A 1 844 ? 36.595  -33.664 -4.878  1.00 67.63 844 A 1 
ATOM 6679 C CG2 . THR A 1 844 ? 38.667  -34.687 -5.397  1.00 66.53 844 A 1 
ATOM 6680 N N   . ASP A 1 845 ? 34.588  -36.655 -6.176  1.00 85.24 845 A 1 
ATOM 6681 C CA  . ASP A 1 845 ? 33.151  -36.926 -5.982  1.00 86.69 845 A 1 
ATOM 6682 C C   . ASP A 1 845 ? 32.517  -35.928 -4.991  1.00 88.94 845 A 1 
ATOM 6683 O O   . ASP A 1 845 ? 31.429  -35.408 -5.232  1.00 87.39 845 A 1 
ATOM 6684 C CB  . ASP A 1 845 ? 32.961  -38.381 -5.513  1.00 82.78 845 A 1 
ATOM 6685 C CG  . ASP A 1 845 ? 31.478  -38.774 -5.422  1.00 74.36 845 A 1 
ATOM 6686 O OD1 . ASP A 1 845 ? 30.796  -38.733 -6.466  1.00 66.03 845 A 1 
ATOM 6687 O OD2 . ASP A 1 845 ? 30.997  -39.102 -4.314  1.00 64.18 845 A 1 
ATOM 6688 N N   . GLU A 1 846 ? 33.240  -35.566 -3.934  1.00 90.36 846 A 1 
ATOM 6689 C CA  . GLU A 1 846 ? 32.804  -34.570 -2.944  1.00 90.81 846 A 1 
ATOM 6690 C C   . GLU A 1 846 ? 32.550  -33.186 -3.572  1.00 92.23 846 A 1 
ATOM 6691 O O   . GLU A 1 846 ? 31.493  -32.588 -3.349  1.00 90.92 846 A 1 
ATOM 6692 C CB  . GLU A 1 846 ? 33.859  -34.463 -1.825  1.00 88.66 846 A 1 
ATOM 6693 C CG  . GLU A 1 846 ? 33.403  -33.597 -0.635  1.00 75.58 846 A 1 
ATOM 6694 C CD  . GLU A 1 846 ? 34.520  -33.301 0.388   1.00 69.08 846 A 1 
ATOM 6695 O OE1 . GLU A 1 846 ? 34.325  -32.374 1.214   1.00 60.13 846 A 1 
ATOM 6696 O OE2 . GLU A 1 846 ? 35.596  -33.929 0.308   1.00 60.03 846 A 1 
ATOM 6697 N N   . LEU A 1 847 ? 33.491  -32.669 -4.376  1.00 92.23 847 A 1 
ATOM 6698 C CA  . LEU A 1 847 ? 33.345  -31.365 -5.034  1.00 93.18 847 A 1 
ATOM 6699 C C   . LEU A 1 847 ? 32.251  -31.390 -6.104  1.00 94.14 847 A 1 
ATOM 6700 O O   . LEU A 1 847 ? 31.525  -30.407 -6.242  1.00 93.59 847 A 1 
ATOM 6701 C CB  . LEU A 1 847 ? 34.681  -30.921 -5.654  1.00 92.52 847 A 1 
ATOM 6702 C CG  . LEU A 1 847 ? 35.725  -30.420 -4.644  1.00 88.27 847 A 1 
ATOM 6703 C CD1 . LEU A 1 847 ? 37.039  -30.135 -5.371  1.00 84.28 847 A 1 
ATOM 6704 C CD2 . LEU A 1 847 ? 35.289  -29.124 -3.953  1.00 84.92 847 A 1 
ATOM 6705 N N   . ASN A 1 848 ? 32.117  -32.501 -6.824  1.00 93.66 848 A 1 
ATOM 6706 C CA  . ASN A 1 848 ? 31.065  -32.662 -7.823  1.00 93.74 848 A 1 
ATOM 6707 C C   . ASN A 1 848 ? 29.672  -32.667 -7.168  1.00 94.30 848 A 1 
ATOM 6708 O O   . ASN A 1 848 ? 28.802  -31.893 -7.555  1.00 93.80 848 A 1 
ATOM 6709 C CB  . ASN A 1 848 ? 31.345  -33.933 -8.636  1.00 92.94 848 A 1 
ATOM 6710 C CG  . ASN A 1 848 ? 30.488  -33.977 -9.886  1.00 89.81 848 A 1 
ATOM 6711 O OD1 . ASN A 1 848 ? 30.355  -32.997 -10.595 1.00 82.91 848 A 1 
ATOM 6712 N ND2 . ASN A 1 848 ? 29.900  -35.102 -10.198 1.00 82.45 848 A 1 
ATOM 6713 N N   . ARG A 1 849 ? 29.480  -33.438 -6.097  1.00 93.90 849 A 1 
ATOM 6714 C CA  . ARG A 1 849 ? 28.233  -33.409 -5.313  1.00 93.67 849 A 1 
ATOM 6715 C C   . ARG A 1 849 ? 27.938  -32.018 -4.756  1.00 94.13 849 A 1 
ATOM 6716 O O   . ARG A 1 849 ? 26.803  -31.545 -4.839  1.00 93.31 849 A 1 
ATOM 6717 C CB  . ARG A 1 849 ? 28.321  -34.417 -4.159  1.00 92.81 849 A 1 
ATOM 6718 C CG  . ARG A 1 849 ? 28.210  -35.859 -4.656  1.00 88.32 849 A 1 
ATOM 6719 C CD  . ARG A 1 849 ? 28.380  -36.828 -3.479  1.00 85.38 849 A 1 
ATOM 6720 N NE  . ARG A 1 849 ? 28.329  -38.211 -3.967  1.00 77.89 849 A 1 
ATOM 6721 C CZ  . ARG A 1 849 ? 27.243  -38.905 -4.259  1.00 70.77 849 A 1 
ATOM 6722 N NH1 . ARG A 1 849 ? 26.035  -38.490 -3.983  1.00 61.14 849 A 1 
ATOM 6723 N NH2 . ARG A 1 849 ? 27.385  -40.036 -4.862  1.00 61.30 849 A 1 
ATOM 6724 N N   . LEU A 1 850 ? 28.951  -31.340 -4.222  1.00 93.39 850 A 1 
ATOM 6725 C CA  . LEU A 1 850 ? 28.785  -29.983 -3.701  1.00 94.08 850 A 1 
ATOM 6726 C C   . LEU A 1 850 ? 28.398  -28.988 -4.809  1.00 95.15 850 A 1 
ATOM 6727 O O   . LEU A 1 850 ? 27.576  -28.106 -4.555  1.00 95.03 850 A 1 
ATOM 6728 C CB  . LEU A 1 850 ? 30.066  -29.560 -2.968  1.00 94.38 850 A 1 
ATOM 6729 C CG  . LEU A 1 850 ? 29.968  -28.169 -2.311  1.00 93.32 850 A 1 
ATOM 6730 C CD1 . LEU A 1 850 ? 28.878  -28.091 -1.241  1.00 91.01 850 A 1 
ATOM 6731 C CD2 . LEU A 1 850 ? 31.301  -27.827 -1.654  1.00 91.11 850 A 1 
ATOM 6732 N N   . LEU A 1 851 ? 28.935  -29.134 -6.018  1.00 95.54 851 A 1 
ATOM 6733 C CA  . LEU A 1 851 ? 28.534  -28.337 -7.179  1.00 96.12 851 A 1 
ATOM 6734 C C   . LEU A 1 851 ? 27.042  -28.507 -7.464  1.00 96.57 851 A 1 
ATOM 6735 O O   . LEU A 1 851 ? 26.316  -27.513 -7.469  1.00 96.52 851 A 1 
ATOM 6736 C CB  . LEU A 1 851 ? 29.393  -28.709 -8.402  1.00 96.18 851 A 1 
ATOM 6737 C CG  . LEU A 1 851 ? 28.921  -28.078 -9.721  1.00 95.73 851 A 1 
ATOM 6738 C CD1 . LEU A 1 851 ? 28.988  -26.551 -9.679  1.00 93.61 851 A 1 
ATOM 6739 C CD2 . LEU A 1 851 ? 29.784  -28.577 -10.877 1.00 93.40 851 A 1 
ATOM 6740 N N   . HIS A 1 852 ? 26.561  -29.738 -7.641  1.00 95.72 852 A 1 
ATOM 6741 C CA  . HIS A 1 852 ? 25.154  -30.003 -7.959  1.00 95.73 852 A 1 
ATOM 6742 C C   . HIS A 1 852 ? 24.205  -29.520 -6.852  1.00 95.75 852 A 1 
ATOM 6743 O O   . HIS A 1 852 ? 23.208  -28.855 -7.146  1.00 95.34 852 A 1 
ATOM 6744 C CB  . HIS A 1 852 ? 24.974  -31.490 -8.275  1.00 95.67 852 A 1 
ATOM 6745 C CG  . HIS A 1 852 ? 25.511  -31.849 -9.639  1.00 95.67 852 A 1 
ATOM 6746 N ND1 . HIS A 1 852 ? 24.827  -31.717 -10.823 1.00 89.85 852 A 1 
ATOM 6747 C CD2 . HIS A 1 852 ? 26.752  -32.321 -9.941  1.00 90.48 852 A 1 
ATOM 6748 C CE1 . HIS A 1 852 ? 25.640  -32.101 -11.816 1.00 90.60 852 A 1 
ATOM 6749 N NE2 . HIS A 1 852 ? 26.828  -32.474 -11.327 1.00 91.40 852 A 1 
ATOM 6750 N N   . LYS A 1 853 ? 24.573  -29.719 -5.588  1.00 95.15 853 A 1 
ATOM 6751 C CA  . LYS A 1 853 ? 23.841  -29.140 -4.443  1.00 94.57 853 A 1 
ATOM 6752 C C   . LYS A 1 853 ? 23.806  -27.610 -4.499  1.00 95.68 853 A 1 
ATOM 6753 O O   . LYS A 1 853 ? 22.772  -27.007 -4.203  1.00 95.35 853 A 1 
ATOM 6754 C CB  . LYS A 1 853 ? 24.472  -29.599 -3.117  1.00 93.46 853 A 1 
ATOM 6755 C CG  . LYS A 1 853 ? 24.197  -31.076 -2.810  1.00 89.77 853 A 1 
ATOM 6756 C CD  . LYS A 1 853 ? 24.890  -31.511 -1.512  1.00 86.09 853 A 1 
ATOM 6757 C CE  . LYS A 1 853 ? 24.644  -33.000 -1.270  1.00 78.38 853 A 1 
ATOM 6758 N NZ  . LYS A 1 853 ? 25.230  -33.475 0.002   1.00 71.56 853 A 1 
ATOM 6759 N N   . THR A 1 854 ? 24.914  -26.980 -4.883  1.00 95.21 854 A 1 
ATOM 6760 C CA  . THR A 1 854 ? 25.004  -25.522 -5.017  1.00 96.15 854 A 1 
ATOM 6761 C C   . THR A 1 854 ? 24.135  -25.023 -6.167  1.00 96.86 854 A 1 
ATOM 6762 O O   . THR A 1 854 ? 23.364  -24.093 -5.956  1.00 96.77 854 A 1 
ATOM 6763 C CB  . THR A 1 854 ? 26.452  -25.056 -5.199  1.00 96.37 854 A 1 
ATOM 6764 O OG1 . THR A 1 854 ? 27.221  -25.474 -4.097  1.00 94.87 854 A 1 
ATOM 6765 C CG2 . THR A 1 854 ? 26.581  -23.532 -5.260  1.00 94.83 854 A 1 
ATOM 6766 N N   . ILE A 1 855 ? 24.193  -25.655 -7.339  1.00 96.33 855 A 1 
ATOM 6767 C CA  . ILE A 1 855 ? 23.349  -25.294 -8.490  1.00 96.72 855 A 1 
ATOM 6768 C C   . ILE A 1 855 ? 21.871  -25.390 -8.104  1.00 96.95 855 A 1 
ATOM 6769 O O   . ILE A 1 855 ? 21.137  -24.419 -8.274  1.00 96.80 855 A 1 
ATOM 6770 C CB  . ILE A 1 855 ? 23.662  -26.168 -9.726  1.00 96.95 855 A 1 
ATOM 6771 C CG1 . ILE A 1 855 ? 25.107  -25.954 -10.230 1.00 96.36 855 A 1 
ATOM 6772 C CG2 . ILE A 1 855 ? 22.681  -25.836 -10.870 1.00 96.04 855 A 1 
ATOM 6773 C CD1 . ILE A 1 855 ? 25.579  -27.047 -11.195 1.00 94.97 855 A 1 
ATOM 6774 N N   . LYS A 1 856 ? 21.452  -26.509 -7.516  1.00 96.01 856 A 1 
ATOM 6775 C CA  . LYS A 1 856 ? 20.069  -26.699 -7.049  1.00 95.57 856 A 1 
ATOM 6776 C C   . LYS A 1 856 ? 19.642  -25.604 -6.070  1.00 95.69 856 A 1 
ATOM 6777 O O   . LYS A 1 856 ? 18.579  -25.004 -6.227  1.00 95.49 856 A 1 
ATOM 6778 C CB  . LYS A 1 856 ? 19.943  -28.097 -6.417  1.00 94.99 856 A 1 
ATOM 6779 C CG  . LYS A 1 856 ? 18.508  -28.395 -5.971  1.00 94.69 856 A 1 
ATOM 6780 C CD  . LYS A 1 856 ? 18.383  -29.839 -5.481  1.00 92.66 856 A 1 
ATOM 6781 C CE  . LYS A 1 856 ? 16.932  -30.140 -5.105  1.00 88.46 856 A 1 
ATOM 6782 N NZ  . LYS A 1 856 ? 16.729  -31.582 -4.869  1.00 84.10 856 A 1 
ATOM 6783 N N   . LYS A 1 857 ? 20.473  -25.314 -5.061  1.00 95.90 857 A 1 
ATOM 6784 C CA  . LYS A 1 857 ? 20.183  -24.290 -4.049  1.00 95.61 857 A 1 
ATOM 6785 C C   . LYS A 1 857 ? 20.083  -22.898 -4.668  1.00 96.63 857 A 1 
ATOM 6786 O O   . LYS A 1 857 ? 19.097  -22.207 -4.425  1.00 96.29 857 A 1 
ATOM 6787 C CB  . LYS A 1 857 ? 21.243  -24.338 -2.939  1.00 95.27 857 A 1 
ATOM 6788 C CG  . LYS A 1 857 ? 20.988  -23.349 -1.785  1.00 92.66 857 A 1 
ATOM 6789 C CD  . LYS A 1 857 ? 19.692  -23.657 -1.026  1.00 89.09 857 A 1 
ATOM 6790 C CE  . LYS A 1 857 ? 19.598  -22.907 0.310   1.00 85.93 857 A 1 
ATOM 6791 N NZ  . LYS A 1 857 ? 18.988  -21.584 0.167   1.00 82.10 857 A 1 
ATOM 6792 N N   . VAL A 1 858 ? 21.073  -22.497 -5.464  1.00 97.19 858 A 1 
ATOM 6793 C CA  . VAL A 1 858 ? 21.100  -21.180 -6.118  1.00 97.81 858 A 1 
ATOM 6794 C C   . VAL A 1 858 ? 19.930  -21.032 -7.091  1.00 98.03 858 A 1 
ATOM 6795 O O   . VAL A 1 858 ? 19.309  -19.976 -7.120  1.00 97.84 858 A 1 
ATOM 6796 C CB  . VAL A 1 858 ? 22.452  -20.935 -6.812  1.00 97.86 858 A 1 
ATOM 6797 C CG1 . VAL A 1 858 ? 22.476  -19.625 -7.606  1.00 96.65 858 A 1 
ATOM 6798 C CG2 . VAL A 1 858 ? 23.586  -20.843 -5.780  1.00 96.12 858 A 1 
ATOM 6799 N N   . SER A 1 859 ? 19.569  -22.083 -7.827  1.00 97.94 859 A 1 
ATOM 6800 C CA  . SER A 1 859 ? 18.421  -22.075 -8.745  1.00 97.84 859 A 1 
ATOM 6801 C C   . SER A 1 859 ? 17.105  -21.838 -8.005  1.00 97.81 859 A 1 
ATOM 6802 O O   . SER A 1 859 ? 16.380  -20.900 -8.323  1.00 97.37 859 A 1 
ATOM 6803 C CB  . SER A 1 859 ? 18.328  -23.390 -9.519  1.00 97.55 859 A 1 
ATOM 6804 O OG  . SER A 1 859 ? 19.527  -23.624 -10.218 1.00 95.54 859 A 1 
ATOM 6805 N N   . ASN A 1 860 ? 16.827  -22.638 -6.972  1.00 97.42 860 A 1 
ATOM 6806 C CA  . ASN A 1 860 ? 15.601  -22.519 -6.184  1.00 96.95 860 A 1 
ATOM 6807 C C   . ASN A 1 860 ? 15.504  -21.165 -5.472  1.00 97.04 860 A 1 
ATOM 6808 O O   . ASN A 1 860 ? 14.458  -20.521 -5.487  1.00 96.36 860 A 1 
ATOM 6809 C CB  . ASN A 1 860 ? 15.547  -23.673 -5.169  1.00 96.50 860 A 1 
ATOM 6810 C CG  . ASN A 1 860 ? 15.297  -25.024 -5.818  1.00 91.64 860 A 1 
ATOM 6811 O OD1 . ASN A 1 860 ? 14.798  -25.145 -6.921  1.00 83.46 860 A 1 
ATOM 6812 N ND2 . ASN A 1 860 ? 15.596  -26.102 -5.135  1.00 81.45 860 A 1 
ATOM 6813 N N   . ASP A 1 861 ? 16.609  -20.716 -4.883  1.00 97.29 861 A 1 
ATOM 6814 C CA  . ASP A 1 861 ? 16.656  -19.434 -4.191  1.00 97.46 861 A 1 
ATOM 6815 C C   . ASP A 1 861 ? 16.484  -18.251 -5.148  1.00 97.65 861 A 1 
ATOM 6816 O O   . ASP A 1 861 ? 15.755  -17.315 -4.831  1.00 97.02 861 A 1 
ATOM 6817 C CB  . ASP A 1 861 ? 17.993  -19.297 -3.468  1.00 97.33 861 A 1 
ATOM 6818 C CG  . ASP A 1 861 ? 18.089  -20.075 -2.173  1.00 96.30 861 A 1 
ATOM 6819 O OD1 . ASP A 1 861 ? 17.147  -20.765 -1.723  1.00 92.61 861 A 1 
ATOM 6820 O OD2 . ASP A 1 861 ? 19.158  -19.965 -1.535  1.00 92.72 861 A 1 
ATOM 6821 N N   . THR A 1 862 ? 17.100  -18.295 -6.327  1.00 98.26 862 A 1 
ATOM 6822 C CA  . THR A 1 862 ? 16.959  -17.230 -7.330  1.00 98.38 862 A 1 
ATOM 6823 C C   . THR A 1 862 ? 15.536  -17.175 -7.880  1.00 98.34 862 A 1 
ATOM 6824 O O   . THR A 1 862 ? 14.962  -16.094 -7.983  1.00 97.81 862 A 1 
ATOM 6825 C CB  . THR A 1 862 ? 17.970  -17.401 -8.471  1.00 98.24 862 A 1 
ATOM 6826 O OG1 . THR A 1 862 ? 19.274  -17.494 -7.954  1.00 96.64 862 A 1 
ATOM 6827 C CG2 . THR A 1 862 ? 17.971  -16.204 -9.420  1.00 96.13 862 A 1 
ATOM 6828 N N   . ALA A 1 863 ? 14.924  -18.328 -8.155  1.00 98.12 863 A 1 
ATOM 6829 C CA  . ALA A 1 863 ? 13.530  -18.412 -8.607  1.00 97.86 863 A 1 
ATOM 6830 C C   . ALA A 1 863 ? 12.530  -17.856 -7.578  1.00 97.74 863 A 1 
ATOM 6831 O O   . ALA A 1 863 ? 11.467  -17.341 -7.942  1.00 96.83 863 A 1 
ATOM 6832 C CB  . ALA A 1 863 ? 13.226  -19.881 -8.921  1.00 97.49 863 A 1 
ATOM 6833 N N   . THR A 1 864 ? 12.871  -17.947 -6.292  1.00 97.62 864 A 1 
ATOM 6834 C CA  . THR A 1 864 ? 12.032  -17.496 -5.165  1.00 97.34 864 A 1 
ATOM 6835 C C   . THR A 1 864 ? 12.489  -16.170 -4.548  1.00 97.37 864 A 1 
ATOM 6836 O O   . THR A 1 864 ? 11.950  -15.769 -3.526  1.00 96.32 864 A 1 
ATOM 6837 C CB  . THR A 1 864 ? 11.895  -18.594 -4.102  1.00 97.01 864 A 1 
ATOM 6838 O OG1 . THR A 1 864 ? 13.158  -19.012 -3.634  1.00 95.37 864 A 1 
ATOM 6839 C CG2 . THR A 1 864 ? 11.181  -19.832 -4.641  1.00 93.76 864 A 1 
ATOM 6840 N N   . LEU A 1 865 ? 13.449  -15.478 -5.168  1.00 97.73 865 A 1 
ATOM 6841 C CA  . LEU A 1 865 ? 14.005  -14.180 -4.750  1.00 97.76 865 A 1 
ATOM 6842 C C   . LEU A 1 865 ? 14.764  -14.205 -3.400  1.00 97.77 865 A 1 
ATOM 6843 O O   . LEU A 1 865 ? 14.956  -13.168 -2.766  1.00 96.61 865 A 1 
ATOM 6844 C CB  . LEU A 1 865 ? 12.930  -13.076 -4.826  1.00 97.61 865 A 1 
ATOM 6845 C CG  . LEU A 1 865 ? 12.061  -13.049 -6.100  1.00 97.04 865 A 1 
ATOM 6846 C CD1 . LEU A 1 865 ? 11.009  -11.947 -5.986  1.00 95.12 865 A 1 
ATOM 6847 C CD2 . LEU A 1 865 ? 12.877  -12.797 -7.362  1.00 95.09 865 A 1 
ATOM 6848 N N   . ASN A 1 866 ? 15.253  -15.375 -2.973  1.00 97.74 866 A 1 
ATOM 6849 C CA  . ASN A 1 866 ? 16.049  -15.555 -1.750  1.00 97.74 866 A 1 
ATOM 6850 C C   . ASN A 1 866 ? 17.556  -15.374 -2.021  1.00 97.86 866 A 1 
ATOM 6851 O O   . ASN A 1 866 ? 18.378  -16.276 -1.832  1.00 96.95 866 A 1 
ATOM 6852 C CB  . ASN A 1 866 ? 15.708  -16.912 -1.116  1.00 97.41 866 A 1 
ATOM 6853 C CG  . ASN A 1 866 ? 14.306  -16.941 -0.554  1.00 95.69 866 A 1 
ATOM 6854 O OD1 . ASN A 1 866 ? 13.981  -16.227 0.376   1.00 87.35 866 A 1 
ATOM 6855 N ND2 . ASN A 1 866 ? 13.441  -17.767 -1.084  1.00 87.14 866 A 1 
ATOM 6856 N N   . PHE A 1 867 ? 17.933  -14.196 -2.485  1.00 98.04 867 A 1 
ATOM 6857 C CA  . PHE A 1 867 ? 19.285  -13.941 -3.002  1.00 98.17 867 A 1 
ATOM 6858 C C   . PHE A 1 867 ? 20.391  -14.055 -1.950  1.00 98.18 867 A 1 
ATOM 6859 O O   . PHE A 1 867 ? 21.499  -14.504 -2.254  1.00 97.51 867 A 1 
ATOM 6860 C CB  . PHE A 1 867 ? 19.308  -12.558 -3.648  1.00 98.03 867 A 1 
ATOM 6861 C CG  . PHE A 1 867 ? 18.252  -12.357 -4.713  1.00 98.12 867 A 1 
ATOM 6862 C CD1 . PHE A 1 867 ? 18.249  -13.160 -5.868  1.00 97.17 867 A 1 
ATOM 6863 C CD2 . PHE A 1 867 ? 17.263  -11.372 -4.545  1.00 97.09 867 A 1 
ATOM 6864 C CE1 . PHE A 1 867 ? 17.269  -12.973 -6.857  1.00 96.59 867 A 1 
ATOM 6865 C CE2 . PHE A 1 867 ? 16.286  -11.184 -5.535  1.00 96.38 867 A 1 
ATOM 6866 C CZ  . PHE A 1 867 ? 16.288  -11.983 -6.694  1.00 97.00 867 A 1 
ATOM 6867 N N   . ASN A 1 868 ? 20.110  -13.705 -0.701  1.00 97.91 868 A 1 
ATOM 6868 C CA  . ASN A 1 868 ? 21.061  -13.793 0.408   1.00 97.78 868 A 1 
ATOM 6869 C C   . ASN A 1 868 ? 21.549  -15.231 0.657   1.00 97.99 868 A 1 
ATOM 6870 O O   . ASN A 1 868 ? 22.741  -15.458 0.894   1.00 96.90 868 A 1 
ATOM 6871 C CB  . ASN A 1 868 ? 20.419  -13.181 1.666   1.00 96.85 868 A 1 
ATOM 6872 C CG  . ASN A 1 868 ? 19.182  -13.916 2.166   1.00 93.82 868 A 1 
ATOM 6873 O OD1 . ASN A 1 868 ? 18.379  -14.446 1.420   1.00 82.66 868 A 1 
ATOM 6874 N ND2 . ASN A 1 868 ? 18.988  -13.981 3.459   1.00 84.30 868 A 1 
ATOM 6875 N N   . THR A 1 869 ? 20.651  -16.214 0.575   1.00 97.19 869 A 1 
ATOM 6876 C CA  . THR A 1 869 ? 20.996  -17.627 0.753   1.00 97.24 869 A 1 
ATOM 6877 C C   . THR A 1 869 ? 21.634  -18.228 -0.498  1.00 97.52 869 A 1 
ATOM 6878 O O   . THR A 1 869 ? 22.544  -19.050 -0.364  1.00 96.90 869 A 1 
ATOM 6879 C CB  . THR A 1 869 ? 19.795  -18.454 1.228   1.00 96.87 869 A 1 
ATOM 6880 O OG1 . THR A 1 869 ? 18.670  -18.299 0.414   1.00 94.22 869 A 1 
ATOM 6881 C CG2 . THR A 1 869 ? 19.366  -18.053 2.642   1.00 92.60 869 A 1 
ATOM 6882 N N   . ALA A 1 870 ? 21.268  -17.759 -1.699  1.00 97.85 870 A 1 
ATOM 6883 C CA  . ALA A 1 870 ? 21.963  -18.101 -2.941  1.00 98.13 870 A 1 
ATOM 6884 C C   . ALA A 1 870 ? 23.438  -17.660 -2.918  1.00 98.32 870 A 1 
ATOM 6885 O O   . ALA A 1 870 ? 24.341  -18.463 -3.171  1.00 98.08 870 A 1 
ATOM 6886 C CB  . ALA A 1 870 ? 21.214  -17.457 -4.113  1.00 97.98 870 A 1 
ATOM 6887 N N   . ILE A 1 871 ? 23.700  -16.410 -2.527  1.00 98.39 871 A 1 
ATOM 6888 C CA  . ILE A 1 871 ? 25.063  -15.878 -2.373  1.00 98.40 871 A 1 
ATOM 6889 C C   . ILE A 1 871 ? 25.837  -16.687 -1.327  1.00 98.34 871 A 1 
ATOM 6890 O O   . ILE A 1 871 ? 26.989  -17.063 -1.559  1.00 98.00 871 A 1 
ATOM 6891 C CB  . ILE A 1 871 ? 25.018  -14.374 -2.021  1.00 98.30 871 A 1 
ATOM 6892 C CG1 . ILE A 1 871 ? 24.471  -13.552 -3.212  1.00 97.60 871 A 1 
ATOM 6893 C CG2 . ILE A 1 871 ? 26.416  -13.844 -1.638  1.00 97.69 871 A 1 
ATOM 6894 C CD1 . ILE A 1 871 ? 23.951  -12.175 -2.801  1.00 95.80 871 A 1 
ATOM 6895 N N   . SER A 1 872 ? 25.201  -17.024 -0.207  1.00 97.96 872 A 1 
ATOM 6896 C CA  . SER A 1 872 ? 25.820  -17.862 0.828   1.00 97.74 872 A 1 
ATOM 6897 C C   . SER A 1 872 ? 26.233  -19.239 0.288   1.00 97.83 872 A 1 
ATOM 6898 O O   . SER A 1 872 ? 27.335  -19.708 0.582   1.00 97.37 872 A 1 
ATOM 6899 C CB  . SER A 1 872 ? 24.867  -18.056 2.011   1.00 97.20 872 A 1 
ATOM 6900 O OG  . SER A 1 872 ? 24.551  -16.813 2.608   1.00 84.50 872 A 1 
ATOM 6901 N N   . ALA A 1 873 ? 25.402  -19.875 -0.544  1.00 97.22 873 A 1 
ATOM 6902 C CA  . ALA A 1 873 ? 25.725  -21.150 -1.182  1.00 97.16 873 A 1 
ATOM 6903 C C   . ALA A 1 873 ? 26.930  -21.027 -2.133  1.00 97.19 873 A 1 
ATOM 6904 O O   . ALA A 1 873 ? 27.858  -21.838 -2.058  1.00 96.80 873 A 1 
ATOM 6905 C CB  . ALA A 1 873 ? 24.474  -21.676 -1.892  1.00 97.13 873 A 1 
ATOM 6906 N N   . MET A 1 874 ? 26.982  -19.965 -2.946  1.00 98.16 874 A 1 
ATOM 6907 C CA  . MET A 1 874 ? 28.141  -19.680 -3.806  1.00 98.19 874 A 1 
ATOM 6908 C C   . MET A 1 874 ? 29.418  -19.412 -2.992  1.00 98.10 874 A 1 
ATOM 6909 O O   . MET A 1 874 ? 30.498  -19.870 -3.374  1.00 97.67 874 A 1 
ATOM 6910 C CB  . MET A 1 874 ? 27.843  -18.491 -4.726  1.00 98.26 874 A 1 
ATOM 6911 C CG  . MET A 1 874 ? 26.798  -18.820 -5.802  1.00 97.86 874 A 1 
ATOM 6912 S SD  . MET A 1 874 ? 26.584  -17.517 -7.041  1.00 97.41 874 A 1 
ATOM 6913 C CE  . MET A 1 874 ? 25.648  -16.292 -6.090  1.00 91.38 874 A 1 
ATOM 6914 N N   . MET A 1 875 ? 29.319  -18.733 -1.852  1.00 98.31 875 A 1 
ATOM 6915 C CA  . MET A 1 875 ? 30.446  -18.533 -0.932  1.00 98.18 875 A 1 
ATOM 6916 C C   . MET A 1 875 ? 30.976  -19.858 -0.376  1.00 98.04 875 A 1 
ATOM 6917 O O   . MET A 1 875 ? 32.187  -20.073 -0.366  1.00 97.21 875 A 1 
ATOM 6918 C CB  . MET A 1 875 ? 30.047  -17.621 0.232   1.00 98.02 875 A 1 
ATOM 6919 C CG  . MET A 1 875 ? 29.904  -16.156 -0.168  1.00 96.95 875 A 1 
ATOM 6920 S SD  . MET A 1 875 ? 29.499  -15.103 1.244   1.00 95.87 875 A 1 
ATOM 6921 C CE  . MET A 1 875 ? 29.558  -13.486 0.436   1.00 88.67 875 A 1 
ATOM 6922 N N   . ILE A 1 876 ? 30.092  -20.758 0.055   1.00 97.38 876 A 1 
ATOM 6923 C CA  . ILE A 1 876 ? 30.467  -22.090 0.558   1.00 96.78 876 A 1 
ATOM 6924 C C   . ILE A 1 876 ? 31.194  -22.880 -0.532  1.00 96.55 876 A 1 
ATOM 6925 O O   . ILE A 1 876 ? 32.285  -23.402 -0.287  1.00 95.68 876 A 1 
ATOM 6926 C CB  . ILE A 1 876 ? 29.223  -22.842 1.090   1.00 96.44 876 A 1 
ATOM 6927 C CG1 . ILE A 1 876 ? 28.708  -22.163 2.381   1.00 94.59 876 A 1 
ATOM 6928 C CG2 . ILE A 1 876 ? 29.538  -24.326 1.369   1.00 94.75 876 A 1 
ATOM 6929 C CD1 . ILE A 1 876 ? 27.282  -22.578 2.767   1.00 87.96 876 A 1 
ATOM 6930 N N   . TYR A 1 877 ? 30.637  -22.914 -1.738  1.00 97.53 877 A 1 
ATOM 6931 C CA  . TYR A 1 877 ? 31.251  -23.612 -2.865  1.00 97.54 877 A 1 
ATOM 6932 C C   . TYR A 1 877 ? 32.619  -23.028 -3.240  1.00 97.52 877 A 1 
ATOM 6933 O O   . TYR A 1 877 ? 33.596  -23.765 -3.368  1.00 96.93 877 A 1 
ATOM 6934 C CB  . TYR A 1 877 ? 30.277  -23.591 -4.045  1.00 97.40 877 A 1 
ATOM 6935 C CG  . TYR A 1 877 ? 30.778  -24.380 -5.234  1.00 97.44 877 A 1 
ATOM 6936 C CD1 . TYR A 1 877 ? 31.026  -23.738 -6.464  1.00 95.63 877 A 1 
ATOM 6937 C CD2 . TYR A 1 877 ? 31.013  -25.760 -5.104  1.00 95.98 877 A 1 
ATOM 6938 C CE1 . TYR A 1 877 ? 31.511  -24.474 -7.558  1.00 95.67 877 A 1 
ATOM 6939 C CE2 . TYR A 1 877 ? 31.506  -26.499 -6.194  1.00 95.46 877 A 1 
ATOM 6940 C CZ  . TYR A 1 877 ? 31.759  -25.856 -7.423  1.00 96.47 877 A 1 
ATOM 6941 O OH  . TYR A 1 877 ? 32.253  -26.568 -8.470  1.00 95.53 877 A 1 
ATOM 6942 N N   . SER A 1 878 ? 32.743  -21.703 -3.309  1.00 97.79 878 A 1 
ATOM 6943 C CA  . SER A 1 878 ? 34.027  -21.038 -3.579  1.00 97.54 878 A 1 
ATOM 6944 C C   . SER A 1 878 ? 35.103  -21.349 -2.530  1.00 97.38 878 A 1 
ATOM 6945 O O   . SER A 1 878 ? 36.282  -21.477 -2.865  1.00 96.36 878 A 1 
ATOM 6946 C CB  . SER A 1 878 ? 33.827  -19.525 -3.706  1.00 96.76 878 A 1 
ATOM 6947 O OG  . SER A 1 878 ? 33.651  -18.895 -2.451  1.00 91.49 878 A 1 
ATOM 6948 N N   . ASN A 1 879 ? 34.725  -21.520 -1.270  1.00 97.12 879 A 1 
ATOM 6949 C CA  . ASN A 1 879 ? 35.650  -21.936 -0.214  1.00 96.58 879 A 1 
ATOM 6950 C C   . ASN A 1 879 ? 36.153  -23.372 -0.420  1.00 96.33 879 A 1 
ATOM 6951 O O   . ASN A 1 879 ? 37.308  -23.660 -0.101  1.00 94.99 879 A 1 
ATOM 6952 C CB  . ASN A 1 879 ? 34.964  -21.821 1.153   1.00 96.18 879 A 1 
ATOM 6953 C CG  . ASN A 1 879 ? 34.767  -20.405 1.632   1.00 92.19 879 A 1 
ATOM 6954 O OD1 . ASN A 1 879 ? 35.581  -19.530 1.425   1.00 83.43 879 A 1 
ATOM 6955 N ND2 . ASN A 1 879 ? 33.716  -20.141 2.372   1.00 83.73 879 A 1 
ATOM 6956 N N   . ALA A 1 880 ? 35.306  -24.259 -0.939  1.00 95.90 880 A 1 
ATOM 6957 C CA  . ALA A 1 880 ? 35.710  -25.619 -1.279  1.00 95.44 880 A 1 
ATOM 6958 C C   . ALA A 1 880 ? 36.665  -25.637 -2.483  1.00 95.34 880 A 1 
ATOM 6959 O O   . ALA A 1 880 ? 37.717  -26.276 -2.410  1.00 94.03 880 A 1 
ATOM 6960 C CB  . ALA A 1 880 ? 34.459  -26.467 -1.491  1.00 95.26 880 A 1 
ATOM 6961 N N   . LEU A 1 881 ? 36.372  -24.836 -3.523  1.00 95.88 881 A 1 
ATOM 6962 C CA  . LEU A 1 881 ? 37.242  -24.665 -4.692  1.00 95.67 881 A 1 
ATOM 6963 C C   . LEU A 1 881 ? 38.589  -23.991 -4.376  1.00 95.35 881 A 1 
ATOM 6964 O O   . LEU A 1 881 ? 39.524  -24.072 -5.168  1.00 94.11 881 A 1 
ATOM 6965 C CB  . LEU A 1 881 ? 36.513  -23.824 -5.757  1.00 95.41 881 A 1 
ATOM 6966 C CG  . LEU A 1 881 ? 35.332  -24.501 -6.466  1.00 94.10 881 A 1 
ATOM 6967 C CD1 . LEU A 1 881 ? 34.798  -23.519 -7.509  1.00 91.49 881 A 1 
ATOM 6968 C CD2 . LEU A 1 881 ? 35.736  -25.793 -7.175  1.00 91.65 881 A 1 
ATOM 6969 N N   . ALA A 1 882 ? 38.728  -23.316 -3.250  1.00 95.65 882 A 1 
ATOM 6970 C CA  . ALA A 1 882 ? 39.998  -22.715 -2.844  1.00 95.03 882 A 1 
ATOM 6971 C C   . ALA A 1 882 ? 41.035  -23.745 -2.358  1.00 94.74 882 A 1 
ATOM 6972 O O   . ALA A 1 882 ? 42.225  -23.415 -2.320  1.00 92.93 882 A 1 
ATOM 6973 C CB  . ALA A 1 882 ? 39.712  -21.653 -1.782  1.00 94.60 882 A 1 
ATOM 6974 N N   . LYS A 1 883 ? 40.602  -24.954 -1.985  1.00 93.97 883 A 1 
ATOM 6975 C CA  . LYS A 1 883 ? 41.462  -26.009 -1.421  1.00 93.37 883 A 1 
ATOM 6976 C C   . LYS A 1 883 ? 42.415  -26.646 -2.443  1.00 93.23 883 A 1 
ATOM 6977 O O   . LYS A 1 883 ? 43.588  -26.776 -2.100  1.00 91.52 883 A 1 
ATOM 6978 C CB  . LYS A 1 883 ? 40.619  -27.100 -0.736  1.00 93.13 883 A 1 
ATOM 6979 C CG  . LYS A 1 883 ? 39.763  -26.610 0.441   1.00 91.20 883 A 1 
ATOM 6980 C CD  . LYS A 1 883 ? 38.928  -27.791 0.958   1.00 86.72 883 A 1 
ATOM 6981 C CE  . LYS A 1 883 ? 37.980  -27.406 2.093   1.00 82.82 883 A 1 
ATOM 6982 N NZ  . LYS A 1 883 ? 37.108  -28.560 2.458   1.00 73.66 883 A 1 
ATOM 6983 N N   . PRO A 1 884 ? 41.977  -27.053 -3.657  1.00 92.56 884 A 1 
ATOM 6984 C CA  . PRO A 1 884 ? 42.886  -27.644 -4.636  1.00 91.88 884 A 1 
ATOM 6985 C C   . PRO A 1 884 ? 43.853  -26.605 -5.231  1.00 91.99 884 A 1 
ATOM 6986 O O   . PRO A 1 884 ? 43.576  -25.397 -5.274  1.00 90.77 884 A 1 
ATOM 6987 C CB  . PRO A 1 884 ? 41.989  -28.288 -5.700  1.00 90.59 884 A 1 
ATOM 6988 C CG  . PRO A 1 884 ? 40.716  -27.455 -5.645  1.00 89.13 884 A 1 
ATOM 6989 C CD  . PRO A 1 884 ? 40.614  -27.103 -4.160  1.00 91.63 884 A 1 
ATOM 6990 N N   . ASP A 1 885 ? 44.994  -27.090 -5.727  1.00 91.75 885 A 1 
ATOM 6991 C CA  . ASP A 1 885 ? 45.996  -26.252 -6.395  1.00 91.49 885 A 1 
ATOM 6992 C C   . ASP A 1 885 ? 45.533  -25.786 -7.781  1.00 91.79 885 A 1 
ATOM 6993 O O   . ASP A 1 885 ? 45.820  -24.653 -8.177  1.00 89.60 885 A 1 
ATOM 6994 C CB  . ASP A 1 885 ? 47.326  -27.019 -6.498  1.00 90.38 885 A 1 
ATOM 6995 C CG  . ASP A 1 885 ? 48.000  -27.214 -5.136  1.00 87.47 885 A 1 
ATOM 6996 O OD1 . ASP A 1 885 ? 47.902  -26.281 -4.303  1.00 81.96 885 A 1 
ATOM 6997 O OD2 . ASP A 1 885 ? 48.623  -28.279 -4.948  1.00 83.49 885 A 1 
ATOM 6998 N N   . SER A 1 886 ? 44.772  -26.629 -8.494  1.00 92.74 886 A 1 
ATOM 6999 C CA  . SER A 1 886 ? 44.155  -26.340 -9.791  1.00 92.73 886 A 1 
ATOM 7000 C C   . SER A 1 886 ? 42.673  -26.715 -9.801  1.00 93.27 886 A 1 
ATOM 7001 O O   . SER A 1 886 ? 42.243  -27.628 -9.103  1.00 91.63 886 A 1 
ATOM 7002 C CB  . SER A 1 886 ? 44.916  -27.043 -10.918 1.00 90.86 886 A 1 
ATOM 7003 O OG  . SER A 1 886 ? 44.874  -28.449 -10.778 1.00 80.48 886 A 1 
ATOM 7004 N N   . ILE A 1 887 ? 41.882  -25.991 -10.601 1.00 93.57 887 A 1 
ATOM 7005 C CA  . ILE A 1 887 ? 40.427  -26.146 -10.675 1.00 94.29 887 A 1 
ATOM 7006 C C   . ILE A 1 887 ? 40.049  -26.611 -12.087 1.00 94.28 887 A 1 
ATOM 7007 O O   . ILE A 1 887 ? 40.351  -25.906 -13.053 1.00 93.18 887 A 1 
ATOM 7008 C CB  . ILE A 1 887 ? 39.712  -24.832 -10.284 1.00 94.49 887 A 1 
ATOM 7009 C CG1 . ILE A 1 887 ? 40.110  -24.367 -8.863  1.00 93.20 887 A 1 
ATOM 7010 C CG2 . ILE A 1 887 ? 38.185  -25.018 -10.375 1.00 92.93 887 A 1 
ATOM 7011 C CD1 . ILE A 1 887 ? 39.620  -22.961 -8.510  1.00 90.89 887 A 1 
ATOM 7012 N N   . PRO A 1 888 ? 39.369  -27.759 -12.255 1.00 94.21 888 A 1 
ATOM 7013 C CA  . PRO A 1 888 ? 38.811  -28.168 -13.539 1.00 93.80 888 A 1 
ATOM 7014 C C   . PRO A 1 888 ? 37.758  -27.175 -14.049 1.00 94.39 888 A 1 
ATOM 7015 O O   . PRO A 1 888 ? 36.912  -26.715 -13.277 1.00 93.95 888 A 1 
ATOM 7016 C CB  . PRO A 1 888 ? 38.195  -29.551 -13.307 1.00 92.21 888 A 1 
ATOM 7017 C CG  . PRO A 1 888 ? 38.922  -30.077 -12.074 1.00 88.96 888 A 1 
ATOM 7018 C CD  . PRO A 1 888 ? 39.193  -28.812 -11.269 1.00 92.49 888 A 1 
ATOM 7019 N N   . ALA A 1 889 ? 37.758  -26.897 -15.361 1.00 94.09 889 A 1 
ATOM 7020 C CA  . ALA A 1 889 ? 36.766  -26.009 -15.975 1.00 94.17 889 A 1 
ATOM 7021 C C   . ALA A 1 889 ? 35.323  -26.476 -15.704 1.00 94.72 889 A 1 
ATOM 7022 O O   . ALA A 1 889 ? 34.459  -25.653 -15.417 1.00 94.09 889 A 1 
ATOM 7023 C CB  . ALA A 1 889 ? 37.054  -25.913 -17.478 1.00 93.15 889 A 1 
ATOM 7024 N N   . THR A 1 890 ? 35.077  -27.778 -15.669 1.00 94.12 890 A 1 
ATOM 7025 C CA  . THR A 1 890 ? 33.763  -28.385 -15.377 1.00 94.01 890 A 1 
ATOM 7026 C C   . THR A 1 890 ? 33.208  -28.032 -13.993 1.00 94.82 890 A 1 
ATOM 7027 O O   . THR A 1 890 ? 31.994  -28.016 -13.816 1.00 94.33 890 A 1 
ATOM 7028 C CB  . THR A 1 890 ? 33.838  -29.914 -15.482 1.00 93.12 890 A 1 
ATOM 7029 O OG1 . THR A 1 890 ? 34.878  -30.412 -14.666 1.00 88.20 890 A 1 
ATOM 7030 C CG2 . THR A 1 890 ? 34.132  -30.376 -16.910 1.00 87.08 890 A 1 
ATOM 7031 N N   . LEU A 1 891 ? 34.072  -27.728 -13.019 1.00 95.02 891 A 1 
ATOM 7032 C CA  . LEU A 1 891 ? 33.670  -27.257 -11.691 1.00 95.39 891 A 1 
ATOM 7033 C C   . LEU A 1 891 ? 33.547  -25.732 -11.615 1.00 96.14 891 A 1 
ATOM 7034 O O   . LEU A 1 891 ? 32.876  -25.212 -10.724 1.00 95.78 891 A 1 
ATOM 7035 C CB  . LEU A 1 891 ? 34.682  -27.746 -10.643 1.00 94.88 891 A 1 
ATOM 7036 C CG  . LEU A 1 891 ? 34.731  -29.264 -10.409 1.00 93.48 891 A 1 
ATOM 7037 C CD1 . LEU A 1 891 ? 35.715  -29.541 -9.265  1.00 91.26 891 A 1 
ATOM 7038 C CD2 . LEU A 1 891 ? 33.366  -29.834 -10.018 1.00 91.23 891 A 1 
ATOM 7039 N N   . TRP A 1 892 ? 34.215  -25.010 -12.519 1.00 96.80 892 A 1 
ATOM 7040 C CA  . TRP A 1 892 ? 34.291  -23.550 -12.490 1.00 97.21 892 A 1 
ATOM 7041 C C   . TRP A 1 892 ? 33.219  -22.873 -13.348 1.00 97.52 892 A 1 
ATOM 7042 O O   . TRP A 1 892 ? 32.561  -21.949 -12.872 1.00 97.31 892 A 1 
ATOM 7043 C CB  . TRP A 1 892 ? 35.697  -23.127 -12.917 1.00 97.10 892 A 1 
ATOM 7044 C CG  . TRP A 1 892 ? 35.938  -21.655 -12.831 1.00 97.16 892 A 1 
ATOM 7045 C CD1 . TRP A 1 892 ? 36.180  -20.832 -13.870 1.00 96.22 892 A 1 
ATOM 7046 C CD2 . TRP A 1 892 ? 35.941  -20.808 -11.640 1.00 97.10 892 A 1 
ATOM 7047 N NE1 . TRP A 1 892 ? 36.351  -19.544 -13.415 1.00 96.22 892 A 1 
ATOM 7048 C CE2 . TRP A 1 892 ? 36.207  -19.468 -12.048 1.00 96.79 892 A 1 
ATOM 7049 C CE3 . TRP A 1 892 ? 35.739  -21.035 -10.263 1.00 96.69 892 A 1 
ATOM 7050 C CZ2 . TRP A 1 892 ? 36.277  -18.408 -11.135 1.00 96.32 892 A 1 
ATOM 7051 C CZ3 . TRP A 1 892 ? 35.806  -19.979 -9.335  1.00 96.09 892 A 1 
ATOM 7052 C CH2 . TRP A 1 892 ? 36.075  -18.668 -9.771  1.00 95.72 892 A 1 
ATOM 7053 N N   . GLU A 1 893 ? 33.009  -23.329 -14.577 1.00 96.96 893 A 1 
ATOM 7054 C CA  . GLU A 1 893 ? 32.057  -22.726 -15.516 1.00 97.08 893 A 1 
ATOM 7055 C C   . GLU A 1 893 ? 30.626  -22.615 -14.952 1.00 97.63 893 A 1 
ATOM 7056 O O   . GLU A 1 893 ? 30.036  -21.540 -15.067 1.00 97.35 893 A 1 
ATOM 7057 C CB  . GLU A 1 893 ? 32.031  -23.487 -16.848 1.00 95.81 893 A 1 
ATOM 7058 C CG  . GLU A 1 893 ? 33.313  -23.319 -17.665 1.00 88.37 893 A 1 
ATOM 7059 C CD  . GLU A 1 893 ? 33.265  -24.044 -19.017 1.00 88.35 893 A 1 
ATOM 7060 O OE1 . GLU A 1 893 ? 34.315  -24.030 -19.702 1.00 80.24 893 A 1 
ATOM 7061 O OE2 . GLU A 1 893 ? 32.195  -24.580 -19.373 1.00 82.26 893 A 1 
ATOM 7062 N N   . PRO A 1 894 ? 30.072  -23.643 -14.287 1.00 97.62 894 A 1 
ATOM 7063 C CA  . PRO A 1 894 ? 28.747  -23.525 -13.679 1.00 97.86 894 A 1 
ATOM 7064 C C   . PRO A 1 894 ? 28.666  -22.418 -12.619 1.00 98.26 894 A 1 
ATOM 7065 O O   . PRO A 1 894 ? 27.674  -21.691 -12.561 1.00 98.13 894 A 1 
ATOM 7066 C CB  . PRO A 1 894 ? 28.442  -24.902 -13.085 1.00 97.38 894 A 1 
ATOM 7067 C CG  . PRO A 1 894 ? 29.294  -25.851 -13.919 1.00 95.90 894 A 1 
ATOM 7068 C CD  . PRO A 1 894 ? 30.541  -25.017 -14.169 1.00 97.08 894 A 1 
ATOM 7069 N N   . LEU A 1 895 ? 29.726  -22.238 -11.816 1.00 98.06 895 A 1 
ATOM 7070 C CA  . LEU A 1 895 ? 29.784  -21.149 -10.838 1.00 98.27 895 A 1 
ATOM 7071 C C   . LEU A 1 895 ? 29.830  -19.784 -11.536 1.00 98.43 895 A 1 
ATOM 7072 O O   . LEU A 1 895 ? 29.126  -18.878 -11.106 1.00 98.24 895 A 1 
ATOM 7073 C CB  . LEU A 1 895 ? 30.983  -21.342 -9.894  1.00 98.14 895 A 1 
ATOM 7074 C CG  . LEU A 1 895 ? 31.168  -20.207 -8.865  1.00 97.72 895 A 1 
ATOM 7075 C CD1 . LEU A 1 895 ? 29.976  -20.079 -7.913  1.00 96.10 895 A 1 
ATOM 7076 C CD2 . LEU A 1 895 ? 32.416  -20.459 -8.028  1.00 96.08 895 A 1 
ATOM 7077 N N   . VAL A 1 896 ? 30.615  -19.634 -12.602 1.00 98.40 896 A 1 
ATOM 7078 C CA  . VAL A 1 896 ? 30.693  -18.386 -13.380 1.00 98.50 896 A 1 
ATOM 7079 C C   . VAL A 1 896 ? 29.329  -18.031 -13.970 1.00 98.60 896 A 1 
ATOM 7080 O O   . VAL A 1 896 ? 28.905  -16.880 -13.865 1.00 98.38 896 A 1 
ATOM 7081 C CB  . VAL A 1 896 ? 31.767  -18.479 -14.479 1.00 98.21 896 A 1 
ATOM 7082 C CG1 . VAL A 1 896 ? 31.777  -17.241 -15.391 1.00 96.97 896 A 1 
ATOM 7083 C CG2 . VAL A 1 896 ? 33.163  -18.596 -13.860 1.00 96.72 896 A 1 
ATOM 7084 N N   . LYS A 1 897 ? 28.602  -19.006 -14.519 1.00 98.51 897 A 1 
ATOM 7085 C CA  . LYS A 1 897 ? 27.238  -18.808 -15.032 1.00 98.62 897 A 1 
ATOM 7086 C C   . LYS A 1 897 ? 26.293  -18.312 -13.935 1.00 98.69 897 A 1 
ATOM 7087 O O   . LYS A 1 897 ? 25.680  -17.261 -14.100 1.00 98.44 897 A 1 
ATOM 7088 C CB  . LYS A 1 897 ? 26.713  -20.092 -15.685 1.00 98.41 897 A 1 
ATOM 7089 C CG  . LYS A 1 897 ? 27.418  -20.404 -17.012 1.00 97.57 897 A 1 
ATOM 7090 C CD  . LYS A 1 897 ? 26.814  -21.647 -17.673 1.00 96.22 897 A 1 
ATOM 7091 C CE  . LYS A 1 897 ? 27.498  -21.915 -19.014 1.00 91.96 897 A 1 
ATOM 7092 N NZ  . LYS A 1 897 ? 26.696  -22.822 -19.875 1.00 88.35 897 A 1 
ATOM 7093 N N   . MET A 1 898 ? 26.242  -18.983 -12.795 1.00 98.53 898 A 1 
ATOM 7094 C CA  . MET A 1 898 ? 25.412  -18.546 -11.660 1.00 98.55 898 A 1 
ATOM 7095 C C   . MET A 1 898 ? 25.817  -17.156 -11.150 1.00 98.61 898 A 1 
ATOM 7096 O O   . MET A 1 898 ? 24.961  -16.289 -10.979 1.00 98.39 898 A 1 
ATOM 7097 C CB  . MET A 1 898 ? 25.502  -19.560 -10.513 1.00 98.43 898 A 1 
ATOM 7098 C CG  . MET A 1 898 ? 24.808  -20.885 -10.842 1.00 98.03 898 A 1 
ATOM 7099 S SD  . MET A 1 898 ? 24.751  -22.043 -9.451  1.00 97.30 898 A 1 
ATOM 7100 C CE  . MET A 1 898 ? 26.500  -22.470 -9.270  1.00 93.12 898 A 1 
ATOM 7101 N N   . LEU A 1 899 ? 27.112  -16.924 -10.953 1.00 98.60 899 A 1 
ATOM 7102 C CA  . LEU A 1 899 ? 27.665  -15.657 -10.484 1.00 98.57 899 A 1 
ATOM 7103 C C   . LEU A 1 899 ? 27.305  -14.489 -11.409 1.00 98.63 899 A 1 
ATOM 7104 O O   . LEU A 1 899 ? 27.032  -13.399 -10.918 1.00 98.25 899 A 1 
ATOM 7105 C CB  . LEU A 1 899 ? 29.190  -15.807 -10.371 1.00 98.29 899 A 1 
ATOM 7106 C CG  . LEU A 1 899 ? 29.925  -14.526 -9.942  1.00 97.61 899 A 1 
ATOM 7107 C CD1 . LEU A 1 899 ? 29.625  -14.162 -8.487  1.00 95.34 899 A 1 
ATOM 7108 C CD2 . LEU A 1 899 ? 31.427  -14.723 -10.122 1.00 95.24 899 A 1 
ATOM 7109 N N   . SER A 1 900 ? 27.270  -14.717 -12.727 1.00 98.60 900 A 1 
ATOM 7110 C CA  . SER A 1 900 ? 27.019  -13.671 -13.726 1.00 98.56 900 A 1 
ATOM 7111 C C   . SER A 1 900 ? 25.657  -12.978 -13.587 1.00 98.58 900 A 1 
ATOM 7112 O O   . SER A 1 900 ? 25.496  -11.849 -14.045 1.00 98.15 900 A 1 
ATOM 7113 C CB  . SER A 1 900 ? 27.160  -14.243 -15.138 1.00 98.23 900 A 1 
ATOM 7114 O OG  . SER A 1 900 ? 26.026  -15.002 -15.514 1.00 95.88 900 A 1 
ATOM 7115 N N   . CYS A 1 901 ? 24.687  -13.601 -12.923 1.00 98.54 901 A 1 
ATOM 7116 C CA  . CYS A 1 901 ? 23.425  -12.939 -12.599 1.00 98.57 901 A 1 
ATOM 7117 C C   . CYS A 1 901 ? 23.591  -11.921 -11.459 1.00 98.59 901 A 1 
ATOM 7118 O O   . CYS A 1 901 ? 22.939  -10.884 -11.468 1.00 97.94 901 A 1 
ATOM 7119 C CB  . CYS A 1 901 ? 22.370  -13.997 -12.255 1.00 98.39 901 A 1 
ATOM 7120 S SG  . CYS A 1 901 ? 21.971  -14.965 -13.736 1.00 97.70 901 A 1 
ATOM 7121 N N   . TYR A 1 902 ? 24.477  -12.188 -10.506 1.00 98.56 902 A 1 
ATOM 7122 C CA  . TYR A 1 902 ? 24.682  -11.388 -9.293  1.00 98.59 902 A 1 
ATOM 7123 C C   . TYR A 1 902 ? 25.752  -10.307 -9.481  1.00 98.54 902 A 1 
ATOM 7124 O O   . TYR A 1 902 ? 25.520  -9.134  -9.171  1.00 97.87 902 A 1 
ATOM 7125 C CB  . TYR A 1 902 ? 25.050  -12.324 -8.135  1.00 98.56 902 A 1 
ATOM 7126 C CG  . TYR A 1 902 ? 23.930  -13.258 -7.712  1.00 98.62 902 A 1 
ATOM 7127 C CD1 . TYR A 1 902 ? 23.148  -12.945 -6.584  1.00 98.01 902 A 1 
ATOM 7128 C CD2 . TYR A 1 902 ? 23.648  -14.421 -8.456  1.00 98.02 902 A 1 
ATOM 7129 C CE1 . TYR A 1 902 ? 22.080  -13.776 -6.210  1.00 97.87 902 A 1 
ATOM 7130 C CE2 . TYR A 1 902 ? 22.572  -15.254 -8.091  1.00 97.85 902 A 1 
ATOM 7131 C CZ  . TYR A 1 902 ? 21.783  -14.927 -6.969  1.00 98.29 902 A 1 
ATOM 7132 O OH  . TYR A 1 902 ? 20.730  -15.710 -6.624  1.00 97.77 902 A 1 
ATOM 7133 N N   . ALA A 1 903 ? 26.911  -10.698 -10.005 1.00 98.44 903 A 1 
ATOM 7134 C CA  . ALA A 1 903 ? 28.071  -9.868  -10.315 1.00 98.47 903 A 1 
ATOM 7135 C C   . ALA A 1 903 ? 28.361  -9.955  -11.827 1.00 98.49 903 A 1 
ATOM 7136 O O   . ALA A 1 903 ? 29.245  -10.708 -12.246 1.00 97.96 903 A 1 
ATOM 7137 C CB  . ALA A 1 903 ? 29.238  -10.345 -9.441  1.00 98.23 903 A 1 
ATOM 7138 N N   . PRO A 1 904 ? 27.575  -9.266  -12.671 1.00 98.62 904 A 1 
ATOM 7139 C CA  . PRO A 1 904 ? 27.595  -9.477  -14.116 1.00 98.59 904 A 1 
ATOM 7140 C C   . PRO A 1 904 ? 28.917  -9.091  -14.777 1.00 98.57 904 A 1 
ATOM 7141 O O   . PRO A 1 904 ? 29.342  -9.791  -15.689 1.00 98.00 904 A 1 
ATOM 7142 C CB  . PRO A 1 904 ? 26.418  -8.658  -14.660 1.00 98.30 904 A 1 
ATOM 7143 C CG  . PRO A 1 904 ? 26.180  -7.594  -13.595 1.00 97.43 904 A 1 
ATOM 7144 C CD  . PRO A 1 904 ? 26.518  -8.329  -12.310 1.00 98.36 904 A 1 
ATOM 7145 N N   . HIS A 1 905 ? 29.582  -8.036  -14.319 1.00 98.52 905 A 1 
ATOM 7146 C CA  . HIS A 1 905 ? 30.848  -7.602  -14.922 1.00 98.52 905 A 1 
ATOM 7147 C C   . HIS A 1 905 ? 31.958  -8.625  -14.664 1.00 98.42 905 A 1 
ATOM 7148 O O   . HIS A 1 905 ? 32.664  -9.025  -15.591 1.00 97.84 905 A 1 
ATOM 7149 C CB  . HIS A 1 905 ? 31.250  -6.228  -14.375 1.00 98.44 905 A 1 
ATOM 7150 C CG  . HIS A 1 905 ? 30.149  -5.213  -14.316 1.00 98.33 905 A 1 
ATOM 7151 N ND1 . HIS A 1 905 ? 29.275  -5.064  -13.264 1.00 95.46 905 A 1 
ATOM 7152 C CD2 . HIS A 1 905 ? 29.858  -4.240  -15.232 1.00 96.06 905 A 1 
ATOM 7153 C CE1 . HIS A 1 905 ? 28.481  -4.013  -13.537 1.00 95.94 905 A 1 
ATOM 7154 N NE2 . HIS A 1 905 ? 28.801  -3.481  -14.721 1.00 96.19 905 A 1 
ATOM 7155 N N   . LEU A 1 906 ? 32.077  -9.097  -13.422 1.00 98.41 906 A 1 
ATOM 7156 C CA  . LEU A 1 906 ? 33.016  -10.159 -13.063 1.00 98.34 906 A 1 
ATOM 7157 C C   . LEU A 1 906 ? 32.659  -11.473 -13.765 1.00 98.36 906 A 1 
ATOM 7158 O O   . LEU A 1 906 ? 33.550  -12.169 -14.238 1.00 97.93 906 A 1 
ATOM 7159 C CB  . LEU A 1 906 ? 33.040  -10.316 -11.532 1.00 98.12 906 A 1 
ATOM 7160 C CG  . LEU A 1 906 ? 33.966  -11.439 -11.024 1.00 97.47 906 A 1 
ATOM 7161 C CD1 . LEU A 1 906 ? 35.421  -11.256 -11.452 1.00 95.36 906 A 1 
ATOM 7162 C CD2 . LEU A 1 906 ? 33.934  -11.489 -9.497  1.00 95.29 906 A 1 
ATOM 7163 N N   . GLY A 1 907 ? 31.376  -11.814 -13.857 1.00 98.36 907 A 1 
ATOM 7164 C CA  . GLY A 1 907 ? 30.903  -13.007 -14.554 1.00 98.37 907 A 1 
ATOM 7165 C C   . GLY A 1 907 ? 31.306  -13.035 -16.030 1.00 98.41 907 A 1 
ATOM 7166 O O   . GLY A 1 907 ? 31.856  -14.034 -16.485 1.00 98.00 907 A 1 
ATOM 7167 N N   . GLU A 1 908 ? 31.099  -11.922 -16.756 1.00 98.44 908 A 1 
ATOM 7168 C CA  . GLU A 1 908 ? 31.525  -11.789 -18.159 1.00 98.38 908 A 1 
ATOM 7169 C C   . GLU A 1 908 ? 33.053  -11.905 -18.310 1.00 98.29 908 A 1 
ATOM 7170 O O   . GLU A 1 908 ? 33.532  -12.614 -19.189 1.00 97.67 908 A 1 
ATOM 7171 C CB  . GLU A 1 908 ? 31.070  -10.440 -18.723 1.00 98.15 908 A 1 
ATOM 7172 C CG  . GLU A 1 908 ? 29.552  -10.293 -18.882 1.00 96.98 908 A 1 
ATOM 7173 C CD  . GLU A 1 908 ? 28.947  -11.015 -20.090 1.00 97.54 908 A 1 
ATOM 7174 O OE1 . GLU A 1 908 ? 27.771  -10.708 -20.413 1.00 93.69 908 A 1 
ATOM 7175 O OE2 . GLU A 1 908 ? 29.597  -11.863 -20.727 1.00 94.79 908 A 1 
ATOM 7176 N N   . GLU A 1 909 ? 33.819  -11.243 -17.440 1.00 98.30 909 A 1 
ATOM 7177 C CA  . GLU A 1 909 ? 35.285  -11.263 -17.518 1.00 98.12 909 A 1 
ATOM 7178 C C   . GLU A 1 909 ? 35.858  -12.660 -17.243 1.00 98.08 909 A 1 
ATOM 7179 O O   . GLU A 1 909 ? 36.774  -13.111 -17.928 1.00 97.36 909 A 1 
ATOM 7180 C CB  . GLU A 1 909 ? 35.854  -10.245 -16.527 1.00 97.82 909 A 1 
ATOM 7181 C CG  . GLU A 1 909 ? 37.366  -10.024 -16.677 1.00 96.36 909 A 1 
ATOM 7182 C CD  . GLU A 1 909 ? 37.782  -9.304  -17.970 1.00 97.09 909 A 1 
ATOM 7183 O OE1 . GLU A 1 909 ? 38.979  -9.353  -18.324 1.00 93.54 909 A 1 
ATOM 7184 O OE2 . GLU A 1 909 ? 36.945  -8.624  -18.595 1.00 94.25 909 A 1 
ATOM 7185 N N   . LEU A 1 910 ? 35.317  -13.374 -16.261 1.00 98.05 910 A 1 
ATOM 7186 C CA  . LEU A 1 910 ? 35.714  -14.756 -15.975 1.00 97.86 910 A 1 
ATOM 7187 C C   . LEU A 1 910 ? 35.317  -15.701 -17.118 1.00 97.65 910 A 1 
ATOM 7188 O O   . LEU A 1 910 ? 36.069  -16.623 -17.431 1.00 97.03 910 A 1 
ATOM 7189 C CB  . LEU A 1 910 ? 35.081  -15.210 -14.648 1.00 97.88 910 A 1 
ATOM 7190 C CG  . LEU A 1 910 ? 35.645  -14.525 -13.389 1.00 97.48 910 A 1 
ATOM 7191 C CD1 . LEU A 1 910 ? 34.833  -14.975 -12.172 1.00 96.23 910 A 1 
ATOM 7192 C CD2 . LEU A 1 910 ? 37.115  -14.866 -13.138 1.00 96.08 910 A 1 
ATOM 7193 N N   . TRP A 1 911 ? 34.191  -15.448 -17.755 1.00 98.10 911 A 1 
ATOM 7194 C CA  . TRP A 1 911 ? 33.737  -16.202 -18.924 1.00 98.03 911 A 1 
ATOM 7195 C C   . TRP A 1 911 ? 34.651  -15.996 -20.138 1.00 97.77 911 A 1 
ATOM 7196 O O   . TRP A 1 911 ? 35.062  -16.965 -20.777 1.00 97.00 911 A 1 
ATOM 7197 C CB  . TRP A 1 911 ? 32.295  -15.801 -19.237 1.00 97.93 911 A 1 
ATOM 7198 C CG  . TRP A 1 911 ? 31.625  -16.678 -20.243 1.00 97.82 911 A 1 
ATOM 7199 C CD1 . TRP A 1 911 ? 31.230  -16.321 -21.481 1.00 96.94 911 A 1 
ATOM 7200 C CD2 . TRP A 1 911 ? 31.276  -18.084 -20.093 1.00 97.78 911 A 1 
ATOM 7201 N NE1 . TRP A 1 911 ? 30.648  -17.397 -22.109 1.00 96.91 911 A 1 
ATOM 7202 C CE2 . TRP A 1 911 ? 30.657  -18.515 -21.306 1.00 97.31 911 A 1 
ATOM 7203 C CE3 . TRP A 1 911 ? 31.426  -19.041 -19.066 1.00 97.20 911 A 1 
ATOM 7204 C CZ2 . TRP A 1 911 ? 30.221  -19.832 -21.490 1.00 96.68 911 A 1 
ATOM 7205 C CZ3 . TRP A 1 911 ? 30.990  -20.366 -19.237 1.00 96.33 911 A 1 
ATOM 7206 C CH2 . TRP A 1 911 ? 30.389  -20.765 -20.448 1.00 95.85 911 A 1 
ATOM 7207 N N   . GLU A 1 912 ? 35.037  -14.745 -20.416 1.00 97.78 912 A 1 
ATOM 7208 C CA  . GLU A 1 912 ? 36.020  -14.431 -21.460 1.00 97.52 912 A 1 
ATOM 7209 C C   . GLU A 1 912 ? 37.394  -15.068 -21.166 1.00 97.03 912 A 1 
ATOM 7210 O O   . GLU A 1 912 ? 38.017  -15.643 -22.064 1.00 95.87 912 A 1 
ATOM 7211 C CB  . GLU A 1 912 ? 36.133  -12.904 -21.606 1.00 97.28 912 A 1 
ATOM 7212 C CG  . GLU A 1 912 ? 37.014  -12.497 -22.798 1.00 95.69 912 A 1 
ATOM 7213 C CD  . GLU A 1 912 ? 37.246  -10.979 -22.825 1.00 94.81 912 A 1 
ATOM 7214 O OE1 . GLU A 1 912 ? 36.767  -10.275 -23.737 1.00 87.78 912 A 1 
ATOM 7215 O OE2 . GLU A 1 912 ? 37.934  -10.474 -21.912 1.00 88.86 912 A 1 
ATOM 7216 N N   . LYS A 1 913 ? 37.857  -15.045 -19.907 1.00 97.10 913 A 1 
ATOM 7217 C CA  . LYS A 1 913 ? 39.111  -15.693 -19.480 1.00 96.59 913 A 1 
ATOM 7218 C C   . LYS A 1 913 ? 39.118  -17.210 -19.680 1.00 96.38 913 A 1 
ATOM 7219 O O   . LYS A 1 913 ? 40.187  -17.786 -19.894 1.00 95.14 913 A 1 
ATOM 7220 C CB  . LYS A 1 913 ? 39.395  -15.369 -18.008 1.00 96.14 913 A 1 
ATOM 7221 C CG  . LYS A 1 913 ? 40.063  -14.001 -17.838 1.00 92.96 913 A 1 
ATOM 7222 C CD  . LYS A 1 913 ? 40.171  -13.659 -16.343 1.00 89.30 913 A 1 
ATOM 7223 C CE  . LYS A 1 913 ? 41.111  -12.470 -16.108 1.00 82.45 913 A 1 
ATOM 7224 N NZ  . LYS A 1 913 ? 42.517  -12.923 -16.002 1.00 74.58 913 A 1 
ATOM 7225 N N   . LEU A 1 914 ? 37.954  -17.849 -19.661 1.00 96.09 914 A 1 
ATOM 7226 C CA  . LEU A 1 914 ? 37.794  -19.265 -20.016 1.00 95.44 914 A 1 
ATOM 7227 C C   . LEU A 1 914 ? 37.929  -19.530 -21.529 1.00 95.09 914 A 1 
ATOM 7228 O O   . LEU A 1 914 ? 37.945  -20.681 -21.953 1.00 93.12 914 A 1 
ATOM 7229 C CB  . LEU A 1 914 ? 36.449  -19.770 -19.466 1.00 95.17 914 A 1 
ATOM 7230 C CG  . LEU A 1 914 ? 36.436  -19.982 -17.942 1.00 94.00 914 A 1 
ATOM 7231 C CD1 . LEU A 1 914 ? 34.996  -20.136 -17.456 1.00 91.81 914 A 1 
ATOM 7232 C CD2 . LEU A 1 914 ? 37.206  -21.249 -17.570 1.00 91.91 914 A 1 
ATOM 7233 N N   . GLY A 1 915 ? 38.068  -18.482 -22.335 1.00 95.43 915 A 1 
ATOM 7234 C CA  . GLY A 1 915 ? 38.233  -18.566 -23.788 1.00 95.01 915 A 1 
ATOM 7235 C C   . GLY A 1 915 ? 36.930  -18.441 -24.583 1.00 95.55 915 A 1 
ATOM 7236 O O   . GLY A 1 915 ? 36.954  -18.562 -25.811 1.00 94.04 915 A 1 
ATOM 7237 N N   . HIS A 1 916 ? 35.804  -18.172 -23.925 1.00 95.99 916 A 1 
ATOM 7238 C CA  . HIS A 1 916 ? 34.518  -17.963 -24.590 1.00 96.38 916 A 1 
ATOM 7239 C C   . HIS A 1 916 ? 34.448  -16.574 -25.238 1.00 96.56 916 A 1 
ATOM 7240 O O   . HIS A 1 916 ? 34.954  -15.587 -24.711 1.00 95.03 916 A 1 
ATOM 7241 C CB  . HIS A 1 916 ? 33.376  -18.196 -23.600 1.00 96.22 916 A 1 
ATOM 7242 C CG  . HIS A 1 916 ? 33.360  -19.596 -23.040 1.00 96.13 916 A 1 
ATOM 7243 N ND1 . HIS A 1 916 ? 33.013  -20.744 -23.726 1.00 87.87 916 A 1 
ATOM 7244 C CD2 . HIS A 1 916 ? 33.702  -19.948 -21.765 1.00 88.85 916 A 1 
ATOM 7245 C CE1 . HIS A 1 916 ? 33.142  -21.766 -22.869 1.00 89.94 916 A 1 
ATOM 7246 N NE2 . HIS A 1 916 ? 33.558  -21.325 -21.674 1.00 91.33 916 A 1 
ATOM 7247 N N   . LYS A 1 917 ? 33.794  -16.488 -26.396 1.00 95.30 917 A 1 
ATOM 7248 C CA  . LYS A 1 917 ? 33.670  -15.240 -27.181 1.00 94.67 917 A 1 
ATOM 7249 C C   . LYS A 1 917 ? 32.281  -14.605 -27.106 1.00 95.06 917 A 1 
ATOM 7250 O O   . LYS A 1 917 ? 32.116  -13.443 -27.475 1.00 91.49 917 A 1 
ATOM 7251 C CB  . LYS A 1 917 ? 34.035  -15.508 -28.646 1.00 93.34 917 A 1 
ATOM 7252 C CG  . LYS A 1 917 ? 35.490  -15.956 -28.818 1.00 90.02 917 A 1 
ATOM 7253 C CD  . LYS A 1 917 ? 35.815  -16.112 -30.309 1.00 82.02 917 A 1 
ATOM 7254 C CE  . LYS A 1 917 ? 37.265  -16.571 -30.464 1.00 76.66 917 A 1 
ATOM 7255 N NZ  . LYS A 1 917 ? 37.626  -16.733 -31.888 1.00 64.01 917 A 1 
ATOM 7256 N N   . SER A 1 918 ? 31.275  -15.373 -26.709 1.00 94.96 918 A 1 
ATOM 7257 C CA  . SER A 1 918 ? 29.902  -14.924 -26.473 1.00 95.03 918 A 1 
ATOM 7258 C C   . SER A 1 918 ? 29.747  -14.418 -25.041 1.00 96.20 918 A 1 
ATOM 7259 O O   . SER A 1 918 ? 30.432  -14.882 -24.138 1.00 94.47 918 A 1 
ATOM 7260 C CB  . SER A 1 918 ? 28.906  -16.062 -26.741 1.00 92.19 918 A 1 
ATOM 7261 O OG  . SER A 1 918 ? 29.387  -17.284 -26.210 1.00 78.41 918 A 1 
ATOM 7262 N N   . SER A 1 919 ? 28.813  -13.480 -24.839 1.00 96.18 919 A 1 
ATOM 7263 C CA  . SER A 1 919 ? 28.424  -13.056 -23.491 1.00 96.68 919 A 1 
ATOM 7264 C C   . SER A 1 919 ? 27.844  -14.230 -22.698 1.00 96.93 919 A 1 
ATOM 7265 O O   . SER A 1 919 ? 26.993  -14.965 -23.212 1.00 96.01 919 A 1 
ATOM 7266 C CB  . SER A 1 919 ? 27.401  -11.920 -23.573 1.00 96.15 919 A 1 
ATOM 7267 O OG  . SER A 1 919 ? 26.752  -11.686 -22.349 1.00 93.80 919 A 1 
ATOM 7268 N N   . VAL A 1 920 ? 28.239  -14.353 -21.436 1.00 97.29 920 A 1 
ATOM 7269 C CA  . VAL A 1 920 ? 27.708  -15.364 -20.508 1.00 97.65 920 A 1 
ATOM 7270 C C   . VAL A 1 920 ? 26.195  -15.226 -20.306 1.00 97.44 920 A 1 
ATOM 7271 O O   . VAL A 1 920 ? 25.513  -16.216 -20.068 1.00 96.19 920 A 1 
ATOM 7272 C CB  . VAL A 1 920 ? 28.468  -15.307 -19.171 1.00 97.39 920 A 1 
ATOM 7273 C CG1 . VAL A 1 920 ? 28.189  -14.039 -18.366 1.00 95.28 920 A 1 
ATOM 7274 C CG2 . VAL A 1 920 ? 28.183  -16.540 -18.303 1.00 94.24 920 A 1 
ATOM 7275 N N   . SER A 1 921 ? 25.646  -14.023 -20.490 1.00 97.01 921 A 1 
ATOM 7276 C CA  . SER A 1 921 ? 24.202  -13.768 -20.370 1.00 96.11 921 A 1 
ATOM 7277 C C   . SER A 1 921 ? 23.337  -14.517 -21.397 1.00 95.86 921 A 1 
ATOM 7278 O O   . SER A 1 921 ? 22.121  -14.606 -21.220 1.00 94.18 921 A 1 
ATOM 7279 C CB  . SER A 1 921 ? 23.935  -12.265 -20.475 1.00 95.19 921 A 1 
ATOM 7280 O OG  . SER A 1 921 ? 24.168  -11.783 -21.784 1.00 90.38 921 A 1 
ATOM 7281 N N   . LYS A 1 922 ? 23.949  -15.043 -22.462 1.00 96.88 922 A 1 
ATOM 7282 C CA  . LYS A 1 922 ? 23.291  -15.839 -23.513 1.00 96.12 922 A 1 
ATOM 7283 C C   . LYS A 1 922 ? 23.452  -17.349 -23.318 1.00 96.69 922 A 1 
ATOM 7284 O O   . LYS A 1 922 ? 22.893  -18.120 -24.099 1.00 95.08 922 A 1 
ATOM 7285 C CB  . LYS A 1 922 ? 23.814  -15.413 -24.890 1.00 94.85 922 A 1 
ATOM 7286 C CG  . LYS A 1 922 ? 23.481  -13.947 -25.197 1.00 91.73 922 A 1 
ATOM 7287 C CD  . LYS A 1 922 ? 23.937  -13.574 -26.611 1.00 84.21 922 A 1 
ATOM 7288 C CE  . LYS A 1 922 ? 23.563  -12.114 -26.867 1.00 78.52 922 A 1 
ATOM 7289 N NZ  . LYS A 1 922 ? 23.967  -11.669 -28.222 1.00 67.04 922 A 1 
ATOM 7290 N N   . GLU A 1 923 ? 24.207  -17.758 -22.316 1.00 97.23 923 A 1 
ATOM 7291 C CA  . GLU A 1 923 ? 24.436  -19.173 -22.034 1.00 97.32 923 A 1 
ATOM 7292 C C   . GLU A 1 923 ? 23.257  -19.787 -21.266 1.00 97.73 923 A 1 
ATOM 7293 O O   . GLU A 1 923 ? 22.593  -19.086 -20.499 1.00 96.88 923 A 1 
ATOM 7294 C CB  . GLU A 1 923 ? 25.736  -19.351 -21.246 1.00 96.77 923 A 1 
ATOM 7295 C CG  . GLU A 1 923 ? 26.970  -18.900 -22.036 1.00 94.15 923 A 1 
ATOM 7296 C CD  . GLU A 1 923 ? 27.182  -19.699 -23.326 1.00 94.20 923 A 1 
ATOM 7297 O OE1 . GLU A 1 923 ? 27.583  -19.073 -24.335 1.00 86.83 923 A 1 
ATOM 7298 O OE2 . GLU A 1 923 ? 26.977  -20.934 -23.293 1.00 88.17 923 A 1 
ATOM 7299 N N   . PRO A 1 924 ? 23.000  -21.097 -21.420 1.00 98.14 924 A 1 
ATOM 7300 C CA  . PRO A 1 924 ? 21.997  -21.772 -20.606 1.00 98.25 924 A 1 
ATOM 7301 C C   . PRO A 1 924 ? 22.429  -21.830 -19.135 1.00 98.49 924 A 1 
ATOM 7302 O O   . PRO A 1 924 ? 23.617  -21.994 -18.812 1.00 98.03 924 A 1 
ATOM 7303 C CB  . PRO A 1 924 ? 21.839  -23.167 -21.221 1.00 97.42 924 A 1 
ATOM 7304 C CG  . PRO A 1 924 ? 23.211  -23.426 -21.844 1.00 94.80 924 A 1 
ATOM 7305 C CD  . PRO A 1 924 ? 23.649  -22.045 -22.317 1.00 97.54 924 A 1 
ATOM 7306 N N   . TRP A 1 925 ? 21.442  -21.730 -18.250 1.00 98.45 925 A 1 
ATOM 7307 C CA  . TRP A 1 925 ? 21.629  -21.944 -16.819 1.00 98.56 925 A 1 
ATOM 7308 C C   . TRP A 1 925 ? 22.189  -23.357 -16.554 1.00 98.55 925 A 1 
ATOM 7309 O O   . TRP A 1 925 ? 21.817  -24.289 -17.273 1.00 98.15 925 A 1 
ATOM 7310 C CB  . TRP A 1 925 ? 20.298  -21.732 -16.093 1.00 98.45 925 A 1 
ATOM 7311 C CG  . TRP A 1 925 ? 20.412  -21.699 -14.601 1.00 98.48 925 A 1 
ATOM 7312 C CD1 . TRP A 1 925 ? 20.113  -22.715 -13.757 1.00 98.00 925 A 1 
ATOM 7313 C CD2 . TRP A 1 925 ? 20.899  -20.607 -13.757 1.00 98.41 925 A 1 
ATOM 7314 N NE1 . TRP A 1 925 ? 20.367  -22.324 -12.458 1.00 97.89 925 A 1 
ATOM 7315 C CE2 . TRP A 1 925 ? 20.855  -21.035 -12.399 1.00 98.13 925 A 1 
ATOM 7316 C CE3 . TRP A 1 925 ? 21.372  -19.302 -14.007 1.00 98.14 925 A 1 
ATOM 7317 C CZ2 . TRP A 1 925 ? 21.257  -20.208 -11.341 1.00 97.77 925 A 1 
ATOM 7318 C CZ3 . TRP A 1 925 ? 21.775  -18.461 -12.950 1.00 97.62 925 A 1 
ATOM 7319 C CH2 . TRP A 1 925 ? 21.717  -18.912 -11.620 1.00 97.32 925 A 1 
ATOM 7320 N N   . PRO A 1 926 ? 23.089  -23.544 -15.583 1.00 98.38 926 A 1 
ATOM 7321 C CA  . PRO A 1 926 ? 23.630  -24.868 -15.297 1.00 98.25 926 A 1 
ATOM 7322 C C   . PRO A 1 926 ? 22.550  -25.800 -14.730 1.00 98.26 926 A 1 
ATOM 7323 O O   . PRO A 1 926 ? 21.775  -25.416 -13.854 1.00 97.43 926 A 1 
ATOM 7324 C CB  . PRO A 1 926 ? 24.776  -24.634 -14.310 1.00 97.70 926 A 1 
ATOM 7325 C CG  . PRO A 1 926 ? 24.386  -23.342 -13.604 1.00 96.08 926 A 1 
ATOM 7326 C CD  . PRO A 1 926 ? 23.679  -22.550 -14.697 1.00 97.94 926 A 1 
ATOM 7327 N N   . GLU A 1 927 ? 22.544  -27.035 -15.205 1.00 97.78 927 A 1 
ATOM 7328 C CA  . GLU A 1 927 ? 21.674  -28.104 -14.700 1.00 97.46 927 A 1 
ATOM 7329 C C   . GLU A 1 927 ? 22.327  -28.828 -13.512 1.00 97.55 927 A 1 
ATOM 7330 O O   . GLU A 1 927 ? 23.552  -28.828 -13.352 1.00 96.42 927 A 1 
ATOM 7331 C CB  . GLU A 1 927 ? 21.327  -29.083 -15.830 1.00 96.24 927 A 1 
ATOM 7332 C CG  . GLU A 1 927 ? 20.511  -28.406 -16.952 1.00 90.93 927 A 1 
ATOM 7333 C CD  . GLU A 1 927 ? 20.082  -29.371 -18.071 1.00 86.37 927 A 1 
ATOM 7334 O OE1 . GLU A 1 927 ? 19.294  -28.920 -18.932 1.00 75.89 927 A 1 
ATOM 7335 O OE2 . GLU A 1 927 ? 20.543  -30.531 -18.073 1.00 76.92 927 A 1 
ATOM 7336 N N   . TRP A 1 928 ? 21.505  -29.460 -12.686 1.00 96.78 928 A 1 
ATOM 7337 C CA  . TRP A 1 928 ? 21.969  -30.311 -11.592 1.00 96.76 928 A 1 
ATOM 7338 C C   . TRP A 1 928 ? 21.391  -31.719 -11.704 1.00 96.52 928 A 1 
ATOM 7339 O O   . TRP A 1 928 ? 20.291  -31.921 -12.212 1.00 95.64 928 A 1 
ATOM 7340 C CB  . TRP A 1 928 ? 21.634  -29.691 -10.234 1.00 96.50 928 A 1 
ATOM 7341 C CG  . TRP A 1 928 ? 20.184  -29.685 -9.875  1.00 96.58 928 A 1 
ATOM 7342 C CD1 . TRP A 1 928 ? 19.531  -30.663 -9.201  1.00 94.87 928 A 1 
ATOM 7343 C CD2 . TRP A 1 928 ? 19.165  -28.693 -10.208 1.00 96.22 928 A 1 
ATOM 7344 N NE1 . TRP A 1 928 ? 18.190  -30.342 -9.094  1.00 94.64 928 A 1 
ATOM 7345 C CE2 . TRP A 1 928 ? 17.907  -29.138 -9.703  1.00 95.74 928 A 1 
ATOM 7346 C CE3 . TRP A 1 928 ? 19.178  -27.462 -10.901 1.00 95.22 928 A 1 
ATOM 7347 C CZ2 . TRP A 1 928 ? 16.721  -28.407 -9.879  1.00 94.61 928 A 1 
ATOM 7348 C CZ3 . TRP A 1 928 ? 17.995  -26.718 -11.079 1.00 94.20 928 A 1 
ATOM 7349 C CH2 . TRP A 1 928 ? 16.770  -27.187 -10.578 1.00 93.28 928 A 1 
ATOM 7350 N N   . ASP A 1 929 ? 22.131  -32.675 -11.175 1.00 96.23 929 A 1 
ATOM 7351 C CA  . ASP A 1 929 ? 21.705  -34.062 -11.038 1.00 95.66 929 A 1 
ATOM 7352 C C   . ASP A 1 929 ? 21.119  -34.285 -9.635  1.00 95.14 929 A 1 
ATOM 7353 O O   . ASP A 1 929 ? 21.770  -34.015 -8.618  1.00 94.01 929 A 1 
ATOM 7354 C CB  . ASP A 1 929 ? 22.904  -34.964 -11.343 1.00 94.91 929 A 1 
ATOM 7355 C CG  . ASP A 1 929 ? 22.569  -36.455 -11.362 1.00 92.62 929 A 1 
ATOM 7356 O OD1 . ASP A 1 929 ? 21.531  -36.834 -10.780 1.00 88.52 929 A 1 
ATOM 7357 O OD2 . ASP A 1 929 ? 23.393  -37.196 -11.936 1.00 87.51 929 A 1 
ATOM 7358 N N   . GLU A 1 930 ? 19.884  -34.747 -9.579  1.00 94.08 930 A 1 
ATOM 7359 C CA  . GLU A 1 930 ? 19.201  -35.026 -8.314  1.00 92.94 930 A 1 
ATOM 7360 C C   . GLU A 1 930 ? 19.877  -36.151 -7.518  1.00 91.88 930 A 1 
ATOM 7361 O O   . GLU A 1 930 ? 19.932  -36.072 -6.292  1.00 89.50 930 A 1 
ATOM 7362 C CB  . GLU A 1 930 ? 17.722  -35.364 -8.575  1.00 92.13 930 A 1 
ATOM 7363 C CG  . GLU A 1 930 ? 16.864  -34.129 -8.917  1.00 87.82 930 A 1 
ATOM 7364 C CD  . GLU A 1 930 ? 16.740  -33.134 -7.747  1.00 89.68 930 A 1 
ATOM 7365 O OE1 . GLU A 1 930 ? 16.221  -32.004 -7.916  1.00 81.09 930 A 1 
ATOM 7366 O OE2 . GLU A 1 930 ? 17.150  -33.442 -6.607  1.00 84.22 930 A 1 
ATOM 7367 N N   . GLU A 1 931 ? 20.453  -37.146 -8.180  1.00 93.43 931 A 1 
ATOM 7368 C CA  . GLU A 1 931 ? 21.158  -38.244 -7.505  1.00 92.28 931 A 1 
ATOM 7369 C C   . GLU A 1 931 ? 22.412  -37.727 -6.783  1.00 91.92 931 A 1 
ATOM 7370 O O   . GLU A 1 931 ? 22.687  -38.097 -5.638  1.00 89.29 931 A 1 
ATOM 7371 C CB  . GLU A 1 931 ? 21.542  -39.357 -8.495  1.00 91.80 931 A 1 
ATOM 7372 C CG  . GLU A 1 931 ? 20.325  -40.036 -9.149  1.00 83.75 931 A 1 
ATOM 7373 C CD  . GLU A 1 931 ? 20.687  -41.285 -9.977  1.00 76.16 931 A 1 
ATOM 7374 O OE1 . GLU A 1 931 ? 19.734  -41.949 -10.444 1.00 66.85 931 A 1 
ATOM 7375 O OE2 . GLU A 1 931 ? 21.891  -41.622 -10.093 1.00 66.76 931 A 1 
ATOM 7376 N N   . LEU A 1 932 ? 23.132  -36.781 -7.402  1.00 91.40 932 A 1 
ATOM 7377 C CA  . LEU A 1 932 ? 24.294  -36.134 -6.785  1.00 90.85 932 A 1 
ATOM 7378 C C   . LEU A 1 932 ? 23.906  -35.168 -5.654  1.00 90.28 932 A 1 
ATOM 7379 O O   . LEU A 1 932 ? 24.737  -34.853 -4.796  1.00 88.32 932 A 1 
ATOM 7380 C CB  . LEU A 1 932 ? 25.115  -35.423 -7.872  1.00 90.98 932 A 1 
ATOM 7381 C CG  . LEU A 1 932 ? 25.719  -36.367 -8.932  1.00 90.12 932 A 1 
ATOM 7382 C CD1 . LEU A 1 932 ? 26.463  -35.545 -9.977  1.00 85.79 932 A 1 
ATOM 7383 C CD2 . LEU A 1 932 ? 26.718  -37.356 -8.320  1.00 86.30 932 A 1 
ATOM 7384 N N   . CYS A 1 933 ? 22.659  -34.706 -5.632  1.00 91.99 933 A 1 
ATOM 7385 C CA  . CYS A 1 933 ? 22.139  -33.860 -4.558  1.00 90.13 933 A 1 
ATOM 7386 C C   . CYS A 1 933 ? 21.689  -34.648 -3.319  1.00 88.21 933 A 1 
ATOM 7387 O O   . CYS A 1 933 ? 21.570  -34.049 -2.248  1.00 83.63 933 A 1 
ATOM 7388 C CB  . CYS A 1 933 ? 20.996  -32.994 -5.091  1.00 89.97 933 A 1 
ATOM 7389 S SG  . CYS A 1 933 ? 21.632  -31.817 -6.312  1.00 88.42 933 A 1 
ATOM 7390 N N   . THR A 1 934 ? 21.445  -35.943 -3.451  1.00 89.92 934 A 1 
ATOM 7391 C CA  . THR A 1 934 ? 21.022  -36.779 -2.321  1.00 87.11 934 A 1 
ATOM 7392 C C   . THR A 1 934 ? 22.133  -36.896 -1.273  1.00 84.64 934 A 1 
ATOM 7393 O O   . THR A 1 934 ? 23.314  -37.064 -1.584  1.00 78.51 934 A 1 
ATOM 7394 C CB  . THR A 1 934 ? 20.521  -38.164 -2.753  1.00 83.84 934 A 1 
ATOM 7395 O OG1 . THR A 1 934 ? 21.507  -38.908 -3.410  1.00 73.35 934 A 1 
ATOM 7396 C CG2 . THR A 1 934 ? 19.287  -38.093 -3.649  1.00 71.73 934 A 1 
ATOM 7397 N N   . GLU A 1 935 ? 21.764  -36.770 -0.008  1.00 80.82 935 A 1 
ATOM 7398 C CA  . GLU A 1 935 ? 22.689  -37.038 1.088   1.00 78.24 935 A 1 
ATOM 7399 C C   . GLU A 1 935 ? 22.840  -38.556 1.239   1.00 78.36 935 A 1 
ATOM 7400 O O   . GLU A 1 935 ? 21.874  -39.245 1.561   1.00 72.19 935 A 1 
ATOM 7401 C CB  . GLU A 1 935 ? 22.203  -36.406 2.400   1.00 72.73 935 A 1 
ATOM 7402 C CG  . GLU A 1 935 ? 22.108  -34.867 2.413   1.00 67.26 935 A 1 
ATOM 7403 C CD  . GLU A 1 935 ? 23.454  -34.143 2.236   1.00 63.29 935 A 1 
ATOM 7404 O OE1 . GLU A 1 935 ? 23.444  -32.919 1.971   1.00 57.43 935 A 1 
ATOM 7405 O OE2 . GLU A 1 935 ? 24.530  -34.780 2.223   1.00 58.15 935 A 1 
ATOM 7406 N N   . SER A 1 936 ? 24.050  -39.071 1.012   1.00 73.79 936 A 1 
ATOM 7407 C CA  . SER A 1 936 ? 24.359  -40.473 1.331   1.00 72.97 936 A 1 
ATOM 7408 C C   . SER A 1 936 ? 24.444  -40.693 2.844   1.00 75.66 936 A 1 
ATOM 7409 O O   . SER A 1 936 ? 24.091  -41.758 3.344   1.00 69.90 936 A 1 
ATOM 7410 C CB  . SER A 1 936 ? 25.669  -40.897 0.657   1.00 66.50 936 A 1 
ATOM 7411 O OG  . SER A 1 936 ? 26.709  -39.979 0.939   1.00 60.51 936 A 1 
ATOM 7412 N N   . GLU A 1 937 ? 24.859  -39.650 3.556   1.00 71.76 937 A 1 
ATOM 7413 C CA  . GLU A 1 937 ? 24.938  -39.618 5.011   1.00 74.17 937 A 1 
ATOM 7414 C C   . GLU A 1 937 ? 24.365  -38.301 5.545   1.00 76.78 937 A 1 
ATOM 7415 O O   . GLU A 1 937 ? 24.619  -37.223 5.009   1.00 73.61 937 A 1 
ATOM 7416 C CB  . GLU A 1 937 ? 26.383  -39.784 5.486   1.00 69.76 937 A 1 
ATOM 7417 C CG  . GLU A 1 937 ? 27.005  -41.145 5.124   1.00 62.42 937 A 1 
ATOM 7418 C CD  . GLU A 1 937 ? 28.374  -41.357 5.792   1.00 58.07 937 A 1 
ATOM 7419 O OE1 . GLU A 1 937 ? 28.754  -42.537 5.965   1.00 51.89 937 A 1 
ATOM 7420 O OE2 . GLU A 1 937 ? 29.018  -40.354 6.175   1.00 55.27 937 A 1 
ATOM 7421 N N   . VAL A 1 938 ? 23.611  -38.377 6.623   1.00 77.72 938 A 1 
ATOM 7422 C CA  . VAL A 1 938 ? 22.989  -37.235 7.297   1.00 79.50 938 A 1 
ATOM 7423 C C   . VAL A 1 938 ? 23.497  -37.115 8.728   1.00 82.55 938 A 1 
ATOM 7424 O O   . VAL A 1 938 ? 23.744  -38.105 9.417   1.00 80.43 938 A 1 
ATOM 7425 C CB  . VAL A 1 938 ? 21.453  -37.301 7.245   1.00 76.64 938 A 1 
ATOM 7426 C CG1 . VAL A 1 938 ? 20.952  -37.114 5.807   1.00 68.62 938 A 1 
ATOM 7427 C CG2 . VAL A 1 938 ? 20.894  -38.613 7.804   1.00 69.46 938 A 1 
ATOM 7428 N N   . THR A 1 939 ? 23.661  -35.875 9.199   1.00 86.05 939 A 1 
ATOM 7429 C CA  . THR A 1 939 ? 24.012  -35.616 10.595  1.00 87.00 939 A 1 
ATOM 7430 C C   . THR A 1 939 ? 22.748  -35.567 11.442  1.00 89.34 939 A 1 
ATOM 7431 O O   . THR A 1 939 ? 21.943  -34.642 11.324  1.00 87.40 939 A 1 
ATOM 7432 C CB  . THR A 1 939 ? 24.824  -34.325 10.749  1.00 84.86 939 A 1 
ATOM 7433 O OG1 . THR A 1 939 ? 26.028  -34.426 10.030  1.00 78.25 939 A 1 
ATOM 7434 C CG2 . THR A 1 939 ? 25.220  -34.066 12.205  1.00 77.53 939 A 1 
ATOM 7435 N N   . ILE A 1 940 ? 22.607  -36.531 12.338  1.00 88.53 940 A 1 
ATOM 7436 C CA  . ILE A 1 940 ? 21.493  -36.624 13.275  1.00 90.31 940 A 1 
ATOM 7437 C C   . ILE A 1 940 ? 21.857  -35.880 14.557  1.00 91.82 940 A 1 
ATOM 7438 O O   . ILE A 1 940 ? 22.820  -36.221 15.244  1.00 90.42 940 A 1 
ATOM 7439 C CB  . ILE A 1 940 ? 21.134  -38.097 13.551  1.00 90.33 940 A 1 
ATOM 7440 C CG1 . ILE A 1 940 ? 20.898  -38.913 12.259  1.00 86.57 940 A 1 
ATOM 7441 C CG2 . ILE A 1 940 ? 19.914  -38.194 14.479  1.00 87.04 940 A 1 
ATOM 7442 C CD1 . ILE A 1 940 ? 19.812  -38.362 11.326  1.00 80.82 940 A 1 
ATOM 7443 N N   . VAL A 1 941 ? 21.068  -34.865 14.899  1.00 92.36 941 A 1 
ATOM 7444 C CA  . VAL A 1 941 ? 21.233  -34.108 16.145  1.00 92.54 941 A 1 
ATOM 7445 C C   . VAL A 1 941 ? 20.537  -34.852 17.283  1.00 94.06 941 A 1 
ATOM 7446 O O   . VAL A 1 941 ? 19.351  -35.158 17.194  1.00 93.31 941 A 1 
ATOM 7447 C CB  . VAL A 1 941 ? 20.688  -32.676 15.992  1.00 91.19 941 A 1 
ATOM 7448 C CG1 . VAL A 1 941 ? 20.826  -31.886 17.297  1.00 82.87 941 A 1 
ATOM 7449 C CG2 . VAL A 1 941 ? 21.453  -31.906 14.903  1.00 82.06 941 A 1 
ATOM 7450 N N   . VAL A 1 942 ? 21.252  -35.089 18.377  1.00 93.31 942 A 1 
ATOM 7451 C CA  . VAL A 1 942 ? 20.677  -35.737 19.558  1.00 94.26 942 A 1 
ATOM 7452 C C   . VAL A 1 942 ? 20.372  -34.697 20.629  1.00 94.43 942 A 1 
ATOM 7453 O O   . VAL A 1 942 ? 21.250  -33.956 21.081  1.00 92.92 942 A 1 
ATOM 7454 C CB  . VAL A 1 942 ? 21.560  -36.872 20.092  1.00 93.99 942 A 1 
ATOM 7455 C CG1 . VAL A 1 942 ? 20.814  -37.648 21.186  1.00 86.38 942 A 1 
ATOM 7456 C CG2 . VAL A 1 942 ? 21.928  -37.860 18.976  1.00 84.95 942 A 1 
ATOM 7457 N N   . GLN A 1 943 ? 19.111  -34.657 21.041  1.00 94.30 943 A 1 
ATOM 7458 C CA  . GLN A 1 943 ? 18.611  -33.764 22.074  1.00 94.37 943 A 1 
ATOM 7459 C C   . GLN A 1 943 ? 18.133  -34.552 23.296  1.00 94.35 943 A 1 
ATOM 7460 O O   . GLN A 1 943 ? 17.588  -35.646 23.173  1.00 93.74 943 A 1 
ATOM 7461 C CB  . GLN A 1 943 ? 17.473  -32.893 21.523  1.00 93.56 943 A 1 
ATOM 7462 C CG  . GLN A 1 943 ? 17.904  -31.967 20.378  1.00 89.24 943 A 1 
ATOM 7463 C CD  . GLN A 1 943 ? 16.757  -31.096 19.872  1.00 90.79 943 A 1 
ATOM 7464 O OE1 . GLN A 1 943 ? 15.583  -31.342 20.099  1.00 81.51 943 A 1 
ATOM 7465 N NE2 . GLN A 1 943 ? 17.045  -30.032 19.158  1.00 79.83 943 A 1 
ATOM 7466 N N   . ILE A 1 944 ? 18.276  -33.946 24.467  1.00 94.72 944 A 1 
ATOM 7467 C CA  . ILE A 1 944 ? 17.634  -34.395 25.705  1.00 94.70 944 A 1 
ATOM 7468 C C   . ILE A 1 944 ? 16.802  -33.237 26.247  1.00 94.69 944 A 1 
ATOM 7469 O O   . ILE A 1 944 ? 17.329  -32.142 26.456  1.00 92.47 944 A 1 
ATOM 7470 C CB  . ILE A 1 944 ? 18.658  -34.927 26.725  1.00 93.87 944 A 1 
ATOM 7471 C CG1 . ILE A 1 944 ? 19.389  -36.147 26.121  1.00 89.48 944 A 1 
ATOM 7472 C CG2 . ILE A 1 944 ? 17.951  -35.297 28.044  1.00 88.69 944 A 1 
ATOM 7473 C CD1 . ILE A 1 944 ? 20.422  -36.781 27.046  1.00 81.05 944 A 1 
ATOM 7474 N N   . ASN A 1 945 ? 15.505  -33.469 26.425  1.00 92.36 945 A 1 
ATOM 7475 C CA  . ASN A 1 945 ? 14.530  -32.446 26.802  1.00 92.38 945 A 1 
ATOM 7476 C C   . ASN A 1 945 ? 14.643  -31.168 25.941  1.00 92.92 945 A 1 
ATOM 7477 O O   . ASN A 1 945 ? 14.646  -30.048 26.450  1.00 89.90 945 A 1 
ATOM 7478 C CB  . ASN A 1 945 ? 14.590  -32.199 28.324  1.00 91.81 945 A 1 
ATOM 7479 C CG  . ASN A 1 945 ? 14.147  -33.400 29.143  1.00 91.42 945 A 1 
ATOM 7480 O OD1 . ASN A 1 945 ? 13.550  -34.334 28.638  1.00 82.91 945 A 1 
ATOM 7481 N ND2 . ASN A 1 945 ? 14.403  -33.415 30.429  1.00 83.45 945 A 1 
ATOM 7482 N N   . GLY A 1 946 ? 14.806  -31.331 24.619  1.00 92.34 946 A 1 
ATOM 7483 C CA  . GLY A 1 946 ? 14.927  -30.237 23.648  1.00 91.99 946 A 1 
ATOM 7484 C C   . GLY A 1 946 ? 16.295  -29.534 23.593  1.00 92.86 946 A 1 
ATOM 7485 O O   . GLY A 1 946 ? 16.499  -28.678 22.738  1.00 90.32 946 A 1 
ATOM 7486 N N   . LYS A 1 947 ? 17.255  -29.890 24.457  1.00 91.67 947 A 1 
ATOM 7487 C CA  . LYS A 1 947 ? 18.617  -29.328 24.444  1.00 92.64 947 A 1 
ATOM 7488 C C   . LYS A 1 947 ? 19.575  -30.259 23.702  1.00 93.48 947 A 1 
ATOM 7489 O O   . LYS A 1 947 ? 19.651  -31.435 24.035  1.00 91.22 947 A 1 
ATOM 7490 C CB  . LYS A 1 947 ? 19.108  -29.053 25.870  1.00 91.82 947 A 1 
ATOM 7491 C CG  . LYS A 1 947 ? 18.268  -27.971 26.567  1.00 86.61 947 A 1 
ATOM 7492 C CD  . LYS A 1 947 ? 18.830  -27.620 27.950  1.00 81.00 947 A 1 
ATOM 7493 C CE  . LYS A 1 947 ? 17.956  -26.534 28.586  1.00 74.79 947 A 1 
ATOM 7494 N NZ  . LYS A 1 947 ? 18.440  -26.110 29.923  1.00 64.81 947 A 1 
ATOM 7495 N N   . ILE A 1 948 ? 20.325  -29.723 22.737  1.00 92.51 948 A 1 
ATOM 7496 C CA  . ILE A 1 948 ? 21.336  -30.472 21.981  1.00 92.51 948 A 1 
ATOM 7497 C C   . ILE A 1 948 ? 22.417  -30.981 22.943  1.00 92.73 948 A 1 
ATOM 7498 O O   . ILE A 1 948 ? 22.960  -30.203 23.731  1.00 90.41 948 A 1 
ATOM 7499 C CB  . ILE A 1 948 ? 21.931  -29.621 20.830  1.00 91.41 948 A 1 
ATOM 7500 C CG1 . ILE A 1 948 ? 20.818  -29.183 19.847  1.00 88.09 948 A 1 
ATOM 7501 C CG2 . ILE A 1 948 ? 23.024  -30.415 20.091  1.00 86.96 948 A 1 
ATOM 7502 C CD1 . ILE A 1 948 ? 21.274  -28.192 18.773  1.00 81.70 948 A 1 
ATOM 7503 N N   . ARG A 1 949 ? 22.705  -32.283 22.867  1.00 91.88 949 A 1 
ATOM 7504 C CA  . ARG A 1 949 ? 23.718  -32.949 23.702  1.00 91.46 949 A 1 
ATOM 7505 C C   . ARG A 1 949 ? 24.807  -33.638 22.895  1.00 92.73 949 A 1 
ATOM 7506 O O   . ARG A 1 949 ? 25.941  -33.668 23.360  1.00 89.25 949 A 1 
ATOM 7507 C CB  . ARG A 1 949 ? 23.041  -33.958 24.641  1.00 90.28 949 A 1 
ATOM 7508 C CG  . ARG A 1 949 ? 22.035  -33.323 25.610  1.00 88.64 949 A 1 
ATOM 7509 C CD  . ARG A 1 949 ? 22.673  -32.196 26.430  1.00 86.92 949 A 1 
ATOM 7510 N NE  . ARG A 1 949 ? 21.740  -31.644 27.418  1.00 85.95 949 A 1 
ATOM 7511 C CZ  . ARG A 1 949 ? 21.957  -30.582 28.166  1.00 83.90 949 A 1 
ATOM 7512 N NH1 . ARG A 1 949 ? 23.044  -29.865 28.055  1.00 73.83 949 A 1 
ATOM 7513 N NH2 . ARG A 1 949 ? 21.070  -30.225 29.049  1.00 77.59 949 A 1 
ATOM 7514 N N   . ASP A 1 950 ? 24.469  -34.157 21.725  1.00 91.73 950 A 1 
ATOM 7515 C CA  . ASP A 1 950 ? 25.444  -34.782 20.838  1.00 92.64 950 A 1 
ATOM 7516 C C   . ASP A 1 950 ? 24.933  -34.789 19.388  1.00 92.94 950 A 1 
ATOM 7517 O O   . ASP A 1 950 ? 23.820  -34.330 19.096  1.00 90.54 950 A 1 
ATOM 7518 C CB  . ASP A 1 950 ? 25.771  -36.206 21.338  1.00 91.96 950 A 1 
ATOM 7519 C CG  . ASP A 1 950 ? 27.260  -36.542 21.169  1.00 91.06 950 A 1 
ATOM 7520 O OD1 . ASP A 1 950 ? 27.858  -36.055 20.191  1.00 84.86 950 A 1 
ATOM 7521 O OD2 . ASP A 1 950 ? 27.817  -37.181 22.081  1.00 85.05 950 A 1 
ATOM 7522 N N   . LYS A 1 951 ? 25.758  -35.288 18.470  1.00 91.59 951 A 1 
ATOM 7523 C CA  . LYS A 1 951 ? 25.408  -35.542 17.073  1.00 91.47 951 A 1 
ATOM 7524 C C   . LYS A 1 951 ? 26.187  -36.744 16.549  1.00 92.11 951 A 1 
ATOM 7525 O O   . LYS A 1 951 ? 27.318  -36.974 16.971  1.00 89.58 951 A 1 
ATOM 7526 C CB  . LYS A 1 951 ? 25.646  -34.279 16.218  1.00 89.08 951 A 1 
ATOM 7527 C CG  . LYS A 1 951 ? 27.110  -33.815 16.231  1.00 83.27 951 A 1 
ATOM 7528 C CD  . LYS A 1 951 ? 27.302  -32.543 15.403  1.00 82.39 951 A 1 
ATOM 7529 C CE  . LYS A 1 951 ? 28.782  -32.146 15.438  1.00 72.14 951 A 1 
ATOM 7530 N NZ  . LYS A 1 951 ? 29.043  -30.942 14.613  1.00 65.16 951 A 1 
ATOM 7531 N N   . PHE A 1 952 ? 25.614  -37.469 15.586  1.00 87.98 952 A 1 
ATOM 7532 C CA  . PHE A 1 952 ? 26.291  -38.554 14.880  1.00 87.55 952 A 1 
ATOM 7533 C C   . PHE A 1 952 ? 25.879  -38.573 13.411  1.00 88.06 952 A 1 
ATOM 7534 O O   . PHE A 1 952 ? 24.862  -37.988 13.038  1.00 84.76 952 A 1 
ATOM 7535 C CB  . PHE A 1 952 ? 26.013  -39.896 15.568  1.00 87.91 952 A 1 
ATOM 7536 C CG  . PHE A 1 952 ? 24.583  -40.392 15.469  1.00 89.53 952 A 1 
ATOM 7537 C CD1 . PHE A 1 952 ? 23.620  -39.971 16.404  1.00 82.82 952 A 1 
ATOM 7538 C CD2 . PHE A 1 952 ? 24.217  -41.288 14.450  1.00 83.79 952 A 1 
ATOM 7539 C CE1 . PHE A 1 952 ? 22.301  -40.444 16.322  1.00 82.48 952 A 1 
ATOM 7540 C CE2 . PHE A 1 952 ? 22.897  -41.760 14.366  1.00 82.41 952 A 1 
ATOM 7541 C CZ  . PHE A 1 952 ? 21.934  -41.341 15.303  1.00 89.06 952 A 1 
ATOM 7542 N N   . THR A 1 953 ? 26.668  -39.231 12.576  1.00 87.45 953 A 1 
ATOM 7543 C CA  . THR A 1 953 ? 26.376  -39.412 11.155  1.00 85.43 953 A 1 
ATOM 7544 C C   . THR A 1 953 ? 25.733  -40.781 10.936  1.00 85.44 953 A 1 
ATOM 7545 O O   . THR A 1 953 ? 26.146  -41.776 11.543  1.00 83.21 953 A 1 
ATOM 7546 C CB  . THR A 1 953 ? 27.646  -39.225 10.309  1.00 82.44 953 A 1 
ATOM 7547 O OG1 . THR A 1 953 ? 28.283  -38.012 10.666  1.00 74.84 953 A 1 
ATOM 7548 C CG2 . THR A 1 953 ? 27.337  -39.114 8.826   1.00 71.30 953 A 1 
ATOM 7549 N N   . ALA A 1 954 ? 24.702  -40.828 10.082  1.00 83.94 954 A 1 
ATOM 7550 C CA  . ALA A 1 954 ? 24.028  -42.054 9.669   1.00 82.92 954 A 1 
ATOM 7551 C C   . ALA A 1 954 ? 23.683  -41.988 8.174   1.00 82.20 954 A 1 
ATOM 7552 O O   . ALA A 1 954 ? 23.490  -40.886 7.660   1.00 78.64 954 A 1 
ATOM 7553 C CB  . ALA A 1 954 ? 22.771  -42.247 10.522  1.00 82.81 954 A 1 
ATOM 7554 N N   . PRO A 1 955 ? 23.578  -43.125 7.462   1.00 82.49 955 A 1 
ATOM 7555 C CA  . PRO A 1 955 ? 23.043  -43.142 6.108   1.00 79.90 955 A 1 
ATOM 7556 C C   . PRO A 1 955 ? 21.660  -42.480 6.050   1.00 81.09 955 A 1 
ATOM 7557 O O   . PRO A 1 955 ? 20.848  -42.666 6.963   1.00 78.86 955 A 1 
ATOM 7558 C CB  . PRO A 1 955 ? 22.988  -44.615 5.700   1.00 77.13 955 A 1 
ATOM 7559 C CG  . PRO A 1 955 ? 24.054  -45.268 6.580   1.00 74.04 955 A 1 
ATOM 7560 C CD  . PRO A 1 955 ? 23.963  -44.465 7.877   1.00 76.60 955 A 1 
ATOM 7561 N N   . ALA A 1 956 ? 21.389  -41.709 4.991   1.00 81.08 956 A 1 
ATOM 7562 C CA  . ALA A 1 956 ? 20.068  -41.129 4.789   1.00 80.12 956 A 1 
ATOM 7563 C C   . ALA A 1 956 ? 19.008  -42.235 4.672   1.00 81.56 956 A 1 
ATOM 7564 O O   . ALA A 1 956 ? 19.254  -43.289 4.080   1.00 77.63 956 A 1 
ATOM 7565 C CB  . ALA A 1 956 ? 20.094  -40.227 3.553   1.00 77.42 956 A 1 
ATOM 7566 N N   . GLY A 1 957 ? 17.842  -42.017 5.261   1.00 79.68 957 A 1 
ATOM 7567 C CA  . GLY A 1 957 ? 16.781  -43.027 5.322   1.00 80.67 957 A 1 
ATOM 7568 C C   . GLY A 1 957 ? 17.005  -44.144 6.347   1.00 84.70 957 A 1 
ATOM 7569 O O   . GLY A 1 957 ? 16.254  -45.118 6.354   1.00 81.95 957 A 1 
ATOM 7570 N N   . THR A 1 958 ? 18.013  -44.017 7.226   1.00 81.48 958 A 1 
ATOM 7571 C CA  . THR A 1 958 ? 18.213  -44.972 8.329   1.00 84.16 958 A 1 
ATOM 7572 C C   . THR A 1 958 ? 16.937  -45.107 9.160   1.00 86.49 958 A 1 
ATOM 7573 O O   . THR A 1 958 ? 16.319  -44.114 9.552   1.00 86.00 958 A 1 
ATOM 7574 C CB  . THR A 1 958 ? 19.390  -44.572 9.231   1.00 84.34 958 A 1 
ATOM 7575 O OG1 . THR A 1 958 ? 20.599  -44.607 8.513   1.00 80.05 958 A 1 
ATOM 7576 C CG2 . THR A 1 958 ? 19.599  -45.524 10.415  1.00 77.47 958 A 1 
ATOM 7577 N N   . ALA A 1 959 ? 16.564  -46.341 9.459   1.00 87.08 959 A 1 
ATOM 7578 C CA  . ALA A 1 959 ? 15.342  -46.646 10.188  1.00 88.63 959 A 1 
ATOM 7579 C C   . ALA A 1 959 ? 15.313  -45.974 11.571  1.00 90.13 959 A 1 
ATOM 7580 O O   . ALA A 1 959 ? 16.330  -45.866 12.267  1.00 89.26 959 A 1 
ATOM 7581 C CB  . ALA A 1 959 ? 15.179  -48.164 10.289  1.00 86.77 959 A 1 
ATOM 7582 N N   . LYS A 1 960 ? 14.125  -45.557 11.979  1.00 90.55 960 A 1 
ATOM 7583 C CA  . LYS A 1 960 ? 13.897  -44.844 13.243  1.00 90.76 960 A 1 
ATOM 7584 C C   . LYS A 1 960 ? 14.525  -45.563 14.442  1.00 91.87 960 A 1 
ATOM 7585 O O   . LYS A 1 960 ? 15.197  -44.931 15.258  1.00 91.21 960 A 1 
ATOM 7586 C CB  . LYS A 1 960 ? 12.383  -44.668 13.409  1.00 88.96 960 A 1 
ATOM 7587 C CG  . LYS A 1 960 ? 12.034  -44.043 14.752  1.00 83.77 960 A 1 
ATOM 7588 C CD  . LYS A 1 960 ? 10.525  -43.944 14.937  1.00 81.44 960 A 1 
ATOM 7589 C CE  . LYS A 1 960 ? 10.286  -43.511 16.380  1.00 74.14 960 A 1 
ATOM 7590 N NZ  . LYS A 1 960 ? 8.855   -43.574 16.731  1.00 67.59 960 A 1 
ATOM 7591 N N   . GLU A 1 961 ? 14.329  -46.850 14.518  1.00 89.32 961 A 1 
ATOM 7592 C CA  . GLU A 1 961 ? 14.788  -47.699 15.616  1.00 89.04 961 A 1 
ATOM 7593 C C   . GLU A 1 961 ? 16.316  -47.728 15.701  1.00 90.36 961 A 1 
ATOM 7594 O O   . GLU A 1 961 ? 16.881  -47.664 16.796  1.00 88.60 961 A 1 
ATOM 7595 C CB  . GLU A 1 961 ? 14.244  -49.128 15.428  1.00 88.72 961 A 1 
ATOM 7596 C CG  . GLU A 1 961 ? 12.705  -49.261 15.474  1.00 82.01 961 A 1 
ATOM 7597 C CD  . GLU A 1 961 ? 11.965  -48.608 14.289  1.00 75.52 961 A 1 
ATOM 7598 O OE1 . GLU A 1 961 ? 10.825  -48.132 14.507  1.00 67.71 961 A 1 
ATOM 7599 O OE2 . GLU A 1 961 ? 12.556  -48.488 13.192  1.00 67.16 961 A 1 
ATOM 7600 N N   . GLU A 1 962 ? 16.987  -47.738 14.546  1.00 88.16 962 A 1 
ATOM 7601 C CA  . GLU A 1 962 ? 18.444  -47.712 14.472  1.00 87.98 962 A 1 
ATOM 7602 C C   . GLU A 1 962 ? 19.009  -46.341 14.874  1.00 88.67 962 A 1 
ATOM 7603 O O   . GLU A 1 962 ? 19.982  -46.266 15.627  1.00 86.82 962 A 1 
ATOM 7604 C CB  . GLU A 1 962 ? 18.885  -48.110 13.056  1.00 87.08 962 A 1 
ATOM 7605 C CG  . GLU A 1 962 ? 20.392  -48.385 13.009  1.00 76.84 962 A 1 
ATOM 7606 C CD  . GLU A 1 962 ? 20.933  -48.615 11.595  1.00 73.09 962 A 1 
ATOM 7607 O OE1 . GLU A 1 962 ? 22.151  -48.335 11.422  1.00 65.51 962 A 1 
ATOM 7608 O OE2 . GLU A 1 962 ? 20.155  -49.024 10.714  1.00 67.73 962 A 1 
ATOM 7609 N N   . LEU A 1 963 ? 18.367  -45.241 14.437  1.00 87.70 963 A 1 
ATOM 7610 C CA  . LEU A 1 963 ? 18.727  -43.886 14.862  1.00 87.89 963 A 1 
ATOM 7611 C C   . LEU A 1 963 ? 18.592  -43.720 16.379  1.00 89.30 963 A 1 
ATOM 7612 O O   . LEU A 1 963 ? 19.485  -43.175 17.030  1.00 88.95 963 A 1 
ATOM 7613 C CB  . LEU A 1 963 ? 17.848  -42.849 14.137  1.00 87.83 963 A 1 
ATOM 7614 C CG  . LEU A 1 963 ? 18.052  -42.738 12.614  1.00 84.85 963 A 1 
ATOM 7615 C CD1 . LEU A 1 963 ? 17.103  -41.673 12.061  1.00 76.26 963 A 1 
ATOM 7616 C CD2 . LEU A 1 963 ? 19.484  -42.350 12.250  1.00 78.01 963 A 1 
ATOM 7617 N N   . GLU A 1 964 ? 17.508  -44.216 16.961  1.00 91.56 964 A 1 
ATOM 7618 C CA  . GLU A 1 964 ? 17.277  -44.162 18.404  1.00 90.88 964 A 1 
ATOM 7619 C C   . GLU A 1 964 ? 18.294  -44.996 19.188  1.00 91.35 964 A 1 
ATOM 7620 O O   . GLU A 1 964 ? 18.778  -44.554 20.234  1.00 90.61 964 A 1 
ATOM 7621 C CB  . GLU A 1 964 ? 15.857  -44.630 18.743  1.00 90.40 964 A 1 
ATOM 7622 C CG  . GLU A 1 964 ? 14.795  -43.628 18.287  1.00 87.47 964 A 1 
ATOM 7623 C CD  . GLU A 1 964 ? 13.382  -43.951 18.771  1.00 88.06 964 A 1 
ATOM 7624 O OE1 . GLU A 1 964 ? 12.443  -43.284 18.268  1.00 78.05 964 A 1 
ATOM 7625 O OE2 . GLU A 1 964 ? 13.229  -44.746 19.725  1.00 81.54 964 A 1 
ATOM 7626 N N   . ALA A 1 965 ? 18.642  -46.179 18.686  1.00 91.76 965 A 1 
ATOM 7627 C CA  . ALA A 1 965 ? 19.649  -47.037 19.297  1.00 91.25 965 A 1 
ATOM 7628 C C   . ALA A 1 965 ? 21.034  -46.367 19.290  1.00 91.43 965 A 1 
ATOM 7629 O O   . ALA A 1 965 ? 21.670  -46.266 20.344  1.00 89.76 965 A 1 
ATOM 7630 C CB  . ALA A 1 965 ? 19.654  -48.385 18.577  1.00 91.08 965 A 1 
ATOM 7631 N N   . LYS A 1 966 ? 21.457  -45.822 18.131  1.00 92.73 966 A 1 
ATOM 7632 C CA  . LYS A 1 966 ? 22.721  -45.085 17.996  1.00 91.95 966 A 1 
ATOM 7633 C C   . LYS A 1 966 ? 22.754  -43.847 18.894  1.00 92.81 966 A 1 
ATOM 7634 O O   . LYS A 1 966 ? 23.734  -43.643 19.604  1.00 91.75 966 A 1 
ATOM 7635 C CB  . LYS A 1 966 ? 22.974  -44.705 16.524  1.00 91.28 966 A 1 
ATOM 7636 C CG  . LYS A 1 966 ? 23.442  -45.903 15.681  1.00 82.03 966 A 1 
ATOM 7637 C CD  . LYS A 1 966 ? 23.635  -45.517 14.200  1.00 78.30 966 A 1 
ATOM 7638 C CE  . LYS A 1 966 ? 24.151  -46.717 13.404  1.00 71.27 966 A 1 
ATOM 7639 N NZ  . LYS A 1 966 ? 24.068  -46.530 11.928  1.00 63.68 966 A 1 
ATOM 7640 N N   . ALA A 1 967 ? 21.677  -43.063 18.916  1.00 92.50 967 A 1 
ATOM 7641 C CA  . ALA A 1 967 ? 21.573  -41.878 19.765  1.00 92.21 967 A 1 
ATOM 7642 C C   . ALA A 1 967 ? 21.748  -42.209 21.256  1.00 92.59 967 A 1 
ATOM 7643 O O   . ALA A 1 967 ? 22.507  -41.539 21.956  1.00 91.74 967 A 1 
ATOM 7644 C CB  . ALA A 1 967 ? 20.219  -41.211 19.510  1.00 92.59 967 A 1 
ATOM 7645 N N   . LYS A 1 968 ? 21.084  -43.260 21.735  1.00 92.45 968 A 1 
ATOM 7646 C CA  . LYS A 1 968 ? 21.164  -43.698 23.139  1.00 91.85 968 A 1 
ATOM 7647 C C   . LYS A 1 968 ? 22.522  -44.291 23.505  1.00 92.33 968 A 1 
ATOM 7648 O O   . LYS A 1 968 ? 22.907  -44.222 24.667  1.00 91.03 968 A 1 
ATOM 7649 C CB  . LYS A 1 968 ? 20.044  -44.706 23.429  1.00 91.62 968 A 1 
ATOM 7650 C CG  . LYS A 1 968 ? 18.657  -44.049 23.468  1.00 90.15 968 A 1 
ATOM 7651 C CD  . LYS A 1 968 ? 17.541  -45.102 23.479  1.00 87.46 968 A 1 
ATOM 7652 C CE  . LYS A 1 968 ? 16.184  -44.400 23.359  1.00 82.34 968 A 1 
ATOM 7653 N NZ  . LYS A 1 968 ? 15.077  -45.328 23.016  1.00 74.95 968 A 1 
ATOM 7654 N N   . ALA A 1 969 ? 23.250  -44.840 22.532  1.00 92.08 969 A 1 
ATOM 7655 C CA  . ALA A 1 969 ? 24.569  -45.430 22.746  1.00 91.65 969 A 1 
ATOM 7656 C C   . ALA A 1 969 ? 25.709  -44.397 22.846  1.00 92.05 969 A 1 
ATOM 7657 O O   . ALA A 1 969 ? 26.806  -44.749 23.274  1.00 90.02 969 A 1 
ATOM 7658 C CB  . ALA A 1 969 ? 24.821  -46.446 21.631  1.00 91.21 969 A 1 
ATOM 7659 N N   . LEU A 1 970 ? 25.478  -43.133 22.482  1.00 91.61 970 A 1 
ATOM 7660 C CA  . LEU A 1 970 ? 26.522  -42.105 22.521  1.00 91.35 970 A 1 
ATOM 7661 C C   . LEU A 1 970 ? 26.990  -41.831 23.961  1.00 92.06 970 A 1 
ATOM 7662 O O   . LEU A 1 970 ? 26.163  -41.554 24.832  1.00 90.87 970 A 1 
ATOM 7663 C CB  . LEU A 1 970 ? 26.026  -40.807 21.867  1.00 91.44 970 A 1 
ATOM 7664 C CG  . LEU A 1 970 ? 25.799  -40.901 20.352  1.00 90.02 970 A 1 
ATOM 7665 C CD1 . LEU A 1 970 ? 25.124  -39.623 19.867  1.00 81.48 970 A 1 
ATOM 7666 C CD2 . LEU A 1 970 ? 27.101  -41.077 19.576  1.00 83.09 970 A 1 
ATOM 7667 N N   . PRO A 1 971 ? 28.307  -41.796 24.222  1.00 92.37 971 A 1 
ATOM 7668 C CA  . PRO A 1 971 ? 28.839  -41.621 25.578  1.00 91.04 971 A 1 
ATOM 7669 C C   . PRO A 1 971 ? 28.360  -40.346 26.285  1.00 91.23 971 A 1 
ATOM 7670 O O   . PRO A 1 971 ? 28.106  -40.347 27.490  1.00 88.52 971 A 1 
ATOM 7671 C CB  . PRO A 1 971 ? 30.362  -41.608 25.413  1.00 90.77 971 A 1 
ATOM 7672 C CG  . PRO A 1 971 ? 30.596  -42.442 24.156  1.00 89.09 971 A 1 
ATOM 7673 C CD  . PRO A 1 971 ? 29.386  -42.117 23.294  1.00 91.56 971 A 1 
ATOM 7674 N N   . ASN A 1 972 ? 28.213  -39.236 25.533  1.00 92.62 972 A 1 
ATOM 7675 C CA  . ASN A 1 972 ? 27.715  -37.982 26.102  1.00 91.36 972 A 1 
ATOM 7676 C C   . ASN A 1 972 ? 26.217  -38.032 26.419  1.00 91.93 972 A 1 
ATOM 7677 O O   . ASN A 1 972 ? 25.776  -37.371 27.354  1.00 89.40 972 A 1 
ATOM 7678 C CB  . ASN A 1 972 ? 28.015  -36.830 25.142  1.00 89.93 972 A 1 
ATOM 7679 C CG  . ASN A 1 972 ? 29.488  -36.535 25.005  1.00 84.27 972 A 1 
ATOM 7680 O OD1 . ASN A 1 972 ? 30.263  -36.603 25.954  1.00 76.14 972 A 1 
ATOM 7681 N ND2 . ASN A 1 972 ? 29.907  -36.195 23.811  1.00 74.84 972 A 1 
ATOM 7682 N N   . VAL A 1 973 ? 25.449  -38.803 25.659  1.00 92.73 973 A 1 
ATOM 7683 C CA  . VAL A 1 973 ? 24.012  -38.989 25.883  1.00 92.95 973 A 1 
ATOM 7684 C C   . VAL A 1 973 ? 23.775  -39.921 27.069  1.00 93.00 973 A 1 
ATOM 7685 O O   . VAL A 1 973 ? 22.956  -39.602 27.932  1.00 91.07 973 A 1 
ATOM 7686 C CB  . VAL A 1 973 ? 23.334  -39.484 24.597  1.00 92.62 973 A 1 
ATOM 7687 C CG1 . VAL A 1 973 ? 21.849  -39.798 24.792  1.00 86.74 973 A 1 
ATOM 7688 C CG2 . VAL A 1 973 ? 23.452  -38.416 23.504  1.00 85.47 973 A 1 
ATOM 7689 N N   . GLN A 1 974 ? 24.542  -41.006 27.180  1.00 93.01 974 A 1 
ATOM 7690 C CA  . GLN A 1 974 ? 24.444  -41.947 28.302  1.00 92.01 974 A 1 
ATOM 7691 C C   . GLN A 1 974 ? 24.617  -41.269 29.668  1.00 91.89 974 A 1 
ATOM 7692 O O   . GLN A 1 974 ? 23.833  -41.540 30.576  1.00 89.24 974 A 1 
ATOM 7693 C CB  . GLN A 1 974 ? 25.466  -43.071 28.136  1.00 90.59 974 A 1 
ATOM 7694 C CG  . GLN A 1 974 ? 25.042  -44.070 27.050  1.00 86.02 974 A 1 
ATOM 7695 C CD  . GLN A 1 974 ? 25.995  -45.261 26.961  1.00 83.55 974 A 1 
ATOM 7696 O OE1 . GLN A 1 974 ? 27.159  -45.201 27.321  1.00 73.67 974 A 1 
ATOM 7697 N NE2 . GLN A 1 974 ? 25.534  -46.393 26.482  1.00 71.50 974 A 1 
ATOM 7698 N N   . LYS A 1 975 ? 25.536  -40.304 29.786  1.00 92.65 975 A 1 
ATOM 7699 C CA  . LYS A 1 975 ? 25.722  -39.505 31.016  1.00 91.54 975 A 1 
ATOM 7700 C C   . LYS A 1 975 ? 24.452  -38.778 31.478  1.00 91.92 975 A 1 
ATOM 7701 O O   . LYS A 1 975 ? 24.289  -38.520 32.662  1.00 88.78 975 A 1 
ATOM 7702 C CB  . LYS A 1 975 ? 26.820  -38.457 30.793  1.00 90.35 975 A 1 
ATOM 7703 C CG  . LYS A 1 975 ? 28.217  -39.068 30.662  1.00 83.29 975 A 1 
ATOM 7704 C CD  . LYS A 1 975 ? 29.227  -37.985 30.275  1.00 79.15 975 A 1 
ATOM 7705 C CE  . LYS A 1 975 ? 30.601  -38.611 30.033  1.00 71.32 975 A 1 
ATOM 7706 N NZ  . LYS A 1 975 ? 31.578  -37.600 29.555  1.00 62.93 975 A 1 
ATOM 7707 N N   . TRP A 1 976 ? 23.569  -38.406 30.541  1.00 92.50 976 A 1 
ATOM 7708 C CA  . TRP A 1 976 ? 22.303  -37.733 30.848  1.00 90.80 976 A 1 
ATOM 7709 C C   . TRP A 1 976 ? 21.140  -38.706 31.061  1.00 91.47 976 A 1 
ATOM 7710 O O   . TRP A 1 976 ? 20.109  -38.302 31.598  1.00 88.23 976 A 1 
ATOM 7711 C CB  . TRP A 1 976 ? 21.969  -36.740 29.730  1.00 89.90 976 A 1 
ATOM 7712 C CG  . TRP A 1 976 ? 22.885  -35.567 29.613  1.00 88.44 976 A 1 
ATOM 7713 C CD1 . TRP A 1 976 ? 23.955  -35.470 28.802  1.00 80.92 976 A 1 
ATOM 7714 C CD2 . TRP A 1 976 ? 22.829  -34.311 30.353  1.00 86.18 976 A 1 
ATOM 7715 N NE1 . TRP A 1 976 ? 24.574  -34.250 28.989  1.00 81.89 976 A 1 
ATOM 7716 C CE2 . TRP A 1 976 ? 23.928  -33.499 29.939  1.00 84.04 976 A 1 
ATOM 7717 C CE3 . TRP A 1 976 ? 21.969  -33.789 31.341  1.00 82.66 976 A 1 
ATOM 7718 C CZ2 . TRP A 1 976 ? 24.170  -32.230 30.489  1.00 83.52 976 A 1 
ATOM 7719 C CZ3 . TRP A 1 976 ? 22.196  -32.514 31.898  1.00 79.63 976 A 1 
ATOM 7720 C CH2 . TRP A 1 976 ? 23.301  -31.735 31.477  1.00 79.61 976 A 1 
ATOM 7721 N N   . LEU A 1 977 ? 21.280  -39.936 30.586  1.00 90.80 977 A 1 
ATOM 7722 C CA  . LEU A 1 977 ? 20.287  -40.996 30.768  1.00 90.63 977 A 1 
ATOM 7723 C C   . LEU A 1 977 ? 20.506  -41.780 32.069  1.00 90.87 977 A 1 
ATOM 7724 O O   . LEU A 1 977 ? 19.562  -42.353 32.600  1.00 88.18 977 A 1 
ATOM 7725 C CB  . LEU A 1 977 ? 20.301  -41.935 29.549  1.00 90.54 977 A 1 
ATOM 7726 C CG  . LEU A 1 977 ? 19.972  -41.275 28.196  1.00 88.98 977 A 1 
ATOM 7727 C CD1 . LEU A 1 977 ? 19.963  -42.338 27.098  1.00 80.42 977 A 1 
ATOM 7728 C CD2 . LEU A 1 977 ? 18.618  -40.566 28.194  1.00 82.22 977 A 1 
ATOM 7729 N N   . GLU A 1 978 ? 21.730  -41.786 32.593  1.00 90.07 978 A 1 
ATOM 7730 C CA  . GLU A 1 978 ? 22.088  -42.465 33.834  1.00 89.33 978 A 1 
ATOM 7731 C C   . GLU A 1 978 ? 21.255  -41.937 35.009  1.00 88.27 978 A 1 
ATOM 7732 O O   . GLU A 1 978 ? 21.197  -40.740 35.279  1.00 81.67 978 A 1 
ATOM 7733 C CB  . GLU A 1 978 ? 23.601  -42.329 34.063  1.00 87.62 978 A 1 
ATOM 7734 C CG  . GLU A 1 978 ? 24.109  -43.256 35.172  1.00 78.68 978 A 1 
ATOM 7735 C CD  . GLU A 1 978 ? 25.646  -43.289 35.279  1.00 73.29 978 A 1 
ATOM 7736 O OE1 . GLU A 1 978 ? 26.150  -44.242 35.914  1.00 66.51 978 A 1 
ATOM 7737 O OE2 . GLU A 1 978 ? 26.306  -42.377 34.727  1.00 68.26 978 A 1 
ATOM 7738 N N   . GLY A 1 979 ? 20.528  -42.831 35.664  1.00 89.84 979 A 1 
ATOM 7739 C CA  . GLY A 1 979 ? 19.613  -42.484 36.758  1.00 89.63 979 A 1 
ATOM 7740 C C   . GLY A 1 979 ? 18.303  -41.791 36.345  1.00 90.60 979 A 1 
ATOM 7741 O O   . GLY A 1 979 ? 17.495  -41.460 37.213  1.00 86.06 979 A 1 
ATOM 7742 N N   . SER A 1 980 ? 18.057  -41.569 35.039  1.00 89.34 980 A 1 
ATOM 7743 C CA  . SER A 1 980 ? 16.867  -40.877 34.535  1.00 89.32 980 A 1 
ATOM 7744 C C   . SER A 1 980 ? 15.937  -41.826 33.773  1.00 90.50 980 A 1 
ATOM 7745 O O   . SER A 1 980 ? 16.362  -42.558 32.883  1.00 86.57 980 A 1 
ATOM 7746 C CB  . SER A 1 980 ? 17.267  -39.701 33.647  1.00 87.20 980 A 1 
ATOM 7747 O OG  . SER A 1 980 ? 17.990  -38.741 34.401  1.00 81.18 980 A 1 
ATOM 7748 N N   . ALA A 1 981 ? 14.638  -41.784 34.069  1.00 91.02 981 A 1 
ATOM 7749 C CA  . ALA A 1 981 ? 13.656  -42.568 33.326  1.00 91.88 981 A 1 
ATOM 7750 C C   . ALA A 1 981 ? 13.328  -41.896 31.983  1.00 92.62 981 A 1 
ATOM 7751 O O   . ALA A 1 981 ? 12.879  -40.746 31.957  1.00 89.59 981 A 1 
ATOM 7752 C CB  . ALA A 1 981 ? 12.413  -42.773 34.198  1.00 89.78 981 A 1 
ATOM 7753 N N   . VAL A 1 982 ? 13.507  -42.614 30.870  1.00 91.49 982 A 1 
ATOM 7754 C CA  . VAL A 1 982 ? 13.096  -42.154 29.536  1.00 92.28 982 A 1 
ATOM 7755 C C   . VAL A 1 982 ? 11.576  -42.234 29.423  1.00 92.86 982 A 1 
ATOM 7756 O O   . VAL A 1 982 ? 11.004  -43.319 29.467  1.00 90.32 982 A 1 
ATOM 7757 C CB  . VAL A 1 982 ? 13.786  -42.953 28.412  1.00 91.16 982 A 1 
ATOM 7758 C CG1 . VAL A 1 982 ? 13.328  -42.478 27.028  1.00 86.25 982 A 1 
ATOM 7759 C CG2 . VAL A 1 982 ? 15.312  -42.799 28.478  1.00 84.55 982 A 1 
ATOM 7760 N N   . LEU A 1 983 ? 10.922  -41.083 29.246  1.00 91.91 983 A 1 
ATOM 7761 C CA  . LEU A 1 983 ? 9.465   -40.975 29.108  1.00 92.17 983 A 1 
ATOM 7762 C C   . LEU A 1 983 ? 9.011   -41.165 27.655  1.00 92.65 983 A 1 
ATOM 7763 O O   . LEU A 1 983 ? 8.002   -41.811 27.388  1.00 89.62 983 A 1 
ATOM 7764 C CB  . LEU A 1 983 ? 9.003   -39.597 29.622  1.00 91.77 983 A 1 
ATOM 7765 C CG  . LEU A 1 983 ? 9.286   -39.311 31.107  1.00 88.39 983 A 1 
ATOM 7766 C CD1 . LEU A 1 983 ? 8.788   -37.905 31.443  1.00 79.70 983 A 1 
ATOM 7767 C CD2 . LEU A 1 983 ? 8.582   -40.308 32.031  1.00 80.56 983 A 1 
ATOM 7768 N N   . LYS A 1 984 ? 9.759   -40.585 26.715  1.00 92.62 984 A 1 
ATOM 7769 C CA  . LYS A 1 984 ? 9.427   -40.620 25.288  1.00 93.03 984 A 1 
ATOM 7770 C C   . LYS A 1 984 ? 10.678  -40.370 24.449  1.00 94.18 984 A 1 
ATOM 7771 O O   . LYS A 1 984 ? 11.512  -39.550 24.814  1.00 92.05 984 A 1 
ATOM 7772 C CB  . LYS A 1 984 ? 8.336   -39.560 25.012  1.00 90.79 984 A 1 
ATOM 7773 C CG  . LYS A 1 984 ? 7.723   -39.660 23.611  1.00 84.41 984 A 1 
ATOM 7774 C CD  . LYS A 1 984 ? 6.564   -38.666 23.451  1.00 83.46 984 A 1 
ATOM 7775 C CE  . LYS A 1 984 ? 5.938   -38.807 22.061  1.00 74.49 984 A 1 
ATOM 7776 N NZ  . LYS A 1 984 ? 4.782   -37.893 21.880  1.00 66.60 984 A 1 
ATOM 7777 N N   . THR A 1 985 ? 10.767  -41.012 23.284  1.00 92.58 985 A 1 
ATOM 7778 C CA  . THR A 1 985 ? 11.742  -40.662 22.246  1.00 93.61 985 A 1 
ATOM 7779 C C   . THR A 1 985 ? 10.993  -40.131 21.029  1.00 93.70 985 A 1 
ATOM 7780 O O   . THR A 1 985 ? 10.031  -40.749 20.573  1.00 90.66 985 A 1 
ATOM 7781 C CB  . THR A 1 985 ? 12.655  -41.847 21.887  1.00 92.92 985 A 1 
ATOM 7782 O OG1 . THR A 1 985 ? 13.201  -42.449 23.047  1.00 87.38 985 A 1 
ATOM 7783 C CG2 . THR A 1 985 ? 13.835  -41.388 21.035  1.00 85.49 985 A 1 
ATOM 7784 N N   . ILE A 1 986 ? 11.383  -38.963 20.529  1.00 94.66 986 A 1 
ATOM 7785 C CA  . ILE A 1 986 ? 10.814  -38.316 19.347  1.00 94.19 986 A 1 
ATOM 7786 C C   . ILE A 1 986 ? 11.898  -38.302 18.278  1.00 94.46 986 A 1 
ATOM 7787 O O   . ILE A 1 986 ? 12.918  -37.636 18.445  1.00 93.32 986 A 1 
ATOM 7788 C CB  . ILE A 1 986 ? 10.317  -36.887 19.669  1.00 93.76 986 A 1 
ATOM 7789 C CG1 . ILE A 1 986 ? 9.265   -36.892 20.804  1.00 90.77 986 A 1 
ATOM 7790 C CG2 . ILE A 1 986 ? 9.743   -36.233 18.398  1.00 90.20 986 A 1 
ATOM 7791 C CD1 . ILE A 1 986 ? 8.896   -35.494 21.323  1.00 83.62 986 A 1 
ATOM 7792 N N   . THR A 1 987 ? 11.668  -39.004 17.181  1.00 93.76 987 A 1 
ATOM 7793 C CA  . THR A 1 987 ? 12.608  -39.080 16.066  1.00 93.43 987 A 1 
ATOM 7794 C C   . THR A 1 987 ? 12.016  -38.394 14.847  1.00 93.04 987 A 1 
ATOM 7795 O O   . THR A 1 987 ? 10.898  -38.710 14.442  1.00 90.52 987 A 1 
ATOM 7796 C CB  . THR A 1 987 ? 12.978  -40.535 15.760  1.00 92.49 987 A 1 
ATOM 7797 O OG1 . THR A 1 987 ? 13.447  -41.123 16.953  1.00 85.03 987 A 1 
ATOM 7798 C CG2 . THR A 1 987 ? 14.075  -40.647 14.709  1.00 83.56 987 A 1 
ATOM 7799 N N   . VAL A 1 988 ? 12.763  -37.457 14.283  1.00 93.36 988 A 1 
ATOM 7800 C CA  . VAL A 1 988 ? 12.512  -36.914 12.953  1.00 91.75 988 A 1 
ATOM 7801 C C   . VAL A 1 988 ? 13.559  -37.543 12.034  1.00 91.71 988 A 1 
ATOM 7802 O O   . VAL A 1 988 ? 14.746  -37.244 12.224  1.00 90.14 988 A 1 
ATOM 7803 C CB  . VAL A 1 988 ? 12.589  -35.379 12.936  1.00 90.97 988 A 1 
ATOM 7804 C CG1 . VAL A 1 988 ? 12.271  -34.840 11.538  1.00 86.52 988 A 1 
ATOM 7805 C CG2 . VAL A 1 988 ? 11.591  -34.762 13.920  1.00 86.21 988 A 1 
ATOM 7806 N N   . PRO A 1 989 ? 13.154  -38.432 11.101  1.00 90.44 989 A 1 
ATOM 7807 C CA  . PRO A 1 989 ? 14.074  -39.083 10.177  1.00 88.08 989 A 1 
ATOM 7808 C C   . PRO A 1 989 ? 15.006  -38.072 9.506   1.00 88.14 989 A 1 
ATOM 7809 O O   . PRO A 1 989 ? 14.594  -36.945 9.226   1.00 84.02 989 A 1 
ATOM 7810 C CB  . PRO A 1 989 ? 13.194  -39.813 9.159   1.00 86.41 989 A 1 
ATOM 7811 C CG  . PRO A 1 989 ? 11.932  -40.123 9.960   1.00 82.66 989 A 1 
ATOM 7812 C CD  . PRO A 1 989 ? 11.794  -38.901 10.863  1.00 85.20 989 A 1 
ATOM 7813 N N   . ASP A 1 990 ? 16.251  -38.461 9.324   1.00 87.93 990 A 1 
ATOM 7814 C CA  . ASP A 1 990 ? 17.317  -37.669 8.705   1.00 87.32 990 A 1 
ATOM 7815 C C   . ASP A 1 990 ? 17.622  -36.305 9.372   1.00 87.80 990 A 1 
ATOM 7816 O O   . ASP A 1 990 ? 18.346  -35.486 8.813   1.00 83.57 990 A 1 
ATOM 7817 C CB  . ASP A 1 990 ? 17.081  -37.575 7.185   1.00 85.16 990 A 1 
ATOM 7818 C CG  . ASP A 1 990 ? 16.935  -38.958 6.539   1.00 83.35 990 A 1 
ATOM 7819 O OD1 . ASP A 1 990 ? 17.508  -39.930 7.087   1.00 77.12 990 A 1 
ATOM 7820 O OD2 . ASP A 1 990 ? 16.227  -39.047 5.519   1.00 79.04 990 A 1 
ATOM 7821 N N   . LYS A 1 991 ? 17.104  -36.030 10.568  1.00 89.49 991 A 1 
ATOM 7822 C CA  . LYS A 1 991 ? 17.296  -34.736 11.248  1.00 89.82 991 A 1 
ATOM 7823 C C   . LYS A 1 991 ? 17.682  -34.853 12.719  1.00 91.69 991 A 1 
ATOM 7824 O O   . LYS A 1 991 ? 18.707  -34.308 13.123  1.00 89.04 991 A 1 
ATOM 7825 C CB  . LYS A 1 991 ? 16.049  -33.850 11.088  1.00 87.84 991 A 1 
ATOM 7826 C CG  . LYS A 1 991 ? 15.848  -33.403 9.636   1.00 81.78 991 A 1 
ATOM 7827 C CD  . LYS A 1 991 ? 14.722  -32.376 9.506   1.00 76.62 991 A 1 
ATOM 7828 C CE  . LYS A 1 991 ? 14.582  -32.003 8.028   1.00 69.41 991 A 1 
ATOM 7829 N NZ  . LYS A 1 991 ? 13.538  -30.979 7.802   1.00 59.38 991 A 1 
ATOM 7830 N N   . LEU A 1 992 ? 16.848  -35.462 13.536  1.00 91.65 992 A 1 
ATOM 7831 C CA  . LEU A 1 992 ? 17.072  -35.449 14.977  1.00 91.97 992 A 1 
ATOM 7832 C C   . LEU A 1 992 ? 16.436  -36.623 15.724  1.00 92.92 992 A 1 
ATOM 7833 O O   . LEU A 1 992 ? 15.406  -37.161 15.325  1.00 91.47 992 A 1 
ATOM 7834 C CB  . LEU A 1 992 ? 16.653  -34.082 15.567  1.00 89.35 992 A 1 
ATOM 7835 C CG  . LEU A 1 992 ? 15.134  -33.785 15.610  1.00 84.84 992 A 1 
ATOM 7836 C CD1 . LEU A 1 992 ? 14.467  -34.297 16.891  1.00 76.25 992 A 1 
ATOM 7837 C CD2 . LEU A 1 992 ? 14.904  -32.276 15.569  1.00 76.48 992 A 1 
ATOM 7838 N N   . VAL A 1 993 ? 17.027  -36.922 16.880  1.00 93.05 993 A 1 
ATOM 7839 C CA  . VAL A 1 993 ? 16.462  -37.781 17.922  1.00 93.80 993 A 1 
ATOM 7840 C C   . VAL A 1 993 ? 16.404  -36.982 19.225  1.00 94.15 993 A 1 
ATOM 7841 O O   . VAL A 1 993 ? 17.436  -36.607 19.778  1.00 93.03 993 A 1 
ATOM 7842 C CB  . VAL A 1 993 ? 17.286  -39.072 18.094  1.00 93.73 993 A 1 
ATOM 7843 C CG1 . VAL A 1 993 ? 16.696  -39.960 19.194  1.00 85.52 993 A 1 
ATOM 7844 C CG2 . VAL A 1 993 ? 17.332  -39.898 16.800  1.00 83.55 993 A 1 
ATOM 7845 N N   . ASN A 1 994 ? 15.204  -36.702 19.723  1.00 93.97 994 A 1 
ATOM 7846 C CA  . ASN A 1 994 ? 14.997  -36.039 21.010  1.00 94.15 994 A 1 
ATOM 7847 C C   . ASN A 1 994 ? 14.510  -37.048 22.056  1.00 94.28 994 A 1 
ATOM 7848 O O   . ASN A 1 994 ? 13.435  -37.628 21.916  1.00 93.46 994 A 1 
ATOM 7849 C CB  . ASN A 1 994 ? 14.027  -34.866 20.835  1.00 93.99 994 A 1 
ATOM 7850 C CG  . ASN A 1 994 ? 13.790  -34.103 22.133  1.00 92.74 994 A 1 
ATOM 7851 O OD1 . ASN A 1 994 ? 14.637  -33.990 23.007  1.00 85.22 994 A 1 
ATOM 7852 N ND2 . ASN A 1 994 ? 12.625  -33.531 22.302  1.00 84.81 994 A 1 
ATOM 7853 N N   . ILE A 1 995 ? 15.285  -37.228 23.107  1.00 94.66 995 A 1 
ATOM 7854 C CA  . ILE A 1 995 ? 14.981  -38.130 24.212  1.00 94.88 995 A 1 
ATOM 7855 C C   . ILE A 1 995 ? 14.420  -37.296 25.366  1.00 94.93 995 A 1 
ATOM 7856 O O   . ILE A 1 995 ? 15.095  -36.420 25.910  1.00 92.94 995 A 1 
ATOM 7857 C CB  . ILE A 1 995 ? 16.226  -38.952 24.616  1.00 95.04 995 A 1 
ATOM 7858 C CG1 . ILE A 1 995 ? 16.869  -39.663 23.391  1.00 93.06 995 A 1 
ATOM 7859 C CG2 . ILE A 1 995 ? 15.834  -39.977 25.689  1.00 92.21 995 A 1 
ATOM 7860 C CD1 . ILE A 1 995 ? 18.225  -40.313 23.693  1.00 89.12 995 A 1 
ATOM 7861 N N   . VAL A 1 996 ? 13.170  -37.558 25.724  1.00 95.05 996 A 1 
ATOM 7862 C CA  . VAL A 1 996 ? 12.507  -36.909 26.858  1.00 94.66 996 A 1 
ATOM 7863 C C   . VAL A 1 996 ? 12.704  -37.786 28.089  1.00 94.43 996 A 1 
ATOM 7864 O O   . VAL A 1 996 ? 12.245  -38.930 28.114  1.00 93.28 996 A 1 
ATOM 7865 C CB  . VAL A 1 996 ? 11.015  -36.654 26.573  1.00 94.18 996 A 1 
ATOM 7866 C CG1 . VAL A 1 996 ? 10.377  -35.845 27.705  1.00 88.95 996 A 1 
ATOM 7867 C CG2 . VAL A 1 996 ? 10.815  -35.878 25.263  1.00 88.23 996 A 1 
ATOM 7868 N N   . VAL A 1 997 ? 13.384  -37.247 29.082  1.00 93.90 997 A 1 
ATOM 7869 C CA  . VAL A 1 997 ? 13.628  -37.900 30.376  1.00 93.42 997 A 1 
ATOM 7870 C C   . VAL A 1 997 ? 12.912  -37.145 31.494  1.00 93.10 997 A 1 
ATOM 7871 O O   . VAL A 1 997 ? 12.609  -35.955 31.344  1.00 91.05 997 A 1 
ATOM 7872 C CB  . VAL A 1 997 ? 15.134  -38.068 30.670  1.00 92.35 997 A 1 
ATOM 7873 C CG1 . VAL A 1 997 ? 15.809  -38.918 29.589  1.00 84.05 997 A 1 
ATOM 7874 C CG2 . VAL A 1 997 ? 15.887  -36.736 30.776  1.00 83.52 997 A 1 
ATOM 7875 N N   . ARG A 1 998 ? 12.612  -37.873 32.577  1.00 92.01 998 A 1 
ATOM 7876 C CA  . ARG A 1 998 ? 11.950  -37.316 33.763  1.00 90.20 998 A 1 
ATOM 7877 C C   . ARG A 1 998 ? 12.841  -36.344 34.521  1.00 86.24 998 A 1 
ATOM 7878 O O   . ARG A 1 998 ? 14.054  -36.627 34.635  1.00 78.51 998 A 1 
ATOM 7879 C CB  . ARG A 1 998 ? 11.440  -38.451 34.659  1.00 86.89 998 A 1 
ATOM 7880 C CG  . ARG A 1 998 ? 10.464  -37.911 35.723  1.00 80.70 998 A 1 
ATOM 7881 C CD  . ARG A 1 998 ? 9.865   -39.069 36.522  1.00 76.49 998 A 1 
ATOM 7882 N NE  . ARG A 1 998 ? 8.812   -38.591 37.438  1.00 71.46 998 A 1 
ATOM 7883 C CZ  . ARG A 1 998 ? 8.020   -39.358 38.163  1.00 63.40 998 A 1 
ATOM 7884 N NH1 . ARG A 1 998 ? 8.121   -40.650 38.170  1.00 62.54 998 A 1 
ATOM 7885 N NH2 . ARG A 1 998 ? 7.103   -38.818 38.911  1.00 60.07 998 A 1 
ATOM 7886 O OXT . ARG A 1 998 ? 12.254  -35.366 35.011  1.00 69.55 998 A 1 
#
